NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
548223 |
2lx0   |
18655 | cing | 4-filtered-FRED | STAR | entry | full | 881 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lx0
# This FRED archive file contains, for PDB entry <2lx0>:
#
# - 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_2lx0
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lx0
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 3814.65
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 $Membrane_fusion_protein_p14 A . 1 1
stop_
save_
save_Membrane_fusion_protein_p14
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Membrane fusion protein p14"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code KKHTIWEVIAGLVALLTFLAFGFWLFKYLQKK
_Entity.Number_of_monomers 32
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 LYS . 1 1
2 LYS . 1 1
3 HIS . 1 1
4 THR . 1 1
5 ILE . 1 1
6 TRP . 1 1
7 GLU . 1 1
8 VAL . 1 1
9 ILE . 1 1
10 ALA . 1 1
11 GLY . 1 1
12 LEU . 1 1
13 VAL . 1 1
14 ALA . 1 1
15 LEU . 1 1
16 LEU . 1 1
17 THR . 1 1
18 PHE . 1 1
19 LEU . 1 1
20 ALA . 1 1
21 PHE . 1 1
22 GLY . 1 1
23 PHE . 1 1
24 TRP . 1 1
25 LEU . 1 1
26 PHE . 1 1
27 LYS . 1 1
28 TYR . 1 1
29 LEU . 1 1
30 GLN . 1 1
31 LYS . 1 1
32 LYS . 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
LYS 1 1 1 1
LYS 2 2 1 1
HIS 3 3 1 1
THR 4 4 1 1
ILE 5 5 1 1
TRP 6 6 1 1
GLU 7 7 1 1
VAL 8 8 1 1
ILE 9 9 1 1
ALA 10 10 1 1
GLY 11 11 1 1
LEU 12 12 1 1
VAL 13 13 1 1
ALA 14 14 1 1
LEU 15 15 1 1
LEU 16 16 1 1
THR 17 17 1 1
PHE 18 18 1 1
LEU 19 19 1 1
ALA 20 20 1 1
PHE 21 21 1 1
GLY 22 22 1 1
PHE 23 23 1 1
TRP 24 24 1 1
LEU 25 25 1 1
PHE 26 26 1 1
LYS 27 27 1 1
TYR 28 28 1 1
LEU 29 29 1 1
GLN 30 30 1 1
LYS 31 31 1 1
LYS 32 32 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
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661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
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 LYS QB . 1 . HB* 1 1
1 1 2 1 1 1 LYS QE . 1 . HE* 1 1
2 1 1 1 1 2 LYS HA . 2 . HA 1 1
2 1 2 1 1 2 LYS QD . 2 . HD* 1 1
3 1 1 1 1 2 LYS QB . 2 . HB* 1 1
3 1 2 1 1 2 LYS QE . 2 . HE* 1 1
4 1 1 1 1 3 HIS QB . 3 . HB* 1 1
4 1 2 1 1 3 HIS HD2 . 3 . HD2 1 1
5 1 1 1 1 3 HIS HA . 3 . HA 1 1
5 1 2 1 1 3 HIS HD2 . 3 . HD2 1 1
6 1 1 1 1 3 HIS H . 3 . HN 1 1
6 1 2 1 1 3 HIS QB . 3 . HB* 1 1
7 1 1 1 1 3 HIS H . 3 . HN 1 1
7 1 2 1 1 3 HIS HD2 . 3 . HD2 1 1
8 1 1 1 1 3 HIS HA . 3 . HA 1 1
8 1 2 1 1 3 HIS HE1 . 3 . HE1 1 1
9 1 1 1 1 4 THR HA . 4 . HA 1 1
9 1 2 1 1 4 THR MG . 4 . HG2* 1 1
10 1 1 1 1 4 THR H . 4 . HN 1 1
10 1 2 1 1 4 THR MG . 4 . HG2* 1 1
11 1 1 1 1 5 ILE HB . 5 . HB 1 1
11 1 2 1 1 5 ILE MG . 5 . HG2* 1 1
12 1 1 1 1 5 ILE QG . 5 . HG1* 1 1
12 1 2 1 1 5 ILE MG . 5 . HG2* 1 1
13 1 1 1 1 5 ILE HB . 5 . HB 1 1
13 1 2 1 1 5 ILE MD . 5 . HD1* 1 1
14 1 1 1 1 5 ILE MD . 5 . HD1* 1 1
14 1 2 1 1 5 ILE MG . 5 . HG2* 1 1
15 1 1 1 1 5 ILE HA . 5 . HA 1 1
15 1 2 1 1 5 ILE MG . 5 . HG2* 1 1
16 1 1 1 1 5 ILE HA . 5 . HA 1 1
16 1 2 1 1 5 ILE HB . 5 . HB 1 1
17 1 1 1 1 5 ILE HA . 5 . HA 1 1
17 1 2 1 1 5 ILE MD . 5 . HD1* 1 1
18 1 1 1 1 5 ILE H . 5 . HN 1 1
18 1 2 1 1 5 ILE MD . 5 . HD1* 1 1
19 1 1 1 1 5 ILE HA . 5 . HA 1 1
19 1 2 1 1 5 ILE QG . 5 . HG1* 1 1
20 1 1 1 1 5 ILE H . 5 . HN 1 1
20 1 2 1 1 5 ILE HA . 5 . HA 1 1
21 1 1 1 1 5 ILE H . 5 . HN 1 1
21 1 2 1 1 5 ILE HB . 5 . HB 1 1
22 1 1 1 1 5 ILE H . 5 . HN 1 1
22 1 2 1 1 5 ILE MG . 5 . HG2* 1 1
23 1 1 1 1 5 ILE H . 5 . HN 1 1
23 1 2 1 1 5 ILE QG . 5 . HG1* 1 1
24 1 1 1 1 6 TRP HA . 6 . HA 1 1
24 1 2 1 1 6 TRP HE3 . 6 . HE3 1 1
25 1 1 1 1 6 TRP QB . 6 . HB* 1 1
25 1 2 1 1 6 TRP HD1 . 6 . HD1 1 1
26 1 1 1 1 6 TRP HA . 6 . HA 1 1
26 1 2 1 1 6 TRP HD1 . 6 . HD1 1 1
27 1 1 1 1 6 TRP H . 6 . HN 1 1
27 1 2 1 1 6 TRP QB . 6 . HB* 1 1
28 1 1 1 1 6 TRP QB . 6 . HB* 1 1
28 1 2 1 1 6 TRP HE3 . 6 . HE3 1 1
29 1 1 1 1 6 TRP H . 6 . HN 1 1
29 1 2 1 1 6 TRP HA . 6 . HA 1 1
30 1 1 1 1 6 TRP HA . 6 . HA 1 1
30 1 2 1 1 6 TRP HZ3 . 6 . HZ3 1 1
31 1 1 1 1 6 TRP H . 6 . HN 1 1
31 1 2 1 1 6 TRP HZ3 . 6 . HZ3 1 1
32 1 1 1 1 6 TRP QB . 6 . HB* 1 1
32 1 2 1 1 6 TRP HZ3 . 6 . HZ3 1 1
33 1 1 1 1 6 TRP HA . 6 . HA 1 1
33 1 2 1 1 6 TRP HE1 . 6 . HE1 1 1
34 1 1 1 1 7 GLU H . 7 . HN 1 1
34 1 2 1 1 7 GLU HA . 7 . HA 1 1
35 1 1 1 1 7 GLU HA . 7 . HA 1 1
35 1 2 1 1 7 GLU QG . 7 . HG* 1 1
36 1 1 1 1 7 GLU H . 7 . HN 1 1
36 1 2 1 1 7 GLU QG . 7 . HG* 1 1
37 1 1 1 1 7 GLU H . 7 . HN 1 1
37 1 2 1 1 7 GLU QB . 7 . HB* 1 1
38 1 1 1 1 8 VAL HA . 8 . HA 1 1
38 1 2 1 1 8 VAL QG . 8 . HG** 1 1
39 1 1 1 1 8 VAL H . 8 . HN 1 1
39 1 2 1 1 8 VAL QG . 8 . HG** 1 1
40 1 1 1 1 8 VAL HA . 8 . HA 1 1
40 1 2 1 1 8 VAL HB . 8 . HB 1 1
41 1 1 1 1 8 VAL H . 8 . HN 1 1
41 1 2 1 1 8 VAL HA . 8 . HA 1 1
42 1 1 1 1 8 VAL H . 8 . HN 1 1
42 1 2 1 1 8 VAL HB . 8 . HB 1 1
43 1 1 1 1 9 ILE QG . 9 . HG1* 1 1
43 1 2 1 1 9 ILE MG . 9 . HG2* 1 1
44 1 1 1 1 9 ILE MD . 9 . HD1* 1 1
44 1 2 1 1 9 ILE MG . 9 . HG2* 1 1
45 1 1 1 1 9 ILE HA . 9 . HA 1 1
45 1 2 1 1 9 ILE MG . 9 . HG2* 1 1
46 1 1 1 1 9 ILE HB . 9 . HB 1 1
46 1 2 1 1 9 ILE MG . 9 . HG2* 1 1
47 1 1 1 1 9 ILE H . 9 . HN 1 1
47 1 2 1 1 9 ILE HA . 9 . HA 1 1
48 1 1 1 1 9 ILE H . 9 . HN 1 1
48 1 2 1 1 9 ILE QG . 9 . HG1* 1 1
49 1 1 1 1 9 ILE H . 9 . HN 1 1
49 1 2 1 1 9 ILE MG . 9 . HG2* 1 1
50 1 1 1 1 9 ILE HB . 9 . HB 1 1
50 1 2 1 1 9 ILE MD . 9 . HD1* 1 1
51 1 1 1 1 9 ILE HA . 9 . HA 1 1
51 1 2 1 1 9 ILE MD . 9 . HD1* 1 1
52 1 1 1 1 9 ILE H . 9 . HN 1 1
52 1 2 1 1 9 ILE MD . 9 . HD1* 1 1
53 1 1 1 1 9 ILE HA . 9 . HA 1 1
53 1 2 1 1 9 ILE HB . 9 . HB 1 1
54 1 1 1 1 9 ILE H . 9 . HN 1 1
54 1 2 1 1 9 ILE HB . 9 . HB 1 1
55 1 1 1 1 10 ALA HA . 10 . HA 1 1
55 1 2 1 1 10 ALA MB . 10 . HB* 1 1
56 1 1 1 1 10 ALA H . 10 . HN 1 1
56 1 2 1 1 10 ALA MB . 10 . HB* 1 1
57 1 1 1 1 10 ALA H . 10 . HN 1 1
57 1 2 1 1 10 ALA HA . 10 . HA 1 1
58 1 1 1 1 12 LEU HA . 12 . HA 1 1
58 1 2 1 1 12 LEU QD . 12 . HD** 1 1
59 1 1 1 1 12 LEU QB . 12 . HB* 1 1
59 1 2 1 1 12 LEU QD . 12 . HD** 1 1
60 1 1 1 1 12 LEU H . 12 . HN 1 1
60 1 2 1 1 12 LEU QD . 12 . HD** 1 1
61 1 1 1 1 12 LEU H . 12 . HN 1 1
61 1 2 1 1 12 LEU HA . 12 . HA 1 1
62 1 1 1 1 12 LEU H . 12 . HN 1 1
62 1 2 1 1 12 LEU QB . 12 . HB* 1 1
63 1 1 1 1 12 LEU H . 12 . HN 1 1
63 1 2 1 1 12 LEU HG . 12 . HG 1 1
64 1 1 1 1 13 VAL HA . 13 . HA 1 1
64 1 2 1 1 13 VAL QG . 13 . HG** 1 1
65 1 1 1 1 13 VAL H . 13 . HN 1 1
65 1 2 1 1 13 VAL QG . 13 . HG** 1 1
66 1 1 1 1 13 VAL H . 13 . HN 1 1
66 1 2 1 1 13 VAL HA . 13 . HA 1 1
67 1 1 1 1 13 VAL H . 13 . HN 1 1
67 1 2 1 1 13 VAL HB . 13 . HB 1 1
68 1 1 1 1 13 VAL HA . 13 . HA 1 1
68 1 2 1 1 13 VAL HB . 13 . HB 1 1
69 1 1 1 1 14 ALA HA . 14 . HA 1 1
69 1 2 1 1 14 ALA MB . 14 . HB* 1 1
70 1 1 1 1 14 ALA H . 14 . HN 1 1
70 1 2 1 1 14 ALA HA . 14 . HA 1 1
71 1 1 1 1 15 LEU QB . 15 . HB* 1 1
71 1 2 1 1 15 LEU QD . 15 . HD** 1 1
72 1 1 1 1 15 LEU HA . 15 . HA 1 1
72 1 2 1 1 15 LEU QD . 15 . HD** 1 1
73 1 1 1 1 15 LEU QB . 15 . HB* 1 1
73 1 2 1 1 15 LEU HG . 15 . HG 1 1
74 1 1 1 1 15 LEU HA . 15 . HA 1 1
74 1 2 1 1 15 LEU HG . 15 . HG 1 1
75 1 1 1 1 15 LEU H . 15 . HN 1 1
75 1 2 1 1 15 LEU HG . 15 . HG 1 1
76 1 1 1 1 15 LEU H . 15 . HN 1 1
76 1 2 1 1 15 LEU QD . 15 . HD** 1 1
77 1 1 1 1 15 LEU H . 15 . HN 1 1
77 1 2 1 1 15 LEU HA . 15 . HA 1 1
78 1 1 1 1 15 LEU H . 15 . HN 1 1
78 1 2 1 1 15 LEU QB . 15 . HB* 1 1
79 1 1 1 1 16 LEU QB . 16 . HB* 1 1
79 1 2 1 1 16 LEU QD . 16 . HD** 1 1
80 1 1 1 1 16 LEU HA . 16 . HA 1 1
80 1 2 1 1 16 LEU QD . 16 . HD** 1 1
81 1 1 1 1 16 LEU H . 16 . HN 1 1
81 1 2 1 1 16 LEU QD . 16 . HD** 1 1
82 1 1 1 1 16 LEU H . 16 . HN 1 1
82 1 2 1 1 16 LEU QB . 16 . HB* 1 1
83 1 1 1 1 16 LEU HA . 16 . HA 1 1
83 1 2 1 1 16 LEU HG . 16 . HG 1 1
84 1 1 1 1 17 THR HA . 17 . HA 1 1
84 1 2 1 1 17 THR MG . 17 . HG2* 1 1
85 1 1 1 1 17 THR HB . 17 . HB 1 1
85 1 2 1 1 17 THR MG . 17 . HG2* 1 1
86 1 1 1 1 17 THR H . 17 . HN 1 1
86 1 2 1 1 17 THR MG . 17 . HG2* 1 1
87 1 1 1 1 17 THR HA . 17 . HA 1 1
87 1 2 1 1 17 THR HB . 17 . HB 1 1
88 1 1 1 1 17 THR H . 17 . HN 1 1
88 1 2 1 1 17 THR HA . 17 . HA 1 1
89 1 1 1 1 17 THR H . 17 . HN 1 1
89 1 2 1 1 17 THR HB . 17 . HB 1 1
90 1 1 1 1 18 PHE HA . 18 . HA 1 1
90 1 2 1 1 18 PHE QB . 18 . HB* 1 1
91 1 1 1 1 18 PHE H . 18 . HN 1 1
91 1 2 1 1 18 PHE QB . 18 . HB* 1 1
92 1 1 1 1 18 PHE H . 18 . HN 1 1
92 1 2 1 1 18 PHE HA . 18 . HA 1 1
93 1 1 1 1 18 PHE H . 18 . HN 1 1
93 1 2 1 1 18 PHE QD . 18 . HD* 1 1
94 1 1 1 1 18 PHE HA . 18 . HA 1 1
94 1 2 1 1 18 PHE QE . 18 . HE* 1 1
95 1 1 1 1 18 PHE H . 18 . HN 1 1
95 1 2 1 1 18 PHE QE . 18 . HE* 1 1
96 1 1 1 1 18 PHE HA . 18 . HA 1 1
96 1 2 1 1 18 PHE HZ . 18 . HZ 1 1
97 1 1 1 1 19 LEU HA . 19 . HA 1 1
97 1 2 1 1 19 LEU QD . 19 . HD** 1 1
98 1 1 1 1 19 LEU QB . 19 . HB* 1 1
98 1 2 1 1 19 LEU QD . 19 . HD** 1 1
99 1 1 1 1 19 LEU H . 19 . HN 1 1
99 1 2 1 1 19 LEU QD . 19 . HD** 1 1
100 1 1 1 1 19 LEU H . 19 . HN 1 1
100 1 2 1 1 19 LEU HG . 19 . HG 1 1
101 1 1 1 1 19 LEU HA . 19 . HA 1 1
101 1 2 1 1 19 LEU HG . 19 . HG 1 1
102 1 1 1 1 19 LEU H . 19 . HN 1 1
102 1 2 1 1 19 LEU QB . 19 . HB* 1 1
103 1 1 1 1 20 ALA HA . 20 . HA 1 1
103 1 2 1 1 20 ALA MB . 20 . HB* 1 1
104 1 1 1 1 20 ALA H . 20 . HN 1 1
104 1 2 1 1 20 ALA MB . 20 . HB* 1 1
105 1 1 1 1 20 ALA H . 20 . HN 1 1
105 1 2 1 1 20 ALA HA . 20 . HA 1 1
106 1 1 1 1 21 PHE QB . 21 . HB* 1 1
106 1 2 1 1 21 PHE QE . 21 . HE* 1 1
107 1 1 1 1 21 PHE QB . 21 . HB* 1 1
107 1 2 1 1 21 PHE QD . 21 . HD* 1 1
108 1 1 1 1 21 PHE H . 21 . HN 1 1
108 1 2 1 1 21 PHE QB . 21 . HB* 1 1
109 1 1 1 1 21 PHE HA . 21 . HA 1 1
109 1 2 1 1 21 PHE QD . 21 . HD* 1 1
110 1 1 1 1 21 PHE H . 21 . HN 1 1
110 1 2 1 1 21 PHE HA . 21 . HA 1 1
111 1 1 1 1 21 PHE HA . 21 . HA 1 1
111 1 2 1 1 21 PHE QE . 21 . HE* 1 1
112 1 1 1 1 21 PHE H . 21 . HN 1 1
112 1 2 1 1 21 PHE QD . 21 . HD* 1 1
113 1 1 1 1 21 PHE H . 21 . HN 1 1
113 1 2 1 1 21 PHE QE . 21 . HE* 1 1
114 1 1 1 1 21 PHE H . 21 . HN 1 1
114 1 2 1 1 21 PHE HZ . 21 . HZ 1 1
115 1 1 1 1 23 PHE HA . 23 . HA 1 1
115 1 2 1 1 23 PHE QB . 23 . HB* 1 1
116 1 1 1 1 23 PHE QB . 23 . HB* 1 1
116 1 2 1 1 23 PHE QD . 23 . HD* 1 1
117 1 1 1 1 23 PHE H . 23 . HN 1 1
117 1 2 1 1 23 PHE QB . 23 . HB* 1 1
118 1 1 1 1 23 PHE H . 23 . HN 1 1
118 1 2 1 1 23 PHE HA . 23 . HA 1 1
119 1 1 1 1 23 PHE H . 23 . HN 1 1
119 1 2 1 1 23 PHE QD . 23 . HD* 1 1
120 1 1 1 1 23 PHE HA . 23 . HA 1 1
120 1 2 1 1 23 PHE QE . 23 . HE* 1 1
121 1 1 1 1 23 PHE H . 23 . HN 1 1
121 1 2 1 1 23 PHE QE . 23 . HE* 1 1
122 1 1 1 1 24 TRP HA . 24 . HA 1 1
122 1 2 1 1 24 TRP HD1 . 24 . HD1 1 1
123 1 1 1 1 24 TRP QB . 24 . HB* 1 1
123 1 2 1 1 24 TRP HD1 . 24 . HD1 1 1
124 1 1 1 1 24 TRP H . 24 . HN 1 1
124 1 2 1 1 24 TRP QB . 24 . HB* 1 1
125 1 1 1 1 24 TRP H . 24 . HN 1 1
125 1 2 1 1 24 TRP HA . 24 . HA 1 1
126 1 1 1 1 24 TRP H . 24 . HN 1 1
126 1 2 1 1 24 TRP HD1 . 24 . HD1 1 1
127 1 1 1 1 24 TRP QB . 24 . HB* 1 1
127 1 2 1 1 24 TRP HE3 . 24 . HE3 1 1
128 1 1 1 1 24 TRP HA . 24 . HA 1 1
128 1 2 1 1 24 TRP HE3 . 24 . HE3 1 1
129 1 1 1 1 24 TRP H . 24 . HN 1 1
129 1 2 1 1 24 TRP HE3 . 24 . HE3 1 1
130 1 1 1 1 24 TRP HA . 24 . HA 1 1
130 1 2 1 1 24 TRP HE1 . 24 . HE1 1 1
131 1 1 1 1 24 TRP QB . 24 . HB* 1 1
131 1 2 1 1 24 TRP HZ3 . 24 . HZ3 1 1
132 1 1 1 1 25 LEU QB . 25 . HB* 1 1
132 1 2 1 1 25 LEU QD . 25 . HD** 1 1
133 1 1 1 1 25 LEU HA . 25 . HA 1 1
133 1 2 1 1 25 LEU QD . 25 . HD** 1 1
134 1 1 1 1 25 LEU H . 25 . HN 1 1
134 1 2 1 1 25 LEU QD . 25 . HD** 1 1
135 1 1 1 1 25 LEU H . 25 . HN 1 1
135 1 2 1 1 25 LEU HA . 25 . HA 1 1
136 1 1 1 1 25 LEU H . 25 . HN 1 1
136 1 2 1 1 25 LEU QB . 25 . HB* 1 1
137 1 1 1 1 25 LEU HA . 25 . HA 1 1
137 1 2 1 1 25 LEU HG . 25 . HG 1 1
138 1 1 1 1 25 LEU H . 25 . HN 1 1
138 1 2 1 1 25 LEU HG . 25 . HG 1 1
139 1 1 1 1 26 PHE QB . 26 . HB* 1 1
139 1 2 1 1 26 PHE QD . 26 . HD* 1 1
140 1 1 1 1 26 PHE H . 26 . HN 1 1
140 1 2 1 1 26 PHE HA . 26 . HA 1 1
141 1 1 1 1 26 PHE HA . 26 . HA 1 1
141 1 2 1 1 26 PHE QE . 26 . HE* 1 1
142 1 1 1 1 26 PHE H . 26 . HN 1 1
142 1 2 1 1 26 PHE QB . 26 . HB* 1 1
143 1 1 1 1 26 PHE H . 26 . HN 1 1
143 1 2 1 1 26 PHE QD . 26 . HD* 1 1
144 1 1 1 1 26 PHE QB . 26 . HB* 1 1
144 1 2 1 1 26 PHE QE . 26 . HE* 1 1
145 1 1 1 1 26 PHE H . 26 . HN 1 1
145 1 2 1 1 26 PHE QE . 26 . HE* 1 1
146 1 1 1 1 26 PHE H . 26 . HN 1 1
146 1 2 1 1 26 PHE HZ . 26 . HZ 1 1
147 1 1 1 1 27 LYS HA . 27 . HA 1 1
147 1 2 1 1 27 LYS QD . 27 . HD* 1 1
148 1 1 1 1 27 LYS HA . 27 . HA 1 1
148 1 2 1 1 27 LYS QG . 27 . HG* 1 1
149 1 1 1 1 27 LYS H . 27 . HN 1 1
149 1 2 1 1 27 LYS QG . 27 . HG* 1 1
150 1 1 1 1 27 LYS QG . 27 . HG* 1 1
150 1 2 1 1 27 LYS QZ . 27 . HZ* 1 1
151 1 1 1 1 27 LYS H . 27 . HN 1 1
151 1 2 1 1 27 LYS HA . 27 . HA 1 1
152 1 1 1 1 27 LYS QD . 27 . HD* 1 1
152 1 2 1 1 27 LYS QZ . 27 . HZ* 1 1
153 1 1 1 1 27 LYS H . 27 . HN 1 1
153 1 2 1 1 27 LYS QB . 27 . HB* 1 1
154 1 1 1 1 27 LYS HA . 27 . HA 1 1
154 1 2 1 1 27 LYS QZ . 27 . HZ* 1 1
155 1 1 1 1 27 LYS H . 27 . HN 1 1
155 1 2 1 1 27 LYS QZ . 27 . HZ* 1 1
156 1 1 1 1 27 LYS QB . 27 . HB* 1 1
156 1 2 1 1 27 LYS QZ . 27 . HZ* 1 1
157 1 1 1 1 27 LYS H . 27 . HN 1 1
157 1 2 1 1 27 LYS QD . 27 . HD* 1 1
158 1 1 1 1 27 LYS QB . 27 . HB* 1 1
158 1 2 1 1 27 LYS QE . 27 . HE* 1 1
159 1 1 1 1 27 LYS HA . 27 . HA 1 1
159 1 2 1 1 27 LYS QE . 27 . HE* 1 1
160 1 1 1 1 28 TYR HA . 28 . HA 1 1
160 1 2 1 1 28 TYR QD . 28 . HD* 1 1
161 1 1 1 1 28 TYR QB . 28 . HB* 1 1
161 1 2 1 1 28 TYR QD . 28 . HD* 1 1
162 1 1 1 1 28 TYR H . 28 . HN 1 1
162 1 2 1 1 28 TYR HA . 28 . HA 1 1
163 1 1 1 1 28 TYR HA . 28 . HA 1 1
163 1 2 1 1 28 TYR QE . 28 . HE* 1 1
164 1 1 1 1 28 TYR H . 28 . HN 1 1
164 1 2 1 1 28 TYR QB . 28 . HB* 1 1
165 1 1 1 1 28 TYR H . 28 . HN 1 1
165 1 2 1 1 28 TYR QD . 28 . HD* 1 1
166 1 1 1 1 28 TYR QB . 28 . HB* 1 1
166 1 2 1 1 28 TYR QE . 28 . HE* 1 1
167 1 1 1 1 28 TYR H . 28 . HN 1 1
167 1 2 1 1 28 TYR QE . 28 . HE* 1 1
168 1 1 1 1 29 LEU HA . 29 . HA 1 1
168 1 2 1 1 29 LEU QD . 29 . HD** 1 1
169 1 1 1 1 29 LEU H . 29 . HN 1 1
169 1 2 1 1 29 LEU QD . 29 . HD** 1 1
170 1 1 1 1 29 LEU H . 29 . HN 1 1
170 1 2 1 1 29 LEU HA . 29 . HA 1 1
171 1 1 1 1 29 LEU H . 29 . HN 1 1
171 1 2 1 1 29 LEU QB . 29 . HB* 1 1
172 1 1 1 1 29 LEU H . 29 . HN 1 1
172 1 2 1 1 29 LEU HG . 29 . HG 1 1
173 1 1 1 1 30 GLN H . 30 . HN 1 1
173 1 2 1 1 30 GLN HA . 30 . HA 1 1
174 1 1 1 1 30 GLN HA . 30 . HA 1 1
174 1 2 1 1 30 GLN QG . 30 . HG* 1 1
175 1 1 1 1 30 GLN H . 30 . HN 1 1
175 1 2 1 1 30 GLN QB . 30 . HB* 1 1
176 1 1 1 1 30 GLN H . 30 . HN 1 1
176 1 2 1 1 30 GLN QG . 30 . HG* 1 1
177 1 1 1 1 30 GLN HA . 30 . HA 1 1
177 1 2 1 1 30 GLN QE . 30 . HE2* 1 1
178 1 1 1 1 30 GLN H . 30 . HN 1 1
178 1 2 1 1 30 GLN QE . 30 . HE2* 1 1
179 1 1 1 1 31 LYS QD . 31 . HD* 1 1
179 1 2 1 1 31 LYS QG . 31 . HG* 1 1
180 1 1 1 1 31 LYS H . 31 . HN 1 1
180 1 2 1 1 31 LYS HA . 31 . HA 1 1
181 1 1 1 1 31 LYS H . 31 . HN 1 1
181 1 2 1 1 31 LYS QB . 31 . HB* 1 1
182 1 1 1 1 31 LYS HA . 31 . HA 1 1
182 1 2 1 1 31 LYS QD . 31 . HD* 1 1
183 1 1 1 1 31 LYS H . 31 . HN 1 1
183 1 2 1 1 31 LYS QG . 31 . HG* 1 1
184 1 1 1 1 31 LYS HA . 31 . HA 1 1
184 1 2 1 1 31 LYS QG . 31 . HG* 1 1
185 1 1 1 1 31 LYS QB . 31 . HB* 1 1
185 1 2 1 1 31 LYS QZ . 31 . HZ* 1 1
186 1 1 1 1 31 LYS H . 31 . HN 1 1
186 1 2 1 1 31 LYS QD . 31 . HD* 1 1
187 1 1 1 1 31 LYS QB . 31 . HB* 1 1
187 1 2 1 1 31 LYS QE . 31 . HE* 1 1
188 1 1 1 1 31 LYS QG . 31 . HG* 1 1
188 1 2 1 1 31 LYS QZ . 31 . HZ* 1 1
189 1 1 1 1 31 LYS H . 31 . HN 1 1
189 1 2 1 1 31 LYS QZ . 31 . HZ* 1 1
190 1 1 1 1 32 LYS H . 32 . HN 1 1
190 1 2 1 1 32 LYS HA . 32 . HA 1 1
191 1 1 1 1 32 LYS H . 32 . HN 1 1
191 1 2 1 1 32 LYS QB . 32 . HB* 1 1
192 1 1 1 1 32 LYS H . 32 . HN 1 1
192 1 2 1 1 32 LYS QG . 32 . HG* 1 1
193 1 1 1 1 32 LYS HA . 32 . HA 1 1
193 1 2 1 1 32 LYS QG . 32 . HG* 1 1
194 1 1 1 1 32 LYS HA . 32 . HA 1 1
194 1 2 1 1 32 LYS QE . 32 . HE* 1 1
195 1 1 1 1 32 LYS H . 32 . HN 1 1
195 1 2 1 1 32 LYS QE . 32 . HE* 1 1
196 1 1 1 1 2 LYS HA . 2 . HA 1 1
196 1 2 1 1 3 HIS H . 3 . HN 1 1
197 1 1 1 1 2 LYS QB . 2 . HB* 1 1
197 1 2 1 1 3 HIS H . 3 . HN 1 1
198 1 1 1 1 2 LYS HA . 2 . HA 1 1
198 1 2 1 1 3 HIS QB . 3 . HB* 1 1
199 1 1 1 1 2 LYS QD . 2 . HD* 1 1
199 1 2 1 1 3 HIS H . 3 . HN 1 1
200 1 1 1 1 3 HIS HA . 3 . HA 1 1
200 1 2 1 1 4 THR H . 4 . HN 1 1
201 1 1 1 1 3 HIS HE1 . 3 . HE1 1 1
201 1 2 1 1 4 THR HA . 4 . HA 1 1
202 1 1 1 1 3 HIS HE1 . 3 . HE1 1 1
202 1 2 1 1 4 THR MG . 4 . HG2* 1 1
203 1 1 1 1 3 HIS HA . 3 . HA 1 1
203 1 2 1 1 4 THR MG . 4 . HG2* 1 1
204 1 1 1 1 3 HIS QB . 3 . HB* 1 1
204 1 2 1 1 4 THR H . 4 . HN 1 1
205 1 1 1 1 3 HIS HD2 . 3 . HD2 1 1
205 1 2 1 1 4 THR MG . 4 . HG2* 1 1
206 1 1 1 1 3 HIS HD2 . 3 . HD2 1 1
206 1 2 1 1 4 THR H . 4 . HN 1 1
207 1 1 1 1 3 HIS HE1 . 3 . HE1 1 1
207 1 2 1 1 4 THR H . 4 . HN 1 1
208 1 1 1 1 3 HIS QB . 3 . HB* 1 1
208 1 2 1 1 4 THR MG . 4 . HG2* 1 1
209 1 1 1 1 3 HIS HD2 . 3 . HD2 1 1
209 1 2 1 1 4 THR HA . 4 . HA 1 1
210 1 1 1 1 3 HIS H . 3 . HN 1 1
210 1 2 1 1 4 THR H . 4 . HN 1 1
211 1 1 1 1 4 THR HA . 4 . HA 1 1
211 1 2 1 1 5 ILE H . 5 . HN 1 1
212 1 1 1 1 4 THR MG . 4 . HG2* 1 1
212 1 2 1 1 5 ILE H . 5 . HN 1 1
213 1 1 1 1 4 THR HA . 4 . HA 1 1
213 1 2 1 1 5 ILE MD . 5 . HD1* 1 1
214 1 1 1 1 4 THR HA . 4 . HA 1 1
214 1 2 1 1 5 ILE HA . 5 . HA 1 1
215 1 1 1 1 4 THR H . 4 . HN 1 1
215 1 2 1 1 5 ILE H . 5 . HN 1 1
216 1 1 1 1 4 THR HA . 4 . HA 1 1
216 1 2 1 1 5 ILE MG . 5 . HG2* 1 1
217 1 1 1 1 4 THR HA . 4 . HA 1 1
217 1 2 1 1 5 ILE QG . 5 . HG1* 1 1
218 1 1 1 1 5 ILE MD . 5 . HD1* 1 1
218 1 2 1 1 6 TRP H . 6 . HN 1 1
219 1 1 1 1 5 ILE MD . 5 . HD1* 1 1
219 1 2 1 1 6 TRP HA . 6 . HA 1 1
220 1 1 1 1 5 ILE HA . 5 . HA 1 1
220 1 2 1 1 6 TRP H . 6 . HN 1 1
221 1 1 1 1 5 ILE HB . 5 . HB 1 1
221 1 2 1 1 6 TRP H . 6 . HN 1 1
222 1 1 1 1 5 ILE H . 5 . HN 1 1
222 1 2 1 1 6 TRP H . 6 . HN 1 1
223 1 1 1 1 5 ILE MD . 5 . HD1* 1 1
223 1 2 1 1 6 TRP HE3 . 6 . HE3 1 1
224 1 1 1 1 5 ILE MD . 5 . HD1* 1 1
224 1 2 1 1 6 TRP QB . 6 . HB* 1 1
225 1 1 1 1 5 ILE HA . 5 . HA 1 1
225 1 2 1 1 6 TRP HA . 6 . HA 1 1
226 1 1 1 1 5 ILE MD . 5 . HD1* 1 1
226 1 2 1 1 6 TRP HZ2 . 6 . HZ2 1 1
227 1 1 1 1 5 ILE MG . 5 . HG2* 1 1
227 1 2 1 1 6 TRP H . 6 . HN 1 1
228 1 1 1 1 5 ILE MG . 5 . HG2* 1 1
228 1 2 1 1 6 TRP HA . 6 . HA 1 1
229 1 1 1 1 5 ILE HA . 5 . HA 1 1
229 1 2 1 1 6 TRP HE3 . 6 . HE3 1 1
230 1 1 1 1 5 ILE QG . 5 . HG1* 1 1
230 1 2 1 1 6 TRP HA . 6 . HA 1 1
231 1 1 1 1 5 ILE QG . 5 . HG1* 1 1
231 1 2 1 1 6 TRP H . 6 . HN 1 1
232 1 1 1 1 5 ILE MG . 5 . HG2* 1 1
232 1 2 1 1 6 TRP HE3 . 6 . HE3 1 1
233 1 1 1 1 5 ILE HB . 5 . HB 1 1
233 1 2 1 1 6 TRP HA . 6 . HA 1 1
234 1 1 1 1 5 ILE MD . 5 . HD1* 1 1
234 1 2 1 1 6 TRP HH2 . 6 . HH2 1 1
235 1 1 1 1 5 ILE MD . 5 . HD1* 1 1
235 1 2 1 1 6 TRP HZ3 . 6 . HZ3 1 1
236 1 1 1 1 6 TRP H . 6 . HN 1 1
236 1 2 1 1 7 GLU H . 7 . HN 1 1
237 1 1 1 1 6 TRP QB . 6 . HB* 1 1
237 1 2 1 1 7 GLU H . 7 . HN 1 1
238 1 1 1 1 6 TRP HA . 6 . HA 1 1
238 1 2 1 1 7 GLU H . 7 . HN 1 1
239 1 1 1 1 6 TRP HE3 . 6 . HE3 1 1
239 1 2 1 1 7 GLU H . 7 . HN 1 1
240 1 1 1 1 6 TRP H . 6 . HN 1 1
240 1 2 1 1 7 GLU HA . 7 . HA 1 1
241 1 1 1 1 6 TRP H . 6 . HN 1 1
241 1 2 1 1 7 GLU QG . 7 . HG* 1 1
242 1 1 1 1 6 TRP HD1 . 6 . HD1 1 1
242 1 2 1 1 7 GLU QG . 7 . HG* 1 1
243 1 1 1 1 7 GLU HA . 7 . HA 1 1
243 1 2 1 1 8 VAL QG . 8 . HG** 1 1
244 1 1 1 1 7 GLU HA . 7 . HA 1 1
244 1 2 1 1 8 VAL HA . 8 . HA 1 1
245 1 1 1 1 7 GLU HA . 7 . HA 1 1
245 1 2 1 1 8 VAL H . 8 . HN 1 1
246 1 1 1 1 7 GLU H . 7 . HN 1 1
246 1 2 1 1 8 VAL H . 8 . HN 1 1
247 1 1 1 1 7 GLU H . 7 . HN 1 1
247 1 2 1 1 8 VAL QG . 8 . HG** 1 1
248 1 1 1 1 7 GLU QB . 7 . HB* 1 1
248 1 2 1 1 8 VAL H . 8 . HN 1 1
249 1 1 1 1 7 GLU QB . 7 . HB* 1 1
249 1 2 1 1 8 VAL QG . 8 . HG** 1 1
250 1 1 1 1 7 GLU QG . 7 . HG* 1 1
250 1 2 1 1 8 VAL QG . 8 . HG** 1 1
251 1 1 1 1 7 GLU H . 7 . HN 1 1
251 1 2 1 1 8 VAL HA . 8 . HA 1 1
252 1 1 1 1 7 GLU QG . 7 . HG* 1 1
252 1 2 1 1 8 VAL H . 8 . HN 1 1
253 1 1 1 1 7 GLU QB . 7 . HB* 1 1
253 1 2 1 1 8 VAL HA . 8 . HA 1 1
254 1 1 1 1 7 GLU QG . 7 . HG* 1 1
254 1 2 1 1 8 VAL HA . 8 . HA 1 1
255 1 1 1 1 8 VAL HB . 8 . HB 1 1
255 1 2 1 1 9 ILE H . 9 . HN 1 1
256 1 1 1 1 8 VAL H . 8 . HN 1 1
256 1 2 1 1 9 ILE H . 9 . HN 1 1
257 1 1 1 1 8 VAL HB . 8 . HB 1 1
257 1 2 1 1 9 ILE MD . 9 . HD1* 1 1
258 1 1 1 1 8 VAL HB . 8 . HB 1 1
258 1 2 1 1 9 ILE HB . 9 . HB 1 1
259 1 1 1 1 8 VAL H . 8 . HN 1 1
259 1 2 1 1 9 ILE MD . 9 . HD1* 1 1
260 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
260 1 2 1 1 10 ALA H . 10 . HN 1 1
261 1 1 1 1 9 ILE QG . 9 . HG1* 1 1
261 1 2 1 1 10 ALA H . 10 . HN 1 1
262 1 1 1 1 9 ILE HA . 9 . HA 1 1
262 1 2 1 1 10 ALA MB . 10 . HB* 1 1
263 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
263 1 2 1 1 10 ALA MB . 10 . HB* 1 1
264 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
264 1 2 1 1 10 ALA HA . 10 . HA 1 1
265 1 1 1 1 9 ILE HB . 9 . HB 1 1
265 1 2 1 1 10 ALA H . 10 . HN 1 1
266 1 1 1 1 9 ILE MD . 9 . HD1* 1 1
266 1 2 1 1 10 ALA H . 10 . HN 1 1
267 1 1 1 1 9 ILE MD . 9 . HD1* 1 1
267 1 2 1 1 10 ALA MB . 10 . HB* 1 1
268 1 1 1 1 9 ILE MD . 9 . HD1* 1 1
268 1 2 1 1 10 ALA HA . 10 . HA 1 1
269 1 1 1 1 11 GLY QA . 11 . HA* 1 1
269 1 2 1 1 12 LEU H . 12 . HN 1 1
270 1 1 1 1 12 LEU QD . 12 . HD** 1 1
270 1 2 1 1 13 VAL QG . 13 . HG** 1 1
271 1 1 1 1 12 LEU H . 12 . HN 1 1
271 1 2 1 1 13 VAL H . 13 . HN 1 1
272 1 1 1 1 12 LEU QB . 12 . HB* 1 1
272 1 2 1 1 13 VAL QG . 13 . HG** 1 1
273 1 1 1 1 12 LEU QB . 12 . HB* 1 1
273 1 2 1 1 13 VAL H . 13 . HN 1 1
274 1 1 1 1 12 LEU HA . 12 . HA 1 1
274 1 2 1 1 13 VAL QG . 13 . HG** 1 1
275 1 1 1 1 12 LEU QB . 12 . HB* 1 1
275 1 2 1 1 13 VAL HA . 13 . HA 1 1
276 1 1 1 1 12 LEU H . 12 . HN 1 1
276 1 2 1 1 13 VAL HA . 13 . HA 1 1
277 1 1 1 1 12 LEU HG . 12 . HG 1 1
277 1 2 1 1 13 VAL H . 13 . HN 1 1
278 1 1 1 1 12 LEU H . 12 . HN 1 1
278 1 2 1 1 13 VAL HB . 13 . HB 1 1
279 1 1 1 1 12 LEU HA . 12 . HA 1 1
279 1 2 1 1 13 VAL HA . 13 . HA 1 1
280 1 1 1 1 12 LEU HG . 12 . HG 1 1
280 1 2 1 1 13 VAL HA . 13 . HA 1 1
281 1 1 1 1 12 LEU QB . 12 . HB* 1 1
281 1 2 1 1 13 VAL HB . 13 . HB 1 1
282 1 1 1 1 13 VAL H . 13 . HN 1 1
282 1 2 1 1 14 ALA H . 14 . HN 1 1
283 1 1 1 1 13 VAL QG . 13 . HG** 1 1
283 1 2 1 1 14 ALA MB . 14 . HB* 1 1
284 1 1 1 1 13 VAL H . 13 . HN 1 1
284 1 2 1 1 14 ALA MB . 14 . HB* 1 1
285 1 1 1 1 13 VAL HB . 13 . HB 1 1
285 1 2 1 1 14 ALA H . 14 . HN 1 1
286 1 1 1 1 13 VAL HA . 13 . HA 1 1
286 1 2 1 1 14 ALA MB . 14 . HB* 1 1
287 1 1 1 1 13 VAL HB . 13 . HB 1 1
287 1 2 1 1 14 ALA HA . 14 . HA 1 1
288 1 1 1 1 13 VAL H . 13 . HN 1 1
288 1 2 1 1 14 ALA HA . 14 . HA 1 1
289 1 1 1 1 13 VAL HA . 13 . HA 1 1
289 1 2 1 1 14 ALA HA . 14 . HA 1 1
290 1 1 1 1 14 ALA MB . 14 . HB* 1 1
290 1 2 1 1 15 LEU H . 15 . HN 1 1
291 1 1 1 1 14 ALA HA . 14 . HA 1 1
291 1 2 1 1 15 LEU H . 15 . HN 1 1
292 1 1 1 1 15 LEU HG . 15 . HG 1 1
292 1 2 1 1 16 LEU HG . 16 . HG 1 1
293 1 1 1 1 15 LEU HG . 15 . HG 1 1
293 1 2 1 1 16 LEU H . 16 . HN 1 1
294 1 1 1 1 15 LEU H . 15 . HN 1 1
294 1 2 1 1 16 LEU HA . 16 . HA 1 1
295 1 1 1 1 16 LEU HA . 16 . HA 1 1
295 1 2 1 1 17 THR MG . 17 . HG2* 1 1
296 1 1 1 1 16 LEU HA . 16 . HA 1 1
296 1 2 1 1 17 THR HA . 17 . HA 1 1
297 1 1 1 1 16 LEU HA . 16 . HA 1 1
297 1 2 1 1 17 THR HB . 17 . HB 1 1
298 1 1 1 1 16 LEU HA . 16 . HA 1 1
298 1 2 1 1 17 THR H . 17 . HN 1 1
299 1 1 1 1 16 LEU HG . 16 . HG 1 1
299 1 2 1 1 17 THR HB . 17 . HB 1 1
300 1 1 1 1 16 LEU QD . 16 . HD** 1 1
300 1 2 1 1 17 THR H . 17 . HN 1 1
301 1 1 1 1 16 LEU QB . 16 . HB* 1 1
301 1 2 1 1 17 THR MG . 17 . HG2* 1 1
302 1 1 1 1 16 LEU QB . 16 . HB* 1 1
302 1 2 1 1 17 THR H . 17 . HN 1 1
303 1 1 1 1 16 LEU QD . 16 . HD** 1 1
303 1 2 1 1 17 THR HA . 17 . HA 1 1
304 1 1 1 1 16 LEU QD . 16 . HD** 1 1
304 1 2 1 1 17 THR HB . 17 . HB 1 1
305 1 1 1 1 16 LEU QB . 16 . HB* 1 1
305 1 2 1 1 17 THR HB . 17 . HB 1 1
306 1 1 1 1 17 THR MG . 17 . HG2* 1 1
306 1 2 1 1 18 PHE QB . 18 . HB* 1 1
307 1 1 1 1 17 THR HB . 17 . HB 1 1
307 1 2 1 1 18 PHE H . 18 . HN 1 1
308 1 1 1 1 17 THR H . 17 . HN 1 1
308 1 2 1 1 18 PHE H . 18 . HN 1 1
309 1 1 1 1 17 THR MG . 17 . HG2* 1 1
309 1 2 1 1 18 PHE QD . 18 . HD* 1 1
310 1 1 1 1 17 THR HA . 17 . HA 1 1
310 1 2 1 1 18 PHE H . 18 . HN 1 1
311 1 1 1 1 17 THR MG . 17 . HG2* 1 1
311 1 2 1 1 18 PHE HA . 18 . HA 1 1
312 1 1 1 1 17 THR HA . 17 . HA 1 1
312 1 2 1 1 18 PHE QB . 18 . HB* 1 1
313 1 1 1 1 17 THR HB . 17 . HB 1 1
313 1 2 1 1 18 PHE QB . 18 . HB* 1 1
314 1 1 1 1 17 THR H . 17 . HN 1 1
314 1 2 1 1 18 PHE QB . 18 . HB* 1 1
315 1 1 1 1 17 THR HA . 17 . HA 1 1
315 1 2 1 1 18 PHE HA . 18 . HA 1 1
316 1 1 1 1 17 THR H . 17 . HN 1 1
316 1 2 1 1 18 PHE HA . 18 . HA 1 1
317 1 1 1 1 17 THR MG . 17 . HG2* 1 1
317 1 2 1 1 18 PHE QE . 18 . HE* 1 1
318 1 1 1 1 17 THR HB . 17 . HB 1 1
318 1 2 1 1 18 PHE HA . 18 . HA 1 1
319 1 1 1 1 17 THR H . 17 . HN 1 1
319 1 2 1 1 18 PHE QD . 18 . HD* 1 1
320 1 1 1 1 18 PHE QB . 18 . HB* 1 1
320 1 2 1 1 19 LEU H . 19 . HN 1 1
321 1 1 1 1 18 PHE QE . 18 . HE* 1 1
321 1 2 1 1 19 LEU QD . 19 . HD** 1 1
322 1 1 1 1 18 PHE QB . 18 . HB* 1 1
322 1 2 1 1 19 LEU QD . 19 . HD** 1 1
323 1 1 1 1 18 PHE H . 18 . HN 1 1
323 1 2 1 1 19 LEU QD . 19 . HD** 1 1
324 1 1 1 1 18 PHE HA . 18 . HA 1 1
324 1 2 1 1 19 LEU QD . 19 . HD** 1 1
325 1 1 1 1 18 PHE QD . 18 . HD* 1 1
325 1 2 1 1 19 LEU QB . 19 . HB* 1 1
326 1 1 1 1 18 PHE HA . 18 . HA 1 1
326 1 2 1 1 19 LEU HA . 19 . HA 1 1
327 1 1 1 1 18 PHE QB . 18 . HB* 1 1
327 1 2 1 1 19 LEU QB . 19 . HB* 1 1
328 1 1 1 1 18 PHE HZ . 18 . HZ 1 1
328 1 2 1 1 19 LEU QD . 19 . HD** 1 1
329 1 1 1 1 18 PHE H . 18 . HN 1 1
329 1 2 1 1 19 LEU QB . 19 . HB* 1 1
330 1 1 1 1 18 PHE HA . 18 . HA 1 1
330 1 2 1 1 19 LEU QB . 19 . HB* 1 1
331 1 1 1 1 19 LEU HA . 19 . HA 1 1
331 1 2 1 1 20 ALA MB . 20 . HB* 1 1
332 1 1 1 1 19 LEU HA . 19 . HA 1 1
332 1 2 1 1 20 ALA HA . 20 . HA 1 1
333 1 1 1 1 19 LEU QB . 19 . HB* 1 1
333 1 2 1 1 20 ALA MB . 20 . HB* 1 1
334 1 1 1 1 20 ALA MB . 20 . HB* 1 1
334 1 2 1 1 21 PHE H . 21 . HN 1 1
335 1 1 1 1 20 ALA MB . 20 . HB* 1 1
335 1 2 1 1 21 PHE QB . 21 . HB* 1 1
336 1 1 1 1 20 ALA MB . 20 . HB* 1 1
336 1 2 1 1 21 PHE QE . 21 . HE* 1 1
337 1 1 1 1 20 ALA HA . 20 . HA 1 1
337 1 2 1 1 21 PHE QE . 21 . HE* 1 1
338 1 1 1 1 20 ALA MB . 20 . HB* 1 1
338 1 2 1 1 21 PHE HA . 21 . HA 1 1
339 1 1 1 1 20 ALA HA . 20 . HA 1 1
339 1 2 1 1 21 PHE H . 21 . HN 1 1
340 1 1 1 1 20 ALA H . 20 . HN 1 1
340 1 2 1 1 21 PHE HA . 21 . HA 1 1
341 1 1 1 1 21 PHE QB . 21 . HB* 1 1
341 1 2 1 1 22 GLY H . 22 . HN 1 1
342 1 1 1 1 21 PHE H . 21 . HN 1 1
342 1 2 1 1 22 GLY H . 22 . HN 1 1
343 1 1 1 1 21 PHE QB . 21 . HB* 1 1
343 1 2 1 1 22 GLY QA . 22 . HA* 1 1
344 1 1 1 1 21 PHE HA . 21 . HA 1 1
344 1 2 1 1 22 GLY H . 22 . HN 1 1
345 1 1 1 1 21 PHE QD . 21 . HD* 1 1
345 1 2 1 1 22 GLY H . 22 . HN 1 1
346 1 1 1 1 21 PHE H . 21 . HN 1 1
346 1 2 1 1 22 GLY QA . 22 . HA* 1 1
347 1 1 1 1 21 PHE QD . 21 . HD* 1 1
347 1 2 1 1 22 GLY QA . 22 . HA* 1 1
348 1 1 1 1 22 GLY QA . 22 . HA* 1 1
348 1 2 1 1 23 PHE H . 23 . HN 1 1
349 1 1 1 1 22 GLY H . 22 . HN 1 1
349 1 2 1 1 23 PHE H . 23 . HN 1 1
350 1 1 1 1 22 GLY QA . 22 . HA* 1 1
350 1 2 1 1 23 PHE QB . 23 . HB* 1 1
351 1 1 1 1 22 GLY H . 22 . HN 1 1
351 1 2 1 1 23 PHE QB . 23 . HB* 1 1
352 1 1 1 1 23 PHE QB . 23 . HB* 1 1
352 1 2 1 1 24 TRP H . 24 . HN 1 1
353 1 1 1 1 23 PHE H . 23 . HN 1 1
353 1 2 1 1 24 TRP H . 24 . HN 1 1
354 1 1 1 1 23 PHE HA . 23 . HA 1 1
354 1 2 1 1 24 TRP H . 24 . HN 1 1
355 1 1 1 1 23 PHE H . 23 . HN 1 1
355 1 2 1 1 24 TRP HA . 24 . HA 1 1
356 1 1 1 1 23 PHE H . 23 . HN 1 1
356 1 2 1 1 24 TRP QB . 24 . HB* 1 1
357 1 1 1 1 24 TRP HZ3 . 24 . HZ3 1 1
357 1 2 1 1 25 LEU QD . 25 . HD** 1 1
358 1 1 1 1 24 TRP HE3 . 24 . HE3 1 1
358 1 2 1 1 25 LEU QB . 25 . HB* 1 1
359 1 1 1 1 24 TRP HH2 . 24 . HH2 1 1
359 1 2 1 1 25 LEU QD . 25 . HD** 1 1
360 1 1 1 1 24 TRP H . 24 . HN 1 1
360 1 2 1 1 25 LEU H . 25 . HN 1 1
361 1 1 1 1 24 TRP QB . 24 . HB* 1 1
361 1 2 1 1 25 LEU H . 25 . HN 1 1
362 1 1 1 1 24 TRP HA . 24 . HA 1 1
362 1 2 1 1 25 LEU H . 25 . HN 1 1
363 1 1 1 1 24 TRP HD1 . 24 . HD1 1 1
363 1 2 1 1 25 LEU H . 25 . HN 1 1
364 1 1 1 1 24 TRP HA . 24 . HA 1 1
364 1 2 1 1 25 LEU HG . 25 . HG 1 1
365 1 1 1 1 24 TRP HZ3 . 24 . HZ3 1 1
365 1 2 1 1 25 LEU HA . 25 . HA 1 1
366 1 1 1 1 24 TRP HZ3 . 24 . HZ3 1 1
366 1 2 1 1 25 LEU QB . 25 . HB* 1 1
367 1 1 1 1 24 TRP HZ3 . 24 . HZ3 1 1
367 1 2 1 1 25 LEU H . 25 . HN 1 1
368 1 1 1 1 24 TRP HZ3 . 24 . HZ3 1 1
368 1 2 1 1 25 LEU HG . 25 . HG 1 1
369 1 1 1 1 24 TRP HE1 . 24 . HE1 1 1
369 1 2 1 1 25 LEU QD . 25 . HD** 1 1
370 1 1 1 1 25 LEU QD . 25 . HD** 1 1
370 1 2 1 1 26 PHE H . 26 . HN 1 1
371 1 1 1 1 25 LEU QB . 25 . HB* 1 1
371 1 2 1 1 26 PHE H . 26 . HN 1 1
372 1 1 1 1 25 LEU QD . 25 . HD** 1 1
372 1 2 1 1 26 PHE QE . 26 . HE* 1 1
373 1 1 1 1 25 LEU QB . 25 . HB* 1 1
373 1 2 1 1 26 PHE QB . 26 . HB* 1 1
374 1 1 1 1 25 LEU H . 25 . HN 1 1
374 1 2 1 1 26 PHE H . 26 . HN 1 1
375 1 1 1 1 25 LEU HA . 25 . HA 1 1
375 1 2 1 1 26 PHE H . 26 . HN 1 1
376 1 1 1 1 25 LEU QD . 25 . HD** 1 1
376 1 2 1 1 26 PHE QB . 26 . HB* 1 1
377 1 1 1 1 25 LEU HG . 25 . HG 1 1
377 1 2 1 1 26 PHE H . 26 . HN 1 1
378 1 1 1 1 25 LEU HA . 25 . HA 1 1
378 1 2 1 1 26 PHE QD . 26 . HD* 1 1
379 1 1 1 1 25 LEU HG . 25 . HG 1 1
379 1 2 1 1 26 PHE QD . 26 . HD* 1 1
380 1 1 1 1 25 LEU HG . 25 . HG 1 1
380 1 2 1 1 26 PHE QE . 26 . HE* 1 1
381 1 1 1 1 25 LEU H . 25 . HN 1 1
381 1 2 1 1 26 PHE QB . 26 . HB* 1 1
382 1 1 1 1 25 LEU QB . 25 . HB* 1 1
382 1 2 1 1 26 PHE QE . 26 . HE* 1 1
383 1 1 1 1 25 LEU H . 25 . HN 1 1
383 1 2 1 1 26 PHE QD . 26 . HD* 1 1
384 1 1 1 1 25 LEU H . 25 . HN 1 1
384 1 2 1 1 26 PHE QE . 26 . HE* 1 1
385 1 1 1 1 26 PHE QD . 26 . HD* 1 1
385 1 2 1 1 27 LYS QG . 27 . HG* 1 1
386 1 1 1 1 26 PHE QD . 26 . HD* 1 1
386 1 2 1 1 27 LYS H . 27 . HN 1 1
387 1 1 1 1 26 PHE QD . 26 . HD* 1 1
387 1 2 1 1 27 LYS HA . 27 . HA 1 1
388 1 1 1 1 26 PHE H . 26 . HN 1 1
388 1 2 1 1 27 LYS H . 27 . HN 1 1
389 1 1 1 1 26 PHE QB . 26 . HB* 1 1
389 1 2 1 1 27 LYS H . 27 . HN 1 1
390 1 1 1 1 26 PHE QD . 26 . HD* 1 1
390 1 2 1 1 27 LYS QD . 27 . HD* 1 1
391 1 1 1 1 26 PHE QB . 26 . HB* 1 1
391 1 2 1 1 27 LYS QD . 27 . HD* 1 1
392 1 1 1 1 26 PHE QB . 26 . HB* 1 1
392 1 2 1 1 27 LYS QG . 27 . HG* 1 1
393 1 1 1 1 26 PHE H . 26 . HN 1 1
393 1 2 1 1 27 LYS QG . 27 . HG* 1 1
394 1 1 1 1 26 PHE QB . 26 . HB* 1 1
394 1 2 1 1 27 LYS HA . 27 . HA 1 1
395 1 1 1 1 26 PHE QD . 26 . HD* 1 1
395 1 2 1 1 27 LYS QB . 27 . HB* 1 1
396 1 1 1 1 26 PHE QD . 26 . HD* 1 1
396 1 2 1 1 27 LYS QE . 27 . HE* 1 1
397 1 1 1 1 26 PHE QB . 26 . HB* 1 1
397 1 2 1 1 27 LYS QB . 27 . HB* 1 1
398 1 1 1 1 27 LYS HA . 27 . HA 1 1
398 1 2 1 1 28 TYR H . 28 . HN 1 1
399 1 1 1 1 27 LYS H . 27 . HN 1 1
399 1 2 1 1 28 TYR H . 28 . HN 1 1
400 1 1 1 1 27 LYS QB . 27 . HB* 1 1
400 1 2 1 1 28 TYR HA . 28 . HA 1 1
401 1 1 1 1 27 LYS QB . 27 . HB* 1 1
401 1 2 1 1 28 TYR H . 28 . HN 1 1
402 1 1 1 1 27 LYS QG . 27 . HG* 1 1
402 1 2 1 1 28 TYR H . 28 . HN 1 1
403 1 1 1 1 27 LYS QB . 27 . HB* 1 1
403 1 2 1 1 28 TYR QB . 28 . HB* 1 1
404 1 1 1 1 27 LYS QG . 27 . HG* 1 1
404 1 2 1 1 28 TYR HA . 28 . HA 1 1
405 1 1 1 1 27 LYS H . 27 . HN 1 1
405 1 2 1 1 28 TYR HA . 28 . HA 1 1
406 1 1 1 1 27 LYS H . 27 . HN 1 1
406 1 2 1 1 28 TYR QB . 28 . HB* 1 1
407 1 1 1 1 27 LYS QZ . 27 . HZ* 1 1
407 1 2 1 1 28 TYR H . 28 . HN 1 1
408 1 1 1 1 28 TYR QD . 28 . HD* 1 1
408 1 2 1 1 29 LEU H . 29 . HN 1 1
409 1 1 1 1 28 TYR H . 28 . HN 1 1
409 1 2 1 1 29 LEU H . 29 . HN 1 1
410 1 1 1 1 28 TYR HA . 28 . HA 1 1
410 1 2 1 1 29 LEU H . 29 . HN 1 1
411 1 1 1 1 28 TYR QB . 28 . HB* 1 1
411 1 2 1 1 29 LEU H . 29 . HN 1 1
412 1 1 1 1 28 TYR QE . 28 . HE* 1 1
412 1 2 1 1 29 LEU H . 29 . HN 1 1
413 1 1 1 1 28 TYR QD . 28 . HD* 1 1
413 1 2 1 1 29 LEU HG . 29 . HG 1 1
414 1 1 1 1 28 TYR QE . 28 . HE* 1 1
414 1 2 1 1 29 LEU QB . 29 . HB* 1 1
415 1 1 1 1 28 TYR QE . 28 . HE* 1 1
415 1 2 1 1 29 LEU HG . 29 . HG 1 1
416 1 1 1 1 29 LEU H . 29 . HN 1 1
416 1 2 1 1 30 GLN H . 30 . HN 1 1
417 1 1 1 1 29 LEU QD . 29 . HD** 1 1
417 1 2 1 1 30 GLN H . 30 . HN 1 1
418 1 1 1 1 29 LEU HA . 29 . HA 1 1
418 1 2 1 1 30 GLN H . 30 . HN 1 1
419 1 1 1 1 29 LEU QB . 29 . HB* 1 1
419 1 2 1 1 30 GLN H . 30 . HN 1 1
420 1 1 1 1 29 LEU HG . 29 . HG 1 1
420 1 2 1 1 30 GLN H . 30 . HN 1 1
421 1 1 1 1 29 LEU H . 29 . HN 1 1
421 1 2 1 1 30 GLN QG . 30 . HG* 1 1
422 1 1 1 1 30 GLN HA . 30 . HA 1 1
422 1 2 1 1 31 LYS H . 31 . HN 1 1
423 1 1 1 1 30 GLN H . 30 . HN 1 1
423 1 2 1 1 31 LYS H . 31 . HN 1 1
424 1 1 1 1 30 GLN QE . 30 . HE2* 1 1
424 1 2 1 1 31 LYS QZ . 31 . HZ* 1 1
425 1 1 1 1 30 GLN QB . 30 . HB* 1 1
425 1 2 1 1 31 LYS H . 31 . HN 1 1
426 1 1 1 1 30 GLN H . 30 . HN 1 1
426 1 2 1 1 31 LYS HA . 31 . HA 1 1
427 1 1 1 1 30 GLN QB . 30 . HB* 1 1
427 1 2 1 1 31 LYS HA . 31 . HA 1 1
428 1 1 1 1 30 GLN H . 30 . HN 1 1
428 1 2 1 1 31 LYS QD . 31 . HD* 1 1
429 1 1 1 1 30 GLN H . 30 . HN 1 1
429 1 2 1 1 31 LYS QG . 31 . HG* 1 1
430 1 1 1 1 30 GLN QG . 30 . HG* 1 1
430 1 2 1 1 31 LYS HA . 31 . HA 1 1
431 1 1 1 1 31 LYS HA . 31 . HA 1 1
431 1 2 1 1 32 LYS H . 32 . HN 1 1
432 1 1 1 1 31 LYS H . 31 . HN 1 1
432 1 2 1 1 32 LYS H . 32 . HN 1 1
433 1 1 1 1 31 LYS QB . 31 . HB* 1 1
433 1 2 1 1 32 LYS H . 32 . HN 1 1
434 1 1 1 1 31 LYS H . 31 . HN 1 1
434 1 2 1 1 32 LYS HA . 32 . HA 1 1
435 1 1 1 1 31 LYS QG . 31 . HG* 1 1
435 1 2 1 1 32 LYS H . 32 . HN 1 1
436 1 1 1 1 2 LYS QE . 2 . HE* 1 1
436 1 2 1 1 4 THR MG . 4 . HG2* 1 1
437 1 1 1 1 3 HIS HE1 . 3 . HE1 1 1
437 1 2 1 1 5 ILE H . 5 . HN 1 1
438 1 1 1 1 4 THR HA . 4 . HA 1 1
438 1 2 1 1 6 TRP H . 6 . HN 1 1
439 1 1 1 1 4 THR MG . 4 . HG2* 1 1
439 1 2 1 1 6 TRP HE1 . 6 . HE1 1 1
440 1 1 1 1 4 THR MG . 4 . HG2* 1 1
440 1 2 1 1 6 TRP HA . 6 . HA 1 1
441 1 1 1 1 4 THR MG . 4 . HG2* 1 1
441 1 2 1 1 6 TRP QB . 6 . HB* 1 1
442 1 1 1 1 4 THR HA . 4 . HA 1 1
442 1 2 1 1 6 TRP QB . 6 . HB* 1 1
443 1 1 1 1 5 ILE MD . 5 . HD1* 1 1
443 1 2 1 1 7 GLU H . 7 . HN 1 1
444 1 1 1 1 5 ILE HB . 5 . HB 1 1
444 1 2 1 1 7 GLU H . 7 . HN 1 1
445 1 1 1 1 5 ILE H . 5 . HN 1 1
445 1 2 1 1 7 GLU H . 7 . HN 1 1
446 1 1 1 1 6 TRP H . 6 . HN 1 1
446 1 2 1 1 8 VAL H . 8 . HN 1 1
447 1 1 1 1 6 TRP HA . 6 . HA 1 1
447 1 2 1 1 8 VAL H . 8 . HN 1 1
448 1 1 1 1 6 TRP H . 6 . HN 1 1
448 1 2 1 1 8 VAL HB . 8 . HB 1 1
449 1 1 1 1 6 TRP QB . 6 . HB* 1 1
449 1 2 1 1 8 VAL H . 8 . HN 1 1
450 1 1 1 1 7 GLU H . 7 . HN 1 1
450 1 2 1 1 9 ILE H . 9 . HN 1 1
451 1 1 1 1 8 VAL HB . 8 . HB 1 1
451 1 2 1 1 10 ALA MB . 10 . HB* 1 1
452 1 1 1 1 8 VAL HB . 8 . HB 1 1
452 1 2 1 1 10 ALA H . 10 . HN 1 1
453 1 1 1 1 8 VAL H . 8 . HN 1 1
453 1 2 1 1 10 ALA H . 10 . HN 1 1
454 1 1 1 1 11 GLY QA . 11 . HA* 1 1
454 1 2 1 1 13 VAL H . 13 . HN 1 1
455 1 1 1 1 11 GLY H . 11 . HN 1 1
455 1 2 1 1 13 VAL H . 13 . HN 1 1
456 1 1 1 1 12 LEU H . 12 . HN 1 1
456 1 2 1 1 14 ALA H . 14 . HN 1 1
457 1 1 1 1 13 VAL HA . 13 . HA 1 1
457 1 2 1 1 15 LEU H . 15 . HN 1 1
458 1 1 1 1 13 VAL HA . 13 . HA 1 1
458 1 2 1 1 15 LEU QD . 15 . HD** 1 1
459 1 1 1 1 13 VAL H . 13 . HN 1 1
459 1 2 1 1 15 LEU H . 15 . HN 1 1
460 1 1 1 1 13 VAL H . 13 . HN 1 1
460 1 2 1 1 15 LEU QB . 15 . HB* 1 1
461 1 1 1 1 13 VAL HB . 13 . HB 1 1
461 1 2 1 1 15 LEU H . 15 . HN 1 1
462 1 1 1 1 15 LEU H . 15 . HN 1 1
462 1 2 1 1 17 THR H . 17 . HN 1 1
463 1 1 1 1 15 LEU QD . 15 . HD** 1 1
463 1 2 1 1 17 THR H . 17 . HN 1 1
464 1 1 1 1 15 LEU HA . 15 . HA 1 1
464 1 2 1 1 17 THR H . 17 . HN 1 1
465 1 1 1 1 15 LEU HG . 15 . HG 1 1
465 1 2 1 1 17 THR H . 17 . HN 1 1
466 1 1 1 1 15 LEU H . 15 . HN 1 1
466 1 2 1 1 17 THR HB . 17 . HB 1 1
467 1 1 1 1 19 LEU QD . 19 . HD** 1 1
467 1 2 1 1 21 PHE H . 21 . HN 1 1
468 1 1 1 1 19 LEU HA . 19 . HA 1 1
468 1 2 1 1 21 PHE H . 21 . HN 1 1
469 1 1 1 1 19 LEU QB . 19 . HB* 1 1
469 1 2 1 1 21 PHE H . 21 . HN 1 1
470 1 1 1 1 20 ALA H . 20 . HN 1 1
470 1 2 1 1 22 GLY H . 22 . HN 1 1
471 1 1 1 1 20 ALA HA . 20 . HA 1 1
471 1 2 1 1 22 GLY H . 22 . HN 1 1
472 1 1 1 1 21 PHE H . 21 . HN 1 1
472 1 2 1 1 23 PHE H . 23 . HN 1 1
473 1 1 1 1 21 PHE H . 21 . HN 1 1
473 1 2 1 1 23 PHE QB . 23 . HB* 1 1
474 1 1 1 1 21 PHE HA . 21 . HA 1 1
474 1 2 1 1 23 PHE H . 23 . HN 1 1
475 1 1 1 1 22 GLY H . 22 . HN 1 1
475 1 2 1 1 24 TRP H . 24 . HN 1 1
476 1 1 1 1 22 GLY QA . 22 . HA* 1 1
476 1 2 1 1 24 TRP HE3 . 24 . HE3 1 1
477 1 1 1 1 23 PHE H . 23 . HN 1 1
477 1 2 1 1 25 LEU H . 25 . HN 1 1
478 1 1 1 1 23 PHE HA . 23 . HA 1 1
478 1 2 1 1 25 LEU H . 25 . HN 1 1
479 1 1 1 1 23 PHE H . 23 . HN 1 1
479 1 2 1 1 25 LEU QB . 25 . HB* 1 1
480 1 1 1 1 24 TRP H . 24 . HN 1 1
480 1 2 1 1 26 PHE H . 26 . HN 1 1
481 1 1 1 1 24 TRP H . 24 . HN 1 1
481 1 2 1 1 26 PHE QB . 26 . HB* 1 1
482 1 1 1 1 24 TRP HE3 . 24 . HE3 1 1
482 1 2 1 1 26 PHE H . 26 . HN 1 1
483 1 1 1 1 25 LEU H . 25 . HN 1 1
483 1 2 1 1 27 LYS H . 27 . HN 1 1
484 1 1 1 1 26 PHE H . 26 . HN 1 1
484 1 2 1 1 28 TYR H . 28 . HN 1 1
485 1 1 1 1 26 PHE QD . 26 . HD* 1 1
485 1 2 1 1 28 TYR H . 28 . HN 1 1
486 1 1 1 1 26 PHE QB . 26 . HB* 1 1
486 1 2 1 1 28 TYR H . 28 . HN 1 1
487 1 1 1 1 27 LYS HA . 27 . HA 1 1
487 1 2 1 1 29 LEU H . 29 . HN 1 1
488 1 1 1 1 27 LYS H . 27 . HN 1 1
488 1 2 1 1 29 LEU H . 29 . HN 1 1
489 1 1 1 1 28 TYR HA . 28 . HA 1 1
489 1 2 1 1 30 GLN H . 30 . HN 1 1
490 1 1 1 1 28 TYR QD . 28 . HD* 1 1
490 1 2 1 1 30 GLN H . 30 . HN 1 1
491 1 1 1 1 28 TYR H . 28 . HN 1 1
491 1 2 1 1 30 GLN H . 30 . HN 1 1
492 1 1 1 1 28 TYR QB . 28 . HB* 1 1
492 1 2 1 1 30 GLN QB . 30 . HB* 1 1
493 1 1 1 1 28 TYR QB . 28 . HB* 1 1
493 1 2 1 1 30 GLN H . 30 . HN 1 1
494 1 1 1 1 29 LEU HA . 29 . HA 1 1
494 1 2 1 1 31 LYS H . 31 . HN 1 1
495 1 1 1 1 29 LEU HA . 29 . HA 1 1
495 1 2 1 1 31 LYS QD . 31 . HD* 1 1
496 1 1 1 1 29 LEU H . 29 . HN 1 1
496 1 2 1 1 31 LYS QB . 31 . HB* 1 1
497 1 1 1 1 29 LEU H . 29 . HN 1 1
497 1 2 1 1 31 LYS H . 31 . HN 1 1
498 1 1 1 1 30 GLN HA . 30 . HA 1 1
498 1 2 1 1 32 LYS H . 32 . HN 1 1
499 1 1 1 1 30 GLN H . 30 . HN 1 1
499 1 2 1 1 32 LYS H . 32 . HN 1 1
500 1 1 1 1 30 GLN QB . 30 . HB* 1 1
500 1 2 1 1 32 LYS H . 32 . HN 1 1
501 1 1 1 1 30 GLN QB . 30 . HB* 1 1
501 1 2 1 1 32 LYS QE . 32 . HE* 1 1
502 1 1 1 1 3 HIS HD2 . 3 . HD2 1 1
502 1 2 1 1 6 TRP HE3 . 6 . HE3 1 1
503 1 1 1 1 4 THR MG . 4 . HG2* 1 1
503 1 2 1 1 7 GLU QB . 7 . HB* 1 1
504 1 1 1 1 4 THR MG . 4 . HG2* 1 1
504 1 2 1 1 7 GLU H . 7 . HN 1 1
505 1 1 1 1 4 THR H . 4 . HN 1 1
505 1 2 1 1 7 GLU QB . 7 . HB* 1 1
506 1 1 1 1 4 THR H . 4 . HN 1 1
506 1 2 1 1 7 GLU QG . 7 . HG* 1 1
507 1 1 1 1 4 THR MG . 4 . HG2* 1 1
507 1 2 1 1 7 GLU QG . 7 . HG* 1 1
508 1 1 1 1 4 THR H . 4 . HN 1 1
508 1 2 1 1 7 GLU H . 7 . HN 1 1
509 1 1 1 1 5 ILE HA . 5 . HA 1 1
509 1 2 1 1 8 VAL HB . 8 . HB 1 1
510 1 1 1 1 5 ILE HB . 5 . HB 1 1
510 1 2 1 1 8 VAL QG . 8 . HG** 1 1
511 1 1 1 1 5 ILE HA . 5 . HA 1 1
511 1 2 1 1 8 VAL H . 8 . HN 1 1
512 1 1 1 1 5 ILE MG . 5 . HG2* 1 1
512 1 2 1 1 8 VAL HB . 8 . HB 1 1
513 1 1 1 1 5 ILE MD . 5 . HD1* 1 1
513 1 2 1 1 8 VAL HB . 8 . HB 1 1
514 1 1 1 1 5 ILE HB . 5 . HB 1 1
514 1 2 1 1 8 VAL HB . 8 . HB 1 1
515 1 1 1 1 5 ILE MG . 5 . HG2* 1 1
515 1 2 1 1 8 VAL H . 8 . HN 1 1
516 1 1 1 1 5 ILE QG . 5 . HG1* 1 1
516 1 2 1 1 8 VAL HB . 8 . HB 1 1
517 1 1 1 1 5 ILE MD . 5 . HD1* 1 1
517 1 2 1 1 8 VAL H . 8 . HN 1 1
518 1 1 1 1 5 ILE QG . 5 . HG1* 1 1
518 1 2 1 1 8 VAL H . 8 . HN 1 1
519 1 1 1 1 5 ILE H . 5 . HN 1 1
519 1 2 1 1 8 VAL HB . 8 . HB 1 1
520 1 1 1 1 6 TRP HA . 6 . HA 1 1
520 1 2 1 1 9 ILE MD . 9 . HD1* 1 1
521 1 1 1 1 6 TRP HE3 . 6 . HE3 1 1
521 1 2 1 1 9 ILE MG . 9 . HG2* 1 1
522 1 1 1 1 6 TRP HE3 . 6 . HE3 1 1
522 1 2 1 1 9 ILE MD . 9 . HD1* 1 1
523 1 1 1 1 6 TRP HA . 6 . HA 1 1
523 1 2 1 1 9 ILE MG . 9 . HG2* 1 1
524 1 1 1 1 6 TRP HE3 . 6 . HE3 1 1
524 1 2 1 1 9 ILE HB . 9 . HB 1 1
525 1 1 1 1 6 TRP HZ3 . 6 . HZ3 1 1
525 1 2 1 1 9 ILE MG . 9 . HG2* 1 1
526 1 1 1 1 6 TRP HA . 6 . HA 1 1
526 1 2 1 1 9 ILE HB . 9 . HB 1 1
527 1 1 1 1 6 TRP HZ3 . 6 . HZ3 1 1
527 1 2 1 1 9 ILE MD . 9 . HD1* 1 1
528 1 1 1 1 6 TRP HA . 6 . HA 1 1
528 1 2 1 1 9 ILE H . 9 . HN 1 1
529 1 1 1 1 6 TRP HA . 6 . HA 1 1
529 1 2 1 1 9 ILE HA . 9 . HA 1 1
530 1 1 1 1 6 TRP HD1 . 6 . HD1 1 1
530 1 2 1 1 9 ILE MD . 9 . HD1* 1 1
531 1 1 1 1 6 TRP H . 6 . HN 1 1
531 1 2 1 1 9 ILE MD . 9 . HD1* 1 1
532 1 1 1 1 6 TRP HE3 . 6 . HE3 1 1
532 1 2 1 1 9 ILE H . 9 . HN 1 1
533 1 1 1 1 6 TRP HE3 . 6 . HE3 1 1
533 1 2 1 1 9 ILE QG . 9 . HG1* 1 1
534 1 1 1 1 6 TRP HD1 . 6 . HD1 1 1
534 1 2 1 1 9 ILE MG . 9 . HG2* 1 1
535 1 1 1 1 6 TRP QB . 6 . HB* 1 1
535 1 2 1 1 9 ILE MG . 9 . HG2* 1 1
536 1 1 1 1 6 TRP H . 6 . HN 1 1
536 1 2 1 1 9 ILE H . 9 . HN 1 1
537 1 1 1 1 6 TRP H . 6 . HN 1 1
537 1 2 1 1 9 ILE MG . 9 . HG2* 1 1
538 1 1 1 1 6 TRP QB . 6 . HB* 1 1
538 1 2 1 1 9 ILE MD . 9 . HD1* 1 1
539 1 1 1 1 6 TRP HH2 . 6 . HH2 1 1
539 1 2 1 1 9 ILE MD . 9 . HD1* 1 1
540 1 1 1 1 6 TRP HZ2 . 6 . HZ2 1 1
540 1 2 1 1 9 ILE MD . 9 . HD1* 1 1
541 1 1 1 1 6 TRP QB . 6 . HB* 1 1
541 1 2 1 1 9 ILE H . 9 . HN 1 1
542 1 1 1 1 6 TRP HE1 . 6 . HE1 1 1
542 1 2 1 1 9 ILE MD . 9 . HD1* 1 1
543 1 1 1 1 6 TRP HA . 6 . HA 1 1
543 1 2 1 1 9 ILE QG . 9 . HG1* 1 1
544 1 1 1 1 7 GLU QB . 7 . HB* 1 1
544 1 2 1 1 10 ALA MB . 10 . HB* 1 1
545 1 1 1 1 7 GLU H . 7 . HN 1 1
545 1 2 1 1 10 ALA MB . 10 . HB* 1 1
546 1 1 1 1 7 GLU QG . 7 . HG* 1 1
546 1 2 1 1 10 ALA MB . 10 . HB* 1 1
547 1 1 1 1 7 GLU H . 7 . HN 1 1
547 1 2 1 1 10 ALA H . 10 . HN 1 1
548 1 1 1 1 9 ILE QG . 9 . HG1* 1 1
548 1 2 1 1 12 LEU QB . 12 . HB* 1 1
549 1 1 1 1 9 ILE MD . 9 . HD1* 1 1
549 1 2 1 1 12 LEU QB . 12 . HB* 1 1
550 1 1 1 1 10 ALA HA . 10 . HA 1 1
550 1 2 1 1 13 VAL QG . 13 . HG** 1 1
551 1 1 1 1 10 ALA HA . 10 . HA 1 1
551 1 2 1 1 13 VAL HB . 13 . HB 1 1
552 1 1 1 1 10 ALA MB . 10 . HB* 1 1
552 1 2 1 1 13 VAL H . 13 . HN 1 1
553 1 1 1 1 10 ALA HA . 10 . HA 1 1
553 1 2 1 1 13 VAL H . 13 . HN 1 1
554 1 1 1 1 10 ALA MB . 10 . HB* 1 1
554 1 2 1 1 13 VAL HB . 13 . HB 1 1
555 1 1 1 1 10 ALA HA . 10 . HA 1 1
555 1 2 1 1 13 VAL HA . 13 . HA 1 1
556 1 1 1 1 11 GLY H . 11 . HN 1 1
556 1 2 1 1 14 ALA H . 14 . HN 1 1
557 1 1 1 1 11 GLY QA . 11 . HA* 1 1
557 1 2 1 1 14 ALA H . 14 . HN 1 1
558 1 1 1 1 12 LEU HA . 12 . HA 1 1
558 1 2 1 1 15 LEU H . 15 . HN 1 1
559 1 1 1 1 12 LEU HA . 12 . HA 1 1
559 1 2 1 1 15 LEU QB . 15 . HB* 1 1
560 1 1 1 1 13 VAL HA . 13 . HA 1 1
560 1 2 1 1 16 LEU QD . 16 . HD** 1 1
561 1 1 1 1 13 VAL HA . 13 . HA 1 1
561 1 2 1 1 16 LEU QB . 16 . HB* 1 1
562 1 1 1 1 13 VAL QG . 13 . HG** 1 1
562 1 2 1 1 16 LEU QB . 16 . HB* 1 1
563 1 1 1 1 13 VAL H . 13 . HN 1 1
563 1 2 1 1 16 LEU QD . 16 . HD** 1 1
564 1 1 1 1 13 VAL HA . 13 . HA 1 1
564 1 2 1 1 16 LEU HA . 16 . HA 1 1
565 1 1 1 1 13 VAL HB . 13 . HB 1 1
565 1 2 1 1 16 LEU QD . 16 . HD** 1 1
566 1 1 1 1 13 VAL H . 13 . HN 1 1
566 1 2 1 1 16 LEU QB . 16 . HB* 1 1
567 1 1 1 1 13 VAL HB . 13 . HB 1 1
567 1 2 1 1 16 LEU QB . 16 . HB* 1 1
568 1 1 1 1 14 ALA HA . 14 . HA 1 1
568 1 2 1 1 17 THR HB . 17 . HB 1 1
569 1 1 1 1 14 ALA MB . 14 . HB* 1 1
569 1 2 1 1 17 THR H . 17 . HN 1 1
570 1 1 1 1 14 ALA HA . 14 . HA 1 1
570 1 2 1 1 17 THR H . 17 . HN 1 1
571 1 1 1 1 14 ALA HA . 14 . HA 1 1
571 1 2 1 1 17 THR HA . 17 . HA 1 1
572 1 1 1 1 15 LEU HA . 15 . HA 1 1
572 1 2 1 1 18 PHE QB . 18 . HB* 1 1
573 1 1 1 1 15 LEU QD . 15 . HD** 1 1
573 1 2 1 1 18 PHE QD . 18 . HD* 1 1
574 1 1 1 1 15 LEU QD . 15 . HD** 1 1
574 1 2 1 1 18 PHE QB . 18 . HB* 1 1
575 1 1 1 1 15 LEU HA . 15 . HA 1 1
575 1 2 1 1 18 PHE H . 18 . HN 1 1
576 1 1 1 1 15 LEU H . 15 . HN 1 1
576 1 2 1 1 18 PHE QB . 18 . HB* 1 1
577 1 1 1 1 15 LEU QB . 15 . HB* 1 1
577 1 2 1 1 18 PHE QB . 18 . HB* 1 1
578 1 1 1 1 16 LEU QB . 16 . HB* 1 1
578 1 2 1 1 19 LEU QD . 19 . HD** 1 1
579 1 1 1 1 16 LEU QD . 16 . HD** 1 1
579 1 2 1 1 19 LEU QB . 19 . HB* 1 1
580 1 1 1 1 17 THR HA . 17 . HA 1 1
580 1 2 1 1 20 ALA MB . 20 . HB* 1 1
581 1 1 1 1 17 THR HA . 17 . HA 1 1
581 1 2 1 1 20 ALA HA . 20 . HA 1 1
582 1 1 1 1 17 THR H . 17 . HN 1 1
582 1 2 1 1 20 ALA MB . 20 . HB* 1 1
583 1 1 1 1 17 THR HB . 17 . HB 1 1
583 1 2 1 1 20 ALA MB . 20 . HB* 1 1
584 1 1 1 1 18 PHE HA . 18 . HA 1 1
584 1 2 1 1 21 PHE H . 21 . HN 1 1
585 1 1 1 1 18 PHE H . 18 . HN 1 1
585 1 2 1 1 21 PHE H . 21 . HN 1 1
586 1 1 1 1 18 PHE H . 18 . HN 1 1
586 1 2 1 1 21 PHE QD . 21 . HD* 1 1
587 1 1 1 1 19 LEU HA . 19 . HA 1 1
587 1 2 1 1 22 GLY QA . 22 . HA* 1 1
588 1 1 1 1 19 LEU HA . 19 . HA 1 1
588 1 2 1 1 22 GLY H . 22 . HN 1 1
589 1 1 1 1 20 ALA HA . 20 . HA 1 1
589 1 2 1 1 23 PHE QB . 23 . HB* 1 1
590 1 1 1 1 20 ALA MB . 20 . HB* 1 1
590 1 2 1 1 23 PHE QB . 23 . HB* 1 1
591 1 1 1 1 20 ALA HA . 20 . HA 1 1
591 1 2 1 1 23 PHE H . 23 . HN 1 1
592 1 1 1 1 20 ALA MB . 20 . HB* 1 1
592 1 2 1 1 23 PHE H . 23 . HN 1 1
593 1 1 1 1 20 ALA H . 20 . HN 1 1
593 1 2 1 1 23 PHE H . 23 . HN 1 1
594 1 1 1 1 20 ALA HA . 20 . HA 1 1
594 1 2 1 1 23 PHE QD . 23 . HD* 1 1
595 1 1 1 1 20 ALA HA . 20 . HA 1 1
595 1 2 1 1 23 PHE QE . 23 . HE* 1 1
596 1 1 1 1 21 PHE QB . 21 . HB* 1 1
596 1 2 1 1 24 TRP H . 24 . HN 1 1
597 1 1 1 1 21 PHE HA . 21 . HA 1 1
597 1 2 1 1 24 TRP QB . 24 . HB* 1 1
598 1 1 1 1 21 PHE HA . 21 . HA 1 1
598 1 2 1 1 24 TRP H . 24 . HN 1 1
599 1 1 1 1 22 GLY QA . 22 . HA* 1 1
599 1 2 1 1 25 LEU HA . 25 . HA 1 1
600 1 1 1 1 22 GLY QA . 22 . HA* 1 1
600 1 2 1 1 25 LEU H . 25 . HN 1 1
601 1 1 1 1 22 GLY H . 22 . HN 1 1
601 1 2 1 1 25 LEU QD . 25 . HD** 1 1
602 1 1 1 1 22 GLY H . 22 . HN 1 1
602 1 2 1 1 25 LEU QB . 25 . HB* 1 1
603 1 1 1 1 22 GLY QA . 22 . HA* 1 1
603 1 2 1 1 25 LEU HG . 25 . HG 1 1
604 1 1 1 1 22 GLY H . 22 . HN 1 1
604 1 2 1 1 25 LEU HG . 25 . HG 1 1
605 1 1 1 1 23 PHE HA . 23 . HA 1 1
605 1 2 1 1 26 PHE QB . 26 . HB* 1 1
606 1 1 1 1 23 PHE HA . 23 . HA 1 1
606 1 2 1 1 26 PHE QD . 26 . HD* 1 1
607 1 1 1 1 23 PHE HA . 23 . HA 1 1
607 1 2 1 1 26 PHE H . 26 . HN 1 1
608 1 1 1 1 23 PHE H . 23 . HN 1 1
608 1 2 1 1 26 PHE QB . 26 . HB* 1 1
609 1 1 1 1 23 PHE H . 23 . HN 1 1
609 1 2 1 1 26 PHE H . 26 . HN 1 1
610 1 1 1 1 23 PHE H . 23 . HN 1 1
610 1 2 1 1 26 PHE QD . 26 . HD* 1 1
611 1 1 1 1 24 TRP H . 24 . HN 1 1
611 1 2 1 1 27 LYS QG . 27 . HG* 1 1
612 1 1 1 1 24 TRP H . 24 . HN 1 1
612 1 2 1 1 27 LYS H . 27 . HN 1 1
613 1 1 1 1 25 LEU QD . 25 . HD** 1 1
613 1 2 1 1 28 TYR QB . 28 . HB* 1 1
614 1 1 1 1 25 LEU HA . 25 . HA 1 1
614 1 2 1 1 28 TYR QD . 28 . HD* 1 1
615 1 1 1 1 25 LEU HA . 25 . HA 1 1
615 1 2 1 1 28 TYR QB . 28 . HB* 1 1
616 1 1 1 1 25 LEU HA . 25 . HA 1 1
616 1 2 1 1 28 TYR QE . 28 . HE* 1 1
617 1 1 1 1 25 LEU QB . 25 . HB* 1 1
617 1 2 1 1 28 TYR QD . 28 . HD* 1 1
618 1 1 1 1 25 LEU QB . 25 . HB* 1 1
618 1 2 1 1 28 TYR QE . 28 . HE* 1 1
619 1 1 1 1 25 LEU H . 25 . HN 1 1
619 1 2 1 1 28 TYR H . 28 . HN 1 1
620 1 1 1 1 26 PHE QD . 26 . HD* 1 1
620 1 2 1 1 29 LEU QB . 29 . HB* 1 1
621 1 1 1 1 26 PHE QB . 26 . HB* 1 1
621 1 2 1 1 29 LEU QB . 29 . HB* 1 1
622 1 1 1 1 26 PHE QD . 26 . HD* 1 1
622 1 2 1 1 29 LEU H . 29 . HN 1 1
623 1 1 1 1 26 PHE H . 26 . HN 1 1
623 1 2 1 1 29 LEU H . 29 . HN 1 1
624 1 1 1 1 27 LYS HA . 27 . HA 1 1
624 1 2 1 1 30 GLN QB . 30 . HB* 1 1
625 1 1 1 1 27 LYS QZ . 27 . HZ* 1 1
625 1 2 1 1 30 GLN QG . 30 . HG* 1 1
626 1 1 1 1 27 LYS HA . 27 . HA 1 1
626 1 2 1 1 30 GLN QG . 30 . HG* 1 1
627 1 1 1 1 27 LYS HA . 27 . HA 1 1
627 1 2 1 1 30 GLN H . 30 . HN 1 1
628 1 1 1 1 27 LYS HA . 27 . HA 1 1
628 1 2 1 1 30 GLN QE . 30 . HE2* 1 1
629 1 1 1 1 27 LYS H . 27 . HN 1 1
629 1 2 1 1 30 GLN H . 30 . HN 1 1
630 1 1 1 1 28 TYR QB . 28 . HB* 1 1
630 1 2 1 1 31 LYS QB . 31 . HB* 1 1
631 1 1 1 1 29 LEU HA . 29 . HA 1 1
631 1 2 1 1 32 LYS QG . 32 . HG* 1 1
632 1 1 1 1 29 LEU H . 29 . HN 1 1
632 1 2 1 1 32 LYS QB . 32 . HB* 1 1
633 1 1 1 1 29 LEU QD . 29 . HD** 1 1
633 1 2 1 1 32 LYS H . 32 . HN 1 1
634 1 1 1 1 3 HIS QB . 3 . HB* 1 1
634 1 2 1 1 7 GLU QB . 7 . HB* 1 1
635 1 1 1 1 3 HIS HA . 3 . HA 1 1
635 1 2 1 1 7 GLU QG . 7 . HG* 1 1
636 1 1 1 1 4 THR MG . 4 . HG2* 1 1
636 1 2 1 1 8 VAL QG . 8 . HG** 1 1
637 1 1 1 1 4 THR MG . 4 . HG2* 1 1
637 1 2 1 1 8 VAL HB . 8 . HB 1 1
638 1 1 1 1 5 ILE MG . 5 . HG2* 1 1
638 1 2 1 1 9 ILE MD . 9 . HD1* 1 1
639 1 1 1 1 5 ILE MD . 5 . HD1* 1 1
639 1 2 1 1 9 ILE MG . 9 . HG2* 1 1
640 1 1 1 1 5 ILE HA . 5 . HA 1 1
640 1 2 1 1 9 ILE H . 9 . HN 1 1
641 1 1 1 1 5 ILE QG . 5 . HG1* 1 1
641 1 2 1 1 9 ILE MD . 9 . HD1* 1 1
642 1 1 1 1 5 ILE HB . 5 . HB 1 1
642 1 2 1 1 9 ILE MD . 9 . HD1* 1 1
643 1 1 1 1 5 ILE HA . 5 . HA 1 1
643 1 2 1 1 9 ILE MD . 9 . HD1* 1 1
644 1 1 1 1 5 ILE HB . 5 . HB 1 1
644 1 2 1 1 9 ILE H . 9 . HN 1 1
645 1 1 1 1 5 ILE MD . 5 . HD1* 1 1
645 1 2 1 1 9 ILE HB . 9 . HB 1 1
646 1 1 1 1 5 ILE MD . 5 . HD1* 1 1
646 1 2 1 1 9 ILE H . 9 . HN 1 1
647 1 1 1 1 5 ILE QG . 5 . HG1* 1 1
647 1 2 1 1 9 ILE H . 9 . HN 1 1
648 1 1 1 1 5 ILE MD . 5 . HD1* 1 1
648 1 2 1 1 9 ILE HA . 9 . HA 1 1
649 1 1 1 1 5 ILE H . 5 . HN 1 1
649 1 2 1 1 9 ILE MD . 9 . HD1* 1 1
650 1 1 1 1 6 TRP HA . 6 . HA 1 1
650 1 2 1 1 10 ALA H . 10 . HN 1 1
651 1 1 1 1 6 TRP HE3 . 6 . HE3 1 1
651 1 2 1 1 10 ALA MB . 10 . HB* 1 1
652 1 1 1 1 6 TRP HE3 . 6 . HE3 1 1
652 1 2 1 1 10 ALA H . 10 . HN 1 1
653 1 1 1 1 6 TRP HA . 6 . HA 1 1
653 1 2 1 1 10 ALA MB . 10 . HB* 1 1
654 1 1 1 1 6 TRP HA . 6 . HA 1 1
654 1 2 1 1 10 ALA HA . 10 . HA 1 1
655 1 1 1 1 6 TRP HZ3 . 6 . HZ3 1 1
655 1 2 1 1 10 ALA MB . 10 . HB* 1 1
656 1 1 1 1 6 TRP HD1 . 6 . HD1 1 1
656 1 2 1 1 10 ALA H . 10 . HN 1 1
657 1 1 1 1 6 TRP H . 6 . HN 1 1
657 1 2 1 1 10 ALA MB . 10 . HB* 1 1
658 1 1 1 1 6 TRP HD1 . 6 . HD1 1 1
658 1 2 1 1 10 ALA MB . 10 . HB* 1 1
659 1 1 1 1 7 GLU QB . 7 . HB* 1 1
659 1 2 1 1 11 GLY H . 11 . HN 1 1
660 1 1 1 1 7 GLU QG . 7 . HG* 1 1
660 1 2 1 1 11 GLY H . 11 . HN 1 1
661 1 1 1 1 8 VAL QG . 8 . HG** 1 1
661 1 2 1 1 12 LEU QB . 12 . HB* 1 1
662 1 1 1 1 9 ILE HA . 9 . HA 1 1
662 1 2 1 1 13 VAL H . 13 . HN 1 1
663 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
663 1 2 1 1 13 VAL HB . 13 . HB 1 1
664 1 1 1 1 9 ILE MG . 9 . HG2* 1 1
664 1 2 1 1 13 VAL H . 13 . HN 1 1
665 1 1 1 1 9 ILE H . 9 . HN 1 1
665 1 2 1 1 13 VAL HB . 13 . HB 1 1
666 1 1 1 1 9 ILE HA . 9 . HA 1 1
666 1 2 1 1 13 VAL HB . 13 . HB 1 1
667 1 1 1 1 10 ALA H . 10 . HN 1 1
667 1 2 1 1 14 ALA MB . 14 . HB* 1 1
668 1 1 1 1 10 ALA HA . 10 . HA 1 1
668 1 2 1 1 14 ALA H . 14 . HN 1 1
669 1 1 1 1 11 GLY QA . 11 . HA* 1 1
669 1 2 1 1 15 LEU H . 15 . HN 1 1
670 1 1 1 1 12 LEU HA . 12 . HA 1 1
670 1 2 1 1 16 LEU HG . 16 . HG 1 1
671 1 1 1 1 12 LEU QB . 12 . HB* 1 1
671 1 2 1 1 16 LEU H . 16 . HN 1 1
672 1 1 1 1 12 LEU HG . 12 . HG 1 1
672 1 2 1 1 16 LEU H . 16 . HN 1 1
673 1 1 1 1 13 VAL QG . 13 . HG** 1 1
673 1 2 1 1 17 THR H . 17 . HN 1 1
674 1 1 1 1 13 VAL QG . 13 . HG** 1 1
674 1 2 1 1 17 THR HA . 17 . HA 1 1
675 1 1 1 1 13 VAL QG . 13 . HG** 1 1
675 1 2 1 1 17 THR HB . 17 . HB 1 1
676 1 1 1 1 13 VAL HA . 13 . HA 1 1
676 1 2 1 1 17 THR H . 17 . HN 1 1
677 1 1 1 1 13 VAL HA . 13 . HA 1 1
677 1 2 1 1 17 THR HB . 17 . HB 1 1
678 1 1 1 1 14 ALA HA . 14 . HA 1 1
678 1 2 1 1 18 PHE H . 18 . HN 1 1
679 1 1 1 1 14 ALA MB . 14 . HB* 1 1
679 1 2 1 1 18 PHE QD . 18 . HD* 1 1
680 1 1 1 1 14 ALA MB . 14 . HB* 1 1
680 1 2 1 1 18 PHE QE . 18 . HE* 1 1
681 1 1 1 1 14 ALA MB . 14 . HB* 1 1
681 1 2 1 1 18 PHE QB . 18 . HB* 1 1
682 1 1 1 1 14 ALA MB . 14 . HB* 1 1
682 1 2 1 1 18 PHE HA . 18 . HA 1 1
683 1 1 1 1 14 ALA HA . 14 . HA 1 1
683 1 2 1 1 18 PHE QD . 18 . HD* 1 1
684 1 1 1 1 14 ALA HA . 14 . HA 1 1
684 1 2 1 1 18 PHE QB . 18 . HB* 1 1
685 1 1 1 1 14 ALA HA . 14 . HA 1 1
685 1 2 1 1 18 PHE HA . 18 . HA 1 1
686 1 1 1 1 15 LEU HG . 15 . HG 1 1
686 1 2 1 1 19 LEU HG . 19 . HG 1 1
687 1 1 1 1 15 LEU QD . 15 . HD** 1 1
687 1 2 1 1 19 LEU QB . 19 . HB* 1 1
688 1 1 1 1 15 LEU HG . 15 . HG 1 1
688 1 2 1 1 19 LEU QB . 19 . HB* 1 1
689 1 1 1 1 17 THR MG . 17 . HG2* 1 1
689 1 2 1 1 21 PHE QD . 21 . HD* 1 1
690 1 1 1 1 17 THR MG . 17 . HG2* 1 1
690 1 2 1 1 21 PHE H . 21 . HN 1 1
691 1 1 1 1 17 THR HA . 17 . HA 1 1
691 1 2 1 1 21 PHE H . 21 . HN 1 1
692 1 1 1 1 17 THR HA . 17 . HA 1 1
692 1 2 1 1 21 PHE QD . 21 . HD* 1 1
693 1 1 1 1 17 THR HA . 17 . HA 1 1
693 1 2 1 1 21 PHE HA . 21 . HA 1 1
694 1 1 1 1 19 LEU HA . 19 . HA 1 1
694 1 2 1 1 23 PHE HA . 23 . HA 1 1
695 1 1 1 1 19 LEU QD . 19 . HD** 1 1
695 1 2 1 1 23 PHE H . 23 . HN 1 1
696 1 1 1 1 21 PHE QB . 21 . HB* 1 1
696 1 2 1 1 25 LEU QB . 25 . HB* 1 1
697 1 1 1 1 21 PHE H . 21 . HN 1 1
697 1 2 1 1 25 LEU H . 25 . HN 1 1
698 1 1 1 1 21 PHE HA . 21 . HA 1 1
698 1 2 1 1 25 LEU H . 25 . HN 1 1
699 1 1 1 1 21 PHE HA . 21 . HA 1 1
699 1 2 1 1 25 LEU QD . 25 . HD** 1 1
700 1 1 1 1 21 PHE H . 21 . HN 1 1
700 1 2 1 1 25 LEU QB . 25 . HB* 1 1
701 1 1 1 1 22 GLY QA . 22 . HA* 1 1
701 1 2 1 1 26 PHE H . 26 . HN 1 1
702 1 1 1 1 22 GLY QA . 22 . HA* 1 1
702 1 2 1 1 26 PHE QB . 26 . HB* 1 1
703 1 1 1 1 22 GLY H . 22 . HN 1 1
703 1 2 1 1 26 PHE H . 26 . HN 1 1
704 1 1 1 1 23 PHE HZ . 23 . HZ 1 1
704 1 2 1 1 27 LYS QE . 27 . HE* 1 1
705 1 1 1 1 23 PHE HZ . 23 . HZ 1 1
705 1 2 1 1 27 LYS QG . 27 . HG* 1 1
706 1 1 1 1 23 PHE HA . 23 . HA 1 1
706 1 2 1 1 27 LYS H . 27 . HN 1 1
707 1 1 1 1 24 TRP HZ2 . 24 . HZ2 1 1
707 1 2 1 1 28 TYR QE . 28 . HE* 1 1
708 1 1 1 1 24 TRP HD1 . 24 . HD1 1 1
708 1 2 1 1 28 TYR QD . 28 . HD* 1 1
709 1 1 1 1 24 TRP HH2 . 24 . HH2 1 1
709 1 2 1 1 28 TYR QE . 28 . HE* 1 1
710 1 1 1 1 24 TRP HA . 24 . HA 1 1
710 1 2 1 1 28 TYR QD . 28 . HD* 1 1
711 1 1 1 1 24 TRP HD1 . 24 . HD1 1 1
711 1 2 1 1 28 TYR HA . 28 . HA 1 1
712 1 1 1 1 24 TRP HE3 . 24 . HE3 1 1
712 1 2 1 1 28 TYR QD . 28 . HD* 1 1
713 1 1 1 1 24 TRP HD1 . 24 . HD1 1 1
713 1 2 1 1 28 TYR H . 28 . HN 1 1
714 1 1 1 1 24 TRP HD1 . 24 . HD1 1 1
714 1 2 1 1 28 TYR QB . 28 . HB* 1 1
715 1 1 1 1 24 TRP HE1 . 24 . HE1 1 1
715 1 2 1 1 28 TYR QD . 28 . HD* 1 1
716 1 1 1 1 24 TRP HE3 . 24 . HE3 1 1
716 1 2 1 1 28 TYR QB . 28 . HB* 1 1
717 1 1 1 1 24 TRP HE1 . 24 . HE1 1 1
717 1 2 1 1 28 TYR QE . 28 . HE* 1 1
718 1 1 1 1 24 TRP HZ3 . 24 . HZ3 1 1
718 1 2 1 1 28 TYR QB . 28 . HB* 1 1
719 1 1 1 1 24 TRP HE1 . 24 . HE1 1 1
719 1 2 1 1 28 TYR QB . 28 . HB* 1 1
720 1 1 1 1 25 LEU HA . 25 . HA 1 1
720 1 2 1 1 29 LEU H . 29 . HN 1 1
721 1 1 1 1 25 LEU HG . 25 . HG 1 1
721 1 2 1 1 29 LEU H . 29 . HN 1 1
722 1 1 1 1 25 LEU QB . 25 . HB* 1 1
722 1 2 1 1 29 LEU H . 29 . HN 1 1
723 1 1 1 1 26 PHE QE . 26 . HE* 1 1
723 1 2 1 1 30 GLN QE . 30 . HE2* 1 1
724 1 1 1 1 26 PHE QD . 26 . HD* 1 1
724 1 2 1 1 30 GLN QE . 30 . HE2* 1 1
725 1 1 1 1 26 PHE QD . 26 . HD* 1 1
725 1 2 1 1 30 GLN H . 30 . HN 1 1
726 1 1 1 1 26 PHE QE . 26 . HE* 1 1
726 1 2 1 1 30 GLN QB . 30 . HB* 1 1
727 1 1 1 1 26 PHE QD . 26 . HD* 1 1
727 1 2 1 1 30 GLN QG . 30 . HG* 1 1
728 1 1 1 1 26 PHE QD . 26 . HD* 1 1
728 1 2 1 1 30 GLN QB . 30 . HB* 1 1
729 1 1 1 1 27 LYS QZ . 27 . HZ* 1 1
729 1 2 1 1 31 LYS QB . 31 . HB* 1 1
730 1 1 1 1 27 LYS HA . 27 . HA 1 1
730 1 2 1 1 31 LYS H . 31 . HN 1 1
731 1 1 1 1 28 TYR QB . 28 . HB* 1 1
731 1 2 1 1 32 LYS QG . 32 . HG* 1 1
732 1 1 1 1 2 LYS QD . 2 . HD* 1 1
732 1 2 1 1 7 GLU HA . 7 . HA 1 1
733 1 1 1 1 5 ILE MD . 5 . HD1* 1 1
733 1 2 1 1 10 ALA H . 10 . HN 1 1
734 1 1 1 1 5 ILE QG . 5 . HG1* 1 1
734 1 2 1 1 10 ALA H . 10 . HN 1 1
735 1 1 1 1 7 GLU HA . 7 . HA 1 1
735 1 2 1 1 12 LEU HA . 12 . HA 1 1
736 1 1 1 1 22 GLY QA . 22 . HA* 1 1
736 1 2 1 1 27 LYS QD . 27 . HD* 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 . . . . . 3.9 1.8 6.0 1 1
2 1 . . . . . 3.9 1.8 6.0 1 1
3 1 . . . . . 3.9 1.8 6.0 1 1
4 1 . . . . . 2.9 1.8 4.0 1 1
5 1 . . . . . 3.4 1.8 5.0 1 1
6 1 . . . . . 3.4 1.8 5.0 1 1
7 1 . . . . . 3.9 1.8 6.0 1 1
8 1 . . . . . 3.9 1.8 6.0 1 1
9 1 . . . . . 2.9 1.8 4.0 1 1
10 1 . . . . . 2.9 1.8 4.0 1 1
11 1 . . . . . 2.3 1.8 2.8 1 1
12 1 . . . . . 2.3 1.8 2.8 1 1
13 1 . . . . . 2.3 1.8 2.8 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 . . . . . 2.9 1.8 4.0 1 1
18 1 . . . . . 2.9 1.8 4.0 1 1
19 1 . . . . . 2.9 1.8 4.0 1 1
20 1 . . . . . 2.9 1.8 4.0 1 1
21 1 . . . . . 2.9 1.8 4.0 1 1
22 1 . . . . . 3.4 1.8 5.0 1 1
23 1 . . . . . 3.4 1.8 5.0 1 1
24 1 . . . . . 2.9 1.8 4.0 1 1
25 1 . . . . . 2.9 1.8 4.0 1 1
26 1 . . . . . 3.4 1.8 5.0 1 1
27 1 . . . . . 2.9 1.8 4.0 1 1
28 1 . . . . . 2.9 1.8 4.0 1 1
29 1 . . . . . 2.9 1.8 4.0 1 1
30 1 . . . . . 3.4 1.8 5.0 1 1
31 1 . . . . . 3.9 1.8 6.0 1 1
32 1 . . . . . 3.9 1.8 6.0 1 1
33 1 . . . . . 3.9 1.8 6.0 1 1
34 1 . . . . . 2.9 1.8 4.0 1 1
35 1 . . . . . 2.9 1.8 4.0 1 1
36 1 . . . . . 3.4 1.8 5.0 1 1
37 1 . . . . . 3.4 1.8 5.0 1 1
38 1 . . . . . 2.3 1.8 2.8 1 1
39 1 . . . . . 2.9 1.8 4.0 1 1
40 1 . . . . . 2.9 1.8 4.0 1 1
41 1 . . . . . 2.9 1.8 4.0 1 1
42 1 . . . . . 2.9 1.8 4.0 1 1
43 1 . . . . . 2.3 1.8 2.8 1 1
44 1 . . . . . 2.3 1.8 2.8 1 1
45 1 . . . . . 2.9 1.8 4.0 1 1
46 1 . . . . . 2.3 1.8 2.8 1 1
47 1 . . . . . 2.9 1.8 4.0 1 1
48 1 . . . . . 2.9 1.8 4.0 1 1
49 1 . . . . . 2.9 1.8 4.0 1 1
50 1 . . . . . 2.9 1.8 4.0 1 1
51 1 . . . . . 2.9 1.8 4.0 1 1
52 1 . . . . . 2.9 1.8 4.0 1 1
53 1 . . . . . 2.9 1.8 4.0 1 1
54 1 . . . . . 2.9 1.8 4.0 1 1
55 1 . . . . . 2.3 1.8 2.8 1 1
56 1 . . . . . 2.3 1.8 2.8 1 1
57 1 . . . . . 2.9 1.8 4.0 1 1
58 1 . . . . . 2.3 1.8 2.8 1 1
59 1 . . . . . 2.3 1.8 2.8 1 1
60 1 . . . . . 2.9 1.8 4.0 1 1
61 1 . . . . . 2.9 1.8 4.0 1 1
62 1 . . . . . 2.9 1.8 4.0 1 1
63 1 . . . . . 3.4 1.8 5.0 1 1
64 1 . . . . . 2.3 1.8 2.8 1 1
65 1 . . . . . 2.3 1.8 2.8 1 1
66 1 . . . . . 2.9 1.8 4.0 1 1
67 1 . . . . . 2.9 1.8 4.0 1 1
68 1 . . . . . 2.9 1.8 4.0 1 1
69 1 . . . . . 2.3 1.8 2.8 1 1
70 1 . . . . . 2.9 1.8 4.0 1 1
71 1 . . . . . 2.3 1.8 2.8 1 1
72 1 . . . . . 2.3 1.8 2.8 1 1
73 1 . . . . . 2.3 1.8 2.8 1 1
74 1 . . . . . 2.9 1.8 4.0 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 . . . . . 2.3 1.8 2.8 1 1
80 1 . . . . . 2.3 1.8 2.8 1 1
81 1 . . . . . 2.3 1.8 2.8 1 1
82 1 . . . . . 2.9 1.8 4.0 1 1
83 1 . . . . . 2.9 1.8 4.0 1 1
84 1 . . . . . 2.3 1.8 2.8 1 1
85 1 . . . . . 2.3 1.8 2.8 1 1
86 1 . . . . . 2.9 1.8 4.0 1 1
87 1 . . . . . 2.9 1.8 4.0 1 1
88 1 . . . . . 2.9 1.8 4.0 1 1
89 1 . . . . . 2.9 1.8 4.0 1 1
90 1 . . . . . 2.3 1.8 2.8 1 1
91 1 . . . . . 2.9 1.8 4.0 1 1
92 1 . . . . . 2.9 1.8 4.0 1 1
93 1 . . . . . 3.4 1.8 5.0 1 1
94 1 . . . . . 3.4 1.8 5.0 1 1
95 1 . . . . . 3.9 1.8 6.0 1 1
96 1 . . . . . 3.9 1.8 6.0 1 1
97 1 . . . . . 2.3 1.8 2.8 1 1
98 1 . . . . . 2.3 1.8 2.8 1 1
99 1 . . . . . 2.3 1.8 2.8 1 1
100 1 . . . . . 2.9 1.8 4.0 1 1
101 1 . . . . . 2.9 1.8 4.0 1 1
102 1 . . . . . 2.9 1.8 4.0 1 1
103 1 . . . . . 2.3 1.8 2.8 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 . . . . . 2.3 1.8 2.8 1 1
108 1 . . . . . 2.9 1.8 4.0 1 1
109 1 . . . . . 2.9 1.8 4.0 1 1
110 1 . . . . . 2.9 1.8 4.0 1 1
111 1 . . . . . 3.4 1.8 5.0 1 1
112 1 . . . . . 2.9 1.8 4.0 1 1
113 1 . . . . . 3.4 1.8 5.0 1 1
114 1 . . . . . 3.9 1.8 6.0 1 1
115 1 . . . . . 2.3 1.8 2.8 1 1
116 1 . . . . . 2.9 1.8 4.0 1 1
117 1 . . . . . 2.9 1.8 4.0 1 1
118 1 . . . . . 2.9 1.8 4.0 1 1
119 1 . . . . . 2.9 1.8 4.0 1 1
120 1 . . . . . 3.4 1.8 5.0 1 1
121 1 . . . . . 3.9 1.8 6.0 1 1
122 1 . . . . . 2.9 1.8 4.0 1 1
123 1 . . . . . 2.9 1.8 4.0 1 1
124 1 . . . . . 2.9 1.8 4.0 1 1
125 1 . . . . . 2.9 1.8 4.0 1 1
126 1 . . . . . 3.4 1.8 5.0 1 1
127 1 . . . . . 2.9 1.8 4.0 1 1
128 1 . . . . . 3.4 1.8 5.0 1 1
129 1 . . . . . 3.4 1.8 5.0 1 1
130 1 . . . . . 3.9 1.8 6.0 1 1
131 1 . . . . . 3.9 1.8 6.0 1 1
132 1 . . . . . 2.3 1.8 2.8 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 . . . . . 3.4 1.8 5.0 1 1
138 1 . . . . . 3.4 1.8 5.0 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 . . . . . 2.9 1.8 4.0 1 1
143 1 . . . . . 2.9 1.8 4.0 1 1
144 1 . . . . . 2.9 1.8 4.0 1 1
145 1 . . . . . 3.4 1.8 5.0 1 1
146 1 . . . . . 3.4 1.8 5.0 1 1
147 1 . . . . . 2.9 1.8 4.0 1 1
148 1 . . . . . 2.9 1.8 4.0 1 1
149 1 . . . . . 2.9 1.8 4.0 1 1
150 1 . . . . . 2.9 1.8 4.0 1 1
151 1 . . . . . 2.9 1.8 4.0 1 1
152 1 . . . . . 2.9 1.8 4.0 1 1
153 1 . . . . . 2.9 1.8 4.0 1 1
154 1 . . . . . 3.4 1.8 5.0 1 1
155 1 . . . . . 3.4 1.8 5.0 1 1
156 1 . . . . . 3.4 1.8 5.0 1 1
157 1 . . . . . 3.4 1.8 5.0 1 1
158 1 . . . . . 3.9 1.8 6.0 1 1
159 1 . . . . . 3.9 1.8 6.0 1 1
160 1 . . . . . 2.3 1.8 2.8 1 1
161 1 . . . . . 2.9 1.8 4.0 1 1
162 1 . . . . . 2.9 1.8 4.0 1 1
163 1 . . . . . 3.4 1.8 5.0 1 1
164 1 . . . . . 2.9 1.8 4.0 1 1
165 1 . . . . . 2.9 1.8 4.0 1 1
166 1 . . . . . 2.9 1.8 4.0 1 1
167 1 . . . . . 3.9 1.8 6.0 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 . . . . . 2.9 1.8 4.0 1 1
172 1 . . . . . 3.4 1.8 5.0 1 1
173 1 . . . . . 2.9 1.8 4.0 1 1
174 1 . . . . . 2.9 1.8 4.0 1 1
175 1 . . . . . 2.9 1.8 4.0 1 1
176 1 . . . . . 2.9 1.8 4.0 1 1
177 1 . . . . . 3.9 1.8 6.0 1 1
178 1 . . . . . 3.9 1.8 6.0 1 1
179 1 . . . . . 2.3 1.8 2.8 1 1
180 1 . . . . . 2.9 1.8 4.0 1 1
181 1 . . . . . 2.9 1.8 4.0 1 1
182 1 . . . . . 3.4 1.8 5.0 1 1
183 1 . . . . . 3.4 1.8 5.0 1 1
184 1 . . . . . 3.4 1.8 5.0 1 1
185 1 . . . . . 3.4 1.8 5.0 1 1
186 1 . . . . . 3.4 1.8 5.0 1 1
187 1 . . . . . 3.4 1.8 5.0 1 1
188 1 . . . . . 3.9 1.8 6.0 1 1
189 1 . . . . . 3.9 1.8 6.0 1 1
190 1 . . . . . 2.9 1.8 4.0 1 1
191 1 . . . . . 2.9 1.8 4.0 1 1
192 1 . . . . . 2.9 1.8 4.0 1 1
193 1 . . . . . 3.4 1.8 5.0 1 1
194 1 . . . . . 3.9 1.8 6.0 1 1
195 1 . . . . . 3.9 1.8 6.0 1 1
196 1 . . . . . 2.9 1.8 4.0 1 1
197 1 . . . . . 3.9 1.8 6.0 1 1
198 1 . . . . . 3.9 1.8 6.0 1 1
199 1 . . . . . 3.9 1.8 6.0 1 1
200 1 . . . . . 2.9 1.8 4.0 1 1
201 1 . . . . . 3.9 1.8 6.0 1 1
202 1 . . . . . 2.9 1.8 4.0 1 1
203 1 . . . . . 3.4 1.8 5.0 1 1
204 1 . . . . . 3.4 1.8 5.0 1 1
205 1 . . . . . 3.4 1.8 5.0 1 1
206 1 . . . . . 3.9 1.8 6.0 1 1
207 1 . . . . . 3.9 1.8 6.0 1 1
208 1 . . . . . 3.9 1.8 6.0 1 1
209 1 . . . . . 3.9 1.8 6.0 1 1
210 1 . . . . . 3.9 1.8 6.0 1 1
211 1 . . . . . 2.9 1.8 4.0 1 1
212 1 . . . . . 2.9 1.8 4.0 1 1
213 1 . . . . . 3.9 1.8 6.0 1 1
214 1 . . . . . 3.4 1.8 5.0 1 1
215 1 . . . . . 3.9 1.8 6.0 1 1
216 1 . . . . . 3.9 1.8 6.0 1 1
217 1 . . . . . 3.9 1.8 6.0 1 1
218 1 . . . . . 2.9 1.8 4.0 1 1
219 1 . . . . . 2.9 1.8 4.0 1 1
220 1 . . . . . 3.4 1.8 5.0 1 1
221 1 . . . . . 3.4 1.8 5.0 1 1
222 1 . . . . . 3.4 1.8 5.0 1 1
223 1 . . . . . 3.4 1.8 5.0 1 1
224 1 . . . . . 3.4 1.8 5.0 1 1
225 1 . . . . . 3.4 1.8 5.0 1 1
226 1 . . . . . 3.9 1.8 6.0 1 1
227 1 . . . . . 3.9 1.8 6.0 1 1
228 1 . . . . . 3.9 1.8 6.0 1 1
229 1 . . . . . 3.9 1.8 6.0 1 1
230 1 . . . . . 3.9 1.8 6.0 1 1
231 1 . . . . . 3.9 1.8 6.0 1 1
232 1 . . . . . 3.9 1.8 6.0 1 1
233 1 . . . . . 3.9 1.8 6.0 1 1
234 1 . . . . . 3.9 1.8 6.0 1 1
235 1 . . . . . 3.9 1.8 6.0 1 1
236 1 . . . . . 3.4 1.8 5.0 1 1
237 1 . . . . . 3.4 1.8 5.0 1 1
238 1 . . . . . 3.4 1.8 5.0 1 1
239 1 . . . . . 3.9 1.8 6.0 1 1
240 1 . . . . . 3.9 1.8 6.0 1 1
241 1 . . . . . 3.9 1.8 6.0 1 1
242 1 . . . . . 3.9 1.8 6.0 1 1
243 1 . . . . . 3.4 1.8 5.0 1 1
244 1 . . . . . 3.4 1.8 5.0 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 . . . . . 3.4 1.8 5.0 1 1
251 1 . . . . . 3.9 1.8 6.0 1 1
252 1 . . . . . 3.4 1.8 5.0 1 1
253 1 . . . . . 3.9 1.8 6.0 1 1
254 1 . . . . . 3.9 1.8 6.0 1 1
255 1 . . . . . 2.9 1.8 4.0 1 1
256 1 . . . . . 3.4 1.8 5.0 1 1
257 1 . . . . . 3.9 1.8 6.0 1 1
258 1 . . . . . 3.9 1.8 6.0 1 1
259 1 . . . . . 3.9 1.8 6.0 1 1
260 1 . . . . . 2.9 1.8 4.0 1 1
261 1 . . . . . 2.9 1.8 4.0 1 1
262 1 . . . . . 3.4 1.8 5.0 1 1
263 1 . . . . . 2.9 1.8 4.0 1 1
264 1 . . . . . 3.4 1.8 5.0 1 1
265 1 . . . . . 2.9 1.8 4.0 1 1
266 1 . . . . . 3.4 1.8 5.0 1 1
267 1 . . . . . 3.9 1.8 6.0 1 1
268 1 . . . . . 3.9 1.8 6.0 1 1
269 1 . . . . . 2.9 1.8 4.0 1 1
270 1 . . . . . 2.3 1.8 2.8 1 1
271 1 . . . . . 2.9 1.8 4.0 1 1
272 1 . . . . . 2.9 1.8 4.0 1 1
273 1 . . . . . 2.9 1.8 4.0 1 1
274 1 . . . . . 3.4 1.8 5.0 1 1
275 1 . . . . . 3.4 1.8 5.0 1 1
276 1 . . . . . 3.4 1.8 5.0 1 1
277 1 . . . . . 3.4 1.8 5.0 1 1
278 1 . . . . . 3.4 1.8 5.0 1 1
279 1 . . . . . 3.4 1.8 5.0 1 1
280 1 . . . . . 3.4 1.8 5.0 1 1
281 1 . . . . . 3.9 1.8 6.0 1 1
282 1 . . . . . 2.9 1.8 4.0 1 1
283 1 . . . . . 2.9 1.8 4.0 1 1
284 1 . . . . . 2.9 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 . . . . . 3.4 1.8 5.0 1 1
290 1 . . . . . 2.9 1.8 4.0 1 1
291 1 . . . . . 2.9 1.8 4.0 1 1
292 1 . . . . . 3.4 1.8 5.0 1 1
293 1 . . . . . 2.9 1.8 4.0 1 1
294 1 . . . . . 3.9 1.8 6.0 1 1
295 1 . . . . . 3.9 1.8 6.0 1 1
296 1 . . . . . 3.4 1.8 5.0 1 1
297 1 . . . . . 3.9 1.8 6.0 1 1
298 1 . . . . . 2.9 1.8 4.0 1 1
299 1 . . . . . 3.9 1.8 6.0 1 1
300 1 . . . . . 3.4 1.8 5.0 1 1
301 1 . . . . . 3.9 1.8 6.0 1 1
302 1 . . . . . 3.4 1.8 5.0 1 1
303 1 . . . . . 3.9 1.8 6.0 1 1
304 1 . . . . . 3.9 1.8 6.0 1 1
305 1 . . . . . 3.9 1.8 6.0 1 1
306 1 . . . . . 2.9 1.8 4.0 1 1
307 1 . . . . . 2.9 1.8 4.0 1 1
308 1 . . . . . 2.9 1.8 4.0 1 1
309 1 . . . . . 2.9 1.8 4.0 1 1
310 1 . . . . . 2.9 1.8 4.0 1 1
311 1 . . . . . 2.9 1.8 4.0 1 1
312 1 . . . . . 3.9 1.8 6.0 1 1
313 1 . . . . . 3.4 1.8 5.0 1 1
314 1 . . . . . 3.4 1.8 5.0 1 1
315 1 . . . . . 3.4 1.8 5.0 1 1
316 1 . . . . . 3.9 1.8 6.0 1 1
317 1 . . . . . 3.9 1.8 6.0 1 1
318 1 . . . . . 3.9 1.8 6.0 1 1
319 1 . . . . . 3.9 1.8 6.0 1 1
320 1 . . . . . 2.9 1.8 4.0 1 1
321 1 . . . . . 2.9 1.8 4.0 1 1
322 1 . . . . . 2.9 1.8 4.0 1 1
323 1 . . . . . 2.9 1.8 4.0 1 1
324 1 . . . . . 3.4 1.8 5.0 1 1
325 1 . . . . . 3.4 1.8 5.0 1 1
326 1 . . . . . 3.4 1.8 5.0 1 1
327 1 . . . . . 3.4 1.8 5.0 1 1
328 1 . . . . . 3.9 1.8 6.0 1 1
329 1 . . . . . 3.4 1.8 5.0 1 1
330 1 . . . . . 3.9 1.8 6.0 1 1
331 1 . . . . . 3.4 1.8 5.0 1 1
332 1 . . . . . 3.4 1.8 5.0 1 1
333 1 . . . . . 3.4 1.8 5.0 1 1
334 1 . . . . . 2.9 1.8 4.0 1 1
335 1 . . . . . 2.9 1.8 4.0 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 . . . . . 3.4 1.8 5.0 1 1
340 1 . . . . . 3.9 1.8 6.0 1 1
341 1 . . . . . 2.9 1.8 4.0 1 1
342 1 . . . . . 2.9 1.8 4.0 1 1
343 1 . . . . . 3.4 1.8 5.0 1 1
344 1 . . . . . 3.4 1.8 5.0 1 1
345 1 . . . . . 3.4 1.8 5.0 1 1
346 1 . . . . . 3.4 1.8 5.0 1 1
347 1 . . . . . 3.9 1.8 6.0 1 1
348 1 . . . . . 2.9 1.8 4.0 1 1
349 1 . . . . . 2.9 1.8 4.0 1 1
350 1 . . . . . 3.4 1.8 5.0 1 1
351 1 . . . . . 3.4 1.8 5.0 1 1
352 1 . . . . . 2.9 1.8 4.0 1 1
353 1 . . . . . 2.9 1.8 4.0 1 1
354 1 . . . . . 3.4 1.8 5.0 1 1
355 1 . . . . . 3.9 1.8 6.0 1 1
356 1 . . . . . 3.4 1.8 5.0 1 1
357 1 . . . . . 2.9 1.8 4.0 1 1
358 1 . . . . . 3.4 1.8 5.0 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 . . . . . 3.4 1.8 5.0 1 1
364 1 . . . . . 3.9 1.8 6.0 1 1
365 1 . . . . . 3.4 1.8 5.0 1 1
366 1 . . . . . 3.9 1.8 6.0 1 1
367 1 . . . . . 3.9 1.8 6.0 1 1
368 1 . . . . . 3.9 1.8 6.0 1 1
369 1 . . . . . 3.9 1.8 6.0 1 1
370 1 . . . . . 3.4 1.8 5.0 1 1
371 1 . . . . . 2.9 1.8 4.0 1 1
372 1 . . . . . 2.9 1.8 4.0 1 1
373 1 . . . . . 3.4 1.8 5.0 1 1
374 1 . . . . . 3.4 1.8 5.0 1 1
375 1 . . . . . 3.4 1.8 5.0 1 1
376 1 . . . . . 3.9 1.8 6.0 1 1
377 1 . . . . . 3.4 1.8 5.0 1 1
378 1 . . . . . 3.9 1.8 6.0 1 1
379 1 . . . . . 3.9 1.8 6.0 1 1
380 1 . . . . . 3.9 1.8 6.0 1 1
381 1 . . . . . 3.9 1.8 6.0 1 1
382 1 . . . . . 3.9 1.8 6.0 1 1
383 1 . . . . . 3.9 1.8 6.0 1 1
384 1 . . . . . 3.9 1.8 6.0 1 1
385 1 . . . . . 3.4 1.8 5.0 1 1
386 1 . . . . . 2.9 1.8 4.0 1 1
387 1 . . . . . 3.9 1.8 6.0 1 1
388 1 . . . . . 3.4 1.8 5.0 1 1
389 1 . . . . . 3.4 1.8 5.0 1 1
390 1 . . . . . 3.4 1.8 5.0 1 1
391 1 . . . . . 3.9 1.8 6.0 1 1
392 1 . . . . . 3.9 1.8 6.0 1 1
393 1 . . . . . 3.9 1.8 6.0 1 1
394 1 . . . . . 3.9 1.8 6.0 1 1
395 1 . . . . . 3.9 1.8 6.0 1 1
396 1 . . . . . 3.9 1.8 6.0 1 1
397 1 . . . . . 3.9 1.8 6.0 1 1
398 1 . . . . . 2.9 1.8 4.0 1 1
399 1 . . . . . 3.4 1.8 5.0 1 1
400 1 . . . . . 3.4 1.8 5.0 1 1
401 1 . . . . . 3.4 1.8 5.0 1 1
402 1 . . . . . 3.4 1.8 5.0 1 1
403 1 . . . . . 3.4 1.8 5.0 1 1
404 1 . . . . . 3.9 1.8 6.0 1 1
405 1 . . . . . 3.9 1.8 6.0 1 1
406 1 . . . . . 3.9 1.8 6.0 1 1
407 1 . . . . . 3.9 1.8 6.0 1 1
408 1 . . . . . 2.9 1.8 4.0 1 1
409 1 . . . . . 2.9 1.8 4.0 1 1
410 1 . . . . . 3.4 1.8 5.0 1 1
411 1 . . . . . 3.4 1.8 5.0 1 1
412 1 . . . . . 3.4 1.8 5.0 1 1
413 1 . . . . . 3.4 1.8 5.0 1 1
414 1 . . . . . 3.4 1.8 5.0 1 1
415 1 . . . . . 3.9 1.8 6.0 1 1
416 1 . . . . . 2.9 1.8 4.0 1 1
417 1 . . . . . 2.9 1.8 4.0 1 1
418 1 . . . . . 2.9 1.8 4.0 1 1
419 1 . . . . . 2.9 1.8 4.0 1 1
420 1 . . . . . 3.4 1.8 5.0 1 1
421 1 . . . . . 3.9 1.8 6.0 1 1
422 1 . . . . . 2.9 1.8 4.0 1 1
423 1 . . . . . 2.9 1.8 4.0 1 1
424 1 . . . . . 2.9 1.8 4.0 1 1
425 1 . . . . . 2.9 1.8 4.0 1 1
426 1 . . . . . 3.9 1.8 6.0 1 1
427 1 . . . . . 3.9 1.8 6.0 1 1
428 1 . . . . . 3.9 1.8 6.0 1 1
429 1 . . . . . 3.9 1.8 6.0 1 1
430 1 . . . . . 3.9 1.8 6.0 1 1
431 1 . . . . . 2.9 1.8 4.0 1 1
432 1 . . . . . 2.9 1.8 4.0 1 1
433 1 . . . . . 3.4 1.8 5.0 1 1
434 1 . . . . . 3.4 1.8 5.0 1 1
435 1 . . . . . 3.4 1.8 5.0 1 1
436 1 . . . . . 3.9 1.8 6.0 1 1
437 1 . . . . . 3.9 1.8 6.0 1 1
438 1 . . . . . 3.4 1.8 5.0 1 1
439 1 . . . . . 3.9 1.8 6.0 1 1
440 1 . . . . . 3.9 1.8 6.0 1 1
441 1 . . . . . 3.9 1.8 6.0 1 1
442 1 . . . . . 3.9 1.8 6.0 1 1
443 1 . . . . . 3.9 1.8 6.0 1 1
444 1 . . . . . 3.9 1.8 6.0 1 1
445 1 . . . . . 3.9 1.8 6.0 1 1
446 1 . . . . . 3.4 1.8 5.0 1 1
447 1 . . . . . 3.9 1.8 6.0 1 1
448 1 . . . . . 3.9 1.8 6.0 1 1
449 1 . . . . . 3.9 1.8 6.0 1 1
450 1 . . . . . 3.9 1.8 6.0 1 1
451 1 . . . . . 3.9 1.8 6.0 1 1
452 1 . . . . . 3.4 1.8 5.0 1 1
453 1 . . . . . 3.9 1.8 6.0 1 1
454 1 . . . . . 3.4 1.8 5.0 1 1
455 1 . . . . . 3.4 1.8 5.0 1 1
456 1 . . . . . 2.9 1.8 4.0 1 1
457 1 . . . . . 3.4 1.8 5.0 1 1
458 1 . . . . . 3.9 1.8 6.0 1 1
459 1 . . . . . 3.4 1.8 5.0 1 1
460 1 . . . . . 3.4 1.8 5.0 1 1
461 1 . . . . . 3.9 1.8 6.0 1 1
462 1 . . . . . 3.4 1.8 5.0 1 1
463 1 . . . . . 3.4 1.8 5.0 1 1
464 1 . . . . . 3.9 1.8 6.0 1 1
465 1 . . . . . 3.9 1.8 6.0 1 1
466 1 . . . . . 3.9 1.8 6.0 1 1
467 1 . . . . . 3.4 1.8 5.0 1 1
468 1 . . . . . 3.4 1.8 5.0 1 1
469 1 . . . . . 3.9 1.8 6.0 1 1
470 1 . . . . . 3.4 1.8 5.0 1 1
471 1 . . . . . 3.9 1.8 6.0 1 1
472 1 . . . . . 3.4 1.8 5.0 1 1
473 1 . . . . . 3.4 1.8 5.0 1 1
474 1 . . . . . 3.9 1.8 6.0 1 1
475 1 . . . . . 3.4 1.8 5.0 1 1
476 1 . . . . . 3.9 1.8 6.0 1 1
477 1 . . . . . 3.4 1.8 5.0 1 1
478 1 . . . . . 3.9 1.8 6.0 1 1
479 1 . . . . . 3.9 1.8 6.0 1 1
480 1 . . . . . 3.4 1.8 5.0 1 1
481 1 . . . . . 3.9 1.8 6.0 1 1
482 1 . . . . . 3.9 1.8 6.0 1 1
483 1 . . . . . 3.9 1.8 6.0 1 1
484 1 . . . . . 3.4 1.8 5.0 1 1
485 1 . . . . . 3.9 1.8 6.0 1 1
486 1 . . . . . 3.9 1.8 6.0 1 1
487 1 . . . . . 3.9 1.8 6.0 1 1
488 1 . . . . . 3.9 1.8 6.0 1 1
489 1 . . . . . 3.4 1.8 5.0 1 1
490 1 . . . . . 3.4 1.8 5.0 1 1
491 1 . . . . . 3.9 1.8 6.0 1 1
492 1 . . . . . 3.9 1.8 6.0 1 1
493 1 . . . . . 3.9 1.8 6.0 1 1
494 1 . . . . . 2.9 1.8 4.0 1 1
495 1 . . . . . 3.9 1.8 6.0 1 1
496 1 . . . . . 3.4 1.8 5.0 1 1
497 1 . . . . . 3.9 1.8 6.0 1 1
498 1 . . . . . 3.4 1.8 5.0 1 1
499 1 . . . . . 3.9 1.8 6.0 1 1
500 1 . . . . . 3.9 1.8 6.0 1 1
501 1 . . . . . 3.9 1.8 6.0 1 1
502 1 . . . . . 3.9 1.8 6.0 1 1
503 1 . . . . . 3.4 1.8 5.0 1 1
504 1 . . . . . 3.4 1.8 5.0 1 1
505 1 . . . . . 3.4 1.8 5.0 1 1
506 1 . . . . . 3.4 1.8 5.0 1 1
507 1 . . . . . 3.9 1.8 6.0 1 1
508 1 . . . . . 3.9 1.8 6.0 1 1
509 1 . . . . . 2.9 1.8 4.0 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 . . . . . 3.9 1.8 6.0 1 1
515 1 . . . . . 3.9 1.8 6.0 1 1
516 1 . . . . . 3.9 1.8 6.0 1 1
517 1 . . . . . 3.9 1.8 6.0 1 1
518 1 . . . . . 3.9 1.8 6.0 1 1
519 1 . . . . . 3.9 1.8 6.0 1 1
520 1 . . . . . 2.9 1.8 4.0 1 1
521 1 . . . . . 2.9 1.8 4.0 1 1
522 1 . . . . . 2.9 1.8 4.0 1 1
523 1 . . . . . 2.9 1.8 4.0 1 1
524 1 . . . . . 3.9 1.8 6.0 1 1
525 1 . . . . . 3.4 1.8 5.0 1 1
526 1 . . . . . 3.9 1.8 6.0 1 1
527 1 . . . . . 3.4 1.8 5.0 1 1
528 1 . . . . . 3.4 1.8 5.0 1 1
529 1 . . . . . 3.9 1.8 6.0 1 1
530 1 . . . . . 3.9 1.8 6.0 1 1
531 1 . . . . . 3.4 1.8 5.0 1 1
532 1 . . . . . 3.4 1.8 5.0 1 1
533 1 . . . . . 3.9 1.8 6.0 1 1
534 1 . . . . . 3.9 1.8 6.0 1 1
535 1 . . . . . 3.9 1.8 6.0 1 1
536 1 . . . . . 3.9 1.8 6.0 1 1
537 1 . . . . . 3.9 1.8 6.0 1 1
538 1 . . . . . 3.9 1.8 6.0 1 1
539 1 . . . . . 3.9 1.8 6.0 1 1
540 1 . . . . . 3.9 1.8 6.0 1 1
541 1 . . . . . 3.9 1.8 6.0 1 1
542 1 . . . . . 3.9 1.8 6.0 1 1
543 1 . . . . . 3.9 1.8 6.0 1 1
544 1 . . . . . 3.4 1.8 5.0 1 1
545 1 . . . . . 3.9 1.8 6.0 1 1
546 1 . . . . . 3.9 1.8 6.0 1 1
547 1 . . . . . 3.9 1.8 6.0 1 1
548 1 . . . . . 3.4 1.8 5.0 1 1
549 1 . . . . . 3.4 1.8 5.0 1 1
550 1 . . . . . 2.9 1.8 4.0 1 1
551 1 . . . . . 2.9 1.8 4.0 1 1
552 1 . . . . . 2.9 1.8 4.0 1 1
553 1 . . . . . 2.9 1.8 4.0 1 1
554 1 . . . . . 3.4 1.8 5.0 1 1
555 1 . . . . . 3.4 1.8 5.0 1 1
556 1 . . . . . 3.4 1.8 5.0 1 1
557 1 . . . . . 3.4 1.8 5.0 1 1
558 1 . . . . . 3.4 1.8 5.0 1 1
559 1 . . . . . 2.9 1.8 4.0 1 1
560 1 . . . . . 2.9 1.8 4.0 1 1
561 1 . . . . . 2.9 1.8 4.0 1 1
562 1 . . . . . 2.9 1.8 4.0 1 1
563 1 . . . . . 3.4 1.8 5.0 1 1
564 1 . . . . . 3.4 1.8 5.0 1 1
565 1 . . . . . 3.9 1.8 6.0 1 1
566 1 . . . . . 3.4 1.8 5.0 1 1
567 1 . . . . . 3.9 1.8 6.0 1 1
568 1 . . . . . 2.9 1.8 4.0 1 1
569 1 . . . . . 3.4 1.8 5.0 1 1
570 1 . . . . . 3.4 1.8 5.0 1 1
571 1 . . . . . 3.4 1.8 5.0 1 1
572 1 . . . . . 2.9 1.8 4.0 1 1
573 1 . . . . . 3.4 1.8 5.0 1 1
574 1 . . . . . 2.9 1.8 4.0 1 1
575 1 . . . . . 3.4 1.8 5.0 1 1
576 1 . . . . . 3.4 1.8 5.0 1 1
577 1 . . . . . 3.9 1.8 6.0 1 1
578 1 . . . . . 3.9 1.8 6.0 1 1
579 1 . . . . . 3.4 1.8 5.0 1 1
580 1 . . . . . 2.3 1.8 2.8 1 1
581 1 . . . . . 3.9 1.8 6.0 1 1
582 1 . . . . . 3.4 1.8 5.0 1 1
583 1 . . . . . 3.4 1.8 5.0 1 1
584 1 . . . . . 3.4 1.8 5.0 1 1
585 1 . . . . . 3.9 1.8 6.0 1 1
586 1 . . . . . 3.9 1.8 6.0 1 1
587 1 . . . . . 3.9 1.8 6.0 1 1
588 1 . . . . . 3.4 1.8 5.0 1 1
589 1 . . . . . 2.9 1.8 4.0 1 1
590 1 . . . . . 3.4 1.8 5.0 1 1
591 1 . . . . . 3.4 1.8 5.0 1 1
592 1 . . . . . 3.4 1.8 5.0 1 1
593 1 . . . . . 3.4 1.8 5.0 1 1
594 1 . . . . . 3.4 1.8 5.0 1 1
595 1 . . . . . 3.9 1.8 6.0 1 1
596 1 . . . . . 3.9 1.8 6.0 1 1
597 1 . . . . . 3.4 1.8 5.0 1 1
598 1 . . . . . 3.4 1.8 5.0 1 1
599 1 . . . . . 3.9 1.8 6.0 1 1
600 1 . . . . . 3.4 1.8 5.0 1 1
601 1 . . . . . 3.4 1.8 5.0 1 1
602 1 . . . . . 3.4 1.8 5.0 1 1
603 1 . . . . . 3.4 1.8 5.0 1 1
604 1 . . . . . 3.9 1.8 6.0 1 1
605 1 . . . . . 3.4 1.8 5.0 1 1
606 1 . . . . . 3.4 1.8 5.0 1 1
607 1 . . . . . 3.4 1.8 5.0 1 1
608 1 . . . . . 3.9 1.8 6.0 1 1
609 1 . . . . . 3.9 1.8 6.0 1 1
610 1 . . . . . 3.9 1.8 6.0 1 1
611 1 . . . . . 3.9 1.8 6.0 1 1
612 1 . . . . . 3.9 1.8 6.0 1 1
613 1 . . . . . 3.4 1.8 5.0 1 1
614 1 . . . . . 2.9 1.8 4.0 1 1
615 1 . . . . . 2.9 1.8 4.0 1 1
616 1 . . . . . 3.4 1.8 5.0 1 1
617 1 . . . . . 3.9 1.8 6.0 1 1
618 1 . . . . . 3.9 1.8 6.0 1 1
619 1 . . . . . 3.9 1.8 6.0 1 1
620 1 . . . . . 3.4 1.8 5.0 1 1
621 1 . . . . . 3.9 1.8 6.0 1 1
622 1 . . . . . 3.9 1.8 6.0 1 1
623 1 . . . . . 3.9 1.8 6.0 1 1
624 1 . . . . . 3.4 1.8 5.0 1 1
625 1 . . . . . 3.9 1.8 6.0 1 1
626 1 . . . . . 3.4 1.8 5.0 1 1
627 1 . . . . . 3.4 1.8 5.0 1 1
628 1 . . . . . 3.9 1.8 6.0 1 1
629 1 . . . . . 3.9 1.8 6.0 1 1
630 1 . . . . . 3.9 1.8 6.0 1 1
631 1 . . . . . 2.9 1.8 4.0 1 1
632 1 . . . . . 3.9 1.8 6.0 1 1
633 1 . . . . . 3.9 1.8 6.0 1 1
634 1 . . . . . 3.9 1.8 6.0 1 1
635 1 . . . . . 3.9 1.8 6.0 1 1
636 1 . . . . . 3.4 1.8 5.0 1 1
637 1 . . . . . 3.9 1.8 6.0 1 1
638 1 . . . . . 3.9 1.8 6.0 1 1
639 1 . . . . . 2.9 1.8 4.0 1 1
640 1 . . . . . 3.4 1.8 5.0 1 1
641 1 . . . . . 3.4 1.8 5.0 1 1
642 1 . . . . . 3.4 1.8 5.0 1 1
643 1 . . . . . 3.9 1.8 6.0 1 1
644 1 . . . . . 3.4 1.8 5.0 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 . . . . . 3.4 1.8 5.0 1 1
651 1 . . . . . 3.4 1.8 5.0 1 1
652 1 . . . . . 3.4 1.8 5.0 1 1
653 1 . . . . . 3.9 1.8 6.0 1 1
654 1 . . . . . 3.9 1.8 6.0 1 1
655 1 . . . . . 3.9 1.8 6.0 1 1
656 1 . . . . . 3.9 1.8 6.0 1 1
657 1 . . . . . 3.9 1.8 6.0 1 1
658 1 . . . . . 3.9 1.8 6.0 1 1
659 1 . . . . . 3.9 1.8 6.0 1 1
660 1 . . . . . 3.9 1.8 6.0 1 1
661 1 . . . . . 2.9 1.8 4.0 1 1
662 1 . . . . . 2.9 1.8 4.0 1 1
663 1 . . . . . 3.9 1.8 6.0 1 1
664 1 . . . . . 3.9 1.8 6.0 1 1
665 1 . . . . . 3.9 1.8 6.0 1 1
666 1 . . . . . 3.9 1.8 6.0 1 1
667 1 . . . . . 3.4 1.8 5.0 1 1
668 1 . . . . . 2.9 1.8 4.0 1 1
669 1 . . . . . 2.9 1.8 4.0 1 1
670 1 . . . . . 2.9 1.8 4.0 1 1
671 1 . . . . . 3.9 1.8 6.0 1 1
672 1 . . . . . 3.9 1.8 6.0 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 . . . . . 3.4 1.8 5.0 1 1
677 1 . . . . . 3.9 1.8 6.0 1 1
678 1 . . . . . 2.9 1.8 4.0 1 1
679 1 . . . . . 2.9 1.8 4.0 1 1
680 1 . . . . . 3.9 1.8 6.0 1 1
681 1 . . . . . 3.4 1.8 5.0 1 1
682 1 . . . . . 3.4 1.8 5.0 1 1
683 1 . . . . . 3.9 1.8 6.0 1 1
684 1 . . . . . 3.9 1.8 6.0 1 1
685 1 . . . . . 3.9 1.8 6.0 1 1
686 1 . . . . . 3.4 1.8 5.0 1 1
687 1 . . . . . 2.9 1.8 4.0 1 1
688 1 . . . . . 3.9 1.8 6.0 1 1
689 1 . . . . . 2.9 1.8 4.0 1 1
690 1 . . . . . 3.4 1.8 5.0 1 1
691 1 . . . . . 3.4 1.8 5.0 1 1
692 1 . . . . . 3.4 1.8 5.0 1 1
693 1 . . . . . 3.9 1.8 6.0 1 1
694 1 . . . . . 3.4 1.8 5.0 1 1
695 1 . . . . . 3.4 1.8 5.0 1 1
696 1 . . . . . 3.4 1.8 5.0 1 1
697 1 . . . . . 3.9 1.8 6.0 1 1
698 1 . . . . . 3.4 1.8 5.0 1 1
699 1 . . . . . 3.9 1.8 6.0 1 1
700 1 . . . . . 3.9 1.8 6.0 1 1
701 1 . . . . . 3.4 1.8 5.0 1 1
702 1 . . . . . 3.9 1.8 6.0 1 1
703 1 . . . . . 3.9 1.8 6.0 1 1
704 1 . . . . . 3.4 1.8 5.0 1 1
705 1 . . . . . 3.9 1.8 6.0 1 1
706 1 . . . . . 3.4 1.8 5.0 1 1
707 1 . . . . . 2.9 1.8 4.0 1 1
708 1 . . . . . 3.4 1.8 5.0 1 1
709 1 . . . . . 2.9 1.8 4.0 1 1
710 1 . . . . . 3.4 1.8 5.0 1 1
711 1 . . . . . 3.4 1.8 5.0 1 1
712 1 . . . . . 3.4 1.8 5.0 1 1
713 1 . . . . . 3.9 1.8 6.0 1 1
714 1 . . . . . 3.9 1.8 6.0 1 1
715 1 . . . . . 3.9 1.8 6.0 1 1
716 1 . . . . . 3.9 1.8 6.0 1 1
717 1 . . . . . 3.9 1.8 6.0 1 1
718 1 . . . . . 3.9 1.8 6.0 1 1
719 1 . . . . . 3.9 1.8 6.0 1 1
720 1 . . . . . 3.4 1.8 5.0 1 1
721 1 . . . . . 3.9 1.8 6.0 1 1
722 1 . . . . . 3.9 1.8 6.0 1 1
723 1 . . . . . 2.9 1.8 4.0 1 1
724 1 . . . . . 3.4 1.8 5.0 1 1
725 1 . . . . . 3.4 1.8 5.0 1 1
726 1 . . . . . 3.9 1.8 6.0 1 1
727 1 . . . . . 3.4 1.8 5.0 1 1
728 1 . . . . . 3.9 1.8 6.0 1 1
729 1 . . . . . 3.9 1.8 6.0 1 1
730 1 . . . . . 3.9 1.8 6.0 1 1
731 1 . . . . . 3.9 1.8 6.0 1 1
732 1 . . . . . 3.4 1.8 5.0 1 1
733 1 . . . . . 3.9 1.8 6.0 1 1
734 1 . . . . . 3.9 1.8 6.0 1 1
735 1 . . . . . 3.9 1.8 6.0 1 1
736 1 . . . . . 3.9 1.8 6.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
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 14 ALA H . 14 . HN 1 2
1 1 1 1 1 16 LEU H . 16 . HN 1 2
1 1 2 1 1 14 ALA MB . 14 . HB* 1 2
1 1 2 1 1 16 LEU HG . 16 . HG 1 2
2 1 1 1 1 25 LEU QD . 25 . HD** 1 2
2 1 1 1 1 29 LEU QD . 29 . HD** 1 2
2 1 2 1 1 28 TYR QD . 28 . HD* 1 2
3 1 1 1 1 16 LEU H . 16 . HN 1 2
3 1 1 1 1 19 LEU H . 19 . HN 1 2
3 1 2 1 1 16 LEU HA . 16 . HA 1 2
3 1 2 1 1 19 LEU HA . 19 . HA 1 2
4 1 1 1 1 21 PHE QE . 21 . HE* 1 2
4 1 1 1 1 26 PHE HZ . 26 . HZ 1 2
4 1 2 1 1 25 LEU QD . 25 . HD** 1 2
4 1 2 1 1 29 LEU QD . 29 . HD** 1 2
5 1 1 1 1 25 LEU QD . 25 . HD** 1 2
5 1 1 1 1 29 LEU QD . 29 . HD** 1 2
5 1 2 1 1 28 TYR QE . 28 . HE* 1 2
6 1 1 1 1 5 ILE HA . 5 . HA 1 2
6 1 2 1 1 8 VAL QG . 8 . HG** 1 2
6 1 2 1 1 9 ILE QG . 9 . HG1* 1 2
7 1 1 1 1 18 PHE HA . 18 . HA 1 2
7 1 1 1 1 23 PHE HA . 23 . HA 1 2
7 1 2 1 1 18 PHE QD . 18 . HD* 1 2
7 1 2 1 1 23 PHE QD . 23 . HD* 1 2
8 1 1 1 1 13 VAL QG . 13 . HG** 1 2
8 1 1 1 1 17 THR MG . 17 . HG2* 1 2
8 1 2 1 1 14 ALA H . 14 . HN 1 2
8 1 2 1 1 16 LEU H . 16 . HN 1 2
9 1 1 1 1 26 PHE HA . 26 . HA 1 2
9 1 1 1 1 30 GLN HA . 30 . HA 1 2
9 1 2 1 1 26 PHE QD . 26 . HD* 1 2
10 1 1 1 1 14 ALA H . 14 . HN 1 2
10 1 1 1 1 16 LEU H . 16 . HN 1 2
10 1 2 1 1 15 LEU H . 15 . HN 1 2
11 1 1 1 1 9 ILE H . 9 . HN 1 2
11 1 1 1 1 11 GLY H . 11 . HN 1 2
11 1 2 1 1 10 ALA H . 10 . HN 1 2
11 1 2 1 1 12 LEU H . 12 . HN 1 2
12 1 1 1 1 21 PHE QD . 21 . HD* 1 2
12 1 1 1 1 24 TRP HD1 . 24 . HD1 1 2
12 1 2 1 1 25 LEU QD . 25 . HD** 1 2
13 1 1 1 1 9 ILE H . 9 . HN 1 2
13 1 1 1 1 11 GLY H . 11 . HN 1 2
13 1 2 1 1 10 ALA MB . 10 . HB* 1 2
14 1 1 1 1 9 ILE QG . 9 . HG1* 1 2
14 1 1 1 1 13 VAL QG . 13 . HG** 1 2
14 1 2 1 1 10 ALA H . 10 . HN 1 2
15 1 1 1 1 9 ILE QG . 9 . HG1* 1 2
15 1 1 1 1 13 VAL QG . 13 . HG** 1 2
15 1 2 1 1 10 ALA MB . 10 . HB* 1 2
16 1 1 1 1 8 VAL HA . 8 . HA 1 2
16 1 1 1 1 9 ILE HA . 9 . HA 1 2
16 1 2 1 1 12 LEU H . 12 . HN 1 2
17 1 1 1 1 5 ILE MG . 5 . HG2* 1 2
17 1 1 1 1 12 LEU QD . 12 . HD** 1 2
17 1 2 1 1 9 ILE MD . 9 . HD1* 1 2
18 1 1 1 1 14 ALA H . 14 . HN 1 2
18 1 1 1 1 16 LEU H . 16 . HN 1 2
18 1 1 1 1 19 LEU H . 19 . HN 1 2
18 1 1 1 1 20 ALA H . 20 . HN 1 2
18 1 2 1 1 18 PHE H . 18 . HN 1 2
19 1 1 1 1 8 VAL HA . 8 . HA 1 2
19 1 1 1 1 9 ILE HA . 9 . HA 1 2
19 1 2 1 1 12 LEU QD . 12 . HD** 1 2
20 1 1 1 1 15 LEU HG . 15 . HG 1 2
20 1 2 1 1 16 LEU H . 16 . HN 1 2
20 1 2 1 1 19 LEU H . 19 . HN 1 2
21 1 1 1 1 8 VAL HA . 8 . HA 1 2
21 1 1 1 1 9 ILE HA . 9 . HA 1 2
21 1 2 1 1 10 ALA H . 10 . HN 1 2
22 1 1 1 1 21 PHE HZ . 21 . HZ 1 2
22 1 1 1 1 24 TRP HE3 . 24 . HE3 1 2
22 1 2 1 1 25 LEU QD . 25 . HD** 1 2
23 1 1 1 1 14 ALA H . 14 . HN 1 2
23 1 1 1 1 16 LEU H . 16 . HN 1 2
23 1 2 1 1 15 LEU QD . 15 . HD** 1 2
24 1 1 1 1 16 LEU H . 16 . HN 1 2
24 1 1 1 1 19 LEU H . 19 . HN 1 2
24 1 1 1 1 20 ALA H . 20 . HN 1 2
24 1 2 1 1 17 THR HA . 17 . HA 1 2
25 1 1 1 1 5 ILE MG . 5 . HG2* 1 2
25 1 1 1 1 12 LEU QD . 12 . HD** 1 2
25 1 2 1 1 8 VAL HA . 8 . HA 1 2
25 1 2 1 1 9 ILE HA . 9 . HA 1 2
26 1 1 1 1 14 ALA H . 14 . HN 1 2
26 1 1 1 1 16 LEU H . 16 . HN 1 2
26 1 1 1 1 19 LEU H . 19 . HN 1 2
26 1 2 1 1 15 LEU HA . 15 . HA 1 2
27 1 1 1 1 13 VAL HA . 13 . HA 1 2
27 1 2 1 1 14 ALA H . 14 . HN 1 2
27 1 2 1 1 16 LEU H . 16 . HN 1 2
28 1 1 1 1 19 LEU H . 19 . HN 1 2
28 1 1 1 1 20 ALA H . 20 . HN 1 2
28 1 2 1 1 21 PHE H . 21 . HN 1 2
29 1 1 1 1 16 LEU HA . 16 . HA 1 2
29 1 1 1 1 19 LEU HA . 19 . HA 1 2
29 1 2 1 1 18 PHE H . 18 . HN 1 2
30 1 1 1 1 7 GLU HA . 7 . HA 1 2
30 1 1 1 1 10 ALA HA . 10 . HA 1 2
30 1 2 1 1 9 ILE H . 9 . HN 1 2
30 1 2 1 1 11 GLY H . 11 . HN 1 2
31 1 1 1 1 14 ALA H . 14 . HN 1 2
31 1 1 1 1 16 LEU H . 16 . HN 1 2
31 1 1 1 1 19 LEU H . 19 . HN 1 2
31 1 1 1 1 20 ALA H . 20 . HN 1 2
31 1 2 1 1 17 THR H . 17 . HN 1 2
32 1 1 1 1 8 VAL HA . 8 . HA 1 2
32 1 1 1 1 9 ILE HA . 9 . HA 1 2
32 1 2 1 1 12 LEU QB . 12 . HB* 1 2
33 1 1 1 1 5 ILE MD . 5 . HD1* 1 2
33 1 2 1 1 8 VAL QG . 8 . HG** 1 2
33 1 2 1 1 9 ILE QG . 9 . HG1* 1 2
34 1 1 1 1 21 PHE HZ . 21 . HZ 1 2
34 1 1 1 1 24 TRP HE3 . 24 . HE3 1 2
34 1 2 1 1 25 LEU HA . 25 . HA 1 2
35 1 1 1 1 13 VAL HA . 13 . HA 1 2
35 1 2 1 1 14 ALA MB . 14 . HB* 1 2
35 1 2 1 1 16 LEU HG . 16 . HG 1 2
36 1 1 1 1 20 ALA MB . 20 . HB* 1 2
36 1 2 1 1 21 PHE QD . 21 . HD* 1 2
36 1 2 1 1 24 TRP HD1 . 24 . HD1 1 2
37 1 1 1 1 5 ILE HB . 5 . HB 1 2
37 1 2 1 1 8 VAL QG . 8 . HG** 1 2
37 1 2 1 1 9 ILE QG . 9 . HG1* 1 2
38 1 1 1 1 5 ILE QG . 5 . HG1* 1 2
38 1 2 1 1 8 VAL QG . 8 . HG** 1 2
38 1 2 1 1 9 ILE QG . 9 . HG1* 1 2
39 1 1 1 1 28 TYR QD . 28 . HD* 1 2
39 1 1 1 1 31 LYS QZ . 31 . HZ* 1 2
39 1 2 1 1 29 LEU QB . 29 . HB* 1 2
39 1 2 1 1 30 GLN QB . 30 . HB* 1 2
40 1 1 1 1 5 ILE HA . 5 . HA 1 2
40 1 2 1 1 8 VAL HA . 8 . HA 1 2
40 1 2 1 1 9 ILE HA . 9 . HA 1 2
41 1 1 1 1 9 ILE H . 9 . HN 1 2
41 1 1 1 1 11 GLY H . 11 . HN 1 2
41 1 2 1 1 12 LEU QD . 12 . HD** 1 2
42 1 1 1 1 24 TRP HA . 24 . HA 1 2
42 1 1 1 1 26 PHE HA . 26 . HA 1 2
42 1 2 1 1 27 LYS H . 27 . HN 1 2
43 1 1 1 1 12 LEU HA . 12 . HA 1 2
43 1 1 1 1 20 ALA HA . 20 . HA 1 2
43 1 2 1 1 13 VAL H . 13 . HN 1 2
43 1 2 1 1 24 TRP H . 24 . HN 1 2
44 1 1 1 1 18 PHE HA . 18 . HA 1 2
44 1 2 1 1 19 LEU H . 19 . HN 1 2
44 1 2 1 1 20 ALA H . 20 . HN 1 2
45 1 1 1 1 3 HIS HE1 . 3 . HE1 1 2
45 1 1 1 1 6 TRP HD1 . 6 . HD1 1 2
45 1 2 1 1 4 THR MG . 4 . HG2* 1 2
46 1 1 1 1 21 PHE HZ . 21 . HZ 1 2
46 1 1 1 1 24 TRP HE3 . 24 . HE3 1 2
46 1 2 1 1 25 LEU H . 25 . HN 1 2
47 1 1 1 1 13 VAL HB . 13 . HB 1 2
47 1 2 1 1 14 ALA H . 14 . HN 1 2
47 1 2 1 1 16 LEU H . 16 . HN 1 2
48 1 1 1 1 14 ALA H . 14 . HN 1 2
48 1 1 1 1 16 LEU H . 16 . HN 1 2
48 1 1 1 1 19 LEU H . 19 . HN 1 2
48 1 1 1 1 20 ALA H . 20 . HN 1 2
48 1 2 1 1 17 THR HB . 17 . HB 1 2
49 1 1 1 1 19 LEU H . 19 . HN 1 2
49 1 1 1 1 20 ALA H . 20 . HN 1 2
49 1 2 1 1 22 GLY QA . 22 . HA* 1 2
50 1 1 1 1 26 PHE HA . 26 . HA 1 2
50 1 1 1 1 30 GLN HA . 30 . HA 1 2
50 1 2 1 1 29 LEU H . 29 . HN 1 2
51 1 1 1 1 13 VAL HB . 13 . HB 1 2
51 1 2 1 1 14 ALA MB . 14 . HB* 1 2
51 1 2 1 1 16 LEU HG . 16 . HG 1 2
52 1 1 1 1 23 PHE QD . 23 . HD* 1 2
52 1 1 1 1 26 PHE HZ . 26 . HZ 1 2
52 1 2 1 1 27 LYS QG . 27 . HG* 1 2
53 1 1 1 1 8 VAL HA . 8 . HA 1 2
53 1 1 1 1 9 ILE HA . 9 . HA 1 2
53 1 2 1 1 12 LEU HA . 12 . HA 1 2
54 1 1 1 1 8 VAL HA . 8 . HA 1 2
54 1 1 1 1 9 ILE HA . 9 . HA 1 2
54 1 2 1 1 12 LEU HG . 12 . HG 1 2
55 1 1 1 1 24 TRP HA . 24 . HA 1 2
55 1 1 1 1 26 PHE HA . 26 . HA 1 2
55 1 2 1 1 27 LYS QB . 27 . HB* 1 2
56 1 1 1 1 24 TRP HA . 24 . HA 1 2
56 1 1 1 1 26 PHE HA . 26 . HA 1 2
56 1 2 1 1 27 LYS QG . 27 . HG* 1 2
57 1 1 1 1 18 PHE HA . 18 . HA 1 2
57 1 1 1 1 23 PHE HA . 23 . HA 1 2
57 1 2 1 1 22 GLY H . 22 . HN 1 2
58 1 1 1 1 14 ALA H . 14 . HN 1 2
58 1 1 1 1 19 LEU H . 19 . HN 1 2
58 1 1 1 1 20 ALA H . 20 . HN 1 2
58 1 2 1 1 18 PHE QD . 18 . HD* 1 2
58 1 2 1 1 21 PHE QE . 21 . HE* 1 2
59 1 1 1 1 28 TYR QE . 28 . HE* 1 2
59 1 2 1 1 29 LEU QB . 29 . HB* 1 2
59 1 2 1 1 30 GLN QB . 30 . HB* 1 2
60 1 1 1 1 25 LEU HG . 25 . HG 1 2
60 1 1 1 1 31 LYS QD . 31 . HD* 1 2
60 1 2 1 1 29 LEU QB . 29 . HB* 1 2
60 1 2 1 1 30 GLN QB . 30 . HB* 1 2
61 1 1 1 1 9 ILE H . 9 . HN 1 2
61 1 1 1 1 11 GLY H . 11 . HN 1 2
61 1 2 1 1 12 LEU QB . 12 . HB* 1 2
62 1 1 1 1 15 LEU HG . 15 . HG 1 2
62 1 1 1 1 25 LEU QB . 25 . HB* 1 2
62 1 2 1 1 18 PHE QD . 18 . HD* 1 2
62 1 2 1 1 21 PHE QE . 21 . HE* 1 2
62 1 2 1 1 26 PHE HZ . 26 . HZ 1 2
63 1 1 1 1 3 HIS QB . 3 . HB* 1 2
63 1 2 1 1 8 VAL QG . 8 . HG** 1 2
63 1 2 1 1 9 ILE QG . 9 . HG1* 1 2
64 1 1 1 1 18 PHE QD . 18 . HD* 1 2
64 1 1 1 1 23 PHE QD . 23 . HD* 1 2
64 1 2 1 1 22 GLY QA . 22 . HA* 1 2
65 1 1 1 1 25 LEU HG . 25 . HG 1 2
65 1 1 1 1 31 LYS QD . 31 . HD* 1 2
65 1 2 1 1 28 TYR QE . 28 . HE* 1 2
66 1 1 1 1 19 LEU H . 19 . HN 1 2
66 1 1 1 1 20 ALA H . 20 . HN 1 2
66 1 2 1 1 21 PHE QD . 21 . HD* 1 2
66 1 2 1 1 24 TRP HD1 . 24 . HD1 1 2
67 1 1 1 1 9 ILE H . 9 . HN 1 2
67 1 1 1 1 11 GLY H . 11 . HN 1 2
67 1 2 1 1 12 LEU HA . 12 . HA 1 2
68 1 1 1 1 5 ILE HB . 5 . HB 1 2
68 1 1 1 1 12 LEU QB . 12 . HB* 1 2
68 1 2 1 1 9 ILE MD . 9 . HD1* 1 2
69 1 1 1 1 6 TRP HE3 . 6 . HE3 1 2
69 1 2 1 1 8 VAL QG . 8 . HG** 1 2
69 1 2 1 1 9 ILE QG . 9 . HG1* 1 2
70 1 1 1 1 21 PHE HZ . 21 . HZ 1 2
70 1 1 1 1 24 TRP HE3 . 24 . HE3 1 2
70 1 2 1 1 25 LEU HG . 25 . HG 1 2
71 1 1 1 1 21 PHE QD . 21 . HD* 1 2
71 1 1 1 1 24 TRP HD1 . 24 . HD1 1 2
71 1 2 1 1 25 LEU HG . 25 . HG 1 2
72 1 1 1 1 14 ALA H . 14 . HN 1 2
72 1 1 1 1 19 LEU H . 19 . HN 1 2
72 1 2 1 1 18 PHE QE . 18 . HE* 1 2
73 1 1 1 1 17 THR HB . 17 . HB 1 2
73 1 2 1 1 18 PHE QD . 18 . HD* 1 2
73 1 2 1 1 21 PHE QE . 21 . HE* 1 2
74 1 1 1 1 18 PHE HA . 18 . HA 1 2
74 1 1 1 1 23 PHE HA . 23 . HA 1 2
74 1 2 1 1 22 GLY QA . 22 . HA* 1 2
75 1 1 1 1 17 THR HA . 17 . HA 1 2
75 1 2 1 1 18 PHE QD . 18 . HD* 1 2
75 1 2 1 1 21 PHE QE . 21 . HE* 1 2
76 1 1 1 1 6 TRP H . 6 . HN 1 2
76 1 2 1 1 8 VAL QG . 8 . HG** 1 2
76 1 2 1 1 9 ILE QG . 9 . HG1* 1 2
77 1 1 1 1 25 LEU QD . 25 . HD** 1 2
77 1 1 1 1 29 LEU QD . 29 . HD** 1 2
77 1 2 1 1 27 LYS H . 27 . HN 1 2
78 1 1 1 1 5 ILE H . 5 . HN 1 2
78 1 2 1 1 8 VAL QG . 8 . HG** 1 2
78 1 2 1 1 9 ILE QG . 9 . HG1* 1 2
79 1 1 1 1 24 TRP HA . 24 . HA 1 2
79 1 1 1 1 26 PHE HA . 26 . HA 1 2
79 1 2 1 1 28 TYR QB . 28 . HB* 1 2
80 1 1 1 1 23 PHE QD . 23 . HD* 1 2
80 1 1 1 1 26 PHE HZ . 26 . HZ 1 2
80 1 2 1 1 27 LYS H . 27 . HN 1 2
81 1 1 1 1 27 LYS QG . 27 . HG* 1 2
81 1 2 1 1 29 LEU QB . 29 . HB* 1 2
81 1 2 1 1 30 GLN QB . 30 . HB* 1 2
82 1 1 1 1 23 PHE QD . 23 . HD* 1 2
82 1 1 1 1 26 PHE HZ . 26 . HZ 1 2
82 1 2 1 1 27 LYS QE . 27 . HE* 1 2
83 1 1 1 1 23 PHE QD . 23 . HD* 1 2
83 1 1 1 1 26 PHE HZ . 26 . HZ 1 2
83 1 2 1 1 27 LYS QB . 27 . HB* 1 2
84 1 1 1 1 3 HIS HD2 . 3 . HD2 1 2
84 1 2 1 1 8 VAL QG . 8 . HG** 1 2
84 1 2 1 1 9 ILE QG . 9 . HG1* 1 2
85 1 1 1 1 4 THR HA . 4 . HA 1 2
85 1 2 1 1 8 VAL QG . 8 . HG** 1 2
85 1 2 1 1 9 ILE QG . 9 . HG1* 1 2
86 1 1 1 1 23 PHE QE . 23 . HE* 1 2
86 1 1 1 1 27 LYS QZ . 27 . HZ* 1 2
86 1 2 1 1 24 TRP H . 24 . HN 1 2
87 1 1 1 1 28 TYR QB . 28 . HB* 1 2
87 1 2 1 1 29 LEU QB . 29 . HB* 1 2
87 1 2 1 1 30 GLN QB . 30 . HB* 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.3 1.8 2.8 1 2
2 1 . . . . . 2.9 1.8 4.0 1 2
3 1 . . . . . 2.3 1.8 2.8 1 2
4 1 . . . . . 2.9 1.8 4.0 1 2
5 1 . . . . . 2.3 1.8 2.8 1 2
6 1 . . . . . 2.3 1.8 2.8 1 2
7 1 . . . . . 2.3 1.8 2.8 1 2
8 1 . . . . . 2.9 1.8 4.0 1 2
9 1 . . . . . 2.9 1.8 4.0 1 2
10 1 . . . . . 2.9 1.8 4.0 1 2
11 1 . . . . . 2.9 1.8 4.0 1 2
12 1 . . . . . 2.9 1.8 4.0 1 2
13 1 . . . . . 2.9 1.8 4.0 1 2
14 1 . . . . . 2.9 1.8 4.0 1 2
15 1 . . . . . 2.9 1.8 4.0 1 2
16 1 . . . . . 2.9 1.8 4.0 1 2
17 1 . . . . . 3.4 1.8 5.0 1 2
18 1 . . . . . 2.9 1.8 4.0 1 2
19 1 . . . . . 2.9 1.8 4.0 1 2
20 1 . . . . . 2.9 1.8 4.0 1 2
21 1 . . . . . 2.9 1.8 4.0 1 2
22 1 . . . . . 2.9 1.8 4.0 1 2
23 1 . . . . . 2.9 1.8 4.0 1 2
24 1 . . . . . 2.9 1.8 4.0 1 2
25 1 . . . . . 2.9 1.8 4.0 1 2
26 1 . . . . . 2.9 1.8 4.0 1 2
27 1 . . . . . 2.9 1.8 4.0 1 2
28 1 . . . . . 2.9 1.8 4.0 1 2
29 1 . . . . . 3.4 1.8 5.0 1 2
30 1 . . . . . 2.9 1.8 4.0 1 2
31 1 . . . . . 2.9 1.8 4.0 1 2
32 1 . . . . . 2.9 1.8 4.0 1 2
33 1 . . . . . 2.9 1.8 4.0 1 2
34 1 . . . . . 2.9 1.8 4.0 1 2
35 1 . . . . . 2.9 1.8 4.0 1 2
36 1 . . . . . 2.9 1.8 4.0 1 2
37 1 . . . . . 2.9 1.8 4.0 1 2
38 1 . . . . . 3.4 1.8 5.0 1 2
39 1 . . . . . 2.9 1.8 4.0 1 2
40 1 . . . . . 3.4 1.8 5.0 1 2
41 1 . . . . . 3.4 1.8 5.0 1 2
42 1 . . . . . 2.9 1.8 4.0 1 2
43 1 . . . . . 2.9 1.8 4.0 1 2
44 1 . . . . . 2.9 1.8 4.0 1 2
45 1 . . . . . 2.9 1.8 4.0 1 2
46 1 . . . . . 2.9 1.8 4.0 1 2
47 1 . . . . . 2.9 1.8 4.0 1 2
48 1 . . . . . 2.9 1.8 4.0 1 2
49 1 . . . . . 3.4 1.8 5.0 1 2
50 1 . . . . . 2.9 1.8 4.0 1 2
51 1 . . . . . 3.4 1.8 5.0 1 2
52 1 . . . . . 3.4 1.8 5.0 1 2
53 1 . . . . . 3.4 1.8 5.0 1 2
54 1 . . . . . 3.4 1.8 5.0 1 2
55 1 . . . . . 3.4 1.8 5.0 1 2
56 1 . . . . . 3.4 1.8 5.0 1 2
57 1 . . . . . 3.4 1.8 5.0 1 2
58 1 . . . . . 3.4 1.8 5.0 1 2
59 1 . . . . . 3.4 1.8 5.0 1 2
60 1 . . . . . 3.4 1.8 5.0 1 2
61 1 . . . . . 3.4 1.8 5.0 1 2
62 1 . . . . . 3.4 1.8 5.0 1 2
63 1 . . . . . 3.4 1.8 5.0 1 2
64 1 . . . . . 3.4 1.8 5.0 1 2
65 1 . . . . . 3.4 1.8 5.0 1 2
66 1 . . . . . 3.4 1.8 5.0 1 2
67 1 . . . . . 3.4 1.8 5.0 1 2
68 1 . . . . . 3.4 1.8 5.0 1 2
69 1 . . . . . 3.4 1.8 5.0 1 2
70 1 . . . . . 3.4 1.8 5.0 1 2
71 1 . . . . . 3.9 1.8 6.0 1 2
72 1 . . . . . 3.9 1.8 6.0 1 2
73 1 . . . . . 3.9 1.8 6.0 1 2
74 1 . . . . . 3.4 1.8 5.0 1 2
75 1 . . . . . 3.4 1.8 5.0 1 2
76 1 . . . . . 3.4 1.8 5.0 1 2
77 1 . . . . . 3.9 1.8 6.0 1 2
78 1 . . . . . 3.4 1.8 5.0 1 2
79 1 . . . . . 3.9 1.8 6.0 1 2
80 1 . . . . . 3.9 1.8 6.0 1 2
81 1 . . . . . 3.9 1.8 6.0 1 2
82 1 . . . . . 3.9 1.8 6.0 1 2
83 1 . . . . . 3.9 1.8 6.0 1 2
84 1 . . . . . 3.9 1.8 6.0 1 2
85 1 . . . . . 3.9 1.8 6.0 1 2
86 1 . . . . . 3.9 1.8 6.0 1 2
87 1 . . . . . 3.9 1.8 6.0 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
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 9 ILE O . 9 . O 1 3
1 1 2 1 1 13 VAL H . 13 . HN 1 3
2 1 1 1 1 9 ILE O . 9 . O 1 3
2 1 2 1 1 13 VAL N . 13 . N 1 3
3 1 1 1 1 10 ALA O . 10 . O 1 3
3 1 2 1 1 14 ALA H . 14 . HN 1 3
4 1 1 1 1 10 ALA O . 10 . O 1 3
4 1 2 1 1 14 ALA N . 14 . N 1 3
5 1 1 1 1 13 VAL O . 13 . O 1 3
5 1 2 1 1 17 THR H . 17 . HN 1 3
6 1 1 1 1 13 VAL O . 13 . O 1 3
6 1 2 1 1 17 THR N . 17 . N 1 3
7 1 1 1 1 14 ALA O . 14 . O 1 3
7 1 2 1 1 18 PHE H . 18 . HN 1 3
8 1 1 1 1 14 ALA O . 14 . O 1 3
8 1 2 1 1 18 PHE N . 18 . N 1 3
9 1 1 1 1 17 THR O . 17 . O 1 3
9 1 2 1 1 21 PHE H . 21 . HN 1 3
10 1 1 1 1 17 THR O . 17 . O 1 3
10 1 2 1 1 21 PHE N . 21 . N 1 3
11 1 1 1 1 18 PHE O . 18 . O 1 3
11 1 2 1 1 22 GLY H . 22 . HN 1 3
12 1 1 1 1 18 PHE O . 18 . O 1 3
12 1 2 1 1 22 GLY N . 22 . N 1 3
13 1 1 1 1 19 LEU O . 19 . O 1 3
13 1 2 1 1 23 PHE H . 23 . HN 1 3
14 1 1 1 1 19 LEU O . 19 . O 1 3
14 1 2 1 1 23 PHE N . 23 . N 1 3
15 1 1 1 1 21 PHE O . 21 . O 1 3
15 1 2 1 1 25 LEU H . 25 . HN 1 3
16 1 1 1 1 21 PHE O . 21 . O 1 3
16 1 2 1 1 25 LEU N . 25 . N 1 3
17 1 1 1 1 22 GLY O . 22 . O 1 3
17 1 2 1 1 26 PHE H . 26 . HN 1 3
18 1 1 1 1 22 GLY O . 22 . O 1 3
18 1 2 1 1 26 PHE N . 26 . N 1 3
19 1 1 1 1 23 PHE O . 23 . O 1 3
19 1 2 1 1 27 LYS H . 27 . HN 1 3
20 1 1 1 1 23 PHE O . 23 . O 1 3
20 1 2 1 1 27 LYS N . 27 . N 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.2 1.7 2.4 1 3
2 1 . . . . . 3.3 2.5 3.5 1 3
3 1 . . . . . 2.2 1.7 2.4 1 3
4 1 . . . . . 3.3 2.5 3.5 1 3
5 1 . . . . . 2.2 1.7 2.4 1 3
6 1 . . . . . 3.3 2.5 3.5 1 3
7 1 . . . . . 2.2 1.7 2.4 1 3
8 1 . . . . . 3.3 2.5 3.5 1 3
9 1 . . . . . 2.2 1.7 2.4 1 3
10 1 . . . . . 3.3 2.5 3.5 1 3
11 1 . . . . . 2.2 1.7 2.4 1 3
12 1 . . . . . 3.3 2.5 3.5 1 3
13 1 . . . . . 2.2 1.7 2.4 1 3
14 1 . . . . . 3.3 2.5 3.5 1 3
15 1 . . . . . 2.2 1.7 2.4 1 3
16 1 . . . . . 3.3 2.5 3.5 1 3
17 1 . . . . . 2.2 1.7 2.4 1 3
18 1 . . . . . 3.3 2.5 3.5 1 3
19 1 . . . . . 2.2 1.7 2.4 1 3
20 1 . . . . . 3.3 2.5 3.5 1 3
stop_
save_
save_CNS/XPLOR_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 8 VAL C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -130.0 -30.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
2 . 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C 1 1 10 ALA N -60.0 20.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
3 . 1 1 9 ILE C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -140.0 -20.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
4 . 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C 1 1 11 GLY N -80.0 20.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
5 . 1 1 10 ALA C 1 1 11 GLY N 1 1 11 GLY CA 1 1 11 GLY C -130.0 -30.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
6 . 1 1 11 GLY N 1 1 11 GLY CA 1 1 11 GLY C 1 1 12 LEU N -60.0 20.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
7 . 1 1 11 GLY C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -130.0 -30.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
8 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 VAL N -60.0 20.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
9 . 1 1 12 LEU C 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C -130.0 -30.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
10 . 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C 1 1 14 ALA N -60.0 20.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
11 . 1 1 13 VAL C 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C -130.0 -30.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
12 . 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C 1 1 15 LEU N -60.0 20.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
13 . 1 1 14 ALA C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -130.0 -30.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
14 . 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 LEU N -60.0 20.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
15 . 1 1 15 LEU C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -130.0 -30.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
16 . 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 THR N -60.0 20.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
17 . 1 1 16 LEU C 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C -140.0 -20.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
18 . 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C 1 1 18 PHE N -80.0 20.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
19 . 1 1 17 THR C 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE C -130.0 -30.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
20 . 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE C 1 1 19 LEU N -60.0 20.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
21 . 1 1 18 PHE C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -130.0 -30.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
22 . 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C 1 1 20 ALA N -60.0 20.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
23 . 1 1 19 LEU C 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C -130.0 -30.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
24 . 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C 1 1 21 PHE N -60.0 20.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
25 . 1 1 20 ALA C 1 1 21 PHE N 1 1 21 PHE CA 1 1 21 PHE C -130.0 -30.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
26 . 1 1 21 PHE N 1 1 21 PHE CA 1 1 21 PHE C 1 1 22 GLY N -60.0 20.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
27 . 1 1 21 PHE C 1 1 22 GLY N 1 1 22 GLY CA 1 1 22 GLY C -130.0 -30.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
28 . 1 1 22 GLY N 1 1 22 GLY CA 1 1 22 GLY C 1 1 23 PHE N -60.0 20.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
29 . 1 1 22 GLY C 1 1 23 PHE N 1 1 23 PHE CA 1 1 23 PHE C -130.0 -30.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
30 . 1 1 23 PHE N 1 1 23 PHE CA 1 1 23 PHE C 1 1 24 TRP N -60.0 20.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
31 . 1 1 23 PHE C 1 1 24 TRP N 1 1 24 TRP CA 1 1 24 TRP C -140.0 -20.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
32 . 1 1 24 TRP N 1 1 24 TRP CA 1 1 24 TRP C 1 1 25 LEU N -80.0 20.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
33 . 1 1 24 TRP C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -140.0 -20.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
34 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 PHE N -80.0 20.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
35 . 1 1 25 LEU C 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE C -130.0 -30.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
36 . 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE C 1 1 27 LYS N -60.0 20.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
37 . 1 1 26 PHE C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C -130.0 -30.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
38 . 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C 1 1 28 TYR N -60.0 20.0 . 27 . N . 27 . CA . 27 . C . 28 . N 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 LYS C C 22.810 15.938 -1.903 1.00 . A A . 1 LYS C 1 1
1 2 1 1 1 LYS CA C 23.094 17.053 -0.902 1.00 . A A . 1 LYS CA 1 1
1 3 1 1 1 LYS CB C 24.434 16.802 -0.207 1.00 . A A . 1 LYS CB 1 1
1 4 1 1 1 LYS CD C 26.047 18.552 -0.970 1.00 . A A . 1 LYS CD 1 1
1 5 1 1 1 LYS CE C 26.858 19.005 -2.185 1.00 . A A . 1 LYS CE 1 1
1 6 1 1 1 LYS CG C 25.578 17.111 -1.175 1.00 . A A . 1 LYS CG 1 1
1 7 1 1 1 LYS H1 H 22.169 17.889 0.765 1.00 . A A . 1 LYS H1 1 1
1 8 1 1 1 LYS H2 H 22.008 16.202 0.656 1.00 . A A . 1 LYS H2 1 1
1 9 1 1 1 LYS H3 H 21.091 17.211 -0.357 1.00 . A A . 1 LYS H3 1 1
1 10 1 1 1 LYS HA H 23.132 17.999 -1.422 1.00 . A A . 1 LYS HA 1 1
1 11 1 1 1 LYS HB2 H 24.515 17.441 0.661 1.00 . A A . 1 LYS HB2 1 1
1 12 1 1 1 LYS HB3 H 24.494 15.769 0.098 1.00 . A A . 1 LYS HB3 1 1
1 13 1 1 1 LYS HD2 H 25.187 19.196 -0.849 1.00 . A A . 1 LYS HD2 1 1
1 14 1 1 1 LYS HD3 H 26.665 18.608 -0.086 1.00 . A A . 1 LYS HD3 1 1
1 15 1 1 1 LYS HE2 H 27.339 18.149 -2.636 1.00 . A A . 1 LYS HE2 1 1
1 16 1 1 1 LYS HE3 H 26.200 19.468 -2.905 1.00 . A A . 1 LYS HE3 1 1
1 17 1 1 1 LYS HG2 H 26.399 16.435 -0.990 1.00 . A A . 1 LYS HG2 1 1
1 18 1 1 1 LYS HG3 H 25.233 16.989 -2.191 1.00 . A A . 1 LYS HG3 1 1
1 19 1 1 1 LYS HZ1 H 28.194 19.770 -0.783 1.00 . A A . 1 LYS HZ1 1 1
1 20 1 1 1 LYS HZ2 H 27.496 20.947 -1.791 1.00 . A A . 1 LYS HZ2 1 1
1 21 1 1 1 LYS HZ3 H 28.714 19.926 -2.390 1.00 . A A . 1 LYS HZ3 1 1
1 22 1 1 1 LYS N N 22.008 17.092 0.117 1.00 . A A . 1 LYS N 1 1
1 23 1 1 1 LYS NZ N 27.894 19.986 -1.754 1.00 . A A . 1 LYS NZ 1 1
1 24 1 1 1 LYS O O 22.544 16.197 -3.077 1.00 . A A . 1 LYS O 1 1
1 25 1 1 2 LYS C C 21.796 12.495 -1.555 1.00 . A A . 2 LYS C 1 1
1 26 1 1 2 LYS CA C 22.614 13.549 -2.293 1.00 . A A . 2 LYS CA 1 1
1 27 1 1 2 LYS CB C 23.940 12.939 -2.753 1.00 . A A . 2 LYS CB 1 1
1 28 1 1 2 LYS CD C 25.876 11.777 -1.681 1.00 . A A . 2 LYS CD 1 1
1 29 1 1 2 LYS CE C 27.147 12.050 -0.876 1.00 . A A . 2 LYS CE 1 1
1 30 1 1 2 LYS CG C 24.953 12.995 -1.607 1.00 . A A . 2 LYS CG 1 1
1 31 1 1 2 LYS H H 23.085 14.551 -0.486 1.00 . A A . 2 LYS H 1 1
1 32 1 1 2 LYS HA H 22.062 13.877 -3.161 1.00 . A A . 2 LYS HA 1 1
1 33 1 1 2 LYS HB2 H 23.780 11.910 -3.044 1.00 . A A . 2 LYS HB2 1 1
1 34 1 1 2 LYS HB3 H 24.321 13.497 -3.595 1.00 . A A . 2 LYS HB3 1 1
1 35 1 1 2 LYS HD2 H 25.368 10.915 -1.273 1.00 . A A . 2 LYS HD2 1 1
1 36 1 1 2 LYS HD3 H 26.139 11.586 -2.711 1.00 . A A . 2 LYS HD3 1 1
1 37 1 1 2 LYS HE2 H 26.884 12.498 0.071 1.00 . A A . 2 LYS HE2 1 1
1 38 1 1 2 LYS HE3 H 27.670 11.122 -0.702 1.00 . A A . 2 LYS HE3 1 1
1 39 1 1 2 LYS HG2 H 25.539 13.898 -1.689 1.00 . A A . 2 LYS HG2 1 1
1 40 1 1 2 LYS HG3 H 24.429 12.989 -0.663 1.00 . A A . 2 LYS HG3 1 1
1 41 1 1 2 LYS HZ1 H 27.883 13.953 -1.296 1.00 . A A . 2 LYS HZ1 1 1
1 42 1 1 2 LYS HZ2 H 27.792 12.930 -2.650 1.00 . A A . 2 LYS HZ2 1 1
1 43 1 1 2 LYS HZ3 H 29.021 12.711 -1.498 1.00 . A A . 2 LYS HZ3 1 1
1 44 1 1 2 LYS N N 22.868 14.698 -1.431 1.00 . A A . 2 LYS N 1 1
1 45 1 1 2 LYS NZ N 28.028 12.981 -1.637 1.00 . A A . 2 LYS NZ 1 1
1 46 1 1 2 LYS O O 20.937 11.838 -2.142 1.00 . A A . 2 LYS O 1 1
1 47 1 1 3 HIS C C 21.603 11.618 2.032 1.00 . A A . 3 HIS C 1 1
1 48 1 1 3 HIS CA C 21.354 11.363 0.549 1.00 . A A . 3 HIS CA 1 1
1 49 1 1 3 HIS CB C 21.812 9.949 0.188 1.00 . A A . 3 HIS CB 1 1
1 50 1 1 3 HIS CD2 C 21.024 7.596 1.053 1.00 . A A . 3 HIS CD2 1 1
1 51 1 1 3 HIS CE1 C 19.106 8.188 1.871 1.00 . A A . 3 HIS CE1 1 1
1 52 1 1 3 HIS CG C 20.901 8.946 0.839 1.00 . A A . 3 HIS CG 1 1
1 53 1 1 3 HIS H H 22.766 12.892 0.150 1.00 . A A . 3 HIS H 1 1
1 54 1 1 3 HIS HA H 20.296 11.449 0.349 1.00 . A A . 3 HIS HA 1 1
1 55 1 1 3 HIS HB2 H 21.780 9.823 -0.884 1.00 . A A . 3 HIS HB2 1 1
1 56 1 1 3 HIS HB3 H 22.822 9.797 0.539 1.00 . A A . 3 HIS HB3 1 1
1 57 1 1 3 HIS HD2 H 21.874 6.995 0.766 1.00 . A A . 3 HIS HD2 1 1
1 58 1 1 3 HIS HE1 H 18.143 8.164 2.358 1.00 . A A . 3 HIS HE1 1 1
1 59 1 1 3 HIS HE2 H 19.706 6.198 1.982 1.00 . A A . 3 HIS HE2 1 1
1 60 1 1 3 HIS N N 22.069 12.340 -0.264 1.00 . A A . 3 HIS N 1 1
1 61 1 1 3 HIS ND1 N 19.670 9.302 1.369 1.00 . A A . 3 HIS ND1 1 1
1 62 1 1 3 HIS NE2 N 19.890 7.119 1.706 1.00 . A A . 3 HIS NE2 1 1
1 63 1 1 3 HIS O O 21.410 12.732 2.518 1.00 . A A . 3 HIS O 1 1
1 64 1 1 4 THR C C 23.780 10.381 4.446 1.00 . A A . 4 THR C 1 1
1 65 1 1 4 THR CA C 22.314 10.690 4.168 1.00 . A A . 4 THR CA 1 1
1 66 1 1 4 THR CB C 21.426 9.724 4.959 1.00 . A A . 4 THR CB 1 1
1 67 1 1 4 THR CG2 C 21.538 8.315 4.370 1.00 . A A . 4 THR CG2 1 1
1 68 1 1 4 THR H H 22.170 9.716 2.291 1.00 . A A . 4 THR H 1 1
1 69 1 1 4 THR HA H 22.103 11.698 4.491 1.00 . A A . 4 THR HA 1 1
1 70 1 1 4 THR HB H 20.399 10.051 4.903 1.00 . A A . 4 THR HB 1 1
1 71 1 1 4 THR HG1 H 21.978 10.613 6.597 1.00 . A A . 4 THR HG1 1 1
1 72 1 1 4 THR HG21 H 21.874 7.630 5.134 1.00 . A A . 4 THR HG21 1 1
1 73 1 1 4 THR HG22 H 22.244 8.319 3.553 1.00 . A A . 4 THR HG22 1 1
1 74 1 1 4 THR HG23 H 20.571 8.001 4.007 1.00 . A A . 4 THR HG23 1 1
1 75 1 1 4 THR N N 22.034 10.577 2.740 1.00 . A A . 4 THR N 1 1
1 76 1 1 4 THR O O 24.672 11.094 3.986 1.00 . A A . 4 THR O 1 1
1 77 1 1 4 THR OG1 O 21.843 9.705 6.317 1.00 . A A . 4 THR OG1 1 1
1 78 1 1 5 ILE C C 25.733 7.613 4.799 1.00 . A A . 5 ILE C 1 1
1 79 1 1 5 ILE CA C 25.379 8.903 5.527 1.00 . A A . 5 ILE CA 1 1
1 80 1 1 5 ILE CB C 25.509 8.704 7.037 1.00 . A A . 5 ILE CB 1 1
1 81 1 1 5 ILE CD1 C 24.680 6.957 8.609 1.00 . A A . 5 ILE CD1 1 1
1 82 1 1 5 ILE CG1 C 24.263 7.996 7.569 1.00 . A A . 5 ILE CG1 1 1
1 83 1 1 5 ILE CG2 C 25.649 10.065 7.720 1.00 . A A . 5 ILE CG2 1 1
1 84 1 1 5 ILE H H 23.267 8.778 5.527 1.00 . A A . 5 ILE H 1 1
1 85 1 1 5 ILE HA H 26.065 9.675 5.220 1.00 . A A . 5 ILE HA 1 1
1 86 1 1 5 ILE HB H 26.383 8.107 7.247 1.00 . A A . 5 ILE HB 1 1
1 87 1 1 5 ILE HD11 H 25.089 6.094 8.109 1.00 . A A . 5 ILE HD11 1 1
1 88 1 1 5 ILE HD12 H 23.817 6.663 9.190 1.00 . A A . 5 ILE HD12 1 1
1 89 1 1 5 ILE HD13 H 25.425 7.383 9.263 1.00 . A A . 5 ILE HD13 1 1
1 90 1 1 5 ILE HG12 H 23.603 8.720 8.026 1.00 . A A . 5 ILE HG12 1 1
1 91 1 1 5 ILE HG13 H 23.752 7.503 6.758 1.00 . A A . 5 ILE HG13 1 1
1 92 1 1 5 ILE HG21 H 26.645 10.449 7.557 1.00 . A A . 5 ILE HG21 1 1
1 93 1 1 5 ILE HG22 H 25.475 9.956 8.780 1.00 . A A . 5 ILE HG22 1 1
1 94 1 1 5 ILE HG23 H 24.925 10.753 7.305 1.00 . A A . 5 ILE HG23 1 1
1 95 1 1 5 ILE N N 24.019 9.310 5.195 1.00 . A A . 5 ILE N 1 1
1 96 1 1 5 ILE O O 26.904 7.303 4.601 1.00 . A A . 5 ILE O 1 1
1 97 1 1 6 TRP C C 26.019 5.791 2.613 1.00 . A A . 6 TRP C 1 1
1 98 1 1 6 TRP CA C 24.941 5.615 3.680 1.00 . A A . 6 TRP CA 1 1
1 99 1 1 6 TRP CB C 23.640 5.150 3.022 1.00 . A A . 6 TRP CB 1 1
1 100 1 1 6 TRP CD1 C 22.716 2.799 2.991 1.00 . A A . 6 TRP CD1 1 1
1 101 1 1 6 TRP CD2 C 23.115 3.541 5.077 1.00 . A A . 6 TRP CD2 1 1
1 102 1 1 6 TRP CE2 C 22.604 2.227 5.203 1.00 . A A . 6 TRP CE2 1 1
1 103 1 1 6 TRP CE3 C 23.449 4.238 6.252 1.00 . A A . 6 TRP CE3 1 1
1 104 1 1 6 TRP CG C 23.176 3.881 3.661 1.00 . A A . 6 TRP CG 1 1
1 105 1 1 6 TRP CH2 C 22.769 2.333 7.609 1.00 . A A . 6 TRP CH2 1 1
1 106 1 1 6 TRP CZ2 C 22.433 1.626 6.451 1.00 . A A . 6 TRP CZ2 1 1
1 107 1 1 6 TRP CZ3 C 23.277 3.636 7.509 1.00 . A A . 6 TRP CZ3 1 1
1 108 1 1 6 TRP H H 23.798 7.162 4.571 1.00 . A A . 6 TRP H 1 1
1 109 1 1 6 TRP HA H 25.265 4.864 4.382 1.00 . A A . 6 TRP HA 1 1
1 110 1 1 6 TRP HB2 H 22.883 5.912 3.145 1.00 . A A . 6 TRP HB2 1 1
1 111 1 1 6 TRP HB3 H 23.810 4.982 1.969 1.00 . A A . 6 TRP HB3 1 1
1 112 1 1 6 TRP HD1 H 22.629 2.716 1.925 1.00 . A A . 6 TRP HD1 1 1
1 113 1 1 6 TRP HE1 H 22.019 0.935 3.679 1.00 . A A . 6 TRP HE1 1 1
1 114 1 1 6 TRP HE3 H 23.840 5.241 6.185 1.00 . A A . 6 TRP HE3 1 1
1 115 1 1 6 TRP HH2 H 22.639 1.875 8.577 1.00 . A A . 6 TRP HH2 1 1
1 116 1 1 6 TRP HZ2 H 22.042 0.624 6.516 1.00 . A A . 6 TRP HZ2 1 1
1 117 1 1 6 TRP HZ3 H 23.537 4.181 8.405 1.00 . A A . 6 TRP HZ3 1 1
1 118 1 1 6 TRP N N 24.716 6.866 4.393 1.00 . A A . 6 TRP N 1 1
1 119 1 1 6 TRP NE1 N 22.377 1.818 3.905 1.00 . A A . 6 TRP NE1 1 1
1 120 1 1 6 TRP O O 27.023 5.085 2.609 1.00 . A A . 6 TRP O 1 1
1 121 1 1 7 GLU C C 28.128 7.356 1.208 1.00 . A A . 7 GLU C 1 1
1 122 1 1 7 GLU CA C 26.762 6.981 0.638 1.00 . A A . 7 GLU CA 1 1
1 123 1 1 7 GLU CB C 26.250 8.106 -0.256 1.00 . A A . 7 GLU CB 1 1
1 124 1 1 7 GLU CD C 27.034 7.044 -2.382 1.00 . A A . 7 GLU CD 1 1
1 125 1 1 7 GLU CG C 25.816 7.533 -1.605 1.00 . A A . 7 GLU CG 1 1
1 126 1 1 7 GLU H H 24.981 7.266 1.751 1.00 . A A . 7 GLU H 1 1
1 127 1 1 7 GLU HA H 26.866 6.085 0.045 1.00 . A A . 7 GLU HA 1 1
1 128 1 1 7 GLU HB2 H 25.406 8.583 0.221 1.00 . A A . 7 GLU HB2 1 1
1 129 1 1 7 GLU HB3 H 27.035 8.831 -0.409 1.00 . A A . 7 GLU HB3 1 1
1 130 1 1 7 GLU HG2 H 25.139 6.708 -1.442 1.00 . A A . 7 GLU HG2 1 1
1 131 1 1 7 GLU HG3 H 25.314 8.300 -2.176 1.00 . A A . 7 GLU HG3 1 1
1 132 1 1 7 GLU N N 25.802 6.732 1.706 1.00 . A A . 7 GLU N 1 1
1 133 1 1 7 GLU O O 29.097 7.511 0.464 1.00 . A A . 7 GLU O 1 1
1 134 1 1 7 GLU OE1 O 28.097 7.615 -2.200 1.00 . A A . 7 GLU OE1 1 1
1 135 1 1 7 GLU OE2 O 26.886 6.106 -3.148 1.00 . A A . 7 GLU OE2 1 1
1 136 1 1 8 VAL C C 30.035 6.645 3.923 1.00 . A A . 8 VAL C 1 1
1 137 1 1 8 VAL CA C 29.453 7.851 3.189 1.00 . A A . 8 VAL CA 1 1
1 138 1 1 8 VAL CB C 29.231 8.999 4.178 1.00 . A A . 8 VAL CB 1 1
1 139 1 1 8 VAL CG1 C 30.578 9.627 4.536 1.00 . A A . 8 VAL CG1 1 1
1 140 1 1 8 VAL CG2 C 28.332 10.059 3.538 1.00 . A A . 8 VAL CG2 1 1
1 141 1 1 8 VAL H H 27.393 7.358 3.067 1.00 . A A . 8 VAL H 1 1
1 142 1 1 8 VAL HA H 30.158 8.175 2.441 1.00 . A A . 8 VAL HA 1 1
1 143 1 1 8 VAL HB H 28.764 8.620 5.075 1.00 . A A . 8 VAL HB 1 1
1 144 1 1 8 VAL HG11 H 30.550 9.985 5.555 1.00 . A A . 8 VAL HG11 1 1
1 145 1 1 8 VAL HG12 H 30.779 10.454 3.870 1.00 . A A . 8 VAL HG12 1 1
1 146 1 1 8 VAL HG13 H 31.359 8.887 4.436 1.00 . A A . 8 VAL HG13 1 1
1 147 1 1 8 VAL HG21 H 28.183 10.872 4.234 1.00 . A A . 8 VAL HG21 1 1
1 148 1 1 8 VAL HG22 H 27.378 9.622 3.286 1.00 . A A . 8 VAL HG22 1 1
1 149 1 1 8 VAL HG23 H 28.803 10.438 2.642 1.00 . A A . 8 VAL HG23 1 1
1 150 1 1 8 VAL N N 28.198 7.496 2.528 1.00 . A A . 8 VAL N 1 1
1 151 1 1 8 VAL O O 31.252 6.459 3.953 1.00 . A A . 8 VAL O 1 1
1 152 1 1 9 ILE C C 29.107 3.392 4.494 1.00 . A A . 9 ILE C 1 1
1 153 1 1 9 ILE CA C 29.588 4.637 5.230 1.00 . A A . 9 ILE CA 1 1
1 154 1 1 9 ILE CB C 29.058 4.701 6.679 1.00 . A A . 9 ILE CB 1 1
1 155 1 1 9 ILE CD1 C 27.464 2.794 7.217 1.00 . A A . 9 ILE CD1 1 1
1 156 1 1 9 ILE CG1 C 28.914 3.297 7.308 1.00 . A A . 9 ILE CG1 1 1
1 157 1 1 9 ILE CG2 C 27.718 5.436 6.708 1.00 . A A . 9 ILE CG2 1 1
1 158 1 1 9 ILE H H 28.204 6.022 4.443 1.00 . A A . 9 ILE H 1 1
1 159 1 1 9 ILE HA H 30.666 4.619 5.257 1.00 . A A . 9 ILE HA 1 1
1 160 1 1 9 ILE HB H 29.761 5.272 7.265 1.00 . A A . 9 ILE HB 1 1
1 161 1 1 9 ILE HD11 H 27.439 1.734 7.420 1.00 . A A . 9 ILE HD11 1 1
1 162 1 1 9 ILE HD12 H 27.070 2.977 6.232 1.00 . A A . 9 ILE HD12 1 1
1 163 1 1 9 ILE HD13 H 26.858 3.312 7.947 1.00 . A A . 9 ILE HD13 1 1
1 164 1 1 9 ILE HG12 H 29.570 2.601 6.812 1.00 . A A . 9 ILE HG12 1 1
1 165 1 1 9 ILE HG13 H 29.195 3.355 8.348 1.00 . A A . 9 ILE HG13 1 1
1 166 1 1 9 ILE HG21 H 27.890 6.483 6.522 1.00 . A A . 9 ILE HG21 1 1
1 167 1 1 9 ILE HG22 H 27.260 5.319 7.679 1.00 . A A . 9 ILE HG22 1 1
1 168 1 1 9 ILE HG23 H 27.066 5.037 5.945 1.00 . A A . 9 ILE HG23 1 1
1 169 1 1 9 ILE N N 29.158 5.827 4.505 1.00 . A A . 9 ILE N 1 1
1 170 1 1 9 ILE O O 29.872 2.452 4.297 1.00 . A A . 9 ILE O 1 1
1 171 1 1 10 ALA C C 27.908 2.179 1.956 1.00 . A A . 10 ALA C 1 1
1 172 1 1 10 ALA CA C 27.299 2.260 3.347 1.00 . A A . 10 ALA CA 1 1
1 173 1 1 10 ALA CB C 25.784 2.395 3.232 1.00 . A A . 10 ALA CB 1 1
1 174 1 1 10 ALA H H 27.291 4.181 4.248 1.00 . A A . 10 ALA H 1 1
1 175 1 1 10 ALA HA H 27.533 1.352 3.885 1.00 . A A . 10 ALA HA 1 1
1 176 1 1 10 ALA HB1 H 25.362 2.536 4.215 1.00 . A A . 10 ALA HB1 1 1
1 177 1 1 10 ALA HB2 H 25.377 1.499 2.789 1.00 . A A . 10 ALA HB2 1 1
1 178 1 1 10 ALA HB3 H 25.546 3.246 2.611 1.00 . A A . 10 ALA HB3 1 1
1 179 1 1 10 ALA N N 27.852 3.397 4.074 1.00 . A A . 10 ALA N 1 1
1 180 1 1 10 ALA O O 28.653 1.250 1.648 1.00 . A A . 10 ALA O 1 1
1 181 1 1 11 GLY C C 29.656 3.007 -0.167 1.00 . A A . 11 GLY C 1 1
1 182 1 1 11 GLY CA C 28.148 3.187 -0.229 1.00 . A A . 11 GLY CA 1 1
1 183 1 1 11 GLY H H 27.016 3.889 1.415 1.00 . A A . 11 GLY H 1 1
1 184 1 1 11 GLY HA2 H 27.712 2.384 -0.807 1.00 . A A . 11 GLY HA2 1 1
1 185 1 1 11 GLY HA3 H 27.922 4.132 -0.696 1.00 . A A . 11 GLY HA3 1 1
1 186 1 1 11 GLY N N 27.602 3.164 1.118 1.00 . A A . 11 GLY N 1 1
1 187 1 1 11 GLY O O 30.309 2.744 -1.176 1.00 . A A . 11 GLY O 1 1
1 188 1 1 12 LEU C C 31.925 1.637 1.880 1.00 . A A . 12 LEU C 1 1
1 189 1 1 12 LEU CA C 31.623 2.995 1.252 1.00 . A A . 12 LEU CA 1 1
1 190 1 1 12 LEU CB C 32.141 4.111 2.160 1.00 . A A . 12 LEU CB 1 1
1 191 1 1 12 LEU CD1 C 34.050 5.201 0.975 1.00 . A A . 12 LEU CD1 1 1
1 192 1 1 12 LEU CD2 C 34.246 4.631 3.399 1.00 . A A . 12 LEU CD2 1 1
1 193 1 1 12 LEU CG C 33.664 4.189 2.055 1.00 . A A . 12 LEU CG 1 1
1 194 1 1 12 LEU H H 29.617 3.352 1.804 1.00 . A A . 12 LEU H 1 1
1 195 1 1 12 LEU HA H 32.121 3.062 0.299 1.00 . A A . 12 LEU HA 1 1
1 196 1 1 12 LEU HB2 H 31.709 5.053 1.856 1.00 . A A . 12 LEU HB2 1 1
1 197 1 1 12 LEU HB3 H 31.863 3.901 3.183 1.00 . A A . 12 LEU HB3 1 1
1 198 1 1 12 LEU HD11 H 33.592 4.921 0.038 1.00 . A A . 12 LEU HD11 1 1
1 199 1 1 12 LEU HD12 H 35.123 5.216 0.861 1.00 . A A . 12 LEU HD12 1 1
1 200 1 1 12 LEU HD13 H 33.706 6.184 1.264 1.00 . A A . 12 LEU HD13 1 1
1 201 1 1 12 LEU HD21 H 34.007 3.898 4.154 1.00 . A A . 12 LEU HD21 1 1
1 202 1 1 12 LEU HD22 H 33.824 5.586 3.678 1.00 . A A . 12 LEU HD22 1 1
1 203 1 1 12 LEU HD23 H 35.319 4.724 3.314 1.00 . A A . 12 LEU HD23 1 1
1 204 1 1 12 LEU HG H 34.056 3.216 1.792 1.00 . A A . 12 LEU HG 1 1
1 205 1 1 12 LEU N N 30.195 3.147 1.040 1.00 . A A . 12 LEU N 1 1
1 206 1 1 12 LEU O O 33.019 1.099 1.709 1.00 . A A . 12 LEU O 1 1
1 207 1 1 13 VAL C C 30.168 -1.241 2.653 1.00 . A A . 13 VAL C 1 1
1 208 1 1 13 VAL CA C 31.120 -0.214 3.252 1.00 . A A . 13 VAL CA 1 1
1 209 1 1 13 VAL CB C 30.871 -0.103 4.757 1.00 . A A . 13 VAL CB 1 1
1 210 1 1 13 VAL CG1 C 31.067 -1.476 5.406 1.00 . A A . 13 VAL CG1 1 1
1 211 1 1 13 VAL CG2 C 31.864 0.889 5.366 1.00 . A A . 13 VAL CG2 1 1
1 212 1 1 13 VAL H H 30.094 1.566 2.705 1.00 . A A . 13 VAL H 1 1
1 213 1 1 13 VAL HA H 32.131 -0.551 3.092 1.00 . A A . 13 VAL HA 1 1
1 214 1 1 13 VAL HB H 29.861 0.235 4.935 1.00 . A A . 13 VAL HB 1 1
1 215 1 1 13 VAL HG11 H 31.997 -1.906 5.064 1.00 . A A . 13 VAL HG11 1 1
1 216 1 1 13 VAL HG12 H 30.248 -2.123 5.132 1.00 . A A . 13 VAL HG12 1 1
1 217 1 1 13 VAL HG13 H 31.095 -1.365 6.480 1.00 . A A . 13 VAL HG13 1 1
1 218 1 1 13 VAL HG21 H 32.065 1.680 4.658 1.00 . A A . 13 VAL HG21 1 1
1 219 1 1 13 VAL HG22 H 32.785 0.378 5.604 1.00 . A A . 13 VAL HG22 1 1
1 220 1 1 13 VAL HG23 H 31.445 1.311 6.267 1.00 . A A . 13 VAL HG23 1 1
1 221 1 1 13 VAL N N 30.947 1.088 2.605 1.00 . A A . 13 VAL N 1 1
1 222 1 1 13 VAL O O 30.597 -2.298 2.193 1.00 . A A . 13 VAL O 1 1
1 223 1 1 14 ALA C C 28.389 -2.420 0.785 1.00 . A A . 14 ALA C 1 1
1 224 1 1 14 ALA CA C 27.886 -1.840 2.100 1.00 . A A . 14 ALA CA 1 1
1 225 1 1 14 ALA CB C 26.565 -1.105 1.869 1.00 . A A . 14 ALA CB 1 1
1 226 1 1 14 ALA H H 28.589 -0.070 3.032 1.00 . A A . 14 ALA H 1 1
1 227 1 1 14 ALA HA H 27.722 -2.649 2.798 1.00 . A A . 14 ALA HA 1 1
1 228 1 1 14 ALA HB1 H 26.728 -0.277 1.194 1.00 . A A . 14 ALA HB1 1 1
1 229 1 1 14 ALA HB2 H 26.191 -0.733 2.811 1.00 . A A . 14 ALA HB2 1 1
1 230 1 1 14 ALA HB3 H 25.846 -1.784 1.439 1.00 . A A . 14 ALA HB3 1 1
1 231 1 1 14 ALA N N 28.878 -0.928 2.656 1.00 . A A . 14 ALA N 1 1
1 232 1 1 14 ALA O O 28.323 -3.627 0.562 1.00 . A A . 14 ALA O 1 1
1 233 1 1 15 LEU C C 30.641 -2.901 -1.137 1.00 . A A . 15 LEU C 1 1
1 234 1 1 15 LEU CA C 29.426 -2.008 -1.362 1.00 . A A . 15 LEU CA 1 1
1 235 1 1 15 LEU CB C 29.814 -0.802 -2.227 1.00 . A A . 15 LEU CB 1 1
1 236 1 1 15 LEU CD1 C 29.133 -1.992 -4.333 1.00 . A A . 15 LEU CD1 1 1
1 237 1 1 15 LEU CD2 C 30.709 -0.057 -4.437 1.00 . A A . 15 LEU CD2 1 1
1 238 1 1 15 LEU CG C 30.278 -1.272 -3.612 1.00 . A A . 15 LEU CG 1 1
1 239 1 1 15 LEU H H 28.943 -0.604 0.150 1.00 . A A . 15 LEU H 1 1
1 240 1 1 15 LEU HA H 28.661 -2.576 -1.867 1.00 . A A . 15 LEU HA 1 1
1 241 1 1 15 LEU HB2 H 28.960 -0.149 -2.335 1.00 . A A . 15 LEU HB2 1 1
1 242 1 1 15 LEU HB3 H 30.618 -0.262 -1.746 1.00 . A A . 15 LEU HB3 1 1
1 243 1 1 15 LEU HD11 H 28.188 -1.590 -4.003 1.00 . A A . 15 LEU HD11 1 1
1 244 1 1 15 LEU HD12 H 29.173 -3.048 -4.106 1.00 . A A . 15 LEU HD12 1 1
1 245 1 1 15 LEU HD13 H 29.234 -1.849 -5.399 1.00 . A A . 15 LEU HD13 1 1
1 246 1 1 15 LEU HD21 H 31.640 0.329 -4.050 1.00 . A A . 15 LEU HD21 1 1
1 247 1 1 15 LEU HD22 H 29.949 0.708 -4.376 1.00 . A A . 15 LEU HD22 1 1
1 248 1 1 15 LEU HD23 H 30.842 -0.352 -5.468 1.00 . A A . 15 LEU HD23 1 1
1 249 1 1 15 LEU HG H 31.114 -1.947 -3.503 1.00 . A A . 15 LEU HG 1 1
1 250 1 1 15 LEU N N 28.906 -1.556 -0.080 1.00 . A A . 15 LEU N 1 1
1 251 1 1 15 LEU O O 30.898 -3.827 -1.905 1.00 . A A . 15 LEU O 1 1
1 252 1 1 16 LEU C C 32.212 -4.509 1.247 1.00 . A A . 16 LEU C 1 1
1 253 1 1 16 LEU CA C 32.564 -3.396 0.265 1.00 . A A . 16 LEU CA 1 1
1 254 1 1 16 LEU CB C 33.630 -2.487 0.879 1.00 . A A . 16 LEU CB 1 1
1 255 1 1 16 LEU CD1 C 34.893 -0.352 0.577 1.00 . A A . 16 LEU CD1 1 1
1 256 1 1 16 LEU CD2 C 33.972 -1.553 -1.410 1.00 . A A . 16 LEU CD2 1 1
1 257 1 1 16 LEU CG C 33.731 -1.200 0.059 1.00 . A A . 16 LEU CG 1 1
1 258 1 1 16 LEU H H 31.122 -1.866 0.507 1.00 . A A . 16 LEU H 1 1
1 259 1 1 16 LEU HA H 32.959 -3.835 -0.635 1.00 . A A . 16 LEU HA 1 1
1 260 1 1 16 LEU HB2 H 33.355 -2.246 1.896 1.00 . A A . 16 LEU HB2 1 1
1 261 1 1 16 LEU HB3 H 34.583 -2.992 0.872 1.00 . A A . 16 LEU HB3 1 1
1 262 1 1 16 LEU HD11 H 35.826 -0.768 0.227 1.00 . A A . 16 LEU HD11 1 1
1 263 1 1 16 LEU HD12 H 34.883 -0.349 1.658 1.00 . A A . 16 LEU HD12 1 1
1 264 1 1 16 LEU HD13 H 34.791 0.660 0.214 1.00 . A A . 16 LEU HD13 1 1
1 265 1 1 16 LEU HD21 H 33.037 -1.836 -1.869 1.00 . A A . 16 LEU HD21 1 1
1 266 1 1 16 LEU HD22 H 34.669 -2.375 -1.473 1.00 . A A . 16 LEU HD22 1 1
1 267 1 1 16 LEU HD23 H 34.380 -0.695 -1.923 1.00 . A A . 16 LEU HD23 1 1
1 268 1 1 16 LEU HG H 32.809 -0.643 0.150 1.00 . A A . 16 LEU HG 1 1
1 269 1 1 16 LEU N N 31.380 -2.615 -0.068 1.00 . A A . 16 LEU N 1 1
1 270 1 1 16 LEU O O 33.086 -5.255 1.691 1.00 . A A . 16 LEU O 1 1
1 271 1 1 17 THR C C 29.390 -6.504 1.853 1.00 . A A . 17 THR C 1 1
1 272 1 1 17 THR CA C 30.460 -5.637 2.510 1.00 . A A . 17 THR CA 1 1
1 273 1 1 17 THR CB C 29.899 -4.980 3.776 1.00 . A A . 17 THR CB 1 1
1 274 1 1 17 THR CG2 C 28.892 -5.917 4.447 1.00 . A A . 17 THR CG2 1 1
1 275 1 1 17 THR H H 30.279 -3.987 1.192 1.00 . A A . 17 THR H 1 1
1 276 1 1 17 THR HA H 31.289 -6.261 2.788 1.00 . A A . 17 THR HA 1 1
1 277 1 1 17 THR HB H 29.407 -4.059 3.514 1.00 . A A . 17 THR HB 1 1
1 278 1 1 17 THR HG1 H 30.631 -4.811 5.569 1.00 . A A . 17 THR HG1 1 1
1 279 1 1 17 THR HG21 H 29.266 -6.930 4.419 1.00 . A A . 17 THR HG21 1 1
1 280 1 1 17 THR HG22 H 27.948 -5.867 3.926 1.00 . A A . 17 THR HG22 1 1
1 281 1 1 17 THR HG23 H 28.751 -5.615 5.475 1.00 . A A . 17 THR HG23 1 1
1 282 1 1 17 THR N N 30.927 -4.612 1.581 1.00 . A A . 17 THR N 1 1
1 283 1 1 17 THR O O 29.563 -7.714 1.709 1.00 . A A . 17 THR O 1 1
1 284 1 1 17 THR OG1 O 30.964 -4.708 4.675 1.00 . A A . 17 THR OG1 1 1
1 285 1 1 18 PHE C C 27.737 -7.638 -0.165 1.00 . A A . 18 PHE C 1 1
1 286 1 1 18 PHE CA C 27.194 -6.602 0.816 1.00 . A A . 18 PHE CA 1 1
1 287 1 1 18 PHE CB C 26.281 -5.623 0.074 1.00 . A A . 18 PHE CB 1 1
1 288 1 1 18 PHE CD1 C 24.046 -6.221 1.075 1.00 . A A . 18 PHE CD1 1 1
1 289 1 1 18 PHE CD2 C 24.462 -6.760 -1.252 1.00 . A A . 18 PHE CD2 1 1
1 290 1 1 18 PHE CE1 C 22.763 -6.772 0.973 1.00 . A A . 18 PHE CE1 1 1
1 291 1 1 18 PHE CE2 C 23.178 -7.310 -1.354 1.00 . A A . 18 PHE CE2 1 1
1 292 1 1 18 PHE CG C 24.896 -6.216 -0.038 1.00 . A A . 18 PHE CG 1 1
1 293 1 1 18 PHE CZ C 22.329 -7.316 -0.242 1.00 . A A . 18 PHE CZ 1 1
1 294 1 1 18 PHE H H 28.204 -4.913 1.601 1.00 . A A . 18 PHE H 1 1
1 295 1 1 18 PHE HA H 26.617 -7.109 1.576 1.00 . A A . 18 PHE HA 1 1
1 296 1 1 18 PHE HB2 H 26.231 -4.693 0.621 1.00 . A A . 18 PHE HB2 1 1
1 297 1 1 18 PHE HB3 H 26.675 -5.440 -0.914 1.00 . A A . 18 PHE HB3 1 1
1 298 1 1 18 PHE HD1 H 24.381 -5.801 2.012 1.00 . A A . 18 PHE HD1 1 1
1 299 1 1 18 PHE HD2 H 25.117 -6.754 -2.111 1.00 . A A . 18 PHE HD2 1 1
1 300 1 1 18 PHE HE1 H 22.108 -6.776 1.832 1.00 . A A . 18 PHE HE1 1 1
1 301 1 1 18 PHE HE2 H 22.844 -7.729 -2.292 1.00 . A A . 18 PHE HE2 1 1
1 302 1 1 18 PHE HZ H 21.340 -7.740 -0.320 1.00 . A A . 18 PHE HZ 1 1
1 303 1 1 18 PHE N N 28.286 -5.878 1.458 1.00 . A A . 18 PHE N 1 1
1 304 1 1 18 PHE O O 27.321 -8.795 -0.151 1.00 . A A . 18 PHE O 1 1
1 305 1 1 19 LEU C C 30.163 -9.138 -1.323 1.00 . A A . 19 LEU C 1 1
1 306 1 1 19 LEU CA C 29.258 -8.116 -2.001 1.00 . A A . 19 LEU CA 1 1
1 307 1 1 19 LEU CB C 30.071 -7.314 -3.023 1.00 . A A . 19 LEU CB 1 1
1 308 1 1 19 LEU CD1 C 28.544 -7.802 -4.970 1.00 . A A . 19 LEU CD1 1 1
1 309 1 1 19 LEU CD2 C 28.002 -5.958 -3.373 1.00 . A A . 19 LEU CD2 1 1
1 310 1 1 19 LEU CG C 29.137 -6.704 -4.077 1.00 . A A . 19 LEU CG 1 1
1 311 1 1 19 LEU H H 28.960 -6.280 -0.981 1.00 . A A . 19 LEU H 1 1
1 312 1 1 19 LEU HA H 28.467 -8.641 -2.515 1.00 . A A . 19 LEU HA 1 1
1 313 1 1 19 LEU HB2 H 30.596 -6.520 -2.511 1.00 . A A . 19 LEU HB2 1 1
1 314 1 1 19 LEU HB3 H 30.787 -7.961 -3.505 1.00 . A A . 19 LEU HB3 1 1
1 315 1 1 19 LEU HD11 H 29.039 -8.742 -4.776 1.00 . A A . 19 LEU HD11 1 1
1 316 1 1 19 LEU HD12 H 28.681 -7.533 -6.007 1.00 . A A . 19 LEU HD12 1 1
1 317 1 1 19 LEU HD13 H 27.489 -7.903 -4.761 1.00 . A A . 19 LEU HD13 1 1
1 318 1 1 19 LEU HD21 H 27.512 -5.302 -4.077 1.00 . A A . 19 LEU HD21 1 1
1 319 1 1 19 LEU HD22 H 28.404 -5.375 -2.557 1.00 . A A . 19 LEU HD22 1 1
1 320 1 1 19 LEU HD23 H 27.287 -6.670 -2.988 1.00 . A A . 19 LEU HD23 1 1
1 321 1 1 19 LEU HG H 29.695 -6.010 -4.689 1.00 . A A . 19 LEU HG 1 1
1 322 1 1 19 LEU N N 28.667 -7.214 -1.015 1.00 . A A . 19 LEU N 1 1
1 323 1 1 19 LEU O O 29.960 -10.342 -1.456 1.00 . A A . 19 LEU O 1 1
1 324 1 1 20 ALA C C 31.348 -10.704 0.742 1.00 . A A . 20 ALA C 1 1
1 325 1 1 20 ALA CA C 32.093 -9.544 0.087 1.00 . A A . 20 ALA CA 1 1
1 326 1 1 20 ALA CB C 32.871 -8.768 1.149 1.00 . A A . 20 ALA CB 1 1
1 327 1 1 20 ALA H H 31.284 -7.684 -0.530 1.00 . A A . 20 ALA H 1 1
1 328 1 1 20 ALA HA H 32.792 -9.941 -0.634 1.00 . A A . 20 ALA HA 1 1
1 329 1 1 20 ALA HB1 H 33.314 -9.462 1.849 1.00 . A A . 20 ALA HB1 1 1
1 330 1 1 20 ALA HB2 H 32.199 -8.107 1.674 1.00 . A A . 20 ALA HB2 1 1
1 331 1 1 20 ALA HB3 H 33.649 -8.189 0.675 1.00 . A A . 20 ALA HB3 1 1
1 332 1 1 20 ALA N N 31.165 -8.653 -0.600 1.00 . A A . 20 ALA N 1 1
1 333 1 1 20 ALA O O 31.679 -11.869 0.524 1.00 . A A . 20 ALA O 1 1
1 334 1 1 21 PHE C C 28.524 -12.012 1.295 1.00 . A A . 21 PHE C 1 1
1 335 1 1 21 PHE CA C 29.560 -11.402 2.233 1.00 . A A . 21 PHE CA 1 1
1 336 1 1 21 PHE CB C 28.857 -10.794 3.448 1.00 . A A . 21 PHE CB 1 1
1 337 1 1 21 PHE CD1 C 30.797 -9.425 4.295 1.00 . A A . 21 PHE CD1 1 1
1 338 1 1 21 PHE CD2 C 29.917 -11.194 5.701 1.00 . A A . 21 PHE CD2 1 1
1 339 1 1 21 PHE CE1 C 31.747 -9.119 5.276 1.00 . A A . 21 PHE CE1 1 1
1 340 1 1 21 PHE CE2 C 30.868 -10.887 6.682 1.00 . A A . 21 PHE CE2 1 1
1 341 1 1 21 PHE CG C 29.882 -10.464 4.507 1.00 . A A . 21 PHE CG 1 1
1 342 1 1 21 PHE CZ C 31.782 -9.850 6.470 1.00 . A A . 21 PHE CZ 1 1
1 343 1 1 21 PHE H H 30.123 -9.435 1.689 1.00 . A A . 21 PHE H 1 1
1 344 1 1 21 PHE HA H 30.227 -12.181 2.572 1.00 . A A . 21 PHE HA 1 1
1 345 1 1 21 PHE HB2 H 28.342 -9.892 3.150 1.00 . A A . 21 PHE HB2 1 1
1 346 1 1 21 PHE HB3 H 28.146 -11.502 3.843 1.00 . A A . 21 PHE HB3 1 1
1 347 1 1 21 PHE HD1 H 30.769 -8.861 3.375 1.00 . A A . 21 PHE HD1 1 1
1 348 1 1 21 PHE HD2 H 29.212 -11.995 5.866 1.00 . A A . 21 PHE HD2 1 1
1 349 1 1 21 PHE HE1 H 32.453 -8.317 5.112 1.00 . A A . 21 PHE HE1 1 1
1 350 1 1 21 PHE HE2 H 30.895 -11.451 7.602 1.00 . A A . 21 PHE HE2 1 1
1 351 1 1 21 PHE HZ H 32.515 -9.612 7.225 1.00 . A A . 21 PHE HZ 1 1
1 352 1 1 21 PHE N N 30.342 -10.378 1.549 1.00 . A A . 21 PHE N 1 1
1 353 1 1 21 PHE O O 28.316 -13.225 1.288 1.00 . A A . 21 PHE O 1 1
1 354 1 1 22 GLY C C 27.413 -12.747 -1.320 1.00 . A A . 22 GLY C 1 1
1 355 1 1 22 GLY CA C 26.861 -11.636 -0.434 1.00 . A A . 22 GLY CA 1 1
1 356 1 1 22 GLY H H 28.081 -10.208 0.550 1.00 . A A . 22 GLY H 1 1
1 357 1 1 22 GLY HA2 H 26.013 -12.012 0.118 1.00 . A A . 22 GLY HA2 1 1
1 358 1 1 22 GLY HA3 H 26.546 -10.815 -1.058 1.00 . A A . 22 GLY HA3 1 1
1 359 1 1 22 GLY N N 27.875 -11.165 0.503 1.00 . A A . 22 GLY N 1 1
1 360 1 1 22 GLY O O 26.784 -13.791 -1.487 1.00 . A A . 22 GLY O 1 1
1 361 1 1 23 PHE C C 29.265 -14.853 -2.068 1.00 . A A . 23 PHE C 1 1
1 362 1 1 23 PHE CA C 29.214 -13.498 -2.758 1.00 . A A . 23 PHE CA 1 1
1 363 1 1 23 PHE CB C 30.632 -13.056 -3.126 1.00 . A A . 23 PHE CB 1 1
1 364 1 1 23 PHE CD1 C 30.411 -13.627 -5.569 1.00 . A A . 23 PHE CD1 1 1
1 365 1 1 23 PHE CD2 C 30.963 -11.348 -4.952 1.00 . A A . 23 PHE CD2 1 1
1 366 1 1 23 PHE CE1 C 30.444 -13.269 -6.922 1.00 . A A . 23 PHE CE1 1 1
1 367 1 1 23 PHE CE2 C 30.996 -10.990 -6.305 1.00 . A A . 23 PHE CE2 1 1
1 368 1 1 23 PHE CG C 30.670 -12.667 -4.584 1.00 . A A . 23 PHE CG 1 1
1 369 1 1 23 PHE CZ C 30.737 -11.951 -7.290 1.00 . A A . 23 PHE CZ 1 1
1 370 1 1 23 PHE H H 29.043 -11.661 -1.720 1.00 . A A . 23 PHE H 1 1
1 371 1 1 23 PHE HA H 28.629 -13.582 -3.660 1.00 . A A . 23 PHE HA 1 1
1 372 1 1 23 PHE HB2 H 30.916 -12.212 -2.516 1.00 . A A . 23 PHE HB2 1 1
1 373 1 1 23 PHE HB3 H 31.318 -13.872 -2.954 1.00 . A A . 23 PHE HB3 1 1
1 374 1 1 23 PHE HD1 H 30.186 -14.645 -5.285 1.00 . A A . 23 PHE HD1 1 1
1 375 1 1 23 PHE HD2 H 31.164 -10.606 -4.193 1.00 . A A . 23 PHE HD2 1 1
1 376 1 1 23 PHE HE1 H 30.244 -14.011 -7.682 1.00 . A A . 23 PHE HE1 1 1
1 377 1 1 23 PHE HE2 H 31.222 -9.973 -6.588 1.00 . A A . 23 PHE HE2 1 1
1 378 1 1 23 PHE HZ H 30.761 -11.675 -8.333 1.00 . A A . 23 PHE HZ 1 1
1 379 1 1 23 PHE N N 28.590 -12.511 -1.888 1.00 . A A . 23 PHE N 1 1
1 380 1 1 23 PHE O O 29.443 -15.884 -2.717 1.00 . A A . 23 PHE O 1 1
1 381 1 1 24 TRP C C 27.722 -16.443 0.478 1.00 . A A . 24 TRP C 1 1
1 382 1 1 24 TRP CA C 29.126 -16.074 0.021 1.00 . A A . 24 TRP CA 1 1
1 383 1 1 24 TRP CB C 30.029 -15.915 1.242 1.00 . A A . 24 TRP CB 1 1
1 384 1 1 24 TRP CD1 C 30.068 -18.378 1.786 1.00 . A A . 24 TRP CD1 1 1
1 385 1 1 24 TRP CD2 C 29.373 -17.123 3.518 1.00 . A A . 24 TRP CD2 1 1
1 386 1 1 24 TRP CE2 C 29.343 -18.468 3.955 1.00 . A A . 24 TRP CE2 1 1
1 387 1 1 24 TRP CE3 C 28.979 -16.123 4.426 1.00 . A A . 24 TRP CE3 1 1
1 388 1 1 24 TRP CG C 29.837 -17.093 2.138 1.00 . A A . 24 TRP CG 1 1
1 389 1 1 24 TRP CH2 C 28.548 -17.804 6.133 1.00 . A A . 24 TRP CH2 1 1
1 390 1 1 24 TRP CZ2 C 28.937 -18.810 5.245 1.00 . A A . 24 TRP CZ2 1 1
1 391 1 1 24 TRP CZ3 C 28.569 -16.463 5.726 1.00 . A A . 24 TRP CZ3 1 1
1 392 1 1 24 TRP H H 28.964 -13.993 -0.290 1.00 . A A . 24 TRP H 1 1
1 393 1 1 24 TRP HA H 29.512 -16.869 -0.593 1.00 . A A . 24 TRP HA 1 1
1 394 1 1 24 TRP HB2 H 31.061 -15.865 0.926 1.00 . A A . 24 TRP HB2 1 1
1 395 1 1 24 TRP HB3 H 29.768 -15.013 1.772 1.00 . A A . 24 TRP HB3 1 1
1 396 1 1 24 TRP HD1 H 30.420 -18.705 0.825 1.00 . A A . 24 TRP HD1 1 1
1 397 1 1 24 TRP HE1 H 29.858 -20.172 2.872 1.00 . A A . 24 TRP HE1 1 1
1 398 1 1 24 TRP HE3 H 28.992 -15.091 4.115 1.00 . A A . 24 TRP HE3 1 1
1 399 1 1 24 TRP HH2 H 28.232 -18.060 7.134 1.00 . A A . 24 TRP HH2 1 1
1 400 1 1 24 TRP HZ2 H 28.923 -19.845 5.553 1.00 . A A . 24 TRP HZ2 1 1
1 401 1 1 24 TRP HZ3 H 28.268 -15.688 6.413 1.00 . A A . 24 TRP HZ3 1 1
1 402 1 1 24 TRP N N 29.103 -14.843 -0.751 1.00 . A A . 24 TRP N 1 1
1 403 1 1 24 TRP NE1 N 29.775 -19.195 2.864 1.00 . A A . 24 TRP NE1 1 1
1 404 1 1 24 TRP O O 27.124 -17.379 -0.051 1.00 . A A . 24 TRP O 1 1
1 405 1 1 25 LEU C C 24.974 -16.672 1.058 1.00 . A A . 25 LEU C 1 1
1 406 1 1 25 LEU CA C 25.884 -15.924 2.026 1.00 . A A . 25 LEU CA 1 1
1 407 1 1 25 LEU CB C 25.244 -14.585 2.398 1.00 . A A . 25 LEU CB 1 1
1 408 1 1 25 LEU CD1 C 25.301 -12.803 4.151 1.00 . A A . 25 LEU CD1 1 1
1 409 1 1 25 LEU CD2 C 24.545 -15.109 4.748 1.00 . A A . 25 LEU CD2 1 1
1 410 1 1 25 LEU CG C 25.508 -14.295 3.876 1.00 . A A . 25 LEU CG 1 1
1 411 1 1 25 LEU H H 27.766 -14.968 1.831 1.00 . A A . 25 LEU H 1 1
1 412 1 1 25 LEU HA H 25.987 -16.512 2.924 1.00 . A A . 25 LEU HA 1 1
1 413 1 1 25 LEU HB2 H 25.678 -13.802 1.792 1.00 . A A . 25 LEU HB2 1 1
1 414 1 1 25 LEU HB3 H 24.180 -14.629 2.222 1.00 . A A . 25 LEU HB3 1 1
1 415 1 1 25 LEU HD11 H 25.543 -12.591 5.182 1.00 . A A . 25 LEU HD11 1 1
1 416 1 1 25 LEU HD12 H 24.270 -12.543 3.962 1.00 . A A . 25 LEU HD12 1 1
1 417 1 1 25 LEU HD13 H 25.943 -12.225 3.503 1.00 . A A . 25 LEU HD13 1 1
1 418 1 1 25 LEU HD21 H 23.762 -14.463 5.118 1.00 . A A . 25 LEU HD21 1 1
1 419 1 1 25 LEU HD22 H 25.085 -15.532 5.582 1.00 . A A . 25 LEU HD22 1 1
1 420 1 1 25 LEU HD23 H 24.108 -15.905 4.163 1.00 . A A . 25 LEU HD23 1 1
1 421 1 1 25 LEU HG H 26.527 -14.566 4.114 1.00 . A A . 25 LEU HG 1 1
1 422 1 1 25 LEU N N 27.219 -15.695 1.464 1.00 . A A . 25 LEU N 1 1
1 423 1 1 25 LEU O O 24.454 -17.739 1.383 1.00 . A A . 25 LEU O 1 1
1 424 1 1 26 PHE C C 24.641 -17.940 -1.766 1.00 . A A . 26 PHE C 1 1
1 425 1 1 26 PHE CA C 23.935 -16.747 -1.128 1.00 . A A . 26 PHE CA 1 1
1 426 1 1 26 PHE CB C 23.566 -15.733 -2.211 1.00 . A A . 26 PHE CB 1 1
1 427 1 1 26 PHE CD1 C 22.313 -14.293 -0.571 1.00 . A A . 26 PHE CD1 1 1
1 428 1 1 26 PHE CD2 C 24.015 -13.265 -1.958 1.00 . A A . 26 PHE CD2 1 1
1 429 1 1 26 PHE CE1 C 22.058 -13.056 0.033 1.00 . A A . 26 PHE CE1 1 1
1 430 1 1 26 PHE CE2 C 23.760 -12.027 -1.355 1.00 . A A . 26 PHE CE2 1 1
1 431 1 1 26 PHE CG C 23.292 -14.397 -1.566 1.00 . A A . 26 PHE CG 1 1
1 432 1 1 26 PHE CZ C 22.781 -11.923 -0.359 1.00 . A A . 26 PHE CZ 1 1
1 433 1 1 26 PHE H H 25.223 -15.257 -0.338 1.00 . A A . 26 PHE H 1 1
1 434 1 1 26 PHE HA H 23.030 -17.091 -0.651 1.00 . A A . 26 PHE HA 1 1
1 435 1 1 26 PHE HB2 H 24.384 -15.637 -2.910 1.00 . A A . 26 PHE HB2 1 1
1 436 1 1 26 PHE HB3 H 22.683 -16.065 -2.735 1.00 . A A . 26 PHE HB3 1 1
1 437 1 1 26 PHE HD1 H 21.755 -15.166 -0.267 1.00 . A A . 26 PHE HD1 1 1
1 438 1 1 26 PHE HD2 H 24.770 -13.343 -2.726 1.00 . A A . 26 PHE HD2 1 1
1 439 1 1 26 PHE HE1 H 21.302 -12.976 0.801 1.00 . A A . 26 PHE HE1 1 1
1 440 1 1 26 PHE HE2 H 24.316 -11.154 -1.658 1.00 . A A . 26 PHE HE2 1 1
1 441 1 1 26 PHE HZ H 22.586 -10.972 0.107 1.00 . A A . 26 PHE HZ 1 1
1 442 1 1 26 PHE N N 24.784 -16.112 -0.130 1.00 . A A . 26 PHE N 1 1
1 443 1 1 26 PHE O O 24.202 -19.081 -1.633 1.00 . A A . 26 PHE O 1 1
1 444 1 1 27 LYS C C 26.744 -19.907 -2.215 1.00 . A A . 27 LYS C 1 1
1 445 1 1 27 LYS CA C 26.484 -18.718 -3.143 1.00 . A A . 27 LYS CA 1 1
1 446 1 1 27 LYS CB C 27.818 -18.166 -3.653 1.00 . A A . 27 LYS CB 1 1
1 447 1 1 27 LYS CD C 26.493 -16.949 -5.397 1.00 . A A . 27 LYS CD 1 1
1 448 1 1 27 LYS CE C 26.615 -15.811 -6.413 1.00 . A A . 27 LYS CE 1 1
1 449 1 1 27 LYS CG C 27.595 -16.816 -4.346 1.00 . A A . 27 LYS CG 1 1
1 450 1 1 27 LYS H H 26.030 -16.736 -2.547 1.00 . A A . 27 LYS H 1 1
1 451 1 1 27 LYS HA H 25.907 -19.063 -3.989 1.00 . A A . 27 LYS HA 1 1
1 452 1 1 27 LYS HB2 H 28.493 -18.035 -2.820 1.00 . A A . 27 LYS HB2 1 1
1 453 1 1 27 LYS HB3 H 28.248 -18.861 -4.358 1.00 . A A . 27 LYS HB3 1 1
1 454 1 1 27 LYS HD2 H 26.592 -17.898 -5.905 1.00 . A A . 27 LYS HD2 1 1
1 455 1 1 27 LYS HD3 H 25.528 -16.896 -4.915 1.00 . A A . 27 LYS HD3 1 1
1 456 1 1 27 LYS HE2 H 27.136 -14.978 -5.962 1.00 . A A . 27 LYS HE2 1 1
1 457 1 1 27 LYS HE3 H 27.166 -16.155 -7.276 1.00 . A A . 27 LYS HE3 1 1
1 458 1 1 27 LYS HG2 H 27.303 -16.077 -3.614 1.00 . A A . 27 LYS HG2 1 1
1 459 1 1 27 LYS HG3 H 28.510 -16.502 -4.826 1.00 . A A . 27 LYS HG3 1 1
1 460 1 1 27 LYS HZ1 H 25.188 -14.339 -6.779 1.00 . A A . 27 LYS HZ1 1 1
1 461 1 1 27 LYS HZ2 H 24.544 -15.803 -6.204 1.00 . A A . 27 LYS HZ2 1 1
1 462 1 1 27 LYS HZ3 H 25.079 -15.680 -7.813 1.00 . A A . 27 LYS HZ3 1 1
1 463 1 1 27 LYS N N 25.732 -17.665 -2.470 1.00 . A A . 27 LYS N 1 1
1 464 1 1 27 LYS NZ N 25.254 -15.375 -6.834 1.00 . A A . 27 LYS NZ 1 1
1 465 1 1 27 LYS O O 27.189 -20.960 -2.670 1.00 . A A . 27 LYS O 1 1
1 466 1 1 28 TYR C C 25.352 -21.302 0.625 1.00 . A A . 28 TYR C 1 1
1 467 1 1 28 TYR CA C 26.679 -20.818 0.047 1.00 . A A . 28 TYR CA 1 1
1 468 1 1 28 TYR CB C 27.589 -20.344 1.184 1.00 . A A . 28 TYR CB 1 1
1 469 1 1 28 TYR CD1 C 26.962 -22.129 2.849 1.00 . A A . 28 TYR CD1 1 1
1 470 1 1 28 TYR CD2 C 26.508 -19.811 3.398 1.00 . A A . 28 TYR CD2 1 1
1 471 1 1 28 TYR CE1 C 26.420 -22.526 4.078 1.00 . A A . 28 TYR CE1 1 1
1 472 1 1 28 TYR CE2 C 25.966 -20.207 4.626 1.00 . A A . 28 TYR CE2 1 1
1 473 1 1 28 TYR CG C 27.006 -20.771 2.510 1.00 . A A . 28 TYR CG 1 1
1 474 1 1 28 TYR CZ C 25.922 -21.565 4.966 1.00 . A A . 28 TYR CZ 1 1
1 475 1 1 28 TYR H H 26.111 -18.878 -0.614 1.00 . A A . 28 TYR H 1 1
1 476 1 1 28 TYR HA H 27.158 -21.647 -0.451 1.00 . A A . 28 TYR HA 1 1
1 477 1 1 28 TYR HB2 H 28.570 -20.782 1.066 1.00 . A A . 28 TYR HB2 1 1
1 478 1 1 28 TYR HB3 H 27.673 -19.271 1.160 1.00 . A A . 28 TYR HB3 1 1
1 479 1 1 28 TYR HD1 H 27.346 -22.868 2.162 1.00 . A A . 28 TYR HD1 1 1
1 480 1 1 28 TYR HD2 H 26.541 -18.765 3.136 1.00 . A A . 28 TYR HD2 1 1
1 481 1 1 28 TYR HE1 H 26.387 -23.573 4.340 1.00 . A A . 28 TYR HE1 1 1
1 482 1 1 28 TYR HE2 H 25.582 -19.465 5.311 1.00 . A A . 28 TYR HE2 1 1
1 483 1 1 28 TYR HH H 25.697 -22.846 6.364 1.00 . A A . 28 TYR HH 1 1
1 484 1 1 28 TYR N N 26.465 -19.737 -0.922 1.00 . A A . 28 TYR N 1 1
1 485 1 1 28 TYR O O 25.073 -22.502 0.637 1.00 . A A . 28 TYR O 1 1
1 486 1 1 28 TYR OH O 25.389 -21.956 6.177 1.00 . A A . 28 TYR OH 1 1
1 487 1 1 29 LEU C C 22.179 -20.840 0.619 1.00 . A A . 29 LEU C 1 1
1 488 1 1 29 LEU CA C 23.252 -20.726 1.696 1.00 . A A . 29 LEU CA 1 1
1 489 1 1 29 LEU CB C 22.837 -19.671 2.725 1.00 . A A . 29 LEU CB 1 1
1 490 1 1 29 LEU CD1 C 21.654 -19.286 4.890 1.00 . A A . 29 LEU CD1 1 1
1 491 1 1 29 LEU CD2 C 20.869 -21.082 3.343 1.00 . A A . 29 LEU CD2 1 1
1 492 1 1 29 LEU CG C 22.098 -20.346 3.882 1.00 . A A . 29 LEU CG 1 1
1 493 1 1 29 LEU H H 24.814 -19.429 1.083 1.00 . A A . 29 LEU H 1 1
1 494 1 1 29 LEU HA H 23.347 -21.678 2.194 1.00 . A A . 29 LEU HA 1 1
1 495 1 1 29 LEU HB2 H 23.716 -19.171 3.102 1.00 . A A . 29 LEU HB2 1 1
1 496 1 1 29 LEU HB3 H 22.185 -18.949 2.256 1.00 . A A . 29 LEU HB3 1 1
1 497 1 1 29 LEU HD11 H 20.958 -19.724 5.591 1.00 . A A . 29 LEU HD11 1 1
1 498 1 1 29 LEU HD12 H 21.174 -18.470 4.369 1.00 . A A . 29 LEU HD12 1 1
1 499 1 1 29 LEU HD13 H 22.515 -18.913 5.424 1.00 . A A . 29 LEU HD13 1 1
1 500 1 1 29 LEU HD21 H 21.164 -22.054 2.977 1.00 . A A . 29 LEU HD21 1 1
1 501 1 1 29 LEU HD22 H 20.433 -20.511 2.536 1.00 . A A . 29 LEU HD22 1 1
1 502 1 1 29 LEU HD23 H 20.144 -21.199 4.134 1.00 . A A . 29 LEU HD23 1 1
1 503 1 1 29 LEU HG H 22.758 -21.049 4.368 1.00 . A A . 29 LEU HG 1 1
1 504 1 1 29 LEU N N 24.541 -20.370 1.112 1.00 . A A . 29 LEU N 1 1
1 505 1 1 29 LEU O O 21.363 -21.762 0.638 1.00 . A A . 29 LEU O 1 1
1 506 1 1 30 GLN C C 21.534 -20.990 -2.417 1.00 . A A . 30 GLN C 1 1
1 507 1 1 30 GLN CA C 21.202 -19.906 -1.395 1.00 . A A . 30 GLN CA 1 1
1 508 1 1 30 GLN CB C 21.179 -18.537 -2.077 1.00 . A A . 30 GLN CB 1 1
1 509 1 1 30 GLN CD C 19.431 -17.215 -3.296 1.00 . A A . 30 GLN CD 1 1
1 510 1 1 30 GLN CG C 20.174 -18.548 -3.229 1.00 . A A . 30 GLN CG 1 1
1 511 1 1 30 GLN H H 22.855 -19.188 -0.280 1.00 . A A . 30 GLN H 1 1
1 512 1 1 30 GLN HA H 20.226 -20.104 -0.979 1.00 . A A . 30 GLN HA 1 1
1 513 1 1 30 GLN HB2 H 20.897 -17.785 -1.356 1.00 . A A . 30 GLN HB2 1 1
1 514 1 1 30 GLN HB3 H 22.159 -18.314 -2.463 1.00 . A A . 30 GLN HB3 1 1
1 515 1 1 30 GLN HE21 H 20.892 -16.183 -2.433 1.00 . A A . 30 GLN HE21 1 1
1 516 1 1 30 GLN HE22 H 19.522 -15.278 -2.866 1.00 . A A . 30 GLN HE22 1 1
1 517 1 1 30 GLN HG2 H 20.701 -18.710 -4.157 1.00 . A A . 30 GLN HG2 1 1
1 518 1 1 30 GLN HG3 H 19.462 -19.346 -3.076 1.00 . A A . 30 GLN HG3 1 1
1 519 1 1 30 GLN N N 22.183 -19.900 -0.316 1.00 . A A . 30 GLN N 1 1
1 520 1 1 30 GLN NE2 N 19.996 -16.136 -2.827 1.00 . A A . 30 GLN NE2 1 1
1 521 1 1 30 GLN O O 20.704 -21.336 -3.258 1.00 . A A . 30 GLN O 1 1
1 522 1 1 30 GLN OE1 O 18.306 -17.158 -3.792 1.00 . A A . 30 GLN OE1 1 1
1 523 1 1 31 LYS C C 23.537 -23.841 -2.473 1.00 . A A . 31 LYS C 1 1
1 524 1 1 31 LYS CA C 23.190 -22.573 -3.248 1.00 . A A . 31 LYS CA 1 1
1 525 1 1 31 LYS CB C 24.418 -22.101 -4.036 1.00 . A A . 31 LYS CB 1 1
1 526 1 1 31 LYS CD C 23.109 -20.160 -4.921 1.00 . A A . 31 LYS CD 1 1
1 527 1 1 31 LYS CE C 23.359 -19.022 -5.913 1.00 . A A . 31 LYS CE 1 1
1 528 1 1 31 LYS CG C 23.968 -21.367 -5.303 1.00 . A A . 31 LYS CG 1 1
1 529 1 1 31 LYS H H 23.365 -21.210 -1.635 1.00 . A A . 31 LYS H 1 1
1 530 1 1 31 LYS HA H 22.394 -22.795 -3.941 1.00 . A A . 31 LYS HA 1 1
1 531 1 1 31 LYS HB2 H 25.004 -21.434 -3.422 1.00 . A A . 31 LYS HB2 1 1
1 532 1 1 31 LYS HB3 H 25.017 -22.954 -4.314 1.00 . A A . 31 LYS HB3 1 1
1 533 1 1 31 LYS HD2 H 22.066 -20.440 -4.949 1.00 . A A . 31 LYS HD2 1 1
1 534 1 1 31 LYS HD3 H 23.369 -19.832 -3.927 1.00 . A A . 31 LYS HD3 1 1
1 535 1 1 31 LYS HE2 H 24.396 -18.726 -5.868 1.00 . A A . 31 LYS HE2 1 1
1 536 1 1 31 LYS HE3 H 23.123 -19.357 -6.913 1.00 . A A . 31 LYS HE3 1 1
1 537 1 1 31 LYS HG2 H 24.837 -21.033 -5.850 1.00 . A A . 31 LYS HG2 1 1
1 538 1 1 31 LYS HG3 H 23.389 -22.038 -5.921 1.00 . A A . 31 LYS HG3 1 1
1 539 1 1 31 LYS HZ1 H 22.630 -17.617 -4.560 1.00 . A A . 31 LYS HZ1 1 1
1 540 1 1 31 LYS HZ2 H 21.497 -18.107 -5.728 1.00 . A A . 31 LYS HZ2 1 1
1 541 1 1 31 LYS HZ3 H 22.754 -17.045 -6.152 1.00 . A A . 31 LYS HZ3 1 1
1 542 1 1 31 LYS N N 22.752 -21.524 -2.331 1.00 . A A . 31 LYS N 1 1
1 543 1 1 31 LYS NZ N 22.495 -17.860 -5.562 1.00 . A A . 31 LYS NZ 1 1
1 544 1 1 31 LYS O O 24.704 -24.220 -2.368 1.00 . A A . 31 LYS O 1 1
1 545 1 1 32 LYS C C 21.488 -26.606 -1.227 1.00 . A A . 32 LYS C 1 1
1 546 1 1 32 LYS CA C 22.726 -25.718 -1.168 1.00 . A A . 32 LYS CA 1 1
1 547 1 1 32 LYS CB C 23.048 -25.381 0.290 1.00 . A A . 32 LYS CB 1 1
1 548 1 1 32 LYS CD C 21.065 -25.477 1.810 1.00 . A A . 32 LYS CD 1 1
1 549 1 1 32 LYS CE C 19.905 -24.675 2.401 1.00 . A A . 32 LYS CE 1 1
1 550 1 1 32 LYS CG C 21.897 -24.575 0.897 1.00 . A A . 32 LYS CG 1 1
1 551 1 1 32 LYS H H 21.606 -24.147 -2.044 1.00 . A A . 32 LYS H 1 1
1 552 1 1 32 LYS HA H 23.562 -26.253 -1.593 1.00 . A A . 32 LYS HA 1 1
1 553 1 1 32 LYS HB2 H 23.181 -26.295 0.850 1.00 . A A . 32 LYS HB2 1 1
1 554 1 1 32 LYS HB3 H 23.954 -24.797 0.333 1.00 . A A . 32 LYS HB3 1 1
1 555 1 1 32 LYS HD2 H 20.677 -26.308 1.238 1.00 . A A . 32 LYS HD2 1 1
1 556 1 1 32 LYS HD3 H 21.686 -25.852 2.611 1.00 . A A . 32 LYS HD3 1 1
1 557 1 1 32 LYS HE2 H 20.067 -24.535 3.460 1.00 . A A . 32 LYS HE2 1 1
1 558 1 1 32 LYS HE3 H 19.849 -23.713 1.915 1.00 . A A . 32 LYS HE3 1 1
1 559 1 1 32 LYS HG2 H 22.300 -23.754 1.473 1.00 . A A . 32 LYS HG2 1 1
1 560 1 1 32 LYS HG3 H 21.270 -24.190 0.108 1.00 . A A . 32 LYS HG3 1 1
1 561 1 1 32 LYS HZ1 H 18.607 -26.254 2.802 1.00 . A A . 32 LYS HZ1 1 1
1 562 1 1 32 LYS HZ2 H 18.563 -25.712 1.192 1.00 . A A . 32 LYS HZ2 1 1
1 563 1 1 32 LYS HZ3 H 17.826 -24.797 2.420 1.00 . A A . 32 LYS HZ3 1 1
1 564 1 1 32 LYS N N 22.516 -24.495 -1.931 1.00 . A A . 32 LYS N 1 1
1 565 1 1 32 LYS NZ N 18.629 -25.416 2.188 1.00 . A A . 32 LYS NZ 1 1
1 566 1 1 32 LYS O O 21.523 -27.677 -0.643 1.00 . A A . 32 LYS O 1 1
1 567 1 1 32 LYS OXT O 20.522 -26.203 -1.854 1.00 . A A . 32 LYS OXT 1 1
2 568 1 1 1 LYS C C 22.197 16.026 -2.561 1.00 . A A . 1 LYS C 1 1
2 569 1 1 1 LYS CA C 21.779 17.355 -1.941 1.00 . A A . 1 LYS CA 1 1
2 570 1 1 1 LYS CB C 20.497 17.170 -1.125 1.00 . A A . 1 LYS CB 1 1
2 571 1 1 1 LYS CD C 18.041 16.727 -1.261 1.00 . A A . 1 LYS CD 1 1
2 572 1 1 1 LYS CE C 17.860 15.219 -1.087 1.00 . A A . 1 LYS CE 1 1
2 573 1 1 1 LYS CG C 19.309 16.998 -2.074 1.00 . A A . 1 LYS CG 1 1
2 574 1 1 1 LYS H1 H 20.768 18.017 -3.636 1.00 . A A . 1 LYS H1 1 1
2 575 1 1 1 LYS H2 H 22.404 18.467 -3.586 1.00 . A A . 1 LYS H2 1 1
2 576 1 1 1 LYS H3 H 21.271 19.262 -2.602 1.00 . A A . 1 LYS H3 1 1
2 577 1 1 1 LYS HA H 22.567 17.712 -1.295 1.00 . A A . 1 LYS HA 1 1
2 578 1 1 1 LYS HB2 H 20.590 16.292 -0.503 1.00 . A A . 1 LYS HB2 1 1
2 579 1 1 1 LYS HB3 H 20.336 18.039 -0.504 1.00 . A A . 1 LYS HB3 1 1
2 580 1 1 1 LYS HD2 H 18.129 17.195 -0.290 1.00 . A A . 1 LYS HD2 1 1
2 581 1 1 1 LYS HD3 H 17.186 17.132 -1.781 1.00 . A A . 1 LYS HD3 1 1
2 582 1 1 1 LYS HE2 H 17.417 14.803 -1.981 1.00 . A A . 1 LYS HE2 1 1
2 583 1 1 1 LYS HE3 H 18.821 14.758 -0.913 1.00 . A A . 1 LYS HE3 1 1
2 584 1 1 1 LYS HG2 H 19.179 17.900 -2.655 1.00 . A A . 1 LYS HG2 1 1
2 585 1 1 1 LYS HG3 H 19.493 16.166 -2.737 1.00 . A A . 1 LYS HG3 1 1
2 586 1 1 1 LYS HZ1 H 16.040 15.395 -0.091 1.00 . A A . 1 LYS HZ1 1 1
2 587 1 1 1 LYS HZ2 H 17.391 15.359 0.937 1.00 . A A . 1 LYS HZ2 1 1
2 588 1 1 1 LYS HZ3 H 16.845 13.931 0.197 1.00 . A A . 1 LYS HZ3 1 1
2 589 1 1 1 LYS N N 21.537 18.352 -3.023 1.00 . A A . 1 LYS N 1 1
2 590 1 1 1 LYS NZ N 16.966 14.956 0.077 1.00 . A A . 1 LYS NZ 1 1
2 591 1 1 1 LYS O O 22.461 15.945 -3.761 1.00 . A A . 1 LYS O 1 1
2 592 1 1 2 LYS C C 21.852 12.579 -1.494 1.00 . A A . 2 LYS C 1 1
2 593 1 1 2 LYS CA C 22.645 13.664 -2.213 1.00 . A A . 2 LYS CA 1 1
2 594 1 1 2 LYS CB C 24.142 13.443 -1.979 1.00 . A A . 2 LYS CB 1 1
2 595 1 1 2 LYS CD C 25.931 11.721 -2.262 1.00 . A A . 2 LYS CD 1 1
2 596 1 1 2 LYS CE C 26.766 12.440 -1.201 1.00 . A A . 2 LYS CE 1 1
2 597 1 1 2 LYS CG C 24.444 11.944 -1.978 1.00 . A A . 2 LYS CG 1 1
2 598 1 1 2 LYS H H 22.036 15.110 -0.788 1.00 . A A . 2 LYS H 1 1
2 599 1 1 2 LYS HA H 22.446 13.602 -3.272 1.00 . A A . 2 LYS HA 1 1
2 600 1 1 2 LYS HB2 H 24.702 13.924 -2.768 1.00 . A A . 2 LYS HB2 1 1
2 601 1 1 2 LYS HB3 H 24.424 13.866 -1.027 1.00 . A A . 2 LYS HB3 1 1
2 602 1 1 2 LYS HD2 H 26.146 10.664 -2.237 1.00 . A A . 2 LYS HD2 1 1
2 603 1 1 2 LYS HD3 H 26.174 12.116 -3.237 1.00 . A A . 2 LYS HD3 1 1
2 604 1 1 2 LYS HE2 H 26.253 12.401 -0.250 1.00 . A A . 2 LYS HE2 1 1
2 605 1 1 2 LYS HE3 H 27.727 11.954 -1.111 1.00 . A A . 2 LYS HE3 1 1
2 606 1 1 2 LYS HG2 H 24.195 11.528 -1.013 1.00 . A A . 2 LYS HG2 1 1
2 607 1 1 2 LYS HG3 H 23.857 11.458 -2.742 1.00 . A A . 2 LYS HG3 1 1
2 608 1 1 2 LYS HZ1 H 26.499 14.484 -0.909 1.00 . A A . 2 LYS HZ1 1 1
2 609 1 1 2 LYS HZ2 H 26.547 14.017 -2.543 1.00 . A A . 2 LYS HZ2 1 1
2 610 1 1 2 LYS HZ3 H 27.979 14.077 -1.630 1.00 . A A . 2 LYS HZ3 1 1
2 611 1 1 2 LYS N N 22.257 14.986 -1.734 1.00 . A A . 2 LYS N 1 1
2 612 1 1 2 LYS NZ N 26.963 13.862 -1.601 1.00 . A A . 2 LYS NZ 1 1
2 613 1 1 2 LYS O O 21.024 11.897 -2.098 1.00 . A A . 2 LYS O 1 1
2 614 1 1 3 HIS C C 21.643 11.660 2.084 1.00 . A A . 3 HIS C 1 1
2 615 1 1 3 HIS CA C 21.410 11.421 0.595 1.00 . A A . 3 HIS CA 1 1
2 616 1 1 3 HIS CB C 21.905 10.024 0.218 1.00 . A A . 3 HIS CB 1 1
2 617 1 1 3 HIS CD2 C 21.165 7.641 1.042 1.00 . A A . 3 HIS CD2 1 1
2 618 1 1 3 HIS CE1 C 19.213 8.172 1.823 1.00 . A A . 3 HIS CE1 1 1
2 619 1 1 3 HIS CG C 21.008 8.990 0.839 1.00 . A A . 3 HIS CG 1 1
2 620 1 1 3 HIS H H 22.777 12.999 0.231 1.00 . A A . 3 HIS H 1 1
2 621 1 1 3 HIS HA H 20.352 11.484 0.390 1.00 . A A . 3 HIS HA 1 1
2 622 1 1 3 HIS HB2 H 21.891 9.916 -0.857 1.00 . A A . 3 HIS HB2 1 1
2 623 1 1 3 HIS HB3 H 22.913 9.889 0.580 1.00 . A A . 3 HIS HB3 1 1
2 624 1 1 3 HIS HD2 H 22.037 7.067 0.767 1.00 . A A . 3 HIS HD2 1 1
2 625 1 1 3 HIS HE1 H 18.241 8.115 2.288 1.00 . A A . 3 HIS HE1 1 1
2 626 1 1 3 HIS HE2 H 19.866 6.198 1.929 1.00 . A A . 3 HIS HE2 1 1
2 627 1 1 3 HIS N N 22.107 12.427 -0.198 1.00 . A A . 3 HIS N 1 1
2 628 1 1 3 HIS ND1 N 19.757 9.307 1.345 1.00 . A A . 3 HIS ND1 1 1
2 629 1 1 3 HIS NE2 N 20.029 7.127 1.664 1.00 . A A . 3 HIS NE2 1 1
2 630 1 1 3 HIS O O 21.429 12.765 2.585 1.00 . A A . 3 HIS O 1 1
2 631 1 1 4 THR C C 23.816 10.389 4.502 1.00 . A A . 4 THR C 1 1
2 632 1 1 4 THR CA C 22.357 10.715 4.214 1.00 . A A . 4 THR CA 1 1
2 633 1 1 4 THR CB C 21.450 9.753 4.988 1.00 . A A . 4 THR CB 1 1
2 634 1 1 4 THR CG2 C 21.553 8.348 4.391 1.00 . A A . 4 THR CG2 1 1
2 635 1 1 4 THR H H 22.243 9.765 2.321 1.00 . A A . 4 THR H 1 1
2 636 1 1 4 THR HA H 22.154 11.725 4.542 1.00 . A A . 4 THR HA 1 1
2 637 1 1 4 THR HB H 20.428 10.093 4.924 1.00 . A A . 4 THR HB 1 1
2 638 1 1 4 THR HG1 H 22.049 10.620 6.624 1.00 . A A . 4 THR HG1 1 1
2 639 1 1 4 THR HG21 H 22.262 8.351 3.577 1.00 . A A . 4 THR HG21 1 1
2 640 1 1 4 THR HG22 H 20.586 8.042 4.025 1.00 . A A . 4 THR HG22 1 1
2 641 1 1 4 THR HG23 H 21.883 7.655 5.152 1.00 . A A . 4 THR HG23 1 1
2 642 1 1 4 THR N N 22.088 10.617 2.780 1.00 . A A . 4 THR N 1 1
2 643 1 1 4 THR O O 24.720 11.094 4.052 1.00 . A A . 4 THR O 1 1
2 644 1 1 4 THR OG1 O 21.854 9.721 6.349 1.00 . A A . 4 THR OG1 1 1
2 645 1 1 5 ILE C C 25.742 7.607 4.851 1.00 . A A . 5 ILE C 1 1
2 646 1 1 5 ILE CA C 25.390 8.892 5.591 1.00 . A A . 5 ILE CA 1 1
2 647 1 1 5 ILE CB C 25.506 8.677 7.100 1.00 . A A . 5 ILE CB 1 1
2 648 1 1 5 ILE CD1 C 24.660 6.903 8.632 1.00 . A A . 5 ILE CD1 1 1
2 649 1 1 5 ILE CG1 C 24.253 7.966 7.615 1.00 . A A . 5 ILE CG1 1 1
2 650 1 1 5 ILE CG2 C 25.641 10.031 7.798 1.00 . A A . 5 ILE CG2 1 1
2 651 1 1 5 ILE H H 23.277 8.788 5.576 1.00 . A A . 5 ILE H 1 1
2 652 1 1 5 ILE HA H 26.086 9.660 5.298 1.00 . A A . 5 ILE HA 1 1
2 653 1 1 5 ILE HB H 26.376 8.076 7.312 1.00 . A A . 5 ILE HB 1 1
2 654 1 1 5 ILE HD11 H 25.398 7.313 9.304 1.00 . A A . 5 ILE HD11 1 1
2 655 1 1 5 ILE HD12 H 25.077 6.053 8.114 1.00 . A A . 5 ILE HD12 1 1
2 656 1 1 5 ILE HD13 H 23.792 6.592 9.196 1.00 . A A . 5 ILE HD13 1 1
2 657 1 1 5 ILE HG12 H 23.598 8.685 8.085 1.00 . A A . 5 ILE HG12 1 1
2 658 1 1 5 ILE HG13 H 23.740 7.495 6.792 1.00 . A A . 5 ILE HG13 1 1
2 659 1 1 5 ILE HG21 H 26.647 10.402 7.671 1.00 . A A . 5 ILE HG21 1 1
2 660 1 1 5 ILE HG22 H 25.429 9.917 8.851 1.00 . A A . 5 ILE HG22 1 1
2 661 1 1 5 ILE HG23 H 24.942 10.731 7.364 1.00 . A A . 5 ILE HG23 1 1
2 662 1 1 5 ILE N N 24.038 9.313 5.250 1.00 . A A . 5 ILE N 1 1
2 663 1 1 5 ILE O O 26.912 7.295 4.651 1.00 . A A . 5 ILE O 1 1
2 664 1 1 6 TRP C C 26.018 5.810 2.646 1.00 . A A . 6 TRP C 1 1
2 665 1 1 6 TRP CA C 24.941 5.623 3.712 1.00 . A A . 6 TRP CA 1 1
2 666 1 1 6 TRP CB C 23.639 5.170 3.051 1.00 . A A . 6 TRP CB 1 1
2 667 1 1 6 TRP CD1 C 22.693 2.826 3.008 1.00 . A A . 6 TRP CD1 1 1
2 668 1 1 6 TRP CD2 C 23.105 3.550 5.098 1.00 . A A . 6 TRP CD2 1 1
2 669 1 1 6 TRP CE2 C 22.583 2.241 5.216 1.00 . A A . 6 TRP CE2 1 1
2 670 1 1 6 TRP CE3 C 23.449 4.238 6.277 1.00 . A A . 6 TRP CE3 1 1
2 671 1 1 6 TRP CG C 23.166 3.899 3.684 1.00 . A A . 6 TRP CG 1 1
2 672 1 1 6 TRP CH2 C 22.756 2.330 7.622 1.00 . A A . 6 TRP CH2 1 1
2 673 1 1 6 TRP CZ2 C 22.409 1.633 6.461 1.00 . A A . 6 TRP CZ2 1 1
2 674 1 1 6 TRP CZ3 C 23.275 3.629 7.530 1.00 . A A . 6 TRP CZ3 1 1
2 675 1 1 6 TRP H H 23.805 7.166 4.617 1.00 . A A . 6 TRP H 1 1
2 676 1 1 6 TRP HA H 25.265 4.864 4.406 1.00 . A A . 6 TRP HA 1 1
2 677 1 1 6 TRP HB2 H 22.887 5.935 3.175 1.00 . A A . 6 TRP HB2 1 1
2 678 1 1 6 TRP HB3 H 23.811 5.002 1.997 1.00 . A A . 6 TRP HB3 1 1
2 679 1 1 6 TRP HD1 H 22.602 2.751 1.941 1.00 . A A . 6 TRP HD1 1 1
2 680 1 1 6 TRP HE1 H 21.981 0.964 3.686 1.00 . A A . 6 TRP HE1 1 1
2 681 1 1 6 TRP HE3 H 23.849 5.236 6.214 1.00 . A A . 6 TRP HE3 1 1
2 682 1 1 6 TRP HH2 H 22.624 1.868 8.588 1.00 . A A . 6 TRP HH2 1 1
2 683 1 1 6 TRP HZ2 H 22.010 0.635 6.521 1.00 . A A . 6 TRP HZ2 1 1
2 684 1 1 6 TRP HZ3 H 23.543 4.166 8.428 1.00 . A A . 6 TRP HZ3 1 1
2 685 1 1 6 TRP N N 24.720 6.868 4.438 1.00 . A A . 6 TRP N 1 1
2 686 1 1 6 TRP NE1 N 22.348 1.842 3.916 1.00 . A A . 6 TRP NE1 1 1
2 687 1 1 6 TRP O O 27.025 5.108 2.636 1.00 . A A . 6 TRP O 1 1
2 688 1 1 7 GLU C C 28.121 7.390 1.250 1.00 . A A . 7 GLU C 1 1
2 689 1 1 7 GLU CA C 26.754 7.021 0.680 1.00 . A A . 7 GLU CA 1 1
2 690 1 1 7 GLU CB C 26.238 8.157 -0.198 1.00 . A A . 7 GLU CB 1 1
2 691 1 1 7 GLU CD C 27.126 7.156 -2.313 1.00 . A A . 7 GLU CD 1 1
2 692 1 1 7 GLU CG C 25.870 7.612 -1.580 1.00 . A A . 7 GLU CG 1 1
2 693 1 1 7 GLU H H 24.973 7.288 1.799 1.00 . A A . 7 GLU H 1 1
2 694 1 1 7 GLU HA H 26.857 6.132 0.075 1.00 . A A . 7 GLU HA 1 1
2 695 1 1 7 GLU HB2 H 25.363 8.592 0.261 1.00 . A A . 7 GLU HB2 1 1
2 696 1 1 7 GLU HB3 H 27.004 8.909 -0.301 1.00 . A A . 7 GLU HB3 1 1
2 697 1 1 7 GLU HG2 H 25.196 6.777 -1.468 1.00 . A A . 7 GLU HG2 1 1
2 698 1 1 7 GLU HG3 H 25.385 8.389 -2.152 1.00 . A A . 7 GLU HG3 1 1
2 699 1 1 7 GLU N N 25.796 6.758 1.747 1.00 . A A . 7 GLU N 1 1
2 700 1 1 7 GLU O O 29.084 7.565 0.503 1.00 . A A . 7 GLU O 1 1
2 701 1 1 7 GLU OE1 O 28.156 7.039 -1.669 1.00 . A A . 7 GLU OE1 1 1
2 702 1 1 7 GLU OE2 O 27.041 6.925 -3.509 1.00 . A A . 7 GLU OE2 1 1
2 703 1 1 8 VAL C C 30.035 6.636 3.957 1.00 . A A . 8 VAL C 1 1
2 704 1 1 8 VAL CA C 29.456 7.850 3.232 1.00 . A A . 8 VAL CA 1 1
2 705 1 1 8 VAL CB C 29.238 8.991 4.231 1.00 . A A . 8 VAL CB 1 1
2 706 1 1 8 VAL CG1 C 30.587 9.618 4.587 1.00 . A A . 8 VAL CG1 1 1
2 707 1 1 8 VAL CG2 C 28.337 10.058 3.601 1.00 . A A . 8 VAL CG2 1 1
2 708 1 1 8 VAL H H 27.398 7.350 3.113 1.00 . A A . 8 VAL H 1 1
2 709 1 1 8 VAL HA H 30.161 8.178 2.487 1.00 . A A . 8 VAL HA 1 1
2 710 1 1 8 VAL HB H 28.776 8.607 5.127 1.00 . A A . 8 VAL HB 1 1
2 711 1 1 8 VAL HG11 H 30.477 10.234 5.468 1.00 . A A . 8 VAL HG11 1 1
2 712 1 1 8 VAL HG12 H 30.929 10.228 3.763 1.00 . A A . 8 VAL HG12 1 1
2 713 1 1 8 VAL HG13 H 31.307 8.837 4.780 1.00 . A A . 8 VAL HG13 1 1
2 714 1 1 8 VAL HG21 H 28.804 10.439 2.704 1.00 . A A . 8 VAL HG21 1 1
2 715 1 1 8 VAL HG22 H 28.191 10.865 4.302 1.00 . A A . 8 VAL HG22 1 1
2 716 1 1 8 VAL HG23 H 27.381 9.621 3.350 1.00 . A A . 8 VAL HG23 1 1
2 717 1 1 8 VAL N N 28.198 7.504 2.572 1.00 . A A . 8 VAL N 1 1
2 718 1 1 8 VAL O O 31.251 6.442 3.977 1.00 . A A . 8 VAL O 1 1
2 719 1 1 9 ILE C C 29.100 3.388 4.513 1.00 . A A . 9 ILE C 1 1
2 720 1 1 9 ILE CA C 29.585 4.626 5.257 1.00 . A A . 9 ILE CA 1 1
2 721 1 1 9 ILE CB C 29.058 4.682 6.708 1.00 . A A . 9 ILE CB 1 1
2 722 1 1 9 ILE CD1 C 27.460 2.775 7.233 1.00 . A A . 9 ILE CD1 1 1
2 723 1 1 9 ILE CG1 C 28.912 3.273 7.327 1.00 . A A . 9 ILE CG1 1 1
2 724 1 1 9 ILE CG2 C 27.720 5.420 6.746 1.00 . A A . 9 ILE CG2 1 1
2 725 1 1 9 ILE H H 28.203 6.023 4.488 1.00 . A A . 9 ILE H 1 1
2 726 1 1 9 ILE HA H 30.663 4.604 5.282 1.00 . A A . 9 ILE HA 1 1
2 727 1 1 9 ILE HB H 29.764 5.245 7.297 1.00 . A A . 9 ILE HB 1 1
2 728 1 1 9 ILE HD11 H 26.857 3.288 7.969 1.00 . A A . 9 ILE HD11 1 1
2 729 1 1 9 ILE HD12 H 27.433 1.714 7.428 1.00 . A A . 9 ILE HD12 1 1
2 730 1 1 9 ILE HD13 H 27.067 2.966 6.251 1.00 . A A . 9 ILE HD13 1 1
2 731 1 1 9 ILE HG12 H 29.566 2.580 6.825 1.00 . A A . 9 ILE HG12 1 1
2 732 1 1 9 ILE HG13 H 29.195 3.323 8.367 1.00 . A A . 9 ILE HG13 1 1
2 733 1 1 9 ILE HG21 H 27.262 5.295 7.715 1.00 . A A . 9 ILE HG21 1 1
2 734 1 1 9 ILE HG22 H 27.067 5.028 5.981 1.00 . A A . 9 ILE HG22 1 1
2 735 1 1 9 ILE HG23 H 27.893 6.469 6.568 1.00 . A A . 9 ILE HG23 1 1
2 736 1 1 9 ILE N N 29.158 5.822 4.543 1.00 . A A . 9 ILE N 1 1
2 737 1 1 9 ILE O O 29.859 2.447 4.307 1.00 . A A . 9 ILE O 1 1
2 738 1 1 10 ALA C C 27.889 2.198 1.969 1.00 . A A . 10 ALA C 1 1
2 739 1 1 10 ALA CA C 27.285 2.270 3.362 1.00 . A A . 10 ALA CA 1 1
2 740 1 1 10 ALA CB C 25.771 2.408 3.255 1.00 . A A . 10 ALA CB 1 1
2 741 1 1 10 ALA H H 27.284 4.185 4.277 1.00 . A A . 10 ALA H 1 1
2 742 1 1 10 ALA HA H 27.520 1.357 3.892 1.00 . A A . 10 ALA HA 1 1
2 743 1 1 10 ALA HB1 H 25.361 1.519 2.799 1.00 . A A . 10 ALA HB1 1 1
2 744 1 1 10 ALA HB2 H 25.530 3.267 2.647 1.00 . A A . 10 ALA HB2 1 1
2 745 1 1 10 ALA HB3 H 25.350 2.534 4.240 1.00 . A A . 10 ALA HB3 1 1
2 746 1 1 10 ALA N N 27.843 3.401 4.096 1.00 . A A . 10 ALA N 1 1
2 747 1 1 10 ALA O O 28.630 1.269 1.651 1.00 . A A . 10 ALA O 1 1
2 748 1 1 11 GLY C C 29.637 3.040 -0.151 1.00 . A A . 11 GLY C 1 1
2 749 1 1 11 GLY CA C 28.130 3.223 -0.208 1.00 . A A . 11 GLY CA 1 1
2 750 1 1 11 GLY H H 27.003 3.917 1.446 1.00 . A A . 11 GLY H 1 1
2 751 1 1 11 GLY HA2 H 27.689 2.426 -0.791 1.00 . A A . 11 GLY HA2 1 1
2 752 1 1 11 GLY HA3 H 27.903 4.174 -0.667 1.00 . A A . 11 GLY HA3 1 1
2 753 1 1 11 GLY N N 27.586 3.191 1.141 1.00 . A A . 11 GLY N 1 1
2 754 1 1 11 GLY O O 30.288 2.785 -1.163 1.00 . A A . 11 GLY O 1 1
2 755 1 1 12 LEU C C 31.906 1.644 1.876 1.00 . A A . 12 LEU C 1 1
2 756 1 1 12 LEU CA C 31.606 3.011 1.265 1.00 . A A . 12 LEU CA 1 1
2 757 1 1 12 LEU CB C 32.126 4.113 2.190 1.00 . A A . 12 LEU CB 1 1
2 758 1 1 12 LEU CD1 C 34.063 5.274 1.122 1.00 . A A . 12 LEU CD1 1 1
2 759 1 1 12 LEU CD2 C 34.228 4.486 3.485 1.00 . A A . 12 LEU CD2 1 1
2 760 1 1 12 LEU CG C 33.652 4.175 2.103 1.00 . A A . 12 LEU CG 1 1
2 761 1 1 12 LEU H H 29.601 3.366 1.824 1.00 . A A . 12 LEU H 1 1
2 762 1 1 12 LEU HA H 32.103 3.090 0.312 1.00 . A A . 12 LEU HA 1 1
2 763 1 1 12 LEU HB2 H 31.708 5.062 1.887 1.00 . A A . 12 LEU HB2 1 1
2 764 1 1 12 LEU HB3 H 31.833 3.898 3.206 1.00 . A A . 12 LEU HB3 1 1
2 765 1 1 12 LEU HD11 H 33.716 6.229 1.485 1.00 . A A . 12 LEU HD11 1 1
2 766 1 1 12 LEU HD12 H 33.625 5.076 0.155 1.00 . A A . 12 LEU HD12 1 1
2 767 1 1 12 LEU HD13 H 35.139 5.292 1.032 1.00 . A A . 12 LEU HD13 1 1
2 768 1 1 12 LEU HD21 H 33.982 3.684 4.166 1.00 . A A . 12 LEU HD21 1 1
2 769 1 1 12 LEU HD22 H 33.808 5.411 3.851 1.00 . A A . 12 LEU HD22 1 1
2 770 1 1 12 LEU HD23 H 35.300 4.581 3.416 1.00 . A A . 12 LEU HD23 1 1
2 771 1 1 12 LEU HG H 34.030 3.223 1.757 1.00 . A A . 12 LEU HG 1 1
2 772 1 1 12 LEU N N 30.179 3.167 1.057 1.00 . A A . 12 LEU N 1 1
2 773 1 1 12 LEU O O 32.998 1.104 1.695 1.00 . A A . 12 LEU O 1 1
2 774 1 1 13 VAL C C 30.162 -1.245 2.600 1.00 . A A . 13 VAL C 1 1
2 775 1 1 13 VAL CA C 31.100 -0.222 3.225 1.00 . A A . 13 VAL CA 1 1
2 776 1 1 13 VAL CB C 30.833 -0.132 4.730 1.00 . A A . 13 VAL CB 1 1
2 777 1 1 13 VAL CG1 C 31.004 -1.516 5.359 1.00 . A A . 13 VAL CG1 1 1
2 778 1 1 13 VAL CG2 C 31.830 0.839 5.365 1.00 . A A . 13 VAL CG2 1 1
2 779 1 1 13 VAL H H 30.077 1.568 2.704 1.00 . A A . 13 VAL H 1 1
2 780 1 1 13 VAL HA H 32.114 -0.552 3.073 1.00 . A A . 13 VAL HA 1 1
2 781 1 1 13 VAL HB H 29.824 0.216 4.898 1.00 . A A . 13 VAL HB 1 1
2 782 1 1 13 VAL HG11 H 30.148 -2.129 5.117 1.00 . A A . 13 VAL HG11 1 1
2 783 1 1 13 VAL HG12 H 31.085 -1.417 6.430 1.00 . A A . 13 VAL HG12 1 1
2 784 1 1 13 VAL HG13 H 31.899 -1.980 4.972 1.00 . A A . 13 VAL HG13 1 1
2 785 1 1 13 VAL HG21 H 31.407 1.245 6.272 1.00 . A A . 13 VAL HG21 1 1
2 786 1 1 13 VAL HG22 H 32.040 1.643 4.675 1.00 . A A . 13 VAL HG22 1 1
2 787 1 1 13 VAL HG23 H 32.744 0.316 5.598 1.00 . A A . 13 VAL HG23 1 1
2 788 1 1 13 VAL N N 30.929 1.088 2.596 1.00 . A A . 13 VAL N 1 1
2 789 1 1 13 VAL O O 30.602 -2.294 2.133 1.00 . A A . 13 VAL O 1 1
2 790 1 1 14 ALA C C 28.411 -2.405 0.695 1.00 . A A . 14 ALA C 1 1
2 791 1 1 14 ALA CA C 27.890 -1.849 2.014 1.00 . A A . 14 ALA CA 1 1
2 792 1 1 14 ALA CB C 26.567 -1.120 1.781 1.00 . A A . 14 ALA CB 1 1
2 793 1 1 14 ALA H H 28.572 -0.089 2.977 1.00 . A A . 14 ALA H 1 1
2 794 1 1 14 ALA HA H 27.725 -2.670 2.698 1.00 . A A . 14 ALA HA 1 1
2 795 1 1 14 ALA HB1 H 26.757 -0.180 1.284 1.00 . A A . 14 ALA HB1 1 1
2 796 1 1 14 ALA HB2 H 26.086 -0.934 2.730 1.00 . A A . 14 ALA HB2 1 1
2 797 1 1 14 ALA HB3 H 25.924 -1.730 1.164 1.00 . A A . 14 ALA HB3 1 1
2 798 1 1 14 ALA N N 28.870 -0.939 2.593 1.00 . A A . 14 ALA N 1 1
2 799 1 1 14 ALA O O 28.386 -3.611 0.466 1.00 . A A . 14 ALA O 1 1
2 800 1 1 15 LEU C C 30.649 -2.835 -1.229 1.00 . A A . 15 LEU C 1 1
2 801 1 1 15 LEU CA C 29.427 -1.951 -1.451 1.00 . A A . 15 LEU CA 1 1
2 802 1 1 15 LEU CB C 29.808 -0.730 -2.296 1.00 . A A . 15 LEU CB 1 1
2 803 1 1 15 LEU CD1 C 29.166 -1.910 -4.420 1.00 . A A . 15 LEU CD1 1 1
2 804 1 1 15 LEU CD2 C 30.709 0.053 -4.493 1.00 . A A . 15 LEU CD2 1 1
2 805 1 1 15 LEU CG C 30.291 -1.178 -3.682 1.00 . A A . 15 LEU CG 1 1
2 806 1 1 15 LEU H H 28.900 -0.568 0.067 1.00 . A A . 15 LEU H 1 1
2 807 1 1 15 LEU HA H 28.669 -2.519 -1.968 1.00 . A A . 15 LEU HA 1 1
2 808 1 1 15 LEU HB2 H 28.948 -0.087 -2.406 1.00 . A A . 15 LEU HB2 1 1
2 809 1 1 15 LEU HB3 H 30.601 -0.186 -1.802 1.00 . A A . 15 LEU HB3 1 1
2 810 1 1 15 LEU HD11 H 28.211 -1.525 -4.094 1.00 . A A . 15 LEU HD11 1 1
2 811 1 1 15 LEU HD12 H 29.221 -2.966 -4.202 1.00 . A A . 15 LEU HD12 1 1
2 812 1 1 15 LEU HD13 H 29.272 -1.755 -5.483 1.00 . A A . 15 LEU HD13 1 1
2 813 1 1 15 LEU HD21 H 29.954 0.819 -4.397 1.00 . A A . 15 LEU HD21 1 1
2 814 1 1 15 LEU HD22 H 30.814 -0.219 -5.532 1.00 . A A . 15 LEU HD22 1 1
2 815 1 1 15 LEU HD23 H 31.651 0.427 -4.121 1.00 . A A . 15 LEU HD23 1 1
2 816 1 1 15 LEU HG H 31.139 -1.839 -3.573 1.00 . A A . 15 LEU HG 1 1
2 817 1 1 15 LEU N N 28.894 -1.520 -0.166 1.00 . A A . 15 LEU N 1 1
2 818 1 1 15 LEU O O 30.932 -3.736 -2.021 1.00 . A A . 15 LEU O 1 1
2 819 1 1 16 LEU C C 32.213 -4.458 1.178 1.00 . A A . 16 LEU C 1 1
2 820 1 1 16 LEU CA C 32.554 -3.345 0.191 1.00 . A A . 16 LEU CA 1 1
2 821 1 1 16 LEU CB C 33.617 -2.427 0.799 1.00 . A A . 16 LEU CB 1 1
2 822 1 1 16 LEU CD1 C 34.865 -0.286 0.481 1.00 . A A . 16 LEU CD1 1 1
2 823 1 1 16 LEU CD2 C 33.922 -1.488 -1.494 1.00 . A A . 16 LEU CD2 1 1
2 824 1 1 16 LEU CG C 33.700 -1.140 -0.020 1.00 . A A . 16 LEU CG 1 1
2 825 1 1 16 LEU H H 31.087 -1.841 0.450 1.00 . A A . 16 LEU H 1 1
2 826 1 1 16 LEU HA H 32.949 -3.784 -0.709 1.00 . A A . 16 LEU HA 1 1
2 827 1 1 16 LEU HB2 H 33.349 -2.191 1.818 1.00 . A A . 16 LEU HB2 1 1
2 828 1 1 16 LEU HB3 H 34.575 -2.925 0.782 1.00 . A A . 16 LEU HB3 1 1
2 829 1 1 16 LEU HD11 H 34.885 -0.305 1.561 1.00 . A A . 16 LEU HD11 1 1
2 830 1 1 16 LEU HD12 H 34.741 0.731 0.141 1.00 . A A . 16 LEU HD12 1 1
2 831 1 1 16 LEU HD13 H 35.794 -0.684 0.097 1.00 . A A . 16 LEU HD13 1 1
2 832 1 1 16 LEU HD21 H 34.626 -2.303 -1.568 1.00 . A A . 16 LEU HD21 1 1
2 833 1 1 16 LEU HD22 H 34.311 -0.626 -2.014 1.00 . A A . 16 LEU HD22 1 1
2 834 1 1 16 LEU HD23 H 32.982 -1.782 -1.938 1.00 . A A . 16 LEU HD23 1 1
2 835 1 1 16 LEU HG H 32.777 -0.587 0.084 1.00 . A A . 16 LEU HG 1 1
2 836 1 1 16 LEU N N 31.365 -2.571 -0.141 1.00 . A A . 16 LEU N 1 1
2 837 1 1 16 LEU O O 33.097 -5.170 1.653 1.00 . A A . 16 LEU O 1 1
2 838 1 1 17 THR C C 29.388 -6.494 1.758 1.00 . A A . 17 THR C 1 1
2 839 1 1 17 THR CA C 30.466 -5.633 2.408 1.00 . A A . 17 THR CA 1 1
2 840 1 1 17 THR CB C 29.921 -4.985 3.683 1.00 . A A . 17 THR CB 1 1
2 841 1 1 17 THR CG2 C 28.920 -5.923 4.361 1.00 . A A . 17 THR CG2 1 1
2 842 1 1 17 THR H H 30.265 -4.004 1.066 1.00 . A A . 17 THR H 1 1
2 843 1 1 17 THR HA H 31.299 -6.261 2.670 1.00 . A A . 17 THR HA 1 1
2 844 1 1 17 THR HB H 29.427 -4.059 3.434 1.00 . A A . 17 THR HB 1 1
2 845 1 1 17 THR HG1 H 31.817 -4.814 4.082 1.00 . A A . 17 THR HG1 1 1
2 846 1 1 17 THR HG21 H 28.790 -5.628 5.391 1.00 . A A . 17 THR HG21 1 1
2 847 1 1 17 THR HG22 H 29.292 -6.936 4.322 1.00 . A A . 17 THR HG22 1 1
2 848 1 1 17 THR HG23 H 27.970 -5.869 3.850 1.00 . A A . 17 THR HG23 1 1
2 849 1 1 17 THR N N 30.922 -4.602 1.478 1.00 . A A . 17 THR N 1 1
2 850 1 1 17 THR O O 29.550 -7.708 1.624 1.00 . A A . 17 THR O 1 1
2 851 1 1 17 THR OG1 O 30.996 -4.720 4.572 1.00 . A A . 17 THR OG1 1 1
2 852 1 1 18 PHE C C 27.726 -7.637 -0.242 1.00 . A A . 18 PHE C 1 1
2 853 1 1 18 PHE CA C 27.192 -6.575 0.714 1.00 . A A . 18 PHE CA 1 1
2 854 1 1 18 PHE CB C 26.306 -5.591 -0.055 1.00 . A A . 18 PHE CB 1 1
2 855 1 1 18 PHE CD1 C 24.083 -6.179 0.973 1.00 . A A . 18 PHE CD1 1 1
2 856 1 1 18 PHE CD2 C 24.434 -6.637 -1.382 1.00 . A A . 18 PHE CD2 1 1
2 857 1 1 18 PHE CE1 C 22.786 -6.697 0.880 1.00 . A A . 18 PHE CE1 1 1
2 858 1 1 18 PHE CE2 C 23.138 -7.155 -1.475 1.00 . A A . 18 PHE CE2 1 1
2 859 1 1 18 PHE CG C 24.907 -6.149 -0.157 1.00 . A A . 18 PHE CG 1 1
2 860 1 1 18 PHE CZ C 22.313 -7.186 -0.344 1.00 . A A . 18 PHE CZ 1 1
2 861 1 1 18 PHE H H 28.222 -4.892 1.488 1.00 . A A . 18 PHE H 1 1
2 862 1 1 18 PHE HA H 26.598 -7.056 1.476 1.00 . A A . 18 PHE HA 1 1
2 863 1 1 18 PHE HB2 H 26.279 -4.646 0.468 1.00 . A A . 18 PHE HB2 1 1
2 864 1 1 18 PHE HB3 H 26.709 -5.443 -1.046 1.00 . A A . 18 PHE HB3 1 1
2 865 1 1 18 PHE HD1 H 24.448 -5.802 1.918 1.00 . A A . 18 PHE HD1 1 1
2 866 1 1 18 PHE HD2 H 25.069 -6.613 -2.255 1.00 . A A . 18 PHE HD2 1 1
2 867 1 1 18 PHE HE1 H 22.150 -6.721 1.753 1.00 . A A . 18 PHE HE1 1 1
2 868 1 1 18 PHE HE2 H 22.773 -7.531 -2.419 1.00 . A A . 18 PHE HE2 1 1
2 869 1 1 18 PHE HZ H 21.312 -7.587 -0.415 1.00 . A A . 18 PHE HZ 1 1
2 870 1 1 18 PHE N N 28.292 -5.859 1.354 1.00 . A A . 18 PHE N 1 1
2 871 1 1 18 PHE O O 27.300 -8.789 -0.202 1.00 . A A . 18 PHE O 1 1
2 872 1 1 19 LEU C C 30.177 -9.153 -1.354 1.00 . A A . 19 LEU C 1 1
2 873 1 1 19 LEU CA C 29.251 -8.169 -2.060 1.00 . A A . 19 LEU CA 1 1
2 874 1 1 19 LEU CB C 30.042 -7.394 -3.119 1.00 . A A . 19 LEU CB 1 1
2 875 1 1 19 LEU CD1 C 28.473 -7.936 -5.017 1.00 . A A . 19 LEU CD1 1 1
2 876 1 1 19 LEU CD2 C 27.965 -6.047 -3.464 1.00 . A A . 19 LEU CD2 1 1
2 877 1 1 19 LEU CG C 29.086 -6.813 -4.170 1.00 . A A . 19 LEU CG 1 1
2 878 1 1 19 LEU H H 28.967 -6.309 -1.082 1.00 . A A . 19 LEU H 1 1
2 879 1 1 19 LEU HA H 28.460 -8.723 -2.543 1.00 . A A . 19 LEU HA 1 1
2 880 1 1 19 LEU HB2 H 30.578 -6.586 -2.640 1.00 . A A . 19 LEU HB2 1 1
2 881 1 1 19 LEU HB3 H 30.749 -8.054 -3.598 1.00 . A A . 19 LEU HB3 1 1
2 882 1 1 19 LEU HD11 H 28.573 -7.690 -6.064 1.00 . A A . 19 LEU HD11 1 1
2 883 1 1 19 LEU HD12 H 27.426 -8.039 -4.773 1.00 . A A . 19 LEU HD12 1 1
2 884 1 1 19 LEU HD13 H 28.981 -8.867 -4.819 1.00 . A A . 19 LEU HD13 1 1
2 885 1 1 19 LEU HD21 H 28.390 -5.416 -2.696 1.00 . A A . 19 LEU HD21 1 1
2 886 1 1 19 LEU HD22 H 27.278 -6.747 -3.014 1.00 . A A . 19 LEU HD22 1 1
2 887 1 1 19 LEU HD23 H 27.440 -5.436 -4.182 1.00 . A A . 19 LEU HD23 1 1
2 888 1 1 19 LEU HG H 29.630 -6.139 -4.812 1.00 . A A . 19 LEU HG 1 1
2 889 1 1 19 LEU N N 28.664 -7.241 -1.098 1.00 . A A . 19 LEU N 1 1
2 890 1 1 19 LEU O O 30.055 -10.365 -1.524 1.00 . A A . 19 LEU O 1 1
2 891 1 1 20 ALA C C 31.328 -10.660 0.794 1.00 . A A . 20 ALA C 1 1
2 892 1 1 20 ALA CA C 32.048 -9.476 0.156 1.00 . A A . 20 ALA CA 1 1
2 893 1 1 20 ALA CB C 32.760 -8.664 1.240 1.00 . A A . 20 ALA CB 1 1
2 894 1 1 20 ALA H H 31.162 -7.654 -0.467 1.00 . A A . 20 ALA H 1 1
2 895 1 1 20 ALA HA H 32.786 -9.848 -0.540 1.00 . A A . 20 ALA HA 1 1
2 896 1 1 20 ALA HB1 H 32.468 -7.627 1.163 1.00 . A A . 20 ALA HB1 1 1
2 897 1 1 20 ALA HB2 H 33.829 -8.748 1.108 1.00 . A A . 20 ALA HB2 1 1
2 898 1 1 20 ALA HB3 H 32.487 -9.044 2.212 1.00 . A A . 20 ALA HB3 1 1
2 899 1 1 20 ALA N N 31.107 -8.627 -0.565 1.00 . A A . 20 ALA N 1 1
2 900 1 1 20 ALA O O 31.696 -11.814 0.574 1.00 . A A . 20 ALA O 1 1
2 901 1 1 21 PHE C C 28.514 -12.026 1.299 1.00 . A A . 21 PHE C 1 1
2 902 1 1 21 PHE CA C 29.538 -11.417 2.251 1.00 . A A . 21 PHE CA 1 1
2 903 1 1 21 PHE CB C 28.824 -10.846 3.476 1.00 . A A . 21 PHE CB 1 1
2 904 1 1 21 PHE CD1 C 30.651 -9.360 4.373 1.00 . A A . 21 PHE CD1 1 1
2 905 1 1 21 PHE CD2 C 29.981 -11.298 5.668 1.00 . A A . 21 PHE CD2 1 1
2 906 1 1 21 PHE CE1 C 31.598 -9.034 5.352 1.00 . A A . 21 PHE CE1 1 1
2 907 1 1 21 PHE CE2 C 30.926 -10.971 6.647 1.00 . A A . 21 PHE CE2 1 1
2 908 1 1 21 PHE CG C 29.843 -10.492 4.531 1.00 . A A . 21 PHE CG 1 1
2 909 1 1 21 PHE CZ C 31.737 -9.840 6.488 1.00 . A A . 21 PHE CZ 1 1
2 910 1 1 21 PHE H H 30.052 -9.431 1.726 1.00 . A A . 21 PHE H 1 1
2 911 1 1 21 PHE HA H 30.218 -12.190 2.574 1.00 . A A . 21 PHE HA 1 1
2 912 1 1 21 PHE HB2 H 28.276 -9.960 3.192 1.00 . A A . 21 PHE HB2 1 1
2 913 1 1 21 PHE HB3 H 28.139 -11.581 3.870 1.00 . A A . 21 PHE HB3 1 1
2 914 1 1 21 PHE HD1 H 30.546 -8.739 3.496 1.00 . A A . 21 PHE HD1 1 1
2 915 1 1 21 PHE HD2 H 29.356 -12.170 5.790 1.00 . A A . 21 PHE HD2 1 1
2 916 1 1 21 PHE HE1 H 32.222 -8.161 5.229 1.00 . A A . 21 PHE HE1 1 1
2 917 1 1 21 PHE HE2 H 31.033 -11.592 7.524 1.00 . A A . 21 PHE HE2 1 1
2 918 1 1 21 PHE HZ H 32.466 -9.587 7.242 1.00 . A A . 21 PHE HZ 1 1
2 919 1 1 21 PHE N N 30.301 -10.368 1.585 1.00 . A A . 21 PHE N 1 1
2 920 1 1 21 PHE O O 28.283 -13.235 1.311 1.00 . A A . 21 PHE O 1 1
2 921 1 1 22 GLY C C 27.462 -12.778 -1.340 1.00 . A A . 22 GLY C 1 1
2 922 1 1 22 GLY CA C 26.903 -11.654 -0.479 1.00 . A A . 22 GLY CA 1 1
2 923 1 1 22 GLY H H 28.124 -10.230 0.509 1.00 . A A . 22 GLY H 1 1
2 924 1 1 22 GLY HA2 H 26.038 -12.015 0.059 1.00 . A A . 22 GLY HA2 1 1
2 925 1 1 22 GLY HA3 H 26.608 -10.836 -1.118 1.00 . A A . 22 GLY HA3 1 1
2 926 1 1 22 GLY N N 27.900 -11.184 0.476 1.00 . A A . 22 GLY N 1 1
2 927 1 1 22 GLY O O 26.818 -13.809 -1.531 1.00 . A A . 22 GLY O 1 1
2 928 1 1 23 PHE C C 29.326 -14.923 -1.987 1.00 . A A . 23 PHE C 1 1
2 929 1 1 23 PHE CA C 29.302 -13.577 -2.700 1.00 . A A . 23 PHE CA 1 1
2 930 1 1 23 PHE CB C 30.732 -13.154 -3.044 1.00 . A A . 23 PHE CB 1 1
2 931 1 1 23 PHE CD1 C 30.557 -13.750 -5.486 1.00 . A A . 23 PHE CD1 1 1
2 932 1 1 23 PHE CD2 C 31.112 -11.468 -4.882 1.00 . A A . 23 PHE CD2 1 1
2 933 1 1 23 PHE CE1 C 30.619 -13.407 -6.841 1.00 . A A . 23 PHE CE1 1 1
2 934 1 1 23 PHE CE2 C 31.174 -11.126 -6.239 1.00 . A A . 23 PHE CE2 1 1
2 935 1 1 23 PHE CG C 30.802 -12.780 -4.507 1.00 . A A . 23 PHE CG 1 1
2 936 1 1 23 PHE CZ C 30.927 -12.095 -7.218 1.00 . A A . 23 PHE CZ 1 1
2 937 1 1 23 PHE H H 29.135 -11.733 -1.674 1.00 . A A . 23 PHE H 1 1
2 938 1 1 23 PHE HA H 28.737 -13.673 -3.613 1.00 . A A . 23 PHE HA 1 1
2 939 1 1 23 PHE HB2 H 31.013 -12.306 -2.439 1.00 . A A . 23 PHE HB2 1 1
2 940 1 1 23 PHE HB3 H 31.407 -13.974 -2.851 1.00 . A A . 23 PHE HB3 1 1
2 941 1 1 23 PHE HD1 H 30.319 -14.763 -5.195 1.00 . A A . 23 PHE HD1 1 1
2 942 1 1 23 PHE HD2 H 31.302 -10.719 -4.128 1.00 . A A . 23 PHE HD2 1 1
2 943 1 1 23 PHE HE1 H 30.429 -14.155 -7.597 1.00 . A A . 23 PHE HE1 1 1
2 944 1 1 23 PHE HE2 H 31.412 -10.112 -6.528 1.00 . A A . 23 PHE HE2 1 1
2 945 1 1 23 PHE HZ H 30.974 -11.831 -8.264 1.00 . A A . 23 PHE HZ 1 1
2 946 1 1 23 PHE N N 28.668 -12.573 -1.859 1.00 . A A . 23 PHE N 1 1
2 947 1 1 23 PHE O O 29.521 -15.965 -2.613 1.00 . A A . 23 PHE O 1 1
2 948 1 1 24 TRP C C 27.696 -16.463 0.539 1.00 . A A . 24 TRP C 1 1
2 949 1 1 24 TRP CA C 29.117 -16.108 0.118 1.00 . A A . 24 TRP CA 1 1
2 950 1 1 24 TRP CB C 29.983 -15.933 1.363 1.00 . A A . 24 TRP CB 1 1
2 951 1 1 24 TRP CD1 C 30.001 -18.387 1.944 1.00 . A A . 24 TRP CD1 1 1
2 952 1 1 24 TRP CD2 C 29.241 -17.106 3.631 1.00 . A A . 24 TRP CD2 1 1
2 953 1 1 24 TRP CE2 C 29.196 -18.446 4.085 1.00 . A A . 24 TRP CE2 1 1
2 954 1 1 24 TRP CE3 C 28.815 -16.094 4.508 1.00 . A A . 24 TRP CE3 1 1
2 955 1 1 24 TRP CG C 29.758 -17.096 2.268 1.00 . A A . 24 TRP CG 1 1
2 956 1 1 24 TRP CH2 C 28.319 -17.751 6.223 1.00 . A A . 24 TRP CH2 1 1
2 957 1 1 24 TRP CZ2 C 28.740 -18.769 5.363 1.00 . A A . 24 TRP CZ2 1 1
2 958 1 1 24 TRP CZ3 C 28.357 -16.416 5.796 1.00 . A A . 24 TRP CZ3 1 1
2 959 1 1 24 TRP H H 28.973 -14.031 -0.232 1.00 . A A . 24 TRP H 1 1
2 960 1 1 24 TRP HA H 29.517 -16.916 -0.471 1.00 . A A . 24 TRP HA 1 1
2 961 1 1 24 TRP HB2 H 31.025 -15.893 1.077 1.00 . A A . 24 TRP HB2 1 1
2 962 1 1 24 TRP HB3 H 29.710 -15.021 1.871 1.00 . A A . 24 TRP HB3 1 1
2 963 1 1 24 TRP HD1 H 30.389 -18.727 1.002 1.00 . A A . 24 TRP HD1 1 1
2 964 1 1 24 TRP HE1 H 29.748 -20.165 3.048 1.00 . A A . 24 TRP HE1 1 1
2 965 1 1 24 TRP HE3 H 28.841 -15.067 4.183 1.00 . A A . 24 TRP HE3 1 1
2 966 1 1 24 TRP HH2 H 27.967 -17.992 7.214 1.00 . A A . 24 TRP HH2 1 1
2 967 1 1 24 TRP HZ2 H 28.714 -19.799 5.685 1.00 . A A . 24 TRP HZ2 1 1
2 968 1 1 24 TRP HZ3 H 28.030 -15.631 6.461 1.00 . A A . 24 TRP HZ3 1 1
2 969 1 1 24 TRP N N 29.122 -14.890 -0.675 1.00 . A A . 24 TRP N 1 1
2 970 1 1 24 TRP NE1 N 29.668 -19.189 3.021 1.00 . A A . 24 TRP NE1 1 1
2 971 1 1 24 TRP O O 27.109 -17.402 0.008 1.00 . A A . 24 TRP O 1 1
2 972 1 1 25 LEU C C 24.933 -16.673 1.047 1.00 . A A . 25 LEU C 1 1
2 973 1 1 25 LEU CA C 25.818 -15.916 2.033 1.00 . A A . 25 LEU CA 1 1
2 974 1 1 25 LEU CB C 25.174 -14.571 2.367 1.00 . A A . 25 LEU CB 1 1
2 975 1 1 25 LEU CD1 C 25.239 -12.744 4.071 1.00 . A A . 25 LEU CD1 1 1
2 976 1 1 25 LEU CD2 C 24.412 -15.012 4.713 1.00 . A A . 25 LEU CD2 1 1
2 977 1 1 25 LEU CG C 25.415 -14.246 3.842 1.00 . A A . 25 LEU CG 1 1
2 978 1 1 25 LEU H H 27.712 -14.973 1.877 1.00 . A A . 25 LEU H 1 1
2 979 1 1 25 LEU HA H 25.893 -16.493 2.940 1.00 . A A . 25 LEU HA 1 1
2 980 1 1 25 LEU HB2 H 25.612 -13.798 1.750 1.00 . A A . 25 LEU HB2 1 1
2 981 1 1 25 LEU HB3 H 24.112 -14.621 2.178 1.00 . A A . 25 LEU HB3 1 1
2 982 1 1 25 LEU HD11 H 25.921 -12.200 3.435 1.00 . A A . 25 LEU HD11 1 1
2 983 1 1 25 LEU HD12 H 25.449 -12.511 5.105 1.00 . A A . 25 LEU HD12 1 1
2 984 1 1 25 LEU HD13 H 24.224 -12.461 3.838 1.00 . A A . 25 LEU HD13 1 1
2 985 1 1 25 LEU HD21 H 24.011 -15.847 4.158 1.00 . A A . 25 LEU HD21 1 1
2 986 1 1 25 LEU HD22 H 23.607 -14.351 4.999 1.00 . A A . 25 LEU HD22 1 1
2 987 1 1 25 LEU HD23 H 24.912 -15.376 5.598 1.00 . A A . 25 LEU HD23 1 1
2 988 1 1 25 LEU HG H 26.421 -14.536 4.110 1.00 . A A . 25 LEU HG 1 1
2 989 1 1 25 LEU N N 27.171 -15.701 1.503 1.00 . A A . 25 LEU N 1 1
2 990 1 1 25 LEU O O 24.395 -17.731 1.373 1.00 . A A . 25 LEU O 1 1
2 991 1 1 26 PHE C C 24.679 -17.980 -1.772 1.00 . A A . 26 PHE C 1 1
2 992 1 1 26 PHE CA C 23.962 -16.773 -1.169 1.00 . A A . 26 PHE CA 1 1
2 993 1 1 26 PHE CB C 23.635 -15.771 -2.278 1.00 . A A . 26 PHE CB 1 1
2 994 1 1 26 PHE CD1 C 22.346 -14.300 -0.695 1.00 . A A . 26 PHE CD1 1 1
2 995 1 1 26 PHE CD2 C 24.091 -13.303 -2.049 1.00 . A A . 26 PHE CD2 1 1
2 996 1 1 26 PHE CE1 C 22.080 -13.052 -0.116 1.00 . A A . 26 PHE CE1 1 1
2 997 1 1 26 PHE CE2 C 23.826 -12.054 -1.472 1.00 . A A . 26 PHE CE2 1 1
2 998 1 1 26 PHE CG C 23.350 -14.425 -1.661 1.00 . A A . 26 PHE CG 1 1
2 999 1 1 26 PHE CZ C 22.820 -11.930 -0.506 1.00 . A A . 26 PHE CZ 1 1
2 1000 1 1 26 PHE H H 25.238 -15.282 -0.362 1.00 . A A . 26 PHE H 1 1
2 1001 1 1 26 PHE HA H 23.042 -17.104 -0.715 1.00 . A A . 26 PHE HA 1 1
2 1002 1 1 26 PHE HB2 H 24.476 -15.691 -2.951 1.00 . A A . 26 PHE HB2 1 1
2 1003 1 1 26 PHE HB3 H 22.766 -16.105 -2.824 1.00 . A A . 26 PHE HB3 1 1
2 1004 1 1 26 PHE HD1 H 21.773 -15.165 -0.393 1.00 . A A . 26 PHE HD1 1 1
2 1005 1 1 26 PHE HD2 H 24.867 -13.397 -2.794 1.00 . A A . 26 PHE HD2 1 1
2 1006 1 1 26 PHE HE1 H 21.303 -12.955 0.626 1.00 . A A . 26 PHE HE1 1 1
2 1007 1 1 26 PHE HE2 H 24.395 -11.190 -1.773 1.00 . A A . 26 PHE HE2 1 1
2 1008 1 1 26 PHE HZ H 22.620 -10.969 -0.061 1.00 . A A . 26 PHE HZ 1 1
2 1009 1 1 26 PHE N N 24.786 -16.130 -0.154 1.00 . A A . 26 PHE N 1 1
2 1010 1 1 26 PHE O O 24.224 -19.116 -1.641 1.00 . A A . 26 PHE O 1 1
2 1011 1 1 27 LYS C C 26.794 -19.964 -2.127 1.00 . A A . 27 LYS C 1 1
2 1012 1 1 27 LYS CA C 26.559 -18.789 -3.080 1.00 . A A . 27 LYS CA 1 1
2 1013 1 1 27 LYS CB C 27.906 -18.250 -3.569 1.00 . A A . 27 LYS CB 1 1
2 1014 1 1 27 LYS CD C 26.623 -17.049 -5.355 1.00 . A A . 27 LYS CD 1 1
2 1015 1 1 27 LYS CE C 26.774 -15.927 -6.385 1.00 . A A . 27 LYS CE 1 1
2 1016 1 1 27 LYS CG C 27.704 -16.907 -4.284 1.00 . A A . 27 LYS CG 1 1
2 1017 1 1 27 LYS H H 26.104 -16.796 -2.520 1.00 . A A . 27 LYS H 1 1
2 1018 1 1 27 LYS HA H 26.000 -19.146 -3.933 1.00 . A A . 27 LYS HA 1 1
2 1019 1 1 27 LYS HB2 H 28.564 -18.112 -2.724 1.00 . A A . 27 LYS HB2 1 1
2 1020 1 1 27 LYS HB3 H 28.347 -18.957 -4.255 1.00 . A A . 27 LYS HB3 1 1
2 1021 1 1 27 LYS HD2 H 26.725 -18.006 -5.847 1.00 . A A . 27 LYS HD2 1 1
2 1022 1 1 27 LYS HD3 H 25.648 -16.983 -4.894 1.00 . A A . 27 LYS HD3 1 1
2 1023 1 1 27 LYS HE2 H 27.285 -15.089 -5.932 1.00 . A A . 27 LYS HE2 1 1
2 1024 1 1 27 LYS HE3 H 27.344 -16.285 -7.228 1.00 . A A . 27 LYS HE3 1 1
2 1025 1 1 27 LYS HG2 H 27.402 -16.159 -3.569 1.00 . A A . 27 LYS HG2 1 1
2 1026 1 1 27 LYS HG3 H 28.630 -16.607 -4.750 1.00 . A A . 27 LYS HG3 1 1
2 1027 1 1 27 LYS HZ1 H 25.410 -14.459 -6.954 1.00 . A A . 27 LYS HZ1 1 1
2 1028 1 1 27 LYS HZ2 H 24.709 -15.780 -6.146 1.00 . A A . 27 LYS HZ2 1 1
2 1029 1 1 27 LYS HZ3 H 25.211 -15.937 -7.761 1.00 . A A . 27 LYS HZ3 1 1
2 1030 1 1 27 LYS N N 25.795 -17.722 -2.441 1.00 . A A . 27 LYS N 1 1
2 1031 1 1 27 LYS NZ N 25.424 -15.493 -6.847 1.00 . A A . 27 LYS NZ 1 1
2 1032 1 1 27 LYS O O 27.274 -21.017 -2.551 1.00 . A A . 27 LYS O 1 1
2 1033 1 1 28 TYR C C 25.294 -21.325 0.685 1.00 . A A . 28 TYR C 1 1
2 1034 1 1 28 TYR CA C 26.639 -20.853 0.137 1.00 . A A . 28 TYR CA 1 1
2 1035 1 1 28 TYR CB C 27.517 -20.365 1.292 1.00 . A A . 28 TYR CB 1 1
2 1036 1 1 28 TYR CD1 C 26.840 -22.119 2.970 1.00 . A A . 28 TYR CD1 1 1
2 1037 1 1 28 TYR CD2 C 26.377 -19.790 3.467 1.00 . A A . 28 TYR CD2 1 1
2 1038 1 1 28 TYR CE1 C 26.264 -22.493 4.190 1.00 . A A . 28 TYR CE1 1 1
2 1039 1 1 28 TYR CE2 C 25.802 -20.165 4.686 1.00 . A A . 28 TYR CE2 1 1
2 1040 1 1 28 TYR CG C 26.896 -20.767 2.608 1.00 . A A . 28 TYR CG 1 1
2 1041 1 1 28 TYR CZ C 25.746 -21.516 5.048 1.00 . A A . 28 TYR CZ 1 1
2 1042 1 1 28 TYR H H 26.075 -18.929 -0.568 1.00 . A A . 28 TYR H 1 1
2 1043 1 1 28 TYR HA H 27.129 -21.691 -0.334 1.00 . A A . 28 TYR HA 1 1
2 1044 1 1 28 TYR HB2 H 28.499 -20.807 1.209 1.00 . A A . 28 TYR HB2 1 1
2 1045 1 1 28 TYR HB3 H 27.605 -19.292 1.252 1.00 . A A . 28 TYR HB3 1 1
2 1046 1 1 28 TYR HD1 H 27.239 -22.871 2.306 1.00 . A A . 28 TYR HD1 1 1
2 1047 1 1 28 TYR HD2 H 26.420 -18.749 3.189 1.00 . A A . 28 TYR HD2 1 1
2 1048 1 1 28 TYR HE1 H 26.221 -23.535 4.469 1.00 . A A . 28 TYR HE1 1 1
2 1049 1 1 28 TYR HE2 H 25.401 -19.411 5.348 1.00 . A A . 28 TYR HE2 1 1
2 1050 1 1 28 TYR HH H 24.761 -22.742 6.132 1.00 . A A . 28 TYR HH 1 1
2 1051 1 1 28 TYR N N 26.455 -19.787 -0.849 1.00 . A A . 28 TYR N 1 1
2 1052 1 1 28 TYR O O 25.008 -22.524 0.702 1.00 . A A . 28 TYR O 1 1
2 1053 1 1 28 TYR OH O 25.177 -21.886 6.250 1.00 . A A . 28 TYR OH 1 1
2 1054 1 1 29 LEU C C 22.125 -20.844 0.577 1.00 . A A . 29 LEU C 1 1
2 1055 1 1 29 LEU CA C 23.166 -20.723 1.687 1.00 . A A . 29 LEU CA 1 1
2 1056 1 1 29 LEU CB C 22.727 -19.652 2.688 1.00 . A A . 29 LEU CB 1 1
2 1057 1 1 29 LEU CD1 C 21.493 -19.229 4.818 1.00 . A A . 29 LEU CD1 1 1
2 1058 1 1 29 LEU CD2 C 20.739 -21.045 3.276 1.00 . A A . 29 LEU CD2 1 1
2 1059 1 1 29 LEU CG C 21.958 -20.307 3.836 1.00 . A A . 29 LEU CG 1 1
2 1060 1 1 29 LEU H H 24.754 -19.444 1.102 1.00 . A A . 29 LEU H 1 1
2 1061 1 1 29 LEU HA H 23.240 -21.669 2.200 1.00 . A A . 29 LEU HA 1 1
2 1062 1 1 29 LEU HB2 H 23.599 -19.148 3.079 1.00 . A A . 29 LEU HB2 1 1
2 1063 1 1 29 LEU HB3 H 22.090 -18.936 2.193 1.00 . A A . 29 LEU HB3 1 1
2 1064 1 1 29 LEU HD11 H 20.769 -19.651 5.500 1.00 . A A . 29 LEU HD11 1 1
2 1065 1 1 29 LEU HD12 H 21.042 -18.416 4.272 1.00 . A A . 29 LEU HD12 1 1
2 1066 1 1 29 LEU HD13 H 22.341 -18.862 5.376 1.00 . A A . 29 LEU HD13 1 1
2 1067 1 1 29 LEU HD21 H 20.331 -20.487 2.447 1.00 . A A . 29 LEU HD21 1 1
2 1068 1 1 29 LEU HD22 H 19.990 -21.141 4.049 1.00 . A A . 29 LEU HD22 1 1
2 1069 1 1 29 LEU HD23 H 21.035 -22.027 2.940 1.00 . A A . 29 LEU HD23 1 1
2 1070 1 1 29 LEU HG H 22.602 -21.006 4.350 1.00 . A A . 29 LEU HG 1 1
2 1071 1 1 29 LEU N N 24.474 -20.382 1.137 1.00 . A A . 29 LEU N 1 1
2 1072 1 1 29 LEU O O 21.321 -21.776 0.567 1.00 . A A . 29 LEU O 1 1
2 1073 1 1 30 GLN C C 21.541 -21.010 -2.454 1.00 . A A . 30 GLN C 1 1
2 1074 1 1 30 GLN CA C 21.194 -19.905 -1.459 1.00 . A A . 30 GLN CA 1 1
2 1075 1 1 30 GLN CB C 21.211 -18.548 -2.165 1.00 . A A . 30 GLN CB 1 1
2 1076 1 1 30 GLN CD C 19.527 -17.232 -3.478 1.00 . A A . 30 GLN CD 1 1
2 1077 1 1 30 GLN CG C 20.247 -18.573 -3.353 1.00 . A A . 30 GLN CG 1 1
2 1078 1 1 30 GLN H H 22.806 -19.176 -0.292 1.00 . A A . 30 GLN H 1 1
2 1079 1 1 30 GLN HA H 20.204 -20.084 -1.071 1.00 . A A . 30 GLN HA 1 1
2 1080 1 1 30 GLN HB2 H 20.909 -17.780 -1.469 1.00 . A A . 30 GLN HB2 1 1
2 1081 1 1 30 GLN HB3 H 22.206 -18.342 -2.521 1.00 . A A . 30 GLN HB3 1 1
2 1082 1 1 30 GLN HE21 H 20.961 -16.201 -2.570 1.00 . A A . 30 GLN HE21 1 1
2 1083 1 1 30 GLN HE22 H 19.624 -15.288 -3.081 1.00 . A A . 30 GLN HE22 1 1
2 1084 1 1 30 GLN HG2 H 20.806 -18.765 -4.259 1.00 . A A . 30 GLN HG2 1 1
2 1085 1 1 30 GLN HG3 H 19.519 -19.356 -3.208 1.00 . A A . 30 GLN HG3 1 1
2 1086 1 1 30 GLN N N 22.144 -19.895 -0.353 1.00 . A A . 30 GLN N 1 1
2 1087 1 1 30 GLN NE2 N 20.084 -16.150 -3.005 1.00 . A A . 30 GLN NE2 1 1
2 1088 1 1 30 GLN O O 20.719 -21.381 -3.292 1.00 . A A . 30 GLN O 1 1
2 1089 1 1 30 GLN OE1 O 18.425 -17.171 -4.025 1.00 . A A . 30 GLN OE1 1 1
2 1090 1 1 31 LYS C C 23.477 -23.872 -2.456 1.00 . A A . 31 LYS C 1 1
2 1091 1 1 31 LYS CA C 23.214 -22.594 -3.244 1.00 . A A . 31 LYS CA 1 1
2 1092 1 1 31 LYS CB C 24.495 -22.166 -3.962 1.00 . A A . 31 LYS CB 1 1
2 1093 1 1 31 LYS CD C 23.252 -20.218 -4.915 1.00 . A A . 31 LYS CD 1 1
2 1094 1 1 31 LYS CE C 23.485 -19.111 -5.946 1.00 . A A . 31 LYS CE 1 1
2 1095 1 1 31 LYS CG C 24.133 -21.422 -5.250 1.00 . A A . 31 LYS CG 1 1
2 1096 1 1 31 LYS H H 23.371 -21.192 -1.662 1.00 . A A . 31 LYS H 1 1
2 1097 1 1 31 LYS HA H 22.449 -22.787 -3.981 1.00 . A A . 31 LYS HA 1 1
2 1098 1 1 31 LYS HB2 H 25.067 -21.514 -3.319 1.00 . A A . 31 LYS HB2 1 1
2 1099 1 1 31 LYS HB3 H 25.081 -23.039 -4.205 1.00 . A A . 31 LYS HB3 1 1
2 1100 1 1 31 LYS HD2 H 22.215 -20.516 -4.933 1.00 . A A . 31 LYS HD2 1 1
2 1101 1 1 31 LYS HD3 H 23.504 -19.850 -3.932 1.00 . A A . 31 LYS HD3 1 1
2 1102 1 1 31 LYS HE2 H 24.520 -18.804 -5.916 1.00 . A A . 31 LYS HE2 1 1
2 1103 1 1 31 LYS HE3 H 23.248 -19.483 -6.932 1.00 . A A . 31 LYS HE3 1 1
2 1104 1 1 31 LYS HG2 H 25.039 -21.084 -5.736 1.00 . A A . 31 LYS HG2 1 1
2 1105 1 1 31 LYS HG3 H 23.597 -22.086 -5.911 1.00 . A A . 31 LYS HG3 1 1
2 1106 1 1 31 LYS HZ1 H 22.896 -17.133 -6.211 1.00 . A A . 31 LYS HZ1 1 1
2 1107 1 1 31 LYS HZ2 H 22.706 -17.705 -4.622 1.00 . A A . 31 LYS HZ2 1 1
2 1108 1 1 31 LYS HZ3 H 21.622 -18.188 -5.838 1.00 . A A . 31 LYS HZ3 1 1
2 1109 1 1 31 LYS N N 22.762 -21.529 -2.351 1.00 . A A . 31 LYS N 1 1
2 1110 1 1 31 LYS NZ N 22.611 -17.946 -5.631 1.00 . A A . 31 LYS NZ 1 1
2 1111 1 1 31 LYS O O 24.599 -24.123 -2.017 1.00 . A A . 31 LYS O 1 1
2 1112 1 1 32 LYS C C 21.821 -27.053 -2.261 1.00 . A A . 32 LYS C 1 1
2 1113 1 1 32 LYS CA C 22.561 -25.928 -1.542 1.00 . A A . 32 LYS CA 1 1
2 1114 1 1 32 LYS CB C 21.995 -25.763 -0.131 1.00 . A A . 32 LYS CB 1 1
2 1115 1 1 32 LYS CD C 22.512 -25.936 2.310 1.00 . A A . 32 LYS CD 1 1
2 1116 1 1 32 LYS CE C 22.735 -24.498 2.783 1.00 . A A . 32 LYS CE 1 1
2 1117 1 1 32 LYS CG C 23.075 -26.104 0.897 1.00 . A A . 32 LYS CG 1 1
2 1118 1 1 32 LYS H H 21.562 -24.425 -2.653 1.00 . A A . 32 LYS H 1 1
2 1119 1 1 32 LYS HA H 23.607 -26.188 -1.470 1.00 . A A . 32 LYS HA 1 1
2 1120 1 1 32 LYS HB2 H 21.672 -24.742 0.009 1.00 . A A . 32 LYS HB2 1 1
2 1121 1 1 32 LYS HB3 H 21.154 -26.429 -0.001 1.00 . A A . 32 LYS HB3 1 1
2 1122 1 1 32 LYS HD2 H 21.455 -26.155 2.306 1.00 . A A . 32 LYS HD2 1 1
2 1123 1 1 32 LYS HD3 H 23.016 -26.615 2.982 1.00 . A A . 32 LYS HD3 1 1
2 1124 1 1 32 LYS HE2 H 23.794 -24.303 2.855 1.00 . A A . 32 LYS HE2 1 1
2 1125 1 1 32 LYS HE3 H 22.291 -23.814 2.076 1.00 . A A . 32 LYS HE3 1 1
2 1126 1 1 32 LYS HG2 H 23.397 -27.125 0.755 1.00 . A A . 32 LYS HG2 1 1
2 1127 1 1 32 LYS HG3 H 23.918 -25.441 0.768 1.00 . A A . 32 LYS HG3 1 1
2 1128 1 1 32 LYS HZ1 H 21.220 -23.774 4.014 1.00 . A A . 32 LYS HZ1 1 1
2 1129 1 1 32 LYS HZ2 H 22.755 -23.790 4.741 1.00 . A A . 32 LYS HZ2 1 1
2 1130 1 1 32 LYS HZ3 H 21.893 -25.240 4.537 1.00 . A A . 32 LYS HZ3 1 1
2 1131 1 1 32 LYS N N 22.433 -24.678 -2.279 1.00 . A A . 32 LYS N 1 1
2 1132 1 1 32 LYS NZ N 22.103 -24.311 4.119 1.00 . A A . 32 LYS NZ 1 1
2 1133 1 1 32 LYS O O 21.695 -28.118 -1.680 1.00 . A A . 32 LYS O 1 1
2 1134 1 1 32 LYS OXT O 21.394 -26.831 -3.382 1.00 . A A . 32 LYS OXT 1 1
3 1135 1 1 1 LYS C C 22.840 15.986 -1.783 1.00 . A A . 1 LYS C 1 1
3 1136 1 1 1 LYS CA C 23.110 17.085 -0.761 1.00 . A A . 1 LYS CA 1 1
3 1137 1 1 1 LYS CB C 24.617 17.322 -0.633 1.00 . A A . 1 LYS CB 1 1
3 1138 1 1 1 LYS CD C 26.412 18.621 -1.789 1.00 . A A . 1 LYS CD 1 1
3 1139 1 1 1 LYS CE C 27.464 17.869 -0.972 1.00 . A A . 1 LYS CE 1 1
3 1140 1 1 1 LYS CG C 25.188 17.725 -1.995 1.00 . A A . 1 LYS CG 1 1
3 1141 1 1 1 LYS H1 H 23.255 16.080 1.056 1.00 . A A . 1 LYS H1 1 1
3 1142 1 1 1 LYS H2 H 21.679 16.141 0.421 1.00 . A A . 1 LYS H2 1 1
3 1143 1 1 1 LYS H3 H 22.367 17.523 1.134 1.00 . A A . 1 LYS H3 1 1
3 1144 1 1 1 LYS HA H 22.630 17.998 -1.082 1.00 . A A . 1 LYS HA 1 1
3 1145 1 1 1 LYS HB2 H 24.798 18.111 0.082 1.00 . A A . 1 LYS HB2 1 1
3 1146 1 1 1 LYS HB3 H 25.098 16.415 -0.300 1.00 . A A . 1 LYS HB3 1 1
3 1147 1 1 1 LYS HD2 H 26.825 18.890 -2.751 1.00 . A A . 1 LYS HD2 1 1
3 1148 1 1 1 LYS HD3 H 26.119 19.516 -1.259 1.00 . A A . 1 LYS HD3 1 1
3 1149 1 1 1 LYS HE2 H 27.123 17.767 0.047 1.00 . A A . 1 LYS HE2 1 1
3 1150 1 1 1 LYS HE3 H 27.618 16.889 -1.400 1.00 . A A . 1 LYS HE3 1 1
3 1151 1 1 1 LYS HG2 H 25.476 16.840 -2.541 1.00 . A A . 1 LYS HG2 1 1
3 1152 1 1 1 LYS HG3 H 24.439 18.266 -2.554 1.00 . A A . 1 LYS HG3 1 1
3 1153 1 1 1 LYS HZ1 H 29.338 18.289 -1.778 1.00 . A A . 1 LYS HZ1 1 1
3 1154 1 1 1 LYS HZ2 H 29.247 18.487 -0.092 1.00 . A A . 1 LYS HZ2 1 1
3 1155 1 1 1 LYS HZ3 H 28.547 19.640 -1.125 1.00 . A A . 1 LYS HZ3 1 1
3 1156 1 1 1 LYS N N 22.562 16.677 0.562 1.00 . A A . 1 LYS N 1 1
3 1157 1 1 1 LYS NZ N 28.746 18.629 -0.994 1.00 . A A . 1 LYS NZ 1 1
3 1158 1 1 1 LYS O O 22.581 16.263 -2.954 1.00 . A A . 1 LYS O 1 1
3 1159 1 1 2 LYS C C 21.840 12.534 -1.497 1.00 . A A . 2 LYS C 1 1
3 1160 1 1 2 LYS CA C 22.661 13.602 -2.212 1.00 . A A . 2 LYS CA 1 1
3 1161 1 1 2 LYS CB C 23.993 13.004 -2.667 1.00 . A A . 2 LYS CB 1 1
3 1162 1 1 2 LYS CD C 25.905 11.804 -1.595 1.00 . A A . 2 LYS CD 1 1
3 1163 1 1 2 LYS CE C 27.134 12.024 -0.712 1.00 . A A . 2 LYS CE 1 1
3 1164 1 1 2 LYS CG C 24.985 13.024 -1.504 1.00 . A A . 2 LYS CG 1 1
3 1165 1 1 2 LYS H H 23.111 14.578 -0.386 1.00 . A A . 2 LYS H 1 1
3 1166 1 1 2 LYS HA H 22.117 13.942 -3.080 1.00 . A A . 2 LYS HA 1 1
3 1167 1 1 2 LYS HB2 H 23.838 11.986 -2.993 1.00 . A A . 2 LYS HB2 1 1
3 1168 1 1 2 LYS HB3 H 24.388 13.586 -3.486 1.00 . A A . 2 LYS HB3 1 1
3 1169 1 1 2 LYS HD2 H 25.371 10.926 -1.260 1.00 . A A . 2 LYS HD2 1 1
3 1170 1 1 2 LYS HD3 H 26.219 11.666 -2.618 1.00 . A A . 2 LYS HD3 1 1
3 1171 1 1 2 LYS HE2 H 26.819 12.256 0.294 1.00 . A A . 2 LYS HE2 1 1
3 1172 1 1 2 LYS HE3 H 27.736 11.127 -0.701 1.00 . A A . 2 LYS HE3 1 1
3 1173 1 1 2 LYS HG2 H 25.578 13.926 -1.552 1.00 . A A . 2 LYS HG2 1 1
3 1174 1 1 2 LYS HG3 H 24.446 12.995 -0.569 1.00 . A A . 2 LYS HG3 1 1
3 1175 1 1 2 LYS HZ1 H 28.113 13.003 -2.266 1.00 . A A . 2 LYS HZ1 1 1
3 1176 1 1 2 LYS HZ2 H 28.848 13.205 -0.749 1.00 . A A . 2 LYS HZ2 1 1
3 1177 1 1 2 LYS HZ3 H 27.419 14.046 -1.122 1.00 . A A . 2 LYS HZ3 1 1
3 1178 1 1 2 LYS N N 22.901 14.738 -1.330 1.00 . A A . 2 LYS N 1 1
3 1179 1 1 2 LYS NZ N 27.939 13.155 -1.254 1.00 . A A . 2 LYS NZ 1 1
3 1180 1 1 2 LYS O O 20.990 11.881 -2.103 1.00 . A A . 2 LYS O 1 1
3 1181 1 1 3 HIS C C 21.613 11.607 2.074 1.00 . A A . 3 HIS C 1 1
3 1182 1 1 3 HIS CA C 21.380 11.372 0.585 1.00 . A A . 3 HIS CA 1 1
3 1183 1 1 3 HIS CB C 21.846 9.964 0.211 1.00 . A A . 3 HIS CB 1 1
3 1184 1 1 3 HIS CD2 C 21.075 7.601 1.064 1.00 . A A . 3 HIS CD2 1 1
3 1185 1 1 3 HIS CE1 C 19.143 8.171 1.862 1.00 . A A . 3 HIS CE1 1 1
3 1186 1 1 3 HIS CG C 20.939 8.951 0.850 1.00 . A A . 3 HIS CG 1 1
3 1187 1 1 3 HIS H H 22.788 12.914 0.224 1.00 . A A . 3 HIS H 1 1
3 1188 1 1 3 HIS HA H 20.323 11.457 0.378 1.00 . A A . 3 HIS HA 1 1
3 1189 1 1 3 HIS HB2 H 21.816 9.848 -0.864 1.00 . A A . 3 HIS HB2 1 1
3 1190 1 1 3 HIS HB3 H 22.857 9.814 0.561 1.00 . A A . 3 HIS HB3 1 1
3 1191 1 1 3 HIS HD2 H 21.934 7.010 0.784 1.00 . A A . 3 HIS HD2 1 1
3 1192 1 1 3 HIS HE1 H 18.176 8.134 2.339 1.00 . A A . 3 HIS HE1 1 1
3 1193 1 1 3 HIS HE2 H 19.761 6.187 1.976 1.00 . A A . 3 HIS HE2 1 1
3 1194 1 1 3 HIS N N 22.100 12.363 -0.205 1.00 . A A . 3 HIS N 1 1
3 1195 1 1 3 HIS ND1 N 19.699 9.292 1.368 1.00 . A A . 3 HIS ND1 1 1
3 1196 1 1 3 HIS NE2 N 19.938 7.111 1.703 1.00 . A A . 3 HIS NE2 1 1
3 1197 1 1 3 HIS O O 21.400 12.711 2.577 1.00 . A A . 3 HIS O 1 1
3 1198 1 1 4 THR C C 23.788 10.342 4.486 1.00 . A A . 4 THR C 1 1
3 1199 1 1 4 THR CA C 22.324 10.655 4.201 1.00 . A A . 4 THR CA 1 1
3 1200 1 1 4 THR CB C 21.429 9.678 4.971 1.00 . A A . 4 THR CB 1 1
3 1201 1 1 4 THR CG2 C 21.554 8.276 4.370 1.00 . A A . 4 THR CG2 1 1
3 1202 1 1 4 THR H H 22.209 9.710 2.308 1.00 . A A . 4 THR H 1 1
3 1203 1 1 4 THR HA H 22.110 11.659 4.536 1.00 . A A . 4 THR HA 1 1
3 1204 1 1 4 THR HB H 20.402 10.003 4.905 1.00 . A A . 4 THR HB 1 1
3 1205 1 1 4 THR HG1 H 21.580 10.482 6.735 1.00 . A A . 4 THR HG1 1 1
3 1206 1 1 4 THR HG21 H 21.900 7.587 5.128 1.00 . A A . 4 THR HG21 1 1
3 1207 1 1 4 THR HG22 H 22.259 8.294 3.552 1.00 . A A . 4 THR HG22 1 1
3 1208 1 1 4 THR HG23 H 20.591 7.954 4.008 1.00 . A A . 4 THR HG23 1 1
3 1209 1 1 4 THR N N 22.056 10.561 2.769 1.00 . A A . 4 THR N 1 1
3 1210 1 1 4 THR O O 24.684 11.053 4.031 1.00 . A A . 4 THR O 1 1
3 1211 1 1 4 THR OG1 O 21.830 9.647 6.334 1.00 . A A . 4 THR OG1 1 1
3 1212 1 1 5 ILE C C 25.737 7.577 4.838 1.00 . A A . 5 ILE C 1 1
3 1213 1 1 5 ILE CA C 25.377 8.861 5.575 1.00 . A A . 5 ILE CA 1 1
3 1214 1 1 5 ILE CB C 25.498 8.649 7.084 1.00 . A A . 5 ILE CB 1 1
3 1215 1 1 5 ILE CD1 C 24.665 6.878 8.626 1.00 . A A . 5 ILE CD1 1 1
3 1216 1 1 5 ILE CG1 C 24.251 7.932 7.602 1.00 . A A . 5 ILE CG1 1 1
3 1217 1 1 5 ILE CG2 C 25.630 10.004 7.780 1.00 . A A . 5 ILE CG2 1 1
3 1218 1 1 5 ILE H H 23.266 8.741 5.566 1.00 . A A . 5 ILE H 1 1
3 1219 1 1 5 ILE HA H 26.066 9.635 5.278 1.00 . A A . 5 ILE HA 1 1
3 1220 1 1 5 ILE HB H 26.373 8.052 7.294 1.00 . A A . 5 ILE HB 1 1
3 1221 1 1 5 ILE HD11 H 25.083 6.025 8.113 1.00 . A A . 5 ILE HD11 1 1
3 1222 1 1 5 ILE HD12 H 23.800 6.568 9.195 1.00 . A A . 5 ILE HD12 1 1
3 1223 1 1 5 ILE HD13 H 25.404 7.295 9.293 1.00 . A A . 5 ILE HD13 1 1
3 1224 1 1 5 ILE HG12 H 23.590 8.649 8.067 1.00 . A A . 5 ILE HG12 1 1
3 1225 1 1 5 ILE HG13 H 23.742 7.452 6.781 1.00 . A A . 5 ILE HG13 1 1
3 1226 1 1 5 ILE HG21 H 26.674 10.268 7.860 1.00 . A A . 5 ILE HG21 1 1
3 1227 1 1 5 ILE HG22 H 25.197 9.945 8.768 1.00 . A A . 5 ILE HG22 1 1
3 1228 1 1 5 ILE HG23 H 25.111 10.757 7.205 1.00 . A A . 5 ILE HG23 1 1
3 1229 1 1 5 ILE N N 24.021 9.271 5.237 1.00 . A A . 5 ILE N 1 1
3 1230 1 1 5 ILE O O 26.907 7.270 4.640 1.00 . A A . 5 ILE O 1 1
3 1231 1 1 6 TRP C C 26.024 5.775 2.637 1.00 . A A . 6 TRP C 1 1
3 1232 1 1 6 TRP CA C 24.946 5.588 3.702 1.00 . A A . 6 TRP CA 1 1
3 1233 1 1 6 TRP CB C 23.646 5.127 3.040 1.00 . A A . 6 TRP CB 1 1
3 1234 1 1 6 TRP CD1 C 22.722 2.775 2.991 1.00 . A A . 6 TRP CD1 1 1
3 1235 1 1 6 TRP CD2 C 23.122 3.500 5.084 1.00 . A A . 6 TRP CD2 1 1
3 1236 1 1 6 TRP CE2 C 22.612 2.186 5.200 1.00 . A A . 6 TRP CE2 1 1
3 1237 1 1 6 TRP CE3 C 23.457 4.189 6.264 1.00 . A A . 6 TRP CE3 1 1
3 1238 1 1 6 TRP CG C 23.181 3.852 3.671 1.00 . A A . 6 TRP CG 1 1
3 1239 1 1 6 TRP CH2 C 22.779 2.272 7.606 1.00 . A A . 6 TRP CH2 1 1
3 1240 1 1 6 TRP CZ2 C 22.441 1.574 6.443 1.00 . A A . 6 TRP CZ2 1 1
3 1241 1 1 6 TRP CZ3 C 23.286 3.576 7.517 1.00 . A A . 6 TRP CZ3 1 1
3 1242 1 1 6 TRP H H 23.801 7.127 4.603 1.00 . A A . 6 TRP H 1 1
3 1243 1 1 6 TRP HA H 25.271 4.832 4.399 1.00 . A A . 6 TRP HA 1 1
3 1244 1 1 6 TRP HB2 H 22.889 5.886 3.168 1.00 . A A . 6 TRP HB2 1 1
3 1245 1 1 6 TRP HB3 H 23.819 4.964 1.987 1.00 . A A . 6 TRP HB3 1 1
3 1246 1 1 6 TRP HD1 H 22.634 2.701 1.925 1.00 . A A . 6 TRP HD1 1 1
3 1247 1 1 6 TRP HE1 H 22.025 0.906 3.664 1.00 . A A . 6 TRP HE1 1 1
3 1248 1 1 6 TRP HE3 H 23.848 5.190 6.205 1.00 . A A . 6 TRP HE3 1 1
3 1249 1 1 6 TRP HH2 H 22.651 1.806 8.571 1.00 . A A . 6 TRP HH2 1 1
3 1250 1 1 6 TRP HZ2 H 22.051 0.572 6.500 1.00 . A A . 6 TRP HZ2 1 1
3 1251 1 1 6 TRP HZ3 H 23.546 4.113 8.417 1.00 . A A . 6 TRP HZ3 1 1
3 1252 1 1 6 TRP N N 24.719 6.833 4.424 1.00 . A A . 6 TRP N 1 1
3 1253 1 1 6 TRP NE1 N 22.384 1.787 3.897 1.00 . A A . 6 TRP NE1 1 1
3 1254 1 1 6 TRP O O 27.031 5.071 2.629 1.00 . A A . 6 TRP O 1 1
3 1255 1 1 7 GLU C C 28.134 7.346 1.248 1.00 . A A . 7 GLU C 1 1
3 1256 1 1 7 GLU CA C 26.766 6.983 0.673 1.00 . A A . 7 GLU CA 1 1
3 1257 1 1 7 GLU CB C 26.258 8.121 -0.206 1.00 . A A . 7 GLU CB 1 1
3 1258 1 1 7 GLU CD C 27.116 7.112 -2.330 1.00 . A A . 7 GLU CD 1 1
3 1259 1 1 7 GLU CG C 25.870 7.573 -1.581 1.00 . A A . 7 GLU CG 1 1
3 1260 1 1 7 GLU H H 24.984 7.254 1.787 1.00 . A A . 7 GLU H 1 1
3 1261 1 1 7 GLU HA H 26.868 6.094 0.069 1.00 . A A . 7 GLU HA 1 1
3 1262 1 1 7 GLU HB2 H 25.392 8.570 0.259 1.00 . A A . 7 GLU HB2 1 1
3 1263 1 1 7 GLU HB3 H 27.033 8.862 -0.321 1.00 . A A . 7 GLU HB3 1 1
3 1264 1 1 7 GLU HG2 H 25.196 6.739 -1.457 1.00 . A A . 7 GLU HG2 1 1
3 1265 1 1 7 GLU HG3 H 25.378 8.348 -2.149 1.00 . A A . 7 GLU HG3 1 1
3 1266 1 1 7 GLU N N 25.805 6.723 1.738 1.00 . A A . 7 GLU N 1 1
3 1267 1 1 7 GLU O O 29.107 7.491 0.506 1.00 . A A . 7 GLU O 1 1
3 1268 1 1 7 GLU OE1 O 28.150 6.984 -1.696 1.00 . A A . 7 GLU OE1 1 1
3 1269 1 1 7 GLU OE2 O 27.016 6.888 -3.525 1.00 . A A . 7 GLU OE2 1 1
3 1270 1 1 8 VAL C C 30.039 6.622 3.952 1.00 . A A . 8 VAL C 1 1
3 1271 1 1 8 VAL CA C 29.456 7.836 3.231 1.00 . A A . 8 VAL CA 1 1
3 1272 1 1 8 VAL CB C 29.235 8.974 4.232 1.00 . A A . 8 VAL CB 1 1
3 1273 1 1 8 VAL CG1 C 30.583 9.596 4.599 1.00 . A A . 8 VAL CG1 1 1
3 1274 1 1 8 VAL CG2 C 28.340 10.044 3.601 1.00 . A A . 8 VAL CG2 1 1
3 1275 1 1 8 VAL H H 27.392 7.362 3.104 1.00 . A A . 8 VAL H 1 1
3 1276 1 1 8 VAL HA H 30.162 8.169 2.486 1.00 . A A . 8 VAL HA 1 1
3 1277 1 1 8 VAL HB H 28.767 8.586 5.124 1.00 . A A . 8 VAL HB 1 1
3 1278 1 1 8 VAL HG11 H 30.495 10.118 5.539 1.00 . A A . 8 VAL HG11 1 1
3 1279 1 1 8 VAL HG12 H 30.882 10.291 3.827 1.00 . A A . 8 VAL HG12 1 1
3 1280 1 1 8 VAL HG13 H 31.327 8.817 4.688 1.00 . A A . 8 VAL HG13 1 1
3 1281 1 1 8 VAL HG21 H 28.193 10.850 4.304 1.00 . A A . 8 VAL HG21 1 1
3 1282 1 1 8 VAL HG22 H 27.384 9.611 3.346 1.00 . A A . 8 VAL HG22 1 1
3 1283 1 1 8 VAL HG23 H 28.812 10.427 2.708 1.00 . A A . 8 VAL HG23 1 1
3 1284 1 1 8 VAL N N 28.201 7.491 2.568 1.00 . A A . 8 VAL N 1 1
3 1285 1 1 8 VAL O O 31.255 6.433 3.975 1.00 . A A . 8 VAL O 1 1
3 1286 1 1 9 ILE C C 29.114 3.368 4.502 1.00 . A A . 9 ILE C 1 1
3 1287 1 1 9 ILE CA C 29.594 4.608 5.248 1.00 . A A . 9 ILE CA 1 1
3 1288 1 1 9 ILE CB C 29.064 4.660 6.699 1.00 . A A . 9 ILE CB 1 1
3 1289 1 1 9 ILE CD1 C 27.472 2.748 7.222 1.00 . A A . 9 ILE CD1 1 1
3 1290 1 1 9 ILE CG1 C 28.922 3.249 7.315 1.00 . A A . 9 ILE CG1 1 1
3 1291 1 1 9 ILE CG2 C 27.723 5.394 6.735 1.00 . A A . 9 ILE CG2 1 1
3 1292 1 1 9 ILE H H 28.208 6.003 4.479 1.00 . A A . 9 ILE H 1 1
3 1293 1 1 9 ILE HA H 30.671 4.591 5.276 1.00 . A A . 9 ILE HA 1 1
3 1294 1 1 9 ILE HB H 29.767 5.225 7.289 1.00 . A A . 9 ILE HB 1 1
3 1295 1 1 9 ILE HD11 H 27.076 2.939 6.241 1.00 . A A . 9 ILE HD11 1 1
3 1296 1 1 9 ILE HD12 H 26.866 3.258 7.956 1.00 . A A . 9 ILE HD12 1 1
3 1297 1 1 9 ILE HD13 H 27.449 1.685 7.417 1.00 . A A . 9 ILE HD13 1 1
3 1298 1 1 9 ILE HG12 H 29.576 2.558 6.811 1.00 . A A . 9 ILE HG12 1 1
3 1299 1 1 9 ILE HG13 H 29.204 3.298 8.355 1.00 . A A . 9 ILE HG13 1 1
3 1300 1 1 9 ILE HG21 H 27.072 4.999 5.969 1.00 . A A . 9 ILE HG21 1 1
3 1301 1 1 9 ILE HG22 H 27.892 6.442 6.559 1.00 . A A . 9 ILE HG22 1 1
3 1302 1 1 9 ILE HG23 H 27.265 5.266 7.704 1.00 . A A . 9 ILE HG23 1 1
3 1303 1 1 9 ILE N N 29.162 5.804 4.534 1.00 . A A . 9 ILE N 1 1
3 1304 1 1 9 ILE O O 29.879 2.432 4.296 1.00 . A A . 9 ILE O 1 1
3 1305 1 1 10 ALA C C 27.915 2.172 1.955 1.00 . A A . 10 ALA C 1 1
3 1306 1 1 10 ALA CA C 27.307 2.242 3.348 1.00 . A A . 10 ALA CA 1 1
3 1307 1 1 10 ALA CB C 25.792 2.374 3.235 1.00 . A A . 10 ALA CB 1 1
3 1308 1 1 10 ALA H H 27.294 4.156 4.266 1.00 . A A . 10 ALA H 1 1
3 1309 1 1 10 ALA HA H 27.543 1.330 3.878 1.00 . A A . 10 ALA HA 1 1
3 1310 1 1 10 ALA HB1 H 25.387 1.482 2.784 1.00 . A A . 10 ALA HB1 1 1
3 1311 1 1 10 ALA HB2 H 25.550 3.229 2.620 1.00 . A A . 10 ALA HB2 1 1
3 1312 1 1 10 ALA HB3 H 25.369 2.505 4.219 1.00 . A A . 10 ALA HB3 1 1
3 1313 1 1 10 ALA N N 27.858 3.375 4.083 1.00 . A A . 10 ALA N 1 1
3 1314 1 1 10 ALA O O 28.662 1.248 1.641 1.00 . A A . 10 ALA O 1 1
3 1315 1 1 11 GLY C C 29.664 3.021 -0.159 1.00 . A A . 11 GLY C 1 1
3 1316 1 1 11 GLY CA C 28.157 3.199 -0.221 1.00 . A A . 11 GLY CA 1 1
3 1317 1 1 11 GLY H H 27.024 3.887 1.428 1.00 . A A . 11 GLY H 1 1
3 1318 1 1 11 GLY HA2 H 27.722 2.400 -0.806 1.00 . A A . 11 GLY HA2 1 1
3 1319 1 1 11 GLY HA3 H 27.930 4.148 -0.681 1.00 . A A . 11 GLY HA3 1 1
3 1320 1 1 11 GLY N N 27.609 3.165 1.126 1.00 . A A . 11 GLY N 1 1
3 1321 1 1 11 GLY O O 30.320 2.767 -1.171 1.00 . A A . 11 GLY O 1 1
3 1322 1 1 12 LEU C C 31.932 1.631 1.877 1.00 . A A . 12 LEU C 1 1
3 1323 1 1 12 LEU CA C 31.630 2.996 1.262 1.00 . A A . 12 LEU CA 1 1
3 1324 1 1 12 LEU CB C 32.145 4.102 2.184 1.00 . A A . 12 LEU CB 1 1
3 1325 1 1 12 LEU CD1 C 34.065 5.219 1.043 1.00 . A A . 12 LEU CD1 1 1
3 1326 1 1 12 LEU CD2 C 34.243 4.581 3.451 1.00 . A A . 12 LEU CD2 1 1
3 1327 1 1 12 LEU CG C 33.669 4.178 2.090 1.00 . A A . 12 LEU CG 1 1
3 1328 1 1 12 LEU H H 29.622 3.345 1.815 1.00 . A A . 12 LEU H 1 1
3 1329 1 1 12 LEU HA H 32.130 3.073 0.311 1.00 . A A . 12 LEU HA 1 1
3 1330 1 1 12 LEU HB2 H 31.718 5.048 1.885 1.00 . A A . 12 LEU HB2 1 1
3 1331 1 1 12 LEU HB3 H 31.860 3.884 3.202 1.00 . A A . 12 LEU HB3 1 1
3 1332 1 1 12 LEU HD11 H 33.729 6.196 1.360 1.00 . A A . 12 LEU HD11 1 1
3 1333 1 1 12 LEU HD12 H 33.608 4.970 0.096 1.00 . A A . 12 LEU HD12 1 1
3 1334 1 1 12 LEU HD13 H 35.140 5.227 0.930 1.00 . A A . 12 LEU HD13 1 1
3 1335 1 1 12 LEU HD21 H 33.747 5.474 3.800 1.00 . A A . 12 LEU HD21 1 1
3 1336 1 1 12 LEU HD22 H 35.302 4.772 3.352 1.00 . A A . 12 LEU HD22 1 1
3 1337 1 1 12 LEU HD23 H 34.087 3.781 4.159 1.00 . A A . 12 LEU HD23 1 1
3 1338 1 1 12 LEU HG H 34.060 3.211 1.803 1.00 . A A . 12 LEU HG 1 1
3 1339 1 1 12 LEU N N 30.203 3.148 1.049 1.00 . A A . 12 LEU N 1 1
3 1340 1 1 12 LEU O O 33.025 1.093 1.699 1.00 . A A . 12 LEU O 1 1
3 1341 1 1 13 VAL C C 30.175 -1.251 2.618 1.00 . A A . 13 VAL C 1 1
3 1342 1 1 13 VAL CA C 31.126 -0.231 3.230 1.00 . A A . 13 VAL CA 1 1
3 1343 1 1 13 VAL CB C 30.871 -0.134 4.737 1.00 . A A . 13 VAL CB 1 1
3 1344 1 1 13 VAL CG1 C 31.057 -1.514 5.373 1.00 . A A . 13 VAL CG1 1 1
3 1345 1 1 13 VAL CG2 C 31.866 0.848 5.360 1.00 . A A . 13 VAL CG2 1 1
3 1346 1 1 13 VAL H H 30.103 1.555 2.704 1.00 . A A . 13 VAL H 1 1
3 1347 1 1 13 VAL HA H 32.139 -0.566 3.072 1.00 . A A . 13 VAL HA 1 1
3 1348 1 1 13 VAL HB H 29.862 0.207 4.913 1.00 . A A . 13 VAL HB 1 1
3 1349 1 1 13 VAL HG11 H 31.529 -2.178 4.663 1.00 . A A . 13 VAL HG11 1 1
3 1350 1 1 13 VAL HG12 H 30.095 -1.913 5.656 1.00 . A A . 13 VAL HG12 1 1
3 1351 1 1 13 VAL HG13 H 31.681 -1.424 6.251 1.00 . A A . 13 VAL HG13 1 1
3 1352 1 1 13 VAL HG21 H 32.069 1.647 4.661 1.00 . A A . 13 VAL HG21 1 1
3 1353 1 1 13 VAL HG22 H 32.785 0.332 5.592 1.00 . A A . 13 VAL HG22 1 1
3 1354 1 1 13 VAL HG23 H 31.446 1.260 6.266 1.00 . A A . 13 VAL HG23 1 1
3 1355 1 1 13 VAL N N 30.955 1.077 2.598 1.00 . A A . 13 VAL N 1 1
3 1356 1 1 13 VAL O O 30.605 -2.299 2.140 1.00 . A A . 13 VAL O 1 1
3 1357 1 1 14 ALA C C 28.393 -2.393 0.732 1.00 . A A . 14 ALA C 1 1
3 1358 1 1 14 ALA CA C 27.893 -1.842 2.059 1.00 . A A . 14 ALA CA 1 1
3 1359 1 1 14 ALA CB C 26.570 -1.105 1.847 1.00 . A A . 14 ALA CB 1 1
3 1360 1 1 14 ALA H H 28.596 -0.088 3.019 1.00 . A A . 14 ALA H 1 1
3 1361 1 1 14 ALA HA H 27.732 -2.663 2.742 1.00 . A A . 14 ALA HA 1 1
3 1362 1 1 14 ALA HB1 H 26.160 -0.819 2.804 1.00 . A A . 14 ALA HB1 1 1
3 1363 1 1 14 ALA HB2 H 25.875 -1.754 1.337 1.00 . A A . 14 ALA HB2 1 1
3 1364 1 1 14 ALA HB3 H 26.743 -0.221 1.252 1.00 . A A . 14 ALA HB3 1 1
3 1365 1 1 14 ALA N N 28.885 -0.938 2.628 1.00 . A A . 14 ALA N 1 1
3 1366 1 1 14 ALA O O 28.361 -3.599 0.498 1.00 . A A . 14 ALA O 1 1
3 1367 1 1 15 LEU C C 30.610 -2.819 -1.221 1.00 . A A . 15 LEU C 1 1
3 1368 1 1 15 LEU CA C 29.385 -1.935 -1.425 1.00 . A A . 15 LEU CA 1 1
3 1369 1 1 15 LEU CB C 29.753 -0.713 -2.276 1.00 . A A . 15 LEU CB 1 1
3 1370 1 1 15 LEU CD1 C 29.090 -1.898 -4.390 1.00 . A A . 15 LEU CD1 1 1
3 1371 1 1 15 LEU CD2 C 30.624 0.070 -4.482 1.00 . A A . 15 LEU CD2 1 1
3 1372 1 1 15 LEU CG C 30.222 -1.160 -3.667 1.00 . A A . 15 LEU CG 1 1
3 1373 1 1 15 LEU H H 28.883 -0.556 0.104 1.00 . A A . 15 LEU H 1 1
3 1374 1 1 15 LEU HA H 28.621 -2.504 -1.931 1.00 . A A . 15 LEU HA 1 1
3 1375 1 1 15 LEU HB2 H 28.890 -0.073 -2.375 1.00 . A A . 15 LEU HB2 1 1
3 1376 1 1 15 LEU HB3 H 30.550 -0.167 -1.791 1.00 . A A . 15 LEU HB3 1 1
3 1377 1 1 15 LEU HD11 H 28.137 -1.517 -4.053 1.00 . A A . 15 LEU HD11 1 1
3 1378 1 1 15 LEU HD12 H 29.152 -2.955 -4.171 1.00 . A A . 15 LEU HD12 1 1
3 1379 1 1 15 LEU HD13 H 29.183 -1.746 -5.454 1.00 . A A . 15 LEU HD13 1 1
3 1380 1 1 15 LEU HD21 H 31.279 0.695 -3.893 1.00 . A A . 15 LEU HD21 1 1
3 1381 1 1 15 LEU HD22 H 29.738 0.630 -4.750 1.00 . A A . 15 LEU HD22 1 1
3 1382 1 1 15 LEU HD23 H 31.135 -0.244 -5.380 1.00 . A A . 15 LEU HD23 1 1
3 1383 1 1 15 LEU HG H 31.073 -1.819 -3.567 1.00 . A A . 15 LEU HG 1 1
3 1384 1 1 15 LEU N N 28.870 -1.508 -0.133 1.00 . A A . 15 LEU N 1 1
3 1385 1 1 15 LEU O O 30.880 -3.722 -2.014 1.00 . A A . 15 LEU O 1 1
3 1386 1 1 16 LEU C C 32.211 -4.436 1.165 1.00 . A A . 16 LEU C 1 1
3 1387 1 1 16 LEU CA C 32.539 -3.326 0.169 1.00 . A A . 16 LEU CA 1 1
3 1388 1 1 16 LEU CB C 33.613 -2.409 0.757 1.00 . A A . 16 LEU CB 1 1
3 1389 1 1 16 LEU CD1 C 34.866 -0.274 0.410 1.00 . A A . 16 LEU CD1 1 1
3 1390 1 1 16 LEU CD2 C 33.874 -1.475 -1.543 1.00 . A A . 16 LEU CD2 1 1
3 1391 1 1 16 LEU CG C 33.684 -1.123 -0.067 1.00 . A A . 16 LEU CG 1 1
3 1392 1 1 16 LEU H H 31.076 -1.822 0.449 1.00 . A A . 16 LEU H 1 1
3 1393 1 1 16 LEU HA H 32.917 -3.769 -0.736 1.00 . A A . 16 LEU HA 1 1
3 1394 1 1 16 LEU HB2 H 33.361 -2.170 1.780 1.00 . A A . 16 LEU HB2 1 1
3 1395 1 1 16 LEU HB3 H 34.569 -2.908 0.726 1.00 . A A . 16 LEU HB3 1 1
3 1396 1 1 16 LEU HD11 H 34.922 -0.310 1.488 1.00 . A A . 16 LEU HD11 1 1
3 1397 1 1 16 LEU HD12 H 34.726 0.748 0.091 1.00 . A A . 16 LEU HD12 1 1
3 1398 1 1 16 LEU HD13 H 35.781 -0.662 -0.012 1.00 . A A . 16 LEU HD13 1 1
3 1399 1 1 16 LEU HD21 H 34.575 -2.293 -1.632 1.00 . A A . 16 LEU HD21 1 1
3 1400 1 1 16 LEU HD22 H 34.256 -0.614 -2.073 1.00 . A A . 16 LEU HD22 1 1
3 1401 1 1 16 LEU HD23 H 32.925 -1.767 -1.968 1.00 . A A . 16 LEU HD23 1 1
3 1402 1 1 16 LEU HG H 32.768 -0.566 0.056 1.00 . A A . 16 LEU HG 1 1
3 1403 1 1 16 LEU N N 31.345 -2.553 -0.145 1.00 . A A . 16 LEU N 1 1
3 1404 1 1 16 LEU O O 33.105 -5.128 1.653 1.00 . A A . 16 LEU O 1 1
3 1405 1 1 17 THR C C 29.392 -6.489 1.760 1.00 . A A . 17 THR C 1 1
3 1406 1 1 17 THR CA C 30.477 -5.626 2.394 1.00 . A A . 17 THR CA 1 1
3 1407 1 1 17 THR CB C 29.947 -4.974 3.677 1.00 . A A . 17 THR CB 1 1
3 1408 1 1 17 THR CG2 C 28.950 -5.909 4.365 1.00 . A A . 17 THR CG2 1 1
3 1409 1 1 17 THR H H 30.256 -4.015 1.036 1.00 . A A . 17 THR H 1 1
3 1410 1 1 17 THR HA H 31.313 -6.253 2.649 1.00 . A A . 17 THR HA 1 1
3 1411 1 1 17 THR HB H 29.455 -4.049 3.431 1.00 . A A . 17 THR HB 1 1
3 1412 1 1 17 THR HG1 H 30.732 -4.867 5.453 1.00 . A A . 17 THR HG1 1 1
3 1413 1 1 17 THR HG21 H 29.319 -6.923 4.326 1.00 . A A . 17 THR HG21 1 1
3 1414 1 1 17 THR HG22 H 27.995 -5.854 3.862 1.00 . A A . 17 THR HG22 1 1
3 1415 1 1 17 THR HG23 H 28.830 -5.610 5.396 1.00 . A A . 17 THR HG23 1 1
3 1416 1 1 17 THR N N 30.922 -4.597 1.458 1.00 . A A . 17 THR N 1 1
3 1417 1 1 17 THR O O 29.553 -7.704 1.625 1.00 . A A . 17 THR O 1 1
3 1418 1 1 17 THR OG1 O 31.033 -4.713 4.553 1.00 . A A . 17 THR OG1 1 1
3 1419 1 1 18 PHE C C 27.706 -7.632 -0.222 1.00 . A A . 18 PHE C 1 1
3 1420 1 1 18 PHE CA C 27.184 -6.574 0.745 1.00 . A A . 18 PHE CA 1 1
3 1421 1 1 18 PHE CB C 26.281 -5.592 -0.007 1.00 . A A . 18 PHE CB 1 1
3 1422 1 1 18 PHE CD1 C 24.074 -6.183 1.058 1.00 . A A . 18 PHE CD1 1 1
3 1423 1 1 18 PHE CD2 C 24.390 -6.645 -1.302 1.00 . A A . 18 PHE CD2 1 1
3 1424 1 1 18 PHE CE1 C 22.778 -6.704 0.986 1.00 . A A . 18 PHE CE1 1 1
3 1425 1 1 18 PHE CE2 C 23.092 -7.166 -1.374 1.00 . A A . 18 PHE CE2 1 1
3 1426 1 1 18 PHE CG C 24.881 -6.153 -0.086 1.00 . A A . 18 PHE CG 1 1
3 1427 1 1 18 PHE CZ C 22.287 -7.195 -0.229 1.00 . A A . 18 PHE CZ 1 1
3 1428 1 1 18 PHE H H 28.221 -4.890 1.504 1.00 . A A . 18 PHE H 1 1
3 1429 1 1 18 PHE HA H 26.603 -7.060 1.515 1.00 . A A . 18 PHE HA 1 1
3 1430 1 1 18 PHE HB2 H 26.260 -4.649 0.518 1.00 . A A . 18 PHE HB2 1 1
3 1431 1 1 18 PHE HB3 H 26.665 -5.441 -1.005 1.00 . A A . 18 PHE HB3 1 1
3 1432 1 1 18 PHE HD1 H 24.454 -5.803 1.996 1.00 . A A . 18 PHE HD1 1 1
3 1433 1 1 18 PHE HD2 H 25.012 -6.621 -2.185 1.00 . A A . 18 PHE HD2 1 1
3 1434 1 1 18 PHE HE1 H 22.155 -6.727 1.868 1.00 . A A . 18 PHE HE1 1 1
3 1435 1 1 18 PHE HE2 H 22.714 -7.545 -2.310 1.00 . A A . 18 PHE HE2 1 1
3 1436 1 1 18 PHE HZ H 21.285 -7.597 -0.284 1.00 . A A . 18 PHE HZ 1 1
3 1437 1 1 18 PHE N N 28.289 -5.857 1.371 1.00 . A A . 18 PHE N 1 1
3 1438 1 1 18 PHE O O 27.288 -8.787 -0.177 1.00 . A A . 18 PHE O 1 1
3 1439 1 1 19 LEU C C 30.143 -9.135 -1.384 1.00 . A A . 19 LEU C 1 1
3 1440 1 1 19 LEU CA C 29.199 -8.154 -2.069 1.00 . A A . 19 LEU CA 1 1
3 1441 1 1 19 LEU CB C 29.967 -7.376 -3.144 1.00 . A A . 19 LEU CB 1 1
3 1442 1 1 19 LEU CD1 C 28.365 -7.924 -5.013 1.00 . A A . 19 LEU CD1 1 1
3 1443 1 1 19 LEU CD2 C 27.882 -6.035 -3.450 1.00 . A A . 19 LEU CD2 1 1
3 1444 1 1 19 LEU CG C 28.989 -6.798 -4.177 1.00 . A A . 19 LEU CG 1 1
3 1445 1 1 19 LEU H H 28.923 -6.295 -1.085 1.00 . A A . 19 LEU H 1 1
3 1446 1 1 19 LEU HA H 28.402 -8.710 -2.539 1.00 . A A . 19 LEU HA 1 1
3 1447 1 1 19 LEU HB2 H 30.508 -6.565 -2.675 1.00 . A A . 19 LEU HB2 1 1
3 1448 1 1 19 LEU HB3 H 30.670 -8.032 -3.635 1.00 . A A . 19 LEU HB3 1 1
3 1449 1 1 19 LEU HD11 H 28.881 -8.853 -4.822 1.00 . A A . 19 LEU HD11 1 1
3 1450 1 1 19 LEU HD12 H 28.447 -7.678 -6.061 1.00 . A A . 19 LEU HD12 1 1
3 1451 1 1 19 LEU HD13 H 27.325 -8.030 -4.750 1.00 . A A . 19 LEU HD13 1 1
3 1452 1 1 19 LEU HD21 H 27.339 -5.428 -4.159 1.00 . A A . 19 LEU HD21 1 1
3 1453 1 1 19 LEU HD22 H 28.318 -5.401 -2.692 1.00 . A A . 19 LEU HD22 1 1
3 1454 1 1 19 LEU HD23 H 27.206 -6.737 -2.987 1.00 . A A . 19 LEU HD23 1 1
3 1455 1 1 19 LEU HG H 29.520 -6.122 -4.830 1.00 . A A . 19 LEU HG 1 1
3 1456 1 1 19 LEU N N 28.625 -7.229 -1.096 1.00 . A A . 19 LEU N 1 1
3 1457 1 1 19 LEU O O 30.042 -10.344 -1.578 1.00 . A A . 19 LEU O 1 1
3 1458 1 1 20 ALA C C 31.312 -10.640 0.771 1.00 . A A . 20 ALA C 1 1
3 1459 1 1 20 ALA CA C 32.020 -9.454 0.120 1.00 . A A . 20 ALA CA 1 1
3 1460 1 1 20 ALA CB C 32.750 -8.640 1.189 1.00 . A A . 20 ALA CB 1 1
3 1461 1 1 20 ALA H H 31.100 -7.635 -0.466 1.00 . A A . 20 ALA H 1 1
3 1462 1 1 20 ALA HA H 32.744 -9.825 -0.589 1.00 . A A . 20 ALA HA 1 1
3 1463 1 1 20 ALA HB1 H 32.486 -9.013 2.168 1.00 . A A . 20 ALA HB1 1 1
3 1464 1 1 20 ALA HB2 H 32.463 -7.602 1.111 1.00 . A A . 20 ALA HB2 1 1
3 1465 1 1 20 ALA HB3 H 33.816 -8.731 1.045 1.00 . A A . 20 ALA HB3 1 1
3 1466 1 1 20 ALA N N 31.063 -8.608 -0.584 1.00 . A A . 20 ALA N 1 1
3 1467 1 1 20 ALA O O 31.680 -11.792 0.545 1.00 . A A . 20 ALA O 1 1
3 1468 1 1 21 PHE C C 28.515 -12.014 1.318 1.00 . A A . 21 PHE C 1 1
3 1469 1 1 21 PHE CA C 29.548 -11.399 2.257 1.00 . A A . 21 PHE CA 1 1
3 1470 1 1 21 PHE CB C 28.846 -10.827 3.490 1.00 . A A . 21 PHE CB 1 1
3 1471 1 1 21 PHE CD1 C 30.686 -9.347 4.367 1.00 . A A . 21 PHE CD1 1 1
3 1472 1 1 21 PHE CD2 C 30.026 -11.282 5.670 1.00 . A A . 21 PHE CD2 1 1
3 1473 1 1 21 PHE CE1 C 31.645 -9.022 5.333 1.00 . A A . 21 PHE CE1 1 1
3 1474 1 1 21 PHE CE2 C 30.984 -10.958 6.637 1.00 . A A . 21 PHE CE2 1 1
3 1475 1 1 21 PHE CG C 29.876 -10.477 4.534 1.00 . A A . 21 PHE CG 1 1
3 1476 1 1 21 PHE CZ C 31.793 -9.828 6.469 1.00 . A A . 21 PHE CZ 1 1
3 1477 1 1 21 PHE H H 30.048 -9.413 1.723 1.00 . A A . 21 PHE H 1 1
3 1478 1 1 21 PHE HA H 30.235 -12.170 2.575 1.00 . A A . 21 PHE HA 1 1
3 1479 1 1 21 PHE HB2 H 28.297 -9.939 3.211 1.00 . A A . 21 PHE HB2 1 1
3 1480 1 1 21 PHE HB3 H 28.164 -11.562 3.890 1.00 . A A . 21 PHE HB3 1 1
3 1481 1 1 21 PHE HD1 H 30.571 -8.725 3.490 1.00 . A A . 21 PHE HD1 1 1
3 1482 1 1 21 PHE HD2 H 29.400 -12.153 5.799 1.00 . A A . 21 PHE HD2 1 1
3 1483 1 1 21 PHE HE1 H 32.270 -8.151 5.204 1.00 . A A . 21 PHE HE1 1 1
3 1484 1 1 21 PHE HE2 H 31.098 -11.579 7.513 1.00 . A A . 21 PHE HE2 1 1
3 1485 1 1 21 PHE HZ H 32.533 -9.578 7.215 1.00 . A A . 21 PHE HZ 1 1
3 1486 1 1 21 PHE N N 30.298 -10.349 1.579 1.00 . A A . 21 PHE N 1 1
3 1487 1 1 21 PHE O O 28.271 -13.219 1.349 1.00 . A A . 21 PHE O 1 1
3 1488 1 1 22 GLY C C 27.466 -12.768 -1.331 1.00 . A A . 22 GLY C 1 1
3 1489 1 1 22 GLY CA C 26.909 -11.648 -0.464 1.00 . A A . 22 GLY CA 1 1
3 1490 1 1 22 GLY H H 28.147 -10.224 0.499 1.00 . A A . 22 GLY H 1 1
3 1491 1 1 22 GLY HA2 H 26.050 -12.012 0.080 1.00 . A A . 22 GLY HA2 1 1
3 1492 1 1 22 GLY HA3 H 26.606 -10.831 -1.100 1.00 . A A . 22 GLY HA3 1 1
3 1493 1 1 22 GLY N N 27.912 -11.175 0.481 1.00 . A A . 22 GLY N 1 1
3 1494 1 1 22 GLY O O 26.813 -13.791 -1.536 1.00 . A A . 22 GLY O 1 1
3 1495 1 1 23 PHE C C 29.338 -14.917 -1.969 1.00 . A A . 23 PHE C 1 1
3 1496 1 1 23 PHE CA C 29.306 -13.573 -2.683 1.00 . A A . 23 PHE CA 1 1
3 1497 1 1 23 PHE CB C 30.731 -13.150 -3.045 1.00 . A A . 23 PHE CB 1 1
3 1498 1 1 23 PHE CD1 C 30.533 -13.790 -5.473 1.00 . A A . 23 PHE CD1 1 1
3 1499 1 1 23 PHE CD2 C 31.095 -11.498 -4.916 1.00 . A A . 23 PHE CD2 1 1
3 1500 1 1 23 PHE CE1 C 30.582 -13.469 -6.835 1.00 . A A . 23 PHE CE1 1 1
3 1501 1 1 23 PHE CE2 C 31.145 -11.178 -6.277 1.00 . A A . 23 PHE CE2 1 1
3 1502 1 1 23 PHE CG C 30.790 -12.803 -4.513 1.00 . A A . 23 PHE CG 1 1
3 1503 1 1 23 PHE CZ C 30.889 -12.164 -7.237 1.00 . A A . 23 PHE CZ 1 1
3 1504 1 1 23 PHE H H 29.151 -11.736 -1.644 1.00 . A A . 23 PHE H 1 1
3 1505 1 1 23 PHE HA H 28.730 -13.672 -3.590 1.00 . A A . 23 PHE HA 1 1
3 1506 1 1 23 PHE HB2 H 31.013 -12.292 -2.457 1.00 . A A . 23 PHE HB2 1 1
3 1507 1 1 23 PHE HB3 H 31.410 -13.964 -2.843 1.00 . A A . 23 PHE HB3 1 1
3 1508 1 1 23 PHE HD1 H 30.298 -14.796 -5.164 1.00 . A A . 23 PHE HD1 1 1
3 1509 1 1 23 PHE HD2 H 31.294 -10.736 -4.176 1.00 . A A . 23 PHE HD2 1 1
3 1510 1 1 23 PHE HE1 H 30.385 -14.231 -7.576 1.00 . A A . 23 PHE HE1 1 1
3 1511 1 1 23 PHE HE2 H 31.381 -10.170 -6.587 1.00 . A A . 23 PHE HE2 1 1
3 1512 1 1 23 PHE HZ H 30.925 -11.919 -8.288 1.00 . A A . 23 PHE HZ 1 1
3 1513 1 1 23 PHE N N 28.677 -12.569 -1.839 1.00 . A A . 23 PHE N 1 1
3 1514 1 1 23 PHE O O 29.553 -15.956 -2.590 1.00 . A A . 23 PHE O 1 1
3 1515 1 1 24 TRP C C 27.698 -16.456 0.561 1.00 . A A . 24 TRP C 1 1
3 1516 1 1 24 TRP CA C 29.116 -16.100 0.137 1.00 . A A . 24 TRP CA 1 1
3 1517 1 1 24 TRP CB C 29.982 -15.921 1.381 1.00 . A A . 24 TRP CB 1 1
3 1518 1 1 24 TRP CD1 C 30.005 -18.376 1.959 1.00 . A A . 24 TRP CD1 1 1
3 1519 1 1 24 TRP CD2 C 29.253 -17.098 3.650 1.00 . A A . 24 TRP CD2 1 1
3 1520 1 1 24 TRP CE2 C 29.211 -18.437 4.103 1.00 . A A . 24 TRP CE2 1 1
3 1521 1 1 24 TRP CE3 C 28.830 -16.086 4.531 1.00 . A A . 24 TRP CE3 1 1
3 1522 1 1 24 TRP CG C 29.762 -17.085 2.285 1.00 . A A . 24 TRP CG 1 1
3 1523 1 1 24 TRP CH2 C 28.345 -17.745 6.246 1.00 . A A . 24 TRP CH2 1 1
3 1524 1 1 24 TRP CZ2 C 28.762 -18.762 5.384 1.00 . A A . 24 TRP CZ2 1 1
3 1525 1 1 24 TRP CZ3 C 28.379 -16.410 5.822 1.00 . A A . 24 TRP CZ3 1 1
3 1526 1 1 24 TRP H H 28.951 -14.026 -0.221 1.00 . A A . 24 TRP H 1 1
3 1527 1 1 24 TRP HA H 29.516 -16.908 -0.451 1.00 . A A . 24 TRP HA 1 1
3 1528 1 1 24 TRP HB2 H 31.023 -15.876 1.094 1.00 . A A . 24 TRP HB2 1 1
3 1529 1 1 24 TRP HB3 H 29.706 -15.010 1.890 1.00 . A A . 24 TRP HB3 1 1
3 1530 1 1 24 TRP HD1 H 30.388 -18.714 1.014 1.00 . A A . 24 TRP HD1 1 1
3 1531 1 1 24 TRP HE1 H 29.760 -20.154 3.062 1.00 . A A . 24 TRP HE1 1 1
3 1532 1 1 24 TRP HE3 H 28.854 -15.058 4.208 1.00 . A A . 24 TRP HE3 1 1
3 1533 1 1 24 TRP HH2 H 27.997 -17.987 7.239 1.00 . A A . 24 TRP HH2 1 1
3 1534 1 1 24 TRP HZ2 H 28.740 -19.793 5.706 1.00 . A A . 24 TRP HZ2 1 1
3 1535 1 1 24 TRP HZ3 H 28.056 -15.626 6.488 1.00 . A A . 24 TRP HZ3 1 1
3 1536 1 1 24 TRP N N 29.117 -14.883 -0.658 1.00 . A A . 24 TRP N 1 1
3 1537 1 1 24 TRP NE1 N 29.679 -19.179 3.037 1.00 . A A . 24 TRP NE1 1 1
3 1538 1 1 24 TRP O O 27.108 -17.394 0.027 1.00 . A A . 24 TRP O 1 1
3 1539 1 1 25 LEU C C 24.935 -16.663 1.068 1.00 . A A . 25 LEU C 1 1
3 1540 1 1 25 LEU CA C 25.822 -15.912 2.056 1.00 . A A . 25 LEU CA 1 1
3 1541 1 1 25 LEU CB C 25.180 -14.569 2.403 1.00 . A A . 25 LEU CB 1 1
3 1542 1 1 25 LEU CD1 C 25.252 -12.757 4.122 1.00 . A A . 25 LEU CD1 1 1
3 1543 1 1 25 LEU CD2 C 24.415 -15.027 4.744 1.00 . A A . 25 LEU CD2 1 1
3 1544 1 1 25 LEU CG C 25.421 -14.258 3.880 1.00 . A A . 25 LEU CG 1 1
3 1545 1 1 25 LEU H H 27.714 -14.967 1.901 1.00 . A A . 25 LEU H 1 1
3 1546 1 1 25 LEU HA H 25.897 -16.497 2.960 1.00 . A A . 25 LEU HA 1 1
3 1547 1 1 25 LEU HB2 H 25.622 -13.792 1.793 1.00 . A A . 25 LEU HB2 1 1
3 1548 1 1 25 LEU HB3 H 24.117 -14.615 2.213 1.00 . A A . 25 LEU HB3 1 1
3 1549 1 1 25 LEU HD11 H 25.454 -12.535 5.159 1.00 . A A . 25 LEU HD11 1 1
3 1550 1 1 25 LEU HD12 H 24.242 -12.466 3.880 1.00 . A A . 25 LEU HD12 1 1
3 1551 1 1 25 LEU HD13 H 25.945 -12.212 3.497 1.00 . A A . 25 LEU HD13 1 1
3 1552 1 1 25 LEU HD21 H 24.909 -15.398 5.628 1.00 . A A . 25 LEU HD21 1 1
3 1553 1 1 25 LEU HD22 H 24.014 -15.857 4.181 1.00 . A A . 25 LEU HD22 1 1
3 1554 1 1 25 LEU HD23 H 23.610 -14.366 5.032 1.00 . A A . 25 LEU HD23 1 1
3 1555 1 1 25 LEU HG H 26.425 -14.555 4.148 1.00 . A A . 25 LEU HG 1 1
3 1556 1 1 25 LEU N N 27.172 -15.696 1.527 1.00 . A A . 25 LEU N 1 1
3 1557 1 1 25 LEU O O 24.399 -17.723 1.385 1.00 . A A . 25 LEU O 1 1
3 1558 1 1 26 PHE C C 24.682 -17.951 -1.758 1.00 . A A . 26 PHE C 1 1
3 1559 1 1 26 PHE CA C 23.963 -16.749 -1.149 1.00 . A A . 26 PHE CA 1 1
3 1560 1 1 26 PHE CB C 23.633 -15.742 -2.252 1.00 . A A . 26 PHE CB 1 1
3 1561 1 1 26 PHE CD1 C 22.355 -14.277 -0.651 1.00 . A A . 26 PHE CD1 1 1
3 1562 1 1 26 PHE CD2 C 24.084 -13.271 -2.024 1.00 . A A . 26 PHE CD2 1 1
3 1563 1 1 26 PHE CE1 C 22.094 -13.031 -0.068 1.00 . A A . 26 PHE CE1 1 1
3 1564 1 1 26 PHE CE2 C 23.823 -12.025 -1.441 1.00 . A A . 26 PHE CE2 1 1
3 1565 1 1 26 PHE CG C 23.351 -14.396 -1.628 1.00 . A A . 26 PHE CG 1 1
3 1566 1 1 26 PHE CZ C 22.826 -11.905 -0.463 1.00 . A A . 26 PHE CZ 1 1
3 1567 1 1 26 PHE H H 25.237 -15.261 -0.333 1.00 . A A . 26 PHE H 1 1
3 1568 1 1 26 PHE HA H 23.042 -17.085 -0.698 1.00 . A A . 26 PHE HA 1 1
3 1569 1 1 26 PHE HB2 H 24.471 -15.659 -2.927 1.00 . A A . 26 PHE HB2 1 1
3 1570 1 1 26 PHE HB3 H 22.762 -16.071 -2.798 1.00 . A A . 26 PHE HB3 1 1
3 1571 1 1 26 PHE HD1 H 21.790 -15.144 -0.345 1.00 . A A . 26 PHE HD1 1 1
3 1572 1 1 26 PHE HD2 H 24.853 -13.362 -2.776 1.00 . A A . 26 PHE HD2 1 1
3 1573 1 1 26 PHE HE1 H 21.325 -12.939 0.683 1.00 . A A . 26 PHE HE1 1 1
3 1574 1 1 26 PHE HE2 H 24.386 -11.157 -1.746 1.00 . A A . 26 PHE HE2 1 1
3 1575 1 1 26 PHE HZ H 22.627 -10.948 -0.013 1.00 . A A . 26 PHE HZ 1 1
3 1576 1 1 26 PHE N N 24.787 -16.111 -0.130 1.00 . A A . 26 PHE N 1 1
3 1577 1 1 26 PHE O O 24.232 -19.090 -1.627 1.00 . A A . 26 PHE O 1 1
3 1578 1 1 27 LYS C C 26.779 -19.937 -2.129 1.00 . A A . 27 LYS C 1 1
3 1579 1 1 27 LYS CA C 26.560 -18.752 -3.071 1.00 . A A . 27 LYS CA 1 1
3 1580 1 1 27 LYS CB C 27.917 -18.215 -3.537 1.00 . A A . 27 LYS CB 1 1
3 1581 1 1 27 LYS CD C 26.671 -16.995 -5.337 1.00 . A A . 27 LYS CD 1 1
3 1582 1 1 27 LYS CE C 26.817 -15.839 -6.331 1.00 . A A . 27 LYS CE 1 1
3 1583 1 1 27 LYS CG C 27.733 -16.867 -4.244 1.00 . A A . 27 LYS CG 1 1
3 1584 1 1 27 LYS H H 26.101 -16.761 -2.506 1.00 . A A . 27 LYS H 1 1
3 1585 1 1 27 LYS HA H 26.011 -19.095 -3.936 1.00 . A A . 27 LYS HA 1 1
3 1586 1 1 27 LYS HB2 H 28.563 -18.088 -2.682 1.00 . A A . 27 LYS HB2 1 1
3 1587 1 1 27 LYS HB3 H 28.364 -18.919 -4.223 1.00 . A A . 27 LYS HB3 1 1
3 1588 1 1 27 LYS HD2 H 26.799 -17.934 -5.855 1.00 . A A . 27 LYS HD2 1 1
3 1589 1 1 27 LYS HD3 H 25.689 -16.960 -4.890 1.00 . A A . 27 LYS HD3 1 1
3 1590 1 1 27 LYS HE2 H 27.818 -15.835 -6.740 1.00 . A A . 27 LYS HE2 1 1
3 1591 1 1 27 LYS HE3 H 26.103 -15.961 -7.132 1.00 . A A . 27 LYS HE3 1 1
3 1592 1 1 27 LYS HG2 H 27.420 -16.122 -3.527 1.00 . A A . 27 LYS HG2 1 1
3 1593 1 1 27 LYS HG3 H 28.670 -16.564 -4.688 1.00 . A A . 27 LYS HG3 1 1
3 1594 1 1 27 LYS HZ1 H 26.155 -13.865 -6.301 1.00 . A A . 27 LYS HZ1 1 1
3 1595 1 1 27 LYS HZ2 H 27.457 -14.175 -5.254 1.00 . A A . 27 LYS HZ2 1 1
3 1596 1 1 27 LYS HZ3 H 25.894 -14.704 -4.849 1.00 . A A . 27 LYS HZ3 1 1
3 1597 1 1 27 LYS N N 25.795 -17.688 -2.430 1.00 . A A . 27 LYS N 1 1
3 1598 1 1 27 LYS NZ N 26.561 -14.549 -5.630 1.00 . A A . 27 LYS NZ 1 1
3 1599 1 1 27 LYS O O 27.225 -21.000 -2.564 1.00 . A A . 27 LYS O 1 1
3 1600 1 1 28 TYR C C 25.296 -21.303 0.676 1.00 . A A . 28 TYR C 1 1
3 1601 1 1 28 TYR CA C 26.643 -20.831 0.136 1.00 . A A . 28 TYR CA 1 1
3 1602 1 1 28 TYR CB C 27.520 -20.354 1.298 1.00 . A A . 28 TYR CB 1 1
3 1603 1 1 28 TYR CD1 C 26.833 -22.123 2.956 1.00 . A A . 28 TYR CD1 1 1
3 1604 1 1 28 TYR CD2 C 26.372 -19.799 3.472 1.00 . A A . 28 TYR CD2 1 1
3 1605 1 1 28 TYR CE1 C 26.252 -22.508 4.170 1.00 . A A . 28 TYR CE1 1 1
3 1606 1 1 28 TYR CE2 C 25.791 -20.184 4.686 1.00 . A A . 28 TYR CE2 1 1
3 1607 1 1 28 TYR CG C 26.893 -20.768 2.607 1.00 . A A . 28 TYR CG 1 1
3 1608 1 1 28 TYR CZ C 25.731 -21.539 5.036 1.00 . A A . 28 TYR CZ 1 1
3 1609 1 1 28 TYR H H 26.116 -18.889 -0.552 1.00 . A A . 28 TYR H 1 1
3 1610 1 1 28 TYR HA H 27.132 -21.665 -0.340 1.00 . A A . 28 TYR HA 1 1
3 1611 1 1 28 TYR HB2 H 28.501 -20.798 1.214 1.00 . A A . 28 TYR HB2 1 1
3 1612 1 1 28 TYR HB3 H 27.610 -19.281 1.269 1.00 . A A . 28 TYR HB3 1 1
3 1613 1 1 28 TYR HD1 H 27.235 -22.870 2.286 1.00 . A A . 28 TYR HD1 1 1
3 1614 1 1 28 TYR HD2 H 26.418 -18.755 3.206 1.00 . A A . 28 TYR HD2 1 1
3 1615 1 1 28 TYR HE1 H 26.205 -23.553 4.440 1.00 . A A . 28 TYR HE1 1 1
3 1616 1 1 28 TYR HE2 H 25.390 -19.435 5.354 1.00 . A A . 28 TYR HE2 1 1
3 1617 1 1 28 TYR HH H 25.553 -22.752 6.500 1.00 . A A . 28 TYR HH 1 1
3 1618 1 1 28 TYR N N 26.468 -19.755 -0.845 1.00 . A A . 28 TYR N 1 1
3 1619 1 1 28 TYR O O 25.009 -22.501 0.685 1.00 . A A . 28 TYR O 1 1
3 1620 1 1 28 TYR OH O 25.159 -21.919 6.233 1.00 . A A . 28 TYR OH 1 1
3 1621 1 1 29 LEU C C 22.124 -20.822 0.572 1.00 . A A . 29 LEU C 1 1
3 1622 1 1 29 LEU CA C 23.167 -20.708 1.681 1.00 . A A . 29 LEU CA 1 1
3 1623 1 1 29 LEU CB C 22.728 -19.645 2.689 1.00 . A A . 29 LEU CB 1 1
3 1624 1 1 29 LEU CD1 C 21.488 -19.239 4.819 1.00 . A A . 29 LEU CD1 1 1
3 1625 1 1 29 LEU CD2 C 20.738 -21.043 3.262 1.00 . A A . 29 LEU CD2 1 1
3 1626 1 1 29 LEU CG C 21.956 -20.308 3.831 1.00 . A A . 29 LEU CG 1 1
3 1627 1 1 29 LEU H H 24.757 -19.424 1.107 1.00 . A A . 29 LEU H 1 1
3 1628 1 1 29 LEU HA H 23.241 -21.658 2.186 1.00 . A A . 29 LEU HA 1 1
3 1629 1 1 29 LEU HB2 H 23.600 -19.145 3.088 1.00 . A A . 29 LEU HB2 1 1
3 1630 1 1 29 LEU HB3 H 22.092 -18.923 2.198 1.00 . A A . 29 LEU HB3 1 1
3 1631 1 1 29 LEU HD11 H 20.784 -19.673 5.513 1.00 . A A . 29 LEU HD11 1 1
3 1632 1 1 29 LEU HD12 H 21.012 -18.433 4.279 1.00 . A A . 29 LEU HD12 1 1
3 1633 1 1 29 LEU HD13 H 22.339 -18.856 5.364 1.00 . A A . 29 LEU HD13 1 1
3 1634 1 1 29 LEU HD21 H 20.327 -20.476 2.441 1.00 . A A . 29 LEU HD21 1 1
3 1635 1 1 29 LEU HD22 H 19.991 -21.151 4.035 1.00 . A A . 29 LEU HD22 1 1
3 1636 1 1 29 LEU HD23 H 21.038 -22.018 2.912 1.00 . A A . 29 LEU HD23 1 1
3 1637 1 1 29 LEU HG H 22.598 -21.011 4.339 1.00 . A A . 29 LEU HG 1 1
3 1638 1 1 29 LEU N N 24.476 -20.363 1.133 1.00 . A A . 29 LEU N 1 1
3 1639 1 1 29 LEU O O 21.298 -21.733 0.575 1.00 . A A . 29 LEU O 1 1
3 1640 1 1 30 GLN C C 21.571 -20.986 -2.486 1.00 . A A . 30 GLN C 1 1
3 1641 1 1 30 GLN CA C 21.218 -19.895 -1.478 1.00 . A A . 30 GLN CA 1 1
3 1642 1 1 30 GLN CB C 21.225 -18.528 -2.166 1.00 . A A . 30 GLN CB 1 1
3 1643 1 1 30 GLN CD C 19.533 -17.197 -3.451 1.00 . A A . 30 GLN CD 1 1
3 1644 1 1 30 GLN CG C 20.258 -18.537 -3.350 1.00 . A A . 30 GLN CG 1 1
3 1645 1 1 30 GLN H H 22.846 -19.185 -0.321 1.00 . A A . 30 GLN H 1 1
3 1646 1 1 30 GLN HA H 20.229 -20.084 -1.090 1.00 . A A . 30 GLN HA 1 1
3 1647 1 1 30 GLN HB2 H 20.925 -17.772 -1.456 1.00 . A A . 30 GLN HB2 1 1
3 1648 1 1 30 GLN HB3 H 22.219 -18.314 -2.521 1.00 . A A . 30 GLN HB3 1 1
3 1649 1 1 30 GLN HE21 H 20.966 -16.177 -2.529 1.00 . A A . 30 GLN HE21 1 1
3 1650 1 1 30 GLN HE22 H 19.626 -15.260 -3.021 1.00 . A A . 30 GLN HE22 1 1
3 1651 1 1 30 GLN HG2 H 20.815 -18.713 -4.260 1.00 . A A . 30 GLN HG2 1 1
3 1652 1 1 30 GLN HG3 H 19.534 -19.326 -3.215 1.00 . A A . 30 GLN HG3 1 1
3 1653 1 1 30 GLN N N 22.167 -19.890 -0.372 1.00 . A A . 30 GLN N 1 1
3 1654 1 1 30 GLN NE2 N 20.087 -16.122 -2.960 1.00 . A A . 30 GLN NE2 1 1
3 1655 1 1 30 GLN O O 20.764 -21.325 -3.351 1.00 . A A . 30 GLN O 1 1
3 1656 1 1 30 GLN OE1 O 18.431 -17.130 -3.994 1.00 . A A . 30 GLN OE1 1 1
3 1657 1 1 31 LYS C C 23.537 -23.860 -2.473 1.00 . A A . 31 LYS C 1 1
3 1658 1 1 31 LYS CA C 23.235 -22.587 -3.260 1.00 . A A . 31 LYS CA 1 1
3 1659 1 1 31 LYS CB C 24.494 -22.134 -4.006 1.00 . A A . 31 LYS CB 1 1
3 1660 1 1 31 LYS CD C 23.237 -20.185 -4.947 1.00 . A A . 31 LYS CD 1 1
3 1661 1 1 31 LYS CE C 23.527 -19.057 -5.938 1.00 . A A . 31 LYS CE 1 1
3 1662 1 1 31 LYS CG C 24.098 -21.402 -5.291 1.00 . A A . 31 LYS CG 1 1
3 1663 1 1 31 LYS H H 23.374 -21.222 -1.648 1.00 . A A . 31 LYS H 1 1
3 1664 1 1 31 LYS HA H 22.460 -22.799 -3.980 1.00 . A A . 31 LYS HA 1 1
3 1665 1 1 31 LYS HB2 H 25.065 -21.469 -3.375 1.00 . A A . 31 LYS HB2 1 1
3 1666 1 1 31 LYS HB3 H 25.094 -22.994 -4.257 1.00 . A A . 31 LYS HB3 1 1
3 1667 1 1 31 LYS HD2 H 22.193 -20.456 -5.004 1.00 . A A . 31 LYS HD2 1 1
3 1668 1 1 31 LYS HD3 H 23.468 -19.851 -3.945 1.00 . A A . 31 LYS HD3 1 1
3 1669 1 1 31 LYS HE2 H 24.566 -18.773 -5.866 1.00 . A A . 31 LYS HE2 1 1
3 1670 1 1 31 LYS HE3 H 23.316 -19.397 -6.941 1.00 . A A . 31 LYS HE3 1 1
3 1671 1 1 31 LYS HG2 H 24.989 -21.078 -5.808 1.00 . A A . 31 LYS HG2 1 1
3 1672 1 1 31 LYS HG3 H 23.535 -22.069 -5.928 1.00 . A A . 31 LYS HG3 1 1
3 1673 1 1 31 LYS HZ1 H 22.662 -17.724 -4.591 1.00 . A A . 31 LYS HZ1 1 1
3 1674 1 1 31 LYS HZ2 H 21.695 -18.065 -5.946 1.00 . A A . 31 LYS HZ2 1 1
3 1675 1 1 31 LYS HZ3 H 23.041 -17.038 -6.095 1.00 . A A . 31 LYS HZ3 1 1
3 1676 1 1 31 LYS N N 22.778 -21.532 -2.361 1.00 . A A . 31 LYS N 1 1
3 1677 1 1 31 LYS NZ N 22.667 -17.882 -5.618 1.00 . A A . 31 LYS NZ 1 1
3 1678 1 1 31 LYS O O 24.694 -24.252 -2.324 1.00 . A A . 31 LYS O 1 1
3 1679 1 1 32 LYS C C 21.415 -26.608 -1.322 1.00 . A A . 32 LYS C 1 1
3 1680 1 1 32 LYS CA C 22.652 -25.725 -1.200 1.00 . A A . 32 LYS CA 1 1
3 1681 1 1 32 LYS CB C 22.902 -25.393 0.275 1.00 . A A . 32 LYS CB 1 1
3 1682 1 1 32 LYS CD C 20.834 -25.463 1.679 1.00 . A A . 32 LYS CD 1 1
3 1683 1 1 32 LYS CE C 19.489 -24.767 1.900 1.00 . A A . 32 LYS CE 1 1
3 1684 1 1 32 LYS CG C 21.735 -24.571 0.825 1.00 . A A . 32 LYS CG 1 1
3 1685 1 1 32 LYS H H 21.587 -24.141 -2.118 1.00 . A A . 32 LYS H 1 1
3 1686 1 1 32 LYS HA H 23.505 -26.265 -1.583 1.00 . A A . 32 LYS HA 1 1
3 1687 1 1 32 LYS HB2 H 22.995 -26.310 0.839 1.00 . A A . 32 LYS HB2 1 1
3 1688 1 1 32 LYS HB3 H 23.815 -24.824 0.364 1.00 . A A . 32 LYS HB3 1 1
3 1689 1 1 32 LYS HD2 H 20.674 -26.403 1.173 1.00 . A A . 32 LYS HD2 1 1
3 1690 1 1 32 LYS HD3 H 21.304 -25.642 2.634 1.00 . A A . 32 LYS HD3 1 1
3 1691 1 1 32 LYS HE2 H 19.644 -23.851 2.452 1.00 . A A . 32 LYS HE2 1 1
3 1692 1 1 32 LYS HE3 H 19.041 -24.537 0.943 1.00 . A A . 32 LYS HE3 1 1
3 1693 1 1 32 LYS HG2 H 22.121 -23.763 1.431 1.00 . A A . 32 LYS HG2 1 1
3 1694 1 1 32 LYS HG3 H 21.162 -24.162 0.006 1.00 . A A . 32 LYS HG3 1 1
3 1695 1 1 32 LYS HZ1 H 17.747 -25.890 2.095 1.00 . A A . 32 LYS HZ1 1 1
3 1696 1 1 32 LYS HZ2 H 18.286 -25.188 3.546 1.00 . A A . 32 LYS HZ2 1 1
3 1697 1 1 32 LYS HZ3 H 19.086 -26.544 2.906 1.00 . A A . 32 LYS HZ3 1 1
3 1698 1 1 32 LYS N N 22.487 -24.499 -1.970 1.00 . A A . 32 LYS N 1 1
3 1699 1 1 32 LYS NZ N 18.584 -25.665 2.669 1.00 . A A . 32 LYS NZ 1 1
3 1700 1 1 32 LYS O O 21.449 -27.718 -0.820 1.00 . A A . 32 LYS O 1 1
3 1701 1 1 32 LYS OXT O 20.448 -26.157 -1.917 1.00 . A A . 32 LYS OXT 1 1
4 1702 1 1 1 LYS C C 21.101 14.738 -3.778 1.00 . A A . 1 LYS C 1 1
4 1703 1 1 1 LYS CA C 20.415 16.051 -3.418 1.00 . A A . 1 LYS CA 1 1
4 1704 1 1 1 LYS CB C 18.895 15.875 -3.449 1.00 . A A . 1 LYS CB 1 1
4 1705 1 1 1 LYS CD C 16.917 15.019 -2.186 1.00 . A A . 1 LYS CD 1 1
4 1706 1 1 1 LYS CE C 16.455 14.347 -0.890 1.00 . A A . 1 LYS CE 1 1
4 1707 1 1 1 LYS CG C 18.440 15.160 -2.175 1.00 . A A . 1 LYS CG 1 1
4 1708 1 1 1 LYS H1 H 21.540 17.712 -3.980 1.00 . A A . 1 LYS H1 1 1
4 1709 1 1 1 LYS H2 H 19.977 17.673 -4.648 1.00 . A A . 1 LYS H2 1 1
4 1710 1 1 1 LYS H3 H 21.191 16.651 -5.255 1.00 . A A . 1 LYS H3 1 1
4 1711 1 1 1 LYS HA H 20.722 16.356 -2.427 1.00 . A A . 1 LYS HA 1 1
4 1712 1 1 1 LYS HB2 H 18.422 16.843 -3.508 1.00 . A A . 1 LYS HB2 1 1
4 1713 1 1 1 LYS HB3 H 18.619 15.284 -4.309 1.00 . A A . 1 LYS HB3 1 1
4 1714 1 1 1 LYS HD2 H 16.465 15.997 -2.266 1.00 . A A . 1 LYS HD2 1 1
4 1715 1 1 1 LYS HD3 H 16.616 14.414 -3.029 1.00 . A A . 1 LYS HD3 1 1
4 1716 1 1 1 LYS HE2 H 15.398 14.140 -0.950 1.00 . A A . 1 LYS HE2 1 1
4 1717 1 1 1 LYS HE3 H 16.997 13.423 -0.753 1.00 . A A . 1 LYS HE3 1 1
4 1718 1 1 1 LYS HG2 H 18.892 14.180 -2.130 1.00 . A A . 1 LYS HG2 1 1
4 1719 1 1 1 LYS HG3 H 18.739 15.735 -1.312 1.00 . A A . 1 LYS HG3 1 1
4 1720 1 1 1 LYS HZ1 H 15.956 15.162 0.959 1.00 . A A . 1 LYS HZ1 1 1
4 1721 1 1 1 LYS HZ2 H 16.764 16.239 -0.077 1.00 . A A . 1 LYS HZ2 1 1
4 1722 1 1 1 LYS HZ3 H 17.625 15.000 0.704 1.00 . A A . 1 LYS HZ3 1 1
4 1723 1 1 1 LYS N N 20.810 17.101 -4.399 1.00 . A A . 1 LYS N 1 1
4 1724 1 1 1 LYS NZ N 16.720 15.255 0.260 1.00 . A A . 1 LYS NZ 1 1
4 1725 1 1 1 LYS O O 20.872 14.183 -4.853 1.00 . A A . 1 LYS O 1 1
4 1726 1 1 2 LYS C C 22.009 11.857 -2.330 1.00 . A A . 2 LYS C 1 1
4 1727 1 1 2 LYS CA C 22.658 12.998 -3.106 1.00 . A A . 2 LYS CA 1 1
4 1728 1 1 2 LYS CB C 24.118 13.145 -2.680 1.00 . A A . 2 LYS CB 1 1
4 1729 1 1 2 LYS CD C 25.407 11.223 -1.736 1.00 . A A . 2 LYS CD 1 1
4 1730 1 1 2 LYS CE C 26.453 12.136 -1.094 1.00 . A A . 2 LYS CE 1 1
4 1731 1 1 2 LYS CG C 24.886 11.866 -3.023 1.00 . A A . 2 LYS CG 1 1
4 1732 1 1 2 LYS H H 22.085 14.735 -2.035 1.00 . A A . 2 LYS H 1 1
4 1733 1 1 2 LYS HA H 22.624 12.768 -4.161 1.00 . A A . 2 LYS HA 1 1
4 1734 1 1 2 LYS HB2 H 24.563 13.983 -3.199 1.00 . A A . 2 LYS HB2 1 1
4 1735 1 1 2 LYS HB3 H 24.167 13.317 -1.615 1.00 . A A . 2 LYS HB3 1 1
4 1736 1 1 2 LYS HD2 H 24.587 11.077 -1.049 1.00 . A A . 2 LYS HD2 1 1
4 1737 1 1 2 LYS HD3 H 25.858 10.270 -1.967 1.00 . A A . 2 LYS HD3 1 1
4 1738 1 1 2 LYS HE2 H 26.538 13.047 -1.670 1.00 . A A . 2 LYS HE2 1 1
4 1739 1 1 2 LYS HE3 H 26.153 12.376 -0.085 1.00 . A A . 2 LYS HE3 1 1
4 1740 1 1 2 LYS HG2 H 24.227 11.177 -3.530 1.00 . A A . 2 LYS HG2 1 1
4 1741 1 1 2 LYS HG3 H 25.719 12.107 -3.665 1.00 . A A . 2 LYS HG3 1 1
4 1742 1 1 2 LYS HZ1 H 27.663 10.479 -1.445 1.00 . A A . 2 LYS HZ1 1 1
4 1743 1 1 2 LYS HZ2 H 28.118 11.394 -0.088 1.00 . A A . 2 LYS HZ2 1 1
4 1744 1 1 2 LYS HZ3 H 28.452 11.966 -1.653 1.00 . A A . 2 LYS HZ3 1 1
4 1745 1 1 2 LYS N N 21.942 14.249 -2.874 1.00 . A A . 2 LYS N 1 1
4 1746 1 1 2 LYS NZ N 27.771 11.441 -1.068 1.00 . A A . 2 LYS NZ 1 1
4 1747 1 1 2 LYS O O 21.292 11.032 -2.899 1.00 . A A . 2 LYS O 1 1
4 1748 1 1 3 HIS C C 21.994 11.060 1.292 1.00 . A A . 3 HIS C 1 1
4 1749 1 1 3 HIS CA C 21.704 10.769 -0.179 1.00 . A A . 3 HIS CA 1 1
4 1750 1 1 3 HIS CB C 22.299 9.413 -0.565 1.00 . A A . 3 HIS CB 1 1
4 1751 1 1 3 HIS CD2 C 21.744 7.028 0.394 1.00 . A A . 3 HIS CD2 1 1
4 1752 1 1 3 HIS CE1 C 19.618 7.300 0.707 1.00 . A A . 3 HIS CE1 1 1
4 1753 1 1 3 HIS CG C 21.443 8.307 -0.007 1.00 . A A . 3 HIS CG 1 1
4 1754 1 1 3 HIS H H 22.845 12.498 -0.627 1.00 . A A . 3 HIS H 1 1
4 1755 1 1 3 HIS HA H 20.635 10.737 -0.326 1.00 . A A . 3 HIS HA 1 1
4 1756 1 1 3 HIS HB2 H 22.337 9.329 -1.641 1.00 . A A . 3 HIS HB2 1 1
4 1757 1 1 3 HIS HB3 H 23.297 9.330 -0.163 1.00 . A A . 3 HIS HB3 1 1
4 1758 1 1 3 HIS HD2 H 22.728 6.583 0.365 1.00 . A A . 3 HIS HD2 1 1
4 1759 1 1 3 HIS HE1 H 18.586 7.123 0.971 1.00 . A A . 3 HIS HE1 1 1
4 1760 1 1 3 HIS HE2 H 20.510 5.480 1.189 1.00 . A A . 3 HIS HE2 1 1
4 1761 1 1 3 HIS N N 22.267 11.815 -1.026 1.00 . A A . 3 HIS N 1 1
4 1762 1 1 3 HIS ND1 N 20.081 8.457 0.202 1.00 . A A . 3 HIS ND1 1 1
4 1763 1 1 3 HIS NE2 N 20.590 6.394 0.844 1.00 . A A . 3 HIS NE2 1 1
4 1764 1 1 3 HIS O O 22.473 12.139 1.637 1.00 . A A . 3 HIS O 1 1
4 1765 1 1 4 THR C C 23.417 10.073 3.905 1.00 . A A . 4 THR C 1 1
4 1766 1 1 4 THR CA C 21.937 10.256 3.583 1.00 . A A . 4 THR CA 1 1
4 1767 1 1 4 THR CB C 21.112 9.236 4.370 1.00 . A A . 4 THR CB 1 1
4 1768 1 1 4 THR CG2 C 21.274 7.851 3.741 1.00 . A A . 4 THR CG2 1 1
4 1769 1 1 4 THR H H 21.322 9.251 1.822 1.00 . A A . 4 THR H 1 1
4 1770 1 1 4 THR HA H 21.634 11.250 3.876 1.00 . A A . 4 THR HA 1 1
4 1771 1 1 4 THR HB H 20.070 9.519 4.344 1.00 . A A . 4 THR HB 1 1
4 1772 1 1 4 THR HG1 H 22.274 9.841 5.808 1.00 . A A . 4 THR HG1 1 1
4 1773 1 1 4 THR HG21 H 22.102 7.865 3.049 1.00 . A A . 4 THR HG21 1 1
4 1774 1 1 4 THR HG22 H 20.369 7.586 3.215 1.00 . A A . 4 THR HG22 1 1
4 1775 1 1 4 THR HG23 H 21.465 7.124 4.517 1.00 . A A . 4 THR HG23 1 1
4 1776 1 1 4 THR N N 21.701 10.091 2.153 1.00 . A A . 4 THR N 1 1
4 1777 1 1 4 THR O O 24.246 10.908 3.546 1.00 . A A . 4 THR O 1 1
4 1778 1 1 4 THR OG1 O 21.561 9.203 5.718 1.00 . A A . 4 THR OG1 1 1
4 1779 1 1 5 ILE C C 25.537 7.343 4.333 1.00 . A A . 5 ILE C 1 1
4 1780 1 1 5 ILE CA C 25.115 8.672 4.941 1.00 . A A . 5 ILE CA 1 1
4 1781 1 1 5 ILE CB C 25.258 8.619 6.465 1.00 . A A . 5 ILE CB 1 1
4 1782 1 1 5 ILE CD1 C 24.541 6.945 8.164 1.00 . A A . 5 ILE CD1 1 1
4 1783 1 1 5 ILE CG1 C 24.055 7.892 7.070 1.00 . A A . 5 ILE CG1 1 1
4 1784 1 1 5 ILE CG2 C 25.319 10.044 7.018 1.00 . A A . 5 ILE CG2 1 1
4 1785 1 1 5 ILE H H 23.030 8.340 4.831 1.00 . A A . 5 ILE H 1 1
4 1786 1 1 5 ILE HA H 25.760 9.446 4.559 1.00 . A A . 5 ILE HA 1 1
4 1787 1 1 5 ILE HB H 26.165 8.095 6.723 1.00 . A A . 5 ILE HB 1 1
4 1788 1 1 5 ILE HD11 H 25.212 7.472 8.824 1.00 . A A . 5 ILE HD11 1 1
4 1789 1 1 5 ILE HD12 H 25.060 6.113 7.714 1.00 . A A . 5 ILE HD12 1 1
4 1790 1 1 5 ILE HD13 H 23.694 6.579 8.727 1.00 . A A . 5 ILE HD13 1 1
4 1791 1 1 5 ILE HG12 H 23.373 8.615 7.493 1.00 . A A . 5 ILE HG12 1 1
4 1792 1 1 5 ILE HG13 H 23.549 7.326 6.304 1.00 . A A . 5 ILE HG13 1 1
4 1793 1 1 5 ILE HG21 H 25.352 10.009 8.098 1.00 . A A . 5 ILE HG21 1 1
4 1794 1 1 5 ILE HG22 H 24.444 10.591 6.702 1.00 . A A . 5 ILE HG22 1 1
4 1795 1 1 5 ILE HG23 H 26.205 10.537 6.646 1.00 . A A . 5 ILE HG23 1 1
4 1796 1 1 5 ILE N N 23.736 8.970 4.578 1.00 . A A . 5 ILE N 1 1
4 1797 1 1 5 ILE O O 26.716 7.110 4.086 1.00 . A A . 5 ILE O 1 1
4 1798 1 1 6 TRP C C 25.887 5.325 2.376 1.00 . A A . 6 TRP C 1 1
4 1799 1 1 6 TRP CA C 24.850 5.179 3.486 1.00 . A A . 6 TRP CA 1 1
4 1800 1 1 6 TRP CB C 23.566 4.576 2.912 1.00 . A A . 6 TRP CB 1 1
4 1801 1 1 6 TRP CD1 C 22.766 2.192 3.162 1.00 . A A . 6 TRP CD1 1 1
4 1802 1 1 6 TRP CD2 C 23.167 3.177 5.145 1.00 . A A . 6 TRP CD2 1 1
4 1803 1 1 6 TRP CE2 C 22.729 1.862 5.426 1.00 . A A . 6 TRP CE2 1 1
4 1804 1 1 6 TRP CE3 C 23.490 4.015 6.228 1.00 . A A . 6 TRP CE3 1 1
4 1805 1 1 6 TRP CG C 23.182 3.362 3.699 1.00 . A A . 6 TRP CG 1 1
4 1806 1 1 6 TRP CH2 C 22.939 2.240 7.800 1.00 . A A . 6 TRP CH2 1 1
4 1807 1 1 6 TRP CZ2 C 22.614 1.394 6.735 1.00 . A A . 6 TRP CZ2 1 1
4 1808 1 1 6 TRP CZ3 C 23.375 3.547 7.546 1.00 . A A . 6 TRP CZ3 1 1
4 1809 1 1 6 TRP H H 23.636 6.718 4.288 1.00 . A A . 6 TRP H 1 1
4 1810 1 1 6 TRP HA H 25.239 4.519 4.246 1.00 . A A . 6 TRP HA 1 1
4 1811 1 1 6 TRP HB2 H 22.771 5.305 2.967 1.00 . A A . 6 TRP HB2 1 1
4 1812 1 1 6 TRP HB3 H 23.729 4.298 1.881 1.00 . A A . 6 TRP HB3 1 1
4 1813 1 1 6 TRP HD1 H 22.661 1.987 2.114 1.00 . A A . 6 TRP HD1 1 1
4 1814 1 1 6 TRP HE1 H 22.180 0.382 4.067 1.00 . A A . 6 TRP HE1 1 1
4 1815 1 1 6 TRP HE3 H 23.827 5.022 6.042 1.00 . A A . 6 TRP HE3 1 1
4 1816 1 1 6 TRP HH2 H 22.852 1.885 8.816 1.00 . A A . 6 TRP HH2 1 1
4 1817 1 1 6 TRP HZ2 H 22.277 0.387 6.919 1.00 . A A . 6 TRP HZ2 1 1
4 1818 1 1 6 TRP HZ3 H 23.624 4.199 8.371 1.00 . A A . 6 TRP HZ3 1 1
4 1819 1 1 6 TRP N N 24.563 6.477 4.081 1.00 . A A . 6 TRP N 1 1
4 1820 1 1 6 TRP NE1 N 22.496 1.301 4.186 1.00 . A A . 6 TRP NE1 1 1
4 1821 1 1 6 TRP O O 27.001 4.820 2.480 1.00 . A A . 6 TRP O 1 1
4 1822 1 1 7 GLU C C 27.791 6.697 0.676 1.00 . A A . 7 GLU C 1 1
4 1823 1 1 7 GLU CA C 26.420 6.226 0.194 1.00 . A A . 7 GLU CA 1 1
4 1824 1 1 7 GLU CB C 25.827 7.259 -0.757 1.00 . A A . 7 GLU CB 1 1
4 1825 1 1 7 GLU CD C 26.044 6.011 -2.914 1.00 . A A . 7 GLU CD 1 1
4 1826 1 1 7 GLU CG C 25.064 6.548 -1.875 1.00 . A A . 7 GLU CG 1 1
4 1827 1 1 7 GLU H H 24.613 6.405 1.283 1.00 . A A . 7 GLU H 1 1
4 1828 1 1 7 GLU HA H 26.540 5.294 -0.335 1.00 . A A . 7 GLU HA 1 1
4 1829 1 1 7 GLU HB2 H 25.152 7.898 -0.209 1.00 . A A . 7 GLU HB2 1 1
4 1830 1 1 7 GLU HB3 H 26.620 7.853 -1.184 1.00 . A A . 7 GLU HB3 1 1
4 1831 1 1 7 GLU HG2 H 24.498 5.729 -1.457 1.00 . A A . 7 GLU HG2 1 1
4 1832 1 1 7 GLU HG3 H 24.389 7.245 -2.348 1.00 . A A . 7 GLU HG3 1 1
4 1833 1 1 7 GLU N N 25.513 6.021 1.315 1.00 . A A . 7 GLU N 1 1
4 1834 1 1 7 GLU O O 28.764 6.670 -0.077 1.00 . A A . 7 GLU O 1 1
4 1835 1 1 7 GLU OE1 O 26.957 6.737 -3.268 1.00 . A A . 7 GLU OE1 1 1
4 1836 1 1 7 GLU OE2 O 25.868 4.879 -3.335 1.00 . A A . 7 GLU OE2 1 1
4 1837 1 1 8 VAL C C 29.811 6.514 3.312 1.00 . A A . 8 VAL C 1 1
4 1838 1 1 8 VAL CA C 29.128 7.607 2.489 1.00 . A A . 8 VAL CA 1 1
4 1839 1 1 8 VAL CB C 28.898 8.845 3.363 1.00 . A A . 8 VAL CB 1 1
4 1840 1 1 8 VAL CG1 C 30.223 9.589 3.545 1.00 . A A . 8 VAL CG1 1 1
4 1841 1 1 8 VAL CG2 C 27.888 9.773 2.684 1.00 . A A . 8 VAL CG2 1 1
4 1842 1 1 8 VAL H H 27.059 7.135 2.488 1.00 . A A . 8 VAL H 1 1
4 1843 1 1 8 VAL HA H 29.778 7.882 1.675 1.00 . A A . 8 VAL HA 1 1
4 1844 1 1 8 VAL HB H 28.525 8.543 4.331 1.00 . A A . 8 VAL HB 1 1
4 1845 1 1 8 VAL HG11 H 31.044 8.904 3.392 1.00 . A A . 8 VAL HG11 1 1
4 1846 1 1 8 VAL HG12 H 30.273 9.995 4.545 1.00 . A A . 8 VAL HG12 1 1
4 1847 1 1 8 VAL HG13 H 30.284 10.393 2.826 1.00 . A A . 8 VAL HG13 1 1
4 1848 1 1 8 VAL HG21 H 27.735 10.649 3.299 1.00 . A A . 8 VAL HG21 1 1
4 1849 1 1 8 VAL HG22 H 26.948 9.255 2.558 1.00 . A A . 8 VAL HG22 1 1
4 1850 1 1 8 VAL HG23 H 28.266 10.073 1.718 1.00 . A A . 8 VAL HG23 1 1
4 1851 1 1 8 VAL N N 27.863 7.132 1.932 1.00 . A A . 8 VAL N 1 1
4 1852 1 1 8 VAL O O 31.031 6.363 3.256 1.00 . A A . 8 VAL O 1 1
4 1853 1 1 9 ILE C C 29.129 3.332 4.322 1.00 . A A . 9 ILE C 1 1
4 1854 1 1 9 ILE CA C 29.555 4.679 4.894 1.00 . A A . 9 ILE CA 1 1
4 1855 1 1 9 ILE CB C 29.085 4.870 6.352 1.00 . A A . 9 ILE CB 1 1
4 1856 1 1 9 ILE CD1 C 27.681 2.922 7.189 1.00 . A A . 9 ILE CD1 1 1
4 1857 1 1 9 ILE CG1 C 29.087 3.539 7.138 1.00 . A A . 9 ILE CG1 1 1
4 1858 1 1 9 ILE CG2 C 27.690 5.496 6.371 1.00 . A A . 9 ILE CG2 1 1
4 1859 1 1 9 ILE H H 28.053 5.918 4.070 1.00 . A A . 9 ILE H 1 1
4 1860 1 1 9 ILE HA H 30.631 4.728 4.869 1.00 . A A . 9 ILE HA 1 1
4 1861 1 1 9 ILE HB H 29.764 5.557 6.833 1.00 . A A . 9 ILE HB 1 1
4 1862 1 1 9 ILE HD11 H 27.752 1.895 7.511 1.00 . A A . 9 ILE HD11 1 1
4 1863 1 1 9 ILE HD12 H 27.226 2.958 6.214 1.00 . A A . 9 ILE HD12 1 1
4 1864 1 1 9 ILE HD13 H 27.070 3.473 7.888 1.00 . A A . 9 ILE HD13 1 1
4 1865 1 1 9 ILE HG12 H 29.772 2.844 6.684 1.00 . A A . 9 ILE HG12 1 1
4 1866 1 1 9 ILE HG13 H 29.415 3.738 8.147 1.00 . A A . 9 ILE HG13 1 1
4 1867 1 1 9 ILE HG21 H 27.287 5.458 7.372 1.00 . A A . 9 ILE HG21 1 1
4 1868 1 1 9 ILE HG22 H 27.040 4.962 5.695 1.00 . A A . 9 ILE HG22 1 1
4 1869 1 1 9 ILE HG23 H 27.764 6.527 6.059 1.00 . A A . 9 ILE HG23 1 1
4 1870 1 1 9 ILE N N 29.017 5.755 4.068 1.00 . A A . 9 ILE N 1 1
4 1871 1 1 9 ILE O O 29.950 2.430 4.178 1.00 . A A . 9 ILE O 1 1
4 1872 1 1 10 ALA C C 27.924 1.746 2.023 1.00 . A A . 10 ALA C 1 1
4 1873 1 1 10 ALA CA C 27.354 1.957 3.416 1.00 . A A . 10 ALA CA 1 1
4 1874 1 1 10 ALA CB C 25.832 1.994 3.343 1.00 . A A . 10 ALA CB 1 1
4 1875 1 1 10 ALA H H 27.248 3.960 4.109 1.00 . A A . 10 ALA H 1 1
4 1876 1 1 10 ALA HA H 27.660 1.135 4.047 1.00 . A A . 10 ALA HA 1 1
4 1877 1 1 10 ALA HB1 H 25.468 1.041 2.987 1.00 . A A . 10 ALA HB1 1 1
4 1878 1 1 10 ALA HB2 H 25.523 2.775 2.664 1.00 . A A . 10 ALA HB2 1 1
4 1879 1 1 10 ALA HB3 H 25.431 2.189 4.325 1.00 . A A . 10 ALA HB3 1 1
4 1880 1 1 10 ALA N N 27.857 3.203 3.983 1.00 . A A . 10 ALA N 1 1
4 1881 1 1 10 ALA O O 28.717 0.834 1.798 1.00 . A A . 10 ALA O 1 1
4 1882 1 1 11 GLY C C 29.549 2.414 -0.248 1.00 . A A . 11 GLY C 1 1
4 1883 1 1 11 GLY CA C 28.033 2.497 -0.274 1.00 . A A . 11 GLY CA 1 1
4 1884 1 1 11 GLY H H 26.909 3.323 1.318 1.00 . A A . 11 GLY H 1 1
4 1885 1 1 11 GLY HA2 H 27.629 1.608 -0.735 1.00 . A A . 11 GLY HA2 1 1
4 1886 1 1 11 GLY HA3 H 27.735 3.365 -0.839 1.00 . A A . 11 GLY HA3 1 1
4 1887 1 1 11 GLY N N 27.531 2.605 1.087 1.00 . A A . 11 GLY N 1 1
4 1888 1 1 11 GLY O O 30.186 2.066 -1.241 1.00 . A A . 11 GLY O 1 1
4 1889 1 1 12 LEU C C 31.964 1.435 1.846 1.00 . A A . 12 LEU C 1 1
4 1890 1 1 12 LEU CA C 31.556 2.693 1.084 1.00 . A A . 12 LEU CA 1 1
4 1891 1 1 12 LEU CB C 32.033 3.933 1.841 1.00 . A A . 12 LEU CB 1 1
4 1892 1 1 12 LEU CD1 C 33.873 5.155 0.675 1.00 . A A . 12 LEU CD1 1 1
4 1893 1 1 12 LEU CD2 C 34.154 4.449 3.053 1.00 . A A . 12 LEU CD2 1 1
4 1894 1 1 12 LEU CG C 33.549 4.068 1.700 1.00 . A A . 12 LEU CG 1 1
4 1895 1 1 12 LEU H H 29.550 2.997 1.668 1.00 . A A . 12 LEU H 1 1
4 1896 1 1 12 LEU HA H 32.016 2.679 0.110 1.00 . A A . 12 LEU HA 1 1
4 1897 1 1 12 LEU HB2 H 31.553 4.811 1.431 1.00 . A A . 12 LEU HB2 1 1
4 1898 1 1 12 LEU HB3 H 31.777 3.838 2.886 1.00 . A A . 12 LEU HB3 1 1
4 1899 1 1 12 LEU HD11 H 33.597 6.120 1.073 1.00 . A A . 12 LEU HD11 1 1
4 1900 1 1 12 LEU HD12 H 33.320 4.969 -0.235 1.00 . A A . 12 LEU HD12 1 1
4 1901 1 1 12 LEU HD13 H 34.931 5.143 0.460 1.00 . A A . 12 LEU HD13 1 1
4 1902 1 1 12 LEU HD21 H 33.952 3.668 3.771 1.00 . A A . 12 LEU HD21 1 1
4 1903 1 1 12 LEU HD22 H 33.715 5.374 3.398 1.00 . A A . 12 LEU HD22 1 1
4 1904 1 1 12 LEU HD23 H 35.221 4.574 2.948 1.00 . A A . 12 LEU HD23 1 1
4 1905 1 1 12 LEU HG H 33.964 3.126 1.371 1.00 . A A . 12 LEU HG 1 1
4 1906 1 1 12 LEU N N 30.117 2.735 0.912 1.00 . A A . 12 LEU N 1 1
4 1907 1 1 12 LEU O O 33.091 0.958 1.708 1.00 . A A . 12 LEU O 1 1
4 1908 1 1 13 VAL C C 30.499 -1.480 2.916 1.00 . A A . 13 VAL C 1 1
4 1909 1 1 13 VAL CA C 31.322 -0.306 3.431 1.00 . A A . 13 VAL CA 1 1
4 1910 1 1 13 VAL CB C 31.009 -0.074 4.912 1.00 . A A . 13 VAL CB 1 1
4 1911 1 1 13 VAL CG1 C 31.168 -1.390 5.676 1.00 . A A . 13 VAL CG1 1 1
4 1912 1 1 13 VAL CG2 C 31.980 0.963 5.480 1.00 . A A . 13 VAL CG2 1 1
4 1913 1 1 13 VAL H H 30.160 1.332 2.725 1.00 . A A . 13 VAL H 1 1
4 1914 1 1 13 VAL HA H 32.365 -0.551 3.332 1.00 . A A . 13 VAL HA 1 1
4 1915 1 1 13 VAL HB H 29.994 0.280 5.017 1.00 . A A . 13 VAL HB 1 1
4 1916 1 1 13 VAL HG11 H 31.997 -1.946 5.266 1.00 . A A . 13 VAL HG11 1 1
4 1917 1 1 13 VAL HG12 H 30.261 -1.971 5.584 1.00 . A A . 13 VAL HG12 1 1
4 1918 1 1 13 VAL HG13 H 31.355 -1.179 6.719 1.00 . A A . 13 VAL HG13 1 1
4 1919 1 1 13 VAL HG21 H 32.928 0.490 5.693 1.00 . A A . 13 VAL HG21 1 1
4 1920 1 1 13 VAL HG22 H 31.574 1.376 6.390 1.00 . A A . 13 VAL HG22 1 1
4 1921 1 1 13 VAL HG23 H 32.126 1.754 4.760 1.00 . A A . 13 VAL HG23 1 1
4 1922 1 1 13 VAL N N 31.042 0.904 2.654 1.00 . A A . 13 VAL N 1 1
4 1923 1 1 13 VAL O O 31.045 -2.538 2.601 1.00 . A A . 13 VAL O 1 1
4 1924 1 1 14 ALA C C 28.932 -3.026 1.124 1.00 . A A . 14 ALA C 1 1
4 1925 1 1 14 ALA CA C 28.313 -2.358 2.346 1.00 . A A . 14 ALA CA 1 1
4 1926 1 1 14 ALA CB C 26.940 -1.791 1.986 1.00 . A A . 14 ALA CB 1 1
4 1927 1 1 14 ALA H H 28.800 -0.434 3.093 1.00 . A A . 14 ALA H 1 1
4 1928 1 1 14 ALA HA H 28.196 -3.097 3.127 1.00 . A A . 14 ALA HA 1 1
4 1929 1 1 14 ALA HB1 H 26.196 -2.195 2.656 1.00 . A A . 14 ALA HB1 1 1
4 1930 1 1 14 ALA HB2 H 26.695 -2.059 0.970 1.00 . A A . 14 ALA HB2 1 1
4 1931 1 1 14 ALA HB3 H 26.958 -0.715 2.079 1.00 . A A . 14 ALA HB3 1 1
4 1932 1 1 14 ALA N N 29.186 -1.297 2.830 1.00 . A A . 14 ALA N 1 1
4 1933 1 1 14 ALA O O 29.034 -4.250 1.060 1.00 . A A . 14 ALA O 1 1
4 1934 1 1 15 LEU C C 31.244 -3.499 -0.674 1.00 . A A . 15 LEU C 1 1
4 1935 1 1 15 LEU CA C 29.976 -2.744 -1.043 1.00 . A A . 15 LEU CA 1 1
4 1936 1 1 15 LEU CB C 30.311 -1.602 -2.003 1.00 . A A . 15 LEU CB 1 1
4 1937 1 1 15 LEU CD1 C 29.377 0.388 -3.202 1.00 . A A . 15 LEU CD1 1 1
4 1938 1 1 15 LEU CD2 C 27.982 -1.664 -2.918 1.00 . A A . 15 LEU CD2 1 1
4 1939 1 1 15 LEU CG C 29.049 -0.779 -2.267 1.00 . A A . 15 LEU CG 1 1
4 1940 1 1 15 LEU H H 29.258 -1.245 0.272 1.00 . A A . 15 LEU H 1 1
4 1941 1 1 15 LEU HA H 29.291 -3.421 -1.523 1.00 . A A . 15 LEU HA 1 1
4 1942 1 1 15 LEU HB2 H 31.069 -0.969 -1.558 1.00 . A A . 15 LEU HB2 1 1
4 1943 1 1 15 LEU HB3 H 30.679 -2.006 -2.933 1.00 . A A . 15 LEU HB3 1 1
4 1944 1 1 15 LEU HD11 H 28.770 1.241 -2.938 1.00 . A A . 15 LEU HD11 1 1
4 1945 1 1 15 LEU HD12 H 29.168 0.101 -4.223 1.00 . A A . 15 LEU HD12 1 1
4 1946 1 1 15 LEU HD13 H 30.422 0.646 -3.108 1.00 . A A . 15 LEU HD13 1 1
4 1947 1 1 15 LEU HD21 H 27.410 -2.165 -2.148 1.00 . A A . 15 LEU HD21 1 1
4 1948 1 1 15 LEU HD22 H 28.458 -2.401 -3.549 1.00 . A A . 15 LEU HD22 1 1
4 1949 1 1 15 LEU HD23 H 27.323 -1.053 -3.515 1.00 . A A . 15 LEU HD23 1 1
4 1950 1 1 15 LEU HG H 28.676 -0.397 -1.330 1.00 . A A . 15 LEU HG 1 1
4 1951 1 1 15 LEU N N 29.356 -2.214 0.163 1.00 . A A . 15 LEU N 1 1
4 1952 1 1 15 LEU O O 31.624 -4.466 -1.334 1.00 . A A . 15 LEU O 1 1
4 1953 1 1 16 LEU C C 32.794 -4.673 1.984 1.00 . A A . 16 LEU C 1 1
4 1954 1 1 16 LEU CA C 33.108 -3.680 0.869 1.00 . A A . 16 LEU CA 1 1
4 1955 1 1 16 LEU CB C 34.072 -2.614 1.385 1.00 . A A . 16 LEU CB 1 1
4 1956 1 1 16 LEU CD1 C 35.177 -0.443 0.830 1.00 . A A . 16 LEU CD1 1 1
4 1957 1 1 16 LEU CD2 C 34.439 -1.978 -0.999 1.00 . A A . 16 LEU CD2 1 1
4 1958 1 1 16 LEU CG C 34.109 -1.448 0.397 1.00 . A A . 16 LEU CG 1 1
4 1959 1 1 16 LEU H H 31.526 -2.275 0.877 1.00 . A A . 16 LEU H 1 1
4 1960 1 1 16 LEU HA H 33.574 -4.204 0.053 1.00 . A A . 16 LEU HA 1 1
4 1961 1 1 16 LEU HB2 H 33.733 -2.261 2.349 1.00 . A A . 16 LEU HB2 1 1
4 1962 1 1 16 LEU HB3 H 35.060 -3.035 1.480 1.00 . A A . 16 LEU HB3 1 1
4 1963 1 1 16 LEU HD11 H 35.115 -0.287 1.895 1.00 . A A . 16 LEU HD11 1 1
4 1964 1 1 16 LEU HD12 H 35.017 0.495 0.318 1.00 . A A . 16 LEU HD12 1 1
4 1965 1 1 16 LEU HD13 H 36.156 -0.826 0.578 1.00 . A A . 16 LEU HD13 1 1
4 1966 1 1 16 LEU HD21 H 35.196 -2.743 -0.923 1.00 . A A . 16 LEU HD21 1 1
4 1967 1 1 16 LEU HD22 H 34.804 -1.169 -1.613 1.00 . A A . 16 LEU HD22 1 1
4 1968 1 1 16 LEU HD23 H 33.548 -2.395 -1.443 1.00 . A A . 16 LEU HD23 1 1
4 1969 1 1 16 LEU HG H 33.143 -0.965 0.379 1.00 . A A . 16 LEU HG 1 1
4 1970 1 1 16 LEU N N 31.887 -3.049 0.394 1.00 . A A . 16 LEU N 1 1
4 1971 1 1 16 LEU O O 33.697 -5.230 2.607 1.00 . A A . 16 LEU O 1 1
4 1972 1 1 17 THR C C 29.843 -6.593 2.815 1.00 . A A . 17 THR C 1 1
4 1973 1 1 17 THR CA C 31.074 -5.815 3.267 1.00 . A A . 17 THR CA 1 1
4 1974 1 1 17 THR CB C 30.753 -5.047 4.552 1.00 . A A . 17 THR CB 1 1
4 1975 1 1 17 THR CG2 C 30.060 -5.979 5.547 1.00 . A A . 17 THR CG2 1 1
4 1976 1 1 17 THR H H 30.830 -4.415 1.697 1.00 . A A . 17 THR H 1 1
4 1977 1 1 17 THR HA H 31.874 -6.511 3.469 1.00 . A A . 17 THR HA 1 1
4 1978 1 1 17 THR HB H 30.098 -4.221 4.322 1.00 . A A . 17 THR HB 1 1
4 1979 1 1 17 THR HG1 H 32.025 -4.895 6.015 1.00 . A A . 17 THR HG1 1 1
4 1980 1 1 17 THR HG21 H 29.022 -6.092 5.271 1.00 . A A . 17 THR HG21 1 1
4 1981 1 1 17 THR HG22 H 30.125 -5.557 6.539 1.00 . A A . 17 THR HG22 1 1
4 1982 1 1 17 THR HG23 H 30.544 -6.944 5.532 1.00 . A A . 17 THR HG23 1 1
4 1983 1 1 17 THR N N 31.504 -4.888 2.226 1.00 . A A . 17 THR N 1 1
4 1984 1 1 17 THR O O 29.927 -7.781 2.503 1.00 . A A . 17 THR O 1 1
4 1985 1 1 17 THR OG1 O 31.957 -4.554 5.120 1.00 . A A . 17 THR OG1 1 1
4 1986 1 1 18 PHE C C 27.683 -7.380 1.100 1.00 . A A . 18 PHE C 1 1
4 1987 1 1 18 PHE CA C 27.460 -6.550 2.361 1.00 . A A . 18 PHE CA 1 1
4 1988 1 1 18 PHE CB C 26.392 -5.487 2.097 1.00 . A A . 18 PHE CB 1 1
4 1989 1 1 18 PHE CD1 C 24.595 -6.550 3.503 1.00 . A A . 18 PHE CD1 1 1
4 1990 1 1 18 PHE CD2 C 24.181 -6.231 1.136 1.00 . A A . 18 PHE CD2 1 1
4 1991 1 1 18 PHE CE1 C 23.326 -7.124 3.648 1.00 . A A . 18 PHE CE1 1 1
4 1992 1 1 18 PHE CE2 C 22.913 -6.804 1.280 1.00 . A A . 18 PHE CE2 1 1
4 1993 1 1 18 PHE CG C 25.023 -6.104 2.247 1.00 . A A . 18 PHE CG 1 1
4 1994 1 1 18 PHE CZ C 22.485 -7.252 2.536 1.00 . A A . 18 PHE CZ 1 1
4 1995 1 1 18 PHE H H 28.696 -4.968 3.036 1.00 . A A . 18 PHE H 1 1
4 1996 1 1 18 PHE HA H 27.115 -7.200 3.151 1.00 . A A . 18 PHE HA 1 1
4 1997 1 1 18 PHE HB2 H 26.504 -4.682 2.806 1.00 . A A . 18 PHE HB2 1 1
4 1998 1 1 18 PHE HB3 H 26.507 -5.101 1.095 1.00 . A A . 18 PHE HB3 1 1
4 1999 1 1 18 PHE HD1 H 25.244 -6.451 4.361 1.00 . A A . 18 PHE HD1 1 1
4 2000 1 1 18 PHE HD2 H 24.510 -5.888 0.165 1.00 . A A . 18 PHE HD2 1 1
4 2001 1 1 18 PHE HE1 H 22.997 -7.468 4.616 1.00 . A A . 18 PHE HE1 1 1
4 2002 1 1 18 PHE HE2 H 22.262 -6.904 0.422 1.00 . A A . 18 PHE HE2 1 1
4 2003 1 1 18 PHE HZ H 21.506 -7.694 2.648 1.00 . A A . 18 PHE HZ 1 1
4 2004 1 1 18 PHE N N 28.702 -5.914 2.779 1.00 . A A . 18 PHE N 1 1
4 2005 1 1 18 PHE O O 27.276 -8.538 1.031 1.00 . A A . 18 PHE O 1 1
4 2006 1 1 19 LEU C C 29.703 -8.512 -0.956 1.00 . A A . 19 LEU C 1 1
4 2007 1 1 19 LEU CA C 28.604 -7.472 -1.148 1.00 . A A . 19 LEU CA 1 1
4 2008 1 1 19 LEU CB C 29.041 -6.464 -2.215 1.00 . A A . 19 LEU CB 1 1
4 2009 1 1 19 LEU CD1 C 27.021 -6.776 -3.692 1.00 . A A . 19 LEU CD1 1 1
4 2010 1 1 19 LEU CD2 C 26.910 -5.254 -1.715 1.00 . A A . 19 LEU CD2 1 1
4 2011 1 1 19 LEU CG C 27.811 -5.782 -2.831 1.00 . A A . 19 LEU CG 1 1
4 2012 1 1 19 LEU H H 28.632 -5.854 0.221 1.00 . A A . 19 LEU H 1 1
4 2013 1 1 19 LEU HA H 27.706 -7.970 -1.479 1.00 . A A . 19 LEU HA 1 1
4 2014 1 1 19 LEU HB2 H 29.670 -5.716 -1.757 1.00 . A A . 19 LEU HB2 1 1
4 2015 1 1 19 LEU HB3 H 29.598 -6.972 -2.987 1.00 . A A . 19 LEU HB3 1 1
4 2016 1 1 19 LEU HD11 H 27.575 -7.697 -3.794 1.00 . A A . 19 LEU HD11 1 1
4 2017 1 1 19 LEU HD12 H 26.854 -6.349 -4.670 1.00 . A A . 19 LEU HD12 1 1
4 2018 1 1 19 LEU HD13 H 26.071 -6.979 -3.222 1.00 . A A . 19 LEU HD13 1 1
4 2019 1 1 19 LEU HD21 H 26.359 -6.072 -1.278 1.00 . A A . 19 LEU HD21 1 1
4 2020 1 1 19 LEU HD22 H 26.219 -4.531 -2.123 1.00 . A A . 19 LEU HD22 1 1
4 2021 1 1 19 LEU HD23 H 27.515 -4.783 -0.959 1.00 . A A . 19 LEU HD23 1 1
4 2022 1 1 19 LEU HG H 28.136 -4.956 -3.449 1.00 . A A . 19 LEU HG 1 1
4 2023 1 1 19 LEU N N 28.331 -6.779 0.108 1.00 . A A . 19 LEU N 1 1
4 2024 1 1 19 LEU O O 29.543 -9.672 -1.334 1.00 . A A . 19 LEU O 1 1
4 2025 1 1 20 ALA C C 31.444 -10.335 0.398 1.00 . A A . 20 ALA C 1 1
4 2026 1 1 20 ALA CA C 31.936 -8.997 -0.145 1.00 . A A . 20 ALA CA 1 1
4 2027 1 1 20 ALA CB C 32.920 -8.373 0.847 1.00 . A A . 20 ALA CB 1 1
4 2028 1 1 20 ALA H H 30.891 -7.153 -0.097 1.00 . A A . 20 ALA H 1 1
4 2029 1 1 20 ALA HA H 32.445 -9.165 -1.081 1.00 . A A . 20 ALA HA 1 1
4 2030 1 1 20 ALA HB1 H 33.176 -9.098 1.605 1.00 . A A . 20 ALA HB1 1 1
4 2031 1 1 20 ALA HB2 H 32.463 -7.512 1.314 1.00 . A A . 20 ALA HB2 1 1
4 2032 1 1 20 ALA HB3 H 33.813 -8.066 0.324 1.00 . A A . 20 ALA HB3 1 1
4 2033 1 1 20 ALA N N 30.818 -8.090 -0.374 1.00 . A A . 20 ALA N 1 1
4 2034 1 1 20 ALA O O 31.744 -11.391 -0.161 1.00 . A A . 20 ALA O 1 1
4 2035 1 1 21 PHE C C 28.895 -11.959 1.388 1.00 . A A . 21 PHE C 1 1
4 2036 1 1 21 PHE CA C 30.164 -11.502 2.101 1.00 . A A . 21 PHE CA 1 1
4 2037 1 1 21 PHE CB C 29.862 -11.254 3.579 1.00 . A A . 21 PHE CB 1 1
4 2038 1 1 21 PHE CD1 C 31.930 -9.918 4.120 1.00 . A A . 21 PHE CD1 1 1
4 2039 1 1 21 PHE CD2 C 31.595 -12.047 5.231 1.00 . A A . 21 PHE CD2 1 1
4 2040 1 1 21 PHE CE1 C 33.134 -9.746 4.812 1.00 . A A . 21 PHE CE1 1 1
4 2041 1 1 21 PHE CE2 C 32.800 -11.875 5.923 1.00 . A A . 21 PHE CE2 1 1
4 2042 1 1 21 PHE CG C 31.160 -11.069 4.329 1.00 . A A . 21 PHE CG 1 1
4 2043 1 1 21 PHE CZ C 33.569 -10.724 5.714 1.00 . A A . 21 PHE CZ 1 1
4 2044 1 1 21 PHE H H 30.484 -9.418 1.896 1.00 . A A . 21 PHE H 1 1
4 2045 1 1 21 PHE HA H 30.909 -12.278 2.025 1.00 . A A . 21 PHE HA 1 1
4 2046 1 1 21 PHE HB2 H 29.258 -10.364 3.680 1.00 . A A . 21 PHE HB2 1 1
4 2047 1 1 21 PHE HB3 H 29.329 -12.100 3.986 1.00 . A A . 21 PHE HB3 1 1
4 2048 1 1 21 PHE HD1 H 31.595 -9.163 3.425 1.00 . A A . 21 PHE HD1 1 1
4 2049 1 1 21 PHE HD2 H 31.003 -12.935 5.393 1.00 . A A . 21 PHE HD2 1 1
4 2050 1 1 21 PHE HE1 H 33.729 -8.858 4.650 1.00 . A A . 21 PHE HE1 1 1
4 2051 1 1 21 PHE HE2 H 33.135 -12.630 6.619 1.00 . A A . 21 PHE HE2 1 1
4 2052 1 1 21 PHE HZ H 34.498 -10.592 6.247 1.00 . A A . 21 PHE HZ 1 1
4 2053 1 1 21 PHE N N 30.689 -10.286 1.490 1.00 . A A . 21 PHE N 1 1
4 2054 1 1 21 PHE O O 28.668 -13.157 1.216 1.00 . A A . 21 PHE O 1 1
4 2055 1 1 22 GLY C C 27.099 -12.212 -0.925 1.00 . A A . 22 GLY C 1 1
4 2056 1 1 22 GLY CA C 26.832 -11.322 0.282 1.00 . A A . 22 GLY CA 1 1
4 2057 1 1 22 GLY H H 28.305 -10.062 1.140 1.00 . A A . 22 GLY H 1 1
4 2058 1 1 22 GLY HA2 H 26.166 -11.835 0.961 1.00 . A A . 22 GLY HA2 1 1
4 2059 1 1 22 GLY HA3 H 26.365 -10.409 -0.054 1.00 . A A . 22 GLY HA3 1 1
4 2060 1 1 22 GLY N N 28.073 -11.002 0.976 1.00 . A A . 22 GLY N 1 1
4 2061 1 1 22 GLY O O 26.415 -13.213 -1.134 1.00 . A A . 22 GLY O 1 1
4 2062 1 1 23 PHE C C 28.671 -14.071 -2.530 1.00 . A A . 23 PHE C 1 1
4 2063 1 1 23 PHE CA C 28.446 -12.612 -2.900 1.00 . A A . 23 PHE CA 1 1
4 2064 1 1 23 PHE CB C 29.710 -12.046 -3.549 1.00 . A A . 23 PHE CB 1 1
4 2065 1 1 23 PHE CD1 C 28.810 -12.126 -5.899 1.00 . A A . 23 PHE CD1 1 1
4 2066 1 1 23 PHE CD2 C 29.542 -9.994 -5.004 1.00 . A A . 23 PHE CD2 1 1
4 2067 1 1 23 PHE CE1 C 28.468 -11.502 -7.106 1.00 . A A . 23 PHE CE1 1 1
4 2068 1 1 23 PHE CE2 C 29.200 -9.370 -6.211 1.00 . A A . 23 PHE CE2 1 1
4 2069 1 1 23 PHE CG C 29.346 -11.371 -4.849 1.00 . A A . 23 PHE CG 1 1
4 2070 1 1 23 PHE CZ C 28.664 -10.125 -7.262 1.00 . A A . 23 PHE CZ 1 1
4 2071 1 1 23 PHE H H 28.608 -11.033 -1.500 1.00 . A A . 23 PHE H 1 1
4 2072 1 1 23 PHE HA H 27.633 -12.550 -3.606 1.00 . A A . 23 PHE HA 1 1
4 2073 1 1 23 PHE HB2 H 30.167 -11.329 -2.882 1.00 . A A . 23 PHE HB2 1 1
4 2074 1 1 23 PHE HB3 H 30.405 -12.850 -3.743 1.00 . A A . 23 PHE HB3 1 1
4 2075 1 1 23 PHE HD1 H 28.659 -13.189 -5.778 1.00 . A A . 23 PHE HD1 1 1
4 2076 1 1 23 PHE HD2 H 29.956 -9.410 -4.196 1.00 . A A . 23 PHE HD2 1 1
4 2077 1 1 23 PHE HE1 H 28.055 -12.084 -7.915 1.00 . A A . 23 PHE HE1 1 1
4 2078 1 1 23 PHE HE2 H 29.352 -8.308 -6.331 1.00 . A A . 23 PHE HE2 1 1
4 2079 1 1 23 PHE HZ H 28.401 -9.645 -8.191 1.00 . A A . 23 PHE HZ 1 1
4 2080 1 1 23 PHE N N 28.098 -11.839 -1.717 1.00 . A A . 23 PHE N 1 1
4 2081 1 1 23 PHE O O 28.665 -14.950 -3.392 1.00 . A A . 23 PHE O 1 1
4 2082 1 1 24 TRP C C 27.855 -16.189 -0.026 1.00 . A A . 24 TRP C 1 1
4 2083 1 1 24 TRP CA C 29.087 -15.675 -0.758 1.00 . A A . 24 TRP CA 1 1
4 2084 1 1 24 TRP CB C 30.286 -15.710 0.185 1.00 . A A . 24 TRP CB 1 1
4 2085 1 1 24 TRP CD1 C 30.456 -18.226 0.197 1.00 . A A . 24 TRP CD1 1 1
4 2086 1 1 24 TRP CD2 C 30.250 -17.367 2.265 1.00 . A A . 24 TRP CD2 1 1
4 2087 1 1 24 TRP CE2 C 30.329 -18.771 2.416 1.00 . A A . 24 TRP CE2 1 1
4 2088 1 1 24 TRP CE3 C 30.115 -16.583 3.425 1.00 . A A . 24 TRP CE3 1 1
4 2089 1 1 24 TRP CG C 30.332 -17.047 0.846 1.00 . A A . 24 TRP CG 1 1
4 2090 1 1 24 TRP CH2 C 30.143 -18.583 4.814 1.00 . A A . 24 TRP CH2 1 1
4 2091 1 1 24 TRP CZ2 C 30.279 -19.377 3.672 1.00 . A A . 24 TRP CZ2 1 1
4 2092 1 1 24 TRP CZ3 C 30.062 -17.189 4.691 1.00 . A A . 24 TRP CZ3 1 1
4 2093 1 1 24 TRP H H 28.859 -13.582 -0.600 1.00 . A A . 24 TRP H 1 1
4 2094 1 1 24 TRP HA H 29.288 -16.319 -1.598 1.00 . A A . 24 TRP HA 1 1
4 2095 1 1 24 TRP HB2 H 31.194 -15.551 -0.376 1.00 . A A . 24 TRP HB2 1 1
4 2096 1 1 24 TRP HB3 H 30.182 -14.940 0.934 1.00 . A A . 24 TRP HB3 1 1
4 2097 1 1 24 TRP HD1 H 30.539 -18.342 -0.869 1.00 . A A . 24 TRP HD1 1 1
4 2098 1 1 24 TRP HE1 H 30.532 -20.205 0.919 1.00 . A A . 24 TRP HE1 1 1
4 2099 1 1 24 TRP HE3 H 30.050 -15.511 3.334 1.00 . A A . 24 TRP HE3 1 1
4 2100 1 1 24 TRP HH2 H 30.102 -19.043 5.789 1.00 . A A . 24 TRP HH2 1 1
4 2101 1 1 24 TRP HZ2 H 30.342 -20.451 3.758 1.00 . A A . 24 TRP HZ2 1 1
4 2102 1 1 24 TRP HZ3 H 29.957 -16.578 5.574 1.00 . A A . 24 TRP HZ3 1 1
4 2103 1 1 24 TRP N N 28.865 -14.321 -1.240 1.00 . A A . 24 TRP N 1 1
4 2104 1 1 24 TRP NE1 N 30.455 -19.251 1.126 1.00 . A A . 24 TRP NE1 1 1
4 2105 1 1 24 TRP O O 27.126 -17.028 -0.553 1.00 . A A . 24 TRP O 1 1
4 2106 1 1 25 LEU C C 25.367 -16.656 1.211 1.00 . A A . 25 LEU C 1 1
4 2107 1 1 25 LEU CA C 26.512 -16.073 2.032 1.00 . A A . 25 LEU CA 1 1
4 2108 1 1 25 LEU CB C 26.009 -14.866 2.824 1.00 . A A . 25 LEU CB 1 1
4 2109 1 1 25 LEU CD1 C 26.602 -13.433 4.786 1.00 . A A . 25 LEU CD1 1 1
4 2110 1 1 25 LEU CD2 C 25.978 -15.826 5.139 1.00 . A A . 25 LEU CD2 1 1
4 2111 1 1 25 LEU CG C 26.684 -14.844 4.197 1.00 . A A . 25 LEU CG 1 1
4 2112 1 1 25 LEU H H 28.280 -15.011 1.536 1.00 . A A . 25 LEU H 1 1
4 2113 1 1 25 LEU HA H 26.850 -16.821 2.731 1.00 . A A . 25 LEU HA 1 1
4 2114 1 1 25 LEU HB2 H 26.249 -13.958 2.288 1.00 . A A . 25 LEU HB2 1 1
4 2115 1 1 25 LEU HB3 H 24.938 -14.936 2.951 1.00 . A A . 25 LEU HB3 1 1
4 2116 1 1 25 LEU HD11 H 27.073 -12.734 4.111 1.00 . A A . 25 LEU HD11 1 1
4 2117 1 1 25 LEU HD12 H 27.110 -13.411 5.738 1.00 . A A . 25 LEU HD12 1 1
4 2118 1 1 25 LEU HD13 H 25.567 -13.159 4.923 1.00 . A A . 25 LEU HD13 1 1
4 2119 1 1 25 LEU HD21 H 25.300 -15.283 5.782 1.00 . A A . 25 LEU HD21 1 1
4 2120 1 1 25 LEU HD22 H 26.714 -16.337 5.742 1.00 . A A . 25 LEU HD22 1 1
4 2121 1 1 25 LEU HD23 H 25.424 -16.551 4.560 1.00 . A A . 25 LEU HD23 1 1
4 2122 1 1 25 LEU HG H 27.721 -15.129 4.090 1.00 . A A . 25 LEU HG 1 1
4 2123 1 1 25 LEU N N 27.647 -15.676 1.191 1.00 . A A . 25 LEU N 1 1
4 2124 1 1 25 LEU O O 24.938 -17.785 1.445 1.00 . A A . 25 LEU O 1 1
4 2125 1 1 26 PHE C C 24.277 -17.360 -1.623 1.00 . A A . 26 PHE C 1 1
4 2126 1 1 26 PHE CA C 23.781 -16.348 -0.593 1.00 . A A . 26 PHE CA 1 1
4 2127 1 1 26 PHE CB C 23.146 -15.156 -1.312 1.00 . A A . 26 PHE CB 1 1
4 2128 1 1 26 PHE CD1 C 22.407 -14.122 0.862 1.00 . A A . 26 PHE CD1 1 1
4 2129 1 1 26 PHE CD2 C 23.667 -12.766 -0.703 1.00 . A A . 26 PHE CD2 1 1
4 2130 1 1 26 PHE CE1 C 22.338 -13.040 1.746 1.00 . A A . 26 PHE CE1 1 1
4 2131 1 1 26 PHE CE2 C 23.598 -11.682 0.180 1.00 . A A . 26 PHE CE2 1 1
4 2132 1 1 26 PHE CG C 23.070 -13.986 -0.363 1.00 . A A . 26 PHE CG 1 1
4 2133 1 1 26 PHE CZ C 22.934 -11.819 1.406 1.00 . A A . 26 PHE CZ 1 1
4 2134 1 1 26 PHE H H 25.252 -14.988 0.107 1.00 . A A . 26 PHE H 1 1
4 2135 1 1 26 PHE HA H 23.035 -16.818 0.029 1.00 . A A . 26 PHE HA 1 1
4 2136 1 1 26 PHE HB2 H 23.746 -14.891 -2.169 1.00 . A A . 26 PHE HB2 1 1
4 2137 1 1 26 PHE HB3 H 22.150 -15.418 -1.637 1.00 . A A . 26 PHE HB3 1 1
4 2138 1 1 26 PHE HD1 H 21.947 -15.063 1.126 1.00 . A A . 26 PHE HD1 1 1
4 2139 1 1 26 PHE HD2 H 24.179 -12.659 -1.648 1.00 . A A . 26 PHE HD2 1 1
4 2140 1 1 26 PHE HE1 H 21.825 -13.145 2.690 1.00 . A A . 26 PHE HE1 1 1
4 2141 1 1 26 PHE HE2 H 24.056 -10.741 -0.083 1.00 . A A . 26 PHE HE2 1 1
4 2142 1 1 26 PHE HZ H 22.885 -10.986 2.086 1.00 . A A . 26 PHE HZ 1 1
4 2143 1 1 26 PHE N N 24.875 -15.884 0.251 1.00 . A A . 26 PHE N 1 1
4 2144 1 1 26 PHE O O 23.877 -18.524 -1.608 1.00 . A A . 26 PHE O 1 1
4 2145 1 1 27 LYS C C 26.160 -19.104 -3.003 1.00 . A A . 27 LYS C 1 1
4 2146 1 1 27 LYS CA C 25.666 -17.770 -3.570 1.00 . A A . 27 LYS CA 1 1
4 2147 1 1 27 LYS CB C 26.815 -17.069 -4.301 1.00 . A A . 27 LYS CB 1 1
4 2148 1 1 27 LYS CD C 25.072 -15.593 -5.333 1.00 . A A . 27 LYS CD 1 1
4 2149 1 1 27 LYS CE C 24.921 -14.272 -6.089 1.00 . A A . 27 LYS CE 1 1
4 2150 1 1 27 LYS CG C 26.425 -15.620 -4.619 1.00 . A A . 27 LYS CG 1 1
4 2151 1 1 27 LYS H H 25.412 -15.965 -2.489 1.00 . A A . 27 LYS H 1 1
4 2152 1 1 27 LYS HA H 24.878 -17.971 -4.279 1.00 . A A . 27 LYS HA 1 1
4 2153 1 1 27 LYS HB2 H 27.695 -17.074 -3.674 1.00 . A A . 27 LYS HB2 1 1
4 2154 1 1 27 LYS HB3 H 27.026 -17.592 -5.222 1.00 . A A . 27 LYS HB3 1 1
4 2155 1 1 27 LYS HD2 H 25.017 -16.415 -6.030 1.00 . A A . 27 LYS HD2 1 1
4 2156 1 1 27 LYS HD3 H 24.281 -15.680 -4.605 1.00 . A A . 27 LYS HD3 1 1
4 2157 1 1 27 LYS HE2 H 25.552 -13.522 -5.637 1.00 . A A . 27 LYS HE2 1 1
4 2158 1 1 27 LYS HE3 H 25.212 -14.412 -7.121 1.00 . A A . 27 LYS HE3 1 1
4 2159 1 1 27 LYS HG2 H 26.356 -15.053 -3.703 1.00 . A A . 27 LYS HG2 1 1
4 2160 1 1 27 LYS HG3 H 27.174 -15.179 -5.259 1.00 . A A . 27 LYS HG3 1 1
4 2161 1 1 27 LYS HZ1 H 23.039 -14.249 -5.201 1.00 . A A . 27 LYS HZ1 1 1
4 2162 1 1 27 LYS HZ2 H 23.005 -14.128 -6.895 1.00 . A A . 27 LYS HZ2 1 1
4 2163 1 1 27 LYS HZ3 H 23.465 -12.790 -5.954 1.00 . A A . 27 LYS HZ3 1 1
4 2164 1 1 27 LYS N N 25.136 -16.903 -2.523 1.00 . A A . 27 LYS N 1 1
4 2165 1 1 27 LYS NZ N 23.500 -13.827 -6.030 1.00 . A A . 27 LYS NZ 1 1
4 2166 1 1 27 LYS O O 26.463 -20.024 -3.764 1.00 . A A . 27 LYS O 1 1
4 2167 1 1 28 TYR C C 25.574 -21.094 -0.237 1.00 . A A . 28 TYR C 1 1
4 2168 1 1 28 TYR CA C 26.699 -20.443 -1.038 1.00 . A A . 28 TYR CA 1 1
4 2169 1 1 28 TYR CB C 27.885 -20.157 -0.113 1.00 . A A . 28 TYR CB 1 1
4 2170 1 1 28 TYR CD1 C 27.724 -22.262 1.264 1.00 . A A . 28 TYR CD1 1 1
4 2171 1 1 28 TYR CD2 C 27.453 -20.120 2.370 1.00 . A A . 28 TYR CD2 1 1
4 2172 1 1 28 TYR CE1 C 27.536 -22.917 2.486 1.00 . A A . 28 TYR CE1 1 1
4 2173 1 1 28 TYR CE2 C 27.265 -20.777 3.593 1.00 . A A . 28 TYR CE2 1 1
4 2174 1 1 28 TYR CG C 27.681 -20.863 1.206 1.00 . A A . 28 TYR CG 1 1
4 2175 1 1 28 TYR CZ C 27.309 -22.175 3.651 1.00 . A A . 28 TYR CZ 1 1
4 2176 1 1 28 TYR H H 25.983 -18.442 -1.118 1.00 . A A . 28 TYR H 1 1
4 2177 1 1 28 TYR HA H 27.020 -21.135 -1.801 1.00 . A A . 28 TYR HA 1 1
4 2178 1 1 28 TYR HB2 H 28.795 -20.513 -0.574 1.00 . A A . 28 TYR HB2 1 1
4 2179 1 1 28 TYR HB3 H 27.965 -19.096 0.059 1.00 . A A . 28 TYR HB3 1 1
4 2180 1 1 28 TYR HD1 H 27.899 -22.834 0.364 1.00 . A A . 28 TYR HD1 1 1
4 2181 1 1 28 TYR HD2 H 27.421 -19.044 2.327 1.00 . A A . 28 TYR HD2 1 1
4 2182 1 1 28 TYR HE1 H 27.569 -23.997 2.531 1.00 . A A . 28 TYR HE1 1 1
4 2183 1 1 28 TYR HE2 H 27.089 -20.203 4.491 1.00 . A A . 28 TYR HE2 1 1
4 2184 1 1 28 TYR HH H 26.743 -23.683 4.675 1.00 . A A . 28 TYR HH 1 1
4 2185 1 1 28 TYR N N 26.239 -19.206 -1.676 1.00 . A A . 28 TYR N 1 1
4 2186 1 1 28 TYR O O 25.296 -22.283 -0.397 1.00 . A A . 28 TYR O 1 1
4 2187 1 1 28 TYR OH O 27.123 -22.822 4.856 1.00 . A A . 28 TYR OH 1 1
4 2188 1 1 29 LEU C C 22.523 -20.785 0.699 1.00 . A A . 29 LEU C 1 1
4 2189 1 1 29 LEU CA C 23.848 -20.838 1.450 1.00 . A A . 29 LEU CA 1 1
4 2190 1 1 29 LEU CB C 23.738 -20.029 2.744 1.00 . A A . 29 LEU CB 1 1
4 2191 1 1 29 LEU CD1 C 23.198 -20.135 5.181 1.00 . A A . 29 LEU CD1 1 1
4 2192 1 1 29 LEU CD2 C 22.005 -21.626 3.570 1.00 . A A . 29 LEU CD2 1 1
4 2193 1 1 29 LEU CG C 23.340 -20.953 3.897 1.00 . A A . 29 LEU CG 1 1
4 2194 1 1 29 LEU H H 25.199 -19.375 0.719 1.00 . A A . 29 LEU H 1 1
4 2195 1 1 29 LEU HA H 24.065 -21.865 1.700 1.00 . A A . 29 LEU HA 1 1
4 2196 1 1 29 LEU HB2 H 24.692 -19.570 2.963 1.00 . A A . 29 LEU HB2 1 1
4 2197 1 1 29 LEU HB3 H 22.990 -19.260 2.626 1.00 . A A . 29 LEU HB3 1 1
4 2198 1 1 29 LEU HD11 H 22.612 -19.250 4.980 1.00 . A A . 29 LEU HD11 1 1
4 2199 1 1 29 LEU HD12 H 24.177 -19.846 5.533 1.00 . A A . 29 LEU HD12 1 1
4 2200 1 1 29 LEU HD13 H 22.704 -20.730 5.934 1.00 . A A . 29 LEU HD13 1 1
4 2201 1 1 29 LEU HD21 H 21.371 -20.930 3.041 1.00 . A A . 29 LEU HD21 1 1
4 2202 1 1 29 LEU HD22 H 21.521 -21.927 4.487 1.00 . A A . 29 LEU HD22 1 1
4 2203 1 1 29 LEU HD23 H 22.181 -22.494 2.952 1.00 . A A . 29 LEU HD23 1 1
4 2204 1 1 29 LEU HG H 24.102 -21.706 4.033 1.00 . A A . 29 LEU HG 1 1
4 2205 1 1 29 LEU N N 24.934 -20.314 0.628 1.00 . A A . 29 LEU N 1 1
4 2206 1 1 29 LEU O O 21.735 -21.730 0.742 1.00 . A A . 29 LEU O 1 1
4 2207 1 1 30 GLN C C 21.074 -20.356 -2.011 1.00 . A A . 30 GLN C 1 1
4 2208 1 1 30 GLN CA C 21.043 -19.509 -0.741 1.00 . A A . 30 GLN CA 1 1
4 2209 1 1 30 GLN CB C 20.851 -18.035 -1.101 1.00 . A A . 30 GLN CB 1 1
4 2210 1 1 30 GLN CD C 18.852 -16.578 -1.516 1.00 . A A . 30 GLN CD 1 1
4 2211 1 1 30 GLN CG C 19.571 -17.863 -1.920 1.00 . A A . 30 GLN CG 1 1
4 2212 1 1 30 GLN H H 22.943 -18.953 0.017 1.00 . A A . 30 GLN H 1 1
4 2213 1 1 30 GLN HA H 20.214 -19.830 -0.128 1.00 . A A . 30 GLN HA 1 1
4 2214 1 1 30 GLN HB2 H 20.784 -17.454 -0.194 1.00 . A A . 30 GLN HB2 1 1
4 2215 1 1 30 GLN HB3 H 21.692 -17.698 -1.683 1.00 . A A . 30 GLN HB3 1 1
4 2216 1 1 30 GLN HE21 H 20.504 -15.672 -0.884 1.00 . A A . 30 GLN HE21 1 1
4 2217 1 1 30 GLN HE22 H 19.078 -14.763 -0.742 1.00 . A A . 30 GLN HE22 1 1
4 2218 1 1 30 GLN HG2 H 19.826 -17.816 -2.969 1.00 . A A . 30 GLN HG2 1 1
4 2219 1 1 30 GLN HG3 H 18.919 -18.707 -1.747 1.00 . A A . 30 GLN HG3 1 1
4 2220 1 1 30 GLN N N 22.279 -19.675 0.014 1.00 . A A . 30 GLN N 1 1
4 2221 1 1 30 GLN NE2 N 19.534 -15.590 -1.005 1.00 . A A . 30 GLN NE2 1 1
4 2222 1 1 30 GLN O O 20.042 -20.568 -2.650 1.00 . A A . 30 GLN O 1 1
4 2223 1 1 30 GLN OE1 O 17.636 -16.474 -1.670 1.00 . A A . 30 GLN OE1 1 1
4 2224 1 1 31 LYS C C 22.956 -23.041 -3.181 1.00 . A A . 31 LYS C 1 1
4 2225 1 1 31 LYS CA C 22.426 -21.662 -3.561 1.00 . A A . 31 LYS CA 1 1
4 2226 1 1 31 LYS CB C 23.399 -20.988 -4.537 1.00 . A A . 31 LYS CB 1 1
4 2227 1 1 31 LYS CD C 21.915 -18.976 -4.627 1.00 . A A . 31 LYS CD 1 1
4 2228 1 1 31 LYS CE C 21.889 -17.656 -5.399 1.00 . A A . 31 LYS CE 1 1
4 2229 1 1 31 LYS CG C 22.630 -20.041 -5.461 1.00 . A A . 31 LYS CG 1 1
4 2230 1 1 31 LYS H H 23.048 -20.636 -1.815 1.00 . A A . 31 LYS H 1 1
4 2231 1 1 31 LYS HA H 21.470 -21.776 -4.046 1.00 . A A . 31 LYS HA 1 1
4 2232 1 1 31 LYS HB2 H 24.136 -20.429 -3.979 1.00 . A A . 31 LYS HB2 1 1
4 2233 1 1 31 LYS HB3 H 23.894 -21.742 -5.131 1.00 . A A . 31 LYS HB3 1 1
4 2234 1 1 31 LYS HD2 H 20.903 -19.297 -4.429 1.00 . A A . 31 LYS HD2 1 1
4 2235 1 1 31 LYS HD3 H 22.439 -18.834 -3.694 1.00 . A A . 31 LYS HD3 1 1
4 2236 1 1 31 LYS HE2 H 22.900 -17.322 -5.574 1.00 . A A . 31 LYS HE2 1 1
4 2237 1 1 31 LYS HE3 H 21.389 -17.802 -6.345 1.00 . A A . 31 LYS HE3 1 1
4 2238 1 1 31 LYS HG2 H 23.321 -19.564 -6.139 1.00 . A A . 31 LYS HG2 1 1
4 2239 1 1 31 LYS HG3 H 21.901 -20.601 -6.026 1.00 . A A . 31 LYS HG3 1 1
4 2240 1 1 31 LYS HZ1 H 20.153 -16.892 -4.539 1.00 . A A . 31 LYS HZ1 1 1
4 2241 1 1 31 LYS HZ2 H 21.243 -15.704 -5.070 1.00 . A A . 31 LYS HZ2 1 1
4 2242 1 1 31 LYS HZ3 H 21.561 -16.577 -3.648 1.00 . A A . 31 LYS HZ3 1 1
4 2243 1 1 31 LYS N N 22.263 -20.836 -2.368 1.00 . A A . 31 LYS N 1 1
4 2244 1 1 31 LYS NZ N 21.157 -16.630 -4.604 1.00 . A A . 31 LYS NZ 1 1
4 2245 1 1 31 LYS O O 24.101 -23.385 -3.479 1.00 . A A . 31 LYS O 1 1
4 2246 1 1 32 LYS C C 21.295 -26.080 -1.993 1.00 . A A . 32 LYS C 1 1
4 2247 1 1 32 LYS CA C 22.513 -25.170 -2.105 1.00 . A A . 32 LYS CA 1 1
4 2248 1 1 32 LYS CB C 23.238 -25.110 -0.758 1.00 . A A . 32 LYS CB 1 1
4 2249 1 1 32 LYS CD C 21.765 -25.604 1.200 1.00 . A A . 32 LYS CD 1 1
4 2250 1 1 32 LYS CE C 20.608 -25.055 2.036 1.00 . A A . 32 LYS CE 1 1
4 2251 1 1 32 LYS CG C 22.313 -24.499 0.295 1.00 . A A . 32 LYS CG 1 1
4 2252 1 1 32 LYS H H 21.215 -23.507 -2.308 1.00 . A A . 32 LYS H 1 1
4 2253 1 1 32 LYS HA H 23.188 -25.576 -2.844 1.00 . A A . 32 LYS HA 1 1
4 2254 1 1 32 LYS HB2 H 23.517 -26.110 -0.457 1.00 . A A . 32 LYS HB2 1 1
4 2255 1 1 32 LYS HB3 H 24.124 -24.502 -0.854 1.00 . A A . 32 LYS HB3 1 1
4 2256 1 1 32 LYS HD2 H 21.414 -26.427 0.593 1.00 . A A . 32 LYS HD2 1 1
4 2257 1 1 32 LYS HD3 H 22.549 -25.952 1.858 1.00 . A A . 32 LYS HD3 1 1
4 2258 1 1 32 LYS HE2 H 20.608 -23.976 1.985 1.00 . A A . 32 LYS HE2 1 1
4 2259 1 1 32 LYS HE3 H 19.674 -25.435 1.651 1.00 . A A . 32 LYS HE3 1 1
4 2260 1 1 32 LYS HG2 H 22.867 -23.787 0.890 1.00 . A A . 32 LYS HG2 1 1
4 2261 1 1 32 LYS HG3 H 21.491 -23.997 -0.194 1.00 . A A . 32 LYS HG3 1 1
4 2262 1 1 32 LYS HZ1 H 21.371 -24.799 3.956 1.00 . A A . 32 LYS HZ1 1 1
4 2263 1 1 32 LYS HZ2 H 21.219 -26.424 3.481 1.00 . A A . 32 LYS HZ2 1 1
4 2264 1 1 32 LYS HZ3 H 19.840 -25.530 3.912 1.00 . A A . 32 LYS HZ3 1 1
4 2265 1 1 32 LYS N N 22.117 -23.830 -2.520 1.00 . A A . 32 LYS N 1 1
4 2266 1 1 32 LYS NZ N 20.772 -25.485 3.453 1.00 . A A . 32 LYS NZ 1 1
4 2267 1 1 32 LYS O O 21.472 -27.285 -2.067 1.00 . A A . 32 LYS O 1 1
4 2268 1 1 32 LYS OXT O 20.203 -25.560 -1.834 1.00 . A A . 32 LYS OXT 1 1
5 2269 1 1 1 LYS C C 21.655 14.985 -0.951 1.00 . A A . 1 LYS C 1 1
5 2270 1 1 1 LYS CA C 21.998 16.234 -0.148 1.00 . A A . 1 LYS CA 1 1
5 2271 1 1 1 LYS CB C 21.418 17.472 -0.837 1.00 . A A . 1 LYS CB 1 1
5 2272 1 1 1 LYS CD C 19.423 18.975 -0.917 1.00 . A A . 1 LYS CD 1 1
5 2273 1 1 1 LYS CE C 18.136 19.377 -0.194 1.00 . A A . 1 LYS CE 1 1
5 2274 1 1 1 LYS CG C 20.186 17.954 -0.070 1.00 . A A . 1 LYS CG 1 1
5 2275 1 1 1 LYS H1 H 23.738 16.680 0.905 1.00 . A A . 1 LYS H1 1 1
5 2276 1 1 1 LYS H2 H 23.808 17.072 -0.746 1.00 . A A . 1 LYS H2 1 1
5 2277 1 1 1 LYS H3 H 23.925 15.452 -0.249 1.00 . A A . 1 LYS H3 1 1
5 2278 1 1 1 LYS HA H 21.582 16.149 0.845 1.00 . A A . 1 LYS HA 1 1
5 2279 1 1 1 LYS HB2 H 22.163 18.256 -0.854 1.00 . A A . 1 LYS HB2 1 1
5 2280 1 1 1 LYS HB3 H 21.134 17.221 -1.849 1.00 . A A . 1 LYS HB3 1 1
5 2281 1 1 1 LYS HD2 H 20.040 19.848 -1.069 1.00 . A A . 1 LYS HD2 1 1
5 2282 1 1 1 LYS HD3 H 19.176 18.537 -1.872 1.00 . A A . 1 LYS HD3 1 1
5 2283 1 1 1 LYS HE2 H 18.159 19.004 0.819 1.00 . A A . 1 LYS HE2 1 1
5 2284 1 1 1 LYS HE3 H 18.053 20.454 -0.179 1.00 . A A . 1 LYS HE3 1 1
5 2285 1 1 1 LYS HG2 H 19.545 17.112 0.146 1.00 . A A . 1 LYS HG2 1 1
5 2286 1 1 1 LYS HG3 H 20.496 18.417 0.855 1.00 . A A . 1 LYS HG3 1 1
5 2287 1 1 1 LYS HZ1 H 17.081 18.932 -1.933 1.00 . A A . 1 LYS HZ1 1 1
5 2288 1 1 1 LYS HZ2 H 16.095 19.277 -0.593 1.00 . A A . 1 LYS HZ2 1 1
5 2289 1 1 1 LYS HZ3 H 16.896 17.782 -0.699 1.00 . A A . 1 LYS HZ3 1 1
5 2290 1 1 1 LYS N N 23.479 16.370 -0.053 1.00 . A A . 1 LYS N 1 1
5 2291 1 1 1 LYS NZ N 16.963 18.799 -0.910 1.00 . A A . 1 LYS NZ 1 1
5 2292 1 1 1 LYS O O 20.493 14.588 -1.034 1.00 . A A . 1 LYS O 1 1
5 2293 1 1 2 LYS C C 21.580 12.173 -1.585 1.00 . A A . 2 LYS C 1 1
5 2294 1 1 2 LYS CA C 22.471 13.161 -2.332 1.00 . A A . 2 LYS CA 1 1
5 2295 1 1 2 LYS CB C 23.817 12.504 -2.641 1.00 . A A . 2 LYS CB 1 1
5 2296 1 1 2 LYS CD C 25.860 11.695 -1.450 1.00 . A A . 2 LYS CD 1 1
5 2297 1 1 2 LYS CE C 26.851 11.995 -0.324 1.00 . A A . 2 LYS CE 1 1
5 2298 1 1 2 LYS CG C 24.803 12.799 -1.510 1.00 . A A . 2 LYS CG 1 1
5 2299 1 1 2 LYS H H 23.581 14.729 -1.436 1.00 . A A . 2 LYS H 1 1
5 2300 1 1 2 LYS HA H 21.993 13.430 -3.261 1.00 . A A . 2 LYS HA 1 1
5 2301 1 1 2 LYS HB2 H 23.684 11.436 -2.734 1.00 . A A . 2 LYS HB2 1 1
5 2302 1 1 2 LYS HB3 H 24.206 12.900 -3.567 1.00 . A A . 2 LYS HB3 1 1
5 2303 1 1 2 LYS HD2 H 25.377 10.745 -1.262 1.00 . A A . 2 LYS HD2 1 1
5 2304 1 1 2 LYS HD3 H 26.388 11.650 -2.389 1.00 . A A . 2 LYS HD3 1 1
5 2305 1 1 2 LYS HE2 H 27.040 13.058 -0.285 1.00 . A A . 2 LYS HE2 1 1
5 2306 1 1 2 LYS HE3 H 26.435 11.670 0.619 1.00 . A A . 2 LYS HE3 1 1
5 2307 1 1 2 LYS HG2 H 25.285 13.750 -1.692 1.00 . A A . 2 LYS HG2 1 1
5 2308 1 1 2 LYS HG3 H 24.273 12.838 -0.570 1.00 . A A . 2 LYS HG3 1 1
5 2309 1 1 2 LYS HZ1 H 28.857 11.612 0.079 1.00 . A A . 2 LYS HZ1 1 1
5 2310 1 1 2 LYS HZ2 H 28.435 11.447 -1.558 1.00 . A A . 2 LYS HZ2 1 1
5 2311 1 1 2 LYS HZ3 H 27.984 10.252 -0.437 1.00 . A A . 2 LYS HZ3 1 1
5 2312 1 1 2 LYS N N 22.675 14.367 -1.538 1.00 . A A . 2 LYS N 1 1
5 2313 1 1 2 LYS NZ N 28.129 11.272 -0.579 1.00 . A A . 2 LYS NZ 1 1
5 2314 1 1 2 LYS O O 20.641 11.616 -2.155 1.00 . A A . 2 LYS O 1 1
5 2315 1 1 3 HIS C C 21.340 11.302 1.991 1.00 . A A . 3 HIS C 1 1
5 2316 1 1 3 HIS CA C 21.101 11.038 0.508 1.00 . A A . 3 HIS CA 1 1
5 2317 1 1 3 HIS CB C 21.483 9.595 0.176 1.00 . A A . 3 HIS CB 1 1
5 2318 1 1 3 HIS CD2 C 20.662 7.315 1.192 1.00 . A A . 3 HIS CD2 1 1
5 2319 1 1 3 HIS CE1 C 18.778 7.999 2.015 1.00 . A A . 3 HIS CE1 1 1
5 2320 1 1 3 HIS CG C 20.563 8.654 0.903 1.00 . A A . 3 HIS CG 1 1
5 2321 1 1 3 HIS H H 22.639 12.434 0.092 1.00 . A A . 3 HIS H 1 1
5 2322 1 1 3 HIS HA H 20.051 11.179 0.291 1.00 . A A . 3 HIS HA 1 1
5 2323 1 1 3 HIS HB2 H 21.396 9.434 -0.889 1.00 . A A . 3 HIS HB2 1 1
5 2324 1 1 3 HIS HB3 H 22.502 9.412 0.485 1.00 . A A . 3 HIS HB3 1 1
5 2325 1 1 3 HIS HD2 H 21.492 6.679 0.923 1.00 . A A . 3 HIS HD2 1 1
5 2326 1 1 3 HIS HE1 H 17.827 8.026 2.524 1.00 . A A . 3 HIS HE1 1 1
5 2327 1 1 3 HIS HE2 H 19.334 6.005 2.229 1.00 . A A . 3 HIS HE2 1 1
5 2328 1 1 3 HIS N N 21.880 11.961 -0.308 1.00 . A A . 3 HIS N 1 1
5 2329 1 1 3 HIS ND1 N 19.354 9.069 1.437 1.00 . A A . 3 HIS ND1 1 1
5 2330 1 1 3 HIS NE2 N 19.532 6.904 1.895 1.00 . A A . 3 HIS NE2 1 1
5 2331 1 1 3 HIS O O 21.104 12.408 2.477 1.00 . A A . 3 HIS O 1 1
5 2332 1 1 4 THR C C 23.560 10.137 4.414 1.00 . A A . 4 THR C 1 1
5 2333 1 1 4 THR CA C 22.087 10.405 4.129 1.00 . A A . 4 THR CA 1 1
5 2334 1 1 4 THR CB C 21.223 9.419 4.921 1.00 . A A . 4 THR CB 1 1
5 2335 1 1 4 THR CG2 C 21.379 8.010 4.347 1.00 . A A . 4 THR CG2 1 1
5 2336 1 1 4 THR H H 21.983 9.424 2.251 1.00 . A A . 4 THR H 1 1
5 2337 1 1 4 THR HA H 21.849 11.408 4.446 1.00 . A A . 4 THR HA 1 1
5 2338 1 1 4 THR HB H 20.187 9.717 4.856 1.00 . A A . 4 THR HB 1 1
5 2339 1 1 4 THR HG1 H 21.575 8.525 6.612 1.00 . A A . 4 THR HG1 1 1
5 2340 1 1 4 THR HG21 H 20.420 7.656 4.000 1.00 . A A . 4 THR HG21 1 1
5 2341 1 1 4 THR HG22 H 21.749 7.345 5.113 1.00 . A A . 4 THR HG22 1 1
5 2342 1 1 4 THR HG23 H 22.074 8.032 3.520 1.00 . A A . 4 THR HG23 1 1
5 2343 1 1 4 THR N N 21.813 10.279 2.700 1.00 . A A . 4 THR N 1 1
5 2344 1 1 4 THR O O 24.435 10.870 3.953 1.00 . A A . 4 THR O 1 1
5 2345 1 1 4 THR OG1 O 21.632 9.425 6.283 1.00 . A A . 4 THR OG1 1 1
5 2346 1 1 5 ILE C C 25.605 7.449 4.784 1.00 . A A . 5 ILE C 1 1
5 2347 1 1 5 ILE CA C 25.194 8.718 5.520 1.00 . A A . 5 ILE CA 1 1
5 2348 1 1 5 ILE CB C 25.309 8.506 7.030 1.00 . A A . 5 ILE CB 1 1
5 2349 1 1 5 ILE CD1 C 24.519 6.719 8.577 1.00 . A A . 5 ILE CD1 1 1
5 2350 1 1 5 ILE CG1 C 24.082 7.748 7.537 1.00 . A A . 5 ILE CG1 1 1
5 2351 1 1 5 ILE CG2 C 25.389 9.864 7.730 1.00 . A A . 5 ILE CG2 1 1
5 2352 1 1 5 ILE H H 23.086 8.534 5.513 1.00 . A A . 5 ILE H 1 1
5 2353 1 1 5 ILE HA H 25.857 9.516 5.234 1.00 . A A . 5 ILE HA 1 1
5 2354 1 1 5 ILE HB H 26.201 7.939 7.246 1.00 . A A . 5 ILE HB 1 1
5 2355 1 1 5 ILE HD11 H 23.659 6.393 9.144 1.00 . A A . 5 ILE HD11 1 1
5 2356 1 1 5 ILE HD12 H 25.241 7.168 9.242 1.00 . A A . 5 ILE HD12 1 1
5 2357 1 1 5 ILE HD13 H 24.966 5.873 8.079 1.00 . A A . 5 ILE HD13 1 1
5 2358 1 1 5 ILE HG12 H 23.387 8.443 7.985 1.00 . A A . 5 ILE HG12 1 1
5 2359 1 1 5 ILE HG13 H 23.605 7.240 6.712 1.00 . A A . 5 ILE HG13 1 1
5 2360 1 1 5 ILE HG21 H 24.911 10.614 7.116 1.00 . A A . 5 ILE HG21 1 1
5 2361 1 1 5 ILE HG22 H 26.425 10.130 7.881 1.00 . A A . 5 ILE HG22 1 1
5 2362 1 1 5 ILE HG23 H 24.888 9.807 8.685 1.00 . A A . 5 ILE HG23 1 1
5 2363 1 1 5 ILE N N 23.825 9.081 5.176 1.00 . A A . 5 ILE N 1 1
5 2364 1 1 5 ILE O O 26.788 7.188 4.595 1.00 . A A . 5 ILE O 1 1
5 2365 1 1 6 TRP C C 26.014 5.666 2.613 1.00 . A A . 6 TRP C 1 1
5 2366 1 1 6 TRP CA C 24.907 5.437 3.637 1.00 . A A . 6 TRP CA 1 1
5 2367 1 1 6 TRP CB C 23.642 4.946 2.931 1.00 . A A . 6 TRP CB 1 1
5 2368 1 1 6 TRP CD1 C 22.775 2.576 2.843 1.00 . A A . 6 TRP CD1 1 1
5 2369 1 1 6 TRP CD2 C 23.108 3.291 4.951 1.00 . A A . 6 TRP CD2 1 1
5 2370 1 1 6 TRP CE2 C 22.628 1.964 5.043 1.00 . A A . 6 TRP CE2 1 1
5 2371 1 1 6 TRP CE3 C 23.399 3.976 6.144 1.00 . A A . 6 TRP CE3 1 1
5 2372 1 1 6 TRP CG C 23.192 3.656 3.542 1.00 . A A . 6 TRP CG 1 1
5 2373 1 1 6 TRP CH2 C 22.735 2.032 7.453 1.00 . A A . 6 TRP CH2 1 1
5 2374 1 1 6 TRP CZ2 C 22.442 1.337 6.276 1.00 . A A . 6 TRP CZ2 1 1
5 2375 1 1 6 TRP CZ3 C 23.212 3.350 7.387 1.00 . A A . 6 TRP CZ3 1 1
5 2376 1 1 6 TRP H H 23.692 6.927 4.525 1.00 . A A . 6 TRP H 1 1
5 2377 1 1 6 TRP HA H 25.233 4.684 4.337 1.00 . A A . 6 TRP HA 1 1
5 2378 1 1 6 TRP HB2 H 22.861 5.684 3.038 1.00 . A A . 6 TRP HB2 1 1
5 2379 1 1 6 TRP HB3 H 23.850 4.794 1.883 1.00 . A A . 6 TRP HB3 1 1
5 2380 1 1 6 TRP HD1 H 22.714 2.508 1.774 1.00 . A A . 6 TRP HD1 1 1
5 2381 1 1 6 TRP HE1 H 22.108 0.682 3.485 1.00 . A A . 6 TRP HE1 1 1
5 2382 1 1 6 TRP HE3 H 23.765 4.989 6.103 1.00 . A A . 6 TRP HE3 1 1
5 2383 1 1 6 TRP HH2 H 22.595 1.556 8.410 1.00 . A A . 6 TRP HH2 1 1
5 2384 1 1 6 TRP HZ2 H 22.075 0.324 6.316 1.00 . A A . 6 TRP HZ2 1 1
5 2385 1 1 6 TRP HZ3 H 23.439 3.885 8.297 1.00 . A A . 6 TRP HZ3 1 1
5 2386 1 1 6 TRP N N 24.622 6.669 4.358 1.00 . A A . 6 TRP N 1 1
5 2387 1 1 6 TRP NE1 N 22.440 1.570 3.733 1.00 . A A . 6 TRP NE1 1 1
5 2388 1 1 6 TRP O O 27.106 5.119 2.729 1.00 . A A . 6 TRP O 1 1
5 2389 1 1 7 GLU C C 28.052 7.179 1.189 1.00 . A A . 7 GLU C 1 1
5 2390 1 1 7 GLU CA C 26.712 6.769 0.577 1.00 . A A . 7 GLU CA 1 1
5 2391 1 1 7 GLU CB C 26.196 7.890 -0.317 1.00 . A A . 7 GLU CB 1 1
5 2392 1 1 7 GLU CD C 24.218 6.429 -0.784 1.00 . A A . 7 GLU CD 1 1
5 2393 1 1 7 GLU CG C 25.298 7.304 -1.407 1.00 . A A . 7 GLU CG 1 1
5 2394 1 1 7 GLU H H 24.842 6.895 1.563 1.00 . A A . 7 GLU H 1 1
5 2395 1 1 7 GLU HA H 26.861 5.885 -0.024 1.00 . A A . 7 GLU HA 1 1
5 2396 1 1 7 GLU HB2 H 25.628 8.588 0.280 1.00 . A A . 7 GLU HB2 1 1
5 2397 1 1 7 GLU HB3 H 27.029 8.400 -0.773 1.00 . A A . 7 GLU HB3 1 1
5 2398 1 1 7 GLU HG2 H 24.831 8.109 -1.955 1.00 . A A . 7 GLU HG2 1 1
5 2399 1 1 7 GLU HG3 H 25.895 6.710 -2.081 1.00 . A A . 7 GLU HG3 1 1
5 2400 1 1 7 GLU N N 25.729 6.481 1.611 1.00 . A A . 7 GLU N 1 1
5 2401 1 1 7 GLU O O 29.054 7.290 0.481 1.00 . A A . 7 GLU O 1 1
5 2402 1 1 7 GLU OE1 O 24.555 5.366 -0.289 1.00 . A A . 7 GLU OE1 1 1
5 2403 1 1 7 GLU OE2 O 23.068 6.834 -0.813 1.00 . A A . 7 GLU OE2 1 1
5 2404 1 1 8 VAL C C 29.916 6.619 3.928 1.00 . A A . 8 VAL C 1 1
5 2405 1 1 8 VAL CA C 29.298 7.802 3.184 1.00 . A A . 8 VAL CA 1 1
5 2406 1 1 8 VAL CB C 29.022 8.946 4.165 1.00 . A A . 8 VAL CB 1 1
5 2407 1 1 8 VAL CG1 C 30.337 9.655 4.495 1.00 . A A . 8 VAL CG1 1 1
5 2408 1 1 8 VAL CG2 C 28.057 9.949 3.528 1.00 . A A . 8 VAL CG2 1 1
5 2409 1 1 8 VAL H H 27.239 7.301 3.016 1.00 . A A . 8 VAL H 1 1
5 2410 1 1 8 VAL HA H 30.000 8.149 2.446 1.00 . A A . 8 VAL HA 1 1
5 2411 1 1 8 VAL HB H 28.593 8.552 5.074 1.00 . A A . 8 VAL HB 1 1
5 2412 1 1 8 VAL HG11 H 31.153 8.950 4.429 1.00 . A A . 8 VAL HG11 1 1
5 2413 1 1 8 VAL HG12 H 30.289 10.055 5.497 1.00 . A A . 8 VAL HG12 1 1
5 2414 1 1 8 VAL HG13 H 30.498 10.461 3.794 1.00 . A A . 8 VAL HG13 1 1
5 2415 1 1 8 VAL HG21 H 28.499 10.353 2.628 1.00 . A A . 8 VAL HG21 1 1
5 2416 1 1 8 VAL HG22 H 27.860 10.753 4.223 1.00 . A A . 8 VAL HG22 1 1
5 2417 1 1 8 VAL HG23 H 27.128 9.454 3.282 1.00 . A A . 8 VAL HG23 1 1
5 2418 1 1 8 VAL N N 28.066 7.404 2.502 1.00 . A A . 8 VAL N 1 1
5 2419 1 1 8 VAL O O 31.139 6.485 3.980 1.00 . A A . 8 VAL O 1 1
5 2420 1 1 9 ILE C C 29.111 3.325 4.481 1.00 . A A . 9 ILE C 1 1
5 2421 1 1 9 ILE CA C 29.536 4.588 5.221 1.00 . A A . 9 ILE CA 1 1
5 2422 1 1 9 ILE CB C 28.993 4.631 6.667 1.00 . A A . 9 ILE CB 1 1
5 2423 1 1 9 ILE CD1 C 27.466 2.661 7.171 1.00 . A A . 9 ILE CD1 1 1
5 2424 1 1 9 ILE CG1 C 28.893 3.219 7.289 1.00 . A A . 9 ILE CG1 1 1
5 2425 1 1 9 ILE CG2 C 27.628 5.315 6.687 1.00 . A A . 9 ILE CG2 1 1
5 2426 1 1 9 ILE H H 28.105 5.911 4.413 1.00 . A A . 9 ILE H 1 1
5 2427 1 1 9 ILE HA H 30.614 4.611 5.258 1.00 . A A . 9 ILE HA 1 1
5 2428 1 1 9 ILE HB H 29.671 5.223 7.260 1.00 . A A . 9 ILE HB 1 1
5 2429 1 1 9 ILE HD11 H 27.082 2.839 6.182 1.00 . A A . 9 ILE HD11 1 1
5 2430 1 1 9 ILE HD12 H 26.828 3.148 7.894 1.00 . A A . 9 ILE HD12 1 1
5 2431 1 1 9 ILE HD13 H 27.480 1.600 7.365 1.00 . A A . 9 ILE HD13 1 1
5 2432 1 1 9 ILE HG12 H 29.585 2.551 6.804 1.00 . A A . 9 ILE HG12 1 1
5 2433 1 1 9 ILE HG13 H 29.154 3.285 8.334 1.00 . A A . 9 ILE HG13 1 1
5 2434 1 1 9 ILE HG21 H 27.763 6.370 6.515 1.00 . A A . 9 ILE HG21 1 1
5 2435 1 1 9 ILE HG22 H 27.163 5.172 7.651 1.00 . A A . 9 ILE HG22 1 1
5 2436 1 1 9 ILE HG23 H 26.999 4.901 5.914 1.00 . A A . 9 ILE HG23 1 1
5 2437 1 1 9 ILE N N 29.066 5.759 4.492 1.00 . A A . 9 ILE N 1 1
5 2438 1 1 9 ILE O O 29.907 2.405 4.307 1.00 . A A . 9 ILE O 1 1
5 2439 1 1 10 ALA C C 28.011 2.064 1.927 1.00 . A A . 10 ALA C 1 1
5 2440 1 1 10 ALA CA C 27.360 2.140 3.298 1.00 . A A . 10 ALA CA 1 1
5 2441 1 1 10 ALA CB C 25.846 2.248 3.137 1.00 . A A . 10 ALA CB 1 1
5 2442 1 1 10 ALA H H 27.280 4.063 4.192 1.00 . A A . 10 ALA H 1 1
5 2443 1 1 10 ALA HA H 27.592 1.240 3.849 1.00 . A A . 10 ALA HA 1 1
5 2444 1 1 10 ALA HB1 H 25.611 3.107 2.523 1.00 . A A . 10 ALA HB1 1 1
5 2445 1 1 10 ALA HB2 H 25.389 2.360 4.106 1.00 . A A . 10 ALA HB2 1 1
5 2446 1 1 10 ALA HB3 H 25.472 1.354 2.661 1.00 . A A . 10 ALA HB3 1 1
5 2447 1 1 10 ALA N N 27.866 3.293 4.034 1.00 . A A . 10 ALA N 1 1
5 2448 1 1 10 ALA O O 28.798 1.159 1.653 1.00 . A A . 10 ALA O 1 1
5 2449 1 1 11 GLY C C 29.787 2.923 -0.156 1.00 . A A . 11 GLY C 1 1
5 2450 1 1 11 GLY CA C 28.277 3.057 -0.263 1.00 . A A . 11 GLY CA 1 1
5 2451 1 1 11 GLY H H 27.073 3.735 1.339 1.00 . A A . 11 GLY H 1 1
5 2452 1 1 11 GLY HA2 H 27.880 2.237 -0.847 1.00 . A A . 11 GLY HA2 1 1
5 2453 1 1 11 GLY HA3 H 28.037 3.992 -0.745 1.00 . A A . 11 GLY HA3 1 1
5 2454 1 1 11 GLY N N 27.694 3.029 1.069 1.00 . A A . 11 GLY N 1 1
5 2455 1 1 11 GLY O O 30.475 2.654 -1.140 1.00 . A A . 11 GLY O 1 1
5 2456 1 1 12 LEU C C 32.032 1.643 1.948 1.00 . A A . 12 LEU C 1 1
5 2457 1 1 12 LEU CA C 31.712 2.995 1.318 1.00 . A A . 12 LEU CA 1 1
5 2458 1 1 12 LEU CB C 32.166 4.119 2.251 1.00 . A A . 12 LEU CB 1 1
5 2459 1 1 12 LEU CD1 C 34.081 5.306 1.174 1.00 . A A . 12 LEU CD1 1 1
5 2460 1 1 12 LEU CD2 C 34.215 4.644 3.578 1.00 . A A . 12 LEU CD2 1 1
5 2461 1 1 12 LEU CG C 33.689 4.241 2.199 1.00 . A A . 12 LEU CG 1 1
5 2462 1 1 12 LEU H H 29.681 3.308 1.805 1.00 . A A . 12 LEU H 1 1
5 2463 1 1 12 LEU HA H 32.235 3.084 0.382 1.00 . A A . 12 LEU HA 1 1
5 2464 1 1 12 LEU HB2 H 31.718 5.051 1.937 1.00 . A A . 12 LEU HB2 1 1
5 2465 1 1 12 LEU HB3 H 31.859 3.893 3.261 1.00 . A A . 12 LEU HB3 1 1
5 2466 1 1 12 LEU HD11 H 33.415 5.252 0.324 1.00 . A A . 12 LEU HD11 1 1
5 2467 1 1 12 LEU HD12 H 35.097 5.135 0.846 1.00 . A A . 12 LEU HD12 1 1
5 2468 1 1 12 LEU HD13 H 34.009 6.285 1.625 1.00 . A A . 12 LEU HD13 1 1
5 2469 1 1 12 LEU HD21 H 34.027 3.848 4.282 1.00 . A A . 12 LEU HD21 1 1
5 2470 1 1 12 LEU HD22 H 33.715 5.543 3.906 1.00 . A A . 12 LEU HD22 1 1
5 2471 1 1 12 LEU HD23 H 35.279 4.825 3.518 1.00 . A A . 12 LEU HD23 1 1
5 2472 1 1 12 LEU HG H 34.116 3.291 1.910 1.00 . A A . 12 LEU HG 1 1
5 2473 1 1 12 LEU N N 30.287 3.104 1.062 1.00 . A A . 12 LEU N 1 1
5 2474 1 1 12 LEU O O 33.144 1.134 1.807 1.00 . A A . 12 LEU O 1 1
5 2475 1 1 13 VAL C C 30.296 -1.273 2.684 1.00 . A A . 13 VAL C 1 1
5 2476 1 1 13 VAL CA C 31.232 -0.234 3.288 1.00 . A A . 13 VAL CA 1 1
5 2477 1 1 13 VAL CB C 30.971 -0.126 4.793 1.00 . A A . 13 VAL CB 1 1
5 2478 1 1 13 VAL CG1 C 31.192 -1.490 5.448 1.00 . A A . 13 VAL CG1 1 1
5 2479 1 1 13 VAL CG2 C 31.935 0.891 5.407 1.00 . A A . 13 VAL CG2 1 1
5 2480 1 1 13 VAL H H 30.180 1.522 2.717 1.00 . A A . 13 VAL H 1 1
5 2481 1 1 13 VAL HA H 32.247 -0.558 3.134 1.00 . A A . 13 VAL HA 1 1
5 2482 1 1 13 VAL HB H 29.952 0.191 4.962 1.00 . A A . 13 VAL HB 1 1
5 2483 1 1 13 VAL HG11 H 31.843 -1.378 6.302 1.00 . A A . 13 VAL HG11 1 1
5 2484 1 1 13 VAL HG12 H 31.646 -2.163 4.736 1.00 . A A . 13 VAL HG12 1 1
5 2485 1 1 13 VAL HG13 H 30.243 -1.893 5.769 1.00 . A A . 13 VAL HG13 1 1
5 2486 1 1 13 VAL HG21 H 32.869 0.405 5.645 1.00 . A A . 13 VAL HG21 1 1
5 2487 1 1 13 VAL HG22 H 31.503 1.299 6.310 1.00 . A A . 13 VAL HG22 1 1
5 2488 1 1 13 VAL HG23 H 32.116 1.692 4.704 1.00 . A A . 13 VAL HG23 1 1
5 2489 1 1 13 VAL N N 31.047 1.065 2.641 1.00 . A A . 13 VAL N 1 1
5 2490 1 1 13 VAL O O 30.743 -2.306 2.190 1.00 . A A . 13 VAL O 1 1
5 2491 1 1 14 ALA C C 28.508 -2.457 0.826 1.00 . A A . 14 ALA C 1 1
5 2492 1 1 14 ALA CA C 28.022 -1.925 2.168 1.00 . A A . 14 ALA CA 1 1
5 2493 1 1 14 ALA CB C 26.673 -1.226 1.987 1.00 . A A . 14 ALA CB 1 1
5 2494 1 1 14 ALA H H 28.693 -0.157 3.125 1.00 . A A . 14 ALA H 1 1
5 2495 1 1 14 ALA HA H 27.898 -2.754 2.848 1.00 . A A . 14 ALA HA 1 1
5 2496 1 1 14 ALA HB1 H 26.298 -0.915 2.951 1.00 . A A . 14 ALA HB1 1 1
5 2497 1 1 14 ALA HB2 H 25.971 -1.909 1.530 1.00 . A A . 14 ALA HB2 1 1
5 2498 1 1 14 ALA HB3 H 26.799 -0.360 1.354 1.00 . A A . 14 ALA HB3 1 1
5 2499 1 1 14 ALA N N 28.999 -0.996 2.722 1.00 . A A . 14 ALA N 1 1
5 2500 1 1 14 ALA O O 28.408 -3.651 0.549 1.00 . A A . 14 ALA O 1 1
5 2501 1 1 15 LEU C C 30.790 -2.849 -1.120 1.00 . A A . 15 LEU C 1 1
5 2502 1 1 15 LEU CA C 29.551 -1.979 -1.304 1.00 . A A . 15 LEU CA 1 1
5 2503 1 1 15 LEU CB C 29.898 -0.745 -2.146 1.00 . A A . 15 LEU CB 1 1
5 2504 1 1 15 LEU CD1 C 29.157 -1.870 -4.269 1.00 . A A . 15 LEU CD1 1 1
5 2505 1 1 15 LEU CD2 C 30.734 0.064 -4.358 1.00 . A A . 15 LEU CD2 1 1
5 2506 1 1 15 LEU CG C 30.321 -1.174 -3.558 1.00 . A A . 15 LEU CG 1 1
5 2507 1 1 15 LEU H H 29.107 -0.629 0.269 1.00 . A A . 15 LEU H 1 1
5 2508 1 1 15 LEU HA H 28.790 -2.551 -1.809 1.00 . A A . 15 LEU HA 1 1
5 2509 1 1 15 LEU HB2 H 29.035 -0.099 -2.208 1.00 . A A . 15 LEU HB2 1 1
5 2510 1 1 15 LEU HB3 H 30.711 -0.210 -1.678 1.00 . A A . 15 LEU HB3 1 1
5 2511 1 1 15 LEU HD11 H 28.219 -1.483 -3.895 1.00 . A A . 15 LEU HD11 1 1
5 2512 1 1 15 LEU HD12 H 29.205 -2.933 -4.084 1.00 . A A . 15 LEU HD12 1 1
5 2513 1 1 15 LEU HD13 H 29.222 -1.687 -5.332 1.00 . A A . 15 LEU HD13 1 1
5 2514 1 1 15 LEU HD21 H 31.800 0.213 -4.266 1.00 . A A . 15 LEU HD21 1 1
5 2515 1 1 15 LEU HD22 H 30.215 0.930 -3.974 1.00 . A A . 15 LEU HD22 1 1
5 2516 1 1 15 LEU HD23 H 30.478 -0.078 -5.398 1.00 . A A . 15 LEU HD23 1 1
5 2517 1 1 15 LEU HG H 31.158 -1.853 -3.491 1.00 . A A . 15 LEU HG 1 1
5 2518 1 1 15 LEU N N 29.044 -1.569 -0.002 1.00 . A A . 15 LEU N 1 1
5 2519 1 1 15 LEU O O 31.041 -3.765 -1.903 1.00 . A A . 15 LEU O 1 1
5 2520 1 1 16 LEU C C 32.436 -4.470 1.176 1.00 . A A . 16 LEU C 1 1
5 2521 1 1 16 LEU CA C 32.756 -3.320 0.225 1.00 . A A . 16 LEU CA 1 1
5 2522 1 1 16 LEU CB C 33.807 -2.407 0.859 1.00 . A A . 16 LEU CB 1 1
5 2523 1 1 16 LEU CD1 C 35.031 -0.242 0.607 1.00 . A A . 16 LEU CD1 1 1
5 2524 1 1 16 LEU CD2 C 34.117 -1.404 -1.406 1.00 . A A . 16 LEU CD2 1 1
5 2525 1 1 16 LEU CG C 33.880 -1.097 0.074 1.00 . A A . 16 LEU CG 1 1
5 2526 1 1 16 LEU H H 31.293 -1.820 0.519 1.00 . A A . 16 LEU H 1 1
5 2527 1 1 16 LEU HA H 33.152 -3.723 -0.691 1.00 . A A . 16 LEU HA 1 1
5 2528 1 1 16 LEU HB2 H 33.534 -2.199 1.884 1.00 . A A . 16 LEU HB2 1 1
5 2529 1 1 16 LEU HB3 H 34.771 -2.894 0.833 1.00 . A A . 16 LEU HB3 1 1
5 2530 1 1 16 LEU HD11 H 35.968 -0.628 0.234 1.00 . A A . 16 LEU HD11 1 1
5 2531 1 1 16 LEU HD12 H 35.033 -0.275 1.687 1.00 . A A . 16 LEU HD12 1 1
5 2532 1 1 16 LEU HD13 H 34.905 0.778 0.278 1.00 . A A . 16 LEU HD13 1 1
5 2533 1 1 16 LEU HD21 H 34.814 -2.222 -1.496 1.00 . A A . 16 LEU HD21 1 1
5 2534 1 1 16 LEU HD22 H 34.520 -0.529 -1.896 1.00 . A A . 16 LEU HD22 1 1
5 2535 1 1 16 LEU HD23 H 33.180 -1.677 -1.870 1.00 . A A . 16 LEU HD23 1 1
5 2536 1 1 16 LEU HG H 32.949 -0.559 0.186 1.00 . A A . 16 LEU HG 1 1
5 2537 1 1 16 LEU N N 31.550 -2.559 -0.071 1.00 . A A . 16 LEU N 1 1
5 2538 1 1 16 LEU O O 33.323 -5.227 1.573 1.00 . A A . 16 LEU O 1 1
5 2539 1 1 17 THR C C 29.656 -6.514 1.754 1.00 . A A . 17 THR C 1 1
5 2540 1 1 17 THR CA C 30.713 -5.650 2.433 1.00 . A A . 17 THR CA 1 1
5 2541 1 1 17 THR CB C 30.147 -5.032 3.718 1.00 . A A . 17 THR CB 1 1
5 2542 1 1 17 THR CG2 C 29.104 -5.966 4.341 1.00 . A A . 17 THR CG2 1 1
5 2543 1 1 17 THR H H 30.502 -3.958 1.178 1.00 . A A . 17 THR H 1 1
5 2544 1 1 17 THR HA H 31.554 -6.269 2.691 1.00 . A A . 17 THR HA 1 1
5 2545 1 1 17 THR HB H 29.684 -4.087 3.488 1.00 . A A . 17 THR HB 1 1
5 2546 1 1 17 THR HG1 H 31.787 -4.152 4.283 1.00 . A A . 17 THR HG1 1 1
5 2547 1 1 17 THR HG21 H 28.175 -5.886 3.796 1.00 . A A . 17 THR HG21 1 1
5 2548 1 1 17 THR HG22 H 28.940 -5.683 5.371 1.00 . A A . 17 THR HG22 1 1
5 2549 1 1 17 THR HG23 H 29.459 -6.984 4.302 1.00 . A A . 17 THR HG23 1 1
5 2550 1 1 17 THR N N 31.158 -4.593 1.531 1.00 . A A . 17 THR N 1 1
5 2551 1 1 17 THR O O 29.862 -7.709 1.543 1.00 . A A . 17 THR O 1 1
5 2552 1 1 17 THR OG1 O 31.205 -4.824 4.644 1.00 . A A . 17 THR OG1 1 1
5 2553 1 1 18 PHE C C 27.997 -7.545 -0.338 1.00 . A A . 18 PHE C 1 1
5 2554 1 1 18 PHE CA C 27.448 -6.629 0.752 1.00 . A A . 18 PHE CA 1 1
5 2555 1 1 18 PHE CB C 26.457 -5.639 0.139 1.00 . A A . 18 PHE CB 1 1
5 2556 1 1 18 PHE CD1 C 24.220 -6.338 1.062 1.00 . A A . 18 PHE CD1 1 1
5 2557 1 1 18 PHE CD2 C 24.758 -6.897 -1.235 1.00 . A A . 18 PHE CD2 1 1
5 2558 1 1 18 PHE CE1 C 22.973 -6.960 0.921 1.00 . A A . 18 PHE CE1 1 1
5 2559 1 1 18 PHE CE2 C 23.511 -7.518 -1.377 1.00 . A A . 18 PHE CE2 1 1
5 2560 1 1 18 PHE CG C 25.113 -6.307 -0.016 1.00 . A A . 18 PHE CG 1 1
5 2561 1 1 18 PHE CZ C 22.619 -7.550 -0.299 1.00 . A A . 18 PHE CZ 1 1
5 2562 1 1 18 PHE H H 28.420 -4.950 1.603 1.00 . A A . 18 PHE H 1 1
5 2563 1 1 18 PHE HA H 26.930 -7.228 1.487 1.00 . A A . 18 PHE HA 1 1
5 2564 1 1 18 PHE HB2 H 26.359 -4.780 0.784 1.00 . A A . 18 PHE HB2 1 1
5 2565 1 1 18 PHE HB3 H 26.815 -5.324 -0.831 1.00 . A A . 18 PHE HB3 1 1
5 2566 1 1 18 PHE HD1 H 24.492 -5.885 2.003 1.00 . A A . 18 PHE HD1 1 1
5 2567 1 1 18 PHE HD2 H 25.447 -6.872 -2.067 1.00 . A A . 18 PHE HD2 1 1
5 2568 1 1 18 PHE HE1 H 22.285 -6.984 1.753 1.00 . A A . 18 PHE HE1 1 1
5 2569 1 1 18 PHE HE2 H 23.239 -7.971 -2.318 1.00 . A A . 18 PHE HE2 1 1
5 2570 1 1 18 PHE HZ H 21.657 -8.029 -0.408 1.00 . A A . 18 PHE HZ 1 1
5 2571 1 1 18 PHE N N 28.528 -5.905 1.411 1.00 . A A . 18 PHE N 1 1
5 2572 1 1 18 PHE O O 27.552 -8.683 -0.486 1.00 . A A . 18 PHE O 1 1
5 2573 1 1 19 LEU C C 30.504 -8.876 -1.636 1.00 . A A . 19 LEU C 1 1
5 2574 1 1 19 LEU CA C 29.552 -7.821 -2.188 1.00 . A A . 19 LEU CA 1 1
5 2575 1 1 19 LEU CB C 30.316 -6.896 -3.142 1.00 . A A . 19 LEU CB 1 1
5 2576 1 1 19 LEU CD1 C 28.676 -7.152 -5.042 1.00 . A A . 19 LEU CD1 1 1
5 2577 1 1 19 LEU CD2 C 28.248 -5.493 -3.223 1.00 . A A . 19 LEU CD2 1 1
5 2578 1 1 19 LEU CG C 29.332 -6.165 -4.067 1.00 . A A . 19 LEU CG 1 1
5 2579 1 1 19 LEU H H 29.269 -6.124 -0.946 1.00 . A A . 19 LEU H 1 1
5 2580 1 1 19 LEU HA H 28.764 -8.317 -2.734 1.00 . A A . 19 LEU HA 1 1
5 2581 1 1 19 LEU HB2 H 30.867 -6.169 -2.564 1.00 . A A . 19 LEU HB2 1 1
5 2582 1 1 19 LEU HB3 H 31.005 -7.477 -3.734 1.00 . A A . 19 LEU HB3 1 1
5 2583 1 1 19 LEU HD11 H 29.202 -8.095 -5.021 1.00 . A A . 19 LEU HD11 1 1
5 2584 1 1 19 LEU HD12 H 28.711 -6.746 -6.042 1.00 . A A . 19 LEU HD12 1 1
5 2585 1 1 19 LEU HD13 H 27.647 -7.309 -4.755 1.00 . A A . 19 LEU HD13 1 1
5 2586 1 1 19 LEU HD21 H 28.702 -5.009 -2.372 1.00 . A A . 19 LEU HD21 1 1
5 2587 1 1 19 LEU HD22 H 27.546 -6.239 -2.882 1.00 . A A . 19 LEU HD22 1 1
5 2588 1 1 19 LEU HD23 H 27.729 -4.760 -3.821 1.00 . A A . 19 LEU HD23 1 1
5 2589 1 1 19 LEU HG H 29.866 -5.413 -4.629 1.00 . A A . 19 LEU HG 1 1
5 2590 1 1 19 LEU N N 28.958 -7.039 -1.105 1.00 . A A . 19 LEU N 1 1
5 2591 1 1 19 LEU O O 30.812 -9.855 -2.312 1.00 . A A . 19 LEU O 1 1
5 2592 1 1 20 ALA C C 31.108 -10.719 0.932 1.00 . A A . 20 ALA C 1 1
5 2593 1 1 20 ALA CA C 31.884 -9.620 0.215 1.00 . A A . 20 ALA CA 1 1
5 2594 1 1 20 ALA CB C 32.786 -8.895 1.213 1.00 . A A . 20 ALA CB 1 1
5 2595 1 1 20 ALA H H 30.690 -7.873 0.085 1.00 . A A . 20 ALA H 1 1
5 2596 1 1 20 ALA HA H 32.500 -10.069 -0.552 1.00 . A A . 20 ALA HA 1 1
5 2597 1 1 20 ALA HB1 H 32.562 -7.838 1.199 1.00 . A A . 20 ALA HB1 1 1
5 2598 1 1 20 ALA HB2 H 33.820 -9.047 0.942 1.00 . A A . 20 ALA HB2 1 1
5 2599 1 1 20 ALA HB3 H 32.613 -9.286 2.204 1.00 . A A . 20 ALA HB3 1 1
5 2600 1 1 20 ALA N N 30.967 -8.673 -0.410 1.00 . A A . 20 ALA N 1 1
5 2601 1 1 20 ALA O O 31.401 -11.904 0.776 1.00 . A A . 20 ALA O 1 1
5 2602 1 1 21 PHE C C 28.214 -11.851 1.564 1.00 . A A . 21 PHE C 1 1
5 2603 1 1 21 PHE CA C 29.304 -11.267 2.458 1.00 . A A . 21 PHE CA 1 1
5 2604 1 1 21 PHE CB C 28.665 -10.575 3.664 1.00 . A A . 21 PHE CB 1 1
5 2605 1 1 21 PHE CD1 C 30.709 -9.307 4.409 1.00 . A A . 21 PHE CD1 1 1
5 2606 1 1 21 PHE CD2 C 29.747 -10.949 5.911 1.00 . A A . 21 PHE CD2 1 1
5 2607 1 1 21 PHE CE1 C 31.702 -9.023 5.355 1.00 . A A . 21 PHE CE1 1 1
5 2608 1 1 21 PHE CE2 C 30.739 -10.666 6.856 1.00 . A A . 21 PHE CE2 1 1
5 2609 1 1 21 PHE CG C 29.732 -10.270 4.688 1.00 . A A . 21 PHE CG 1 1
5 2610 1 1 21 PHE CZ C 31.717 -9.703 6.579 1.00 . A A . 21 PHE CZ 1 1
5 2611 1 1 21 PHE H H 29.933 -9.356 1.803 1.00 . A A . 21 PHE H 1 1
5 2612 1 1 21 PHE HA H 29.935 -12.068 2.811 1.00 . A A . 21 PHE HA 1 1
5 2613 1 1 21 PHE HB2 H 28.197 -9.656 3.344 1.00 . A A . 21 PHE HB2 1 1
5 2614 1 1 21 PHE HB3 H 27.922 -11.225 4.101 1.00 . A A . 21 PHE HB3 1 1
5 2615 1 1 21 PHE HD1 H 30.699 -8.781 3.467 1.00 . A A . 21 PHE HD1 1 1
5 2616 1 1 21 PHE HD2 H 28.994 -11.693 6.127 1.00 . A A . 21 PHE HD2 1 1
5 2617 1 1 21 PHE HE1 H 32.456 -8.280 5.141 1.00 . A A . 21 PHE HE1 1 1
5 2618 1 1 21 PHE HE2 H 30.752 -11.191 7.802 1.00 . A A . 21 PHE HE2 1 1
5 2619 1 1 21 PHE HZ H 32.481 -9.484 7.307 1.00 . A A . 21 PHE HZ 1 1
5 2620 1 1 21 PHE N N 30.117 -10.314 1.717 1.00 . A A . 21 PHE N 1 1
5 2621 1 1 21 PHE O O 27.833 -13.013 1.712 1.00 . A A . 21 PHE O 1 1
5 2622 1 1 22 GLY C C 27.207 -12.564 -1.220 1.00 . A A . 22 GLY C 1 1
5 2623 1 1 22 GLY CA C 26.677 -11.489 -0.280 1.00 . A A . 22 GLY CA 1 1
5 2624 1 1 22 GLY H H 28.064 -10.126 0.560 1.00 . A A . 22 GLY H 1 1
5 2625 1 1 22 GLY HA2 H 25.852 -11.891 0.290 1.00 . A A . 22 GLY HA2 1 1
5 2626 1 1 22 GLY HA3 H 26.330 -10.651 -0.865 1.00 . A A . 22 GLY HA3 1 1
5 2627 1 1 22 GLY N N 27.720 -11.041 0.635 1.00 . A A . 22 GLY N 1 1
5 2628 1 1 22 GLY O O 26.608 -13.630 -1.362 1.00 . A A . 22 GLY O 1 1
5 2629 1 1 23 PHE C C 29.004 -14.612 -2.150 1.00 . A A . 23 PHE C 1 1
5 2630 1 1 23 PHE CA C 28.935 -13.228 -2.783 1.00 . A A . 23 PHE CA 1 1
5 2631 1 1 23 PHE CB C 30.343 -12.766 -3.161 1.00 . A A . 23 PHE CB 1 1
5 2632 1 1 23 PHE CD1 C 31.270 -14.517 -4.717 1.00 . A A . 23 PHE CD1 1 1
5 2633 1 1 23 PHE CD2 C 31.956 -14.537 -2.391 1.00 . A A . 23 PHE CD2 1 1
5 2634 1 1 23 PHE CE1 C 32.077 -15.633 -4.965 1.00 . A A . 23 PHE CE1 1 1
5 2635 1 1 23 PHE CE2 C 32.763 -15.655 -2.640 1.00 . A A . 23 PHE CE2 1 1
5 2636 1 1 23 PHE CG C 31.209 -13.968 -3.430 1.00 . A A . 23 PHE CG 1 1
5 2637 1 1 23 PHE CZ C 32.823 -16.201 -3.926 1.00 . A A . 23 PHE CZ 1 1
5 2638 1 1 23 PHE H H 28.771 -11.415 -1.709 1.00 . A A . 23 PHE H 1 1
5 2639 1 1 23 PHE HA H 28.333 -13.276 -3.678 1.00 . A A . 23 PHE HA 1 1
5 2640 1 1 23 PHE HB2 H 30.295 -12.148 -4.046 1.00 . A A . 23 PHE HB2 1 1
5 2641 1 1 23 PHE HB3 H 30.764 -12.196 -2.346 1.00 . A A . 23 PHE HB3 1 1
5 2642 1 1 23 PHE HD1 H 30.694 -14.077 -5.519 1.00 . A A . 23 PHE HD1 1 1
5 2643 1 1 23 PHE HD2 H 31.910 -14.115 -1.399 1.00 . A A . 23 PHE HD2 1 1
5 2644 1 1 23 PHE HE1 H 32.124 -16.056 -5.957 1.00 . A A . 23 PHE HE1 1 1
5 2645 1 1 23 PHE HE2 H 33.337 -16.091 -1.838 1.00 . A A . 23 PHE HE2 1 1
5 2646 1 1 23 PHE HZ H 33.445 -17.064 -4.118 1.00 . A A . 23 PHE HZ 1 1
5 2647 1 1 23 PHE N N 28.336 -12.278 -1.861 1.00 . A A . 23 PHE N 1 1
5 2648 1 1 23 PHE O O 29.031 -15.625 -2.846 1.00 . A A . 23 PHE O 1 1
5 2649 1 1 24 TRP C C 27.714 -16.328 0.385 1.00 . A A . 24 TRP C 1 1
5 2650 1 1 24 TRP CA C 29.097 -15.906 -0.098 1.00 . A A . 24 TRP CA 1 1
5 2651 1 1 24 TRP CB C 30.029 -15.771 1.104 1.00 . A A . 24 TRP CB 1 1
5 2652 1 1 24 TRP CD1 C 30.104 -18.237 1.627 1.00 . A A . 24 TRP CD1 1 1
5 2653 1 1 24 TRP CD2 C 29.378 -17.008 3.367 1.00 . A A . 24 TRP CD2 1 1
5 2654 1 1 24 TRP CE2 C 29.368 -18.358 3.790 1.00 . A A . 24 TRP CE2 1 1
5 2655 1 1 24 TRP CE3 C 28.963 -16.024 4.282 1.00 . A A . 24 TRP CE3 1 1
5 2656 1 1 24 TRP CG C 29.850 -16.958 1.990 1.00 . A A . 24 TRP CG 1 1
5 2657 1 1 24 TRP CH2 C 28.550 -17.728 5.972 1.00 . A A . 24 TRP CH2 1 1
5 2658 1 1 24 TRP CZ2 C 28.961 -18.720 5.074 1.00 . A A . 24 TRP CZ2 1 1
5 2659 1 1 24 TRP CZ3 C 28.552 -16.384 5.576 1.00 . A A . 24 TRP CZ3 1 1
5 2660 1 1 24 TRP H H 29.009 -13.807 -0.318 1.00 . A A . 24 TRP H 1 1
5 2661 1 1 24 TRP HA H 29.485 -16.668 -0.753 1.00 . A A . 24 TRP HA 1 1
5 2662 1 1 24 TRP HB2 H 31.053 -15.722 0.764 1.00 . A A . 24 TRP HB2 1 1
5 2663 1 1 24 TRP HB3 H 29.787 -14.872 1.652 1.00 . A A . 24 TRP HB3 1 1
5 2664 1 1 24 TRP HD1 H 30.467 -18.548 0.665 1.00 . A A . 24 TRP HD1 1 1
5 2665 1 1 24 TRP HE1 H 29.916 -20.042 2.696 1.00 . A A . 24 TRP HE1 1 1
5 2666 1 1 24 TRP HE3 H 28.964 -14.990 3.981 1.00 . A A . 24 TRP HE3 1 1
5 2667 1 1 24 TRP HH2 H 28.233 -17.998 6.966 1.00 . A A . 24 TRP HH2 1 1
5 2668 1 1 24 TRP HZ2 H 28.962 -19.758 5.373 1.00 . A A . 24 TRP HZ2 1 1
5 2669 1 1 24 TRP HZ3 H 28.234 -15.620 6.269 1.00 . A A . 24 TRP HZ3 1 1
5 2670 1 1 24 TRP N N 29.030 -14.645 -0.820 1.00 . A A . 24 TRP N 1 1
5 2671 1 1 24 TRP NE1 N 29.818 -19.068 2.695 1.00 . A A . 24 TRP NE1 1 1
5 2672 1 1 24 TRP O O 27.152 -17.302 -0.114 1.00 . A A . 24 TRP O 1 1
5 2673 1 1 25 LEU C C 24.978 -16.648 0.997 1.00 . A A . 25 LEU C 1 1
5 2674 1 1 25 LEU CA C 25.872 -15.862 1.949 1.00 . A A . 25 LEU CA 1 1
5 2675 1 1 25 LEU CB C 25.182 -14.547 2.316 1.00 . A A . 25 LEU CB 1 1
5 2676 1 1 25 LEU CD1 C 25.281 -12.694 3.988 1.00 . A A . 25 LEU CD1 1 1
5 2677 1 1 25 LEU CD2 C 24.594 -14.985 4.712 1.00 . A A . 25 LEU CD2 1 1
5 2678 1 1 25 LEU CG C 25.504 -14.192 3.767 1.00 . A A . 25 LEU CG 1 1
5 2679 1 1 25 LEU H H 27.707 -14.827 1.708 1.00 . A A . 25 LEU H 1 1
5 2680 1 1 25 LEU HA H 26.013 -16.437 2.849 1.00 . A A . 25 LEU HA 1 1
5 2681 1 1 25 LEU HB2 H 25.537 -13.762 1.663 1.00 . A A . 25 LEU HB2 1 1
5 2682 1 1 25 LEU HB3 H 24.114 -14.656 2.200 1.00 . A A . 25 LEU HB3 1 1
5 2683 1 1 25 LEU HD11 H 25.907 -12.133 3.310 1.00 . A A . 25 LEU HD11 1 1
5 2684 1 1 25 LEU HD12 H 25.535 -12.439 5.006 1.00 . A A . 25 LEU HD12 1 1
5 2685 1 1 25 LEU HD13 H 24.245 -12.454 3.804 1.00 . A A . 25 LEU HD13 1 1
5 2686 1 1 25 LEU HD21 H 25.162 -15.303 5.574 1.00 . A A . 25 LEU HD21 1 1
5 2687 1 1 25 LEU HD22 H 24.205 -15.851 4.198 1.00 . A A . 25 LEU HD22 1 1
5 2688 1 1 25 LEU HD23 H 23.775 -14.359 5.032 1.00 . A A . 25 LEU HD23 1 1
5 2689 1 1 25 LEU HG H 26.537 -14.435 3.970 1.00 . A A . 25 LEU HG 1 1
5 2690 1 1 25 LEU N N 27.189 -15.584 1.363 1.00 . A A . 25 LEU N 1 1
5 2691 1 1 25 LEU O O 24.522 -17.743 1.324 1.00 . A A . 25 LEU O 1 1
5 2692 1 1 26 PHE C C 24.570 -17.952 -1.772 1.00 . A A . 26 PHE C 1 1
5 2693 1 1 26 PHE CA C 23.873 -16.742 -1.155 1.00 . A A . 26 PHE CA 1 1
5 2694 1 1 26 PHE CB C 23.506 -15.751 -2.258 1.00 . A A . 26 PHE CB 1 1
5 2695 1 1 26 PHE CD1 C 22.175 -14.301 -0.689 1.00 . A A . 26 PHE CD1 1 1
5 2696 1 1 26 PHE CD2 C 23.932 -13.278 -2.013 1.00 . A A . 26 PHE CD2 1 1
5 2697 1 1 26 PHE CE1 C 21.888 -13.058 -0.113 1.00 . A A . 26 PHE CE1 1 1
5 2698 1 1 26 PHE CE2 C 23.644 -12.036 -1.436 1.00 . A A . 26 PHE CE2 1 1
5 2699 1 1 26 PHE CG C 23.198 -14.410 -1.640 1.00 . A A . 26 PHE CG 1 1
5 2700 1 1 26 PHE CZ C 22.621 -11.926 -0.486 1.00 . A A . 26 PHE CZ 1 1
5 2701 1 1 26 PHE H H 25.107 -15.204 -0.379 1.00 . A A . 26 PHE H 1 1
5 2702 1 1 26 PHE HA H 22.968 -17.068 -0.666 1.00 . A A . 26 PHE HA 1 1
5 2703 1 1 26 PHE HB2 H 24.335 -15.653 -2.943 1.00 . A A . 26 PHE HB2 1 1
5 2704 1 1 26 PHE HB3 H 22.638 -16.109 -2.791 1.00 . A A . 26 PHE HB3 1 1
5 2705 1 1 26 PHE HD1 H 21.611 -15.173 -0.401 1.00 . A A . 26 PHE HD1 1 1
5 2706 1 1 26 PHE HD2 H 24.722 -13.363 -2.745 1.00 . A A . 26 PHE HD2 1 1
5 2707 1 1 26 PHE HE1 H 21.098 -12.975 0.617 1.00 . A A . 26 PHE HE1 1 1
5 2708 1 1 26 PHE HE2 H 24.210 -11.163 -1.724 1.00 . A A . 26 PHE HE2 1 1
5 2709 1 1 26 PHE HZ H 22.400 -10.969 -0.040 1.00 . A A . 26 PHE HZ 1 1
5 2710 1 1 26 PHE N N 24.724 -16.083 -0.173 1.00 . A A . 26 PHE N 1 1
5 2711 1 1 26 PHE O O 24.128 -19.089 -1.609 1.00 . A A . 26 PHE O 1 1
5 2712 1 1 27 LYS C C 26.710 -19.919 -2.217 1.00 . A A . 27 LYS C 1 1
5 2713 1 1 27 LYS CA C 26.400 -18.757 -3.161 1.00 . A A . 27 LYS CA 1 1
5 2714 1 1 27 LYS CB C 27.698 -18.188 -3.723 1.00 . A A . 27 LYS CB 1 1
5 2715 1 1 27 LYS CD C 28.606 -16.614 -5.433 1.00 . A A . 27 LYS CD 1 1
5 2716 1 1 27 LYS CE C 28.440 -17.088 -6.879 1.00 . A A . 27 LYS CE 1 1
5 2717 1 1 27 LYS CG C 27.370 -16.994 -4.622 1.00 . A A . 27 LYS CG 1 1
5 2718 1 1 27 LYS H H 25.948 -16.765 -2.600 1.00 . A A . 27 LYS H 1 1
5 2719 1 1 27 LYS HA H 25.810 -19.129 -3.983 1.00 . A A . 27 LYS HA 1 1
5 2720 1 1 27 LYS HB2 H 28.333 -17.868 -2.911 1.00 . A A . 27 LYS HB2 1 1
5 2721 1 1 27 LYS HB3 H 28.204 -18.946 -4.302 1.00 . A A . 27 LYS HB3 1 1
5 2722 1 1 27 LYS HD2 H 28.730 -15.541 -5.415 1.00 . A A . 27 LYS HD2 1 1
5 2723 1 1 27 LYS HD3 H 29.476 -17.084 -5.000 1.00 . A A . 27 LYS HD3 1 1
5 2724 1 1 27 LYS HE2 H 27.770 -16.422 -7.401 1.00 . A A . 27 LYS HE2 1 1
5 2725 1 1 27 LYS HE3 H 29.402 -17.086 -7.370 1.00 . A A . 27 LYS HE3 1 1
5 2726 1 1 27 LYS HG2 H 26.563 -17.257 -5.291 1.00 . A A . 27 LYS HG2 1 1
5 2727 1 1 27 LYS HG3 H 27.070 -16.156 -4.012 1.00 . A A . 27 LYS HG3 1 1
5 2728 1 1 27 LYS HZ1 H 27.474 -18.692 -5.961 1.00 . A A . 27 LYS HZ1 1 1
5 2729 1 1 27 LYS HZ2 H 28.635 -19.150 -7.115 1.00 . A A . 27 LYS HZ2 1 1
5 2730 1 1 27 LYS HZ3 H 27.134 -18.534 -7.616 1.00 . A A . 27 LYS HZ3 1 1
5 2731 1 1 27 LYS N N 25.652 -17.693 -2.497 1.00 . A A . 27 LYS N 1 1
5 2732 1 1 27 LYS NZ N 27.878 -18.470 -6.893 1.00 . A A . 27 LYS NZ 1 1
5 2733 1 1 27 LYS O O 27.210 -20.956 -2.655 1.00 . A A . 27 LYS O 1 1
5 2734 1 1 28 TYR C C 25.363 -21.266 0.701 1.00 . A A . 28 TYR C 1 1
5 2735 1 1 28 TYR CA C 26.666 -20.806 0.051 1.00 . A A . 28 TYR CA 1 1
5 2736 1 1 28 TYR CB C 27.629 -20.305 1.130 1.00 . A A . 28 TYR CB 1 1
5 2737 1 1 28 TYR CD1 C 27.062 -22.031 2.875 1.00 . A A . 28 TYR CD1 1 1
5 2738 1 1 28 TYR CD2 C 26.661 -19.693 3.374 1.00 . A A . 28 TYR CD2 1 1
5 2739 1 1 28 TYR CE1 C 26.577 -22.385 4.140 1.00 . A A . 28 TYR CE1 1 1
5 2740 1 1 28 TYR CE2 C 26.176 -20.046 4.640 1.00 . A A . 28 TYR CE2 1 1
5 2741 1 1 28 TYR CG C 27.105 -20.685 2.492 1.00 . A A . 28 TYR CG 1 1
5 2742 1 1 28 TYR CZ C 26.134 -21.392 5.022 1.00 . A A . 28 TYR CZ 1 1
5 2743 1 1 28 TYR H H 26.012 -18.905 -0.636 1.00 . A A . 28 TYR H 1 1
5 2744 1 1 28 TYR HA H 27.117 -21.651 -0.446 1.00 . A A . 28 TYR HA 1 1
5 2745 1 1 28 TYR HB2 H 28.600 -20.756 0.979 1.00 . A A . 28 TYR HB2 1 1
5 2746 1 1 28 TYR HB3 H 27.719 -19.233 1.065 1.00 . A A . 28 TYR HB3 1 1
5 2747 1 1 28 TYR HD1 H 27.404 -22.796 2.193 1.00 . A A . 28 TYR HD1 1 1
5 2748 1 1 28 TYR HD2 H 26.696 -18.654 3.081 1.00 . A A . 28 TYR HD2 1 1
5 2749 1 1 28 TYR HE1 H 26.544 -23.422 4.435 1.00 . A A . 28 TYR HE1 1 1
5 2750 1 1 28 TYR HE2 H 25.833 -19.280 5.319 1.00 . A A . 28 TYR HE2 1 1
5 2751 1 1 28 TYR HH H 26.406 -21.836 6.858 1.00 . A A . 28 TYR HH 1 1
5 2752 1 1 28 TYR N N 26.410 -19.750 -0.931 1.00 . A A . 28 TYR N 1 1
5 2753 1 1 28 TYR O O 25.106 -22.464 0.814 1.00 . A A . 28 TYR O 1 1
5 2754 1 1 28 TYR OH O 25.655 -21.740 6.267 1.00 . A A . 28 TYR OH 1 1
5 2755 1 1 29 LEU C C 22.168 -20.789 0.732 1.00 . A A . 29 LEU C 1 1
5 2756 1 1 29 LEU CA C 23.276 -20.639 1.770 1.00 . A A . 29 LEU CA 1 1
5 2757 1 1 29 LEU CB C 22.901 -19.544 2.773 1.00 . A A . 29 LEU CB 1 1
5 2758 1 1 29 LEU CD1 C 21.806 -19.061 4.965 1.00 . A A . 29 LEU CD1 1 1
5 2759 1 1 29 LEU CD2 C 20.879 -20.839 3.473 1.00 . A A . 29 LEU CD2 1 1
5 2760 1 1 29 LEU CG C 22.160 -20.161 3.963 1.00 . A A . 29 LEU CG 1 1
5 2761 1 1 29 LEU H H 24.801 -19.370 1.019 1.00 . A A . 29 LEU H 1 1
5 2762 1 1 29 LEU HA H 23.387 -21.573 2.299 1.00 . A A . 29 LEU HA 1 1
5 2763 1 1 29 LEU HB2 H 23.799 -19.057 3.126 1.00 . A A . 29 LEU HB2 1 1
5 2764 1 1 29 LEU HB3 H 22.263 -18.818 2.292 1.00 . A A . 29 LEU HB3 1 1
5 2765 1 1 29 LEU HD11 H 21.147 -19.462 5.721 1.00 . A A . 29 LEU HD11 1 1
5 2766 1 1 29 LEU HD12 H 21.311 -18.251 4.450 1.00 . A A . 29 LEU HD12 1 1
5 2767 1 1 29 LEU HD13 H 22.708 -18.695 5.432 1.00 . A A . 29 LEU HD13 1 1
5 2768 1 1 29 LEU HD21 H 21.104 -21.844 3.150 1.00 . A A . 29 LEU HD21 1 1
5 2769 1 1 29 LEU HD22 H 20.466 -20.278 2.647 1.00 . A A . 29 LEU HD22 1 1
5 2770 1 1 29 LEU HD23 H 20.159 -20.873 4.280 1.00 . A A . 29 LEU HD23 1 1
5 2771 1 1 29 LEU HG H 22.796 -20.890 4.445 1.00 . A A . 29 LEU HG 1 1
5 2772 1 1 29 LEU N N 24.546 -20.310 1.130 1.00 . A A . 29 LEU N 1 1
5 2773 1 1 29 LEU O O 21.351 -21.708 0.811 1.00 . A A . 29 LEU O 1 1
5 2774 1 1 30 GLN C C 21.441 -21.050 -2.288 1.00 . A A . 30 GLN C 1 1
5 2775 1 1 30 GLN CA C 21.129 -19.937 -1.291 1.00 . A A . 30 GLN CA 1 1
5 2776 1 1 30 GLN CB C 21.065 -18.594 -2.021 1.00 . A A . 30 GLN CB 1 1
5 2777 1 1 30 GLN CD C 19.524 -17.326 -3.549 1.00 . A A . 30 GLN CD 1 1
5 2778 1 1 30 GLN CG C 20.102 -18.698 -3.206 1.00 . A A . 30 GLN CG 1 1
5 2779 1 1 30 GLN H H 22.820 -19.178 -0.261 1.00 . A A . 30 GLN H 1 1
5 2780 1 1 30 GLN HA H 20.169 -20.131 -0.838 1.00 . A A . 30 GLN HA 1 1
5 2781 1 1 30 GLN HB2 H 20.719 -17.834 -1.337 1.00 . A A . 30 GLN HB2 1 1
5 2782 1 1 30 GLN HB3 H 22.046 -18.336 -2.384 1.00 . A A . 30 GLN HB3 1 1
5 2783 1 1 30 GLN HE21 H 20.792 -16.320 -2.395 1.00 . A A . 30 GLN HE21 1 1
5 2784 1 1 30 GLN HE22 H 19.665 -15.371 -3.234 1.00 . A A . 30 GLN HE22 1 1
5 2785 1 1 30 GLN HG2 H 20.634 -19.086 -4.062 1.00 . A A . 30 GLN HG2 1 1
5 2786 1 1 30 GLN HG3 H 19.297 -19.371 -2.951 1.00 . A A . 30 GLN HG3 1 1
5 2787 1 1 30 GLN N N 22.146 -19.887 -0.244 1.00 . A A . 30 GLN N 1 1
5 2788 1 1 30 GLN NE2 N 20.037 -16.251 -3.016 1.00 . A A . 30 GLN NE2 1 1
5 2789 1 1 30 GLN O O 20.596 -21.416 -3.104 1.00 . A A . 30 GLN O 1 1
5 2790 1 1 30 GLN OE1 O 18.581 -17.235 -4.335 1.00 . A A . 30 GLN OE1 1 1
5 2791 1 1 31 LYS C C 23.218 -23.966 -2.337 1.00 . A A . 31 LYS C 1 1
5 2792 1 1 31 LYS CA C 23.075 -22.656 -3.105 1.00 . A A . 31 LYS CA 1 1
5 2793 1 1 31 LYS CB C 24.410 -22.299 -3.761 1.00 . A A . 31 LYS CB 1 1
5 2794 1 1 31 LYS CD C 23.297 -20.332 -4.825 1.00 . A A . 31 LYS CD 1 1
5 2795 1 1 31 LYS CE C 23.500 -19.323 -5.958 1.00 . A A . 31 LYS CE 1 1
5 2796 1 1 31 LYS CG C 24.156 -21.571 -5.082 1.00 . A A . 31 LYS CG 1 1
5 2797 1 1 31 LYS H H 23.284 -21.248 -1.536 1.00 . A A . 31 LYS H 1 1
5 2798 1 1 31 LYS HA H 22.332 -22.783 -3.878 1.00 . A A . 31 LYS HA 1 1
5 2799 1 1 31 LYS HB2 H 24.974 -21.659 -3.098 1.00 . A A . 31 LYS HB2 1 1
5 2800 1 1 31 LYS HB3 H 24.970 -23.202 -3.952 1.00 . A A . 31 LYS HB3 1 1
5 2801 1 1 31 LYS HD2 H 22.256 -20.620 -4.782 1.00 . A A . 31 LYS HD2 1 1
5 2802 1 1 31 LYS HD3 H 23.586 -19.881 -3.889 1.00 . A A . 31 LYS HD3 1 1
5 2803 1 1 31 LYS HE2 H 24.266 -18.616 -5.677 1.00 . A A . 31 LYS HE2 1 1
5 2804 1 1 31 LYS HE3 H 23.806 -19.845 -6.854 1.00 . A A . 31 LYS HE3 1 1
5 2805 1 1 31 LYS HG2 H 25.099 -21.274 -5.516 1.00 . A A . 31 LYS HG2 1 1
5 2806 1 1 31 LYS HG3 H 23.638 -22.231 -5.762 1.00 . A A . 31 LYS HG3 1 1
5 2807 1 1 31 LYS HZ1 H 21.599 -19.192 -6.797 1.00 . A A . 31 LYS HZ1 1 1
5 2808 1 1 31 LYS HZ2 H 22.426 -17.709 -6.716 1.00 . A A . 31 LYS HZ2 1 1
5 2809 1 1 31 LYS HZ3 H 21.756 -18.391 -5.310 1.00 . A A . 31 LYS HZ3 1 1
5 2810 1 1 31 LYS N N 22.656 -21.582 -2.209 1.00 . A A . 31 LYS N 1 1
5 2811 1 1 31 LYS NZ N 22.225 -18.600 -6.215 1.00 . A A . 31 LYS NZ 1 1
5 2812 1 1 31 LYS O O 22.838 -25.030 -2.827 1.00 . A A . 31 LYS O 1 1
5 2813 1 1 32 LYS C C 24.577 -26.196 -1.115 1.00 . A A . 32 LYS C 1 1
5 2814 1 1 32 LYS CA C 23.959 -25.063 -0.301 1.00 . A A . 32 LYS CA 1 1
5 2815 1 1 32 LYS CB C 22.614 -25.519 0.272 1.00 . A A . 32 LYS CB 1 1
5 2816 1 1 32 LYS CD C 21.352 -26.002 2.374 1.00 . A A . 32 LYS CD 1 1
5 2817 1 1 32 LYS CE C 20.519 -24.749 2.653 1.00 . A A . 32 LYS CE 1 1
5 2818 1 1 32 LYS CG C 22.710 -25.595 1.798 1.00 . A A . 32 LYS CG 1 1
5 2819 1 1 32 LYS H H 24.052 -23.004 -0.793 1.00 . A A . 32 LYS H 1 1
5 2820 1 1 32 LYS HA H 24.621 -24.817 0.516 1.00 . A A . 32 LYS HA 1 1
5 2821 1 1 32 LYS HB2 H 21.847 -24.812 -0.006 1.00 . A A . 32 LYS HB2 1 1
5 2822 1 1 32 LYS HB3 H 22.368 -26.494 -0.120 1.00 . A A . 32 LYS HB3 1 1
5 2823 1 1 32 LYS HD2 H 20.832 -26.629 1.664 1.00 . A A . 32 LYS HD2 1 1
5 2824 1 1 32 LYS HD3 H 21.499 -26.545 3.295 1.00 . A A . 32 LYS HD3 1 1
5 2825 1 1 32 LYS HE2 H 20.738 -23.998 1.909 1.00 . A A . 32 LYS HE2 1 1
5 2826 1 1 32 LYS HE3 H 19.469 -24.999 2.614 1.00 . A A . 32 LYS HE3 1 1
5 2827 1 1 32 LYS HG2 H 23.453 -26.328 2.077 1.00 . A A . 32 LYS HG2 1 1
5 2828 1 1 32 LYS HG3 H 22.990 -24.630 2.190 1.00 . A A . 32 LYS HG3 1 1
5 2829 1 1 32 LYS HZ1 H 20.858 -25.001 4.692 1.00 . A A . 32 LYS HZ1 1 1
5 2830 1 1 32 LYS HZ2 H 20.146 -23.513 4.287 1.00 . A A . 32 LYS HZ2 1 1
5 2831 1 1 32 LYS HZ3 H 21.796 -23.779 3.982 1.00 . A A . 32 LYS HZ3 1 1
5 2832 1 1 32 LYS N N 23.769 -23.880 -1.131 1.00 . A A . 32 LYS N 1 1
5 2833 1 1 32 LYS NZ N 20.855 -24.221 4.005 1.00 . A A . 32 LYS NZ 1 1
5 2834 1 1 32 LYS O O 24.642 -27.300 -0.603 1.00 . A A . 32 LYS O 1 1
5 2835 1 1 32 LYS OXT O 24.974 -25.939 -2.240 1.00 . A A . 32 LYS OXT 1 1
6 2836 1 1 1 LYS C C 22.706 16.296 -0.915 1.00 . A A . 1 LYS C 1 1
6 2837 1 1 1 LYS CA C 23.088 17.676 -0.389 1.00 . A A . 1 LYS CA 1 1
6 2838 1 1 1 LYS CB C 24.446 18.092 -0.957 1.00 . A A . 1 LYS CB 1 1
6 2839 1 1 1 LYS CD C 24.135 20.395 -1.876 1.00 . A A . 1 LYS CD 1 1
6 2840 1 1 1 LYS CE C 25.209 20.495 -2.961 1.00 . A A . 1 LYS CE 1 1
6 2841 1 1 1 LYS CG C 24.673 19.583 -0.697 1.00 . A A . 1 LYS CG 1 1
6 2842 1 1 1 LYS H1 H 22.707 16.768 1.445 1.00 . A A . 1 LYS H1 1 1
6 2843 1 1 1 LYS H2 H 22.682 18.466 1.495 1.00 . A A . 1 LYS H2 1 1
6 2844 1 1 1 LYS H3 H 24.163 17.637 1.395 1.00 . A A . 1 LYS H3 1 1
6 2845 1 1 1 LYS HA H 22.339 18.393 -0.688 1.00 . A A . 1 LYS HA 1 1
6 2846 1 1 1 LYS HB2 H 25.228 17.519 -0.478 1.00 . A A . 1 LYS HB2 1 1
6 2847 1 1 1 LYS HB3 H 24.465 17.909 -2.020 1.00 . A A . 1 LYS HB3 1 1
6 2848 1 1 1 LYS HD2 H 23.259 19.907 -2.278 1.00 . A A . 1 LYS HD2 1 1
6 2849 1 1 1 LYS HD3 H 23.873 21.387 -1.539 1.00 . A A . 1 LYS HD3 1 1
6 2850 1 1 1 LYS HE2 H 25.814 21.372 -2.788 1.00 . A A . 1 LYS HE2 1 1
6 2851 1 1 1 LYS HE3 H 25.833 19.614 -2.930 1.00 . A A . 1 LYS HE3 1 1
6 2852 1 1 1 LYS HG2 H 24.157 19.873 0.208 1.00 . A A . 1 LYS HG2 1 1
6 2853 1 1 1 LYS HG3 H 25.731 19.772 -0.585 1.00 . A A . 1 LYS HG3 1 1
6 2854 1 1 1 LYS HZ1 H 24.523 19.655 -4.739 1.00 . A A . 1 LYS HZ1 1 1
6 2855 1 1 1 LYS HZ2 H 25.103 21.244 -4.900 1.00 . A A . 1 LYS HZ2 1 1
6 2856 1 1 1 LYS HZ3 H 23.589 20.958 -4.184 1.00 . A A . 1 LYS HZ3 1 1
6 2857 1 1 1 LYS N N 23.166 17.633 1.099 1.00 . A A . 1 LYS N 1 1
6 2858 1 1 1 LYS NZ N 24.556 20.596 -4.296 1.00 . A A . 1 LYS NZ 1 1
6 2859 1 1 1 LYS O O 21.550 16.051 -1.260 1.00 . A A . 1 LYS O 1 1
6 2860 1 1 2 LYS C C 22.700 13.225 -0.411 1.00 . A A . 2 LYS C 1 1
6 2861 1 1 2 LYS CA C 23.441 14.048 -1.462 1.00 . A A . 2 LYS CA 1 1
6 2862 1 1 2 LYS CB C 24.771 13.371 -1.807 1.00 . A A . 2 LYS CB 1 1
6 2863 1 1 2 LYS CD C 26.089 11.934 -0.241 1.00 . A A . 2 LYS CD 1 1
6 2864 1 1 2 LYS CE C 27.129 11.948 0.879 1.00 . A A . 2 LYS CE 1 1
6 2865 1 1 2 LYS CG C 25.682 13.371 -0.578 1.00 . A A . 2 LYS CG 1 1
6 2866 1 1 2 LYS H H 24.588 15.653 -0.688 1.00 . A A . 2 LYS H 1 1
6 2867 1 1 2 LYS HA H 22.836 14.101 -2.355 1.00 . A A . 2 LYS HA 1 1
6 2868 1 1 2 LYS HB2 H 24.587 12.353 -2.120 1.00 . A A . 2 LYS HB2 1 1
6 2869 1 1 2 LYS HB3 H 25.252 13.912 -2.609 1.00 . A A . 2 LYS HB3 1 1
6 2870 1 1 2 LYS HD2 H 25.218 11.380 0.080 1.00 . A A . 2 LYS HD2 1 1
6 2871 1 1 2 LYS HD3 H 26.511 11.466 -1.117 1.00 . A A . 2 LYS HD3 1 1
6 2872 1 1 2 LYS HE2 H 27.267 12.959 1.231 1.00 . A A . 2 LYS HE2 1 1
6 2873 1 1 2 LYS HE3 H 26.789 11.326 1.694 1.00 . A A . 2 LYS HE3 1 1
6 2874 1 1 2 LYS HG2 H 26.565 13.956 -0.786 1.00 . A A . 2 LYS HG2 1 1
6 2875 1 1 2 LYS HG3 H 25.156 13.800 0.262 1.00 . A A . 2 LYS HG3 1 1
6 2876 1 1 2 LYS HZ1 H 29.157 11.526 1.089 1.00 . A A . 2 LYS HZ1 1 1
6 2877 1 1 2 LYS HZ2 H 28.699 11.957 -0.490 1.00 . A A . 2 LYS HZ2 1 1
6 2878 1 1 2 LYS HZ3 H 28.318 10.417 0.119 1.00 . A A . 2 LYS HZ3 1 1
6 2879 1 1 2 LYS N N 23.685 15.400 -0.975 1.00 . A A . 2 LYS N 1 1
6 2880 1 1 2 LYS NZ N 28.424 11.421 0.360 1.00 . A A . 2 LYS NZ 1 1
6 2881 1 1 2 LYS O O 22.125 13.774 0.528 1.00 . A A . 2 LYS O 1 1
6 2882 1 1 3 HIS C C 22.457 11.331 1.796 1.00 . A A . 3 HIS C 1 1
6 2883 1 1 3 HIS CA C 22.041 11.016 0.361 1.00 . A A . 3 HIS CA 1 1
6 2884 1 1 3 HIS CB C 22.381 9.562 0.036 1.00 . A A . 3 HIS CB 1 1
6 2885 1 1 3 HIS CD2 C 21.512 7.348 1.155 1.00 . A A . 3 HIS CD2 1 1
6 2886 1 1 3 HIS CE1 C 19.505 8.007 1.640 1.00 . A A . 3 HIS CE1 1 1
6 2887 1 1 3 HIS CG C 21.404 8.648 0.723 1.00 . A A . 3 HIS CG 1 1
6 2888 1 1 3 HIS H H 23.189 11.523 -1.346 1.00 . A A . 3 HIS H 1 1
6 2889 1 1 3 HIS HA H 20.974 11.155 0.267 1.00 . A A . 3 HIS HA 1 1
6 2890 1 1 3 HIS HB2 H 22.326 9.410 -1.032 1.00 . A A . 3 HIS HB2 1 1
6 2891 1 1 3 HIS HB3 H 23.381 9.340 0.379 1.00 . A A . 3 HIS HB3 1 1
6 2892 1 1 3 HIS HD2 H 22.393 6.733 1.062 1.00 . A A . 3 HIS HD2 1 1
6 2893 1 1 3 HIS HE1 H 18.487 8.028 2.002 1.00 . A A . 3 HIS HE1 1 1
6 2894 1 1 3 HIS HE2 H 20.101 6.073 2.125 1.00 . A A . 3 HIS HE2 1 1
6 2895 1 1 3 HIS N N 22.717 11.906 -0.578 1.00 . A A . 3 HIS N 1 1
6 2896 1 1 3 HIS ND1 N 20.115 9.047 1.045 1.00 . A A . 3 HIS ND1 1 1
6 2897 1 1 3 HIS NE2 N 20.311 6.946 1.734 1.00 . A A . 3 HIS NE2 1 1
6 2898 1 1 3 HIS O O 23.177 12.296 2.046 1.00 . A A . 3 HIS O 1 1
6 2899 1 1 4 THR C C 23.793 10.404 4.396 1.00 . A A . 4 THR C 1 1
6 2900 1 1 4 THR CA C 22.321 10.705 4.139 1.00 . A A . 4 THR CA 1 1
6 2901 1 1 4 THR CB C 21.452 9.795 5.009 1.00 . A A . 4 THR CB 1 1
6 2902 1 1 4 THR CG2 C 21.493 8.369 4.459 1.00 . A A . 4 THR CG2 1 1
6 2903 1 1 4 THR H H 21.423 9.756 2.472 1.00 . A A . 4 THR H 1 1
6 2904 1 1 4 THR HA H 22.123 11.732 4.404 1.00 . A A . 4 THR HA 1 1
6 2905 1 1 4 THR HB H 20.433 10.152 4.998 1.00 . A A . 4 THR HB 1 1
6 2906 1 1 4 THR HG1 H 22.748 10.331 6.357 1.00 . A A . 4 THR HG1 1 1
6 2907 1 1 4 THR HG21 H 22.245 8.304 3.687 1.00 . A A . 4 THR HG21 1 1
6 2908 1 1 4 THR HG22 H 20.529 8.115 4.044 1.00 . A A . 4 THR HG22 1 1
6 2909 1 1 4 THR HG23 H 21.734 7.682 5.256 1.00 . A A . 4 THR HG23 1 1
6 2910 1 1 4 THR N N 21.993 10.508 2.731 1.00 . A A . 4 THR N 1 1
6 2911 1 1 4 THR O O 24.675 11.114 3.914 1.00 . A A . 4 THR O 1 1
6 2912 1 1 4 THR OG1 O 21.945 9.806 6.342 1.00 . A A . 4 THR OG1 1 1
6 2913 1 1 5 ILE C C 25.756 7.640 4.770 1.00 . A A . 5 ILE C 1 1
6 2914 1 1 5 ILE CA C 25.412 8.945 5.474 1.00 . A A . 5 ILE CA 1 1
6 2915 1 1 5 ILE CB C 25.568 8.777 6.986 1.00 . A A . 5 ILE CB 1 1
6 2916 1 1 5 ILE CD1 C 24.763 7.067 8.610 1.00 . A A . 5 ILE CD1 1 1
6 2917 1 1 5 ILE CG1 C 24.330 8.079 7.551 1.00 . A A . 5 ILE CG1 1 1
6 2918 1 1 5 ILE CG2 C 25.716 10.151 7.639 1.00 . A A . 5 ILE CG2 1 1
6 2919 1 1 5 ILE H H 23.302 8.813 5.509 1.00 . A A . 5 ILE H 1 1
6 2920 1 1 5 ILE HA H 26.094 9.710 5.140 1.00 . A A . 5 ILE HA 1 1
6 2921 1 1 5 ILE HB H 26.445 8.184 7.193 1.00 . A A . 5 ILE HB 1 1
6 2922 1 1 5 ILE HD11 H 25.169 6.192 8.125 1.00 . A A . 5 ILE HD11 1 1
6 2923 1 1 5 ILE HD12 H 23.912 6.788 9.209 1.00 . A A . 5 ILE HD12 1 1
6 2924 1 1 5 ILE HD13 H 25.519 7.512 9.241 1.00 . A A . 5 ILE HD13 1 1
6 2925 1 1 5 ILE HG12 H 23.675 8.812 7.996 1.00 . A A . 5 ILE HG12 1 1
6 2926 1 1 5 ILE HG13 H 23.811 7.564 6.757 1.00 . A A . 5 ILE HG13 1 1
6 2927 1 1 5 ILE HG21 H 26.622 10.623 7.284 1.00 . A A . 5 ILE HG21 1 1
6 2928 1 1 5 ILE HG22 H 25.767 10.037 8.711 1.00 . A A . 5 ILE HG22 1 1
6 2929 1 1 5 ILE HG23 H 24.866 10.767 7.382 1.00 . A A . 5 ILE HG23 1 1
6 2930 1 1 5 ILE N N 24.047 9.343 5.156 1.00 . A A . 5 ILE N 1 1
6 2931 1 1 5 ILE O O 26.924 7.325 4.559 1.00 . A A . 5 ILE O 1 1
6 2932 1 1 6 TRP C C 26.008 5.771 2.632 1.00 . A A . 6 TRP C 1 1
6 2933 1 1 6 TRP CA C 24.944 5.619 3.715 1.00 . A A . 6 TRP CA 1 1
6 2934 1 1 6 TRP CB C 23.634 5.142 3.088 1.00 . A A . 6 TRP CB 1 1
6 2935 1 1 6 TRP CD1 C 22.716 2.789 3.110 1.00 . A A . 6 TRP CD1 1 1
6 2936 1 1 6 TRP CD2 C 23.150 3.562 5.178 1.00 . A A . 6 TRP CD2 1 1
6 2937 1 1 6 TRP CE2 C 22.646 2.249 5.333 1.00 . A A . 6 TRP CE2 1 1
6 2938 1 1 6 TRP CE3 C 23.503 4.277 6.336 1.00 . A A . 6 TRP CE3 1 1
6 2939 1 1 6 TRP CG C 23.184 3.881 3.757 1.00 . A A . 6 TRP CG 1 1
6 2940 1 1 6 TRP CH2 C 22.854 2.391 7.733 1.00 . A A . 6 TRP CH2 1 1
6 2941 1 1 6 TRP CZ2 C 22.497 1.665 6.592 1.00 . A A . 6 TRP CZ2 1 1
6 2942 1 1 6 TRP CZ3 C 23.354 3.693 7.605 1.00 . A A . 6 TRP CZ3 1 1
6 2943 1 1 6 TRP H H 23.818 7.186 4.589 1.00 . A A . 6 TRP H 1 1
6 2944 1 1 6 TRP HA H 25.278 4.884 4.431 1.00 . A A . 6 TRP HA 1 1
6 2945 1 1 6 TRP HB2 H 22.878 5.903 3.214 1.00 . A A . 6 TRP HB2 1 1
6 2946 1 1 6 TRP HB3 H 23.786 4.956 2.036 1.00 . A A . 6 TRP HB3 1 1
6 2947 1 1 6 TRP HD1 H 22.609 2.689 2.047 1.00 . A A . 6 TRP HD1 1 1
6 2948 1 1 6 TRP HE1 H 22.036 0.932 3.838 1.00 . A A . 6 TRP HE1 1 1
6 2949 1 1 6 TRP HE3 H 23.888 5.281 6.249 1.00 . A A . 6 TRP HE3 1 1
6 2950 1 1 6 TRP HH2 H 22.742 1.947 8.710 1.00 . A A . 6 TRP HH2 1 1
6 2951 1 1 6 TRP HZ2 H 22.112 0.663 6.679 1.00 . A A . 6 TRP HZ2 1 1
6 2952 1 1 6 TRP HZ3 H 23.629 4.251 8.488 1.00 . A A . 6 TRP HZ3 1 1
6 2953 1 1 6 TRP N N 24.732 6.886 4.402 1.00 . A A . 6 TRP N 1 1
6 2954 1 1 6 TRP NE1 N 22.396 1.820 4.045 1.00 . A A . 6 TRP NE1 1 1
6 2955 1 1 6 TRP O O 27.023 5.078 2.642 1.00 . A A . 6 TRP O 1 1
6 2956 1 1 7 GLU C C 28.099 7.261 1.153 1.00 . A A . 7 GLU C 1 1
6 2957 1 1 7 GLU CA C 26.722 6.889 0.609 1.00 . A A . 7 GLU CA 1 1
6 2958 1 1 7 GLU CB C 26.210 8.001 -0.301 1.00 . A A . 7 GLU CB 1 1
6 2959 1 1 7 GLU CD C 26.167 6.670 -2.418 1.00 . A A . 7 GLU CD 1 1
6 2960 1 1 7 GLU CG C 25.315 7.404 -1.388 1.00 . A A . 7 GLU CG 1 1
6 2961 1 1 7 GLU H H 24.946 7.197 1.725 1.00 . A A . 7 GLU H 1 1
6 2962 1 1 7 GLU HA H 26.810 5.982 0.031 1.00 . A A . 7 GLU HA 1 1
6 2963 1 1 7 GLU HB2 H 25.639 8.705 0.288 1.00 . A A . 7 GLU HB2 1 1
6 2964 1 1 7 GLU HB3 H 27.045 8.505 -0.758 1.00 . A A . 7 GLU HB3 1 1
6 2965 1 1 7 GLU HG2 H 24.619 6.711 -0.939 1.00 . A A . 7 GLU HG2 1 1
6 2966 1 1 7 GLU HG3 H 24.767 8.196 -1.876 1.00 . A A . 7 GLU HG3 1 1
6 2967 1 1 7 GLU N N 25.772 6.672 1.693 1.00 . A A . 7 GLU N 1 1
6 2968 1 1 7 GLU O O 29.069 7.345 0.399 1.00 . A A . 7 GLU O 1 1
6 2969 1 1 7 GLU OE1 O 26.625 7.316 -3.347 1.00 . A A . 7 GLU OE1 1 1
6 2970 1 1 7 GLU OE2 O 26.348 5.474 -2.266 1.00 . A A . 7 GLU OE2 1 1
6 2971 1 1 8 VAL C C 30.043 6.645 3.835 1.00 . A A . 8 VAL C 1 1
6 2972 1 1 8 VAL CA C 29.447 7.842 3.094 1.00 . A A . 8 VAL CA 1 1
6 2973 1 1 8 VAL CB C 29.248 9.005 4.070 1.00 . A A . 8 VAL CB 1 1
6 2974 1 1 8 VAL CG1 C 30.605 9.632 4.396 1.00 . A A . 8 VAL CG1 1 1
6 2975 1 1 8 VAL CG2 C 28.343 10.062 3.432 1.00 . A A . 8 VAL CG2 1 1
6 2976 1 1 8 VAL H H 27.375 7.398 3.012 1.00 . A A . 8 VAL H 1 1
6 2977 1 1 8 VAL HA H 30.138 8.153 2.328 1.00 . A A . 8 VAL HA 1 1
6 2978 1 1 8 VAL HB H 28.797 8.640 4.980 1.00 . A A . 8 VAL HB 1 1
6 2979 1 1 8 VAL HG11 H 30.513 10.253 5.274 1.00 . A A . 8 VAL HG11 1 1
6 2980 1 1 8 VAL HG12 H 30.933 10.233 3.561 1.00 . A A . 8 VAL HG12 1 1
6 2981 1 1 8 VAL HG13 H 31.327 8.850 4.582 1.00 . A A . 8 VAL HG13 1 1
6 2982 1 1 8 VAL HG21 H 27.387 9.623 3.194 1.00 . A A . 8 VAL HG21 1 1
6 2983 1 1 8 VAL HG22 H 28.805 10.433 2.529 1.00 . A A . 8 VAL HG22 1 1
6 2984 1 1 8 VAL HG23 H 28.203 10.879 4.124 1.00 . A A . 8 VAL HG23 1 1
6 2985 1 1 8 VAL N N 28.180 7.481 2.463 1.00 . A A . 8 VAL N 1 1
6 2986 1 1 8 VAL O O 31.259 6.454 3.836 1.00 . A A . 8 VAL O 1 1
6 2987 1 1 9 ILE C C 29.140 3.409 4.482 1.00 . A A . 9 ILE C 1 1
6 2988 1 1 9 ILE CA C 29.623 4.668 5.195 1.00 . A A . 9 ILE CA 1 1
6 2989 1 1 9 ILE CB C 29.110 4.752 6.649 1.00 . A A . 9 ILE CB 1 1
6 2990 1 1 9 ILE CD1 C 27.522 2.852 7.232 1.00 . A A . 9 ILE CD1 1 1
6 2991 1 1 9 ILE CG1 C 28.973 3.356 7.299 1.00 . A A . 9 ILE CG1 1 1
6 2992 1 1 9 ILE CG2 C 27.769 5.487 6.683 1.00 . A A . 9 ILE CG2 1 1
6 2993 1 1 9 ILE H H 28.223 6.044 4.418 1.00 . A A . 9 ILE H 1 1
6 2994 1 1 9 ILE HA H 30.700 4.655 5.210 1.00 . A A . 9 ILE HA 1 1
6 2995 1 1 9 ILE HB H 29.820 5.330 7.219 1.00 . A A . 9 ILE HB 1 1
6 2996 1 1 9 ILE HD11 H 26.925 3.380 7.963 1.00 . A A . 9 ILE HD11 1 1
6 2997 1 1 9 ILE HD12 H 27.499 1.796 7.448 1.00 . A A . 9 ILE HD12 1 1
6 2998 1 1 9 ILE HD13 H 27.117 3.023 6.250 1.00 . A A . 9 ILE HD13 1 1
6 2999 1 1 9 ILE HG12 H 29.623 2.653 6.806 1.00 . A A . 9 ILE HG12 1 1
6 3000 1 1 9 ILE HG13 H 29.266 3.429 8.335 1.00 . A A . 9 ILE HG13 1 1
6 3001 1 1 9 ILE HG21 H 27.937 6.532 6.480 1.00 . A A . 9 ILE HG21 1 1
6 3002 1 1 9 ILE HG22 H 27.321 5.384 7.661 1.00 . A A . 9 ILE HG22 1 1
6 3003 1 1 9 ILE HG23 H 27.108 5.076 5.934 1.00 . A A . 9 ILE HG23 1 1
6 3004 1 1 9 ILE N N 29.179 5.844 4.458 1.00 . A A . 9 ILE N 1 1
6 3005 1 1 9 ILE O O 29.908 2.471 4.287 1.00 . A A . 9 ILE O 1 1
6 3006 1 1 10 ALA C C 27.924 2.150 1.982 1.00 . A A . 10 ALA C 1 1
6 3007 1 1 10 ALA CA C 27.322 2.254 3.374 1.00 . A A . 10 ALA CA 1 1
6 3008 1 1 10 ALA CB C 25.807 2.391 3.261 1.00 . A A . 10 ALA CB 1 1
6 3009 1 1 10 ALA H H 27.317 4.185 4.251 1.00 . A A . 10 ALA H 1 1
6 3010 1 1 10 ALA HA H 27.556 1.354 3.925 1.00 . A A . 10 ALA HA 1 1
6 3011 1 1 10 ALA HB1 H 25.569 3.222 2.612 1.00 . A A . 10 ALA HB1 1 1
6 3012 1 1 10 ALA HB2 H 25.388 2.565 4.240 1.00 . A A . 10 ALA HB2 1 1
6 3013 1 1 10 ALA HB3 H 25.395 1.483 2.848 1.00 . A A . 10 ALA HB3 1 1
6 3014 1 1 10 ALA N N 27.880 3.403 4.079 1.00 . A A . 10 ALA N 1 1
6 3015 1 1 10 ALA O O 28.678 1.225 1.689 1.00 . A A . 10 ALA O 1 1
6 3016 1 1 11 GLY C C 29.649 2.945 -0.170 1.00 . A A . 11 GLY C 1 1
6 3017 1 1 11 GLY CA C 28.141 3.115 -0.225 1.00 . A A . 11 GLY CA 1 1
6 3018 1 1 11 GLY H H 27.010 3.840 1.411 1.00 . A A . 11 GLY H 1 1
6 3019 1 1 11 GLY HA2 H 27.703 2.302 -0.788 1.00 . A A . 11 GLY HA2 1 1
6 3020 1 1 11 GLY HA3 H 27.907 4.053 -0.708 1.00 . A A . 11 GLY HA3 1 1
6 3021 1 1 11 GLY N N 27.602 3.115 1.126 1.00 . A A . 11 GLY N 1 1
6 3022 1 1 11 GLY O O 30.296 2.659 -1.177 1.00 . A A . 11 GLY O 1 1
6 3023 1 1 12 LEU C C 31.938 1.623 1.875 1.00 . A A . 12 LEU C 1 1
6 3024 1 1 12 LEU CA C 31.627 2.973 1.233 1.00 . A A . 12 LEU CA 1 1
6 3025 1 1 12 LEU CB C 32.145 4.100 2.126 1.00 . A A . 12 LEU CB 1 1
6 3026 1 1 12 LEU CD1 C 34.059 5.223 0.978 1.00 . A A . 12 LEU CD1 1 1
6 3027 1 1 12 LEU CD2 C 34.255 4.568 3.380 1.00 . A A . 12 LEU CD2 1 1
6 3028 1 1 12 LEU CG C 33.670 4.175 2.022 1.00 . A A . 12 LEU CG 1 1
6 3029 1 1 12 LEU H H 29.624 3.335 1.792 1.00 . A A . 12 LEU H 1 1
6 3030 1 1 12 LEU HA H 32.117 3.031 0.276 1.00 . A A . 12 LEU HA 1 1
6 3031 1 1 12 LEU HB2 H 31.715 5.039 1.807 1.00 . A A . 12 LEU HB2 1 1
6 3032 1 1 12 LEU HB3 H 31.866 3.905 3.152 1.00 . A A . 12 LEU HB3 1 1
6 3033 1 1 12 LEU HD11 H 33.929 6.211 1.393 1.00 . A A . 12 LEU HD11 1 1
6 3034 1 1 12 LEU HD12 H 33.431 5.112 0.106 1.00 . A A . 12 LEU HD12 1 1
6 3035 1 1 12 LEU HD13 H 35.092 5.084 0.697 1.00 . A A . 12 LEU HD13 1 1
6 3036 1 1 12 LEU HD21 H 33.825 5.506 3.699 1.00 . A A . 12 LEU HD21 1 1
6 3037 1 1 12 LEU HD22 H 35.326 4.674 3.294 1.00 . A A . 12 LEU HD22 1 1
6 3038 1 1 12 LEU HD23 H 34.026 3.802 4.106 1.00 . A A . 12 LEU HD23 1 1
6 3039 1 1 12 LEU HG H 34.057 3.210 1.726 1.00 . A A . 12 LEU HG 1 1
6 3040 1 1 12 LEU N N 30.197 3.115 1.029 1.00 . A A . 12 LEU N 1 1
6 3041 1 1 12 LEU O O 33.033 1.085 1.705 1.00 . A A . 12 LEU O 1 1
6 3042 1 1 13 VAL C C 30.184 -1.247 2.696 1.00 . A A . 13 VAL C 1 1
6 3043 1 1 13 VAL CA C 31.143 -0.213 3.273 1.00 . A A . 13 VAL CA 1 1
6 3044 1 1 13 VAL CB C 30.907 -0.082 4.780 1.00 . A A . 13 VAL CB 1 1
6 3045 1 1 13 VAL CG1 C 31.103 -1.444 5.447 1.00 . A A . 13 VAL CG1 1 1
6 3046 1 1 13 VAL CG2 C 31.907 0.919 5.367 1.00 . A A . 13 VAL CG2 1 1
6 3047 1 1 13 VAL H H 30.112 1.558 2.710 1.00 . A A . 13 VAL H 1 1
6 3048 1 1 13 VAL HA H 32.152 -0.555 3.110 1.00 . A A . 13 VAL HA 1 1
6 3049 1 1 13 VAL HB H 29.899 0.264 4.959 1.00 . A A . 13 VAL HB 1 1
6 3050 1 1 13 VAL HG11 H 31.987 -1.917 5.046 1.00 . A A . 13 VAL HG11 1 1
6 3051 1 1 13 VAL HG12 H 30.242 -2.066 5.253 1.00 . A A . 13 VAL HG12 1 1
6 3052 1 1 13 VAL HG13 H 31.218 -1.310 6.512 1.00 . A A . 13 VAL HG13 1 1
6 3053 1 1 13 VAL HG21 H 31.495 1.355 6.265 1.00 . A A . 13 VAL HG21 1 1
6 3054 1 1 13 VAL HG22 H 32.103 1.699 4.646 1.00 . A A . 13 VAL HG22 1 1
6 3055 1 1 13 VAL HG23 H 32.828 0.408 5.605 1.00 . A A . 13 VAL HG23 1 1
6 3056 1 1 13 VAL N N 30.964 1.080 2.612 1.00 . A A . 13 VAL N 1 1
6 3057 1 1 13 VAL O O 30.609 -2.305 2.231 1.00 . A A . 13 VAL O 1 1
6 3058 1 1 14 ALA C C 28.373 -2.434 0.867 1.00 . A A . 14 ALA C 1 1
6 3059 1 1 14 ALA CA C 27.895 -1.855 2.192 1.00 . A A . 14 ALA CA 1 1
6 3060 1 1 14 ALA CB C 26.567 -1.124 1.987 1.00 . A A . 14 ALA CB 1 1
6 3061 1 1 14 ALA H H 28.610 -0.080 3.104 1.00 . A A . 14 ALA H 1 1
6 3062 1 1 14 ALA HA H 27.748 -2.662 2.894 1.00 . A A . 14 ALA HA 1 1
6 3063 1 1 14 ALA HB1 H 25.857 -1.792 1.524 1.00 . A A . 14 ALA HB1 1 1
6 3064 1 1 14 ALA HB2 H 26.723 -0.266 1.349 1.00 . A A . 14 ALA HB2 1 1
6 3065 1 1 14 ALA HB3 H 26.184 -0.797 2.943 1.00 . A A . 14 ALA HB3 1 1
6 3066 1 1 14 ALA N N 28.893 -0.938 2.726 1.00 . A A . 14 ALA N 1 1
6 3067 1 1 14 ALA O O 28.316 -3.641 0.651 1.00 . A A . 14 ALA O 1 1
6 3068 1 1 15 LEU C C 30.575 -2.907 -1.102 1.00 . A A . 15 LEU C 1 1
6 3069 1 1 15 LEU CA C 29.350 -2.020 -1.306 1.00 . A A . 15 LEU CA 1 1
6 3070 1 1 15 LEU CB C 29.715 -0.815 -2.180 1.00 . A A . 15 LEU CB 1 1
6 3071 1 1 15 LEU CD1 C 28.975 -2.004 -4.267 1.00 . A A . 15 LEU CD1 1 1
6 3072 1 1 15 LEU CD2 C 30.554 -0.076 -4.414 1.00 . A A . 15 LEU CD2 1 1
6 3073 1 1 15 LEU CG C 30.141 -1.288 -3.577 1.00 . A A . 15 LEU CG 1 1
6 3074 1 1 15 LEU H H 28.889 -0.614 0.211 1.00 . A A . 15 LEU H 1 1
6 3075 1 1 15 LEU HA H 28.578 -2.592 -1.791 1.00 . A A . 15 LEU HA 1 1
6 3076 1 1 15 LEU HB2 H 28.860 -0.161 -2.266 1.00 . A A . 15 LEU HB2 1 1
6 3077 1 1 15 LEU HB3 H 30.532 -0.276 -1.723 1.00 . A A . 15 LEU HB3 1 1
6 3078 1 1 15 LEU HD11 H 29.042 -1.856 -5.333 1.00 . A A . 15 LEU HD11 1 1
6 3079 1 1 15 LEU HD12 H 28.039 -1.604 -3.906 1.00 . A A . 15 LEU HD12 1 1
6 3080 1 1 15 LEU HD13 H 29.021 -3.062 -4.047 1.00 . A A . 15 LEU HD13 1 1
6 3081 1 1 15 LEU HD21 H 29.891 0.019 -5.261 1.00 . A A . 15 LEU HD21 1 1
6 3082 1 1 15 LEU HD22 H 31.568 -0.208 -4.764 1.00 . A A . 15 LEU HD22 1 1
6 3083 1 1 15 LEU HD23 H 30.496 0.816 -3.809 1.00 . A A . 15 LEU HD23 1 1
6 3084 1 1 15 LEU HG H 30.977 -1.966 -3.489 1.00 . A A . 15 LEU HG 1 1
6 3085 1 1 15 LEU N N 28.857 -1.567 -0.014 1.00 . A A . 15 LEU N 1 1
6 3086 1 1 15 LEU O O 30.820 -3.834 -1.876 1.00 . A A . 15 LEU O 1 1
6 3087 1 1 16 LEU C C 32.202 -4.499 1.259 1.00 . A A . 16 LEU C 1 1
6 3088 1 1 16 LEU CA C 32.527 -3.392 0.261 1.00 . A A . 16 LEU CA 1 1
6 3089 1 1 16 LEU CB C 33.605 -2.476 0.844 1.00 . A A . 16 LEU CB 1 1
6 3090 1 1 16 LEU CD1 C 34.866 -0.347 0.489 1.00 . A A . 16 LEU CD1 1 1
6 3091 1 1 16 LEU CD2 C 33.882 -1.557 -1.462 1.00 . A A . 16 LEU CD2 1 1
6 3092 1 1 16 LEU CG C 33.685 -1.195 0.012 1.00 . A A . 16 LEU CG 1 1
6 3093 1 1 16 LEU H H 31.082 -1.868 0.529 1.00 . A A . 16 LEU H 1 1
6 3094 1 1 16 LEU HA H 32.903 -3.836 -0.645 1.00 . A A . 16 LEU HA 1 1
6 3095 1 1 16 LEU HB2 H 33.353 -2.227 1.865 1.00 . A A . 16 LEU HB2 1 1
6 3096 1 1 16 LEU HB3 H 34.558 -2.979 0.818 1.00 . A A . 16 LEU HB3 1 1
6 3097 1 1 16 LEU HD11 H 34.746 0.667 0.137 1.00 . A A . 16 LEU HD11 1 1
6 3098 1 1 16 LEU HD12 H 35.786 -0.758 0.097 1.00 . A A . 16 LEU HD12 1 1
6 3099 1 1 16 LEU HD13 H 34.900 -0.353 1.568 1.00 . A A . 16 LEU HD13 1 1
6 3100 1 1 16 LEU HD21 H 34.279 -0.705 -1.992 1.00 . A A . 16 LEU HD21 1 1
6 3101 1 1 16 LEU HD22 H 32.932 -1.838 -1.892 1.00 . A A . 16 LEU HD22 1 1
6 3102 1 1 16 LEU HD23 H 34.571 -2.385 -1.541 1.00 . A A . 16 LEU HD23 1 1
6 3103 1 1 16 LEU HG H 32.770 -0.634 0.125 1.00 . A A . 16 LEU HG 1 1
6 3104 1 1 16 LEU N N 31.334 -2.616 -0.051 1.00 . A A . 16 LEU N 1 1
6 3105 1 1 16 LEU O O 33.089 -5.226 1.703 1.00 . A A . 16 LEU O 1 1
6 3106 1 1 17 THR C C 29.387 -6.509 1.914 1.00 . A A . 17 THR C 1 1
6 3107 1 1 17 THR CA C 30.475 -5.643 2.544 1.00 . A A . 17 THR CA 1 1
6 3108 1 1 17 THR CB C 29.949 -4.983 3.822 1.00 . A A . 17 THR CB 1 1
6 3109 1 1 17 THR CG2 C 28.930 -5.898 4.507 1.00 . A A . 17 THR CG2 1 1
6 3110 1 1 17 THR H H 30.259 -4.011 1.208 1.00 . A A . 17 THR H 1 1
6 3111 1 1 17 THR HA H 31.310 -6.272 2.800 1.00 . A A . 17 THR HA 1 1
6 3112 1 1 17 THR HB H 29.475 -4.047 3.573 1.00 . A A . 17 THR HB 1 1
6 3113 1 1 17 THR HG1 H 31.748 -5.337 4.467 1.00 . A A . 17 THR HG1 1 1
6 3114 1 1 17 THR HG21 H 29.285 -6.917 4.480 1.00 . A A . 17 THR HG21 1 1
6 3115 1 1 17 THR HG22 H 27.981 -5.831 3.994 1.00 . A A . 17 THR HG22 1 1
6 3116 1 1 17 THR HG23 H 28.805 -5.588 5.534 1.00 . A A . 17 THR HG23 1 1
6 3117 1 1 17 THR N N 30.920 -4.621 1.599 1.00 . A A . 17 THR N 1 1
6 3118 1 1 17 THR O O 29.558 -7.716 1.754 1.00 . A A . 17 THR O 1 1
6 3119 1 1 17 THR OG1 O 31.035 -4.741 4.705 1.00 . A A . 17 THR OG1 1 1
6 3120 1 1 18 PHE C C 27.680 -7.629 -0.062 1.00 . A A . 18 PHE C 1 1
6 3121 1 1 18 PHE CA C 27.163 -6.601 0.940 1.00 . A A . 18 PHE CA 1 1
6 3122 1 1 18 PHE CB C 26.230 -5.616 0.228 1.00 . A A . 18 PHE CB 1 1
6 3123 1 1 18 PHE CD1 C 24.049 -6.220 1.337 1.00 . A A . 18 PHE CD1 1 1
6 3124 1 1 18 PHE CD2 C 24.327 -6.696 -1.024 1.00 . A A . 18 PHE CD2 1 1
6 3125 1 1 18 PHE CE1 C 22.757 -6.752 1.293 1.00 . A A . 18 PHE CE1 1 1
6 3126 1 1 18 PHE CE2 C 23.033 -7.229 -1.068 1.00 . A A . 18 PHE CE2 1 1
6 3127 1 1 18 PHE CG C 24.835 -6.190 0.178 1.00 . A A . 18 PHE CG 1 1
6 3128 1 1 18 PHE CZ C 22.248 -7.258 0.091 1.00 . A A . 18 PHE CZ 1 1
6 3129 1 1 18 PHE H H 28.194 -4.917 1.706 1.00 . A A . 18 PHE H 1 1
6 3130 1 1 18 PHE HA H 26.606 -7.112 1.709 1.00 . A A . 18 PHE HA 1 1
6 3131 1 1 18 PHE HB2 H 26.215 -4.682 0.768 1.00 . A A . 18 PHE HB2 1 1
6 3132 1 1 18 PHE HB3 H 26.586 -5.446 -0.778 1.00 . A A . 18 PHE HB3 1 1
6 3133 1 1 18 PHE HD1 H 24.442 -5.830 2.265 1.00 . A A . 18 PHE HD1 1 1
6 3134 1 1 18 PHE HD2 H 24.933 -6.673 -1.919 1.00 . A A . 18 PHE HD2 1 1
6 3135 1 1 18 PHE HE1 H 22.151 -6.776 2.187 1.00 . A A . 18 PHE HE1 1 1
6 3136 1 1 18 PHE HE2 H 22.641 -7.619 -1.996 1.00 . A A . 18 PHE HE2 1 1
6 3137 1 1 18 PHE HZ H 21.250 -7.669 0.057 1.00 . A A . 18 PHE HZ 1 1
6 3138 1 1 18 PHE N N 28.272 -5.881 1.555 1.00 . A A . 18 PHE N 1 1
6 3139 1 1 18 PHE O O 27.282 -8.793 -0.029 1.00 . A A . 18 PHE O 1 1
6 3140 1 1 19 LEU C C 30.103 -9.073 -1.319 1.00 . A A . 19 LEU C 1 1
6 3141 1 1 19 LEU CA C 29.134 -8.085 -1.958 1.00 . A A . 19 LEU CA 1 1
6 3142 1 1 19 LEU CB C 29.871 -7.270 -3.025 1.00 . A A . 19 LEU CB 1 1
6 3143 1 1 19 LEU CD1 C 28.236 -7.780 -4.876 1.00 . A A . 19 LEU CD1 1 1
6 3144 1 1 19 LEU CD2 C 27.764 -5.945 -3.247 1.00 . A A . 19 LEU CD2 1 1
6 3145 1 1 19 LEU CG C 28.865 -6.674 -4.019 1.00 . A A . 19 LEU CG 1 1
6 3146 1 1 19 LEU H H 28.847 -6.253 -0.928 1.00 . A A . 19 LEU H 1 1
6 3147 1 1 19 LEU HA H 28.333 -8.637 -2.428 1.00 . A A . 19 LEU HA 1 1
6 3148 1 1 19 LEU HB2 H 30.415 -6.468 -2.545 1.00 . A A . 19 LEU HB2 1 1
6 3149 1 1 19 LEU HB3 H 30.566 -7.906 -3.551 1.00 . A A . 19 LEU HB3 1 1
6 3150 1 1 19 LEU HD11 H 28.763 -8.709 -4.724 1.00 . A A . 19 LEU HD11 1 1
6 3151 1 1 19 LEU HD12 H 28.295 -7.503 -5.919 1.00 . A A . 19 LEU HD12 1 1
6 3152 1 1 19 LEU HD13 H 27.200 -7.904 -4.597 1.00 . A A . 19 LEU HD13 1 1
6 3153 1 1 19 LEU HD21 H 27.102 -6.670 -2.796 1.00 . A A . 19 LEU HD21 1 1
6 3154 1 1 19 LEU HD22 H 27.202 -5.319 -3.924 1.00 . A A . 19 LEU HD22 1 1
6 3155 1 1 19 LEU HD23 H 28.208 -5.335 -2.476 1.00 . A A . 19 LEU HD23 1 1
6 3156 1 1 19 LEU HG H 29.374 -5.970 -4.663 1.00 . A A . 19 LEU HG 1 1
6 3157 1 1 19 LEU N N 28.567 -7.192 -0.951 1.00 . A A . 19 LEU N 1 1
6 3158 1 1 19 LEU O O 29.986 -10.282 -1.512 1.00 . A A . 19 LEU O 1 1
6 3159 1 1 20 ALA C C 31.372 -10.621 0.728 1.00 . A A . 20 ALA C 1 1
6 3160 1 1 20 ALA CA C 32.045 -9.405 0.096 1.00 . A A . 20 ALA CA 1 1
6 3161 1 1 20 ALA CB C 32.787 -8.611 1.171 1.00 . A A . 20 ALA CB 1 1
6 3162 1 1 20 ALA H H 31.109 -7.582 -0.444 1.00 . A A . 20 ALA H 1 1
6 3163 1 1 20 ALA HA H 32.759 -9.744 -0.639 1.00 . A A . 20 ALA HA 1 1
6 3164 1 1 20 ALA HB1 H 33.237 -7.737 0.726 1.00 . A A . 20 ALA HB1 1 1
6 3165 1 1 20 ALA HB2 H 33.557 -9.229 1.609 1.00 . A A . 20 ALA HB2 1 1
6 3166 1 1 20 ALA HB3 H 32.091 -8.306 1.938 1.00 . A A . 20 ALA HB3 1 1
6 3167 1 1 20 ALA N N 31.060 -8.553 -0.561 1.00 . A A . 20 ALA N 1 1
6 3168 1 1 20 ALA O O 31.751 -11.761 0.455 1.00 . A A . 20 ALA O 1 1
6 3169 1 1 21 PHE C C 28.604 -12.051 1.315 1.00 . A A . 21 PHE C 1 1
6 3170 1 1 21 PHE CA C 29.663 -11.458 2.237 1.00 . A A . 21 PHE CA 1 1
6 3171 1 1 21 PHE CB C 29.003 -10.942 3.517 1.00 . A A . 21 PHE CB 1 1
6 3172 1 1 21 PHE CD1 C 30.772 -9.406 4.442 1.00 . A A . 21 PHE CD1 1 1
6 3173 1 1 21 PHE CD2 C 30.361 -11.518 5.560 1.00 . A A . 21 PHE CD2 1 1
6 3174 1 1 21 PHE CE1 C 31.765 -9.103 5.381 1.00 . A A . 21 PHE CE1 1 1
6 3175 1 1 21 PHE CE2 C 31.354 -11.215 6.499 1.00 . A A . 21 PHE CE2 1 1
6 3176 1 1 21 PHE CG C 30.071 -10.615 4.531 1.00 . A A . 21 PHE CG 1 1
6 3177 1 1 21 PHE CZ C 32.057 -10.008 6.410 1.00 . A A . 21 PHE CZ 1 1
6 3178 1 1 21 PHE H H 30.118 -9.446 1.755 1.00 . A A . 21 PHE H 1 1
6 3179 1 1 21 PHE HA H 30.371 -12.229 2.500 1.00 . A A . 21 PHE HA 1 1
6 3180 1 1 21 PHE HB2 H 28.432 -10.054 3.293 1.00 . A A . 21 PHE HB2 1 1
6 3181 1 1 21 PHE HB3 H 28.349 -11.702 3.916 1.00 . A A . 21 PHE HB3 1 1
6 3182 1 1 21 PHE HD1 H 30.548 -8.710 3.650 1.00 . A A . 21 PHE HD1 1 1
6 3183 1 1 21 PHE HD2 H 29.819 -12.451 5.629 1.00 . A A . 21 PHE HD2 1 1
6 3184 1 1 21 PHE HE1 H 32.307 -8.172 5.313 1.00 . A A . 21 PHE HE1 1 1
6 3185 1 1 21 PHE HE2 H 31.578 -11.913 7.292 1.00 . A A . 21 PHE HE2 1 1
6 3186 1 1 21 PHE HZ H 32.821 -9.773 7.134 1.00 . A A . 21 PHE HZ 1 1
6 3187 1 1 21 PHE N N 30.377 -10.372 1.573 1.00 . A A . 21 PHE N 1 1
6 3188 1 1 21 PHE O O 28.389 -13.262 1.301 1.00 . A A . 21 PHE O 1 1
6 3189 1 1 22 GLY C C 27.439 -12.739 -1.290 1.00 . A A . 22 GLY C 1 1
6 3190 1 1 22 GLY CA C 26.906 -11.648 -0.372 1.00 . A A . 22 GLY CA 1 1
6 3191 1 1 22 GLY H H 28.153 -10.236 0.600 1.00 . A A . 22 GLY H 1 1
6 3192 1 1 22 GLY HA2 H 26.072 -12.036 0.195 1.00 . A A . 22 GLY HA2 1 1
6 3193 1 1 22 GLY HA3 H 26.573 -10.816 -0.972 1.00 . A A . 22 GLY HA3 1 1
6 3194 1 1 22 GLY N N 27.942 -11.191 0.548 1.00 . A A . 22 GLY N 1 1
6 3195 1 1 22 GLY O O 26.798 -13.771 -1.482 1.00 . A A . 22 GLY O 1 1
6 3196 1 1 23 PHE C C 29.285 -14.845 -2.089 1.00 . A A . 23 PHE C 1 1
6 3197 1 1 23 PHE CA C 29.227 -13.475 -2.753 1.00 . A A . 23 PHE CA 1 1
6 3198 1 1 23 PHE CB C 30.638 -13.030 -3.135 1.00 . A A . 23 PHE CB 1 1
6 3199 1 1 23 PHE CD1 C 30.387 -13.583 -5.579 1.00 . A A . 23 PHE CD1 1 1
6 3200 1 1 23 PHE CD2 C 30.958 -11.311 -4.953 1.00 . A A . 23 PHE CD2 1 1
6 3201 1 1 23 PHE CE1 C 30.406 -13.217 -6.930 1.00 . A A . 23 PHE CE1 1 1
6 3202 1 1 23 PHE CE2 C 30.977 -10.945 -6.305 1.00 . A A . 23 PHE CE2 1 1
6 3203 1 1 23 PHE CG C 30.662 -12.632 -4.591 1.00 . A A . 23 PHE CG 1 1
6 3204 1 1 23 PHE CZ C 30.701 -11.898 -7.292 1.00 . A A . 23 PHE CZ 1 1
6 3205 1 1 23 PHE H H 29.085 -11.664 -1.667 1.00 . A A . 23 PHE H 1 1
6 3206 1 1 23 PHE HA H 28.628 -13.543 -3.648 1.00 . A A . 23 PHE HA 1 1
6 3207 1 1 23 PHE HB2 H 30.930 -12.190 -2.523 1.00 . A A . 23 PHE HB2 1 1
6 3208 1 1 23 PHE HB3 H 31.329 -13.845 -2.975 1.00 . A A . 23 PHE HB3 1 1
6 3209 1 1 23 PHE HD1 H 30.160 -14.602 -5.300 1.00 . A A . 23 PHE HD1 1 1
6 3210 1 1 23 PHE HD2 H 31.170 -10.575 -4.193 1.00 . A A . 23 PHE HD2 1 1
6 3211 1 1 23 PHE HE1 H 30.193 -13.952 -7.691 1.00 . A A . 23 PHE HE1 1 1
6 3212 1 1 23 PHE HE2 H 31.205 -9.927 -6.584 1.00 . A A . 23 PHE HE2 1 1
6 3213 1 1 23 PHE HZ H 30.715 -11.615 -8.334 1.00 . A A . 23 PHE HZ 1 1
6 3214 1 1 23 PHE N N 28.619 -12.503 -1.856 1.00 . A A . 23 PHE N 1 1
6 3215 1 1 23 PHE O O 29.459 -15.863 -2.759 1.00 . A A . 23 PHE O 1 1
6 3216 1 1 24 TRP C C 27.761 -16.475 0.446 1.00 . A A . 24 TRP C 1 1
6 3217 1 1 24 TRP CA C 29.162 -16.103 -0.021 1.00 . A A . 24 TRP CA 1 1
6 3218 1 1 24 TRP CB C 30.079 -15.969 1.192 1.00 . A A . 24 TRP CB 1 1
6 3219 1 1 24 TRP CD1 C 30.105 -18.438 1.704 1.00 . A A . 24 TRP CD1 1 1
6 3220 1 1 24 TRP CD2 C 29.422 -17.200 3.454 1.00 . A A . 24 TRP CD2 1 1
6 3221 1 1 24 TRP CE2 C 29.384 -18.552 3.873 1.00 . A A . 24 TRP CE2 1 1
6 3222 1 1 24 TRP CE3 C 29.036 -16.210 4.376 1.00 . A A . 24 TRP CE3 1 1
6 3223 1 1 24 TRP CG C 29.882 -17.155 2.073 1.00 . A A . 24 TRP CG 1 1
6 3224 1 1 24 TRP CH2 C 28.599 -17.912 6.063 1.00 . A A . 24 TRP CH2 1 1
6 3225 1 1 24 TRP CZ2 C 28.979 -18.908 5.161 1.00 . A A . 24 TRP CZ2 1 1
6 3226 1 1 24 TRP CZ3 C 28.628 -16.565 5.672 1.00 . A A . 24 TRP CZ3 1 1
6 3227 1 1 24 TRP H H 28.996 -14.018 -0.293 1.00 . A A . 24 TRP H 1 1
6 3228 1 1 24 TRP HA H 29.538 -16.890 -0.653 1.00 . A A . 24 TRP HA 1 1
6 3229 1 1 24 TRP HB2 H 31.107 -15.925 0.865 1.00 . A A . 24 TRP HB2 1 1
6 3230 1 1 24 TRP HB3 H 29.833 -15.070 1.737 1.00 . A A . 24 TRP HB3 1 1
6 3231 1 1 24 TRP HD1 H 30.451 -18.753 0.738 1.00 . A A . 24 TRP HD1 1 1
6 3232 1 1 24 TRP HE1 H 29.885 -20.244 2.768 1.00 . A A . 24 TRP HE1 1 1
6 3233 1 1 24 TRP HE3 H 29.055 -15.176 4.079 1.00 . A A . 24 TRP HE3 1 1
6 3234 1 1 24 TRP HH2 H 28.284 -18.178 7.060 1.00 . A A . 24 TRP HH2 1 1
6 3235 1 1 24 TRP HZ2 H 28.959 -19.947 5.454 1.00 . A A . 24 TRP HZ2 1 1
6 3236 1 1 24 TRP HZ3 H 28.334 -15.798 6.371 1.00 . A A . 24 TRP HZ3 1 1
6 3237 1 1 24 TRP N N 29.133 -14.858 -0.770 1.00 . A A . 24 TRP N 1 1
6 3238 1 1 24 TRP NE1 N 29.809 -19.267 2.771 1.00 . A A . 24 TRP NE1 1 1
6 3239 1 1 24 TRP O O 27.159 -17.408 -0.082 1.00 . A A . 24 TRP O 1 1
6 3240 1 1 25 LEU C C 25.019 -16.697 1.043 1.00 . A A . 25 LEU C 1 1
6 3241 1 1 25 LEU CA C 25.937 -15.968 2.016 1.00 . A A . 25 LEU CA 1 1
6 3242 1 1 25 LEU CB C 25.303 -14.634 2.412 1.00 . A A . 25 LEU CB 1 1
6 3243 1 1 25 LEU CD1 C 25.446 -12.847 4.152 1.00 . A A . 25 LEU CD1 1 1
6 3244 1 1 25 LEU CD2 C 24.639 -15.128 4.776 1.00 . A A . 25 LEU CD2 1 1
6 3245 1 1 25 LEU CG C 25.607 -14.344 3.882 1.00 . A A . 25 LEU CG 1 1
6 3246 1 1 25 LEU H H 27.819 -15.010 1.811 1.00 . A A . 25 LEU H 1 1
6 3247 1 1 25 LEU HA H 26.046 -16.570 2.903 1.00 . A A . 25 LEU HA 1 1
6 3248 1 1 25 LEU HB2 H 25.713 -13.846 1.796 1.00 . A A . 25 LEU HB2 1 1
6 3249 1 1 25 LEU HB3 H 24.234 -14.685 2.267 1.00 . A A . 25 LEU HB3 1 1
6 3250 1 1 25 LEU HD11 H 25.682 -12.641 5.185 1.00 . A A . 25 LEU HD11 1 1
6 3251 1 1 25 LEU HD12 H 24.427 -12.553 3.950 1.00 . A A . 25 LEU HD12 1 1
6 3252 1 1 25 LEU HD13 H 26.114 -12.293 3.510 1.00 . A A . 25 LEU HD13 1 1
6 3253 1 1 25 LEU HD21 H 23.845 -14.475 5.105 1.00 . A A . 25 LEU HD21 1 1
6 3254 1 1 25 LEU HD22 H 25.172 -15.508 5.636 1.00 . A A . 25 LEU HD22 1 1
6 3255 1 1 25 LEU HD23 H 24.220 -15.954 4.222 1.00 . A A . 25 LEU HD23 1 1
6 3256 1 1 25 LEU HG H 26.621 -14.642 4.100 1.00 . A A . 25 LEU HG 1 1
6 3257 1 1 25 LEU N N 27.268 -15.734 1.444 1.00 . A A . 25 LEU N 1 1
6 3258 1 1 25 LEU O O 24.515 -17.778 1.346 1.00 . A A . 25 LEU O 1 1
6 3259 1 1 26 PHE C C 24.631 -17.907 -1.786 1.00 . A A . 26 PHE C 1 1
6 3260 1 1 26 PHE CA C 23.939 -16.720 -1.123 1.00 . A A . 26 PHE CA 1 1
6 3261 1 1 26 PHE CB C 23.568 -15.685 -2.187 1.00 . A A . 26 PHE CB 1 1
6 3262 1 1 26 PHE CD1 C 22.301 -14.279 -0.530 1.00 . A A . 26 PHE CD1 1 1
6 3263 1 1 26 PHE CD2 C 24.022 -13.225 -1.875 1.00 . A A . 26 PHE CD2 1 1
6 3264 1 1 26 PHE CE1 C 22.041 -13.053 0.095 1.00 . A A . 26 PHE CE1 1 1
6 3265 1 1 26 PHE CE2 C 23.761 -11.999 -1.250 1.00 . A A . 26 PHE CE2 1 1
6 3266 1 1 26 PHE CG C 23.291 -14.364 -1.516 1.00 . A A . 26 PHE CG 1 1
6 3267 1 1 26 PHE CZ C 22.771 -11.914 -0.263 1.00 . A A . 26 PHE CZ 1 1
6 3268 1 1 26 PHE H H 25.226 -15.239 -0.314 1.00 . A A . 26 PHE H 1 1
6 3269 1 1 26 PHE HA H 23.037 -17.062 -0.641 1.00 . A A . 26 PHE HA 1 1
6 3270 1 1 26 PHE HB2 H 24.387 -15.575 -2.882 1.00 . A A . 26 PHE HB2 1 1
6 3271 1 1 26 PHE HB3 H 22.686 -16.011 -2.717 1.00 . A A . 26 PHE HB3 1 1
6 3272 1 1 26 PHE HD1 H 21.737 -15.156 -0.251 1.00 . A A . 26 PHE HD1 1 1
6 3273 1 1 26 PHE HD2 H 24.786 -13.289 -2.636 1.00 . A A . 26 PHE HD2 1 1
6 3274 1 1 26 PHE HE1 H 21.276 -12.988 0.855 1.00 . A A . 26 PHE HE1 1 1
6 3275 1 1 26 PHE HE2 H 24.324 -11.121 -1.528 1.00 . A A . 26 PHE HE2 1 1
6 3276 1 1 26 PHE HZ H 22.573 -10.972 0.219 1.00 . A A . 26 PHE HZ 1 1
6 3277 1 1 26 PHE N N 24.802 -16.105 -0.122 1.00 . A A . 26 PHE N 1 1
6 3278 1 1 26 PHE O O 24.162 -19.043 -1.699 1.00 . A A . 26 PHE O 1 1
6 3279 1 1 27 LYS C C 26.757 -19.882 -2.239 1.00 . A A . 27 LYS C 1 1
6 3280 1 1 27 LYS CA C 26.482 -18.685 -3.151 1.00 . A A . 27 LYS CA 1 1
6 3281 1 1 27 LYS CB C 27.809 -18.127 -3.677 1.00 . A A . 27 LYS CB 1 1
6 3282 1 1 27 LYS CD C 26.457 -16.887 -5.384 1.00 . A A . 27 LYS CD 1 1
6 3283 1 1 27 LYS CE C 26.566 -15.738 -6.389 1.00 . A A . 27 LYS CE 1 1
6 3284 1 1 27 LYS CG C 27.575 -16.769 -4.348 1.00 . A A . 27 LYS CG 1 1
6 3285 1 1 27 LYS H H 26.063 -16.712 -2.498 1.00 . A A . 27 LYS H 1 1
6 3286 1 1 27 LYS HA H 25.892 -19.021 -3.992 1.00 . A A . 27 LYS HA 1 1
6 3287 1 1 27 LYS HB2 H 28.499 -18.009 -2.856 1.00 . A A . 27 LYS HB2 1 1
6 3288 1 1 27 LYS HB3 H 28.224 -18.815 -4.399 1.00 . A A . 27 LYS HB3 1 1
6 3289 1 1 27 LYS HD2 H 26.548 -17.831 -5.904 1.00 . A A . 27 LYS HD2 1 1
6 3290 1 1 27 LYS HD3 H 25.501 -16.839 -4.887 1.00 . A A . 27 LYS HD3 1 1
6 3291 1 1 27 LYS HE2 H 27.094 -14.910 -5.934 1.00 . A A . 27 LYS HE2 1 1
6 3292 1 1 27 LYS HE3 H 27.106 -16.072 -7.262 1.00 . A A . 27 LYS HE3 1 1
6 3293 1 1 27 LYS HG2 H 27.294 -16.039 -3.602 1.00 . A A . 27 LYS HG2 1 1
6 3294 1 1 27 LYS HG3 H 28.484 -16.450 -4.838 1.00 . A A . 27 LYS HG3 1 1
6 3295 1 1 27 LYS HZ1 H 24.815 -15.952 -7.495 1.00 . A A . 27 LYS HZ1 1 1
6 3296 1 1 27 LYS HZ2 H 25.249 -14.338 -7.188 1.00 . A A . 27 LYS HZ2 1 1
6 3297 1 1 27 LYS HZ3 H 24.581 -15.291 -5.951 1.00 . A A . 27 LYS HZ3 1 1
6 3298 1 1 27 LYS N N 25.741 -17.635 -2.458 1.00 . A A . 27 LYS N 1 1
6 3299 1 1 27 LYS NZ N 25.200 -15.296 -6.785 1.00 . A A . 27 LYS NZ 1 1
6 3300 1 1 27 LYS O O 27.261 -20.907 -2.700 1.00 . A A . 27 LYS O 1 1
6 3301 1 1 28 TYR C C 25.328 -21.314 0.609 1.00 . A A . 28 TYR C 1 1
6 3302 1 1 28 TYR CA C 26.647 -20.848 -0.001 1.00 . A A . 28 TYR CA 1 1
6 3303 1 1 28 TYR CB C 27.595 -20.398 1.115 1.00 . A A . 28 TYR CB 1 1
6 3304 1 1 28 TYR CD1 C 26.986 -22.190 2.778 1.00 . A A . 28 TYR CD1 1 1
6 3305 1 1 28 TYR CD2 C 26.578 -19.871 3.361 1.00 . A A . 28 TYR CD2 1 1
6 3306 1 1 28 TYR CE1 C 26.470 -22.591 4.016 1.00 . A A . 28 TYR CE1 1 1
6 3307 1 1 28 TYR CE2 C 26.062 -20.274 4.598 1.00 . A A . 28 TYR CE2 1 1
6 3308 1 1 28 TYR CG C 27.040 -20.829 2.451 1.00 . A A . 28 TYR CG 1 1
6 3309 1 1 28 TYR CZ C 26.008 -21.634 4.926 1.00 . A A . 28 TYR CZ 1 1
6 3310 1 1 28 TYR H H 26.025 -18.917 -0.639 1.00 . A A . 28 TYR H 1 1
6 3311 1 1 28 TYR HA H 27.099 -21.680 -0.519 1.00 . A A . 28 TYR HA 1 1
6 3312 1 1 28 TYR HB2 H 28.564 -20.849 0.966 1.00 . A A . 28 TYR HB2 1 1
6 3313 1 1 28 TYR HB3 H 27.694 -19.325 1.098 1.00 . A A . 28 TYR HB3 1 1
6 3314 1 1 28 TYR HD1 H 27.343 -22.928 2.074 1.00 . A A . 28 TYR HD1 1 1
6 3315 1 1 28 TYR HD2 H 26.618 -18.823 3.109 1.00 . A A . 28 TYR HD2 1 1
6 3316 1 1 28 TYR HE1 H 26.430 -23.641 4.269 1.00 . A A . 28 TYR HE1 1 1
6 3317 1 1 28 TYR HE2 H 25.706 -19.534 5.301 1.00 . A A . 28 TYR HE2 1 1
6 3318 1 1 28 TYR HH H 24.845 -22.713 5.988 1.00 . A A . 28 TYR HH 1 1
6 3319 1 1 28 TYR N N 26.426 -19.755 -0.954 1.00 . A A . 28 TYR N 1 1
6 3320 1 1 28 TYR O O 25.060 -22.512 0.684 1.00 . A A . 28 TYR O 1 1
6 3321 1 1 28 TYR OH O 25.500 -22.030 6.147 1.00 . A A . 28 TYR OH 1 1
6 3322 1 1 29 LEU C C 22.133 -20.801 0.610 1.00 . A A . 29 LEU C 1 1
6 3323 1 1 29 LEU CA C 23.230 -20.703 1.665 1.00 . A A . 29 LEU CA 1 1
6 3324 1 1 29 LEU CB C 22.855 -19.636 2.700 1.00 . A A . 29 LEU CB 1 1
6 3325 1 1 29 LEU CD1 C 21.755 -19.213 4.902 1.00 . A A . 29 LEU CD1 1 1
6 3326 1 1 29 LEU CD2 C 20.798 -20.912 3.341 1.00 . A A . 29 LEU CD2 1 1
6 3327 1 1 29 LEU CG C 22.092 -20.282 3.860 1.00 . A A . 29 LEU CG 1 1
6 3328 1 1 29 LEU H H 24.778 -19.427 0.977 1.00 . A A . 29 LEU H 1 1
6 3329 1 1 29 LEU HA H 23.322 -21.653 2.161 1.00 . A A . 29 LEU HA 1 1
6 3330 1 1 29 LEU HB2 H 23.755 -19.173 3.077 1.00 . A A . 29 LEU HB2 1 1
6 3331 1 1 29 LEU HB3 H 22.234 -18.887 2.235 1.00 . A A . 29 LEU HB3 1 1
6 3332 1 1 29 LEU HD11 H 21.311 -18.359 4.412 1.00 . A A . 29 LEU HD11 1 1
6 3333 1 1 29 LEU HD12 H 22.658 -18.908 5.409 1.00 . A A . 29 LEU HD12 1 1
6 3334 1 1 29 LEU HD13 H 21.059 -19.619 5.621 1.00 . A A . 29 LEU HD13 1 1
6 3335 1 1 29 LEU HD21 H 20.415 -20.329 2.517 1.00 . A A . 29 LEU HD21 1 1
6 3336 1 1 29 LEU HD22 H 20.066 -20.935 4.136 1.00 . A A . 29 LEU HD22 1 1
6 3337 1 1 29 LEU HD23 H 20.997 -21.920 3.009 1.00 . A A . 29 LEU HD23 1 1
6 3338 1 1 29 LEU HG H 22.709 -21.042 4.316 1.00 . A A . 29 LEU HG 1 1
6 3339 1 1 29 LEU N N 24.512 -20.366 1.054 1.00 . A A . 29 LEU N 1 1
6 3340 1 1 29 LEU O O 21.263 -21.667 0.684 1.00 . A A . 29 LEU O 1 1
6 3341 1 1 30 GLN C C 21.511 -20.948 -2.491 1.00 . A A . 30 GLN C 1 1
6 3342 1 1 30 GLN CA C 21.181 -19.901 -1.431 1.00 . A A . 30 GLN CA 1 1
6 3343 1 1 30 GLN CB C 21.121 -18.514 -2.073 1.00 . A A . 30 GLN CB 1 1
6 3344 1 1 30 GLN CD C 19.463 -17.169 -3.389 1.00 . A A . 30 GLN CD 1 1
6 3345 1 1 30 GLN CG C 20.145 -18.529 -3.252 1.00 . A A . 30 GLN CG 1 1
6 3346 1 1 30 GLN H H 22.895 -19.237 -0.375 1.00 . A A . 30 GLN H 1 1
6 3347 1 1 30 GLN HA H 20.215 -20.128 -1.006 1.00 . A A . 30 GLN HA 1 1
6 3348 1 1 30 GLN HB2 H 20.793 -17.795 -1.339 1.00 . A A . 30 GLN HB2 1 1
6 3349 1 1 30 GLN HB3 H 22.101 -18.242 -2.430 1.00 . A A . 30 GLN HB3 1 1
6 3350 1 1 30 GLN HE21 H 20.831 -16.201 -2.324 1.00 . A A . 30 GLN HE21 1 1
6 3351 1 1 30 GLN HE22 H 19.560 -15.243 -2.915 1.00 . A A . 30 GLN HE22 1 1
6 3352 1 1 30 GLN HG2 H 20.689 -18.750 -4.159 1.00 . A A . 30 GLN HG2 1 1
6 3353 1 1 30 GLN HG3 H 19.398 -19.290 -3.088 1.00 . A A . 30 GLN HG3 1 1
6 3354 1 1 30 GLN N N 22.179 -19.907 -0.369 1.00 . A A . 30 GLN N 1 1
6 3355 1 1 30 GLN NE2 N 19.995 -16.118 -2.830 1.00 . A A . 30 GLN NE2 1 1
6 3356 1 1 30 GLN O O 20.677 -21.267 -3.339 1.00 . A A . 30 GLN O 1 1
6 3357 1 1 30 GLN OE1 O 18.416 -17.065 -4.028 1.00 . A A . 30 GLN OE1 1 1
6 3358 1 1 31 LYS C C 23.451 -23.817 -2.699 1.00 . A A . 31 LYS C 1 1
6 3359 1 1 31 LYS CA C 23.167 -22.491 -3.398 1.00 . A A . 31 LYS CA 1 1
6 3360 1 1 31 LYS CB C 24.432 -22.017 -4.118 1.00 . A A . 31 LYS CB 1 1
6 3361 1 1 31 LYS CD C 23.119 -20.078 -4.983 1.00 . A A . 31 LYS CD 1 1
6 3362 1 1 31 LYS CE C 23.299 -18.922 -5.967 1.00 . A A . 31 LYS CE 1 1
6 3363 1 1 31 LYS CG C 24.045 -21.231 -5.372 1.00 . A A . 31 LYS CG 1 1
6 3364 1 1 31 LYS H H 23.353 -21.184 -1.739 1.00 . A A . 31 LYS H 1 1
6 3365 1 1 31 LYS HA H 22.389 -22.641 -4.131 1.00 . A A . 31 LYS HA 1 1
6 3366 1 1 31 LYS HB2 H 25.004 -21.384 -3.457 1.00 . A A . 31 LYS HB2 1 1
6 3367 1 1 31 LYS HB3 H 25.027 -22.872 -4.401 1.00 . A A . 31 LYS HB3 1 1
6 3368 1 1 31 LYS HD2 H 22.094 -20.418 -5.010 1.00 . A A . 31 LYS HD2 1 1
6 3369 1 1 31 LYS HD3 H 23.360 -19.741 -3.985 1.00 . A A . 31 LYS HD3 1 1
6 3370 1 1 31 LYS HE2 H 24.322 -18.576 -5.934 1.00 . A A . 31 LYS HE2 1 1
6 3371 1 1 31 LYS HE3 H 23.065 -19.260 -6.966 1.00 . A A . 31 LYS HE3 1 1
6 3372 1 1 31 LYS HG2 H 24.936 -20.837 -5.838 1.00 . A A . 31 LYS HG2 1 1
6 3373 1 1 31 LYS HG3 H 23.535 -21.884 -6.062 1.00 . A A . 31 LYS HG3 1 1
6 3374 1 1 31 LYS HZ1 H 22.615 -16.965 -6.161 1.00 . A A . 31 LYS HZ1 1 1
6 3375 1 1 31 LYS HZ2 H 22.504 -17.585 -4.583 1.00 . A A . 31 LYS HZ2 1 1
6 3376 1 1 31 LYS HZ3 H 21.401 -18.085 -5.776 1.00 . A A . 31 LYS HZ3 1 1
6 3377 1 1 31 LYS N N 22.733 -21.479 -2.437 1.00 . A A . 31 LYS N 1 1
6 3378 1 1 31 LYS NZ N 22.385 -17.804 -5.594 1.00 . A A . 31 LYS NZ 1 1
6 3379 1 1 31 LYS O O 23.082 -24.881 -3.195 1.00 . A A . 31 LYS O 1 1
6 3380 1 1 32 LYS C C 24.897 -26.064 -1.728 1.00 . A A . 32 LYS C 1 1
6 3381 1 1 32 LYS CA C 24.450 -24.946 -0.791 1.00 . A A . 32 LYS CA 1 1
6 3382 1 1 32 LYS CB C 23.245 -25.416 0.026 1.00 . A A . 32 LYS CB 1 1
6 3383 1 1 32 LYS CD C 21.192 -24.671 1.244 1.00 . A A . 32 LYS CD 1 1
6 3384 1 1 32 LYS CE C 19.822 -24.447 0.603 1.00 . A A . 32 LYS CE 1 1
6 3385 1 1 32 LYS CG C 22.291 -24.243 0.269 1.00 . A A . 32 LYS CG 1 1
6 3386 1 1 32 LYS H H 24.387 -22.868 -1.206 1.00 . A A . 32 LYS H 1 1
6 3387 1 1 32 LYS HA H 25.259 -24.717 -0.114 1.00 . A A . 32 LYS HA 1 1
6 3388 1 1 32 LYS HB2 H 22.727 -26.196 -0.512 1.00 . A A . 32 LYS HB2 1 1
6 3389 1 1 32 LYS HB3 H 23.586 -25.801 0.975 1.00 . A A . 32 LYS HB3 1 1
6 3390 1 1 32 LYS HD2 H 21.309 -25.718 1.485 1.00 . A A . 32 LYS HD2 1 1
6 3391 1 1 32 LYS HD3 H 21.264 -24.086 2.149 1.00 . A A . 32 LYS HD3 1 1
6 3392 1 1 32 LYS HE2 H 19.048 -24.762 1.286 1.00 . A A . 32 LYS HE2 1 1
6 3393 1 1 32 LYS HE3 H 19.697 -23.399 0.376 1.00 . A A . 32 LYS HE3 1 1
6 3394 1 1 32 LYS HG2 H 22.842 -23.414 0.688 1.00 . A A . 32 LYS HG2 1 1
6 3395 1 1 32 LYS HG3 H 21.842 -23.943 -0.665 1.00 . A A . 32 LYS HG3 1 1
6 3396 1 1 32 LYS HZ1 H 18.792 -25.097 -1.087 1.00 . A A . 32 LYS HZ1 1 1
6 3397 1 1 32 LYS HZ2 H 19.857 -26.251 -0.437 1.00 . A A . 32 LYS HZ2 1 1
6 3398 1 1 32 LYS HZ3 H 20.464 -24.931 -1.317 1.00 . A A . 32 LYS HZ3 1 1
6 3399 1 1 32 LYS N N 24.115 -23.744 -1.550 1.00 . A A . 32 LYS N 1 1
6 3400 1 1 32 LYS NZ N 19.727 -25.241 -0.655 1.00 . A A . 32 LYS NZ 1 1
6 3401 1 1 32 LYS O O 25.389 -25.751 -2.799 1.00 . A A . 32 LYS O 1 1
6 3402 1 1 32 LYS OXT O 24.739 -27.217 -1.361 1.00 . A A . 32 LYS OXT 1 1
7 3403 1 1 1 LYS C C 23.816 14.806 -3.467 1.00 . A A . 1 LYS C 1 1
7 3404 1 1 1 LYS CA C 23.067 15.964 -4.117 1.00 . A A . 1 LYS CA 1 1
7 3405 1 1 1 LYS CB C 23.908 16.560 -5.247 1.00 . A A . 1 LYS CB 1 1
7 3406 1 1 1 LYS CD C 22.837 17.189 -7.416 1.00 . A A . 1 LYS CD 1 1
7 3407 1 1 1 LYS CE C 21.975 18.234 -8.126 1.00 . A A . 1 LYS CE 1 1
7 3408 1 1 1 LYS CG C 23.097 17.634 -5.975 1.00 . A A . 1 LYS CG 1 1
7 3409 1 1 1 LYS H1 H 23.192 17.920 -3.415 1.00 . A A . 1 LYS H1 1 1
7 3410 1 1 1 LYS H2 H 23.241 16.742 -2.193 1.00 . A A . 1 LYS H2 1 1
7 3411 1 1 1 LYS H3 H 21.771 17.115 -2.961 1.00 . A A . 1 LYS H3 1 1
7 3412 1 1 1 LYS HA H 22.130 15.606 -4.516 1.00 . A A . 1 LYS HA 1 1
7 3413 1 1 1 LYS HB2 H 24.803 17.001 -4.836 1.00 . A A . 1 LYS HB2 1 1
7 3414 1 1 1 LYS HB3 H 24.177 15.781 -5.944 1.00 . A A . 1 LYS HB3 1 1
7 3415 1 1 1 LYS HD2 H 23.779 17.085 -7.936 1.00 . A A . 1 LYS HD2 1 1
7 3416 1 1 1 LYS HD3 H 22.320 16.241 -7.412 1.00 . A A . 1 LYS HD3 1 1
7 3417 1 1 1 LYS HE2 H 22.314 19.224 -7.856 1.00 . A A . 1 LYS HE2 1 1
7 3418 1 1 1 LYS HE3 H 22.057 18.104 -9.194 1.00 . A A . 1 LYS HE3 1 1
7 3419 1 1 1 LYS HG2 H 22.155 17.779 -5.468 1.00 . A A . 1 LYS HG2 1 1
7 3420 1 1 1 LYS HG3 H 23.650 18.561 -5.981 1.00 . A A . 1 LYS HG3 1 1
7 3421 1 1 1 LYS HZ1 H 20.222 18.937 -7.247 1.00 . A A . 1 LYS HZ1 1 1
7 3422 1 1 1 LYS HZ2 H 20.475 17.268 -7.053 1.00 . A A . 1 LYS HZ2 1 1
7 3423 1 1 1 LYS HZ3 H 19.966 17.884 -8.552 1.00 . A A . 1 LYS HZ3 1 1
7 3424 1 1 1 LYS N N 22.798 17.015 -3.094 1.00 . A A . 1 LYS N 1 1
7 3425 1 1 1 LYS NZ N 20.553 18.067 -7.714 1.00 . A A . 1 LYS NZ 1 1
7 3426 1 1 1 LYS O O 24.653 14.163 -4.100 1.00 . A A . 1 LYS O 1 1
7 3427 1 1 2 LYS C C 23.183 12.805 -0.506 1.00 . A A . 2 LYS C 1 1
7 3428 1 1 2 LYS CA C 24.161 13.463 -1.474 1.00 . A A . 2 LYS CA 1 1
7 3429 1 1 2 LYS CB C 25.364 14.004 -0.698 1.00 . A A . 2 LYS CB 1 1
7 3430 1 1 2 LYS CD C 26.502 11.777 -0.725 1.00 . A A . 2 LYS CD 1 1
7 3431 1 1 2 LYS CE C 27.615 11.414 0.260 1.00 . A A . 2 LYS CE 1 1
7 3432 1 1 2 LYS CG C 26.630 13.251 -1.116 1.00 . A A . 2 LYS CG 1 1
7 3433 1 1 2 LYS H H 22.834 15.093 -1.747 1.00 . A A . 2 LYS H 1 1
7 3434 1 1 2 LYS HA H 24.504 12.724 -2.182 1.00 . A A . 2 LYS HA 1 1
7 3435 1 1 2 LYS HB2 H 25.484 15.056 -0.910 1.00 . A A . 2 LYS HB2 1 1
7 3436 1 1 2 LYS HB3 H 25.201 13.867 0.361 1.00 . A A . 2 LYS HB3 1 1
7 3437 1 1 2 LYS HD2 H 25.541 11.609 -0.261 1.00 . A A . 2 LYS HD2 1 1
7 3438 1 1 2 LYS HD3 H 26.590 11.161 -1.606 1.00 . A A . 2 LYS HD3 1 1
7 3439 1 1 2 LYS HE2 H 27.475 10.399 0.602 1.00 . A A . 2 LYS HE2 1 1
7 3440 1 1 2 LYS HE3 H 28.573 11.499 -0.231 1.00 . A A . 2 LYS HE3 1 1
7 3441 1 1 2 LYS HG2 H 26.761 13.331 -2.187 1.00 . A A . 2 LYS HG2 1 1
7 3442 1 1 2 LYS HG3 H 27.484 13.681 -0.617 1.00 . A A . 2 LYS HG3 1 1
7 3443 1 1 2 LYS HZ1 H 28.451 12.892 1.465 1.00 . A A . 2 LYS HZ1 1 1
7 3444 1 1 2 LYS HZ2 H 27.466 11.791 2.303 1.00 . A A . 2 LYS HZ2 1 1
7 3445 1 1 2 LYS HZ3 H 26.765 12.988 1.324 1.00 . A A . 2 LYS HZ3 1 1
7 3446 1 1 2 LYS N N 23.509 14.547 -2.200 1.00 . A A . 2 LYS N 1 1
7 3447 1 1 2 LYS NZ N 27.572 12.341 1.426 1.00 . A A . 2 LYS NZ 1 1
7 3448 1 1 2 LYS O O 22.488 13.484 0.250 1.00 . A A . 2 LYS O 1 1
7 3449 1 1 3 HIS C C 22.591 10.994 1.808 1.00 . A A . 3 HIS C 1 1
7 3450 1 1 3 HIS CA C 22.243 10.734 0.346 1.00 . A A . 3 HIS CA 1 1
7 3451 1 1 3 HIS CB C 22.352 9.237 0.050 1.00 . A A . 3 HIS CB 1 1
7 3452 1 1 3 HIS CD2 C 21.079 7.215 1.143 1.00 . A A . 3 HIS CD2 1 1
7 3453 1 1 3 HIS CE1 C 19.208 8.219 1.577 1.00 . A A . 3 HIS CE1 1 1
7 3454 1 1 3 HIS CG C 21.211 8.511 0.708 1.00 . A A . 3 HIS CG 1 1
7 3455 1 1 3 HIS H H 23.716 10.989 -1.156 1.00 . A A . 3 HIS H 1 1
7 3456 1 1 3 HIS HA H 21.228 11.052 0.164 1.00 . A A . 3 HIS HA 1 1
7 3457 1 1 3 HIS HB2 H 22.312 9.077 -1.017 1.00 . A A . 3 HIS HB2 1 1
7 3458 1 1 3 HIS HB3 H 23.289 8.861 0.436 1.00 . A A . 3 HIS HB3 1 1
7 3459 1 1 3 HIS HD2 H 21.842 6.455 1.073 1.00 . A A . 3 HIS HD2 1 1
7 3460 1 1 3 HIS HE1 H 18.204 8.421 1.915 1.00 . A A . 3 HIS HE1 1 1
7 3461 1 1 3 HIS HE2 H 19.444 6.211 2.077 1.00 . A A . 3 HIS HE2 1 1
7 3462 1 1 3 HIS N N 23.137 11.478 -0.534 1.00 . A A . 3 HIS N 1 1
7 3463 1 1 3 HIS ND1 N 20.007 9.131 0.996 1.00 . A A . 3 HIS ND1 1 1
7 3464 1 1 3 HIS NE2 N 19.813 7.033 1.691 1.00 . A A . 3 HIS NE2 1 1
7 3465 1 1 3 HIS O O 23.470 11.800 2.112 1.00 . A A . 3 HIS O 1 1
7 3466 1 1 4 THR C C 23.606 10.200 4.464 1.00 . A A . 4 THR C 1 1
7 3467 1 1 4 THR CA C 22.143 10.474 4.137 1.00 . A A . 4 THR CA 1 1
7 3468 1 1 4 THR CB C 21.252 9.521 4.939 1.00 . A A . 4 THR CB 1 1
7 3469 1 1 4 THR CG2 C 21.333 8.114 4.344 1.00 . A A . 4 THR CG2 1 1
7 3470 1 1 4 THR H H 21.209 9.678 2.409 1.00 . A A . 4 THR H 1 1
7 3471 1 1 4 THR HA H 21.906 11.487 4.416 1.00 . A A . 4 THR HA 1 1
7 3472 1 1 4 THR HB H 20.231 9.865 4.900 1.00 . A A . 4 THR HB 1 1
7 3473 1 1 4 THR HG1 H 22.172 10.303 6.463 1.00 . A A . 4 THR HG1 1 1
7 3474 1 1 4 THR HG21 H 21.545 7.402 5.128 1.00 . A A . 4 THR HG21 1 1
7 3475 1 1 4 THR HG22 H 22.120 8.080 3.605 1.00 . A A . 4 THR HG22 1 1
7 3476 1 1 4 THR HG23 H 20.391 7.867 3.879 1.00 . A A . 4 THR HG23 1 1
7 3477 1 1 4 THR N N 21.897 10.306 2.710 1.00 . A A . 4 THR N 1 1
7 3478 1 1 4 THR O O 24.488 10.973 4.088 1.00 . A A . 4 THR O 1 1
7 3479 1 1 4 THR OG1 O 21.691 9.491 6.291 1.00 . A A . 4 THR OG1 1 1
7 3480 1 1 5 ILE C C 25.627 7.456 4.787 1.00 . A A . 5 ILE C 1 1
7 3481 1 1 5 ILE CA C 25.212 8.718 5.530 1.00 . A A . 5 ILE CA 1 1
7 3482 1 1 5 ILE CB C 25.298 8.492 7.039 1.00 . A A . 5 ILE CB 1 1
7 3483 1 1 5 ILE CD1 C 24.466 6.686 8.539 1.00 . A A . 5 ILE CD1 1 1
7 3484 1 1 5 ILE CG1 C 24.053 7.745 7.519 1.00 . A A . 5 ILE CG1 1 1
7 3485 1 1 5 ILE CG2 C 25.384 9.844 7.752 1.00 . A A . 5 ILE CG2 1 1
7 3486 1 1 5 ILE H H 23.109 8.516 5.424 1.00 . A A . 5 ILE H 1 1
7 3487 1 1 5 ILE HA H 25.888 9.513 5.261 1.00 . A A . 5 ILE HA 1 1
7 3488 1 1 5 ILE HB H 26.179 7.910 7.267 1.00 . A A . 5 ILE HB 1 1
7 3489 1 1 5 ILE HD11 H 24.939 5.861 8.027 1.00 . A A . 5 ILE HD11 1 1
7 3490 1 1 5 ILE HD12 H 23.593 6.331 9.064 1.00 . A A . 5 ILE HD12 1 1
7 3491 1 1 5 ILE HD13 H 25.160 7.118 9.243 1.00 . A A . 5 ILE HD13 1 1
7 3492 1 1 5 ILE HG12 H 23.368 8.442 7.981 1.00 . A A . 5 ILE HG12 1 1
7 3493 1 1 5 ILE HG13 H 23.572 7.264 6.682 1.00 . A A . 5 ILE HG13 1 1
7 3494 1 1 5 ILE HG21 H 26.304 10.338 7.477 1.00 . A A . 5 ILE HG21 1 1
7 3495 1 1 5 ILE HG22 H 25.365 9.688 8.821 1.00 . A A . 5 ILE HG22 1 1
7 3496 1 1 5 ILE HG23 H 24.544 10.456 7.462 1.00 . A A . 5 ILE HG23 1 1
7 3497 1 1 5 ILE N N 23.854 9.094 5.159 1.00 . A A . 5 ILE N 1 1
7 3498 1 1 5 ILE O O 26.809 7.207 4.581 1.00 . A A . 5 ILE O 1 1
7 3499 1 1 6 TRP C C 26.033 5.681 2.618 1.00 . A A . 6 TRP C 1 1
7 3500 1 1 6 TRP CA C 24.927 5.441 3.643 1.00 . A A . 6 TRP CA 1 1
7 3501 1 1 6 TRP CB C 23.662 4.956 2.931 1.00 . A A . 6 TRP CB 1 1
7 3502 1 1 6 TRP CD1 C 22.786 2.588 2.841 1.00 . A A . 6 TRP CD1 1 1
7 3503 1 1 6 TRP CD2 C 23.104 3.308 4.948 1.00 . A A . 6 TRP CD2 1 1
7 3504 1 1 6 TRP CE2 C 22.616 1.984 5.040 1.00 . A A . 6 TRP CE2 1 1
7 3505 1 1 6 TRP CE3 C 23.388 3.996 6.143 1.00 . A A . 6 TRP CE3 1 1
7 3506 1 1 6 TRP CG C 23.202 3.670 3.539 1.00 . A A . 6 TRP CG 1 1
7 3507 1 1 6 TRP CH2 C 22.703 2.060 7.451 1.00 . A A . 6 TRP CH2 1 1
7 3508 1 1 6 TRP CZ2 C 22.416 1.363 6.274 1.00 . A A . 6 TRP CZ2 1 1
7 3509 1 1 6 TRP CZ3 C 23.188 3.374 7.386 1.00 . A A . 6 TRP CZ3 1 1
7 3510 1 1 6 TRP H H 23.713 6.918 4.556 1.00 . A A . 6 TRP H 1 1
7 3511 1 1 6 TRP HA H 25.252 4.682 4.338 1.00 . A A . 6 TRP HA 1 1
7 3512 1 1 6 TRP HB2 H 22.885 5.700 3.034 1.00 . A A . 6 TRP HB2 1 1
7 3513 1 1 6 TRP HB3 H 23.875 4.803 1.884 1.00 . A A . 6 TRP HB3 1 1
7 3514 1 1 6 TRP HD1 H 22.734 2.518 1.771 1.00 . A A . 6 TRP HD1 1 1
7 3515 1 1 6 TRP HE1 H 22.104 0.701 3.481 1.00 . A A . 6 TRP HE1 1 1
7 3516 1 1 6 TRP HE3 H 23.761 5.007 6.101 1.00 . A A . 6 TRP HE3 1 1
7 3517 1 1 6 TRP HH2 H 22.551 1.587 8.409 1.00 . A A . 6 TRP HH2 1 1
7 3518 1 1 6 TRP HZ2 H 22.044 0.352 6.314 1.00 . A A . 6 TRP HZ2 1 1
7 3519 1 1 6 TRP HZ3 H 23.408 3.910 8.296 1.00 . A A . 6 TRP HZ3 1 1
7 3520 1 1 6 TRP N N 24.643 6.667 4.374 1.00 . A A . 6 TRP N 1 1
7 3521 1 1 6 TRP NE1 N 22.438 1.588 3.730 1.00 . A A . 6 TRP NE1 1 1
7 3522 1 1 6 TRP O O 27.131 5.144 2.735 1.00 . A A . 6 TRP O 1 1
7 3523 1 1 7 GLU C C 28.070 7.169 1.197 1.00 . A A . 7 GLU C 1 1
7 3524 1 1 7 GLU CA C 26.721 6.795 0.584 1.00 . A A . 7 GLU CA 1 1
7 3525 1 1 7 GLU CB C 26.215 7.945 -0.280 1.00 . A A . 7 GLU CB 1 1
7 3526 1 1 7 GLU CD C 26.098 6.658 -2.424 1.00 . A A . 7 GLU CD 1 1
7 3527 1 1 7 GLU CG C 25.285 7.403 -1.370 1.00 . A A . 7 GLU CG 1 1
7 3528 1 1 7 GLU H H 24.849 6.901 1.570 1.00 . A A . 7 GLU H 1 1
7 3529 1 1 7 GLU HA H 26.852 5.923 -0.039 1.00 . A A . 7 GLU HA 1 1
7 3530 1 1 7 GLU HB2 H 25.672 8.643 0.340 1.00 . A A . 7 GLU HB2 1 1
7 3531 1 1 7 GLU HB3 H 27.052 8.446 -0.739 1.00 . A A . 7 GLU HB3 1 1
7 3532 1 1 7 GLU HG2 H 24.570 6.728 -0.925 1.00 . A A . 7 GLU HG2 1 1
7 3533 1 1 7 GLU HG3 H 24.764 8.225 -1.836 1.00 . A A . 7 GLU HG3 1 1
7 3534 1 1 7 GLU N N 25.740 6.494 1.617 1.00 . A A . 7 GLU N 1 1
7 3535 1 1 7 GLU O O 29.083 7.218 0.499 1.00 . A A . 7 GLU O 1 1
7 3536 1 1 7 GLU OE1 O 26.924 7.288 -3.062 1.00 . A A . 7 GLU OE1 1 1
7 3537 1 1 7 GLU OE2 O 25.885 5.466 -2.575 1.00 . A A . 7 GLU OE2 1 1
7 3538 1 1 8 VAL C C 29.928 6.597 3.908 1.00 . A A . 8 VAL C 1 1
7 3539 1 1 8 VAL CA C 29.321 7.800 3.185 1.00 . A A . 8 VAL CA 1 1
7 3540 1 1 8 VAL CB C 29.071 8.933 4.187 1.00 . A A . 8 VAL CB 1 1
7 3541 1 1 8 VAL CG1 C 30.401 9.606 4.531 1.00 . A A . 8 VAL CG1 1 1
7 3542 1 1 8 VAL CG2 C 28.127 9.969 3.568 1.00 . A A . 8 VAL CG2 1 1
7 3543 1 1 8 VAL H H 27.246 7.379 3.012 1.00 . A A . 8 VAL H 1 1
7 3544 1 1 8 VAL HA H 30.024 8.149 2.447 1.00 . A A . 8 VAL HA 1 1
7 3545 1 1 8 VAL HB H 28.633 8.531 5.087 1.00 . A A . 8 VAL HB 1 1
7 3546 1 1 8 VAL HG11 H 30.250 10.308 5.339 1.00 . A A . 8 VAL HG11 1 1
7 3547 1 1 8 VAL HG12 H 30.775 10.130 3.664 1.00 . A A . 8 VAL HG12 1 1
7 3548 1 1 8 VAL HG13 H 31.116 8.857 4.834 1.00 . A A . 8 VAL HG13 1 1
7 3549 1 1 8 VAL HG21 H 28.575 10.373 2.672 1.00 . A A . 8 VAL HG21 1 1
7 3550 1 1 8 VAL HG22 H 27.954 10.766 4.276 1.00 . A A . 8 VAL HG22 1 1
7 3551 1 1 8 VAL HG23 H 27.187 9.499 3.318 1.00 . A A . 8 VAL HG23 1 1
7 3552 1 1 8 VAL N N 28.080 7.432 2.504 1.00 . A A . 8 VAL N 1 1
7 3553 1 1 8 VAL O O 31.147 6.422 3.911 1.00 . A A . 8 VAL O 1 1
7 3554 1 1 9 ILE C C 29.106 3.337 4.480 1.00 . A A . 9 ILE C 1 1
7 3555 1 1 9 ILE CA C 29.534 4.591 5.232 1.00 . A A . 9 ILE CA 1 1
7 3556 1 1 9 ILE CB C 28.982 4.622 6.674 1.00 . A A . 9 ILE CB 1 1
7 3557 1 1 9 ILE CD1 C 27.463 2.645 7.169 1.00 . A A . 9 ILE CD1 1 1
7 3558 1 1 9 ILE CG1 C 28.889 3.207 7.288 1.00 . A A . 9 ILE CG1 1 1
7 3559 1 1 9 ILE CG2 C 27.613 5.300 6.688 1.00 . A A . 9 ILE CG2 1 1
7 3560 1 1 9 ILE H H 28.116 5.959 4.475 1.00 . A A . 9 ILE H 1 1
7 3561 1 1 9 ILE HA H 30.611 4.610 5.275 1.00 . A A . 9 ILE HA 1 1
7 3562 1 1 9 ILE HB H 29.653 5.216 7.275 1.00 . A A . 9 ILE HB 1 1
7 3563 1 1 9 ILE HD11 H 27.481 1.583 7.364 1.00 . A A . 9 ILE HD11 1 1
7 3564 1 1 9 ILE HD12 H 27.077 2.820 6.181 1.00 . A A . 9 ILE HD12 1 1
7 3565 1 1 9 ILE HD13 H 26.824 3.130 7.894 1.00 . A A . 9 ILE HD13 1 1
7 3566 1 1 9 ILE HG12 H 29.581 2.544 6.797 1.00 . A A . 9 ILE HG12 1 1
7 3567 1 1 9 ILE HG13 H 29.151 3.268 8.333 1.00 . A A . 9 ILE HG13 1 1
7 3568 1 1 9 ILE HG21 H 27.145 5.155 7.651 1.00 . A A . 9 ILE HG21 1 1
7 3569 1 1 9 ILE HG22 H 26.990 4.880 5.913 1.00 . A A . 9 ILE HG22 1 1
7 3570 1 1 9 ILE HG23 H 27.742 6.356 6.514 1.00 . A A . 9 ILE HG23 1 1
7 3571 1 1 9 ILE N N 29.073 5.773 4.514 1.00 . A A . 9 ILE N 1 1
7 3572 1 1 9 ILE O O 29.903 2.421 4.292 1.00 . A A . 9 ILE O 1 1
7 3573 1 1 10 ALA C C 28.001 2.090 1.919 1.00 . A A . 10 ALA C 1 1
7 3574 1 1 10 ALA CA C 27.353 2.158 3.295 1.00 . A A . 10 ALA CA 1 1
7 3575 1 1 10 ALA CB C 25.840 2.264 3.137 1.00 . A A . 10 ALA CB 1 1
7 3576 1 1 10 ALA H H 27.272 4.071 4.206 1.00 . A A . 10 ALA H 1 1
7 3577 1 1 10 ALA HA H 27.590 1.254 3.837 1.00 . A A . 10 ALA HA 1 1
7 3578 1 1 10 ALA HB1 H 25.385 2.357 4.110 1.00 . A A . 10 ALA HB1 1 1
7 3579 1 1 10 ALA HB2 H 25.467 1.375 2.648 1.00 . A A . 10 ALA HB2 1 1
7 3580 1 1 10 ALA HB3 H 25.601 3.132 2.539 1.00 . A A . 10 ALA HB3 1 1
7 3581 1 1 10 ALA N N 27.860 3.306 4.037 1.00 . A A . 10 ALA N 1 1
7 3582 1 1 10 ALA O O 28.786 1.186 1.638 1.00 . A A . 10 ALA O 1 1
7 3583 1 1 11 GLY C C 29.776 2.961 -0.159 1.00 . A A . 11 GLY C 1 1
7 3584 1 1 11 GLY CA C 28.267 3.094 -0.264 1.00 . A A . 11 GLY CA 1 1
7 3585 1 1 11 GLY H H 27.066 3.766 1.346 1.00 . A A . 11 GLY H 1 1
7 3586 1 1 11 GLY HA2 H 27.871 2.277 -0.849 1.00 . A A . 11 GLY HA2 1 1
7 3587 1 1 11 GLY HA3 H 28.025 4.030 -0.741 1.00 . A A . 11 GLY HA3 1 1
7 3588 1 1 11 GLY N N 27.684 3.061 1.069 1.00 . A A . 11 GLY N 1 1
7 3589 1 1 11 GLY O O 30.464 2.705 -1.146 1.00 . A A . 11 GLY O 1 1
7 3590 1 1 12 LEU C C 32.026 1.669 1.941 1.00 . A A . 12 LEU C 1 1
7 3591 1 1 12 LEU CA C 31.702 3.023 1.313 1.00 . A A . 12 LEU CA 1 1
7 3592 1 1 12 LEU CB C 32.157 4.146 2.246 1.00 . A A . 12 LEU CB 1 1
7 3593 1 1 12 LEU CD1 C 34.069 5.270 1.097 1.00 . A A . 12 LEU CD1 1 1
7 3594 1 1 12 LEU CD2 C 34.200 4.769 3.540 1.00 . A A . 12 LEU CD2 1 1
7 3595 1 1 12 LEU CG C 33.681 4.272 2.189 1.00 . A A . 12 LEU CG 1 1
7 3596 1 1 12 LEU H H 29.671 3.326 1.805 1.00 . A A . 12 LEU H 1 1
7 3597 1 1 12 LEU HA H 32.225 3.113 0.376 1.00 . A A . 12 LEU HA 1 1
7 3598 1 1 12 LEU HB2 H 31.705 5.077 1.935 1.00 . A A . 12 LEU HB2 1 1
7 3599 1 1 12 LEU HB3 H 31.854 3.919 3.256 1.00 . A A . 12 LEU HB3 1 1
7 3600 1 1 12 LEU HD11 H 35.067 5.047 0.746 1.00 . A A . 12 LEU HD11 1 1
7 3601 1 1 12 LEU HD12 H 34.044 6.272 1.499 1.00 . A A . 12 LEU HD12 1 1
7 3602 1 1 12 LEU HD13 H 33.374 5.194 0.275 1.00 . A A . 12 LEU HD13 1 1
7 3603 1 1 12 LEU HD21 H 35.268 4.917 3.483 1.00 . A A . 12 LEU HD21 1 1
7 3604 1 1 12 LEU HD22 H 33.980 4.035 4.302 1.00 . A A . 12 LEU HD22 1 1
7 3605 1 1 12 LEU HD23 H 33.718 5.703 3.791 1.00 . A A . 12 LEU HD23 1 1
7 3606 1 1 12 LEU HG H 34.113 3.307 1.966 1.00 . A A . 12 LEU HG 1 1
7 3607 1 1 12 LEU N N 30.278 3.131 1.060 1.00 . A A . 12 LEU N 1 1
7 3608 1 1 12 LEU O O 33.140 1.164 1.802 1.00 . A A . 12 LEU O 1 1
7 3609 1 1 13 VAL C C 30.294 -1.252 2.681 1.00 . A A . 13 VAL C 1 1
7 3610 1 1 13 VAL CA C 31.231 -0.210 3.279 1.00 . A A . 13 VAL CA 1 1
7 3611 1 1 13 VAL CB C 30.977 -0.099 4.785 1.00 . A A . 13 VAL CB 1 1
7 3612 1 1 13 VAL CG1 C 31.204 -1.463 5.440 1.00 . A A . 13 VAL CG1 1 1
7 3613 1 1 13 VAL CG2 C 31.944 0.919 5.394 1.00 . A A . 13 VAL CG2 1 1
7 3614 1 1 13 VAL H H 30.175 1.543 2.709 1.00 . A A . 13 VAL H 1 1
7 3615 1 1 13 VAL HA H 32.246 -0.535 3.122 1.00 . A A . 13 VAL HA 1 1
7 3616 1 1 13 VAL HB H 29.958 0.215 4.959 1.00 . A A . 13 VAL HB 1 1
7 3617 1 1 13 VAL HG11 H 32.120 -1.896 5.063 1.00 . A A . 13 VAL HG11 1 1
7 3618 1 1 13 VAL HG12 H 30.376 -2.116 5.207 1.00 . A A . 13 VAL HG12 1 1
7 3619 1 1 13 VAL HG13 H 31.277 -1.342 6.510 1.00 . A A . 13 VAL HG13 1 1
7 3620 1 1 13 VAL HG21 H 32.117 1.719 4.689 1.00 . A A . 13 VAL HG21 1 1
7 3621 1 1 13 VAL HG22 H 32.881 0.434 5.624 1.00 . A A . 13 VAL HG22 1 1
7 3622 1 1 13 VAL HG23 H 31.518 1.324 6.299 1.00 . A A . 13 VAL HG23 1 1
7 3623 1 1 13 VAL N N 31.042 1.088 2.633 1.00 . A A . 13 VAL N 1 1
7 3624 1 1 13 VAL O O 30.738 -2.293 2.202 1.00 . A A . 13 VAL O 1 1
7 3625 1 1 14 ALA C C 28.512 -2.443 0.824 1.00 . A A . 14 ALA C 1 1
7 3626 1 1 14 ALA CA C 28.019 -1.895 2.157 1.00 . A A . 14 ALA CA 1 1
7 3627 1 1 14 ALA CB C 26.675 -1.190 1.960 1.00 . A A . 14 ALA CB 1 1
7 3628 1 1 14 ALA H H 28.694 -0.121 3.100 1.00 . A A . 14 ALA H 1 1
7 3629 1 1 14 ALA HA H 27.886 -2.717 2.845 1.00 . A A . 14 ALA HA 1 1
7 3630 1 1 14 ALA HB1 H 25.950 -1.896 1.585 1.00 . A A . 14 ALA HB1 1 1
7 3631 1 1 14 ALA HB2 H 26.793 -0.384 1.250 1.00 . A A . 14 ALA HB2 1 1
7 3632 1 1 14 ALA HB3 H 26.337 -0.791 2.904 1.00 . A A . 14 ALA HB3 1 1
7 3633 1 1 14 ALA N N 28.997 -0.966 2.708 1.00 . A A . 14 ALA N 1 1
7 3634 1 1 14 ALA O O 28.389 -3.635 0.549 1.00 . A A . 14 ALA O 1 1
7 3635 1 1 15 LEU C C 30.827 -2.876 -1.086 1.00 . A A . 15 LEU C 1 1
7 3636 1 1 15 LEU CA C 29.600 -1.993 -1.290 1.00 . A A . 15 LEU CA 1 1
7 3637 1 1 15 LEU CB C 29.970 -0.770 -2.138 1.00 . A A . 15 LEU CB 1 1
7 3638 1 1 15 LEU CD1 C 29.242 -1.903 -4.262 1.00 . A A . 15 LEU CD1 1 1
7 3639 1 1 15 LEU CD2 C 30.839 0.015 -4.345 1.00 . A A . 15 LEU CD2 1 1
7 3640 1 1 15 LEU CG C 30.406 -1.213 -3.542 1.00 . A A . 15 LEU CG 1 1
7 3641 1 1 15 LEU H H 29.164 -0.632 0.273 1.00 . A A . 15 LEU H 1 1
7 3642 1 1 15 LEU HA H 28.839 -2.562 -1.800 1.00 . A A . 15 LEU HA 1 1
7 3643 1 1 15 LEU HB2 H 29.115 -0.115 -2.215 1.00 . A A . 15 LEU HB2 1 1
7 3644 1 1 15 LEU HB3 H 30.784 -0.241 -1.664 1.00 . A A . 15 LEU HB3 1 1
7 3645 1 1 15 LEU HD11 H 29.325 -1.731 -5.325 1.00 . A A . 15 LEU HD11 1 1
7 3646 1 1 15 LEU HD12 H 28.305 -1.501 -3.904 1.00 . A A . 15 LEU HD12 1 1
7 3647 1 1 15 LEU HD13 H 29.276 -2.965 -4.066 1.00 . A A . 15 LEU HD13 1 1
7 3648 1 1 15 LEU HD21 H 30.278 0.057 -5.268 1.00 . A A . 15 LEU HD21 1 1
7 3649 1 1 15 LEU HD22 H 31.893 -0.056 -4.568 1.00 . A A . 15 LEU HD22 1 1
7 3650 1 1 15 LEU HD23 H 30.651 0.907 -3.768 1.00 . A A . 15 LEU HD23 1 1
7 3651 1 1 15 LEU HG H 31.236 -1.901 -3.461 1.00 . A A . 15 LEU HG 1 1
7 3652 1 1 15 LEU N N 29.082 -1.569 0.003 1.00 . A A . 15 LEU N 1 1
7 3653 1 1 15 LEU O O 31.069 -3.811 -1.851 1.00 . A A . 15 LEU O 1 1
7 3654 1 1 16 LEU C C 32.431 -4.499 1.217 1.00 . A A . 16 LEU C 1 1
7 3655 1 1 16 LEU CA C 32.781 -3.351 0.277 1.00 . A A . 16 LEU CA 1 1
7 3656 1 1 16 LEU CB C 33.831 -2.452 0.932 1.00 . A A . 16 LEU CB 1 1
7 3657 1 1 16 LEU CD1 C 35.067 -0.291 0.730 1.00 . A A . 16 LEU CD1 1 1
7 3658 1 1 16 LEU CD2 C 34.205 -1.434 -1.316 1.00 . A A . 16 LEU CD2 1 1
7 3659 1 1 16 LEU CG C 33.929 -1.137 0.159 1.00 . A A . 16 LEU CG 1 1
7 3660 1 1 16 LEU H H 31.337 -1.826 0.539 1.00 . A A . 16 LEU H 1 1
7 3661 1 1 16 LEU HA H 33.189 -3.754 -0.636 1.00 . A A . 16 LEU HA 1 1
7 3662 1 1 16 LEU HB2 H 33.544 -2.250 1.954 1.00 . A A . 16 LEU HB2 1 1
7 3663 1 1 16 LEU HB3 H 34.789 -2.947 0.918 1.00 . A A . 16 LEU HB3 1 1
7 3664 1 1 16 LEU HD11 H 36.015 -0.695 0.403 1.00 . A A . 16 LEU HD11 1 1
7 3665 1 1 16 LEU HD12 H 35.022 -0.307 1.809 1.00 . A A . 16 LEU HD12 1 1
7 3666 1 1 16 LEU HD13 H 34.970 0.727 0.380 1.00 . A A . 16 LEU HD13 1 1
7 3667 1 1 16 LEU HD21 H 33.283 -1.704 -1.808 1.00 . A A . 16 LEU HD21 1 1
7 3668 1 1 16 LEU HD22 H 34.907 -2.252 -1.393 1.00 . A A . 16 LEU HD22 1 1
7 3669 1 1 16 LEU HD23 H 34.622 -0.557 -1.788 1.00 . A A . 16 LEU HD23 1 1
7 3670 1 1 16 LEU HG H 32.997 -0.597 0.249 1.00 . A A . 16 LEU HG 1 1
7 3671 1 1 16 LEU N N 31.587 -2.577 -0.038 1.00 . A A . 16 LEU N 1 1
7 3672 1 1 16 LEU O O 33.300 -5.278 1.613 1.00 . A A . 16 LEU O 1 1
7 3673 1 1 17 THR C C 29.622 -6.500 1.770 1.00 . A A . 17 THR C 1 1
7 3674 1 1 17 THR CA C 30.677 -5.645 2.465 1.00 . A A . 17 THR CA 1 1
7 3675 1 1 17 THR CB C 30.098 -5.019 3.739 1.00 . A A . 17 THR CB 1 1
7 3676 1 1 17 THR CG2 C 29.041 -5.943 4.352 1.00 . A A . 17 THR CG2 1 1
7 3677 1 1 17 THR H H 30.509 -3.940 1.218 1.00 . A A . 17 THR H 1 1
7 3678 1 1 17 THR HA H 31.506 -6.272 2.736 1.00 . A A . 17 THR HA 1 1
7 3679 1 1 17 THR HB H 29.646 -4.072 3.500 1.00 . A A . 17 THR HB 1 1
7 3680 1 1 17 THR HG1 H 31.262 -3.869 4.791 1.00 . A A . 17 THR HG1 1 1
7 3681 1 1 17 THR HG21 H 28.120 -5.857 3.797 1.00 . A A . 17 THR HG21 1 1
7 3682 1 1 17 THR HG22 H 28.869 -5.658 5.380 1.00 . A A . 17 THR HG22 1 1
7 3683 1 1 17 THR HG23 H 29.390 -6.964 4.318 1.00 . A A . 17 THR HG23 1 1
7 3684 1 1 17 THR N N 31.150 -4.593 1.569 1.00 . A A . 17 THR N 1 1
7 3685 1 1 17 THR O O 29.824 -7.693 1.552 1.00 . A A . 17 THR O 1 1
7 3686 1 1 17 THR OG1 O 31.146 -4.815 4.677 1.00 . A A . 17 THR OG1 1 1
7 3687 1 1 18 PHE C C 27.973 -7.514 -0.337 1.00 . A A . 18 PHE C 1 1
7 3688 1 1 18 PHE CA C 27.420 -6.602 0.753 1.00 . A A . 18 PHE CA 1 1
7 3689 1 1 18 PHE CB C 26.436 -5.607 0.136 1.00 . A A . 18 PHE CB 1 1
7 3690 1 1 18 PHE CD1 C 24.191 -6.312 1.036 1.00 . A A . 18 PHE CD1 1 1
7 3691 1 1 18 PHE CD2 C 24.745 -6.845 -1.265 1.00 . A A . 18 PHE CD2 1 1
7 3692 1 1 18 PHE CE1 C 22.944 -6.928 0.877 1.00 . A A . 18 PHE CE1 1 1
7 3693 1 1 18 PHE CE2 C 23.498 -7.461 -1.422 1.00 . A A . 18 PHE CE2 1 1
7 3694 1 1 18 PHE CG C 25.092 -6.272 -0.036 1.00 . A A . 18 PHE CG 1 1
7 3695 1 1 18 PHE CZ C 22.597 -7.503 -0.352 1.00 . A A . 18 PHE CZ 1 1
7 3696 1 1 18 PHE H H 28.391 -4.930 1.620 1.00 . A A . 18 PHE H 1 1
7 3697 1 1 18 PHE HA H 26.896 -7.202 1.481 1.00 . A A . 18 PHE HA 1 1
7 3698 1 1 18 PHE HB2 H 26.335 -4.750 0.786 1.00 . A A . 18 PHE HB2 1 1
7 3699 1 1 18 PHE HB3 H 26.805 -5.286 -0.829 1.00 . A A . 18 PHE HB3 1 1
7 3700 1 1 18 PHE HD1 H 24.457 -5.870 1.984 1.00 . A A . 18 PHE HD1 1 1
7 3701 1 1 18 PHE HD2 H 25.439 -6.813 -2.090 1.00 . A A . 18 PHE HD2 1 1
7 3702 1 1 18 PHE HE1 H 22.249 -6.960 1.703 1.00 . A A . 18 PHE HE1 1 1
7 3703 1 1 18 PHE HE2 H 23.231 -7.904 -2.370 1.00 . A A . 18 PHE HE2 1 1
7 3704 1 1 18 PHE HZ H 21.635 -7.978 -0.473 1.00 . A A . 18 PHE HZ 1 1
7 3705 1 1 18 PHE N N 28.499 -5.884 1.424 1.00 . A A . 18 PHE N 1 1
7 3706 1 1 18 PHE O O 27.532 -8.653 -0.486 1.00 . A A . 18 PHE O 1 1
7 3707 1 1 19 LEU C C 30.463 -8.861 -1.626 1.00 . A A . 19 LEU C 1 1
7 3708 1 1 19 LEU CA C 29.532 -7.791 -2.181 1.00 . A A . 19 LEU CA 1 1
7 3709 1 1 19 LEU CB C 30.317 -6.869 -3.122 1.00 . A A . 19 LEU CB 1 1
7 3710 1 1 19 LEU CD1 C 28.720 -7.115 -5.058 1.00 . A A . 19 LEU CD1 1 1
7 3711 1 1 19 LEU CD2 C 28.250 -5.472 -3.235 1.00 . A A . 19 LEU CD2 1 1
7 3712 1 1 19 LEU CG C 29.354 -6.134 -4.062 1.00 . A A . 19 LEU CG 1 1
7 3713 1 1 19 LEU H H 29.246 -6.094 -0.941 1.00 . A A . 19 LEU H 1 1
7 3714 1 1 19 LEU HA H 28.743 -8.272 -2.739 1.00 . A A . 19 LEU HA 1 1
7 3715 1 1 19 LEU HB2 H 30.863 -6.146 -2.532 1.00 . A A . 19 LEU HB2 1 1
7 3716 1 1 19 LEU HB3 H 31.015 -7.454 -3.702 1.00 . A A . 19 LEU HB3 1 1
7 3717 1 1 19 LEU HD11 H 27.679 -7.258 -4.808 1.00 . A A . 19 LEU HD11 1 1
7 3718 1 1 19 LEU HD12 H 29.232 -8.066 -5.016 1.00 . A A . 19 LEU HD12 1 1
7 3719 1 1 19 LEU HD13 H 28.796 -6.712 -6.056 1.00 . A A . 19 LEU HD13 1 1
7 3720 1 1 19 LEU HD21 H 27.550 -6.223 -2.904 1.00 . A A . 19 LEU HD21 1 1
7 3721 1 1 19 LEU HD22 H 27.734 -4.743 -3.842 1.00 . A A . 19 LEU HD22 1 1
7 3722 1 1 19 LEU HD23 H 28.687 -4.984 -2.377 1.00 . A A . 19 LEU HD23 1 1
7 3723 1 1 19 LEU HG H 29.897 -5.376 -4.606 1.00 . A A . 19 LEU HG 1 1
7 3724 1 1 19 LEU N N 28.935 -7.010 -1.101 1.00 . A A . 19 LEU N 1 1
7 3725 1 1 19 LEU O O 30.747 -9.854 -2.296 1.00 . A A . 19 LEU O 1 1
7 3726 1 1 20 ALA C C 31.038 -10.714 0.927 1.00 . A A . 20 ALA C 1 1
7 3727 1 1 20 ALA CA C 31.833 -9.620 0.225 1.00 . A A . 20 ALA CA 1 1
7 3728 1 1 20 ALA CB C 32.730 -8.911 1.238 1.00 . A A . 20 ALA CB 1 1
7 3729 1 1 20 ALA H H 30.675 -7.850 0.086 1.00 . A A . 20 ALA H 1 1
7 3730 1 1 20 ALA HA H 32.454 -10.070 -0.536 1.00 . A A . 20 ALA HA 1 1
7 3731 1 1 20 ALA HB1 H 33.766 -9.084 0.986 1.00 . A A . 20 ALA HB1 1 1
7 3732 1 1 20 ALA HB2 H 32.531 -9.298 2.227 1.00 . A A . 20 ALA HB2 1 1
7 3733 1 1 20 ALA HB3 H 32.526 -7.851 1.219 1.00 . A A . 20 ALA HB3 1 1
7 3734 1 1 20 ALA N N 30.934 -8.660 -0.403 1.00 . A A . 20 ALA N 1 1
7 3735 1 1 20 ALA O O 31.311 -11.902 0.756 1.00 . A A . 20 ALA O 1 1
7 3736 1 1 21 PHE C C 28.143 -11.828 1.534 1.00 . A A . 21 PHE C 1 1
7 3737 1 1 21 PHE CA C 29.224 -11.256 2.444 1.00 . A A . 21 PHE CA 1 1
7 3738 1 1 21 PHE CB C 28.574 -10.569 3.647 1.00 . A A . 21 PHE CB 1 1
7 3739 1 1 21 PHE CD1 C 30.611 -9.310 4.429 1.00 . A A . 21 PHE CD1 1 1
7 3740 1 1 21 PHE CD2 C 29.630 -10.968 5.901 1.00 . A A . 21 PHE CD2 1 1
7 3741 1 1 21 PHE CE1 C 31.593 -9.036 5.388 1.00 . A A . 21 PHE CE1 1 1
7 3742 1 1 21 PHE CE2 C 30.611 -10.693 6.862 1.00 . A A . 21 PHE CE2 1 1
7 3743 1 1 21 PHE CG C 29.630 -10.276 4.685 1.00 . A A . 21 PHE CG 1 1
7 3744 1 1 21 PHE CZ C 31.592 -9.729 6.605 1.00 . A A . 21 PHE CZ 1 1
7 3745 1 1 21 PHE H H 29.884 -9.344 1.817 1.00 . A A . 21 PHE H 1 1
7 3746 1 1 21 PHE HA H 29.846 -12.063 2.801 1.00 . A A . 21 PHE HA 1 1
7 3747 1 1 21 PHE HB2 H 28.115 -9.645 3.326 1.00 . A A . 21 PHE HB2 1 1
7 3748 1 1 21 PHE HB3 H 27.823 -11.218 4.069 1.00 . A A . 21 PHE HB3 1 1
7 3749 1 1 21 PHE HD1 H 30.612 -8.777 3.489 1.00 . A A . 21 PHE HD1 1 1
7 3750 1 1 21 PHE HD2 H 28.873 -11.712 6.101 1.00 . A A . 21 PHE HD2 1 1
7 3751 1 1 21 PHE HE1 H 32.350 -8.292 5.191 1.00 . A A . 21 PHE HE1 1 1
7 3752 1 1 21 PHE HE2 H 30.611 -11.227 7.802 1.00 . A A . 21 PHE HE2 1 1
7 3753 1 1 21 PHE HZ H 32.349 -9.517 7.345 1.00 . A A . 21 PHE HZ 1 1
7 3754 1 1 21 PHE N N 30.054 -10.304 1.718 1.00 . A A . 21 PHE N 1 1
7 3755 1 1 21 PHE O O 27.794 -13.003 1.630 1.00 . A A . 21 PHE O 1 1
7 3756 1 1 22 GLY C C 27.108 -12.508 -1.208 1.00 . A A . 22 GLY C 1 1
7 3757 1 1 22 GLY CA C 26.584 -11.420 -0.281 1.00 . A A . 22 GLY CA 1 1
7 3758 1 1 22 GLY H H 27.941 -10.063 0.613 1.00 . A A . 22 GLY H 1 1
7 3759 1 1 22 GLY HA2 H 25.744 -11.803 0.279 1.00 . A A . 22 GLY HA2 1 1
7 3760 1 1 22 GLY HA3 H 26.262 -10.580 -0.874 1.00 . A A . 22 GLY HA3 1 1
7 3761 1 1 22 GLY N N 27.622 -10.989 0.646 1.00 . A A . 22 GLY N 1 1
7 3762 1 1 22 GLY O O 26.513 -13.578 -1.326 1.00 . A A . 22 GLY O 1 1
7 3763 1 1 23 PHE C C 28.837 -14.580 -2.153 1.00 . A A . 23 PHE C 1 1
7 3764 1 1 23 PHE CA C 28.820 -13.190 -2.780 1.00 . A A . 23 PHE CA 1 1
7 3765 1 1 23 PHE CB C 30.244 -12.762 -3.126 1.00 . A A . 23 PHE CB 1 1
7 3766 1 1 23 PHE CD1 C 31.161 -14.549 -4.646 1.00 . A A . 23 PHE CD1 1 1
7 3767 1 1 23 PHE CD2 C 31.816 -14.552 -2.312 1.00 . A A . 23 PHE CD2 1 1
7 3768 1 1 23 PHE CE1 C 31.951 -15.683 -4.870 1.00 . A A . 23 PHE CE1 1 1
7 3769 1 1 23 PHE CE2 C 32.607 -15.685 -2.536 1.00 . A A . 23 PHE CE2 1 1
7 3770 1 1 23 PHE CG C 31.093 -13.984 -3.367 1.00 . A A . 23 PHE CG 1 1
7 3771 1 1 23 PHE CZ C 32.674 -16.251 -3.814 1.00 . A A . 23 PHE CZ 1 1
7 3772 1 1 23 PHE H H 28.663 -11.361 -1.732 1.00 . A A . 23 PHE H 1 1
7 3773 1 1 23 PHE HA H 28.235 -13.219 -3.685 1.00 . A A . 23 PHE HA 1 1
7 3774 1 1 23 PHE HB2 H 30.231 -12.151 -4.016 1.00 . A A . 23 PHE HB2 1 1
7 3775 1 1 23 PHE HB3 H 30.659 -12.197 -2.306 1.00 . A A . 23 PHE HB3 1 1
7 3776 1 1 23 PHE HD1 H 30.603 -14.111 -5.461 1.00 . A A . 23 PHE HD1 1 1
7 3777 1 1 23 PHE HD2 H 31.765 -14.117 -1.326 1.00 . A A . 23 PHE HD2 1 1
7 3778 1 1 23 PHE HE1 H 32.002 -16.118 -5.856 1.00 . A A . 23 PHE HE1 1 1
7 3779 1 1 23 PHE HE2 H 33.164 -16.122 -1.721 1.00 . A A . 23 PHE HE2 1 1
7 3780 1 1 23 PHE HZ H 33.285 -17.125 -3.987 1.00 . A A . 23 PHE HZ 1 1
7 3781 1 1 23 PHE N N 28.226 -12.228 -1.865 1.00 . A A . 23 PHE N 1 1
7 3782 1 1 23 PHE O O 28.614 -15.581 -2.829 1.00 . A A . 23 PHE O 1 1
7 3783 1 1 24 TRP C C 27.763 -16.329 0.317 1.00 . A A . 24 TRP C 1 1
7 3784 1 1 24 TRP CA C 29.155 -15.903 -0.143 1.00 . A A . 24 TRP CA 1 1
7 3785 1 1 24 TRP CB C 30.079 -15.780 1.069 1.00 . A A . 24 TRP CB 1 1
7 3786 1 1 24 TRP CD1 C 30.116 -18.243 1.623 1.00 . A A . 24 TRP CD1 1 1
7 3787 1 1 24 TRP CD2 C 29.411 -16.980 3.345 1.00 . A A . 24 TRP CD2 1 1
7 3788 1 1 24 TRP CE2 C 29.384 -18.322 3.790 1.00 . A A . 24 TRP CE2 1 1
7 3789 1 1 24 TRP CE3 C 29.012 -15.975 4.244 1.00 . A A . 24 TRP CE3 1 1
7 3790 1 1 24 TRP CG C 29.881 -16.956 1.965 1.00 . A A . 24 TRP CG 1 1
7 3791 1 1 24 TRP CH2 C 28.580 -17.647 5.962 1.00 . A A . 24 TRP CH2 1 1
7 3792 1 1 24 TRP CZ2 C 28.975 -18.657 5.081 1.00 . A A . 24 TRP CZ2 1 1
7 3793 1 1 24 TRP CZ3 C 28.599 -16.309 5.545 1.00 . A A . 24 TRP CZ3 1 1
7 3794 1 1 24 TRP H H 29.278 -13.803 -0.364 1.00 . A A . 24 TRP H 1 1
7 3795 1 1 24 TRP HA H 29.548 -16.660 -0.801 1.00 . A A . 24 TRP HA 1 1
7 3796 1 1 24 TRP HB2 H 31.105 -15.749 0.736 1.00 . A A . 24 TRP HB2 1 1
7 3797 1 1 24 TRP HB3 H 29.846 -14.873 1.607 1.00 . A A . 24 TRP HB3 1 1
7 3798 1 1 24 TRP HD1 H 30.473 -18.577 0.666 1.00 . A A . 24 TRP HD1 1 1
7 3799 1 1 24 TRP HE1 H 29.907 -20.031 2.721 1.00 . A A . 24 TRP HE1 1 1
7 3800 1 1 24 TRP HE3 H 29.023 -14.945 3.927 1.00 . A A . 24 TRP HE3 1 1
7 3801 1 1 24 TRP HH2 H 28.262 -17.897 6.962 1.00 . A A . 24 TRP HH2 1 1
7 3802 1 1 24 TRP HZ2 H 28.964 -19.690 5.395 1.00 . A A . 24 TRP HZ2 1 1
7 3803 1 1 24 TRP HZ3 H 28.293 -15.529 6.228 1.00 . A A . 24 TRP HZ3 1 1
7 3804 1 1 24 TRP N N 29.106 -14.632 -0.854 1.00 . A A . 24 TRP N 1 1
7 3805 1 1 24 TRP NE1 N 29.822 -19.055 2.704 1.00 . A A . 24 TRP NE1 1 1
7 3806 1 1 24 TRP O O 27.224 -17.321 -0.172 1.00 . A A . 24 TRP O 1 1
7 3807 1 1 25 LEU C C 25.008 -16.662 0.871 1.00 . A A . 25 LEU C 1 1
7 3808 1 1 25 LEU CA C 25.883 -15.858 1.827 1.00 . A A . 25 LEU CA 1 1
7 3809 1 1 25 LEU CB C 25.174 -14.549 2.173 1.00 . A A . 25 LEU CB 1 1
7 3810 1 1 25 LEU CD1 C 25.233 -12.681 3.831 1.00 . A A . 25 LEU CD1 1 1
7 3811 1 1 25 LEU CD2 C 24.579 -14.976 4.572 1.00 . A A . 25 LEU CD2 1 1
7 3812 1 1 25 LEU CG C 25.481 -14.176 3.623 1.00 . A A . 25 LEU CG 1 1
7 3813 1 1 25 LEU H H 27.710 -14.806 1.610 1.00 . A A . 25 LEU H 1 1
7 3814 1 1 25 LEU HA H 26.010 -16.423 2.737 1.00 . A A . 25 LEU HA 1 1
7 3815 1 1 25 LEU HB2 H 25.528 -13.768 1.517 1.00 . A A . 25 LEU HB2 1 1
7 3816 1 1 25 LEU HB3 H 24.109 -14.668 2.048 1.00 . A A . 25 LEU HB3 1 1
7 3817 1 1 25 LEU HD11 H 25.475 -12.414 4.850 1.00 . A A . 25 LEU HD11 1 1
7 3818 1 1 25 LEU HD12 H 24.195 -12.457 3.639 1.00 . A A . 25 LEU HD12 1 1
7 3819 1 1 25 LEU HD13 H 25.856 -12.116 3.153 1.00 . A A . 25 LEU HD13 1 1
7 3820 1 1 25 LEU HD21 H 23.767 -14.350 4.910 1.00 . A A . 25 LEU HD21 1 1
7 3821 1 1 25 LEU HD22 H 25.157 -15.306 5.423 1.00 . A A . 25 LEU HD22 1 1
7 3822 1 1 25 LEU HD23 H 24.180 -15.837 4.055 1.00 . A A . 25 LEU HD23 1 1
7 3823 1 1 25 LEU HG H 26.514 -14.401 3.833 1.00 . A A . 25 LEU HG 1 1
7 3824 1 1 25 LEU N N 27.208 -15.574 1.268 1.00 . A A . 25 LEU N 1 1
7 3825 1 1 25 LEU O O 24.514 -17.732 1.222 1.00 . A A . 25 LEU O 1 1
7 3826 1 1 26 PHE C C 24.631 -18.072 -1.859 1.00 . A A . 26 PHE C 1 1
7 3827 1 1 26 PHE CA C 23.960 -16.813 -1.305 1.00 . A A . 26 PHE CA 1 1
7 3828 1 1 26 PHE CB C 23.639 -15.863 -2.457 1.00 . A A . 26 PHE CB 1 1
7 3829 1 1 26 PHE CD1 C 22.329 -14.307 -0.969 1.00 . A A . 26 PHE CD1 1 1
7 3830 1 1 26 PHE CD2 C 24.112 -13.389 -2.332 1.00 . A A . 26 PHE CD2 1 1
7 3831 1 1 26 PHE CE1 C 22.064 -13.031 -0.458 1.00 . A A . 26 PHE CE1 1 1
7 3832 1 1 26 PHE CE2 C 23.846 -12.113 -1.821 1.00 . A A . 26 PHE CE2 1 1
7 3833 1 1 26 PHE CG C 23.354 -14.486 -1.906 1.00 . A A . 26 PHE CG 1 1
7 3834 1 1 26 PHE CZ C 22.821 -11.935 -0.883 1.00 . A A . 26 PHE CZ 1 1
7 3835 1 1 26 PHE H H 25.204 -15.270 -0.552 1.00 . A A . 26 PHE H 1 1
7 3836 1 1 26 PHE HA H 23.037 -17.095 -0.826 1.00 . A A . 26 PHE HA 1 1
7 3837 1 1 26 PHE HB2 H 24.483 -15.816 -3.130 1.00 . A A . 26 PHE HB2 1 1
7 3838 1 1 26 PHE HB3 H 22.772 -16.223 -2.990 1.00 . A A . 26 PHE HB3 1 1
7 3839 1 1 26 PHE HD1 H 21.746 -15.153 -0.638 1.00 . A A . 26 PHE HD1 1 1
7 3840 1 1 26 PHE HD2 H 24.902 -13.524 -3.055 1.00 . A A . 26 PHE HD2 1 1
7 3841 1 1 26 PHE HE1 H 21.274 -12.895 0.267 1.00 . A A . 26 PHE HE1 1 1
7 3842 1 1 26 PHE HE2 H 24.430 -11.267 -2.151 1.00 . A A . 26 PHE HE2 1 1
7 3843 1 1 26 PHE HZ H 22.617 -10.952 -0.489 1.00 . A A . 26 PHE HZ 1 1
7 3844 1 1 26 PHE N N 24.801 -16.135 -0.326 1.00 . A A . 26 PHE N 1 1
7 3845 1 1 26 PHE O O 24.140 -19.183 -1.663 1.00 . A A . 26 PHE O 1 1
7 3846 1 1 27 LYS C C 26.784 -20.103 -2.161 1.00 . A A . 27 LYS C 1 1
7 3847 1 1 27 LYS CA C 26.448 -19.014 -3.178 1.00 . A A . 27 LYS CA 1 1
7 3848 1 1 27 LYS CB C 27.729 -18.518 -3.845 1.00 . A A . 27 LYS CB 1 1
7 3849 1 1 27 LYS CD C 28.510 -16.831 -5.525 1.00 . A A . 27 LYS CD 1 1
7 3850 1 1 27 LYS CE C 28.584 -16.771 -7.051 1.00 . A A . 27 LYS CE 1 1
7 3851 1 1 27 LYS CG C 27.359 -17.748 -5.114 1.00 . A A . 27 LYS CG 1 1
7 3852 1 1 27 LYS H H 26.073 -16.978 -2.711 1.00 . A A . 27 LYS H 1 1
7 3853 1 1 27 LYS HA H 25.816 -19.444 -3.940 1.00 . A A . 27 LYS HA 1 1
7 3854 1 1 27 LYS HB2 H 28.262 -17.868 -3.166 1.00 . A A . 27 LYS HB2 1 1
7 3855 1 1 27 LYS HB3 H 28.352 -19.360 -4.105 1.00 . A A . 27 LYS HB3 1 1
7 3856 1 1 27 LYS HD2 H 28.336 -15.839 -5.134 1.00 . A A . 27 LYS HD2 1 1
7 3857 1 1 27 LYS HD3 H 29.439 -17.217 -5.134 1.00 . A A . 27 LYS HD3 1 1
7 3858 1 1 27 LYS HE2 H 29.116 -15.881 -7.351 1.00 . A A . 27 LYS HE2 1 1
7 3859 1 1 27 LYS HE3 H 29.103 -17.644 -7.421 1.00 . A A . 27 LYS HE3 1 1
7 3860 1 1 27 LYS HG2 H 27.155 -18.450 -5.909 1.00 . A A . 27 LYS HG2 1 1
7 3861 1 1 27 LYS HG3 H 26.477 -17.153 -4.925 1.00 . A A . 27 LYS HG3 1 1
7 3862 1 1 27 LYS HZ1 H 26.526 -16.524 -6.848 1.00 . A A . 27 LYS HZ1 1 1
7 3863 1 1 27 LYS HZ2 H 26.974 -17.667 -8.021 1.00 . A A . 27 LYS HZ2 1 1
7 3864 1 1 27 LYS HZ3 H 27.140 -16.007 -8.341 1.00 . A A . 27 LYS HZ3 1 1
7 3865 1 1 27 LYS N N 25.738 -17.889 -2.572 1.00 . A A . 27 LYS N 1 1
7 3866 1 1 27 LYS NZ N 27.202 -16.740 -7.608 1.00 . A A . 27 LYS NZ 1 1
7 3867 1 1 27 LYS O O 27.330 -21.145 -2.528 1.00 . A A . 27 LYS O 1 1
7 3868 1 1 28 TYR C C 25.424 -21.266 0.845 1.00 . A A . 28 TYR C 1 1
7 3869 1 1 28 TYR CA C 26.719 -20.856 0.151 1.00 . A A . 28 TYR CA 1 1
7 3870 1 1 28 TYR CB C 27.696 -20.288 1.183 1.00 . A A . 28 TYR CB 1 1
7 3871 1 1 28 TYR CD1 C 27.195 -21.954 3.007 1.00 . A A . 28 TYR CD1 1 1
7 3872 1 1 28 TYR CD2 C 26.772 -19.603 3.425 1.00 . A A . 28 TYR CD2 1 1
7 3873 1 1 28 TYR CE1 C 26.742 -22.265 4.295 1.00 . A A . 28 TYR CE1 1 1
7 3874 1 1 28 TYR CE2 C 26.319 -19.914 4.713 1.00 . A A . 28 TYR CE2 1 1
7 3875 1 1 28 TYR CG C 27.210 -20.623 2.572 1.00 . A A . 28 TYR CG 1 1
7 3876 1 1 28 TYR CZ C 26.304 -21.245 5.147 1.00 . A A . 28 TYR CZ 1 1
7 3877 1 1 28 TYR H H 26.012 -19.025 -0.663 1.00 . A A . 28 TYR H 1 1
7 3878 1 1 28 TYR HA H 27.162 -21.733 -0.295 1.00 . A A . 28 TYR HA 1 1
7 3879 1 1 28 TYR HB2 H 28.673 -20.721 1.029 1.00 . A A . 28 TYR HB2 1 1
7 3880 1 1 28 TYR HB3 H 27.756 -19.219 1.070 1.00 . A A . 28 TYR HB3 1 1
7 3881 1 1 28 TYR HD1 H 27.532 -22.740 2.347 1.00 . A A . 28 TYR HD1 1 1
7 3882 1 1 28 TYR HD2 H 26.786 -18.578 3.092 1.00 . A A . 28 TYR HD2 1 1
7 3883 1 1 28 TYR HE1 H 26.731 -23.291 4.630 1.00 . A A . 28 TYR HE1 1 1
7 3884 1 1 28 TYR HE2 H 25.980 -19.126 5.371 1.00 . A A . 28 TYR HE2 1 1
7 3885 1 1 28 TYR HH H 26.326 -20.989 7.040 1.00 . A A . 28 TYR HH 1 1
7 3886 1 1 28 TYR N N 26.450 -19.869 -0.897 1.00 . A A . 28 TYR N 1 1
7 3887 1 1 28 TYR O O 25.206 -22.446 1.122 1.00 . A A . 28 TYR O 1 1
7 3888 1 1 28 TYR OH O 25.857 -21.551 6.417 1.00 . A A . 28 TYR OH 1 1
7 3889 1 1 29 LEU C C 22.181 -20.738 0.763 1.00 . A A . 29 LEU C 1 1
7 3890 1 1 29 LEU CA C 23.300 -20.571 1.787 1.00 . A A . 29 LEU CA 1 1
7 3891 1 1 29 LEU CB C 22.956 -19.433 2.756 1.00 . A A . 29 LEU CB 1 1
7 3892 1 1 29 LEU CD1 C 21.922 -18.851 4.954 1.00 . A A . 29 LEU CD1 1 1
7 3893 1 1 29 LEU CD2 C 20.862 -20.591 3.506 1.00 . A A . 29 LEU CD2 1 1
7 3894 1 1 29 LEU CG C 22.193 -19.985 3.963 1.00 . A A . 29 LEU CG 1 1
7 3895 1 1 29 LEU H H 24.793 -19.365 0.883 1.00 . A A . 29 LEU H 1 1
7 3896 1 1 29 LEU HA H 23.398 -21.489 2.345 1.00 . A A . 29 LEU HA 1 1
7 3897 1 1 29 LEU HB2 H 23.869 -18.969 3.097 1.00 . A A . 29 LEU HB2 1 1
7 3898 1 1 29 LEU HB3 H 22.348 -18.700 2.250 1.00 . A A . 29 LEU HB3 1 1
7 3899 1 1 29 LEU HD11 H 21.464 -18.022 4.435 1.00 . A A . 29 LEU HD11 1 1
7 3900 1 1 29 LEU HD12 H 22.856 -18.529 5.393 1.00 . A A . 29 LEU HD12 1 1
7 3901 1 1 29 LEU HD13 H 21.260 -19.202 5.731 1.00 . A A . 29 LEU HD13 1 1
7 3902 1 1 29 LEU HD21 H 21.008 -21.631 3.255 1.00 . A A . 29 LEU HD21 1 1
7 3903 1 1 29 LEU HD22 H 20.499 -20.060 2.640 1.00 . A A . 29 LEU HD22 1 1
7 3904 1 1 29 LEU HD23 H 20.139 -20.513 4.305 1.00 . A A . 29 LEU HD23 1 1
7 3905 1 1 29 LEU HG H 22.788 -20.744 4.448 1.00 . A A . 29 LEU HG 1 1
7 3906 1 1 29 LEU N N 24.568 -20.289 1.124 1.00 . A A . 29 LEU N 1 1
7 3907 1 1 29 LEU O O 21.304 -21.588 0.920 1.00 . A A . 29 LEU O 1 1
7 3908 1 1 30 GLN C C 21.524 -21.122 -2.320 1.00 . A A . 30 GLN C 1 1
7 3909 1 1 30 GLN CA C 21.200 -20.004 -1.333 1.00 . A A . 30 GLN CA 1 1
7 3910 1 1 30 GLN CB C 21.108 -18.671 -2.083 1.00 . A A . 30 GLN CB 1 1
7 3911 1 1 30 GLN CD C 19.477 -17.453 -3.557 1.00 . A A . 30 GLN CD 1 1
7 3912 1 1 30 GLN CG C 20.113 -18.803 -3.239 1.00 . A A . 30 GLN CG 1 1
7 3913 1 1 30 GLN H H 22.940 -19.272 -0.365 1.00 . A A . 30 GLN H 1 1
7 3914 1 1 30 GLN HA H 20.244 -20.211 -0.874 1.00 . A A . 30 GLN HA 1 1
7 3915 1 1 30 GLN HB2 H 20.774 -17.901 -1.404 1.00 . A A . 30 GLN HB2 1 1
7 3916 1 1 30 GLN HB3 H 22.077 -18.413 -2.476 1.00 . A A . 30 GLN HB3 1 1
7 3917 1 1 30 GLN HE21 H 20.791 -16.401 -2.503 1.00 . A A . 30 GLN HE21 1 1
7 3918 1 1 30 GLN HE22 H 19.586 -15.490 -3.274 1.00 . A A . 30 GLN HE22 1 1
7 3919 1 1 30 GLN HG2 H 20.632 -19.166 -4.113 1.00 . A A . 30 GLN HG2 1 1
7 3920 1 1 30 GLN HG3 H 19.340 -19.506 -2.966 1.00 . A A . 30 GLN HG3 1 1
7 3921 1 1 30 GLN N N 22.218 -19.928 -0.289 1.00 . A A . 30 GLN N 1 1
7 3922 1 1 30 GLN NE2 N 19.994 -16.358 -3.071 1.00 . A A . 30 GLN NE2 1 1
7 3923 1 1 30 GLN O O 20.710 -21.458 -3.179 1.00 . A A . 30 GLN O 1 1
7 3924 1 1 30 GLN OE1 O 18.482 -17.397 -4.280 1.00 . A A . 30 GLN OE1 1 1
7 3925 1 1 31 LYS C C 23.436 -24.039 -2.240 1.00 . A A . 31 LYS C 1 1
7 3926 1 1 31 LYS CA C 23.150 -22.784 -3.058 1.00 . A A . 31 LYS CA 1 1
7 3927 1 1 31 LYS CB C 24.410 -22.367 -3.827 1.00 . A A . 31 LYS CB 1 1
7 3928 1 1 31 LYS CD C 23.138 -20.491 -4.884 1.00 . A A . 31 LYS CD 1 1
7 3929 1 1 31 LYS CE C 23.435 -19.409 -5.923 1.00 . A A . 31 LYS CE 1 1
7 3930 1 1 31 LYS CG C 24.013 -21.715 -5.154 1.00 . A A . 31 LYS CG 1 1
7 3931 1 1 31 LYS H H 23.320 -21.389 -1.473 1.00 . A A . 31 LYS H 1 1
7 3932 1 1 31 LYS HA H 22.364 -22.999 -3.767 1.00 . A A . 31 LYS HA 1 1
7 3933 1 1 31 LYS HB2 H 24.975 -21.663 -3.235 1.00 . A A . 31 LYS HB2 1 1
7 3934 1 1 31 LYS HB3 H 25.016 -23.237 -4.026 1.00 . A A . 31 LYS HB3 1 1
7 3935 1 1 31 LYS HD2 H 22.098 -20.776 -4.947 1.00 . A A . 31 LYS HD2 1 1
7 3936 1 1 31 LYS HD3 H 23.347 -20.108 -3.896 1.00 . A A . 31 LYS HD3 1 1
7 3937 1 1 31 LYS HE2 H 24.449 -19.060 -5.800 1.00 . A A . 31 LYS HE2 1 1
7 3938 1 1 31 LYS HE3 H 23.313 -19.819 -6.915 1.00 . A A . 31 LYS HE3 1 1
7 3939 1 1 31 LYS HG2 H 24.905 -21.410 -5.684 1.00 . A A . 31 LYS HG2 1 1
7 3940 1 1 31 LYS HG3 H 23.464 -22.424 -5.754 1.00 . A A . 31 LYS HG3 1 1
7 3941 1 1 31 LYS HZ1 H 22.839 -17.442 -6.264 1.00 . A A . 31 LYS HZ1 1 1
7 3942 1 1 31 LYS HZ2 H 22.426 -18.035 -4.727 1.00 . A A . 31 LYS HZ2 1 1
7 3943 1 1 31 LYS HZ3 H 21.553 -18.535 -6.095 1.00 . A A . 31 LYS HZ3 1 1
7 3944 1 1 31 LYS N N 22.719 -21.698 -2.182 1.00 . A A . 31 LYS N 1 1
7 3945 1 1 31 LYS NZ N 22.493 -18.269 -5.739 1.00 . A A . 31 LYS NZ 1 1
7 3946 1 1 31 LYS O O 24.589 -24.437 -2.074 1.00 . A A . 31 LYS O 1 1
7 3947 1 1 32 LYS C C 21.257 -26.698 -0.953 1.00 . A A . 32 LYS C 1 1
7 3948 1 1 32 LYS CA C 22.534 -25.865 -0.925 1.00 . A A . 32 LYS CA 1 1
7 3949 1 1 32 LYS CB C 22.874 -25.496 0.521 1.00 . A A . 32 LYS CB 1 1
7 3950 1 1 32 LYS CD C 21.037 -25.254 2.196 1.00 . A A . 32 LYS CD 1 1
7 3951 1 1 32 LYS CE C 19.910 -24.344 2.690 1.00 . A A . 32 LYS CE 1 1
7 3952 1 1 32 LYS CG C 21.807 -24.550 1.078 1.00 . A A . 32 LYS CG 1 1
7 3953 1 1 32 LYS H H 21.483 -24.296 -1.886 1.00 . A A . 32 LYS H 1 1
7 3954 1 1 32 LYS HA H 23.342 -26.451 -1.333 1.00 . A A . 32 LYS HA 1 1
7 3955 1 1 32 LYS HB2 H 22.910 -26.394 1.122 1.00 . A A . 32 LYS HB2 1 1
7 3956 1 1 32 LYS HB3 H 23.836 -25.006 0.550 1.00 . A A . 32 LYS HB3 1 1
7 3957 1 1 32 LYS HD2 H 20.617 -26.176 1.820 1.00 . A A . 32 LYS HD2 1 1
7 3958 1 1 32 LYS HD3 H 21.707 -25.470 3.014 1.00 . A A . 32 LYS HD3 1 1
7 3959 1 1 32 LYS HE2 H 20.061 -24.119 3.735 1.00 . A A . 32 LYS HE2 1 1
7 3960 1 1 32 LYS HE3 H 19.912 -23.426 2.121 1.00 . A A . 32 LYS HE3 1 1
7 3961 1 1 32 LYS HG2 H 22.282 -23.663 1.467 1.00 . A A . 32 LYS HG2 1 1
7 3962 1 1 32 LYS HG3 H 21.121 -24.277 0.289 1.00 . A A . 32 LYS HG3 1 1
7 3963 1 1 32 LYS HZ1 H 18.615 -25.584 1.631 1.00 . A A . 32 LYS HZ1 1 1
7 3964 1 1 32 LYS HZ2 H 17.840 -24.327 2.472 1.00 . A A . 32 LYS HZ2 1 1
7 3965 1 1 32 LYS HZ3 H 18.436 -25.675 3.315 1.00 . A A . 32 LYS HZ3 1 1
7 3966 1 1 32 LYS N N 22.380 -24.658 -1.726 1.00 . A A . 32 LYS N 1 1
7 3967 1 1 32 LYS NZ N 18.602 -25.035 2.514 1.00 . A A . 32 LYS NZ 1 1
7 3968 1 1 32 LYS O O 21.180 -27.656 -0.203 1.00 . A A . 32 LYS O 1 1
7 3969 1 1 32 LYS OXT O 20.373 -26.366 -1.726 1.00 . A A . 32 LYS OXT 1 1
8 3970 1 1 1 LYS C C 22.357 16.258 0.651 1.00 . A A . 1 LYS C 1 1
8 3971 1 1 1 LYS CA C 22.548 17.462 1.566 1.00 . A A . 1 LYS CA 1 1
8 3972 1 1 1 LYS CB C 21.252 17.752 2.327 1.00 . A A . 1 LYS CB 1 1
8 3973 1 1 1 LYS CD C 20.475 18.994 4.352 1.00 . A A . 1 LYS CD 1 1
8 3974 1 1 1 LYS CE C 19.029 18.865 3.869 1.00 . A A . 1 LYS CE 1 1
8 3975 1 1 1 LYS CG C 21.415 19.034 3.144 1.00 . A A . 1 LYS CG 1 1
8 3976 1 1 1 LYS H1 H 22.067 19.219 0.558 1.00 . A A . 1 LYS H1 1 1
8 3977 1 1 1 LYS H2 H 23.334 18.338 -0.152 1.00 . A A . 1 LYS H2 1 1
8 3978 1 1 1 LYS H3 H 23.608 19.230 1.267 1.00 . A A . 1 LYS H3 1 1
8 3979 1 1 1 LYS HA H 23.339 17.254 2.272 1.00 . A A . 1 LYS HA 1 1
8 3980 1 1 1 LYS HB2 H 20.441 17.874 1.622 1.00 . A A . 1 LYS HB2 1 1
8 3981 1 1 1 LYS HB3 H 21.032 16.929 2.991 1.00 . A A . 1 LYS HB3 1 1
8 3982 1 1 1 LYS HD2 H 20.725 18.147 4.974 1.00 . A A . 1 LYS HD2 1 1
8 3983 1 1 1 LYS HD3 H 20.582 19.905 4.922 1.00 . A A . 1 LYS HD3 1 1
8 3984 1 1 1 LYS HE2 H 18.883 17.891 3.424 1.00 . A A . 1 LYS HE2 1 1
8 3985 1 1 1 LYS HE3 H 18.358 18.982 4.707 1.00 . A A . 1 LYS HE3 1 1
8 3986 1 1 1 LYS HG2 H 22.437 19.115 3.487 1.00 . A A . 1 LYS HG2 1 1
8 3987 1 1 1 LYS HG3 H 21.172 19.887 2.530 1.00 . A A . 1 LYS HG3 1 1
8 3988 1 1 1 LYS HZ1 H 19.021 19.579 1.914 1.00 . A A . 1 LYS HZ1 1 1
8 3989 1 1 1 LYS HZ2 H 19.291 20.776 3.087 1.00 . A A . 1 LYS HZ2 1 1
8 3990 1 1 1 LYS HZ3 H 17.732 20.143 2.860 1.00 . A A . 1 LYS HZ3 1 1
8 3991 1 1 1 LYS N N 22.918 18.652 0.748 1.00 . A A . 1 LYS N 1 1
8 3992 1 1 1 LYS NZ N 18.746 19.920 2.856 1.00 . A A . 1 LYS NZ 1 1
8 3993 1 1 1 LYS O O 21.265 16.028 0.132 1.00 . A A . 1 LYS O 1 1
8 3994 1 1 2 LYS C C 22.882 13.102 0.394 1.00 . A A . 2 LYS C 1 1
8 3995 1 1 2 LYS CA C 23.365 14.314 -0.397 1.00 . A A . 2 LYS CA 1 1
8 3996 1 1 2 LYS CB C 24.748 14.024 -0.985 1.00 . A A . 2 LYS CB 1 1
8 3997 1 1 2 LYS CD C 25.245 11.556 -1.117 1.00 . A A . 2 LYS CD 1 1
8 3998 1 1 2 LYS CE C 26.770 11.510 -1.265 1.00 . A A . 2 LYS CE 1 1
8 3999 1 1 2 LYS CG C 24.682 12.771 -1.868 1.00 . A A . 2 LYS CG 1 1
8 4000 1 1 2 LYS H H 24.270 15.725 0.897 1.00 . A A . 2 LYS H 1 1
8 4001 1 1 2 LYS HA H 22.676 14.501 -1.207 1.00 . A A . 2 LYS HA 1 1
8 4002 1 1 2 LYS HB2 H 25.066 14.867 -1.583 1.00 . A A . 2 LYS HB2 1 1
8 4003 1 1 2 LYS HB3 H 25.454 13.868 -0.184 1.00 . A A . 2 LYS HB3 1 1
8 4004 1 1 2 LYS HD2 H 24.984 11.620 -0.071 1.00 . A A . 2 LYS HD2 1 1
8 4005 1 1 2 LYS HD3 H 24.821 10.655 -1.534 1.00 . A A . 2 LYS HD3 1 1
8 4006 1 1 2 LYS HE2 H 27.196 10.995 -0.418 1.00 . A A . 2 LYS HE2 1 1
8 4007 1 1 2 LYS HE3 H 27.026 10.982 -2.173 1.00 . A A . 2 LYS HE3 1 1
8 4008 1 1 2 LYS HG2 H 23.652 12.578 -2.135 1.00 . A A . 2 LYS HG2 1 1
8 4009 1 1 2 LYS HG3 H 25.257 12.933 -2.767 1.00 . A A . 2 LYS HG3 1 1
8 4010 1 1 2 LYS HZ1 H 27.176 13.364 -0.410 1.00 . A A . 2 LYS HZ1 1 1
8 4011 1 1 2 LYS HZ2 H 26.828 13.432 -2.070 1.00 . A A . 2 LYS HZ2 1 1
8 4012 1 1 2 LYS HZ3 H 28.334 12.857 -1.538 1.00 . A A . 2 LYS HZ3 1 1
8 4013 1 1 2 LYS N N 23.425 15.493 0.458 1.00 . A A . 2 LYS N 1 1
8 4014 1 1 2 LYS NZ N 27.317 12.895 -1.325 1.00 . A A . 2 LYS NZ 1 1
8 4015 1 1 2 LYS O O 23.499 12.710 1.383 1.00 . A A . 2 LYS O 1 1
8 4016 1 1 3 HIS C C 21.326 11.482 2.133 1.00 . A A . 3 HIS C 1 1
8 4017 1 1 3 HIS CA C 21.208 11.348 0.618 1.00 . A A . 3 HIS CA 1 1
8 4018 1 1 3 HIS CB C 21.934 10.083 0.158 1.00 . A A . 3 HIS CB 1 1
8 4019 1 1 3 HIS CD2 C 21.508 7.559 0.746 1.00 . A A . 3 HIS CD2 1 1
8 4020 1 1 3 HIS CE1 C 19.403 7.704 1.242 1.00 . A A . 3 HIS CE1 1 1
8 4021 1 1 3 HIS CG C 21.150 8.874 0.583 1.00 . A A . 3 HIS CG 1 1
8 4022 1 1 3 HIS H H 21.325 12.876 -0.845 1.00 . A A . 3 HIS H 1 1
8 4023 1 1 3 HIS HA H 20.164 11.265 0.355 1.00 . A A . 3 HIS HA 1 1
8 4024 1 1 3 HIS HB2 H 22.026 10.094 -0.918 1.00 . A A . 3 HIS HB2 1 1
8 4025 1 1 3 HIS HB3 H 22.918 10.051 0.604 1.00 . A A . 3 HIS HB3 1 1
8 4026 1 1 3 HIS HD2 H 22.497 7.158 0.581 1.00 . A A . 3 HIS HD2 1 1
8 4027 1 1 3 HIS HE1 H 18.400 7.455 1.550 1.00 . A A . 3 HIS HE1 1 1
8 4028 1 1 3 HIS HE2 H 20.367 5.862 1.356 1.00 . A A . 3 HIS HE2 1 1
8 4029 1 1 3 HIS N N 21.772 12.516 -0.051 1.00 . A A . 3 HIS N 1 1
8 4030 1 1 3 HIS ND1 N 19.803 8.943 0.904 1.00 . A A . 3 HIS ND1 1 1
8 4031 1 1 3 HIS NE2 N 20.402 6.822 1.163 1.00 . A A . 3 HIS NE2 1 1
8 4032 1 1 3 HIS O O 20.927 12.495 2.708 1.00 . A A . 3 HIS O 1 1
8 4033 1 1 4 THR C C 23.516 10.201 4.579 1.00 . A A . 4 THR C 1 1
8 4034 1 1 4 THR CA C 22.055 10.457 4.219 1.00 . A A . 4 THR CA 1 1
8 4035 1 1 4 THR CB C 21.173 9.383 4.863 1.00 . A A . 4 THR CB 1 1
8 4036 1 1 4 THR CG2 C 21.344 8.055 4.123 1.00 . A A . 4 THR CG2 1 1
8 4037 1 1 4 THR H H 22.181 9.675 2.252 1.00 . A A . 4 THR H 1 1
8 4038 1 1 4 THR HA H 21.765 11.421 4.605 1.00 . A A . 4 THR HA 1 1
8 4039 1 1 4 THR HB H 20.139 9.688 4.809 1.00 . A A . 4 THR HB 1 1
8 4040 1 1 4 THR HG1 H 20.747 9.196 6.751 1.00 . A A . 4 THR HG1 1 1
8 4041 1 1 4 THR HG21 H 20.420 7.801 3.625 1.00 . A A . 4 THR HG21 1 1
8 4042 1 1 4 THR HG22 H 21.595 7.277 4.830 1.00 . A A . 4 THR HG22 1 1
8 4043 1 1 4 THR HG23 H 22.133 8.145 3.392 1.00 . A A . 4 THR HG23 1 1
8 4044 1 1 4 THR N N 21.880 10.452 2.769 1.00 . A A . 4 THR N 1 1
8 4045 1 1 4 THR O O 24.376 11.052 4.352 1.00 . A A . 4 THR O 1 1
8 4046 1 1 4 THR OG1 O 21.548 9.220 6.223 1.00 . A A . 4 THR OG1 1 1
8 4047 1 1 5 ILE C C 25.573 7.401 4.763 1.00 . A A . 5 ILE C 1 1
8 4048 1 1 5 ILE CA C 25.140 8.651 5.518 1.00 . A A . 5 ILE CA 1 1
8 4049 1 1 5 ILE CB C 25.205 8.407 7.027 1.00 . A A . 5 ILE CB 1 1
8 4050 1 1 5 ILE CD1 C 24.377 6.548 8.467 1.00 . A A . 5 ILE CD1 1 1
8 4051 1 1 5 ILE CG1 C 23.963 7.638 7.480 1.00 . A A . 5 ILE CG1 1 1
8 4052 1 1 5 ILE CG2 C 25.264 9.750 7.757 1.00 . A A . 5 ILE CG2 1 1
8 4053 1 1 5 ILE H H 23.056 8.384 5.284 1.00 . A A . 5 ILE H 1 1
8 4054 1 1 5 ILE HA H 25.814 9.454 5.268 1.00 . A A . 5 ILE HA 1 1
8 4055 1 1 5 ILE HB H 26.090 7.835 7.260 1.00 . A A . 5 ILE HB 1 1
8 4056 1 1 5 ILE HD11 H 23.502 6.167 8.970 1.00 . A A . 5 ILE HD11 1 1
8 4057 1 1 5 ILE HD12 H 25.059 6.964 9.195 1.00 . A A . 5 ILE HD12 1 1
8 4058 1 1 5 ILE HD13 H 24.865 5.747 7.933 1.00 . A A . 5 ILE HD13 1 1
8 4059 1 1 5 ILE HG12 H 23.273 8.318 7.960 1.00 . A A . 5 ILE HG12 1 1
8 4060 1 1 5 ILE HG13 H 23.486 7.184 6.626 1.00 . A A . 5 ILE HG13 1 1
8 4061 1 1 5 ILE HG21 H 25.083 9.594 8.810 1.00 . A A . 5 ILE HG21 1 1
8 4062 1 1 5 ILE HG22 H 24.508 10.410 7.357 1.00 . A A . 5 ILE HG22 1 1
8 4063 1 1 5 ILE HG23 H 26.239 10.193 7.620 1.00 . A A . 5 ILE HG23 1 1
8 4064 1 1 5 ILE N N 23.784 9.023 5.133 1.00 . A A . 5 ILE N 1 1
8 4065 1 1 5 ILE O O 26.759 7.169 4.560 1.00 . A A . 5 ILE O 1 1
8 4066 1 1 6 TRP C C 26.012 5.641 2.580 1.00 . A A . 6 TRP C 1 1
8 4067 1 1 6 TRP CA C 24.903 5.384 3.597 1.00 . A A . 6 TRP CA 1 1
8 4068 1 1 6 TRP CB C 23.648 4.891 2.874 1.00 . A A . 6 TRP CB 1 1
8 4069 1 1 6 TRP CD1 C 22.778 2.521 2.778 1.00 . A A . 6 TRP CD1 1 1
8 4070 1 1 6 TRP CD2 C 23.083 3.244 4.886 1.00 . A A . 6 TRP CD2 1 1
8 4071 1 1 6 TRP CE2 C 22.598 1.917 4.977 1.00 . A A . 6 TRP CE2 1 1
8 4072 1 1 6 TRP CE3 C 23.358 3.932 6.082 1.00 . A A . 6 TRP CE3 1 1
8 4073 1 1 6 TRP CG C 23.189 3.603 3.479 1.00 . A A . 6 TRP CG 1 1
8 4074 1 1 6 TRP CH2 C 22.673 1.993 7.387 1.00 . A A . 6 TRP CH2 1 1
8 4075 1 1 6 TRP CZ2 C 22.394 1.295 6.210 1.00 . A A . 6 TRP CZ2 1 1
8 4076 1 1 6 TRP CZ3 C 23.154 3.308 7.325 1.00 . A A . 6 TRP CZ3 1 1
8 4077 1 1 6 TRP H H 23.667 6.839 4.521 1.00 . A A . 6 TRP H 1 1
8 4078 1 1 6 TRP HA H 25.230 4.623 4.287 1.00 . A A . 6 TRP HA 1 1
8 4079 1 1 6 TRP HB2 H 22.866 5.632 2.968 1.00 . A A . 6 TRP HB2 1 1
8 4080 1 1 6 TRP HB3 H 23.873 4.738 1.829 1.00 . A A . 6 TRP HB3 1 1
8 4081 1 1 6 TRP HD1 H 22.733 2.450 1.707 1.00 . A A . 6 TRP HD1 1 1
8 4082 1 1 6 TRP HE1 H 22.098 0.633 3.415 1.00 . A A . 6 TRP HE1 1 1
8 4083 1 1 6 TRP HE3 H 23.729 4.941 6.042 1.00 . A A . 6 TRP HE3 1 1
8 4084 1 1 6 TRP HH2 H 22.517 1.519 8.345 1.00 . A A . 6 TRP HH2 1 1
8 4085 1 1 6 TRP HZ2 H 22.023 0.284 6.247 1.00 . A A . 6 TRP HZ2 1 1
8 4086 1 1 6 TRP HZ3 H 23.368 3.846 8.237 1.00 . A A . 6 TRP HZ3 1 1
8 4087 1 1 6 TRP N N 24.601 6.602 4.339 1.00 . A A . 6 TRP N 1 1
8 4088 1 1 6 TRP NE1 N 22.428 1.520 3.665 1.00 . A A . 6 TRP NE1 1 1
8 4089 1 1 6 TRP O O 27.104 5.089 2.684 1.00 . A A . 6 TRP O 1 1
8 4090 1 1 7 GLU C C 28.050 7.181 1.192 1.00 . A A . 7 GLU C 1 1
8 4091 1 1 7 GLU CA C 26.710 6.793 0.569 1.00 . A A . 7 GLU CA 1 1
8 4092 1 1 7 GLU CB C 26.197 7.940 -0.299 1.00 . A A . 7 GLU CB 1 1
8 4093 1 1 7 GLU CD C 26.964 6.989 -2.484 1.00 . A A . 7 GLU CD 1 1
8 4094 1 1 7 GLU CG C 25.748 7.397 -1.657 1.00 . A A . 7 GLU CG 1 1
8 4095 1 1 7 GLU H H 24.838 6.894 1.557 1.00 . A A . 7 GLU H 1 1
8 4096 1 1 7 GLU HA H 26.854 5.924 -0.054 1.00 . A A . 7 GLU HA 1 1
8 4097 1 1 7 GLU HB2 H 25.362 8.413 0.194 1.00 . A A . 7 GLU HB2 1 1
8 4098 1 1 7 GLU HB3 H 26.987 8.661 -0.444 1.00 . A A . 7 GLU HB3 1 1
8 4099 1 1 7 GLU HG2 H 25.112 6.537 -1.505 1.00 . A A . 7 GLU HG2 1 1
8 4100 1 1 7 GLU HG3 H 25.198 8.162 -2.184 1.00 . A A . 7 GLU HG3 1 1
8 4101 1 1 7 GLU N N 25.725 6.479 1.596 1.00 . A A . 7 GLU N 1 1
8 4102 1 1 7 GLU O O 29.064 7.260 0.498 1.00 . A A . 7 GLU O 1 1
8 4103 1 1 7 GLU OE1 O 28.019 6.803 -1.899 1.00 . A A . 7 GLU OE1 1 1
8 4104 1 1 7 GLU OE2 O 26.820 6.864 -3.690 1.00 . A A . 7 GLU OE2 1 1
8 4105 1 1 8 VAL C C 29.892 6.605 3.920 1.00 . A A . 8 VAL C 1 1
8 4106 1 1 8 VAL CA C 29.279 7.805 3.196 1.00 . A A . 8 VAL CA 1 1
8 4107 1 1 8 VAL CB C 29.004 8.929 4.197 1.00 . A A . 8 VAL CB 1 1
8 4108 1 1 8 VAL CG1 C 30.320 9.624 4.551 1.00 . A A . 8 VAL CG1 1 1
8 4109 1 1 8 VAL CG2 C 28.045 9.950 3.575 1.00 . A A . 8 VAL CG2 1 1
8 4110 1 1 8 VAL H H 27.214 7.348 3.003 1.00 . A A . 8 VAL H 1 1
8 4111 1 1 8 VAL HA H 29.986 8.164 2.466 1.00 . A A . 8 VAL HA 1 1
8 4112 1 1 8 VAL HB H 28.567 8.518 5.094 1.00 . A A . 8 VAL HB 1 1
8 4113 1 1 8 VAL HG11 H 30.451 10.490 3.918 1.00 . A A . 8 VAL HG11 1 1
8 4114 1 1 8 VAL HG12 H 31.141 8.940 4.400 1.00 . A A . 8 VAL HG12 1 1
8 4115 1 1 8 VAL HG13 H 30.296 9.936 5.585 1.00 . A A . 8 VAL HG13 1 1
8 4116 1 1 8 VAL HG21 H 27.114 9.466 3.328 1.00 . A A . 8 VAL HG21 1 1
8 4117 1 1 8 VAL HG22 H 28.488 10.356 2.678 1.00 . A A . 8 VAL HG22 1 1
8 4118 1 1 8 VAL HG23 H 27.862 10.746 4.279 1.00 . A A . 8 VAL HG23 1 1
8 4119 1 1 8 VAL N N 28.050 7.424 2.501 1.00 . A A . 8 VAL N 1 1
8 4120 1 1 8 VAL O O 31.113 6.448 3.943 1.00 . A A . 8 VAL O 1 1
8 4121 1 1 9 ILE C C 29.093 3.326 4.469 1.00 . A A . 9 ILE C 1 1
8 4122 1 1 9 ILE CA C 29.508 4.585 5.225 1.00 . A A . 9 ILE CA 1 1
8 4123 1 1 9 ILE CB C 28.952 4.609 6.664 1.00 . A A . 9 ILE CB 1 1
8 4124 1 1 9 ILE CD1 C 27.472 2.604 7.163 1.00 . A A . 9 ILE CD1 1 1
8 4125 1 1 9 ILE CG1 C 28.886 3.194 7.281 1.00 . A A . 9 ILE CG1 1 1
8 4126 1 1 9 ILE CG2 C 27.568 5.258 6.673 1.00 . A A . 9 ILE CG2 1 1
8 4127 1 1 9 ILE H H 28.080 5.935 4.454 1.00 . A A . 9 ILE H 1 1
8 4128 1 1 9 ILE HA H 30.585 4.610 5.271 1.00 . A A . 9 ILE HA 1 1
8 4129 1 1 9 ILE HB H 29.609 5.218 7.266 1.00 . A A . 9 ILE HB 1 1
8 4130 1 1 9 ILE HD11 H 26.822 3.077 7.885 1.00 . A A . 9 ILE HD11 1 1
8 4131 1 1 9 ILE HD12 H 27.510 1.542 7.360 1.00 . A A . 9 ILE HD12 1 1
8 4132 1 1 9 ILE HD13 H 27.084 2.767 6.173 1.00 . A A . 9 ILE HD13 1 1
8 4133 1 1 9 ILE HG12 H 29.592 2.545 6.791 1.00 . A A . 9 ILE HG12 1 1
8 4134 1 1 9 ILE HG13 H 29.147 3.262 8.325 1.00 . A A . 9 ILE HG13 1 1
8 4135 1 1 9 ILE HG21 H 27.101 5.106 7.637 1.00 . A A . 9 ILE HG21 1 1
8 4136 1 1 9 ILE HG22 H 26.955 4.823 5.898 1.00 . A A . 9 ILE HG22 1 1
8 4137 1 1 9 ILE HG23 H 27.676 6.315 6.496 1.00 . A A . 9 ILE HG23 1 1
8 4138 1 1 9 ILE N N 29.041 5.763 4.507 1.00 . A A . 9 ILE N 1 1
8 4139 1 1 9 ILE O O 29.899 2.422 4.280 1.00 . A A . 9 ILE O 1 1
8 4140 1 1 10 ALA C C 27.998 2.070 1.911 1.00 . A A . 10 ALA C 1 1
8 4141 1 1 10 ALA CA C 27.351 2.128 3.287 1.00 . A A . 10 ALA CA 1 1
8 4142 1 1 10 ALA CB C 25.836 2.213 3.135 1.00 . A A . 10 ALA CB 1 1
8 4143 1 1 10 ALA H H 27.248 4.039 4.202 1.00 . A A . 10 ALA H 1 1
8 4144 1 1 10 ALA HA H 27.601 1.227 3.829 1.00 . A A . 10 ALA HA 1 1
8 4145 1 1 10 ALA HB1 H 25.475 1.325 2.640 1.00 . A A . 10 ALA HB1 1 1
8 4146 1 1 10 ALA HB2 H 25.583 3.082 2.545 1.00 . A A . 10 ALA HB2 1 1
8 4147 1 1 10 ALA HB3 H 25.382 2.293 4.110 1.00 . A A . 10 ALA HB3 1 1
8 4148 1 1 10 ALA N N 27.846 3.282 4.031 1.00 . A A . 10 ALA N 1 1
8 4149 1 1 10 ALA O O 28.789 1.172 1.625 1.00 . A A . 10 ALA O 1 1
8 4150 1 1 11 GLY C C 29.763 2.946 -0.170 1.00 . A A . 11 GLY C 1 1
8 4151 1 1 11 GLY CA C 28.253 3.078 -0.271 1.00 . A A . 11 GLY CA 1 1
8 4152 1 1 11 GLY H H 27.049 3.739 1.341 1.00 . A A . 11 GLY H 1 1
8 4153 1 1 11 GLY HA2 H 27.857 2.261 -0.859 1.00 . A A . 11 GLY HA2 1 1
8 4154 1 1 11 GLY HA3 H 28.009 4.016 -0.744 1.00 . A A . 11 GLY HA3 1 1
8 4155 1 1 11 GLY N N 27.673 3.039 1.061 1.00 . A A . 11 GLY N 1 1
8 4156 1 1 11 GLY O O 30.448 2.685 -1.158 1.00 . A A . 11 GLY O 1 1
8 4157 1 1 12 LEU C C 32.025 1.668 1.920 1.00 . A A . 12 LEU C 1 1
8 4158 1 1 12 LEU CA C 31.694 3.020 1.293 1.00 . A A . 12 LEU CA 1 1
8 4159 1 1 12 LEU CB C 32.150 4.145 2.225 1.00 . A A . 12 LEU CB 1 1
8 4160 1 1 12 LEU CD1 C 34.060 5.261 1.062 1.00 . A A . 12 LEU CD1 1 1
8 4161 1 1 12 LEU CD2 C 34.196 4.778 3.509 1.00 . A A . 12 LEU CD2 1 1
8 4162 1 1 12 LEU CG C 33.673 4.271 2.163 1.00 . A A . 12 LEU CG 1 1
8 4163 1 1 12 LEU H H 29.666 3.325 1.792 1.00 . A A . 12 LEU H 1 1
8 4164 1 1 12 LEU HA H 32.212 3.113 0.353 1.00 . A A . 12 LEU HA 1 1
8 4165 1 1 12 LEU HB2 H 31.697 5.075 1.914 1.00 . A A . 12 LEU HB2 1 1
8 4166 1 1 12 LEU HB3 H 31.850 3.918 3.236 1.00 . A A . 12 LEU HB3 1 1
8 4167 1 1 12 LEU HD11 H 33.408 5.126 0.211 1.00 . A A . 12 LEU HD11 1 1
8 4168 1 1 12 LEU HD12 H 35.082 5.082 0.763 1.00 . A A . 12 LEU HD12 1 1
8 4169 1 1 12 LEU HD13 H 33.965 6.270 1.433 1.00 . A A . 12 LEU HD13 1 1
8 4170 1 1 12 LEU HD21 H 34.041 4.021 4.263 1.00 . A A . 12 LEU HD21 1 1
8 4171 1 1 12 LEU HD22 H 33.664 5.676 3.787 1.00 . A A . 12 LEU HD22 1 1
8 4172 1 1 12 LEU HD23 H 35.250 4.995 3.426 1.00 . A A . 12 LEU HD23 1 1
8 4173 1 1 12 LEU HG H 34.106 3.306 1.947 1.00 . A A . 12 LEU HG 1 1
8 4174 1 1 12 LEU N N 30.269 3.125 1.045 1.00 . A A . 12 LEU N 1 1
8 4175 1 1 12 LEU O O 33.138 1.163 1.767 1.00 . A A . 12 LEU O 1 1
8 4176 1 1 13 VAL C C 30.319 -1.259 2.659 1.00 . A A . 13 VAL C 1 1
8 4177 1 1 13 VAL CA C 31.245 -0.212 3.266 1.00 . A A . 13 VAL CA 1 1
8 4178 1 1 13 VAL CB C 30.981 -0.106 4.769 1.00 . A A . 13 VAL CB 1 1
8 4179 1 1 13 VAL CG1 C 31.201 -1.472 5.421 1.00 . A A . 13 VAL CG1 1 1
8 4180 1 1 13 VAL CG2 C 31.945 0.911 5.387 1.00 . A A . 13 VAL CG2 1 1
8 4181 1 1 13 VAL H H 30.180 1.540 2.705 1.00 . A A . 13 VAL H 1 1
8 4182 1 1 13 VAL HA H 32.264 -0.528 3.113 1.00 . A A . 13 VAL HA 1 1
8 4183 1 1 13 VAL HB H 29.962 0.210 4.937 1.00 . A A . 13 VAL HB 1 1
8 4184 1 1 13 VAL HG11 H 30.250 -1.884 5.723 1.00 . A A . 13 VAL HG11 1 1
8 4185 1 1 13 VAL HG12 H 31.835 -1.359 6.289 1.00 . A A . 13 VAL HG12 1 1
8 4186 1 1 13 VAL HG13 H 31.674 -2.138 4.714 1.00 . A A . 13 VAL HG13 1 1
8 4187 1 1 13 VAL HG21 H 31.521 1.302 6.299 1.00 . A A . 13 VAL HG21 1 1
8 4188 1 1 13 VAL HG22 H 32.111 1.719 4.691 1.00 . A A . 13 VAL HG22 1 1
8 4189 1 1 13 VAL HG23 H 32.885 0.427 5.607 1.00 . A A . 13 VAL HG23 1 1
8 4190 1 1 13 VAL N N 31.048 1.087 2.621 1.00 . A A . 13 VAL N 1 1
8 4191 1 1 13 VAL O O 30.773 -2.296 2.183 1.00 . A A . 13 VAL O 1 1
8 4192 1 1 14 ALA C C 28.557 -2.469 0.793 1.00 . A A . 14 ALA C 1 1
8 4193 1 1 14 ALA CA C 28.050 -1.917 2.120 1.00 . A A . 14 ALA CA 1 1
8 4194 1 1 14 ALA CB C 26.708 -1.218 1.907 1.00 . A A . 14 ALA CB 1 1
8 4195 1 1 14 ALA H H 28.709 -0.140 3.069 1.00 . A A . 14 ALA H 1 1
8 4196 1 1 14 ALA HA H 27.914 -2.737 2.808 1.00 . A A . 14 ALA HA 1 1
8 4197 1 1 14 ALA HB1 H 26.838 -0.386 1.230 1.00 . A A . 14 ALA HB1 1 1
8 4198 1 1 14 ALA HB2 H 26.336 -0.856 2.854 1.00 . A A . 14 ALA HB2 1 1
8 4199 1 1 14 ALA HB3 H 26.001 -1.917 1.485 1.00 . A A . 14 ALA HB3 1 1
8 4200 1 1 14 ALA N N 29.020 -0.983 2.677 1.00 . A A . 14 ALA N 1 1
8 4201 1 1 14 ALA O O 28.450 -3.665 0.526 1.00 . A A . 14 ALA O 1 1
8 4202 1 1 15 LEU C C 30.873 -2.899 -1.107 1.00 . A A . 15 LEU C 1 1
8 4203 1 1 15 LEU CA C 29.649 -2.017 -1.321 1.00 . A A . 15 LEU CA 1 1
8 4204 1 1 15 LEU CB C 30.025 -0.793 -2.164 1.00 . A A . 15 LEU CB 1 1
8 4205 1 1 15 LEU CD1 C 29.298 -1.914 -4.294 1.00 . A A . 15 LEU CD1 1 1
8 4206 1 1 15 LEU CD2 C 30.908 -0.006 -4.363 1.00 . A A . 15 LEU CD2 1 1
8 4207 1 1 15 LEU CG C 30.464 -1.234 -3.566 1.00 . A A . 15 LEU CG 1 1
8 4208 1 1 15 LEU H H 29.187 -0.653 0.233 1.00 . A A . 15 LEU H 1 1
8 4209 1 1 15 LEU HA H 28.891 -2.585 -1.837 1.00 . A A . 15 LEU HA 1 1
8 4210 1 1 15 LEU HB2 H 29.171 -0.135 -2.242 1.00 . A A . 15 LEU HB2 1 1
8 4211 1 1 15 LEU HB3 H 30.838 -0.267 -1.686 1.00 . A A . 15 LEU HB3 1 1
8 4212 1 1 15 LEU HD11 H 29.328 -2.978 -4.104 1.00 . A A . 15 LEU HD11 1 1
8 4213 1 1 15 LEU HD12 H 29.384 -1.735 -5.355 1.00 . A A . 15 LEU HD12 1 1
8 4214 1 1 15 LEU HD13 H 28.363 -1.512 -3.936 1.00 . A A . 15 LEU HD13 1 1
8 4215 1 1 15 LEU HD21 H 31.612 0.567 -3.778 1.00 . A A . 15 LEU HD21 1 1
8 4216 1 1 15 LEU HD22 H 30.049 0.605 -4.593 1.00 . A A . 15 LEU HD22 1 1
8 4217 1 1 15 LEU HD23 H 31.380 -0.325 -5.281 1.00 . A A . 15 LEU HD23 1 1
8 4218 1 1 15 LEU HG H 31.288 -1.927 -3.484 1.00 . A A . 15 LEU HG 1 1
8 4219 1 1 15 LEU N N 29.120 -1.593 -0.033 1.00 . A A . 15 LEU N 1 1
8 4220 1 1 15 LEU O O 31.124 -3.831 -1.871 1.00 . A A . 15 LEU O 1 1
8 4221 1 1 16 LEU C C 32.467 -4.526 1.200 1.00 . A A . 16 LEU C 1 1
8 4222 1 1 16 LEU CA C 32.819 -3.369 0.269 1.00 . A A . 16 LEU CA 1 1
8 4223 1 1 16 LEU CB C 33.858 -2.468 0.939 1.00 . A A . 16 LEU CB 1 1
8 4224 1 1 16 LEU CD1 C 35.086 -0.301 0.750 1.00 . A A . 16 LEU CD1 1 1
8 4225 1 1 16 LEU CD2 C 34.261 -1.453 -1.307 1.00 . A A . 16 LEU CD2 1 1
8 4226 1 1 16 LEU CG C 33.960 -1.154 0.164 1.00 . A A . 16 LEU CG 1 1
8 4227 1 1 16 LEU H H 31.371 -1.848 0.519 1.00 . A A . 16 LEU H 1 1
8 4228 1 1 16 LEU HA H 33.238 -3.765 -0.640 1.00 . A A . 16 LEU HA 1 1
8 4229 1 1 16 LEU HB2 H 33.555 -2.265 1.956 1.00 . A A . 16 LEU HB2 1 1
8 4230 1 1 16 LEU HB3 H 34.818 -2.961 0.938 1.00 . A A . 16 LEU HB3 1 1
8 4231 1 1 16 LEU HD11 H 35.014 -0.300 1.828 1.00 . A A . 16 LEU HD11 1 1
8 4232 1 1 16 LEU HD12 H 35.000 0.712 0.383 1.00 . A A . 16 LEU HD12 1 1
8 4233 1 1 16 LEU HD13 H 36.041 -0.710 0.453 1.00 . A A . 16 LEU HD13 1 1
8 4234 1 1 16 LEU HD21 H 34.968 -2.267 -1.371 1.00 . A A . 16 LEU HD21 1 1
8 4235 1 1 16 LEU HD22 H 34.679 -0.575 -1.775 1.00 . A A . 16 LEU HD22 1 1
8 4236 1 1 16 LEU HD23 H 33.346 -1.729 -1.811 1.00 . A A . 16 LEU HD23 1 1
8 4237 1 1 16 LEU HG H 33.027 -0.618 0.240 1.00 . A A . 16 LEU HG 1 1
8 4238 1 1 16 LEU N N 31.627 -2.599 -0.055 1.00 . A A . 16 LEU N 1 1
8 4239 1 1 16 LEU O O 33.327 -5.330 1.558 1.00 . A A . 16 LEU O 1 1
8 4240 1 1 17 THR C C 29.678 -6.513 1.771 1.00 . A A . 17 THR C 1 1
8 4241 1 1 17 THR CA C 30.722 -5.652 2.475 1.00 . A A . 17 THR CA 1 1
8 4242 1 1 17 THR CB C 30.127 -5.034 3.745 1.00 . A A . 17 THR CB 1 1
8 4243 1 1 17 THR CG2 C 29.086 -5.976 4.354 1.00 . A A . 17 THR CG2 1 1
8 4244 1 1 17 THR H H 30.559 -3.922 1.263 1.00 . A A . 17 THR H 1 1
8 4245 1 1 17 THR HA H 31.553 -6.275 2.753 1.00 . A A . 17 THR HA 1 1
8 4246 1 1 17 THR HB H 29.658 -4.095 3.502 1.00 . A A . 17 THR HB 1 1
8 4247 1 1 17 THR HG1 H 30.809 -4.280 5.404 1.00 . A A . 17 THR HG1 1 1
8 4248 1 1 17 THR HG21 H 29.452 -6.991 4.318 1.00 . A A . 17 THR HG21 1 1
8 4249 1 1 17 THR HG22 H 28.163 -5.904 3.797 1.00 . A A . 17 THR HG22 1 1
8 4250 1 1 17 THR HG23 H 28.906 -5.695 5.383 1.00 . A A . 17 THR HG23 1 1
8 4251 1 1 17 THR N N 31.194 -4.595 1.586 1.00 . A A . 17 THR N 1 1
8 4252 1 1 17 THR O O 29.889 -7.704 1.551 1.00 . A A . 17 THR O 1 1
8 4253 1 1 17 THR OG1 O 31.168 -4.808 4.687 1.00 . A A . 17 THR OG1 1 1
8 4254 1 1 18 PHE C C 28.054 -7.536 -0.349 1.00 . A A . 18 PHE C 1 1
8 4255 1 1 18 PHE CA C 27.484 -6.626 0.737 1.00 . A A . 18 PHE CA 1 1
8 4256 1 1 18 PHE CB C 26.502 -5.636 0.109 1.00 . A A . 18 PHE CB 1 1
8 4257 1 1 18 PHE CD1 C 24.245 -6.335 0.987 1.00 . A A . 18 PHE CD1 1 1
8 4258 1 1 18 PHE CD2 C 24.832 -6.895 -1.298 1.00 . A A . 18 PHE CD2 1 1
8 4259 1 1 18 PHE CE1 C 23.001 -6.956 0.819 1.00 . A A . 18 PHE CE1 1 1
8 4260 1 1 18 PHE CE2 C 23.588 -7.516 -1.466 1.00 . A A . 18 PHE CE2 1 1
8 4261 1 1 18 PHE CG C 25.161 -6.305 -0.072 1.00 . A A . 18 PHE CG 1 1
8 4262 1 1 18 PHE CZ C 22.673 -7.546 -0.408 1.00 . A A . 18 PHE CZ 1 1
8 4263 1 1 18 PHE H H 28.436 -4.952 1.618 1.00 . A A . 18 PHE H 1 1
8 4264 1 1 18 PHE HA H 26.956 -7.230 1.458 1.00 . A A . 18 PHE HA 1 1
8 4265 1 1 18 PHE HB2 H 26.391 -4.779 0.756 1.00 . A A . 18 PHE HB2 1 1
8 4266 1 1 18 PHE HB3 H 26.876 -5.315 -0.852 1.00 . A A . 18 PHE HB3 1 1
8 4267 1 1 18 PHE HD1 H 24.498 -5.880 1.932 1.00 . A A . 18 PHE HD1 1 1
8 4268 1 1 18 PHE HD2 H 25.538 -6.871 -2.115 1.00 . A A . 18 PHE HD2 1 1
8 4269 1 1 18 PHE HE1 H 22.295 -6.979 1.636 1.00 . A A . 18 PHE HE1 1 1
8 4270 1 1 18 PHE HE2 H 23.336 -7.970 -2.411 1.00 . A A . 18 PHE HE2 1 1
8 4271 1 1 18 PHE HZ H 21.714 -8.024 -0.537 1.00 . A A . 18 PHE HZ 1 1
8 4272 1 1 18 PHE N N 28.552 -5.903 1.417 1.00 . A A . 18 PHE N 1 1
8 4273 1 1 18 PHE O O 27.633 -8.682 -0.494 1.00 . A A . 18 PHE O 1 1
8 4274 1 1 19 LEU C C 30.549 -8.857 -1.632 1.00 . A A . 19 LEU C 1 1
8 4275 1 1 19 LEU CA C 29.619 -7.786 -2.192 1.00 . A A . 19 LEU CA 1 1
8 4276 1 1 19 LEU CB C 30.410 -6.856 -3.116 1.00 . A A . 19 LEU CB 1 1
8 4277 1 1 19 LEU CD1 C 28.846 -7.104 -5.079 1.00 . A A . 19 LEU CD1 1 1
8 4278 1 1 19 LEU CD2 C 28.330 -5.479 -3.253 1.00 . A A . 19 LEU CD2 1 1
8 4279 1 1 19 LEU CG C 29.454 -6.124 -4.066 1.00 . A A . 19 LEU CG 1 1
8 4280 1 1 19 LEU H H 29.299 -6.092 -0.957 1.00 . A A . 19 LEU H 1 1
8 4281 1 1 19 LEU HA H 28.840 -8.269 -2.762 1.00 . A A . 19 LEU HA 1 1
8 4282 1 1 19 LEU HB2 H 30.942 -6.131 -2.517 1.00 . A A . 19 LEU HB2 1 1
8 4283 1 1 19 LEU HB3 H 31.121 -7.432 -3.690 1.00 . A A . 19 LEU HB3 1 1
8 4284 1 1 19 LEU HD11 H 28.943 -6.696 -6.075 1.00 . A A . 19 LEU HD11 1 1
8 4285 1 1 19 LEU HD12 H 27.802 -7.253 -4.852 1.00 . A A . 19 LEU HD12 1 1
8 4286 1 1 19 LEU HD13 H 29.363 -8.052 -5.029 1.00 . A A . 19 LEU HD13 1 1
8 4287 1 1 19 LEU HD21 H 27.812 -4.755 -3.864 1.00 . A A . 19 LEU HD21 1 1
8 4288 1 1 19 LEU HD22 H 28.749 -4.987 -2.387 1.00 . A A . 19 LEU HD22 1 1
8 4289 1 1 19 LEU HD23 H 27.635 -6.241 -2.933 1.00 . A A . 19 LEU HD23 1 1
8 4290 1 1 19 LEU HG H 29.997 -5.355 -4.597 1.00 . A A . 19 LEU HG 1 1
8 4291 1 1 19 LEU N N 29.007 -7.014 -1.115 1.00 . A A . 19 LEU N 1 1
8 4292 1 1 19 LEU O O 30.853 -9.840 -2.307 1.00 . A A . 19 LEU O 1 1
8 4293 1 1 20 ALA C C 31.101 -10.719 0.926 1.00 . A A . 20 ALA C 1 1
8 4294 1 1 20 ALA CA C 31.898 -9.620 0.232 1.00 . A A . 20 ALA CA 1 1
8 4295 1 1 20 ALA CB C 32.784 -8.910 1.255 1.00 . A A . 20 ALA CB 1 1
8 4296 1 1 20 ALA H H 30.729 -7.859 0.093 1.00 . A A . 20 ALA H 1 1
8 4297 1 1 20 ALA HA H 32.526 -10.066 -0.524 1.00 . A A . 20 ALA HA 1 1
8 4298 1 1 20 ALA HB1 H 33.822 -9.050 0.992 1.00 . A A . 20 ALA HB1 1 1
8 4299 1 1 20 ALA HB2 H 32.602 -9.324 2.237 1.00 . A A . 20 ALA HB2 1 1
8 4300 1 1 20 ALA HB3 H 32.552 -7.855 1.261 1.00 . A A . 20 ALA HB3 1 1
8 4301 1 1 20 ALA N N 31.002 -8.661 -0.401 1.00 . A A . 20 ALA N 1 1
8 4302 1 1 20 ALA O O 31.381 -11.905 0.758 1.00 . A A . 20 ALA O 1 1
8 4303 1 1 21 PHE C C 28.198 -11.833 1.511 1.00 . A A . 21 PHE C 1 1
8 4304 1 1 21 PHE CA C 29.274 -11.264 2.428 1.00 . A A . 21 PHE CA 1 1
8 4305 1 1 21 PHE CB C 28.621 -10.578 3.628 1.00 . A A . 21 PHE CB 1 1
8 4306 1 1 21 PHE CD1 C 30.663 -9.334 4.419 1.00 . A A . 21 PHE CD1 1 1
8 4307 1 1 21 PHE CD2 C 29.659 -10.980 5.890 1.00 . A A . 21 PHE CD2 1 1
8 4308 1 1 21 PHE CE1 C 31.643 -9.067 5.385 1.00 . A A . 21 PHE CE1 1 1
8 4309 1 1 21 PHE CE2 C 30.638 -10.715 6.856 1.00 . A A . 21 PHE CE2 1 1
8 4310 1 1 21 PHE CG C 29.673 -10.289 4.672 1.00 . A A . 21 PHE CG 1 1
8 4311 1 1 21 PHE CZ C 31.629 -9.757 6.603 1.00 . A A . 21 PHE CZ 1 1
8 4312 1 1 21 PHE H H 29.935 -9.353 1.804 1.00 . A A . 21 PHE H 1 1
8 4313 1 1 21 PHE HA H 29.895 -12.072 2.785 1.00 . A A . 21 PHE HA 1 1
8 4314 1 1 21 PHE HB2 H 28.166 -9.651 3.309 1.00 . A A . 21 PHE HB2 1 1
8 4315 1 1 21 PHE HB3 H 27.865 -11.225 4.047 1.00 . A A . 21 PHE HB3 1 1
8 4316 1 1 21 PHE HD1 H 30.674 -8.801 3.481 1.00 . A A . 21 PHE HD1 1 1
8 4317 1 1 21 PHE HD2 H 28.897 -11.718 6.086 1.00 . A A . 21 PHE HD2 1 1
8 4318 1 1 21 PHE HE1 H 32.406 -8.330 5.190 1.00 . A A . 21 PHE HE1 1 1
8 4319 1 1 21 PHE HE2 H 30.628 -11.246 7.795 1.00 . A A . 21 PHE HE2 1 1
8 4320 1 1 21 PHE HZ H 32.383 -9.553 7.346 1.00 . A A . 21 PHE HZ 1 1
8 4321 1 1 21 PHE N N 30.108 -10.312 1.709 1.00 . A A . 21 PHE N 1 1
8 4322 1 1 21 PHE O O 27.876 -13.019 1.575 1.00 . A A . 21 PHE O 1 1
8 4323 1 1 22 GLY C C 27.133 -12.494 -1.206 1.00 . A A . 22 GLY C 1 1
8 4324 1 1 22 GLY CA C 26.610 -11.409 -0.275 1.00 . A A . 22 GLY CA 1 1
8 4325 1 1 22 GLY H H 27.945 -10.046 0.646 1.00 . A A . 22 GLY H 1 1
8 4326 1 1 22 GLY HA2 H 25.769 -11.792 0.283 1.00 . A A . 22 GLY HA2 1 1
8 4327 1 1 22 GLY HA3 H 26.289 -10.566 -0.865 1.00 . A A . 22 GLY HA3 1 1
8 4328 1 1 22 GLY N N 27.647 -10.979 0.655 1.00 . A A . 22 GLY N 1 1
8 4329 1 1 22 GLY O O 26.533 -13.560 -1.334 1.00 . A A . 22 GLY O 1 1
8 4330 1 1 23 PHE C C 28.876 -14.569 -2.145 1.00 . A A . 23 PHE C 1 1
8 4331 1 1 23 PHE CA C 28.854 -13.178 -2.770 1.00 . A A . 23 PHE CA 1 1
8 4332 1 1 23 PHE CB C 30.277 -12.746 -3.118 1.00 . A A . 23 PHE CB 1 1
8 4333 1 1 23 PHE CD1 C 31.182 -14.534 -4.644 1.00 . A A . 23 PHE CD1 1 1
8 4334 1 1 23 PHE CD2 C 31.856 -14.536 -2.315 1.00 . A A . 23 PHE CD2 1 1
8 4335 1 1 23 PHE CE1 C 31.971 -15.667 -4.872 1.00 . A A . 23 PHE CE1 1 1
8 4336 1 1 23 PHE CE2 C 32.645 -15.668 -2.543 1.00 . A A . 23 PHE CE2 1 1
8 4337 1 1 23 PHE CG C 31.124 -13.967 -3.365 1.00 . A A . 23 PHE CG 1 1
8 4338 1 1 23 PHE CZ C 32.703 -16.235 -3.822 1.00 . A A . 23 PHE CZ 1 1
8 4339 1 1 23 PHE H H 28.700 -11.353 -1.712 1.00 . A A . 23 PHE H 1 1
8 4340 1 1 23 PHE HA H 28.268 -13.205 -3.675 1.00 . A A . 23 PHE HA 1 1
8 4341 1 1 23 PHE HB2 H 30.262 -12.132 -4.005 1.00 . A A . 23 PHE HB2 1 1
8 4342 1 1 23 PHE HB3 H 30.693 -12.182 -2.296 1.00 . A A . 23 PHE HB3 1 1
8 4343 1 1 23 PHE HD1 H 30.619 -14.096 -5.455 1.00 . A A . 23 PHE HD1 1 1
8 4344 1 1 23 PHE HD2 H 31.811 -14.098 -1.328 1.00 . A A . 23 PHE HD2 1 1
8 4345 1 1 23 PHE HE1 H 32.015 -16.103 -5.859 1.00 . A A . 23 PHE HE1 1 1
8 4346 1 1 23 PHE HE2 H 33.208 -16.105 -1.733 1.00 . A A . 23 PHE HE2 1 1
8 4347 1 1 23 PHE HZ H 33.312 -17.109 -3.998 1.00 . A A . 23 PHE HZ 1 1
8 4348 1 1 23 PHE N N 28.259 -12.217 -1.853 1.00 . A A . 23 PHE N 1 1
8 4349 1 1 23 PHE O O 28.729 -15.574 -2.838 1.00 . A A . 23 PHE O 1 1
8 4350 1 1 24 TRP C C 27.719 -16.310 0.339 1.00 . A A . 24 TRP C 1 1
8 4351 1 1 24 TRP CA C 29.110 -15.888 -0.122 1.00 . A A . 24 TRP CA 1 1
8 4352 1 1 24 TRP CB C 30.034 -15.768 1.088 1.00 . A A . 24 TRP CB 1 1
8 4353 1 1 24 TRP CD1 C 30.056 -18.229 1.649 1.00 . A A . 24 TRP CD1 1 1
8 4354 1 1 24 TRP CD2 C 29.353 -16.957 3.364 1.00 . A A . 24 TRP CD2 1 1
8 4355 1 1 24 TRP CE2 C 29.318 -18.297 3.812 1.00 . A A . 24 TRP CE2 1 1
8 4356 1 1 24 TRP CE3 C 28.956 -15.947 4.260 1.00 . A A . 24 TRP CE3 1 1
8 4357 1 1 24 TRP CG C 29.826 -16.940 1.987 1.00 . A A . 24 TRP CG 1 1
8 4358 1 1 24 TRP CH2 C 28.511 -17.612 5.981 1.00 . A A . 24 TRP CH2 1 1
8 4359 1 1 24 TRP CZ2 C 28.903 -18.626 5.103 1.00 . A A . 24 TRP CZ2 1 1
8 4360 1 1 24 TRP CZ3 C 28.537 -16.275 5.561 1.00 . A A . 24 TRP CZ3 1 1
8 4361 1 1 24 TRP H H 29.178 -13.786 -0.332 1.00 . A A . 24 TRP H 1 1
8 4362 1 1 24 TRP HA H 29.501 -16.646 -0.781 1.00 . A A . 24 TRP HA 1 1
8 4363 1 1 24 TRP HB2 H 31.061 -15.746 0.755 1.00 . A A . 24 TRP HB2 1 1
8 4364 1 1 24 TRP HB3 H 29.809 -14.858 1.622 1.00 . A A . 24 TRP HB3 1 1
8 4365 1 1 24 TRP HD1 H 30.415 -18.566 0.694 1.00 . A A . 24 TRP HD1 1 1
8 4366 1 1 24 TRP HE1 H 29.836 -20.011 2.751 1.00 . A A . 24 TRP HE1 1 1
8 4367 1 1 24 TRP HE3 H 28.974 -14.919 3.940 1.00 . A A . 24 TRP HE3 1 1
8 4368 1 1 24 TRP HH2 H 28.187 -17.858 6.980 1.00 . A A . 24 TRP HH2 1 1
8 4369 1 1 24 TRP HZ2 H 28.886 -19.659 5.422 1.00 . A A . 24 TRP HZ2 1 1
8 4370 1 1 24 TRP HZ3 H 28.233 -15.493 6.239 1.00 . A A . 24 TRP HZ3 1 1
8 4371 1 1 24 TRP N N 29.064 -14.617 -0.832 1.00 . A A . 24 TRP N 1 1
8 4372 1 1 24 TRP NE1 N 29.755 -19.036 2.731 1.00 . A A . 24 TRP NE1 1 1
8 4373 1 1 24 TRP O O 27.179 -17.303 -0.145 1.00 . A A . 24 TRP O 1 1
8 4374 1 1 25 LEU C C 24.962 -16.625 0.885 1.00 . A A . 25 LEU C 1 1
8 4375 1 1 25 LEU CA C 25.840 -15.829 1.846 1.00 . A A . 25 LEU CA 1 1
8 4376 1 1 25 LEU CB C 25.138 -14.515 2.195 1.00 . A A . 25 LEU CB 1 1
8 4377 1 1 25 LEU CD1 C 25.190 -12.666 3.873 1.00 . A A . 25 LEU CD1 1 1
8 4378 1 1 25 LEU CD2 C 24.500 -14.962 4.577 1.00 . A A . 25 LEU CD2 1 1
8 4379 1 1 25 LEU CG C 25.425 -14.161 3.654 1.00 . A A . 25 LEU CG 1 1
8 4380 1 1 25 LEU H H 27.667 -14.778 1.624 1.00 . A A . 25 LEU H 1 1
8 4381 1 1 25 LEU HA H 25.964 -16.397 2.751 1.00 . A A . 25 LEU HA 1 1
8 4382 1 1 25 LEU HB2 H 25.510 -13.730 1.554 1.00 . A A . 25 LEU HB2 1 1
8 4383 1 1 25 LEU HB3 H 24.073 -14.624 2.053 1.00 . A A . 25 LEU HB3 1 1
8 4384 1 1 25 LEU HD11 H 25.841 -12.100 3.223 1.00 . A A . 25 LEU HD11 1 1
8 4385 1 1 25 LEU HD12 H 25.403 -12.415 4.901 1.00 . A A . 25 LEU HD12 1 1
8 4386 1 1 25 LEU HD13 H 24.160 -12.427 3.649 1.00 . A A . 25 LEU HD13 1 1
8 4387 1 1 25 LEU HD21 H 24.114 -15.822 4.049 1.00 . A A . 25 LEU HD21 1 1
8 4388 1 1 25 LEU HD22 H 23.680 -14.336 4.894 1.00 . A A . 25 LEU HD22 1 1
8 4389 1 1 25 LEU HD23 H 25.055 -15.292 5.443 1.00 . A A . 25 LEU HD23 1 1
8 4390 1 1 25 LEU HG H 26.453 -14.399 3.879 1.00 . A A . 25 LEU HG 1 1
8 4391 1 1 25 LEU N N 27.166 -15.549 1.284 1.00 . A A . 25 LEU N 1 1
8 4392 1 1 25 LEU O O 24.448 -17.684 1.235 1.00 . A A . 25 LEU O 1 1
8 4393 1 1 26 PHE C C 24.611 -18.040 -1.853 1.00 . A A . 26 PHE C 1 1
8 4394 1 1 26 PHE CA C 23.944 -16.777 -1.306 1.00 . A A . 26 PHE CA 1 1
8 4395 1 1 26 PHE CB C 23.643 -15.824 -2.462 1.00 . A A . 26 PHE CB 1 1
8 4396 1 1 26 PHE CD1 C 22.344 -14.253 -0.981 1.00 . A A . 26 PHE CD1 1 1
8 4397 1 1 26 PHE CD2 C 24.134 -13.355 -2.348 1.00 . A A . 26 PHE CD2 1 1
8 4398 1 1 26 PHE CE1 C 22.087 -12.972 -0.476 1.00 . A A . 26 PHE CE1 1 1
8 4399 1 1 26 PHE CE2 C 23.878 -12.074 -1.844 1.00 . A A . 26 PHE CE2 1 1
8 4400 1 1 26 PHE CG C 23.369 -14.444 -1.916 1.00 . A A . 26 PHE CG 1 1
8 4401 1 1 26 PHE CZ C 22.854 -11.883 -0.906 1.00 . A A . 26 PHE CZ 1 1
8 4402 1 1 26 PHE H H 25.201 -15.247 -0.546 1.00 . A A . 26 PHE H 1 1
8 4403 1 1 26 PHE HA H 23.014 -17.052 -0.835 1.00 . A A . 26 PHE HA 1 1
8 4404 1 1 26 PHE HB2 H 24.492 -15.788 -3.127 1.00 . A A . 26 PHE HB2 1 1
8 4405 1 1 26 PHE HB3 H 22.777 -16.175 -3.002 1.00 . A A . 26 PHE HB3 1 1
8 4406 1 1 26 PHE HD1 H 21.754 -15.092 -0.647 1.00 . A A . 26 PHE HD1 1 1
8 4407 1 1 26 PHE HD2 H 24.925 -13.500 -3.068 1.00 . A A . 26 PHE HD2 1 1
8 4408 1 1 26 PHE HE1 H 21.298 -12.826 0.246 1.00 . A A . 26 PHE HE1 1 1
8 4409 1 1 26 PHE HE2 H 24.467 -11.233 -2.175 1.00 . A A . 26 PHE HE2 1 1
8 4410 1 1 26 PHE HZ H 22.656 -10.898 -0.517 1.00 . A A . 26 PHE HZ 1 1
8 4411 1 1 26 PHE N N 24.780 -16.103 -0.320 1.00 . A A . 26 PHE N 1 1
8 4412 1 1 26 PHE O O 24.114 -19.149 -1.657 1.00 . A A . 26 PHE O 1 1
8 4413 1 1 27 LYS C C 26.759 -20.083 -2.139 1.00 . A A . 27 LYS C 1 1
8 4414 1 1 27 LYS CA C 26.432 -18.993 -3.160 1.00 . A A . 27 LYS CA 1 1
8 4415 1 1 27 LYS CB C 27.716 -18.500 -3.824 1.00 . A A . 27 LYS CB 1 1
8 4416 1 1 27 LYS CD C 28.499 -16.819 -5.510 1.00 . A A . 27 LYS CD 1 1
8 4417 1 1 27 LYS CE C 28.581 -16.761 -7.035 1.00 . A A . 27 LYS CE 1 1
8 4418 1 1 27 LYS CG C 27.351 -17.744 -5.102 1.00 . A A . 27 LYS CG 1 1
8 4419 1 1 27 LYS H H 26.062 -16.954 -2.698 1.00 . A A . 27 LYS H 1 1
8 4420 1 1 27 LYS HA H 25.801 -19.421 -3.923 1.00 . A A . 27 LYS HA 1 1
8 4421 1 1 27 LYS HB2 H 28.242 -17.841 -3.149 1.00 . A A . 27 LYS HB2 1 1
8 4422 1 1 27 LYS HB3 H 28.343 -19.342 -4.071 1.00 . A A . 27 LYS HB3 1 1
8 4423 1 1 27 LYS HD2 H 28.317 -15.828 -5.122 1.00 . A A . 27 LYS HD2 1 1
8 4424 1 1 27 LYS HD3 H 29.429 -17.200 -5.114 1.00 . A A . 27 LYS HD3 1 1
8 4425 1 1 27 LYS HE2 H 29.103 -15.865 -7.335 1.00 . A A . 27 LYS HE2 1 1
8 4426 1 1 27 LYS HE3 H 29.114 -17.628 -7.401 1.00 . A A . 27 LYS HE3 1 1
8 4427 1 1 27 LYS HG2 H 27.162 -18.454 -5.895 1.00 . A A . 27 LYS HG2 1 1
8 4428 1 1 27 LYS HG3 H 26.463 -17.157 -4.929 1.00 . A A . 27 LYS HG3 1 1
8 4429 1 1 27 LYS HZ1 H 26.519 -16.529 -6.847 1.00 . A A . 27 LYS HZ1 1 1
8 4430 1 1 27 LYS HZ2 H 26.986 -17.683 -8.005 1.00 . A A . 27 LYS HZ2 1 1
8 4431 1 1 27 LYS HZ3 H 27.138 -16.025 -8.343 1.00 . A A . 27 LYS HZ3 1 1
8 4432 1 1 27 LYS N N 25.721 -17.863 -2.560 1.00 . A A . 27 LYS N 1 1
8 4433 1 1 27 LYS NZ N 27.202 -16.749 -7.601 1.00 . A A . 27 LYS NZ 1 1
8 4434 1 1 27 LYS O O 27.324 -21.116 -2.498 1.00 . A A . 27 LYS O 1 1
8 4435 1 1 28 TYR C C 25.355 -21.248 0.858 1.00 . A A . 28 TYR C 1 1
8 4436 1 1 28 TYR CA C 26.657 -20.843 0.172 1.00 . A A . 28 TYR CA 1 1
8 4437 1 1 28 TYR CB C 27.630 -20.278 1.208 1.00 . A A . 28 TYR CB 1 1
8 4438 1 1 28 TYR CD1 C 27.107 -21.936 3.032 1.00 . A A . 28 TYR CD1 1 1
8 4439 1 1 28 TYR CD2 C 26.705 -19.580 3.445 1.00 . A A . 28 TYR CD2 1 1
8 4440 1 1 28 TYR CE1 C 26.649 -22.239 4.319 1.00 . A A . 28 TYR CE1 1 1
8 4441 1 1 28 TYR CE2 C 26.246 -19.884 4.733 1.00 . A A . 28 TYR CE2 1 1
8 4442 1 1 28 TYR CG C 27.134 -20.606 2.595 1.00 . A A . 28 TYR CG 1 1
8 4443 1 1 28 TYR CZ C 26.218 -21.214 5.169 1.00 . A A . 28 TYR CZ 1 1
8 4444 1 1 28 TYR H H 25.946 -19.019 -0.651 1.00 . A A . 28 TYR H 1 1
8 4445 1 1 28 TYR HA H 27.099 -21.722 -0.273 1.00 . A A . 28 TYR HA 1 1
8 4446 1 1 28 TYR HB2 H 28.606 -20.717 1.060 1.00 . A A . 28 TYR HB2 1 1
8 4447 1 1 28 TYR HB3 H 27.698 -19.209 1.093 1.00 . A A . 28 TYR HB3 1 1
8 4448 1 1 28 TYR HD1 H 27.439 -22.726 2.375 1.00 . A A . 28 TYR HD1 1 1
8 4449 1 1 28 TYR HD2 H 26.728 -18.556 3.109 1.00 . A A . 28 TYR HD2 1 1
8 4450 1 1 28 TYR HE1 H 26.627 -23.266 4.657 1.00 . A A . 28 TYR HE1 1 1
8 4451 1 1 28 TYR HE2 H 25.912 -19.092 5.388 1.00 . A A . 28 TYR HE2 1 1
8 4452 1 1 28 TYR HH H 25.975 -20.773 7.011 1.00 . A A . 28 TYR HH 1 1
8 4453 1 1 28 TYR N N 26.399 -19.856 -0.879 1.00 . A A . 28 TYR N 1 1
8 4454 1 1 28 TYR O O 25.126 -22.427 1.122 1.00 . A A . 28 TYR O 1 1
8 4455 1 1 28 TYR OH O 25.765 -21.515 6.438 1.00 . A A . 28 TYR OH 1 1
8 4456 1 1 29 LEU C C 22.123 -20.706 0.773 1.00 . A A . 29 LEU C 1 1
8 4457 1 1 29 LEU CA C 23.236 -20.541 1.804 1.00 . A A . 29 LEU CA 1 1
8 4458 1 1 29 LEU CB C 22.890 -19.398 2.764 1.00 . A A . 29 LEU CB 1 1
8 4459 1 1 29 LEU CD1 C 21.832 -18.798 4.944 1.00 . A A . 29 LEU CD1 1 1
8 4460 1 1 29 LEU CD2 C 20.801 -20.566 3.511 1.00 . A A . 29 LEU CD2 1 1
8 4461 1 1 29 LEU CG C 22.122 -19.942 3.971 1.00 . A A . 29 LEU CG 1 1
8 4462 1 1 29 LEU H H 24.744 -19.342 0.914 1.00 . A A . 29 LEU H 1 1
8 4463 1 1 29 LEU HA H 23.327 -21.456 2.368 1.00 . A A . 29 LEU HA 1 1
8 4464 1 1 29 LEU HB2 H 23.801 -18.930 3.105 1.00 . A A . 29 LEU HB2 1 1
8 4465 1 1 29 LEU HB3 H 22.282 -18.668 2.252 1.00 . A A . 29 LEU HB3 1 1
8 4466 1 1 29 LEU HD11 H 22.756 -18.469 5.398 1.00 . A A . 29 LEU HD11 1 1
8 4467 1 1 29 LEU HD12 H 21.155 -19.142 5.713 1.00 . A A . 29 LEU HD12 1 1
8 4468 1 1 29 LEU HD13 H 21.381 -17.976 4.409 1.00 . A A . 29 LEU HD13 1 1
8 4469 1 1 29 LEU HD21 H 20.076 -20.500 4.308 1.00 . A A . 29 LEU HD21 1 1
8 4470 1 1 29 LEU HD22 H 20.962 -21.603 3.257 1.00 . A A . 29 LEU HD22 1 1
8 4471 1 1 29 LEU HD23 H 20.432 -20.036 2.646 1.00 . A A . 29 LEU HD23 1 1
8 4472 1 1 29 LEU HG H 22.721 -20.690 4.470 1.00 . A A . 29 LEU HG 1 1
8 4473 1 1 29 LEU N N 24.509 -20.265 1.147 1.00 . A A . 29 LEU N 1 1
8 4474 1 1 29 LEU O O 21.251 -21.561 0.921 1.00 . A A . 29 LEU O 1 1
8 4475 1 1 30 GLN C C 21.478 -21.091 -2.297 1.00 . A A . 30 GLN C 1 1
8 4476 1 1 30 GLN CA C 21.153 -19.963 -1.322 1.00 . A A . 30 GLN CA 1 1
8 4477 1 1 30 GLN CB C 21.081 -18.633 -2.079 1.00 . A A . 30 GLN CB 1 1
8 4478 1 1 30 GLN CD C 19.473 -17.400 -3.565 1.00 . A A . 30 GLN CD 1 1
8 4479 1 1 30 GLN CG C 20.093 -18.757 -3.241 1.00 . A A . 30 GLN CG 1 1
8 4480 1 1 30 GLN H H 22.884 -19.230 -0.341 1.00 . A A . 30 GLN H 1 1
8 4481 1 1 30 GLN HA H 20.193 -20.159 -0.870 1.00 . A A . 30 GLN HA 1 1
8 4482 1 1 30 GLN HB2 H 20.752 -17.855 -1.405 1.00 . A A . 30 GLN HB2 1 1
8 4483 1 1 30 GLN HB3 H 22.056 -18.388 -2.468 1.00 . A A . 30 GLN HB3 1 1
8 4484 1 1 30 GLN HE21 H 20.800 -16.362 -2.513 1.00 . A A . 30 GLN HE21 1 1
8 4485 1 1 30 GLN HE22 H 19.605 -15.438 -3.287 1.00 . A A . 30 GLN HE22 1 1
8 4486 1 1 30 GLN HG2 H 20.615 -19.125 -4.112 1.00 . A A . 30 GLN HG2 1 1
8 4487 1 1 30 GLN HG3 H 19.312 -19.453 -2.973 1.00 . A A . 30 GLN HG3 1 1
8 4488 1 1 30 GLN N N 22.163 -19.890 -0.273 1.00 . A A . 30 GLN N 1 1
8 4489 1 1 30 GLN NE2 N 20.003 -16.310 -3.081 1.00 . A A . 30 GLN NE2 1 1
8 4490 1 1 30 GLN O O 20.663 -21.439 -3.152 1.00 . A A . 30 GLN O 1 1
8 4491 1 1 30 GLN OE1 O 18.479 -17.334 -4.289 1.00 . A A . 30 GLN OE1 1 1
8 4492 1 1 31 LYS C C 23.384 -24.003 -2.184 1.00 . A A . 31 LYS C 1 1
8 4493 1 1 31 LYS CA C 23.108 -22.753 -3.019 1.00 . A A . 31 LYS CA 1 1
8 4494 1 1 31 LYS CB C 24.376 -22.347 -3.779 1.00 . A A . 31 LYS CB 1 1
8 4495 1 1 31 LYS CD C 23.104 -20.479 -4.852 1.00 . A A . 31 LYS CD 1 1
8 4496 1 1 31 LYS CE C 23.396 -19.401 -5.898 1.00 . A A . 31 LYS CE 1 1
8 4497 1 1 31 LYS CG C 23.993 -21.697 -5.111 1.00 . A A . 31 LYS CG 1 1
8 4498 1 1 31 LYS H H 23.275 -21.341 -1.451 1.00 . A A . 31 LYS H 1 1
8 4499 1 1 31 LYS HA H 22.328 -22.973 -3.732 1.00 . A A . 31 LYS HA 1 1
8 4500 1 1 31 LYS HB2 H 24.940 -21.643 -3.185 1.00 . A A . 31 LYS HB2 1 1
8 4501 1 1 31 LYS HB3 H 24.979 -23.221 -3.971 1.00 . A A . 31 LYS HB3 1 1
8 4502 1 1 31 LYS HD2 H 22.067 -20.773 -4.917 1.00 . A A . 31 LYS HD2 1 1
8 4503 1 1 31 LYS HD3 H 23.307 -20.087 -3.866 1.00 . A A . 31 LYS HD3 1 1
8 4504 1 1 31 LYS HE2 H 24.287 -18.857 -5.618 1.00 . A A . 31 LYS HE2 1 1
8 4505 1 1 31 LYS HE3 H 23.546 -19.864 -6.861 1.00 . A A . 31 LYS HE3 1 1
8 4506 1 1 31 LYS HG2 H 24.888 -21.385 -5.629 1.00 . A A . 31 LYS HG2 1 1
8 4507 1 1 31 LYS HG3 H 23.454 -22.409 -5.718 1.00 . A A . 31 LYS HG3 1 1
8 4508 1 1 31 LYS HZ1 H 22.169 -17.929 -5.083 1.00 . A A . 31 LYS HZ1 1 1
8 4509 1 1 31 LYS HZ2 H 21.367 -18.996 -6.136 1.00 . A A . 31 LYS HZ2 1 1
8 4510 1 1 31 LYS HZ3 H 22.391 -17.792 -6.759 1.00 . A A . 31 LYS HZ3 1 1
8 4511 1 1 31 LYS N N 22.674 -21.661 -2.155 1.00 . A A . 31 LYS N 1 1
8 4512 1 1 31 LYS NZ N 22.244 -18.458 -5.974 1.00 . A A . 31 LYS NZ 1 1
8 4513 1 1 31 LYS O O 24.532 -24.414 -2.020 1.00 . A A . 31 LYS O 1 1
8 4514 1 1 32 LYS C C 21.182 -26.626 -0.870 1.00 . A A . 32 LYS C 1 1
8 4515 1 1 32 LYS CA C 22.463 -25.798 -0.839 1.00 . A A . 32 LYS CA 1 1
8 4516 1 1 32 LYS CB C 22.788 -25.411 0.607 1.00 . A A . 32 LYS CB 1 1
8 4517 1 1 32 LYS CD C 20.863 -25.255 2.194 1.00 . A A . 32 LYS CD 1 1
8 4518 1 1 32 LYS CE C 19.775 -24.335 2.750 1.00 . A A . 32 LYS CE 1 1
8 4519 1 1 32 LYS CG C 21.691 -24.497 1.154 1.00 . A A . 32 LYS CG 1 1
8 4520 1 1 32 LYS H H 21.430 -24.228 -1.815 1.00 . A A . 32 LYS H 1 1
8 4521 1 1 32 LYS HA H 23.274 -26.391 -1.229 1.00 . A A . 32 LYS HA 1 1
8 4522 1 1 32 LYS HB2 H 22.849 -26.304 1.213 1.00 . A A . 32 LYS HB2 1 1
8 4523 1 1 32 LYS HB3 H 23.734 -24.891 0.635 1.00 . A A . 32 LYS HB3 1 1
8 4524 1 1 32 LYS HD2 H 20.405 -26.117 1.731 1.00 . A A . 32 LYS HD2 1 1
8 4525 1 1 32 LYS HD3 H 21.505 -25.577 3.000 1.00 . A A . 32 LYS HD3 1 1
8 4526 1 1 32 LYS HE2 H 19.793 -23.394 2.220 1.00 . A A . 32 LYS HE2 1 1
8 4527 1 1 32 LYS HE3 H 18.809 -24.801 2.621 1.00 . A A . 32 LYS HE3 1 1
8 4528 1 1 32 LYS HG2 H 22.141 -23.630 1.614 1.00 . A A . 32 LYS HG2 1 1
8 4529 1 1 32 LYS HG3 H 21.046 -24.182 0.347 1.00 . A A . 32 LYS HG3 1 1
8 4530 1 1 32 LYS HZ1 H 20.988 -24.386 4.441 1.00 . A A . 32 LYS HZ1 1 1
8 4531 1 1 32 LYS HZ2 H 19.340 -24.644 4.762 1.00 . A A . 32 LYS HZ2 1 1
8 4532 1 1 32 LYS HZ3 H 19.905 -23.082 4.408 1.00 . A A . 32 LYS HZ3 1 1
8 4533 1 1 32 LYS N N 22.321 -24.600 -1.656 1.00 . A A . 32 LYS N 1 1
8 4534 1 1 32 LYS NZ N 20.020 -24.094 4.199 1.00 . A A . 32 LYS NZ 1 1
8 4535 1 1 32 LYS O O 21.147 -27.651 -0.209 1.00 . A A . 32 LYS O 1 1
8 4536 1 1 32 LYS OXT O 20.256 -26.223 -1.554 1.00 . A A . 32 LYS OXT 1 1
9 4537 1 1 1 LYS C C 22.520 14.577 -2.629 1.00 . A A . 1 LYS C 1 1
9 4538 1 1 1 LYS CA C 21.792 15.518 -3.581 1.00 . A A . 1 LYS CA 1 1
9 4539 1 1 1 LYS CB C 20.277 15.388 -3.389 1.00 . A A . 1 LYS CB 1 1
9 4540 1 1 1 LYS CD C 19.367 14.584 -5.591 1.00 . A A . 1 LYS CD 1 1
9 4541 1 1 1 LYS CE C 17.875 14.923 -5.635 1.00 . A A . 1 LYS CE 1 1
9 4542 1 1 1 LYS CG C 19.761 14.172 -4.167 1.00 . A A . 1 LYS CG 1 1
9 4543 1 1 1 LYS H1 H 21.692 15.846 -5.635 1.00 . A A . 1 LYS H1 1 1
9 4544 1 1 1 LYS H2 H 21.824 14.209 -5.199 1.00 . A A . 1 LYS H2 1 1
9 4545 1 1 1 LYS H3 H 23.179 15.227 -5.106 1.00 . A A . 1 LYS H3 1 1
9 4546 1 1 1 LYS HA H 22.091 16.535 -3.376 1.00 . A A . 1 LYS HA 1 1
9 4547 1 1 1 LYS HB2 H 20.062 15.257 -2.337 1.00 . A A . 1 LYS HB2 1 1
9 4548 1 1 1 LYS HB3 H 19.790 16.280 -3.745 1.00 . A A . 1 LYS HB3 1 1
9 4549 1 1 1 LYS HD2 H 19.943 15.445 -5.896 1.00 . A A . 1 LYS HD2 1 1
9 4550 1 1 1 LYS HD3 H 19.565 13.765 -6.267 1.00 . A A . 1 LYS HD3 1 1
9 4551 1 1 1 LYS HE2 H 17.604 15.229 -6.635 1.00 . A A . 1 LYS HE2 1 1
9 4552 1 1 1 LYS HE3 H 17.300 14.055 -5.356 1.00 . A A . 1 LYS HE3 1 1
9 4553 1 1 1 LYS HG2 H 20.534 13.420 -4.212 1.00 . A A . 1 LYS HG2 1 1
9 4554 1 1 1 LYS HG3 H 18.897 13.766 -3.662 1.00 . A A . 1 LYS HG3 1 1
9 4555 1 1 1 LYS HZ1 H 16.620 16.381 -4.836 1.00 . A A . 1 LYS HZ1 1 1
9 4556 1 1 1 LYS HZ2 H 18.264 16.809 -4.843 1.00 . A A . 1 LYS HZ2 1 1
9 4557 1 1 1 LYS HZ3 H 17.681 15.688 -3.708 1.00 . A A . 1 LYS HZ3 1 1
9 4558 1 1 1 LYS N N 22.148 15.173 -4.986 1.00 . A A . 1 LYS N 1 1
9 4559 1 1 1 LYS NZ N 17.589 16.035 -4.683 1.00 . A A . 1 LYS NZ 1 1
9 4560 1 1 1 LYS O O 22.616 14.841 -1.430 1.00 . A A . 1 LYS O 1 1
9 4561 1 1 2 LYS C C 22.855 11.952 -1.255 1.00 . A A . 2 LYS C 1 1
9 4562 1 1 2 LYS CA C 23.754 12.500 -2.360 1.00 . A A . 2 LYS CA 1 1
9 4563 1 1 2 LYS CB C 24.995 13.145 -1.740 1.00 . A A . 2 LYS CB 1 1
9 4564 1 1 2 LYS CD C 26.286 11.003 -1.784 1.00 . A A . 2 LYS CD 1 1
9 4565 1 1 2 LYS CE C 27.494 10.804 -0.868 1.00 . A A . 2 LYS CE 1 1
9 4566 1 1 2 LYS CG C 26.251 12.454 -2.272 1.00 . A A . 2 LYS CG 1 1
9 4567 1 1 2 LYS H H 22.927 13.319 -4.132 1.00 . A A . 2 LYS H 1 1
9 4568 1 1 2 LYS HA H 24.065 11.683 -2.995 1.00 . A A . 2 LYS HA 1 1
9 4569 1 1 2 LYS HB2 H 25.022 14.193 -1.999 1.00 . A A . 2 LYS HB2 1 1
9 4570 1 1 2 LYS HB3 H 24.956 13.040 -0.666 1.00 . A A . 2 LYS HB3 1 1
9 4571 1 1 2 LYS HD2 H 25.379 10.787 -1.239 1.00 . A A . 2 LYS HD2 1 1
9 4572 1 1 2 LYS HD3 H 26.366 10.339 -2.631 1.00 . A A . 2 LYS HD3 1 1
9 4573 1 1 2 LYS HE2 H 27.421 11.477 -0.026 1.00 . A A . 2 LYS HE2 1 1
9 4574 1 1 2 LYS HE3 H 27.511 9.784 -0.513 1.00 . A A . 2 LYS HE3 1 1
9 4575 1 1 2 LYS HG2 H 26.242 12.471 -3.354 1.00 . A A . 2 LYS HG2 1 1
9 4576 1 1 2 LYS HG3 H 27.128 12.972 -1.912 1.00 . A A . 2 LYS HG3 1 1
9 4577 1 1 2 LYS HZ1 H 28.509 11.561 -2.520 1.00 . A A . 2 LYS HZ1 1 1
9 4578 1 1 2 LYS HZ2 H 29.240 10.195 -1.824 1.00 . A A . 2 LYS HZ2 1 1
9 4579 1 1 2 LYS HZ3 H 29.360 11.709 -1.060 1.00 . A A . 2 LYS HZ3 1 1
9 4580 1 1 2 LYS N N 23.033 13.476 -3.171 1.00 . A A . 2 LYS N 1 1
9 4581 1 1 2 LYS NZ N 28.745 11.089 -1.625 1.00 . A A . 2 LYS NZ 1 1
9 4582 1 1 2 LYS O O 22.313 12.707 -0.450 1.00 . A A . 2 LYS O 1 1
9 4583 1 1 3 HIS C C 22.278 10.437 1.183 1.00 . A A . 3 HIS C 1 1
9 4584 1 1 3 HIS CA C 21.870 9.989 -0.217 1.00 . A A . 3 HIS CA 1 1
9 4585 1 1 3 HIS CB C 22.001 8.470 -0.327 1.00 . A A . 3 HIS CB 1 1
9 4586 1 1 3 HIS CD2 C 20.815 6.578 1.057 1.00 . A A . 3 HIS CD2 1 1
9 4587 1 1 3 HIS CE1 C 18.944 7.598 1.446 1.00 . A A . 3 HIS CE1 1 1
9 4588 1 1 3 HIS CG C 20.905 7.813 0.463 1.00 . A A . 3 HIS CG 1 1
9 4589 1 1 3 HIS H H 23.160 10.080 -1.895 1.00 . A A . 3 HIS H 1 1
9 4590 1 1 3 HIS HA H 20.840 10.262 -0.387 1.00 . A A . 3 HIS HA 1 1
9 4591 1 1 3 HIS HB2 H 21.925 8.175 -1.363 1.00 . A A . 3 HIS HB2 1 1
9 4592 1 1 3 HIS HB3 H 22.961 8.162 0.064 1.00 . A A . 3 HIS HB3 1 1
9 4593 1 1 3 HIS HD2 H 21.590 5.826 1.048 1.00 . A A . 3 HIS HD2 1 1
9 4594 1 1 3 HIS HE1 H 17.951 7.826 1.803 1.00 . A A . 3 HIS HE1 1 1
9 4595 1 1 3 HIS HE2 H 19.240 5.672 2.175 1.00 . A A . 3 HIS HE2 1 1
9 4596 1 1 3 HIS N N 22.704 10.632 -1.225 1.00 . A A . 3 HIS N 1 1
9 4597 1 1 3 HIS ND1 N 19.700 8.446 0.726 1.00 . A A . 3 HIS ND1 1 1
9 4598 1 1 3 HIS NE2 N 19.576 6.444 1.677 1.00 . A A . 3 HIS NE2 1 1
9 4599 1 1 3 HIS O O 23.155 11.287 1.341 1.00 . A A . 3 HIS O 1 1
9 4600 1 1 4 THR C C 23.430 10.022 3.860 1.00 . A A . 4 THR C 1 1
9 4601 1 1 4 THR CA C 21.943 10.206 3.578 1.00 . A A . 4 THR CA 1 1
9 4602 1 1 4 THR CB C 21.128 9.329 4.534 1.00 . A A . 4 THR CB 1 1
9 4603 1 1 4 THR CG2 C 21.218 7.866 4.096 1.00 . A A . 4 THR CG2 1 1
9 4604 1 1 4 THR H H 20.949 9.189 2.009 1.00 . A A . 4 THR H 1 1
9 4605 1 1 4 THR HA H 21.680 11.237 3.745 1.00 . A A . 4 THR HA 1 1
9 4606 1 1 4 THR HB H 20.096 9.642 4.517 1.00 . A A . 4 THR HB 1 1
9 4607 1 1 4 THR HG1 H 21.014 9.066 6.458 1.00 . A A . 4 THR HG1 1 1
9 4608 1 1 4 THR HG21 H 21.475 7.251 4.946 1.00 . A A . 4 THR HG21 1 1
9 4609 1 1 4 THR HG22 H 21.976 7.763 3.334 1.00 . A A . 4 THR HG22 1 1
9 4610 1 1 4 THR HG23 H 20.264 7.550 3.700 1.00 . A A . 4 THR HG23 1 1
9 4611 1 1 4 THR N N 21.637 9.858 2.195 1.00 . A A . 4 THR N 1 1
9 4612 1 1 4 THR O O 24.261 10.792 3.377 1.00 . A A . 4 THR O 1 1
9 4613 1 1 4 THR OG1 O 21.644 9.463 5.851 1.00 . A A . 4 THR OG1 1 1
9 4614 1 1 5 ILE C C 25.560 7.380 4.359 1.00 . A A . 5 ILE C 1 1
9 4615 1 1 5 ILE CA C 25.139 8.705 4.978 1.00 . A A . 5 ILE CA 1 1
9 4616 1 1 5 ILE CB C 25.305 8.652 6.497 1.00 . A A . 5 ILE CB 1 1
9 4617 1 1 5 ILE CD1 C 24.605 7.002 8.227 1.00 . A A . 5 ILE CD1 1 1
9 4618 1 1 5 ILE CG1 C 24.110 7.930 7.120 1.00 . A A . 5 ILE CG1 1 1
9 4619 1 1 5 ILE CG2 C 25.382 10.075 7.050 1.00 . A A . 5 ILE CG2 1 1
9 4620 1 1 5 ILE H H 23.046 8.414 4.986 1.00 . A A . 5 ILE H 1 1
9 4621 1 1 5 ILE HA H 25.774 9.486 4.588 1.00 . A A . 5 ILE HA 1 1
9 4622 1 1 5 ILE HB H 26.215 8.123 6.740 1.00 . A A . 5 ILE HB 1 1
9 4623 1 1 5 ILE HD11 H 25.139 6.174 7.787 1.00 . A A . 5 ILE HD11 1 1
9 4624 1 1 5 ILE HD12 H 23.761 6.631 8.789 1.00 . A A . 5 ILE HD12 1 1
9 4625 1 1 5 ILE HD13 H 25.266 7.548 8.882 1.00 . A A . 5 ILE HD13 1 1
9 4626 1 1 5 ILE HG12 H 23.426 8.655 7.535 1.00 . A A . 5 ILE HG12 1 1
9 4627 1 1 5 ILE HG13 H 23.604 7.347 6.365 1.00 . A A . 5 ILE HG13 1 1
9 4628 1 1 5 ILE HG21 H 24.508 10.630 6.739 1.00 . A A . 5 ILE HG21 1 1
9 4629 1 1 5 ILE HG22 H 26.269 10.561 6.675 1.00 . A A . 5 ILE HG22 1 1
9 4630 1 1 5 ILE HG23 H 25.421 10.040 8.130 1.00 . A A . 5 ILE HG23 1 1
9 4631 1 1 5 ILE N N 23.754 8.994 4.638 1.00 . A A . 5 ILE N 1 1
9 4632 1 1 5 ILE O O 26.736 7.155 4.093 1.00 . A A . 5 ILE O 1 1
9 4633 1 1 6 TRP C C 25.909 5.370 2.401 1.00 . A A . 6 TRP C 1 1
9 4634 1 1 6 TRP CA C 24.876 5.214 3.514 1.00 . A A . 6 TRP CA 1 1
9 4635 1 1 6 TRP CB C 23.590 4.611 2.943 1.00 . A A . 6 TRP CB 1 1
9 4636 1 1 6 TRP CD1 C 22.781 2.232 3.195 1.00 . A A . 6 TRP CD1 1 1
9 4637 1 1 6 TRP CD2 C 23.203 3.210 5.176 1.00 . A A . 6 TRP CD2 1 1
9 4638 1 1 6 TRP CE2 C 22.762 1.897 5.458 1.00 . A A . 6 TRP CE2 1 1
9 4639 1 1 6 TRP CE3 C 23.537 4.045 6.257 1.00 . A A . 6 TRP CE3 1 1
9 4640 1 1 6 TRP CG C 23.206 3.399 3.731 1.00 . A A . 6 TRP CG 1 1
9 4641 1 1 6 TRP CH2 C 22.991 2.269 7.832 1.00 . A A . 6 TRP CH2 1 1
9 4642 1 1 6 TRP CZ2 C 22.655 1.428 6.767 1.00 . A A . 6 TRP CZ2 1 1
9 4643 1 1 6 TRP CZ3 C 23.431 3.575 7.578 1.00 . A A . 6 TRP CZ3 1 1
9 4644 1 1 6 TRP H H 23.663 6.744 4.339 1.00 . A A . 6 TRP H 1 1
9 4645 1 1 6 TRP HA H 25.270 4.552 4.269 1.00 . A A . 6 TRP HA 1 1
9 4646 1 1 6 TRP HB2 H 22.796 5.341 2.999 1.00 . A A . 6 TRP HB2 1 1
9 4647 1 1 6 TRP HB3 H 23.750 4.333 1.912 1.00 . A A . 6 TRP HB3 1 1
9 4648 1 1 6 TRP HD1 H 22.667 2.029 2.147 1.00 . A A . 6 TRP HD1 1 1
9 4649 1 1 6 TRP HE1 H 22.195 0.422 4.101 1.00 . A A . 6 TRP HE1 1 1
9 4650 1 1 6 TRP HE3 H 23.876 5.051 6.071 1.00 . A A . 6 TRP HE3 1 1
9 4651 1 1 6 TRP HH2 H 22.912 1.913 8.848 1.00 . A A . 6 TRP HH2 1 1
9 4652 1 1 6 TRP HZ2 H 22.316 0.422 6.953 1.00 . A A . 6 TRP HZ2 1 1
9 4653 1 1 6 TRP HZ3 H 23.690 4.226 8.401 1.00 . A A . 6 TRP HZ3 1 1
9 4654 1 1 6 TRP N N 24.589 6.509 4.117 1.00 . A A . 6 TRP N 1 1
9 4655 1 1 6 TRP NE1 N 22.517 1.340 4.219 1.00 . A A . 6 TRP NE1 1 1
9 4656 1 1 6 TRP O O 27.046 4.926 2.528 1.00 . A A . 6 TRP O 1 1
9 4657 1 1 7 GLU C C 27.780 6.704 0.667 1.00 . A A . 7 GLU C 1 1
9 4658 1 1 7 GLU CA C 26.413 6.213 0.189 1.00 . A A . 7 GLU CA 1 1
9 4659 1 1 7 GLU CB C 25.810 7.230 -0.775 1.00 . A A . 7 GLU CB 1 1
9 4660 1 1 7 GLU CD C 24.163 7.556 -2.631 1.00 . A A . 7 GLU CD 1 1
9 4661 1 1 7 GLU CG C 24.723 6.561 -1.620 1.00 . A A . 7 GLU CG 1 1
9 4662 1 1 7 GLU H H 24.590 6.346 1.261 1.00 . A A . 7 GLU H 1 1
9 4663 1 1 7 GLU HA H 26.545 5.276 -0.330 1.00 . A A . 7 GLU HA 1 1
9 4664 1 1 7 GLU HB2 H 25.378 8.041 -0.207 1.00 . A A . 7 GLU HB2 1 1
9 4665 1 1 7 GLU HB3 H 26.583 7.613 -1.421 1.00 . A A . 7 GLU HB3 1 1
9 4666 1 1 7 GLU HG2 H 25.145 5.718 -2.145 1.00 . A A . 7 GLU HG2 1 1
9 4667 1 1 7 GLU HG3 H 23.927 6.222 -0.975 1.00 . A A . 7 GLU HG3 1 1
9 4668 1 1 7 GLU N N 25.508 6.006 1.312 1.00 . A A . 7 GLU N 1 1
9 4669 1 1 7 GLU O O 28.751 6.680 -0.088 1.00 . A A . 7 GLU O 1 1
9 4670 1 1 7 GLU OE1 O 24.778 8.595 -2.813 1.00 . A A . 7 GLU OE1 1 1
9 4671 1 1 7 GLU OE2 O 23.130 7.264 -3.210 1.00 . A A . 7 GLU OE2 1 1
9 4672 1 1 8 VAL C C 29.814 6.561 3.287 1.00 . A A . 8 VAL C 1 1
9 4673 1 1 8 VAL CA C 29.114 7.645 2.467 1.00 . A A . 8 VAL CA 1 1
9 4674 1 1 8 VAL CB C 28.882 8.883 3.339 1.00 . A A . 8 VAL CB 1 1
9 4675 1 1 8 VAL CG1 C 30.195 9.653 3.484 1.00 . A A . 8 VAL CG1 1 1
9 4676 1 1 8 VAL CG2 C 27.837 9.789 2.680 1.00 . A A . 8 VAL CG2 1 1
9 4677 1 1 8 VAL H H 27.049 7.150 2.479 1.00 . A A . 8 VAL H 1 1
9 4678 1 1 8 VAL HA H 29.755 7.923 1.646 1.00 . A A . 8 VAL HA 1 1
9 4679 1 1 8 VAL HB H 28.537 8.581 4.317 1.00 . A A . 8 VAL HB 1 1
9 4680 1 1 8 VAL HG11 H 30.997 8.961 3.689 1.00 . A A . 8 VAL HG11 1 1
9 4681 1 1 8 VAL HG12 H 30.111 10.359 4.297 1.00 . A A . 8 VAL HG12 1 1
9 4682 1 1 8 VAL HG13 H 30.403 10.185 2.567 1.00 . A A . 8 VAL HG13 1 1
9 4683 1 1 8 VAL HG21 H 26.909 9.250 2.563 1.00 . A A . 8 VAL HG21 1 1
9 4684 1 1 8 VAL HG22 H 28.194 10.102 1.710 1.00 . A A . 8 VAL HG22 1 1
9 4685 1 1 8 VAL HG23 H 27.672 10.658 3.300 1.00 . A A . 8 VAL HG23 1 1
9 4686 1 1 8 VAL N N 27.852 7.152 1.919 1.00 . A A . 8 VAL N 1 1
9 4687 1 1 8 VAL O O 31.037 6.433 3.236 1.00 . A A . 8 VAL O 1 1
9 4688 1 1 9 ILE C C 29.155 3.362 4.301 1.00 . A A . 9 ILE C 1 1
9 4689 1 1 9 ILE CA C 29.586 4.714 4.860 1.00 . A A . 9 ILE CA 1 1
9 4690 1 1 9 ILE CB C 29.135 4.911 6.324 1.00 . A A . 9 ILE CB 1 1
9 4691 1 1 9 ILE CD1 C 27.738 2.965 7.172 1.00 . A A . 9 ILE CD1 1 1
9 4692 1 1 9 ILE CG1 C 29.143 3.583 7.114 1.00 . A A . 9 ILE CG1 1 1
9 4693 1 1 9 ILE CG2 C 27.742 5.541 6.358 1.00 . A A . 9 ILE CG2 1 1
9 4694 1 1 9 ILE H H 28.066 5.929 4.036 1.00 . A A . 9 ILE H 1 1
9 4695 1 1 9 ILE HA H 30.661 4.767 4.820 1.00 . A A . 9 ILE HA 1 1
9 4696 1 1 9 ILE HB H 29.822 5.598 6.794 1.00 . A A . 9 ILE HB 1 1
9 4697 1 1 9 ILE HD11 H 27.131 3.516 7.876 1.00 . A A . 9 ILE HD11 1 1
9 4698 1 1 9 ILE HD12 H 27.812 1.937 7.494 1.00 . A A . 9 ILE HD12 1 1
9 4699 1 1 9 ILE HD13 H 27.278 3.000 6.201 1.00 . A A . 9 ILE HD13 1 1
9 4700 1 1 9 ILE HG12 H 29.826 2.887 6.660 1.00 . A A . 9 ILE HG12 1 1
9 4701 1 1 9 ILE HG13 H 29.474 3.785 8.121 1.00 . A A . 9 ILE HG13 1 1
9 4702 1 1 9 ILE HG21 H 27.349 5.502 7.363 1.00 . A A . 9 ILE HG21 1 1
9 4703 1 1 9 ILE HG22 H 27.085 5.008 5.689 1.00 . A A . 9 ILE HG22 1 1
9 4704 1 1 9 ILE HG23 H 27.816 6.571 6.047 1.00 . A A . 9 ILE HG23 1 1
9 4705 1 1 9 ILE N N 29.033 5.784 4.037 1.00 . A A . 9 ILE N 1 1
9 4706 1 1 9 ILE O O 29.972 2.456 4.166 1.00 . A A . 9 ILE O 1 1
9 4707 1 1 10 ALA C C 27.941 1.765 2.010 1.00 . A A . 10 ALA C 1 1
9 4708 1 1 10 ALA CA C 27.375 1.989 3.403 1.00 . A A . 10 ALA CA 1 1
9 4709 1 1 10 ALA CB C 25.853 2.031 3.332 1.00 . A A . 10 ALA CB 1 1
9 4710 1 1 10 ALA H H 27.277 3.998 4.078 1.00 . A A . 10 ALA H 1 1
9 4711 1 1 10 ALA HA H 27.677 1.169 4.040 1.00 . A A . 10 ALA HA 1 1
9 4712 1 1 10 ALA HB1 H 25.545 2.820 2.660 1.00 . A A . 10 ALA HB1 1 1
9 4713 1 1 10 ALA HB2 H 25.454 2.217 4.316 1.00 . A A . 10 ALA HB2 1 1
9 4714 1 1 10 ALA HB3 H 25.485 1.084 2.967 1.00 . A A . 10 ALA HB3 1 1
9 4715 1 1 10 ALA N N 27.883 3.236 3.961 1.00 . A A . 10 ALA N 1 1
9 4716 1 1 10 ALA O O 28.730 0.847 1.792 1.00 . A A . 10 ALA O 1 1
9 4717 1 1 11 GLY C C 29.567 2.413 -0.264 1.00 . A A . 11 GLY C 1 1
9 4718 1 1 11 GLY CA C 28.052 2.498 -0.290 1.00 . A A . 11 GLY CA 1 1
9 4719 1 1 11 GLY H H 26.933 3.341 1.297 1.00 . A A . 11 GLY H 1 1
9 4720 1 1 11 GLY HA2 H 27.644 1.607 -0.745 1.00 . A A . 11 GLY HA2 1 1
9 4721 1 1 11 GLY HA3 H 27.754 3.362 -0.864 1.00 . A A . 11 GLY HA3 1 1
9 4722 1 1 11 GLY N N 27.550 2.619 1.070 1.00 . A A . 11 GLY N 1 1
9 4723 1 1 11 GLY O O 30.204 2.060 -1.257 1.00 . A A . 11 GLY O 1 1
9 4724 1 1 12 LEU C C 31.980 1.438 1.836 1.00 . A A . 12 LEU C 1 1
9 4725 1 1 12 LEU CA C 31.575 2.693 1.066 1.00 . A A . 12 LEU CA 1 1
9 4726 1 1 12 LEU CB C 32.052 3.937 1.817 1.00 . A A . 12 LEU CB 1 1
9 4727 1 1 12 LEU CD1 C 33.886 5.163 0.644 1.00 . A A . 12 LEU CD1 1 1
9 4728 1 1 12 LEU CD2 C 34.181 4.449 3.019 1.00 . A A . 12 LEU CD2 1 1
9 4729 1 1 12 LEU CG C 33.569 4.072 1.669 1.00 . A A . 12 LEU CG 1 1
9 4730 1 1 12 LEU H H 29.570 3.004 1.647 1.00 . A A . 12 LEU H 1 1
9 4731 1 1 12 LEU HA H 32.034 2.673 0.092 1.00 . A A . 12 LEU HA 1 1
9 4732 1 1 12 LEU HB2 H 31.570 4.812 1.406 1.00 . A A . 12 LEU HB2 1 1
9 4733 1 1 12 LEU HB3 H 31.802 3.845 2.863 1.00 . A A . 12 LEU HB3 1 1
9 4734 1 1 12 LEU HD11 H 33.673 6.131 1.070 1.00 . A A . 12 LEU HD11 1 1
9 4735 1 1 12 LEU HD12 H 33.280 5.016 -0.237 1.00 . A A . 12 LEU HD12 1 1
9 4736 1 1 12 LEU HD13 H 34.930 5.109 0.374 1.00 . A A . 12 LEU HD13 1 1
9 4737 1 1 12 LEU HD21 H 33.721 5.358 3.381 1.00 . A A . 12 LEU HD21 1 1
9 4738 1 1 12 LEU HD22 H 35.243 4.606 2.901 1.00 . A A . 12 LEU HD22 1 1
9 4739 1 1 12 LEU HD23 H 34.010 3.652 3.727 1.00 . A A . 12 LEU HD23 1 1
9 4740 1 1 12 LEU HG H 33.982 3.132 1.333 1.00 . A A . 12 LEU HG 1 1
9 4741 1 1 12 LEU N N 30.135 2.737 0.895 1.00 . A A . 12 LEU N 1 1
9 4742 1 1 12 LEU O O 33.105 0.958 1.698 1.00 . A A . 12 LEU O 1 1
9 4743 1 1 13 VAL C C 30.506 -1.467 2.921 1.00 . A A . 13 VAL C 1 1
9 4744 1 1 13 VAL CA C 31.335 -0.292 3.428 1.00 . A A . 13 VAL CA 1 1
9 4745 1 1 13 VAL CB C 31.027 -0.054 4.910 1.00 . A A . 13 VAL CB 1 1
9 4746 1 1 13 VAL CG1 C 31.182 -1.367 5.677 1.00 . A A . 13 VAL CG1 1 1
9 4747 1 1 13 VAL CG2 C 32.005 0.980 5.471 1.00 . A A . 13 VAL CG2 1 1
9 4748 1 1 13 VAL H H 30.176 1.343 2.717 1.00 . A A . 13 VAL H 1 1
9 4749 1 1 13 VAL HA H 32.378 -0.542 3.328 1.00 . A A . 13 VAL HA 1 1
9 4750 1 1 13 VAL HB H 30.014 0.305 5.016 1.00 . A A . 13 VAL HB 1 1
9 4751 1 1 13 VAL HG11 H 31.410 -1.156 6.711 1.00 . A A . 13 VAL HG11 1 1
9 4752 1 1 13 VAL HG12 H 31.985 -1.945 5.242 1.00 . A A . 13 VAL HG12 1 1
9 4753 1 1 13 VAL HG13 H 30.262 -1.931 5.619 1.00 . A A . 13 VAL HG13 1 1
9 4754 1 1 13 VAL HG21 H 32.955 0.505 5.674 1.00 . A A . 13 VAL HG21 1 1
9 4755 1 1 13 VAL HG22 H 31.608 1.392 6.388 1.00 . A A . 13 VAL HG22 1 1
9 4756 1 1 13 VAL HG23 H 32.147 1.772 4.752 1.00 . A A . 13 VAL HG23 1 1
9 4757 1 1 13 VAL N N 31.057 0.914 2.646 1.00 . A A . 13 VAL N 1 1
9 4758 1 1 13 VAL O O 31.046 -2.528 2.614 1.00 . A A . 13 VAL O 1 1
9 4759 1 1 14 ALA C C 28.930 -3.012 1.137 1.00 . A A . 14 ALA C 1 1
9 4760 1 1 14 ALA CA C 28.316 -2.335 2.356 1.00 . A A . 14 ALA CA 1 1
9 4761 1 1 14 ALA CB C 26.948 -1.758 1.992 1.00 . A A . 14 ALA CB 1 1
9 4762 1 1 14 ALA H H 28.815 -0.408 3.090 1.00 . A A . 14 ALA H 1 1
9 4763 1 1 14 ALA HA H 28.193 -3.067 3.140 1.00 . A A . 14 ALA HA 1 1
9 4764 1 1 14 ALA HB1 H 26.366 -2.509 1.478 1.00 . A A . 14 ALA HB1 1 1
9 4765 1 1 14 ALA HB2 H 27.078 -0.900 1.349 1.00 . A A . 14 ALA HB2 1 1
9 4766 1 1 14 ALA HB3 H 26.432 -1.457 2.893 1.00 . A A . 14 ALA HB3 1 1
9 4767 1 1 14 ALA N N 29.195 -1.275 2.834 1.00 . A A . 14 ALA N 1 1
9 4768 1 1 14 ALA O O 29.033 -4.238 1.081 1.00 . A A . 14 ALA O 1 1
9 4769 1 1 15 LEU C C 31.234 -3.508 -0.664 1.00 . A A . 15 LEU C 1 1
9 4770 1 1 15 LEU CA C 29.970 -2.749 -1.035 1.00 . A A . 15 LEU CA 1 1
9 4771 1 1 15 LEU CB C 30.312 -1.614 -2.002 1.00 . A A . 15 LEU CB 1 1
9 4772 1 1 15 LEU CD1 C 29.389 0.375 -3.212 1.00 . A A . 15 LEU CD1 1 1
9 4773 1 1 15 LEU CD2 C 27.986 -1.672 -2.925 1.00 . A A . 15 LEU CD2 1 1
9 4774 1 1 15 LEU CG C 29.054 -0.788 -2.274 1.00 . A A . 15 LEU CG 1 1
9 4775 1 1 15 LEU H H 29.257 -1.237 0.268 1.00 . A A . 15 LEU H 1 1
9 4776 1 1 15 LEU HA H 29.280 -3.425 -1.512 1.00 . A A . 15 LEU HA 1 1
9 4777 1 1 15 LEU HB2 H 31.070 -0.982 -1.559 1.00 . A A . 15 LEU HB2 1 1
9 4778 1 1 15 LEU HB3 H 30.680 -2.026 -2.930 1.00 . A A . 15 LEU HB3 1 1
9 4779 1 1 15 LEU HD11 H 28.785 1.233 -2.950 1.00 . A A . 15 LEU HD11 1 1
9 4780 1 1 15 LEU HD12 H 29.180 0.085 -4.232 1.00 . A A . 15 LEU HD12 1 1
9 4781 1 1 15 LEU HD13 H 30.434 0.629 -3.116 1.00 . A A . 15 LEU HD13 1 1
9 4782 1 1 15 LEU HD21 H 27.408 -2.165 -2.156 1.00 . A A . 15 LEU HD21 1 1
9 4783 1 1 15 LEU HD22 H 28.461 -2.414 -3.549 1.00 . A A . 15 LEU HD22 1 1
9 4784 1 1 15 LEU HD23 H 27.332 -1.060 -3.529 1.00 . A A . 15 LEU HD23 1 1
9 4785 1 1 15 LEU HG H 28.678 -0.401 -1.340 1.00 . A A . 15 LEU HG 1 1
9 4786 1 1 15 LEU N N 29.353 -2.208 0.168 1.00 . A A . 15 LEU N 1 1
9 4787 1 1 15 LEU O O 31.613 -4.477 -1.322 1.00 . A A . 15 LEU O 1 1
9 4788 1 1 16 LEU C C 32.767 -4.686 2.002 1.00 . A A . 16 LEU C 1 1
9 4789 1 1 16 LEU CA C 33.091 -3.696 0.888 1.00 . A A . 16 LEU CA 1 1
9 4790 1 1 16 LEU CB C 34.058 -2.634 1.404 1.00 . A A . 16 LEU CB 1 1
9 4791 1 1 16 LEU CD1 C 35.168 -0.464 0.850 1.00 . A A . 16 LEU CD1 1 1
9 4792 1 1 16 LEU CD2 C 34.431 -1.998 -0.979 1.00 . A A . 16 LEU CD2 1 1
9 4793 1 1 16 LEU CG C 34.098 -1.468 0.417 1.00 . A A . 16 LEU CG 1 1
9 4794 1 1 16 LEU H H 31.515 -2.284 0.889 1.00 . A A . 16 LEU H 1 1
9 4795 1 1 16 LEU HA H 33.556 -4.223 0.072 1.00 . A A . 16 LEU HA 1 1
9 4796 1 1 16 LEU HB2 H 33.722 -2.280 2.369 1.00 . A A . 16 LEU HB2 1 1
9 4797 1 1 16 LEU HB3 H 35.046 -3.059 1.500 1.00 . A A . 16 LEU HB3 1 1
9 4798 1 1 16 LEU HD11 H 36.144 -0.838 0.578 1.00 . A A . 16 LEU HD11 1 1
9 4799 1 1 16 LEU HD12 H 35.120 -0.326 1.920 1.00 . A A . 16 LEU HD12 1 1
9 4800 1 1 16 LEU HD13 H 34.995 0.482 0.358 1.00 . A A . 16 LEU HD13 1 1
9 4801 1 1 16 LEU HD21 H 35.186 -2.765 -0.902 1.00 . A A . 16 LEU HD21 1 1
9 4802 1 1 16 LEU HD22 H 34.799 -1.190 -1.594 1.00 . A A . 16 LEU HD22 1 1
9 4803 1 1 16 LEU HD23 H 33.539 -2.415 -1.426 1.00 . A A . 16 LEU HD23 1 1
9 4804 1 1 16 LEU HG H 33.134 -0.982 0.397 1.00 . A A . 16 LEU HG 1 1
9 4805 1 1 16 LEU N N 31.873 -3.060 0.408 1.00 . A A . 16 LEU N 1 1
9 4806 1 1 16 LEU O O 33.666 -5.247 2.630 1.00 . A A . 16 LEU O 1 1
9 4807 1 1 17 THR C C 29.793 -6.580 2.825 1.00 . A A . 17 THR C 1 1
9 4808 1 1 17 THR CA C 31.036 -5.819 3.277 1.00 . A A . 17 THR CA 1 1
9 4809 1 1 17 THR CB C 30.727 -5.050 4.564 1.00 . A A . 17 THR CB 1 1
9 4810 1 1 17 THR CG2 C 30.029 -5.977 5.561 1.00 . A A . 17 THR CG2 1 1
9 4811 1 1 17 THR H H 30.806 -4.420 1.705 1.00 . A A . 17 THR H 1 1
9 4812 1 1 17 THR HA H 31.826 -6.527 3.475 1.00 . A A . 17 THR HA 1 1
9 4813 1 1 17 THR HB H 30.079 -4.218 4.340 1.00 . A A . 17 THR HB 1 1
9 4814 1 1 17 THR HG1 H 32.554 -5.307 5.179 1.00 . A A . 17 THR HG1 1 1
9 4815 1 1 17 THR HG21 H 30.131 -5.576 6.558 1.00 . A A . 17 THR HG21 1 1
9 4816 1 1 17 THR HG22 H 30.482 -6.958 5.519 1.00 . A A . 17 THR HG22 1 1
9 4817 1 1 17 THR HG23 H 28.981 -6.054 5.309 1.00 . A A . 17 THR HG23 1 1
9 4818 1 1 17 THR N N 31.475 -4.895 2.239 1.00 . A A . 17 THR N 1 1
9 4819 1 1 17 THR O O 29.861 -7.767 2.505 1.00 . A A . 17 THR O 1 1
9 4820 1 1 17 THR OG1 O 31.939 -4.572 5.130 1.00 . A A . 17 THR OG1 1 1
9 4821 1 1 18 PHE C C 27.613 -7.338 1.123 1.00 . A A . 18 PHE C 1 1
9 4822 1 1 18 PHE CA C 27.407 -6.505 2.385 1.00 . A A . 18 PHE CA 1 1
9 4823 1 1 18 PHE CB C 26.355 -5.425 2.126 1.00 . A A . 18 PHE CB 1 1
9 4824 1 1 18 PHE CD1 C 24.535 -6.481 3.510 1.00 . A A . 18 PHE CD1 1 1
9 4825 1 1 18 PHE CD2 C 24.143 -6.137 1.142 1.00 . A A . 18 PHE CD2 1 1
9 4826 1 1 18 PHE CE1 C 23.260 -7.043 3.640 1.00 . A A . 18 PHE CE1 1 1
9 4827 1 1 18 PHE CE2 C 22.868 -6.700 1.272 1.00 . A A . 18 PHE CE2 1 1
9 4828 1 1 18 PHE CG C 24.977 -6.028 2.261 1.00 . A A . 18 PHE CG 1 1
9 4829 1 1 18 PHE CZ C 22.426 -7.152 2.520 1.00 . A A . 18 PHE CZ 1 1
9 4830 1 1 18 PHE H H 28.667 -4.944 3.066 1.00 . A A . 18 PHE H 1 1
9 4831 1 1 18 PHE HA H 27.057 -7.151 3.176 1.00 . A A . 18 PHE HA 1 1
9 4832 1 1 18 PHE HB2 H 26.471 -4.629 2.846 1.00 . A A . 18 PHE HB2 1 1
9 4833 1 1 18 PHE HB3 H 26.480 -5.030 1.129 1.00 . A A . 18 PHE HB3 1 1
9 4834 1 1 18 PHE HD1 H 25.180 -6.397 4.373 1.00 . A A . 18 PHE HD1 1 1
9 4835 1 1 18 PHE HD2 H 24.483 -5.789 0.177 1.00 . A A . 18 PHE HD2 1 1
9 4836 1 1 18 PHE HE1 H 22.919 -7.392 4.604 1.00 . A A . 18 PHE HE1 1 1
9 4837 1 1 18 PHE HE2 H 22.224 -6.783 0.408 1.00 . A A . 18 PHE HE2 1 1
9 4838 1 1 18 PHE HZ H 21.442 -7.585 2.621 1.00 . A A . 18 PHE HZ 1 1
9 4839 1 1 18 PHE N N 28.660 -5.888 2.802 1.00 . A A . 18 PHE N 1 1
9 4840 1 1 18 PHE O O 27.132 -8.466 1.029 1.00 . A A . 18 PHE O 1 1
9 4841 1 1 19 LEU C C 29.697 -8.511 -0.906 1.00 . A A . 19 LEU C 1 1
9 4842 1 1 19 LEU CA C 28.595 -7.475 -1.097 1.00 . A A . 19 LEU CA 1 1
9 4843 1 1 19 LEU CB C 29.022 -6.474 -2.175 1.00 . A A . 19 LEU CB 1 1
9 4844 1 1 19 LEU CD1 C 26.991 -6.800 -3.631 1.00 . A A . 19 LEU CD1 1 1
9 4845 1 1 19 LEU CD2 C 26.897 -5.260 -1.668 1.00 . A A . 19 LEU CD2 1 1
9 4846 1 1 19 LEU CG C 27.788 -5.797 -2.787 1.00 . A A . 19 LEU CG 1 1
9 4847 1 1 19 LEU H H 28.691 -5.872 0.289 1.00 . A A . 19 LEU H 1 1
9 4848 1 1 19 LEU HA H 27.696 -7.977 -1.417 1.00 . A A . 19 LEU HA 1 1
9 4849 1 1 19 LEU HB2 H 29.654 -5.721 -1.727 1.00 . A A . 19 LEU HB2 1 1
9 4850 1 1 19 LEU HB3 H 29.575 -6.988 -2.947 1.00 . A A . 19 LEU HB3 1 1
9 4851 1 1 19 LEU HD11 H 26.811 -6.380 -4.611 1.00 . A A . 19 LEU HD11 1 1
9 4852 1 1 19 LEU HD12 H 26.046 -7.003 -3.150 1.00 . A A . 19 LEU HD12 1 1
9 4853 1 1 19 LEU HD13 H 27.547 -7.719 -3.732 1.00 . A A . 19 LEU HD13 1 1
9 4854 1 1 19 LEU HD21 H 26.201 -4.542 -2.075 1.00 . A A . 19 LEU HD21 1 1
9 4855 1 1 19 LEU HD22 H 27.510 -4.783 -0.920 1.00 . A A . 19 LEU HD22 1 1
9 4856 1 1 19 LEU HD23 H 26.349 -6.076 -1.218 1.00 . A A . 19 LEU HD23 1 1
9 4857 1 1 19 LEU HG H 28.107 -4.976 -3.414 1.00 . A A . 19 LEU HG 1 1
9 4858 1 1 19 LEU N N 28.331 -6.775 0.157 1.00 . A A . 19 LEU N 1 1
9 4859 1 1 19 LEU O O 29.542 -9.671 -1.282 1.00 . A A . 19 LEU O 1 1
9 4860 1 1 20 ALA C C 31.447 -10.333 0.431 1.00 . A A . 20 ALA C 1 1
9 4861 1 1 20 ALA CA C 31.935 -8.984 -0.093 1.00 . A A . 20 ALA CA 1 1
9 4862 1 1 20 ALA CB C 32.903 -8.364 0.917 1.00 . A A . 20 ALA CB 1 1
9 4863 1 1 20 ALA H H 30.881 -7.147 -0.047 1.00 . A A . 20 ALA H 1 1
9 4864 1 1 20 ALA HA H 32.456 -9.138 -1.025 1.00 . A A . 20 ALA HA 1 1
9 4865 1 1 20 ALA HB1 H 32.967 -8.994 1.789 1.00 . A A . 20 ALA HB1 1 1
9 4866 1 1 20 ALA HB2 H 32.545 -7.386 1.203 1.00 . A A . 20 ALA HB2 1 1
9 4867 1 1 20 ALA HB3 H 33.881 -8.271 0.466 1.00 . A A . 20 ALA HB3 1 1
9 4868 1 1 20 ALA N N 30.811 -8.084 -0.323 1.00 . A A . 20 ALA N 1 1
9 4869 1 1 20 ALA O O 31.758 -11.379 -0.140 1.00 . A A . 20 ALA O 1 1
9 4870 1 1 21 PHE C C 28.901 -11.982 1.387 1.00 . A A . 21 PHE C 1 1
9 4871 1 1 21 PHE CA C 30.165 -11.529 2.111 1.00 . A A . 21 PHE CA 1 1
9 4872 1 1 21 PHE CB C 29.859 -11.304 3.592 1.00 . A A . 21 PHE CB 1 1
9 4873 1 1 21 PHE CD1 C 31.838 -9.891 4.255 1.00 . A A . 21 PHE CD1 1 1
9 4874 1 1 21 PHE CD2 C 31.670 -12.146 5.130 1.00 . A A . 21 PHE CD2 1 1
9 4875 1 1 21 PHE CE1 C 33.040 -9.710 4.950 1.00 . A A . 21 PHE CE1 1 1
9 4876 1 1 21 PHE CE2 C 32.872 -11.966 5.825 1.00 . A A . 21 PHE CE2 1 1
9 4877 1 1 21 PHE CG C 31.153 -11.109 4.346 1.00 . A A . 21 PHE CG 1 1
9 4878 1 1 21 PHE CZ C 33.557 -10.748 5.735 1.00 . A A . 21 PHE CZ 1 1
9 4879 1 1 21 PHE H H 30.472 -9.440 1.933 1.00 . A A . 21 PHE H 1 1
9 4880 1 1 21 PHE HA H 30.914 -12.301 2.025 1.00 . A A . 21 PHE HA 1 1
9 4881 1 1 21 PHE HB2 H 29.241 -10.426 3.703 1.00 . A A . 21 PHE HB2 1 1
9 4882 1 1 21 PHE HB3 H 29.340 -12.164 3.988 1.00 . A A . 21 PHE HB3 1 1
9 4883 1 1 21 PHE HD1 H 31.439 -9.091 3.649 1.00 . A A . 21 PHE HD1 1 1
9 4884 1 1 21 PHE HD2 H 31.141 -13.086 5.200 1.00 . A A . 21 PHE HD2 1 1
9 4885 1 1 21 PHE HE1 H 33.568 -8.770 4.880 1.00 . A A . 21 PHE HE1 1 1
9 4886 1 1 21 PHE HE2 H 33.271 -12.767 6.430 1.00 . A A . 21 PHE HE2 1 1
9 4887 1 1 21 PHE HZ H 34.484 -10.609 6.270 1.00 . A A . 21 PHE HZ 1 1
9 4888 1 1 21 PHE N N 30.686 -10.301 1.519 1.00 . A A . 21 PHE N 1 1
9 4889 1 1 21 PHE O O 28.691 -13.175 1.176 1.00 . A A . 21 PHE O 1 1
9 4890 1 1 22 GLY C C 27.097 -12.219 -0.904 1.00 . A A . 22 GLY C 1 1
9 4891 1 1 22 GLY CA C 26.824 -11.339 0.309 1.00 . A A . 22 GLY CA 1 1
9 4892 1 1 22 GLY H H 28.284 -10.088 1.203 1.00 . A A . 22 GLY H 1 1
9 4893 1 1 22 GLY HA2 H 26.157 -11.856 0.982 1.00 . A A . 22 GLY HA2 1 1
9 4894 1 1 22 GLY HA3 H 26.359 -10.423 -0.021 1.00 . A A . 22 GLY HA3 1 1
9 4895 1 1 22 GLY N N 28.064 -11.022 1.009 1.00 . A A . 22 GLY N 1 1
9 4896 1 1 22 GLY O O 26.415 -13.220 -1.123 1.00 . A A . 22 GLY O 1 1
9 4897 1 1 23 PHE C C 28.678 -14.066 -2.518 1.00 . A A . 23 PHE C 1 1
9 4898 1 1 23 PHE CA C 28.454 -12.603 -2.876 1.00 . A A . 23 PHE CA 1 1
9 4899 1 1 23 PHE CB C 29.719 -12.031 -3.516 1.00 . A A . 23 PHE CB 1 1
9 4900 1 1 23 PHE CD1 C 28.827 -12.094 -5.870 1.00 . A A . 23 PHE CD1 1 1
9 4901 1 1 23 PHE CD2 C 29.552 -9.968 -4.956 1.00 . A A . 23 PHE CD2 1 1
9 4902 1 1 23 PHE CE1 C 28.489 -11.462 -7.073 1.00 . A A . 23 PHE CE1 1 1
9 4903 1 1 23 PHE CE2 C 29.215 -9.335 -6.159 1.00 . A A . 23 PHE CE2 1 1
9 4904 1 1 23 PHE CG C 29.358 -11.346 -4.812 1.00 . A A . 23 PHE CG 1 1
9 4905 1 1 23 PHE CZ C 28.683 -10.083 -7.218 1.00 . A A . 23 PHE CZ 1 1
9 4906 1 1 23 PHE H H 28.608 -11.034 -1.464 1.00 . A A . 23 PHE H 1 1
9 4907 1 1 23 PHE HA H 27.642 -12.536 -3.586 1.00 . A A . 23 PHE HA 1 1
9 4908 1 1 23 PHE HB2 H 30.172 -11.318 -2.842 1.00 . A A . 23 PHE HB2 1 1
9 4909 1 1 23 PHE HB3 H 30.416 -12.832 -3.714 1.00 . A A . 23 PHE HB3 1 1
9 4910 1 1 23 PHE HD1 H 28.678 -13.157 -5.759 1.00 . A A . 23 PHE HD1 1 1
9 4911 1 1 23 PHE HD2 H 29.962 -9.390 -4.142 1.00 . A A . 23 PHE HD2 1 1
9 4912 1 1 23 PHE HE1 H 28.080 -12.038 -7.889 1.00 . A A . 23 PHE HE1 1 1
9 4913 1 1 23 PHE HE2 H 29.364 -8.271 -6.270 1.00 . A A . 23 PHE HE2 1 1
9 4914 1 1 23 PHE HZ H 28.422 -9.595 -8.145 1.00 . A A . 23 PHE HZ 1 1
9 4915 1 1 23 PHE N N 28.100 -11.840 -1.689 1.00 . A A . 23 PHE N 1 1
9 4916 1 1 23 PHE O O 28.665 -14.937 -3.389 1.00 . A A . 23 PHE O 1 1
9 4917 1 1 24 TRP C C 27.871 -16.207 -0.040 1.00 . A A . 24 TRP C 1 1
9 4918 1 1 24 TRP CA C 29.102 -15.685 -0.767 1.00 . A A . 24 TRP CA 1 1
9 4919 1 1 24 TRP CB C 30.302 -15.732 0.178 1.00 . A A . 24 TRP CB 1 1
9 4920 1 1 24 TRP CD1 C 30.473 -18.247 0.160 1.00 . A A . 24 TRP CD1 1 1
9 4921 1 1 24 TRP CD2 C 30.257 -17.411 2.238 1.00 . A A . 24 TRP CD2 1 1
9 4922 1 1 24 TRP CE2 C 30.336 -18.818 2.373 1.00 . A A . 24 TRP CE2 1 1
9 4923 1 1 24 TRP CE3 C 30.116 -16.641 3.406 1.00 . A A . 24 TRP CE3 1 1
9 4924 1 1 24 TRP CG C 30.346 -17.075 0.823 1.00 . A A . 24 TRP CG 1 1
9 4925 1 1 24 TRP CH2 C 30.138 -18.658 4.772 1.00 . A A . 24 TRP CH2 1 1
9 4926 1 1 24 TRP CZ2 C 30.279 -19.438 3.622 1.00 . A A . 24 TRP CZ2 1 1
9 4927 1 1 24 TRP CZ3 C 30.057 -17.262 4.665 1.00 . A A . 24 TRP CZ3 1 1
9 4928 1 1 24 TRP H H 28.881 -13.594 -0.586 1.00 . A A . 24 TRP H 1 1
9 4929 1 1 24 TRP HA H 29.304 -16.321 -1.613 1.00 . A A . 24 TRP HA 1 1
9 4930 1 1 24 TRP HB2 H 31.212 -15.567 -0.383 1.00 . A A . 24 TRP HB2 1 1
9 4931 1 1 24 TRP HB3 H 30.198 -14.970 0.935 1.00 . A A . 24 TRP HB3 1 1
9 4932 1 1 24 TRP HD1 H 30.563 -18.350 -0.905 1.00 . A A . 24 TRP HD1 1 1
9 4933 1 1 24 TRP HE1 H 30.547 -20.234 0.860 1.00 . A A . 24 TRP HE1 1 1
9 4934 1 1 24 TRP HE3 H 30.052 -15.570 3.328 1.00 . A A . 24 TRP HE3 1 1
9 4935 1 1 24 TRP HH2 H 30.092 -19.130 5.742 1.00 . A A . 24 TRP HH2 1 1
9 4936 1 1 24 TRP HZ2 H 30.342 -20.514 3.696 1.00 . A A . 24 TRP HZ2 1 1
9 4937 1 1 24 TRP HZ3 H 29.947 -16.661 5.555 1.00 . A A . 24 TRP HZ3 1 1
9 4938 1 1 24 TRP N N 28.881 -14.326 -1.233 1.00 . A A . 24 TRP N 1 1
9 4939 1 1 24 TRP NE1 N 30.469 -19.282 1.079 1.00 . A A . 24 TRP NE1 1 1
9 4940 1 1 24 TRP O O 27.146 -17.044 -0.572 1.00 . A A . 24 TRP O 1 1
9 4941 1 1 25 LEU C C 25.382 -16.688 1.192 1.00 . A A . 25 LEU C 1 1
9 4942 1 1 25 LEU CA C 26.525 -16.109 2.018 1.00 . A A . 25 LEU CA 1 1
9 4943 1 1 25 LEU CB C 26.017 -14.911 2.821 1.00 . A A . 25 LEU CB 1 1
9 4944 1 1 25 LEU CD1 C 26.610 -13.490 4.790 1.00 . A A . 25 LEU CD1 1 1
9 4945 1 1 25 LEU CD2 C 25.994 -15.885 5.127 1.00 . A A . 25 LEU CD2 1 1
9 4946 1 1 25 LEU CG C 26.695 -14.895 4.192 1.00 . A A . 25 LEU CG 1 1
9 4947 1 1 25 LEU H H 28.292 -15.040 1.532 1.00 . A A . 25 LEU H 1 1
9 4948 1 1 25 LEU HA H 26.864 -16.864 2.710 1.00 . A A . 25 LEU HA 1 1
9 4949 1 1 25 LEU HB2 H 26.254 -13.998 2.292 1.00 . A A . 25 LEU HB2 1 1
9 4950 1 1 25 LEU HB3 H 24.948 -14.986 2.947 1.00 . A A . 25 LEU HB3 1 1
9 4951 1 1 25 LEU HD11 H 27.117 -13.473 5.743 1.00 . A A . 25 LEU HD11 1 1
9 4952 1 1 25 LEU HD12 H 25.574 -13.219 4.928 1.00 . A A . 25 LEU HD12 1 1
9 4953 1 1 25 LEU HD13 H 27.080 -12.785 4.121 1.00 . A A . 25 LEU HD13 1 1
9 4954 1 1 25 LEU HD21 H 25.442 -16.610 4.544 1.00 . A A . 25 LEU HD21 1 1
9 4955 1 1 25 LEU HD22 H 25.313 -15.352 5.774 1.00 . A A . 25 LEU HD22 1 1
9 4956 1 1 25 LEU HD23 H 26.732 -16.397 5.728 1.00 . A A . 25 LEU HD23 1 1
9 4957 1 1 25 LEU HG H 27.732 -15.177 4.080 1.00 . A A . 25 LEU HG 1 1
9 4958 1 1 25 LEU N N 27.661 -15.704 1.181 1.00 . A A . 25 LEU N 1 1
9 4959 1 1 25 LEU O O 24.960 -17.823 1.412 1.00 . A A . 25 LEU O 1 1
9 4960 1 1 26 PHE C C 24.285 -17.371 -1.641 1.00 . A A . 26 PHE C 1 1
9 4961 1 1 26 PHE CA C 23.790 -16.367 -0.603 1.00 . A A . 26 PHE CA 1 1
9 4962 1 1 26 PHE CB C 23.151 -15.173 -1.316 1.00 . A A . 26 PHE CB 1 1
9 4963 1 1 26 PHE CD1 C 22.407 -14.154 0.865 1.00 . A A . 26 PHE CD1 1 1
9 4964 1 1 26 PHE CD2 C 23.666 -12.785 -0.692 1.00 . A A . 26 PHE CD2 1 1
9 4965 1 1 26 PHE CE1 C 22.336 -13.076 1.755 1.00 . A A . 26 PHE CE1 1 1
9 4966 1 1 26 PHE CE2 C 23.595 -11.706 0.199 1.00 . A A . 26 PHE CE2 1 1
9 4967 1 1 26 PHE CG C 23.072 -14.008 -0.359 1.00 . A A . 26 PHE CG 1 1
9 4968 1 1 26 PHE CZ C 22.930 -11.853 1.422 1.00 . A A . 26 PHE CZ 1 1
9 4969 1 1 26 PHE H H 25.256 -15.008 0.108 1.00 . A A . 26 PHE H 1 1
9 4970 1 1 26 PHE HA H 23.045 -16.841 0.016 1.00 . A A . 26 PHE HA 1 1
9 4971 1 1 26 PHE HB2 H 23.751 -14.900 -2.169 1.00 . A A . 26 PHE HB2 1 1
9 4972 1 1 26 PHE HB3 H 22.156 -15.435 -1.642 1.00 . A A . 26 PHE HB3 1 1
9 4973 1 1 26 PHE HD1 H 21.950 -15.097 1.122 1.00 . A A . 26 PHE HD1 1 1
9 4974 1 1 26 PHE HD2 H 24.180 -12.671 -1.634 1.00 . A A . 26 PHE HD2 1 1
9 4975 1 1 26 PHE HE1 H 21.821 -13.189 2.697 1.00 . A A . 26 PHE HE1 1 1
9 4976 1 1 26 PHE HE2 H 24.051 -10.763 -0.059 1.00 . A A . 26 PHE HE2 1 1
9 4977 1 1 26 PHE HZ H 22.877 -11.024 2.108 1.00 . A A . 26 PHE HZ 1 1
9 4978 1 1 26 PHE N N 24.884 -15.908 0.242 1.00 . A A . 26 PHE N 1 1
9 4979 1 1 26 PHE O O 23.889 -18.537 -1.633 1.00 . A A . 26 PHE O 1 1
9 4980 1 1 27 LYS C C 26.163 -19.102 -3.041 1.00 . A A . 27 LYS C 1 1
9 4981 1 1 27 LYS CA C 25.672 -17.762 -3.596 1.00 . A A . 27 LYS CA 1 1
9 4982 1 1 27 LYS CB C 26.825 -17.054 -4.316 1.00 . A A . 27 LYS CB 1 1
9 4983 1 1 27 LYS CD C 25.089 -15.571 -5.349 1.00 . A A . 27 LYS CD 1 1
9 4984 1 1 27 LYS CE C 24.940 -14.245 -6.098 1.00 . A A . 27 LYS CE 1 1
9 4985 1 1 27 LYS CG C 26.436 -15.603 -4.626 1.00 . A A . 27 LYS CG 1 1
9 4986 1 1 27 LYS H H 25.414 -15.967 -2.502 1.00 . A A . 27 LYS H 1 1
9 4987 1 1 27 LYS HA H 24.885 -17.954 -4.310 1.00 . A A . 27 LYS HA 1 1
9 4988 1 1 27 LYS HB2 H 27.701 -17.064 -3.685 1.00 . A A . 27 LYS HB2 1 1
9 4989 1 1 27 LYS HB3 H 27.041 -17.570 -5.238 1.00 . A A . 27 LYS HB3 1 1
9 4990 1 1 27 LYS HD2 H 25.039 -16.390 -6.053 1.00 . A A . 27 LYS HD2 1 1
9 4991 1 1 27 LYS HD3 H 24.291 -15.666 -4.627 1.00 . A A . 27 LYS HD3 1 1
9 4992 1 1 27 LYS HE2 H 25.579 -13.501 -5.645 1.00 . A A . 27 LYS HE2 1 1
9 4993 1 1 27 LYS HE3 H 25.223 -14.380 -7.131 1.00 . A A . 27 LYS HE3 1 1
9 4994 1 1 27 LYS HG2 H 26.359 -15.043 -3.705 1.00 . A A . 27 LYS HG2 1 1
9 4995 1 1 27 LYS HG3 H 27.191 -15.157 -5.256 1.00 . A A . 27 LYS HG3 1 1
9 4996 1 1 27 LYS HZ1 H 23.035 -14.034 -6.910 1.00 . A A . 27 LYS HZ1 1 1
9 4997 1 1 27 LYS HZ2 H 23.497 -12.759 -5.887 1.00 . A A . 27 LYS HZ2 1 1
9 4998 1 1 27 LYS HZ3 H 23.049 -14.260 -5.228 1.00 . A A . 27 LYS HZ3 1 1
9 4999 1 1 27 LYS N N 25.141 -16.907 -2.541 1.00 . A A . 27 LYS N 1 1
9 5000 1 1 27 LYS NZ N 23.523 -13.790 -6.025 1.00 . A A . 27 LYS NZ 1 1
9 5001 1 1 27 LYS O O 26.464 -20.018 -3.809 1.00 . A A . 27 LYS O 1 1
9 5002 1 1 28 TYR C C 25.578 -21.111 -0.283 1.00 . A A . 28 TYR C 1 1
9 5003 1 1 28 TYR CA C 26.698 -20.460 -1.087 1.00 . A A . 28 TYR CA 1 1
9 5004 1 1 28 TYR CB C 27.892 -20.183 -0.169 1.00 . A A . 28 TYR CB 1 1
9 5005 1 1 28 TYR CD1 C 27.736 -22.295 1.199 1.00 . A A . 28 TYR CD1 1 1
9 5006 1 1 28 TYR CD2 C 27.465 -20.160 2.316 1.00 . A A . 28 TYR CD2 1 1
9 5007 1 1 28 TYR CE1 C 27.552 -22.957 2.419 1.00 . A A . 28 TYR CE1 1 1
9 5008 1 1 28 TYR CE2 C 27.282 -20.821 3.537 1.00 . A A . 28 TYR CE2 1 1
9 5009 1 1 28 TYR CG C 27.692 -20.896 1.148 1.00 . A A . 28 TYR CG 1 1
9 5010 1 1 28 TYR CZ C 27.325 -22.219 3.588 1.00 . A A . 28 TYR CZ 1 1
9 5011 1 1 28 TYR H H 25.988 -18.457 -1.150 1.00 . A A . 28 TYR H 1 1
9 5012 1 1 28 TYR HA H 27.012 -21.148 -1.855 1.00 . A A . 28 TYR HA 1 1
9 5013 1 1 28 TYR HB2 H 28.796 -20.543 -0.637 1.00 . A A . 28 TYR HB2 1 1
9 5014 1 1 28 TYR HB3 H 27.977 -19.126 0.008 1.00 . A A . 28 TYR HB3 1 1
9 5015 1 1 28 TYR HD1 H 27.909 -22.862 0.296 1.00 . A A . 28 TYR HD1 1 1
9 5016 1 1 28 TYR HD2 H 27.432 -19.082 2.277 1.00 . A A . 28 TYR HD2 1 1
9 5017 1 1 28 TYR HE1 H 27.584 -24.035 2.460 1.00 . A A . 28 TYR HE1 1 1
9 5018 1 1 28 TYR HE2 H 27.108 -20.251 4.438 1.00 . A A . 28 TYR HE2 1 1
9 5019 1 1 28 TYR HH H 26.201 -22.975 4.933 1.00 . A A . 28 TYR HH 1 1
9 5020 1 1 28 TYR N N 26.240 -19.217 -1.714 1.00 . A A . 28 TYR N 1 1
9 5021 1 1 28 TYR O O 25.298 -22.298 -0.444 1.00 . A A . 28 TYR O 1 1
9 5022 1 1 28 TYR OH O 27.145 -22.871 4.790 1.00 . A A . 28 TYR OH 1 1
9 5023 1 1 29 LEU C C 22.530 -20.805 0.674 1.00 . A A . 29 LEU C 1 1
9 5024 1 1 29 LEU CA C 23.863 -20.861 1.416 1.00 . A A . 29 LEU CA 1 1
9 5025 1 1 29 LEU CB C 23.763 -20.059 2.716 1.00 . A A . 29 LEU CB 1 1
9 5026 1 1 29 LEU CD1 C 23.230 -20.177 5.154 1.00 . A A . 29 LEU CD1 1 1
9 5027 1 1 29 LEU CD2 C 22.026 -21.656 3.538 1.00 . A A . 29 LEU CD2 1 1
9 5028 1 1 29 LEU CG C 23.365 -20.988 3.863 1.00 . A A . 29 LEU CG 1 1
9 5029 1 1 29 LEU H H 25.212 -19.397 0.684 1.00 . A A . 29 LEU H 1 1
9 5030 1 1 29 LEU HA H 24.081 -21.890 1.660 1.00 . A A . 29 LEU HA 1 1
9 5031 1 1 29 LEU HB2 H 24.718 -19.606 2.933 1.00 . A A . 29 LEU HB2 1 1
9 5032 1 1 29 LEU HB3 H 23.016 -19.288 2.605 1.00 . A A . 29 LEU HB3 1 1
9 5033 1 1 29 LEU HD11 H 22.768 -20.788 5.915 1.00 . A A . 29 LEU HD11 1 1
9 5034 1 1 29 LEU HD12 H 22.617 -19.308 4.968 1.00 . A A . 29 LEU HD12 1 1
9 5035 1 1 29 LEU HD13 H 24.208 -19.866 5.487 1.00 . A A . 29 LEU HD13 1 1
9 5036 1 1 29 LEU HD21 H 21.548 -21.968 4.456 1.00 . A A . 29 LEU HD21 1 1
9 5037 1 1 29 LEU HD22 H 22.196 -22.517 2.910 1.00 . A A . 29 LEU HD22 1 1
9 5038 1 1 29 LEU HD23 H 21.389 -20.953 3.022 1.00 . A A . 29 LEU HD23 1 1
9 5039 1 1 29 LEU HG H 24.124 -21.746 3.994 1.00 . A A . 29 LEU HG 1 1
9 5040 1 1 29 LEU N N 24.945 -20.335 0.590 1.00 . A A . 29 LEU N 1 1
9 5041 1 1 29 LEU O O 21.754 -21.758 0.703 1.00 . A A . 29 LEU O 1 1
9 5042 1 1 30 GLN C C 21.025 -20.377 -1.982 1.00 . A A . 30 GLN C 1 1
9 5043 1 1 30 GLN CA C 21.026 -19.513 -0.725 1.00 . A A . 30 GLN CA 1 1
9 5044 1 1 30 GLN CB C 20.849 -18.043 -1.109 1.00 . A A . 30 GLN CB 1 1
9 5045 1 1 30 GLN CD C 18.885 -16.558 -1.599 1.00 . A A . 30 GLN CD 1 1
9 5046 1 1 30 GLN CG C 19.580 -17.874 -1.944 1.00 . A A . 30 GLN CG 1 1
9 5047 1 1 30 GLN H H 22.926 -18.953 0.030 1.00 . A A . 30 GLN H 1 1
9 5048 1 1 30 GLN HA H 20.202 -19.809 -0.096 1.00 . A A . 30 GLN HA 1 1
9 5049 1 1 30 GLN HB2 H 20.777 -17.447 -0.211 1.00 . A A . 30 GLN HB2 1 1
9 5050 1 1 30 GLN HB3 H 21.701 -17.719 -1.687 1.00 . A A . 30 GLN HB3 1 1
9 5051 1 1 30 GLN HE21 H 20.527 -15.696 -0.889 1.00 . A A . 30 GLN HE21 1 1
9 5052 1 1 30 GLN HE22 H 19.126 -14.738 -0.842 1.00 . A A . 30 GLN HE22 1 1
9 5053 1 1 30 GLN HG2 H 19.844 -17.875 -2.993 1.00 . A A . 30 GLN HG2 1 1
9 5054 1 1 30 GLN HG3 H 18.908 -18.696 -1.744 1.00 . A A . 30 GLN HG3 1 1
9 5055 1 1 30 GLN N N 22.272 -19.681 0.016 1.00 . A A . 30 GLN N 1 1
9 5056 1 1 30 GLN NE2 N 19.569 -15.584 -1.066 1.00 . A A . 30 GLN NE2 1 1
9 5057 1 1 30 GLN O O 19.975 -20.622 -2.576 1.00 . A A . 30 GLN O 1 1
9 5058 1 1 30 GLN OE1 O 17.681 -16.420 -1.822 1.00 . A A . 30 GLN OE1 1 1
9 5059 1 1 31 LYS C C 22.667 -23.115 -3.171 1.00 . A A . 31 LYS C 1 1
9 5060 1 1 31 LYS CA C 22.337 -21.679 -3.564 1.00 . A A . 31 LYS CA 1 1
9 5061 1 1 31 LYS CB C 23.438 -21.131 -4.473 1.00 . A A . 31 LYS CB 1 1
9 5062 1 1 31 LYS CD C 22.122 -19.016 -4.688 1.00 . A A . 31 LYS CD 1 1
9 5063 1 1 31 LYS CE C 21.975 -17.785 -5.584 1.00 . A A . 31 LYS CE 1 1
9 5064 1 1 31 LYS CG C 22.833 -20.130 -5.460 1.00 . A A . 31 LYS CG 1 1
9 5065 1 1 31 LYS H H 23.010 -20.612 -1.861 1.00 . A A . 31 LYS H 1 1
9 5066 1 1 31 LYS HA H 21.403 -21.671 -4.105 1.00 . A A . 31 LYS HA 1 1
9 5067 1 1 31 LYS HB2 H 24.189 -20.638 -3.873 1.00 . A A . 31 LYS HB2 1 1
9 5068 1 1 31 LYS HB3 H 23.892 -21.943 -5.020 1.00 . A A . 31 LYS HB3 1 1
9 5069 1 1 31 LYS HD2 H 21.144 -19.358 -4.383 1.00 . A A . 31 LYS HD2 1 1
9 5070 1 1 31 LYS HD3 H 22.702 -18.756 -3.815 1.00 . A A . 31 LYS HD3 1 1
9 5071 1 1 31 LYS HE2 H 22.953 -17.453 -5.902 1.00 . A A . 31 LYS HE2 1 1
9 5072 1 1 31 LYS HE3 H 21.383 -18.040 -6.451 1.00 . A A . 31 LYS HE3 1 1
9 5073 1 1 31 LYS HG2 H 23.619 -19.703 -6.067 1.00 . A A . 31 LYS HG2 1 1
9 5074 1 1 31 LYS HG3 H 22.121 -20.635 -6.097 1.00 . A A . 31 LYS HG3 1 1
9 5075 1 1 31 LYS HZ1 H 20.363 -17.013 -4.519 1.00 . A A . 31 LYS HZ1 1 1
9 5076 1 1 31 LYS HZ2 H 21.206 -15.856 -5.435 1.00 . A A . 31 LYS HZ2 1 1
9 5077 1 1 31 LYS HZ3 H 21.872 -16.451 -3.990 1.00 . A A . 31 LYS HZ3 1 1
9 5078 1 1 31 LYS N N 22.209 -20.839 -2.376 1.00 . A A . 31 LYS N 1 1
9 5079 1 1 31 LYS NZ N 21.304 -16.694 -4.824 1.00 . A A . 31 LYS NZ 1 1
9 5080 1 1 31 LYS O O 22.073 -24.062 -3.689 1.00 . A A . 31 LYS O 1 1
9 5081 1 1 32 LYS C C 24.350 -25.495 -2.985 1.00 . A A . 32 LYS C 1 1
9 5082 1 1 32 LYS CA C 24.018 -24.596 -1.798 1.00 . A A . 32 LYS CA 1 1
9 5083 1 1 32 LYS CB C 22.893 -25.228 -0.972 1.00 . A A . 32 LYS CB 1 1
9 5084 1 1 32 LYS CD C 22.273 -26.127 1.281 1.00 . A A . 32 LYS CD 1 1
9 5085 1 1 32 LYS CE C 21.014 -25.257 1.313 1.00 . A A . 32 LYS CE 1 1
9 5086 1 1 32 LYS CG C 23.368 -25.428 0.470 1.00 . A A . 32 LYS CG 1 1
9 5087 1 1 32 LYS H H 24.054 -22.479 -1.877 1.00 . A A . 32 LYS H 1 1
9 5088 1 1 32 LYS HA H 24.896 -24.501 -1.177 1.00 . A A . 32 LYS HA 1 1
9 5089 1 1 32 LYS HB2 H 22.033 -24.575 -0.984 1.00 . A A . 32 LYS HB2 1 1
9 5090 1 1 32 LYS HB3 H 22.627 -26.184 -1.397 1.00 . A A . 32 LYS HB3 1 1
9 5091 1 1 32 LYS HD2 H 22.040 -27.078 0.824 1.00 . A A . 32 LYS HD2 1 1
9 5092 1 1 32 LYS HD3 H 22.621 -26.289 2.290 1.00 . A A . 32 LYS HD3 1 1
9 5093 1 1 32 LYS HE2 H 20.468 -25.448 2.225 1.00 . A A . 32 LYS HE2 1 1
9 5094 1 1 32 LYS HE3 H 21.292 -24.215 1.274 1.00 . A A . 32 LYS HE3 1 1
9 5095 1 1 32 LYS HG2 H 24.261 -26.036 0.473 1.00 . A A . 32 LYS HG2 1 1
9 5096 1 1 32 LYS HG3 H 23.586 -24.468 0.915 1.00 . A A . 32 LYS HG3 1 1
9 5097 1 1 32 LYS HZ1 H 19.223 -25.908 0.475 1.00 . A A . 32 LYS HZ1 1 1
9 5098 1 1 32 LYS HZ2 H 20.604 -26.337 -0.419 1.00 . A A . 32 LYS HZ2 1 1
9 5099 1 1 32 LYS HZ3 H 20.032 -24.738 -0.448 1.00 . A A . 32 LYS HZ3 1 1
9 5100 1 1 32 LYS N N 23.617 -23.270 -2.254 1.00 . A A . 32 LYS N 1 1
9 5101 1 1 32 LYS NZ N 20.153 -25.585 0.141 1.00 . A A . 32 LYS NZ 1 1
9 5102 1 1 32 LYS O O 23.426 -25.998 -3.602 1.00 . A A . 32 LYS O 1 1
9 5103 1 1 32 LYS OXT O 25.526 -25.667 -3.262 1.00 . A A . 32 LYS OXT 1 1
10 5104 1 1 1 LYS C C 20.537 15.600 -2.352 1.00 . A A . 1 LYS C 1 1
10 5105 1 1 1 LYS CA C 20.068 16.925 -1.759 1.00 . A A . 1 LYS CA 1 1
10 5106 1 1 1 LYS CB C 18.659 17.251 -2.256 1.00 . A A . 1 LYS CB 1 1
10 5107 1 1 1 LYS CD C 16.234 16.704 -1.988 1.00 . A A . 1 LYS CD 1 1
10 5108 1 1 1 LYS CE C 15.263 15.566 -1.671 1.00 . A A . 1 LYS CE 1 1
10 5109 1 1 1 LYS CG C 17.660 16.271 -1.637 1.00 . A A . 1 LYS CG 1 1
10 5110 1 1 1 LYS H1 H 21.741 17.615 -2.788 1.00 . A A . 1 LYS H1 1 1
10 5111 1 1 1 LYS H2 H 21.439 18.432 -1.330 1.00 . A A . 1 LYS H2 1 1
10 5112 1 1 1 LYS H3 H 20.475 18.740 -2.695 1.00 . A A . 1 LYS H3 1 1
10 5113 1 1 1 LYS HA H 20.061 16.853 -0.682 1.00 . A A . 1 LYS HA 1 1
10 5114 1 1 1 LYS HB2 H 18.400 18.260 -1.969 1.00 . A A . 1 LYS HB2 1 1
10 5115 1 1 1 LYS HB3 H 18.625 17.163 -3.333 1.00 . A A . 1 LYS HB3 1 1
10 5116 1 1 1 LYS HD2 H 15.970 17.576 -1.409 1.00 . A A . 1 LYS HD2 1 1
10 5117 1 1 1 LYS HD3 H 16.178 16.940 -3.040 1.00 . A A . 1 LYS HD3 1 1
10 5118 1 1 1 LYS HE2 H 14.262 15.857 -1.957 1.00 . A A . 1 LYS HE2 1 1
10 5119 1 1 1 LYS HE3 H 15.551 14.682 -2.220 1.00 . A A . 1 LYS HE3 1 1
10 5120 1 1 1 LYS HG2 H 17.842 15.279 -2.025 1.00 . A A . 1 LYS HG2 1 1
10 5121 1 1 1 LYS HG3 H 17.778 16.266 -0.564 1.00 . A A . 1 LYS HG3 1 1
10 5122 1 1 1 LYS HZ1 H 15.622 16.120 0.304 1.00 . A A . 1 LYS HZ1 1 1
10 5123 1 1 1 LYS HZ2 H 15.951 14.487 -0.029 1.00 . A A . 1 LYS HZ2 1 1
10 5124 1 1 1 LYS HZ3 H 14.345 15.019 0.117 1.00 . A A . 1 LYS HZ3 1 1
10 5125 1 1 1 LYS N N 21.001 18.010 -2.176 1.00 . A A . 1 LYS N 1 1
10 5126 1 1 1 LYS NZ N 15.298 15.276 -0.210 1.00 . A A . 1 LYS NZ 1 1
10 5127 1 1 1 LYS O O 19.945 15.092 -3.304 1.00 . A A . 1 LYS O 1 1
10 5128 1 1 2 LYS C C 21.485 12.609 -1.537 1.00 . A A . 2 LYS C 1 1
10 5129 1 1 2 LYS CA C 22.141 13.780 -2.262 1.00 . A A . 2 LYS CA 1 1
10 5130 1 1 2 LYS CB C 23.655 13.740 -2.038 1.00 . A A . 2 LYS CB 1 1
10 5131 1 1 2 LYS CD C 24.941 11.640 -1.607 1.00 . A A . 2 LYS CD 1 1
10 5132 1 1 2 LYS CE C 26.125 12.427 -1.042 1.00 . A A . 2 LYS CE 1 1
10 5133 1 1 2 LYS CG C 24.235 12.476 -2.676 1.00 . A A . 2 LYS CG 1 1
10 5134 1 1 2 LYS H H 22.031 15.498 -1.026 1.00 . A A . 2 LYS H 1 1
10 5135 1 1 2 LYS HA H 21.943 13.693 -3.320 1.00 . A A . 2 LYS HA 1 1
10 5136 1 1 2 LYS HB2 H 24.108 14.611 -2.487 1.00 . A A . 2 LYS HB2 1 1
10 5137 1 1 2 LYS HB3 H 23.861 13.732 -0.977 1.00 . A A . 2 LYS HB3 1 1
10 5138 1 1 2 LYS HD2 H 24.246 11.413 -0.810 1.00 . A A . 2 LYS HD2 1 1
10 5139 1 1 2 LYS HD3 H 25.299 10.721 -2.045 1.00 . A A . 2 LYS HD3 1 1
10 5140 1 1 2 LYS HE2 H 26.208 13.371 -1.559 1.00 . A A . 2 LYS HE2 1 1
10 5141 1 1 2 LYS HE3 H 25.968 12.606 0.012 1.00 . A A . 2 LYS HE3 1 1
10 5142 1 1 2 LYS HG2 H 23.436 11.897 -3.119 1.00 . A A . 2 LYS HG2 1 1
10 5143 1 1 2 LYS HG3 H 24.945 12.753 -3.441 1.00 . A A . 2 LYS HG3 1 1
10 5144 1 1 2 LYS HZ1 H 27.497 11.419 -2.240 1.00 . A A . 2 LYS HZ1 1 1
10 5145 1 1 2 LYS HZ2 H 27.323 10.762 -0.683 1.00 . A A . 2 LYS HZ2 1 1
10 5146 1 1 2 LYS HZ3 H 28.190 12.205 -0.907 1.00 . A A . 2 LYS HZ3 1 1
10 5147 1 1 2 LYS N N 21.602 15.048 -1.782 1.00 . A A . 2 LYS N 1 1
10 5148 1 1 2 LYS NZ N 27.378 11.643 -1.233 1.00 . A A . 2 LYS NZ 1 1
10 5149 1 1 2 LYS O O 20.676 11.884 -2.115 1.00 . A A . 2 LYS O 1 1
10 5150 1 1 3 HIS C C 21.504 11.603 2.014 1.00 . A A . 3 HIS C 1 1
10 5151 1 1 3 HIS CA C 21.280 11.346 0.526 1.00 . A A . 3 HIS CA 1 1
10 5152 1 1 3 HIS CB C 21.933 10.021 0.133 1.00 . A A . 3 HIS CB 1 1
10 5153 1 1 3 HIS CD2 C 21.436 7.557 0.902 1.00 . A A . 3 HIS CD2 1 1
10 5154 1 1 3 HIS CE1 C 19.406 7.850 1.603 1.00 . A A . 3 HIS CE1 1 1
10 5155 1 1 3 HIS CG C 21.135 8.882 0.705 1.00 . A A . 3 HIS CG 1 1
10 5156 1 1 3 HIS H H 22.489 13.042 0.139 1.00 . A A . 3 HIS H 1 1
10 5157 1 1 3 HIS HA H 20.220 11.283 0.337 1.00 . A A . 3 HIS HA 1 1
10 5158 1 1 3 HIS HB2 H 21.959 9.937 -0.944 1.00 . A A . 3 HIS HB2 1 1
10 5159 1 1 3 HIS HB3 H 22.940 9.984 0.521 1.00 . A A . 3 HIS HB3 1 1
10 5160 1 1 3 HIS HD2 H 22.378 7.091 0.658 1.00 . A A . 3 HIS HD2 1 1
10 5161 1 1 3 HIS HE1 H 18.428 7.677 2.023 1.00 . A A . 3 HIS HE1 1 1
10 5162 1 1 3 HIS HE2 H 20.275 5.961 1.717 1.00 . A A . 3 HIS HE2 1 1
10 5163 1 1 3 HIS N N 21.841 12.432 -0.268 1.00 . A A . 3 HIS N 1 1
10 5164 1 1 3 HIS ND1 N 19.835 9.046 1.158 1.00 . A A . 3 HIS ND1 1 1
10 5165 1 1 3 HIS NE2 N 20.343 6.907 1.469 1.00 . A A . 3 HIS NE2 1 1
10 5166 1 1 3 HIS O O 21.169 12.671 2.524 1.00 . A A . 3 HIS O 1 1
10 5167 1 1 4 THR C C 23.809 10.429 4.420 1.00 . A A . 4 THR C 1 1
10 5168 1 1 4 THR CA C 22.345 10.739 4.128 1.00 . A A . 4 THR CA 1 1
10 5169 1 1 4 THR CB C 21.450 9.781 4.920 1.00 . A A . 4 THR CB 1 1
10 5170 1 1 4 THR CG2 C 21.528 8.376 4.316 1.00 . A A . 4 THR CG2 1 1
10 5171 1 1 4 THR H H 22.321 9.788 2.233 1.00 . A A . 4 THR H 1 1
10 5172 1 1 4 THR HA H 22.134 11.749 4.440 1.00 . A A . 4 THR HA 1 1
10 5173 1 1 4 THR HB H 20.428 10.128 4.881 1.00 . A A . 4 THR HB 1 1
10 5174 1 1 4 THR HG1 H 22.341 10.564 6.461 1.00 . A A . 4 THR HG1 1 1
10 5175 1 1 4 THR HG21 H 20.563 8.104 3.917 1.00 . A A . 4 THR HG21 1 1
10 5176 1 1 4 THR HG22 H 21.811 7.670 5.083 1.00 . A A . 4 THR HG22 1 1
10 5177 1 1 4 THR HG23 H 22.263 8.364 3.526 1.00 . A A . 4 THR HG23 1 1
10 5178 1 1 4 THR N N 22.074 10.615 2.699 1.00 . A A . 4 THR N 1 1
10 5179 1 1 4 THR O O 24.703 11.170 4.007 1.00 . A A . 4 THR O 1 1
10 5180 1 1 4 THR OG1 O 21.884 9.741 6.273 1.00 . A A . 4 THR OG1 1 1
10 5181 1 1 5 ILE C C 25.755 7.622 4.757 1.00 . A A . 5 ILE C 1 1
10 5182 1 1 5 ILE CA C 25.402 8.921 5.470 1.00 . A A . 5 ILE CA 1 1
10 5183 1 1 5 ILE CB C 25.526 8.738 6.984 1.00 . A A . 5 ILE CB 1 1
10 5184 1 1 5 ILE CD1 C 24.696 6.982 8.547 1.00 . A A . 5 ILE CD1 1 1
10 5185 1 1 5 ILE CG1 C 24.279 8.032 7.520 1.00 . A A . 5 ILE CG1 1 1
10 5186 1 1 5 ILE CG2 C 25.659 10.106 7.653 1.00 . A A . 5 ILE CG2 1 1
10 5187 1 1 5 ILE H H 23.293 8.777 5.426 1.00 . A A . 5 ILE H 1 1
10 5188 1 1 5 ILE HA H 26.094 9.686 5.158 1.00 . A A . 5 ILE HA 1 1
10 5189 1 1 5 ILE HB H 26.400 8.145 7.203 1.00 . A A . 5 ILE HB 1 1
10 5190 1 1 5 ILE HD11 H 25.439 7.402 9.208 1.00 . A A . 5 ILE HD11 1 1
10 5191 1 1 5 ILE HD12 H 25.111 6.126 8.036 1.00 . A A . 5 ILE HD12 1 1
10 5192 1 1 5 ILE HD13 H 23.833 6.676 9.120 1.00 . A A . 5 ILE HD13 1 1
10 5193 1 1 5 ILE HG12 H 23.628 8.757 7.985 1.00 . A A . 5 ILE HG12 1 1
10 5194 1 1 5 ILE HG13 H 23.758 7.549 6.707 1.00 . A A . 5 ILE HG13 1 1
10 5195 1 1 5 ILE HG21 H 26.706 10.355 7.759 1.00 . A A . 5 ILE HG21 1 1
10 5196 1 1 5 ILE HG22 H 25.196 10.078 8.628 1.00 . A A . 5 ILE HG22 1 1
10 5197 1 1 5 ILE HG23 H 25.172 10.854 7.045 1.00 . A A . 5 ILE HG23 1 1
10 5198 1 1 5 ILE N N 24.045 9.330 5.129 1.00 . A A . 5 ILE N 1 1
10 5199 1 1 5 ILE O O 26.923 7.315 4.548 1.00 . A A . 5 ILE O 1 1
10 5200 1 1 6 TRP C C 26.021 5.772 2.596 1.00 . A A . 6 TRP C 1 1
10 5201 1 1 6 TRP CA C 24.954 5.606 3.676 1.00 . A A . 6 TRP CA 1 1
10 5202 1 1 6 TRP CB C 23.648 5.133 3.034 1.00 . A A . 6 TRP CB 1 1
10 5203 1 1 6 TRP CD1 C 22.714 2.786 3.052 1.00 . A A . 6 TRP CD1 1 1
10 5204 1 1 6 TRP CD2 C 23.133 3.561 5.121 1.00 . A A . 6 TRP CD2 1 1
10 5205 1 1 6 TRP CE2 C 22.618 2.251 5.275 1.00 . A A . 6 TRP CE2 1 1
10 5206 1 1 6 TRP CE3 C 23.481 4.277 6.282 1.00 . A A . 6 TRP CE3 1 1
10 5207 1 1 6 TRP CG C 23.183 3.877 3.699 1.00 . A A . 6 TRP CG 1 1
10 5208 1 1 6 TRP CH2 C 22.805 2.397 7.675 1.00 . A A . 6 TRP CH2 1 1
10 5209 1 1 6 TRP CZ2 C 22.454 1.673 6.533 1.00 . A A . 6 TRP CZ2 1 1
10 5210 1 1 6 TRP CZ3 C 23.317 3.696 7.551 1.00 . A A . 6 TRP CZ3 1 1
10 5211 1 1 6 TRP H H 23.818 7.161 4.560 1.00 . A A . 6 TRP H 1 1
10 5212 1 1 6 TRP HA H 25.284 4.864 4.383 1.00 . A A . 6 TRP HA 1 1
10 5213 1 1 6 TRP HB2 H 22.893 5.899 3.150 1.00 . A A . 6 TRP HB2 1 1
10 5214 1 1 6 TRP HB3 H 23.811 4.945 1.984 1.00 . A A . 6 TRP HB3 1 1
10 5215 1 1 6 TRP HD1 H 22.615 2.685 1.988 1.00 . A A . 6 TRP HD1 1 1
10 5216 1 1 6 TRP HE1 H 22.013 0.937 3.776 1.00 . A A . 6 TRP HE1 1 1
10 5217 1 1 6 TRP HE3 H 23.875 5.275 6.195 1.00 . A A . 6 TRP HE3 1 1
10 5218 1 1 6 TRP HH2 H 22.682 1.956 8.653 1.00 . A A . 6 TRP HH2 1 1
10 5219 1 1 6 TRP HZ2 H 22.060 0.673 6.619 1.00 . A A . 6 TRP HZ2 1 1
10 5220 1 1 6 TRP HZ3 H 23.587 4.255 8.435 1.00 . A A . 6 TRP HZ3 1 1
10 5221 1 1 6 TRP N N 24.734 6.866 4.374 1.00 . A A . 6 TRP N 1 1
10 5222 1 1 6 TRP NE1 N 22.378 1.822 3.984 1.00 . A A . 6 TRP NE1 1 1
10 5223 1 1 6 TRP O O 27.031 5.072 2.595 1.00 . A A . 6 TRP O 1 1
10 5224 1 1 7 GLU C C 28.110 7.312 1.144 1.00 . A A . 7 GLU C 1 1
10 5225 1 1 7 GLU CA C 26.737 6.934 0.594 1.00 . A A . 7 GLU CA 1 1
10 5226 1 1 7 GLU CB C 26.215 8.053 -0.303 1.00 . A A . 7 GLU CB 1 1
10 5227 1 1 7 GLU CD C 27.080 7.001 -2.403 1.00 . A A . 7 GLU CD 1 1
10 5228 1 1 7 GLU CG C 25.832 7.479 -1.668 1.00 . A A . 7 GLU CG 1 1
10 5229 1 1 7 GLU H H 24.964 7.223 1.720 1.00 . A A . 7 GLU H 1 1
10 5230 1 1 7 GLU HA H 26.833 6.033 0.008 1.00 . A A . 7 GLU HA 1 1
10 5231 1 1 7 GLU HB2 H 25.348 8.500 0.156 1.00 . A A . 7 GLU HB2 1 1
10 5232 1 1 7 GLU HB3 H 26.984 8.799 -0.430 1.00 . A A . 7 GLU HB3 1 1
10 5233 1 1 7 GLU HG2 H 25.157 6.648 -1.530 1.00 . A A . 7 GLU HG2 1 1
10 5234 1 1 7 GLU HG3 H 25.344 8.245 -2.253 1.00 . A A . 7 GLU HG3 1 1
10 5235 1 1 7 GLU N N 25.789 6.696 1.676 1.00 . A A . 7 GLU N 1 1
10 5236 1 1 7 GLU O O 29.074 7.446 0.390 1.00 . A A . 7 GLU O 1 1
10 5237 1 1 7 GLU OE1 O 27.839 7.845 -2.854 1.00 . A A . 7 GLU OE1 1 1
10 5238 1 1 7 GLU OE2 O 27.259 5.799 -2.504 1.00 . A A . 7 GLU OE2 1 1
10 5239 1 1 8 VAL C C 30.043 6.644 3.848 1.00 . A A . 8 VAL C 1 1
10 5240 1 1 8 VAL CA C 29.454 7.841 3.104 1.00 . A A . 8 VAL CA 1 1
10 5241 1 1 8 VAL CB C 29.245 9.003 4.079 1.00 . A A . 8 VAL CB 1 1
10 5242 1 1 8 VAL CG1 C 30.596 9.638 4.410 1.00 . A A . 8 VAL CG1 1 1
10 5243 1 1 8 VAL CG2 C 28.336 10.054 3.435 1.00 . A A . 8 VAL CG2 1 1
10 5244 1 1 8 VAL H H 27.391 7.358 3.010 1.00 . A A . 8 VAL H 1 1
10 5245 1 1 8 VAL HA H 30.152 8.154 2.344 1.00 . A A . 8 VAL HA 1 1
10 5246 1 1 8 VAL HB H 28.791 8.636 4.987 1.00 . A A . 8 VAL HB 1 1
10 5247 1 1 8 VAL HG11 H 30.735 10.523 3.805 1.00 . A A . 8 VAL HG11 1 1
10 5248 1 1 8 VAL HG12 H 31.386 8.933 4.201 1.00 . A A . 8 VAL HG12 1 1
10 5249 1 1 8 VAL HG13 H 30.621 9.908 5.455 1.00 . A A . 8 VAL HG13 1 1
10 5250 1 1 8 VAL HG21 H 27.379 9.612 3.205 1.00 . A A . 8 VAL HG21 1 1
10 5251 1 1 8 VAL HG22 H 28.794 10.415 2.525 1.00 . A A . 8 VAL HG22 1 1
10 5252 1 1 8 VAL HG23 H 28.198 10.878 4.120 1.00 . A A . 8 VAL HG23 1 1
10 5253 1 1 8 VAL N N 28.192 7.481 2.462 1.00 . A A . 8 VAL N 1 1
10 5254 1 1 8 VAL O O 31.258 6.450 3.858 1.00 . A A . 8 VAL O 1 1
10 5255 1 1 9 ILE C C 29.122 3.408 4.491 1.00 . A A . 9 ILE C 1 1
10 5256 1 1 9 ILE CA C 29.610 4.666 5.203 1.00 . A A . 9 ILE CA 1 1
10 5257 1 1 9 ILE CB C 29.095 4.752 6.657 1.00 . A A . 9 ILE CB 1 1
10 5258 1 1 9 ILE CD1 C 27.521 2.843 7.243 1.00 . A A . 9 ILE CD1 1 1
10 5259 1 1 9 ILE CG1 C 28.969 3.357 7.309 1.00 . A A . 9 ILE CG1 1 1
10 5260 1 1 9 ILE CG2 C 27.748 5.477 6.685 1.00 . A A . 9 ILE CG2 1 1
10 5261 1 1 9 ILE H H 28.218 6.044 4.418 1.00 . A A . 9 ILE H 1 1
10 5262 1 1 9 ILE HA H 30.687 4.648 5.220 1.00 . A A . 9 ILE HA 1 1
10 5263 1 1 9 ILE HB H 29.799 5.338 7.225 1.00 . A A . 9 ILE HB 1 1
10 5264 1 1 9 ILE HD11 H 26.920 3.368 7.971 1.00 . A A . 9 ILE HD11 1 1
10 5265 1 1 9 ILE HD12 H 27.507 1.787 7.463 1.00 . A A . 9 ILE HD12 1 1
10 5266 1 1 9 ILE HD13 H 27.116 3.006 6.260 1.00 . A A . 9 ILE HD13 1 1
10 5267 1 1 9 ILE HG12 H 29.623 2.658 6.817 1.00 . A A . 9 ILE HG12 1 1
10 5268 1 1 9 ILE HG13 H 29.261 3.435 8.344 1.00 . A A . 9 ILE HG13 1 1
10 5269 1 1 9 ILE HG21 H 27.909 6.521 6.479 1.00 . A A . 9 ILE HG21 1 1
10 5270 1 1 9 ILE HG22 H 27.300 5.372 7.663 1.00 . A A . 9 ILE HG22 1 1
10 5271 1 1 9 ILE HG23 H 27.092 5.057 5.937 1.00 . A A . 9 ILE HG23 1 1
10 5272 1 1 9 ILE N N 29.172 5.844 4.464 1.00 . A A . 9 ILE N 1 1
10 5273 1 1 9 ILE O O 29.885 2.467 4.299 1.00 . A A . 9 ILE O 1 1
10 5274 1 1 10 ALA C C 27.898 2.154 1.988 1.00 . A A . 10 ALA C 1 1
10 5275 1 1 10 ALA CA C 27.303 2.255 3.385 1.00 . A A . 10 ALA CA 1 1
10 5276 1 1 10 ALA CB C 25.786 2.386 3.284 1.00 . A A . 10 ALA CB 1 1
10 5277 1 1 10 ALA H H 27.300 4.191 4.257 1.00 . A A . 10 ALA H 1 1
10 5278 1 1 10 ALA HA H 27.544 1.358 3.935 1.00 . A A . 10 ALA HA 1 1
10 5279 1 1 10 ALA HB1 H 25.374 2.533 4.270 1.00 . A A . 10 ALA HB1 1 1
10 5280 1 1 10 ALA HB2 H 25.377 1.484 2.854 1.00 . A A . 10 ALA HB2 1 1
10 5281 1 1 10 ALA HB3 H 25.538 3.230 2.658 1.00 . A A . 10 ALA HB3 1 1
10 5282 1 1 10 ALA N N 27.862 3.405 4.087 1.00 . A A . 10 ALA N 1 1
10 5283 1 1 10 ALA O O 28.641 1.221 1.688 1.00 . A A . 10 ALA O 1 1
10 5284 1 1 11 GLY C C 29.627 2.954 -0.161 1.00 . A A . 11 GLY C 1 1
10 5285 1 1 11 GLY CA C 28.117 3.127 -0.213 1.00 . A A . 11 GLY CA 1 1
10 5286 1 1 11 GLY H H 27.000 3.855 1.430 1.00 . A A . 11 GLY H 1 1
10 5287 1 1 11 GLY HA2 H 27.679 2.314 -0.775 1.00 . A A . 11 GLY HA2 1 1
10 5288 1 1 11 GLY HA3 H 27.885 4.064 -0.694 1.00 . A A . 11 GLY HA3 1 1
10 5289 1 1 11 GLY N N 27.584 3.126 1.140 1.00 . A A . 11 GLY N 1 1
10 5290 1 1 11 GLY O O 30.274 2.678 -1.170 1.00 . A A . 11 GLY O 1 1
10 5291 1 1 12 LEU C C 31.917 1.618 1.885 1.00 . A A . 12 LEU C 1 1
10 5292 1 1 12 LEU CA C 31.605 2.968 1.243 1.00 . A A . 12 LEU CA 1 1
10 5293 1 1 12 LEU CB C 32.126 4.096 2.138 1.00 . A A . 12 LEU CB 1 1
10 5294 1 1 12 LEU CD1 C 34.038 5.220 0.991 1.00 . A A . 12 LEU CD1 1 1
10 5295 1 1 12 LEU CD2 C 34.236 4.558 3.389 1.00 . A A . 12 LEU CD2 1 1
10 5296 1 1 12 LEU CG C 33.649 4.169 2.030 1.00 . A A . 12 LEU CG 1 1
10 5297 1 1 12 LEU H H 29.602 3.327 1.805 1.00 . A A . 12 LEU H 1 1
10 5298 1 1 12 LEU HA H 32.096 3.027 0.286 1.00 . A A . 12 LEU HA 1 1
10 5299 1 1 12 LEU HB2 H 31.696 5.035 1.819 1.00 . A A . 12 LEU HB2 1 1
10 5300 1 1 12 LEU HB3 H 31.847 3.899 3.162 1.00 . A A . 12 LEU HB3 1 1
10 5301 1 1 12 LEU HD11 H 35.114 5.253 0.897 1.00 . A A . 12 LEU HD11 1 1
10 5302 1 1 12 LEU HD12 H 33.675 6.188 1.303 1.00 . A A . 12 LEU HD12 1 1
10 5303 1 1 12 LEU HD13 H 33.602 4.963 0.037 1.00 . A A . 12 LEU HD13 1 1
10 5304 1 1 12 LEU HD21 H 33.789 5.483 3.724 1.00 . A A . 12 LEU HD21 1 1
10 5305 1 1 12 LEU HD22 H 35.304 4.686 3.298 1.00 . A A . 12 LEU HD22 1 1
10 5306 1 1 12 LEU HD23 H 34.027 3.778 4.108 1.00 . A A . 12 LEU HD23 1 1
10 5307 1 1 12 LEU HG H 34.036 3.205 1.731 1.00 . A A . 12 LEU HG 1 1
10 5308 1 1 12 LEU N N 30.176 3.113 1.040 1.00 . A A . 12 LEU N 1 1
10 5309 1 1 12 LEU O O 33.011 1.081 1.713 1.00 . A A . 12 LEU O 1 1
10 5310 1 1 13 VAL C C 30.170 -1.256 2.699 1.00 . A A . 13 VAL C 1 1
10 5311 1 1 13 VAL CA C 31.124 -0.220 3.280 1.00 . A A . 13 VAL CA 1 1
10 5312 1 1 13 VAL CB C 30.884 -0.090 4.787 1.00 . A A . 13 VAL CB 1 1
10 5313 1 1 13 VAL CG1 C 31.076 -1.455 5.451 1.00 . A A . 13 VAL CG1 1 1
10 5314 1 1 13 VAL CG2 C 31.885 0.905 5.377 1.00 . A A . 13 VAL CG2 1 1
10 5315 1 1 13 VAL H H 30.090 1.551 2.720 1.00 . A A . 13 VAL H 1 1
10 5316 1 1 13 VAL HA H 32.136 -0.557 3.119 1.00 . A A . 13 VAL HA 1 1
10 5317 1 1 13 VAL HB H 29.876 0.257 4.964 1.00 . A A . 13 VAL HB 1 1
10 5318 1 1 13 VAL HG11 H 30.218 -2.079 5.245 1.00 . A A . 13 VAL HG11 1 1
10 5319 1 1 13 VAL HG12 H 31.178 -1.324 6.518 1.00 . A A . 13 VAL HG12 1 1
10 5320 1 1 13 VAL HG13 H 31.965 -1.925 5.059 1.00 . A A . 13 VAL HG13 1 1
10 5321 1 1 13 VAL HG21 H 32.078 1.692 4.661 1.00 . A A . 13 VAL HG21 1 1
10 5322 1 1 13 VAL HG22 H 32.809 0.394 5.606 1.00 . A A . 13 VAL HG22 1 1
10 5323 1 1 13 VAL HG23 H 31.478 1.332 6.281 1.00 . A A . 13 VAL HG23 1 1
10 5324 1 1 13 VAL N N 30.944 1.074 2.621 1.00 . A A . 13 VAL N 1 1
10 5325 1 1 13 VAL O O 30.599 -2.316 2.244 1.00 . A A . 13 VAL O 1 1
10 5326 1 1 14 ALA C C 28.378 -2.451 0.856 1.00 . A A . 14 ALA C 1 1
10 5327 1 1 14 ALA CA C 27.886 -1.864 2.173 1.00 . A A . 14 ALA CA 1 1
10 5328 1 1 14 ALA CB C 26.560 -1.135 1.948 1.00 . A A . 14 ALA CB 1 1
10 5329 1 1 14 ALA H H 28.592 -0.085 3.083 1.00 . A A . 14 ALA H 1 1
10 5330 1 1 14 ALA HA H 27.730 -2.668 2.876 1.00 . A A . 14 ALA HA 1 1
10 5331 1 1 14 ALA HB1 H 26.731 -0.255 1.348 1.00 . A A . 14 ALA HB1 1 1
10 5332 1 1 14 ALA HB2 H 26.144 -0.845 2.902 1.00 . A A . 14 ALA HB2 1 1
10 5333 1 1 14 ALA HB3 H 25.870 -1.791 1.439 1.00 . A A . 14 ALA HB3 1 1
10 5334 1 1 14 ALA N N 28.880 -0.944 2.710 1.00 . A A . 14 ALA N 1 1
10 5335 1 1 14 ALA O O 28.320 -3.659 0.644 1.00 . A A . 14 ALA O 1 1
10 5336 1 1 15 LEU C C 30.601 -2.942 -1.086 1.00 . A A . 15 LEU C 1 1
10 5337 1 1 15 LEU CA C 29.384 -2.050 -1.306 1.00 . A A . 15 LEU CA 1 1
10 5338 1 1 15 LEU CB C 29.765 -0.851 -2.184 1.00 . A A . 15 LEU CB 1 1
10 5339 1 1 15 LEU CD1 C 29.054 -2.052 -4.274 1.00 . A A . 15 LEU CD1 1 1
10 5340 1 1 15 LEU CD2 C 30.634 -0.124 -4.410 1.00 . A A . 15 LEU CD2 1 1
10 5341 1 1 15 LEU CG C 30.209 -1.331 -3.571 1.00 . A A . 15 LEU CG 1 1
10 5342 1 1 15 LEU H H 28.909 -0.635 0.198 1.00 . A A . 15 LEU H 1 1
10 5343 1 1 15 LEU HA H 28.614 -2.621 -1.801 1.00 . A A . 15 LEU HA 1 1
10 5344 1 1 15 LEU HB2 H 28.911 -0.196 -2.284 1.00 . A A . 15 LEU HB2 1 1
10 5345 1 1 15 LEU HB3 H 30.575 -0.310 -1.717 1.00 . A A . 15 LEU HB3 1 1
10 5346 1 1 15 LEU HD11 H 29.137 -1.912 -5.341 1.00 . A A . 15 LEU HD11 1 1
10 5347 1 1 15 LEU HD12 H 28.112 -1.647 -3.930 1.00 . A A . 15 LEU HD12 1 1
10 5348 1 1 15 LEU HD13 H 29.095 -3.107 -4.044 1.00 . A A . 15 LEU HD13 1 1
10 5349 1 1 15 LEU HD21 H 29.810 0.570 -4.487 1.00 . A A . 15 LEU HD21 1 1
10 5350 1 1 15 LEU HD22 H 30.918 -0.455 -5.398 1.00 . A A . 15 LEU HD22 1 1
10 5351 1 1 15 LEU HD23 H 31.473 0.365 -3.939 1.00 . A A . 15 LEU HD23 1 1
10 5352 1 1 15 LEU HG H 31.045 -2.008 -3.468 1.00 . A A . 15 LEU HG 1 1
10 5353 1 1 15 LEU N N 28.875 -1.590 -0.024 1.00 . A A . 15 LEU N 1 1
10 5354 1 1 15 LEU O O 30.852 -3.872 -1.853 1.00 . A A . 15 LEU O 1 1
10 5355 1 1 16 LEU C C 32.191 -4.541 1.289 1.00 . A A . 16 LEU C 1 1
10 5356 1 1 16 LEU CA C 32.536 -3.429 0.302 1.00 . A A . 16 LEU CA 1 1
10 5357 1 1 16 LEU CB C 33.604 -2.519 0.907 1.00 . A A . 16 LEU CB 1 1
10 5358 1 1 16 LEU CD1 C 34.872 -0.389 0.588 1.00 . A A . 16 LEU CD1 1 1
10 5359 1 1 16 LEU CD2 C 33.934 -1.593 -1.389 1.00 . A A . 16 LEU CD2 1 1
10 5360 1 1 16 LEU CG C 33.702 -1.235 0.080 1.00 . A A . 16 LEU CG 1 1
10 5361 1 1 16 LEU H H 31.095 -1.899 0.548 1.00 . A A . 16 LEU H 1 1
10 5362 1 1 16 LEU HA H 32.925 -3.870 -0.600 1.00 . A A . 16 LEU HA 1 1
10 5363 1 1 16 LEU HB2 H 33.336 -2.273 1.924 1.00 . A A . 16 LEU HB2 1 1
10 5364 1 1 16 LEU HB3 H 34.558 -3.025 0.897 1.00 . A A . 16 LEU HB3 1 1
10 5365 1 1 16 LEU HD11 H 35.802 -0.813 0.239 1.00 . A A . 16 LEU HD11 1 1
10 5366 1 1 16 LEU HD12 H 34.865 -0.375 1.667 1.00 . A A . 16 LEU HD12 1 1
10 5367 1 1 16 LEU HD13 H 34.774 0.621 0.215 1.00 . A A . 16 LEU HD13 1 1
10 5368 1 1 16 LEU HD21 H 34.630 -2.417 -1.454 1.00 . A A . 16 LEU HD21 1 1
10 5369 1 1 16 LEU HD22 H 34.339 -0.738 -1.909 1.00 . A A . 16 LEU HD22 1 1
10 5370 1 1 16 LEU HD23 H 32.995 -1.878 -1.841 1.00 . A A . 16 LEU HD23 1 1
10 5371 1 1 16 LEU HG H 32.784 -0.676 0.176 1.00 . A A . 16 LEU HG 1 1
10 5372 1 1 16 LEU N N 31.348 -2.651 -0.027 1.00 . A A . 16 LEU N 1 1
10 5373 1 1 16 LEU O O 33.066 -5.288 1.726 1.00 . A A . 16 LEU O 1 1
10 5374 1 1 17 THR C C 29.364 -6.525 1.923 1.00 . A A . 17 THR C 1 1
10 5375 1 1 17 THR CA C 30.446 -5.662 2.569 1.00 . A A . 17 THR CA 1 1
10 5376 1 1 17 THR CB C 29.903 -5.001 3.841 1.00 . A A . 17 THR CB 1 1
10 5377 1 1 17 THR CG2 C 28.872 -5.915 4.510 1.00 . A A . 17 THR CG2 1 1
10 5378 1 1 17 THR H H 30.258 -4.014 1.250 1.00 . A A . 17 THR H 1 1
10 5379 1 1 17 THR HA H 31.275 -6.293 2.837 1.00 . A A . 17 THR HA 1 1
10 5380 1 1 17 THR HB H 29.437 -4.066 3.586 1.00 . A A . 17 THR HB 1 1
10 5381 1 1 17 THR HG1 H 30.718 -4.051 5.329 1.00 . A A . 17 THR HG1 1 1
10 5382 1 1 17 THR HG21 H 27.931 -5.846 3.984 1.00 . A A . 17 THR HG21 1 1
10 5383 1 1 17 THR HG22 H 28.732 -5.605 5.536 1.00 . A A . 17 THR HG22 1 1
10 5384 1 1 17 THR HG23 H 29.224 -6.935 4.488 1.00 . A A . 17 THR HG23 1 1
10 5385 1 1 17 THR N N 30.908 -4.640 1.635 1.00 . A A . 17 THR N 1 1
10 5386 1 1 17 THR O O 29.536 -7.733 1.764 1.00 . A A . 17 THR O 1 1
10 5387 1 1 17 THR OG1 O 30.976 -4.763 4.739 1.00 . A A . 17 THR OG1 1 1
10 5388 1 1 18 PHE C C 27.680 -7.640 -0.075 1.00 . A A . 18 PHE C 1 1
10 5389 1 1 18 PHE CA C 27.153 -6.613 0.921 1.00 . A A . 18 PHE CA 1 1
10 5390 1 1 18 PHE CB C 26.230 -5.626 0.201 1.00 . A A . 18 PHE CB 1 1
10 5391 1 1 18 PHE CD1 C 24.037 -6.224 1.292 1.00 . A A . 18 PHE CD1 1 1
10 5392 1 1 18 PHE CD2 C 24.333 -6.700 -1.067 1.00 . A A . 18 PHE CD2 1 1
10 5393 1 1 18 PHE CE1 C 22.744 -6.755 1.237 1.00 . A A . 18 PHE CE1 1 1
10 5394 1 1 18 PHE CE2 C 23.039 -7.231 -1.122 1.00 . A A . 18 PHE CE2 1 1
10 5395 1 1 18 PHE CG C 24.833 -6.196 0.140 1.00 . A A . 18 PHE CG 1 1
10 5396 1 1 18 PHE CZ C 22.244 -7.257 0.030 1.00 . A A . 18 PHE CZ 1 1
10 5397 1 1 18 PHE H H 28.175 -4.931 1.705 1.00 . A A . 18 PHE H 1 1
10 5398 1 1 18 PHE HA H 26.586 -7.125 1.685 1.00 . A A . 18 PHE HA 1 1
10 5399 1 1 18 PHE HB2 H 26.212 -4.691 0.739 1.00 . A A . 18 PHE HB2 1 1
10 5400 1 1 18 PHE HB3 H 26.593 -5.459 -0.802 1.00 . A A . 18 PHE HB3 1 1
10 5401 1 1 18 PHE HD1 H 24.424 -5.835 2.224 1.00 . A A . 18 PHE HD1 1 1
10 5402 1 1 18 PHE HD2 H 24.945 -6.677 -1.956 1.00 . A A . 18 PHE HD2 1 1
10 5403 1 1 18 PHE HE1 H 22.130 -6.776 2.127 1.00 . A A . 18 PHE HE1 1 1
10 5404 1 1 18 PHE HE2 H 22.654 -7.618 -2.053 1.00 . A A . 18 PHE HE2 1 1
10 5405 1 1 18 PHE HZ H 21.247 -7.667 -0.013 1.00 . A A . 18 PHE HZ 1 1
10 5406 1 1 18 PHE N N 28.255 -5.895 1.553 1.00 . A A . 18 PHE N 1 1
10 5407 1 1 18 PHE O O 27.290 -8.807 -0.041 1.00 . A A . 18 PHE O 1 1
10 5408 1 1 19 LEU C C 30.106 -9.083 -1.314 1.00 . A A . 19 LEU C 1 1
10 5409 1 1 19 LEU CA C 29.145 -8.094 -1.963 1.00 . A A . 19 LEU CA 1 1
10 5410 1 1 19 LEU CB C 29.892 -7.277 -3.022 1.00 . A A . 19 LEU CB 1 1
10 5411 1 1 19 LEU CD1 C 28.279 -7.792 -4.892 1.00 . A A . 19 LEU CD1 1 1
10 5412 1 1 19 LEU CD2 C 27.784 -5.957 -3.269 1.00 . A A . 19 LEU CD2 1 1
10 5413 1 1 19 LEU CG C 28.896 -6.684 -4.028 1.00 . A A . 19 LEU CG 1 1
10 5414 1 1 19 LEU H H 28.844 -6.261 -0.939 1.00 . A A . 19 LEU H 1 1
10 5415 1 1 19 LEU HA H 28.350 -8.646 -2.440 1.00 . A A . 19 LEU HA 1 1
10 5416 1 1 19 LEU HB2 H 30.428 -6.474 -2.536 1.00 . A A . 19 LEU HB2 1 1
10 5417 1 1 19 LEU HB3 H 30.595 -7.912 -3.540 1.00 . A A . 19 LEU HB3 1 1
10 5418 1 1 19 LEU HD11 H 28.806 -8.721 -4.731 1.00 . A A . 19 LEU HD11 1 1
10 5419 1 1 19 LEU HD12 H 28.349 -7.516 -5.933 1.00 . A A . 19 LEU HD12 1 1
10 5420 1 1 19 LEU HD13 H 27.240 -7.919 -4.623 1.00 . A A . 19 LEU HD13 1 1
10 5421 1 1 19 LEU HD21 H 27.228 -5.333 -3.953 1.00 . A A . 19 LEU HD21 1 1
10 5422 1 1 19 LEU HD22 H 28.219 -5.344 -2.494 1.00 . A A . 19 LEU HD22 1 1
10 5423 1 1 19 LEU HD23 H 27.120 -6.683 -2.824 1.00 . A A . 19 LEU HD23 1 1
10 5424 1 1 19 LEU HG H 29.412 -5.981 -4.667 1.00 . A A . 19 LEU HG 1 1
10 5425 1 1 19 LEU N N 28.570 -7.201 -0.960 1.00 . A A . 19 LEU N 1 1
10 5426 1 1 19 LEU O O 29.993 -10.292 -1.511 1.00 . A A . 19 LEU O 1 1
10 5427 1 1 20 ALA C C 31.352 -10.632 0.746 1.00 . A A . 20 ALA C 1 1
10 5428 1 1 20 ALA CA C 32.032 -9.416 0.122 1.00 . A A . 20 ALA CA 1 1
10 5429 1 1 20 ALA CB C 32.763 -8.623 1.207 1.00 . A A . 20 ALA CB 1 1
10 5430 1 1 20 ALA H H 31.101 -7.592 -0.425 1.00 . A A . 20 ALA H 1 1
10 5431 1 1 20 ALA HA H 32.755 -9.754 -0.606 1.00 . A A . 20 ALA HA 1 1
10 5432 1 1 20 ALA HB1 H 33.530 -9.241 1.650 1.00 . A A . 20 ALA HB1 1 1
10 5433 1 1 20 ALA HB2 H 32.059 -8.323 1.967 1.00 . A A . 20 ALA HB2 1 1
10 5434 1 1 20 ALA HB3 H 33.216 -7.747 0.768 1.00 . A A . 20 ALA HB3 1 1
10 5435 1 1 20 ALA N N 31.055 -8.563 -0.545 1.00 . A A . 20 ALA N 1 1
10 5436 1 1 20 ALA O O 31.732 -11.773 0.474 1.00 . A A . 20 ALA O 1 1
10 5437 1 1 21 PHE C C 28.575 -12.060 1.304 1.00 . A A . 21 PHE C 1 1
10 5438 1 1 21 PHE CA C 29.630 -11.470 2.236 1.00 . A A . 21 PHE CA 1 1
10 5439 1 1 21 PHE CB C 28.960 -10.957 3.512 1.00 . A A . 21 PHE CB 1 1
10 5440 1 1 21 PHE CD1 C 30.722 -9.427 4.459 1.00 . A A . 21 PHE CD1 1 1
10 5441 1 1 21 PHE CD2 C 30.303 -11.545 5.561 1.00 . A A . 21 PHE CD2 1 1
10 5442 1 1 21 PHE CE1 C 31.709 -9.129 5.408 1.00 . A A . 21 PHE CE1 1 1
10 5443 1 1 21 PHE CE2 C 31.290 -11.247 6.509 1.00 . A A . 21 PHE CE2 1 1
10 5444 1 1 21 PHE CG C 30.019 -10.635 4.537 1.00 . A A . 21 PHE CG 1 1
10 5445 1 1 21 PHE CZ C 31.993 -10.039 6.432 1.00 . A A . 21 PHE CZ 1 1
10 5446 1 1 21 PHE H H 30.091 -9.458 1.763 1.00 . A A . 21 PHE H 1 1
10 5447 1 1 21 PHE HA H 30.332 -12.244 2.502 1.00 . A A . 21 PHE HA 1 1
10 5448 1 1 21 PHE HB2 H 28.391 -10.065 3.287 1.00 . A A . 21 PHE HB2 1 1
10 5449 1 1 21 PHE HB3 H 28.300 -11.716 3.904 1.00 . A A . 21 PHE HB3 1 1
10 5450 1 1 21 PHE HD1 H 30.502 -8.723 3.670 1.00 . A A . 21 PHE HD1 1 1
10 5451 1 1 21 PHE HD2 H 29.761 -12.478 5.619 1.00 . A A . 21 PHE HD2 1 1
10 5452 1 1 21 PHE HE1 H 32.251 -8.196 5.348 1.00 . A A . 21 PHE HE1 1 1
10 5453 1 1 21 PHE HE2 H 31.509 -11.950 7.299 1.00 . A A . 21 PHE HE2 1 1
10 5454 1 1 21 PHE HZ H 32.752 -9.810 7.162 1.00 . A A . 21 PHE HZ 1 1
10 5455 1 1 21 PHE N N 30.350 -10.385 1.581 1.00 . A A . 21 PHE N 1 1
10 5456 1 1 21 PHE O O 28.358 -13.271 1.287 1.00 . A A . 21 PHE O 1 1
10 5457 1 1 22 GLY C C 27.434 -12.743 -1.313 1.00 . A A . 22 GLY C 1 1
10 5458 1 1 22 GLY CA C 26.895 -11.652 -0.398 1.00 . A A . 22 GLY CA 1 1
10 5459 1 1 22 GLY H H 28.137 -10.244 0.586 1.00 . A A . 22 GLY H 1 1
10 5460 1 1 22 GLY HA2 H 26.055 -12.039 0.160 1.00 . A A . 22 GLY HA2 1 1
10 5461 1 1 22 GLY HA3 H 26.567 -10.819 -1.001 1.00 . A A . 22 GLY HA3 1 1
10 5462 1 1 22 GLY N N 27.923 -11.198 0.532 1.00 . A A . 22 GLY N 1 1
10 5463 1 1 22 GLY O O 26.793 -13.776 -1.510 1.00 . A A . 22 GLY O 1 1
10 5464 1 1 23 PHE C C 29.280 -14.848 -2.097 1.00 . A A . 23 PHE C 1 1
10 5465 1 1 23 PHE CA C 29.232 -13.480 -2.762 1.00 . A A . 23 PHE CA 1 1
10 5466 1 1 23 PHE CB C 30.648 -13.037 -3.133 1.00 . A A . 23 PHE CB 1 1
10 5467 1 1 23 PHE CD1 C 30.408 -13.571 -5.584 1.00 . A A . 23 PHE CD1 1 1
10 5468 1 1 23 PHE CD2 C 30.978 -11.304 -4.937 1.00 . A A . 23 PHE CD2 1 1
10 5469 1 1 23 PHE CE1 C 30.434 -13.193 -6.932 1.00 . A A . 23 PHE CE1 1 1
10 5470 1 1 23 PHE CE2 C 31.004 -10.926 -6.285 1.00 . A A . 23 PHE CE2 1 1
10 5471 1 1 23 PHE CG C 30.679 -12.626 -4.586 1.00 . A A . 23 PHE CG 1 1
10 5472 1 1 23 PHE CZ C 30.732 -11.870 -7.282 1.00 . A A . 23 PHE CZ 1 1
10 5473 1 1 23 PHE H H 29.082 -11.669 -1.677 1.00 . A A . 23 PHE H 1 1
10 5474 1 1 23 PHE HA H 28.639 -13.548 -3.661 1.00 . A A . 23 PHE HA 1 1
10 5475 1 1 23 PHE HB2 H 30.937 -12.202 -2.514 1.00 . A A . 23 PHE HB2 1 1
10 5476 1 1 23 PHE HB3 H 31.334 -13.856 -2.976 1.00 . A A . 23 PHE HB3 1 1
10 5477 1 1 23 PHE HD1 H 30.177 -14.590 -5.313 1.00 . A A . 23 PHE HD1 1 1
10 5478 1 1 23 PHE HD2 H 31.186 -10.574 -4.169 1.00 . A A . 23 PHE HD2 1 1
10 5479 1 1 23 PHE HE1 H 30.226 -13.921 -7.701 1.00 . A A . 23 PHE HE1 1 1
10 5480 1 1 23 PHE HE2 H 31.234 -9.906 -6.555 1.00 . A A . 23 PHE HE2 1 1
10 5481 1 1 23 PHE HZ H 30.752 -11.580 -8.322 1.00 . A A . 23 PHE HZ 1 1
10 5482 1 1 23 PHE N N 28.618 -12.507 -1.870 1.00 . A A . 23 PHE N 1 1
10 5483 1 1 23 PHE O O 29.444 -15.870 -2.762 1.00 . A A . 23 PHE O 1 1
10 5484 1 1 24 TRP C C 27.750 -16.471 0.432 1.00 . A A . 24 TRP C 1 1
10 5485 1 1 24 TRP CA C 29.155 -16.100 -0.024 1.00 . A A . 24 TRP CA 1 1
10 5486 1 1 24 TRP CB C 30.062 -15.966 1.196 1.00 . A A . 24 TRP CB 1 1
10 5487 1 1 24 TRP CD1 C 30.103 -18.436 1.697 1.00 . A A . 24 TRP CD1 1 1
10 5488 1 1 24 TRP CD2 C 29.393 -17.212 3.447 1.00 . A A . 24 TRP CD2 1 1
10 5489 1 1 24 TRP CE2 C 29.364 -18.565 3.859 1.00 . A A . 24 TRP CE2 1 1
10 5490 1 1 24 TRP CE3 C 28.991 -16.230 4.369 1.00 . A A . 24 TRP CE3 1 1
10 5491 1 1 24 TRP CG C 29.867 -17.158 2.070 1.00 . A A . 24 TRP CG 1 1
10 5492 1 1 24 TRP CH2 C 28.553 -17.942 6.044 1.00 . A A . 24 TRP CH2 1 1
10 5493 1 1 24 TRP CZ2 C 28.950 -18.931 5.141 1.00 . A A . 24 TRP CZ2 1 1
10 5494 1 1 24 TRP CZ3 C 28.574 -16.593 5.659 1.00 . A A . 24 TRP CZ3 1 1
10 5495 1 1 24 TRP H H 29.004 -14.013 -0.301 1.00 . A A . 24 TRP H 1 1
10 5496 1 1 24 TRP HA H 29.534 -16.887 -0.651 1.00 . A A . 24 TRP HA 1 1
10 5497 1 1 24 TRP HB2 H 31.092 -15.914 0.877 1.00 . A A . 24 TRP HB2 1 1
10 5498 1 1 24 TRP HB3 H 29.806 -15.070 1.742 1.00 . A A . 24 TRP HB3 1 1
10 5499 1 1 24 TRP HD1 H 30.463 -18.744 0.733 1.00 . A A . 24 TRP HD1 1 1
10 5500 1 1 24 TRP HE1 H 29.890 -20.249 2.752 1.00 . A A . 24 TRP HE1 1 1
10 5501 1 1 24 TRP HE3 H 29.004 -15.193 4.077 1.00 . A A . 24 TRP HE3 1 1
10 5502 1 1 24 TRP HH2 H 28.230 -18.215 7.037 1.00 . A A . 24 TRP HH2 1 1
10 5503 1 1 24 TRP HZ2 H 28.937 -19.971 5.430 1.00 . A A . 24 TRP HZ2 1 1
10 5504 1 1 24 TRP HZ3 H 28.265 -15.832 6.359 1.00 . A A . 24 TRP HZ3 1 1
10 5505 1 1 24 TRP N N 29.132 -14.858 -0.777 1.00 . A A . 24 TRP N 1 1
10 5506 1 1 24 TRP NE1 N 29.806 -19.272 2.759 1.00 . A A . 24 TRP NE1 1 1
10 5507 1 1 24 TRP O O 27.143 -17.389 -0.115 1.00 . A A . 24 TRP O 1 1
10 5508 1 1 25 LEU C C 25.011 -16.709 1.030 1.00 . A A . 25 LEU C 1 1
10 5509 1 1 25 LEU CA C 25.925 -15.981 2.007 1.00 . A A . 25 LEU CA 1 1
10 5510 1 1 25 LEU CB C 25.287 -14.650 2.406 1.00 . A A . 25 LEU CB 1 1
10 5511 1 1 25 LEU CD1 C 25.402 -12.886 4.173 1.00 . A A . 25 LEU CD1 1 1
10 5512 1 1 25 LEU CD2 C 24.589 -15.175 4.753 1.00 . A A . 25 LEU CD2 1 1
10 5513 1 1 25 LEU CG C 25.569 -14.380 3.885 1.00 . A A . 25 LEU CG 1 1
10 5514 1 1 25 LEU H H 27.812 -15.031 1.822 1.00 . A A . 25 LEU H 1 1
10 5515 1 1 25 LEU HA H 26.033 -16.587 2.892 1.00 . A A . 25 LEU HA 1 1
10 5516 1 1 25 LEU HB2 H 25.709 -13.856 1.805 1.00 . A A . 25 LEU HB2 1 1
10 5517 1 1 25 LEU HB3 H 24.221 -14.697 2.245 1.00 . A A . 25 LEU HB3 1 1
10 5518 1 1 25 LEU HD11 H 25.641 -12.689 5.208 1.00 . A A . 25 LEU HD11 1 1
10 5519 1 1 25 LEU HD12 H 24.381 -12.594 3.977 1.00 . A A . 25 LEU HD12 1 1
10 5520 1 1 25 LEU HD13 H 26.066 -12.319 3.537 1.00 . A A . 25 LEU HD13 1 1
10 5521 1 1 25 LEU HD21 H 24.179 -15.995 4.182 1.00 . A A . 25 LEU HD21 1 1
10 5522 1 1 25 LEU HD22 H 23.788 -14.526 5.077 1.00 . A A . 25 LEU HD22 1 1
10 5523 1 1 25 LEU HD23 H 25.109 -15.563 5.617 1.00 . A A . 25 LEU HD23 1 1
10 5524 1 1 25 LEU HG H 26.581 -14.679 4.116 1.00 . A A . 25 LEU HG 1 1
10 5525 1 1 25 LEU N N 27.258 -15.746 1.442 1.00 . A A . 25 LEU N 1 1
10 5526 1 1 25 LEU O O 24.498 -17.784 1.334 1.00 . A A . 25 LEU O 1 1
10 5527 1 1 26 PHE C C 24.652 -17.925 -1.810 1.00 . A A . 26 PHE C 1 1
10 5528 1 1 26 PHE CA C 23.952 -16.742 -1.146 1.00 . A A . 26 PHE CA 1 1
10 5529 1 1 26 PHE CB C 23.574 -15.710 -2.208 1.00 . A A . 26 PHE CB 1 1
10 5530 1 1 26 PHE CD1 C 22.304 -14.309 -0.548 1.00 . A A . 26 PHE CD1 1 1
10 5531 1 1 26 PHE CD2 C 24.021 -13.250 -1.894 1.00 . A A . 26 PHE CD2 1 1
10 5532 1 1 26 PHE CE1 C 22.044 -13.086 0.081 1.00 . A A . 26 PHE CE1 1 1
10 5533 1 1 26 PHE CE2 C 23.759 -12.027 -1.265 1.00 . A A . 26 PHE CE2 1 1
10 5534 1 1 26 PHE CG C 23.293 -14.391 -1.535 1.00 . A A . 26 PHE CG 1 1
10 5535 1 1 26 PHE CZ C 22.771 -11.945 -0.276 1.00 . A A . 26 PHE CZ 1 1
10 5536 1 1 26 PHE H H 25.242 -15.264 -0.339 1.00 . A A . 26 PHE H 1 1
10 5537 1 1 26 PHE HA H 23.053 -17.092 -0.666 1.00 . A A . 26 PHE HA 1 1
10 5538 1 1 26 PHE HB2 H 24.391 -15.597 -2.907 1.00 . A A . 26 PHE HB2 1 1
10 5539 1 1 26 PHE HB3 H 22.691 -16.040 -2.735 1.00 . A A . 26 PHE HB3 1 1
10 5540 1 1 26 PHE HD1 H 21.746 -15.189 -0.269 1.00 . A A . 26 PHE HD1 1 1
10 5541 1 1 26 PHE HD2 H 24.784 -13.311 -2.656 1.00 . A A . 26 PHE HD2 1 1
10 5542 1 1 26 PHE HE1 H 21.280 -13.024 0.842 1.00 . A A . 26 PHE HE1 1 1
10 5543 1 1 26 PHE HE2 H 24.319 -11.146 -1.542 1.00 . A A . 26 PHE HE2 1 1
10 5544 1 1 26 PHE HZ H 22.572 -11.005 0.210 1.00 . A A . 26 PHE HZ 1 1
10 5545 1 1 26 PHE N N 24.810 -16.124 -0.143 1.00 . A A . 26 PHE N 1 1
10 5546 1 1 26 PHE O O 24.218 -19.070 -1.681 1.00 . A A . 26 PHE O 1 1
10 5547 1 1 27 LYS C C 26.735 -19.887 -2.316 1.00 . A A . 27 LYS C 1 1
10 5548 1 1 27 LYS CA C 26.473 -18.683 -3.225 1.00 . A A . 27 LYS CA 1 1
10 5549 1 1 27 LYS CB C 27.806 -18.130 -3.737 1.00 . A A . 27 LYS CB 1 1
10 5550 1 1 27 LYS CD C 26.472 -16.878 -5.451 1.00 . A A . 27 LYS CD 1 1
10 5551 1 1 27 LYS CE C 26.595 -15.726 -6.451 1.00 . A A . 27 LYS CE 1 1
10 5552 1 1 27 LYS CG C 27.583 -16.767 -4.405 1.00 . A A . 27 LYS CG 1 1
10 5553 1 1 27 LYS H H 26.024 -16.708 -2.602 1.00 . A A . 27 LYS H 1 1
10 5554 1 1 27 LYS HA H 25.889 -19.015 -4.071 1.00 . A A . 27 LYS HA 1 1
10 5555 1 1 27 LYS HB2 H 28.487 -18.015 -2.907 1.00 . A A . 27 LYS HB2 1 1
10 5556 1 1 27 LYS HB3 H 28.227 -18.815 -4.456 1.00 . A A . 27 LYS HB3 1 1
10 5557 1 1 27 LYS HD2 H 26.562 -17.820 -5.972 1.00 . A A . 27 LYS HD2 1 1
10 5558 1 1 27 LYS HD3 H 25.511 -16.826 -4.962 1.00 . A A . 27 LYS HD3 1 1
10 5559 1 1 27 LYS HE2 H 27.122 -14.903 -5.990 1.00 . A A . 27 LYS HE2 1 1
10 5560 1 1 27 LYS HE3 H 27.140 -16.060 -7.321 1.00 . A A . 27 LYS HE3 1 1
10 5561 1 1 27 LYS HG2 H 27.299 -16.039 -3.659 1.00 . A A . 27 LYS HG2 1 1
10 5562 1 1 27 LYS HG3 H 28.496 -16.450 -4.886 1.00 . A A . 27 LYS HG3 1 1
10 5563 1 1 27 LYS HZ1 H 24.982 -15.717 -7.767 1.00 . A A . 27 LYS HZ1 1 1
10 5564 1 1 27 LYS HZ2 H 25.227 -14.241 -6.961 1.00 . A A . 27 LYS HZ2 1 1
10 5565 1 1 27 LYS HZ3 H 24.544 -15.560 -6.136 1.00 . A A . 27 LYS HZ3 1 1
10 5566 1 1 27 LYS N N 25.729 -17.639 -2.529 1.00 . A A . 27 LYS N 1 1
10 5567 1 1 27 LYS NZ N 25.235 -15.278 -6.860 1.00 . A A . 27 LYS NZ 1 1
10 5568 1 1 27 LYS O O 27.185 -20.933 -2.785 1.00 . A A . 27 LYS O 1 1
10 5569 1 1 28 TYR C C 25.354 -21.267 0.566 1.00 . A A . 28 TYR C 1 1
10 5570 1 1 28 TYR CA C 26.670 -20.826 -0.066 1.00 . A A . 28 TYR CA 1 1
10 5571 1 1 28 TYR CB C 27.626 -20.383 1.041 1.00 . A A . 28 TYR CB 1 1
10 5572 1 1 28 TYR CD1 C 27.158 -22.197 2.723 1.00 . A A . 28 TYR CD1 1 1
10 5573 1 1 28 TYR CD2 C 26.517 -19.919 3.256 1.00 . A A . 28 TYR CD2 1 1
10 5574 1 1 28 TYR CE1 C 26.657 -22.626 3.957 1.00 . A A . 28 TYR CE1 1 1
10 5575 1 1 28 TYR CE2 C 26.017 -20.348 4.491 1.00 . A A . 28 TYR CE2 1 1
10 5576 1 1 28 TYR CG C 27.087 -20.843 2.371 1.00 . A A . 28 TYR CG 1 1
10 5577 1 1 28 TYR CZ C 26.088 -21.702 4.841 1.00 . A A . 28 TYR CZ 1 1
10 5578 1 1 28 TYR H H 26.101 -18.882 -0.702 1.00 . A A . 28 TYR H 1 1
10 5579 1 1 28 TYR HA H 27.108 -21.669 -0.579 1.00 . A A . 28 TYR HA 1 1
10 5580 1 1 28 TYR HB2 H 28.600 -20.820 0.875 1.00 . A A . 28 TYR HB2 1 1
10 5581 1 1 28 TYR HB3 H 27.709 -19.309 1.043 1.00 . A A . 28 TYR HB3 1 1
10 5582 1 1 28 TYR HD1 H 27.594 -22.907 2.037 1.00 . A A . 28 TYR HD1 1 1
10 5583 1 1 28 TYR HD2 H 26.460 -18.877 2.983 1.00 . A A . 28 TYR HD2 1 1
10 5584 1 1 28 TYR HE1 H 26.711 -23.671 4.229 1.00 . A A . 28 TYR HE1 1 1
10 5585 1 1 28 TYR HE2 H 25.579 -19.633 5.172 1.00 . A A . 28 TYR HE2 1 1
10 5586 1 1 28 TYR HH H 24.769 -21.664 6.222 1.00 . A A . 28 TYR HH 1 1
10 5587 1 1 28 TYR N N 26.457 -19.736 -1.021 1.00 . A A . 28 TYR N 1 1
10 5588 1 1 28 TYR O O 25.042 -22.458 0.601 1.00 . A A . 28 TYR O 1 1
10 5589 1 1 28 TYR OH O 25.595 -22.125 6.059 1.00 . A A . 28 TYR OH 1 1
10 5590 1 1 29 LEU C C 22.195 -20.708 0.709 1.00 . A A . 29 LEU C 1 1
10 5591 1 1 29 LEU CA C 23.327 -20.614 1.729 1.00 . A A . 29 LEU CA 1 1
10 5592 1 1 29 LEU CB C 22.995 -19.532 2.760 1.00 . A A . 29 LEU CB 1 1
10 5593 1 1 29 LEU CD1 C 22.774 -20.474 5.066 1.00 . A A . 29 LEU CD1 1 1
10 5594 1 1 29 LEU CD2 C 20.973 -19.020 4.131 1.00 . A A . 29 LEU CD2 1 1
10 5595 1 1 29 LEU CG C 22.015 -20.089 3.796 1.00 . A A . 29 LEU CG 1 1
10 5596 1 1 29 LEU H H 24.902 -19.376 1.036 1.00 . A A . 29 LEU H 1 1
10 5597 1 1 29 LEU HA H 23.422 -21.561 2.235 1.00 . A A . 29 LEU HA 1 1
10 5598 1 1 29 LEU HB2 H 23.902 -19.218 3.255 1.00 . A A . 29 LEU HB2 1 1
10 5599 1 1 29 LEU HB3 H 22.543 -18.687 2.263 1.00 . A A . 29 LEU HB3 1 1
10 5600 1 1 29 LEU HD11 H 23.253 -19.599 5.480 1.00 . A A . 29 LEU HD11 1 1
10 5601 1 1 29 LEU HD12 H 23.522 -21.215 4.826 1.00 . A A . 29 LEU HD12 1 1
10 5602 1 1 29 LEU HD13 H 22.083 -20.883 5.788 1.00 . A A . 29 LEU HD13 1 1
10 5603 1 1 29 LEU HD21 H 21.472 -18.120 4.458 1.00 . A A . 29 LEU HD21 1 1
10 5604 1 1 29 LEU HD22 H 20.328 -19.381 4.919 1.00 . A A . 29 LEU HD22 1 1
10 5605 1 1 29 LEU HD23 H 20.381 -18.806 3.253 1.00 . A A . 29 LEU HD23 1 1
10 5606 1 1 29 LEU HG H 21.523 -20.960 3.394 1.00 . A A . 29 LEU HG 1 1
10 5607 1 1 29 LEU N N 24.597 -20.306 1.081 1.00 . A A . 29 LEU N 1 1
10 5608 1 1 29 LEU O O 21.255 -21.483 0.883 1.00 . A A . 29 LEU O 1 1
10 5609 1 1 30 GLN C C 21.535 -21.001 -2.420 1.00 . A A . 30 GLN C 1 1
10 5610 1 1 30 GLN CA C 21.253 -19.919 -1.381 1.00 . A A . 30 GLN CA 1 1
10 5611 1 1 30 GLN CB C 21.190 -18.547 -2.059 1.00 . A A . 30 GLN CB 1 1
10 5612 1 1 30 GLN CD C 19.475 -17.223 -3.321 1.00 . A A . 30 GLN CD 1 1
10 5613 1 1 30 GLN CG C 20.169 -18.578 -3.197 1.00 . A A . 30 GLN CG 1 1
10 5614 1 1 30 GLN H H 23.053 -19.310 -0.438 1.00 . A A . 30 GLN H 1 1
10 5615 1 1 30 GLN HA H 20.299 -20.119 -0.917 1.00 . A A . 30 GLN HA 1 1
10 5616 1 1 30 GLN HB2 H 20.901 -17.804 -1.332 1.00 . A A . 30 GLN HB2 1 1
10 5617 1 1 30 GLN HB3 H 22.159 -18.300 -2.459 1.00 . A A . 30 GLN HB3 1 1
10 5618 1 1 30 GLN HE21 H 20.918 -16.225 -2.390 1.00 . A A . 30 GLN HE21 1 1
10 5619 1 1 30 GLN HE22 H 19.604 -15.285 -2.911 1.00 . A A . 30 GLN HE22 1 1
10 5620 1 1 30 GLN HG2 H 20.677 -18.806 -4.123 1.00 . A A . 30 GLN HG2 1 1
10 5621 1 1 30 GLN HG3 H 19.432 -19.340 -2.995 1.00 . A A . 30 GLN HG3 1 1
10 5622 1 1 30 GLN N N 22.285 -19.913 -0.350 1.00 . A A . 30 GLN N 1 1
10 5623 1 1 30 GLN NE2 N 20.046 -16.156 -2.833 1.00 . A A . 30 GLN NE2 1 1
10 5624 1 1 30 GLN O O 20.678 -21.317 -3.245 1.00 . A A . 30 GLN O 1 1
10 5625 1 1 30 GLN OE1 O 18.379 -17.140 -3.878 1.00 . A A . 30 GLN OE1 1 1
10 5626 1 1 31 LYS C C 23.364 -23.934 -2.575 1.00 . A A . 31 LYS C 1 1
10 5627 1 1 31 LYS CA C 23.128 -22.613 -3.310 1.00 . A A . 31 LYS CA 1 1
10 5628 1 1 31 LYS CB C 24.399 -22.195 -4.058 1.00 . A A . 31 LYS CB 1 1
10 5629 1 1 31 LYS CD C 23.161 -20.194 -4.907 1.00 . A A . 31 LYS CD 1 1
10 5630 1 1 31 LYS CE C 23.376 -19.056 -5.907 1.00 . A A . 31 LYS CE 1 1
10 5631 1 1 31 LYS CG C 24.018 -21.396 -5.307 1.00 . A A . 31 LYS CG 1 1
10 5632 1 1 31 LYS H H 23.379 -21.271 -1.687 1.00 . A A . 31 LYS H 1 1
10 5633 1 1 31 LYS HA H 22.335 -22.753 -4.027 1.00 . A A . 31 LYS HA 1 1
10 5634 1 1 31 LYS HB2 H 25.012 -21.585 -3.412 1.00 . A A . 31 LYS HB2 1 1
10 5635 1 1 31 LYS HB3 H 24.951 -23.073 -4.355 1.00 . A A . 31 LYS HB3 1 1
10 5636 1 1 31 LYS HD2 H 22.119 -20.481 -4.909 1.00 . A A . 31 LYS HD2 1 1
10 5637 1 1 31 LYS HD3 H 23.443 -19.860 -3.920 1.00 . A A . 31 LYS HD3 1 1
10 5638 1 1 31 LYS HE2 H 24.413 -18.754 -5.888 1.00 . A A . 31 LYS HE2 1 1
10 5639 1 1 31 LYS HE3 H 23.118 -19.396 -6.899 1.00 . A A . 31 LYS HE3 1 1
10 5640 1 1 31 LYS HG2 H 24.916 -21.050 -5.800 1.00 . A A . 31 LYS HG2 1 1
10 5641 1 1 31 LYS HG3 H 23.459 -22.027 -5.981 1.00 . A A . 31 LYS HG3 1 1
10 5642 1 1 31 LYS HZ1 H 22.654 -17.668 -4.533 1.00 . A A . 31 LYS HZ1 1 1
10 5643 1 1 31 LYS HZ2 H 21.516 -18.144 -5.702 1.00 . A A . 31 LYS HZ2 1 1
10 5644 1 1 31 LYS HZ3 H 22.769 -17.076 -6.119 1.00 . A A . 31 LYS HZ3 1 1
10 5645 1 1 31 LYS N N 22.740 -21.564 -2.370 1.00 . A A . 31 LYS N 1 1
10 5646 1 1 31 LYS NZ N 22.514 -17.899 -5.537 1.00 . A A . 31 LYS NZ 1 1
10 5647 1 1 31 LYS O O 24.476 -24.463 -2.560 1.00 . A A . 31 LYS O 1 1
10 5648 1 1 32 LYS C C 21.169 -26.582 -1.482 1.00 . A A . 32 LYS C 1 1
10 5649 1 1 32 LYS CA C 22.410 -25.726 -1.243 1.00 . A A . 32 LYS CA 1 1
10 5650 1 1 32 LYS CB C 22.569 -25.468 0.256 1.00 . A A . 32 LYS CB 1 1
10 5651 1 1 32 LYS CD C 21.557 -24.117 2.103 1.00 . A A . 32 LYS CD 1 1
10 5652 1 1 32 LYS CE C 20.090 -24.520 2.256 1.00 . A A . 32 LYS CE 1 1
10 5653 1 1 32 LYS CG C 21.935 -24.123 0.619 1.00 . A A . 32 LYS CG 1 1
10 5654 1 1 32 LYS H H 21.443 -24.004 -2.014 1.00 . A A . 32 LYS H 1 1
10 5655 1 1 32 LYS HA H 23.276 -26.263 -1.598 1.00 . A A . 32 LYS HA 1 1
10 5656 1 1 32 LYS HB2 H 22.082 -26.258 0.809 1.00 . A A . 32 LYS HB2 1 1
10 5657 1 1 32 LYS HB3 H 23.618 -25.448 0.508 1.00 . A A . 32 LYS HB3 1 1
10 5658 1 1 32 LYS HD2 H 22.183 -24.815 2.639 1.00 . A A . 32 LYS HD2 1 1
10 5659 1 1 32 LYS HD3 H 21.699 -23.126 2.507 1.00 . A A . 32 LYS HD3 1 1
10 5660 1 1 32 LYS HE2 H 19.457 -23.683 1.999 1.00 . A A . 32 LYS HE2 1 1
10 5661 1 1 32 LYS HE3 H 19.874 -25.350 1.599 1.00 . A A . 32 LYS HE3 1 1
10 5662 1 1 32 LYS HG2 H 22.641 -23.330 0.423 1.00 . A A . 32 LYS HG2 1 1
10 5663 1 1 32 LYS HG3 H 21.047 -23.971 0.023 1.00 . A A . 32 LYS HG3 1 1
10 5664 1 1 32 LYS HZ1 H 18.824 -24.788 3.888 1.00 . A A . 32 LYS HZ1 1 1
10 5665 1 1 32 LYS HZ2 H 20.408 -24.338 4.307 1.00 . A A . 32 LYS HZ2 1 1
10 5666 1 1 32 LYS HZ3 H 20.079 -25.924 3.793 1.00 . A A . 32 LYS HZ3 1 1
10 5667 1 1 32 LYS N N 22.307 -24.465 -1.970 1.00 . A A . 32 LYS N 1 1
10 5668 1 1 32 LYS NZ N 19.831 -24.923 3.667 1.00 . A A . 32 LYS NZ 1 1
10 5669 1 1 32 LYS O O 21.232 -27.770 -1.214 1.00 . A A . 32 LYS O 1 1
10 5670 1 1 32 LYS OXT O 20.174 -26.035 -1.929 1.00 . A A . 32 LYS OXT 1 1
11 5671 1 1 1 LYS C C 22.855 15.941 1.268 1.00 . A A . 1 LYS C 1 1
11 5672 1 1 1 LYS CA C 23.152 17.191 2.088 1.00 . A A . 1 LYS CA 1 1
11 5673 1 1 1 LYS CB C 22.231 18.334 1.650 1.00 . A A . 1 LYS CB 1 1
11 5674 1 1 1 LYS CD C 19.864 19.092 1.907 1.00 . A A . 1 LYS CD 1 1
11 5675 1 1 1 LYS CE C 18.508 18.816 1.252 1.00 . A A . 1 LYS CE 1 1
11 5676 1 1 1 LYS CG C 20.773 17.875 1.730 1.00 . A A . 1 LYS CG 1 1
11 5677 1 1 1 LYS H1 H 24.714 18.559 2.241 1.00 . A A . 1 LYS H1 1 1
11 5678 1 1 1 LYS H2 H 24.793 17.567 0.863 1.00 . A A . 1 LYS H2 1 1
11 5679 1 1 1 LYS H3 H 25.196 16.938 2.388 1.00 . A A . 1 LYS H3 1 1
11 5680 1 1 1 LYS HA H 22.989 16.981 3.134 1.00 . A A . 1 LYS HA 1 1
11 5681 1 1 1 LYS HB2 H 22.379 19.183 2.300 1.00 . A A . 1 LYS HB2 1 1
11 5682 1 1 1 LYS HB3 H 22.462 18.613 0.633 1.00 . A A . 1 LYS HB3 1 1
11 5683 1 1 1 LYS HD2 H 19.723 19.286 2.961 1.00 . A A . 1 LYS HD2 1 1
11 5684 1 1 1 LYS HD3 H 20.319 19.952 1.440 1.00 . A A . 1 LYS HD3 1 1
11 5685 1 1 1 LYS HE2 H 18.631 18.764 0.180 1.00 . A A . 1 LYS HE2 1 1
11 5686 1 1 1 LYS HE3 H 18.116 17.879 1.617 1.00 . A A . 1 LYS HE3 1 1
11 5687 1 1 1 LYS HG2 H 20.509 17.355 0.821 1.00 . A A . 1 LYS HG2 1 1
11 5688 1 1 1 LYS HG3 H 20.651 17.211 2.574 1.00 . A A . 1 LYS HG3 1 1
11 5689 1 1 1 LYS HZ1 H 18.075 20.682 2.071 1.00 . A A . 1 LYS HZ1 1 1
11 5690 1 1 1 LYS HZ2 H 16.815 19.551 2.216 1.00 . A A . 1 LYS HZ2 1 1
11 5691 1 1 1 LYS HZ3 H 17.133 20.286 0.717 1.00 . A A . 1 LYS HZ3 1 1
11 5692 1 1 1 LYS N N 24.571 17.594 1.879 1.00 . A A . 1 LYS N 1 1
11 5693 1 1 1 LYS NZ N 17.562 19.917 1.590 1.00 . A A . 1 LYS NZ 1 1
11 5694 1 1 1 LYS O O 21.781 15.352 1.383 1.00 . A A . 1 LYS O 1 1
11 5695 1 1 2 LYS C C 23.106 13.193 0.430 1.00 . A A . 2 LYS C 1 1
11 5696 1 1 2 LYS CA C 23.645 14.357 -0.395 1.00 . A A . 2 LYS CA 1 1
11 5697 1 1 2 LYS CB C 24.985 13.963 -1.019 1.00 . A A . 2 LYS CB 1 1
11 5698 1 1 2 LYS CD C 25.328 11.485 -1.180 1.00 . A A . 2 LYS CD 1 1
11 5699 1 1 2 LYS CE C 26.857 11.475 -1.227 1.00 . A A . 2 LYS CE 1 1
11 5700 1 1 2 LYS CG C 24.797 12.726 -1.905 1.00 . A A . 2 LYS CG 1 1
11 5701 1 1 2 LYS H H 24.650 16.050 0.390 1.00 . A A . 2 LYS H 1 1
11 5702 1 1 2 LYS HA H 22.944 14.582 -1.185 1.00 . A A . 2 LYS HA 1 1
11 5703 1 1 2 LYS HB2 H 25.358 14.781 -1.618 1.00 . A A . 2 LYS HB2 1 1
11 5704 1 1 2 LYS HB3 H 25.694 13.738 -0.236 1.00 . A A . 2 LYS HB3 1 1
11 5705 1 1 2 LYS HD2 H 24.999 11.500 -0.152 1.00 . A A . 2 LYS HD2 1 1
11 5706 1 1 2 LYS HD3 H 24.951 10.598 -1.665 1.00 . A A . 2 LYS HD3 1 1
11 5707 1 1 2 LYS HE2 H 27.217 12.462 -1.478 1.00 . A A . 2 LYS HE2 1 1
11 5708 1 1 2 LYS HE3 H 27.243 11.187 -0.260 1.00 . A A . 2 LYS HE3 1 1
11 5709 1 1 2 LYS HG2 H 23.747 12.594 -2.122 1.00 . A A . 2 LYS HG2 1 1
11 5710 1 1 2 LYS HG3 H 25.340 12.860 -2.829 1.00 . A A . 2 LYS HG3 1 1
11 5711 1 1 2 LYS HZ1 H 27.874 9.752 -1.800 1.00 . A A . 2 LYS HZ1 1 1
11 5712 1 1 2 LYS HZ2 H 27.903 10.993 -2.961 1.00 . A A . 2 LYS HZ2 1 1
11 5713 1 1 2 LYS HZ3 H 26.492 10.078 -2.726 1.00 . A A . 2 LYS HZ3 1 1
11 5714 1 1 2 LYS N N 23.814 15.540 0.440 1.00 . A A . 2 LYS N 1 1
11 5715 1 1 2 LYS NZ N 27.316 10.501 -2.257 1.00 . A A . 2 LYS NZ 1 1
11 5716 1 1 2 LYS O O 23.739 12.760 1.393 1.00 . A A . 2 LYS O 1 1
11 5717 1 1 3 HIS C C 21.499 11.734 2.262 1.00 . A A . 3 HIS C 1 1
11 5718 1 1 3 HIS CA C 21.324 11.572 0.754 1.00 . A A . 3 HIS CA 1 1
11 5719 1 1 3 HIS CB C 21.962 10.259 0.300 1.00 . A A . 3 HIS CB 1 1
11 5720 1 1 3 HIS CD2 C 21.422 7.770 0.947 1.00 . A A . 3 HIS CD2 1 1
11 5721 1 1 3 HIS CE1 C 19.367 8.048 1.578 1.00 . A A . 3 HIS CE1 1 1
11 5722 1 1 3 HIS CG C 21.136 9.103 0.792 1.00 . A A . 3 HIS CG 1 1
11 5723 1 1 3 HIS H H 21.480 13.073 -0.732 1.00 . A A . 3 HIS H 1 1
11 5724 1 1 3 HIS HA H 20.270 11.546 0.525 1.00 . A A . 3 HIS HA 1 1
11 5725 1 1 3 HIS HB2 H 22.006 10.235 -0.778 1.00 . A A . 3 HIS HB2 1 1
11 5726 1 1 3 HIS HB3 H 22.961 10.184 0.704 1.00 . A A . 3 HIS HB3 1 1
11 5727 1 1 3 HIS HD2 H 22.371 7.308 0.720 1.00 . A A . 3 HIS HD2 1 1
11 5728 1 1 3 HIS HE1 H 18.374 7.865 1.955 1.00 . A A . 3 HIS HE1 1 1
11 5729 1 1 3 HIS HE2 H 20.221 6.151 1.650 1.00 . A A . 3 HIS HE2 1 1
11 5730 1 1 3 HIS N N 21.937 12.689 0.044 1.00 . A A . 3 HIS N 1 1
11 5731 1 1 3 HIS ND1 N 19.820 9.258 1.201 1.00 . A A . 3 HIS ND1 1 1
11 5732 1 1 3 HIS NE2 N 20.304 7.106 1.442 1.00 . A A . 3 HIS NE2 1 1
11 5733 1 1 3 HIS O O 21.127 12.760 2.832 1.00 . A A . 3 HIS O 1 1
11 5734 1 1 4 THR C C 23.763 10.445 4.653 1.00 . A A . 4 THR C 1 1
11 5735 1 1 4 THR CA C 22.302 10.751 4.340 1.00 . A A . 4 THR CA 1 1
11 5736 1 1 4 THR CB C 21.402 9.733 5.046 1.00 . A A . 4 THR CB 1 1
11 5737 1 1 4 THR CG2 C 21.495 8.377 4.339 1.00 . A A . 4 THR CG2 1 1
11 5738 1 1 4 THR H H 22.352 9.926 2.387 1.00 . A A . 4 THR H 1 1
11 5739 1 1 4 THR HA H 22.067 11.736 4.710 1.00 . A A . 4 THR HA 1 1
11 5740 1 1 4 THR HB H 20.379 10.077 5.017 1.00 . A A . 4 THR HB 1 1
11 5741 1 1 4 THR HG1 H 21.536 8.729 6.705 1.00 . A A . 4 THR HG1 1 1
11 5742 1 1 4 THR HG21 H 21.747 7.612 5.059 1.00 . A A . 4 THR HG21 1 1
11 5743 1 1 4 THR HG22 H 22.257 8.418 3.575 1.00 . A A . 4 THR HG22 1 1
11 5744 1 1 4 THR HG23 H 20.544 8.144 3.887 1.00 . A A . 4 THR HG23 1 1
11 5745 1 1 4 THR N N 22.074 10.716 2.898 1.00 . A A . 4 THR N 1 1
11 5746 1 1 4 THR O O 24.650 11.251 4.369 1.00 . A A . 4 THR O 1 1
11 5747 1 1 4 THR OG1 O 21.817 9.593 6.397 1.00 . A A . 4 THR OG1 1 1
11 5748 1 1 5 ILE C C 25.725 7.585 4.825 1.00 . A A . 5 ILE C 1 1
11 5749 1 1 5 ILE CA C 25.358 8.856 5.580 1.00 . A A . 5 ILE CA 1 1
11 5750 1 1 5 ILE CB C 25.461 8.621 7.087 1.00 . A A . 5 ILE CB 1 1
11 5751 1 1 5 ILE CD1 C 24.618 6.802 8.569 1.00 . A A . 5 ILE CD1 1 1
11 5752 1 1 5 ILE CG1 C 24.209 7.896 7.583 1.00 . A A . 5 ILE CG1 1 1
11 5753 1 1 5 ILE CG2 C 25.583 9.967 7.804 1.00 . A A . 5 ILE CG2 1 1
11 5754 1 1 5 ILE H H 23.258 8.671 5.431 1.00 . A A . 5 ILE H 1 1
11 5755 1 1 5 ILE HA H 26.051 9.634 5.303 1.00 . A A . 5 ILE HA 1 1
11 5756 1 1 5 ILE HB H 26.336 8.023 7.299 1.00 . A A . 5 ILE HB 1 1
11 5757 1 1 5 ILE HD11 H 25.046 5.973 8.027 1.00 . A A . 5 ILE HD11 1 1
11 5758 1 1 5 ILE HD12 H 23.747 6.466 9.115 1.00 . A A . 5 ILE HD12 1 1
11 5759 1 1 5 ILE HD13 H 25.346 7.196 9.260 1.00 . A A . 5 ILE HD13 1 1
11 5760 1 1 5 ILE HG12 H 23.556 8.602 8.076 1.00 . A A . 5 ILE HG12 1 1
11 5761 1 1 5 ILE HG13 H 23.694 7.449 6.747 1.00 . A A . 5 ILE HG13 1 1
11 5762 1 1 5 ILE HG21 H 26.577 10.365 7.657 1.00 . A A . 5 ILE HG21 1 1
11 5763 1 1 5 ILE HG22 H 25.404 9.830 8.861 1.00 . A A . 5 ILE HG22 1 1
11 5764 1 1 5 ILE HG23 H 24.855 10.656 7.403 1.00 . A A . 5 ILE HG23 1 1
11 5765 1 1 5 ILE N N 24.005 9.272 5.233 1.00 . A A . 5 ILE N 1 1
11 5766 1 1 5 ILE O O 26.897 7.303 4.600 1.00 . A A . 5 ILE O 1 1
11 5767 1 1 6 TRP C C 26.042 5.800 2.634 1.00 . A A . 6 TRP C 1 1
11 5768 1 1 6 TRP CA C 24.953 5.591 3.685 1.00 . A A . 6 TRP CA 1 1
11 5769 1 1 6 TRP CB C 23.662 5.136 3.004 1.00 . A A . 6 TRP CB 1 1
11 5770 1 1 6 TRP CD1 C 22.721 2.791 2.944 1.00 . A A . 6 TRP CD1 1 1
11 5771 1 1 6 TRP CD2 C 23.106 3.512 5.040 1.00 . A A . 6 TRP CD2 1 1
11 5772 1 1 6 TRP CE2 C 22.584 2.202 5.151 1.00 . A A . 6 TRP CE2 1 1
11 5773 1 1 6 TRP CE3 C 23.436 4.198 6.224 1.00 . A A . 6 TRP CE3 1 1
11 5774 1 1 6 TRP CG C 23.182 3.863 3.627 1.00 . A A . 6 TRP CG 1 1
11 5775 1 1 6 TRP CH2 C 22.729 2.287 7.558 1.00 . A A . 6 TRP CH2 1 1
11 5776 1 1 6 TRP CZ2 C 22.397 1.592 6.392 1.00 . A A . 6 TRP CZ2 1 1
11 5777 1 1 6 TRP CZ3 C 23.248 3.587 7.474 1.00 . A A . 6 TRP CZ3 1 1
11 5778 1 1 6 TRP H H 23.796 7.098 4.623 1.00 . A A . 6 TRP H 1 1
11 5779 1 1 6 TRP HA H 25.276 4.824 4.374 1.00 . A A . 6 TRP HA 1 1
11 5780 1 1 6 TRP HB2 H 22.907 5.898 3.118 1.00 . A A . 6 TRP HB2 1 1
11 5781 1 1 6 TRP HB3 H 23.850 4.971 1.952 1.00 . A A . 6 TRP HB3 1 1
11 5782 1 1 6 TRP HD1 H 22.641 2.716 1.877 1.00 . A A . 6 TRP HD1 1 1
11 5783 1 1 6 TRP HE1 H 22.002 0.926 3.611 1.00 . A A . 6 TRP HE1 1 1
11 5784 1 1 6 TRP HE3 H 23.835 5.197 6.168 1.00 . A A . 6 TRP HE3 1 1
11 5785 1 1 6 TRP HH2 H 22.586 1.823 8.522 1.00 . A A . 6 TRP HH2 1 1
11 5786 1 1 6 TRP HZ2 H 21.996 0.593 6.446 1.00 . A A . 6 TRP HZ2 1 1
11 5787 1 1 6 TRP HZ3 H 23.504 4.122 8.377 1.00 . A A . 6 TRP HZ3 1 1
11 5788 1 1 6 TRP N N 24.715 6.824 4.424 1.00 . A A . 6 TRP N 1 1
11 5789 1 1 6 TRP NE1 N 22.365 1.805 3.847 1.00 . A A . 6 TRP NE1 1 1
11 5790 1 1 6 TRP O O 27.099 5.178 2.687 1.00 . A A . 6 TRP O 1 1
11 5791 1 1 7 GLU C C 28.103 7.317 1.201 1.00 . A A . 7 GLU C 1 1
11 5792 1 1 7 GLU CA C 26.738 6.953 0.620 1.00 . A A . 7 GLU CA 1 1
11 5793 1 1 7 GLU CB C 26.227 8.097 -0.250 1.00 . A A . 7 GLU CB 1 1
11 5794 1 1 7 GLU CD C 26.947 7.086 -2.422 1.00 . A A . 7 GLU CD 1 1
11 5795 1 1 7 GLU CG C 25.751 7.545 -1.595 1.00 . A A . 7 GLU CG 1 1
11 5796 1 1 7 GLU H H 24.913 7.144 1.680 1.00 . A A . 7 GLU H 1 1
11 5797 1 1 7 GLU HA H 26.845 6.071 0.006 1.00 . A A . 7 GLU HA 1 1
11 5798 1 1 7 GLU HB2 H 25.402 8.583 0.251 1.00 . A A . 7 GLU HB2 1 1
11 5799 1 1 7 GLU HB3 H 27.022 8.808 -0.414 1.00 . A A . 7 GLU HB3 1 1
11 5800 1 1 7 GLU HG2 H 25.091 6.707 -1.425 1.00 . A A . 7 GLU HG2 1 1
11 5801 1 1 7 GLU HG3 H 25.220 8.316 -2.132 1.00 . A A . 7 GLU HG3 1 1
11 5802 1 1 7 GLU N N 25.773 6.676 1.679 1.00 . A A . 7 GLU N 1 1
11 5803 1 1 7 GLU O O 29.086 7.423 0.468 1.00 . A A . 7 GLU O 1 1
11 5804 1 1 7 GLU OE1 O 27.726 7.936 -2.823 1.00 . A A . 7 GLU OE1 1 1
11 5805 1 1 7 GLU OE2 O 27.068 5.892 -2.644 1.00 . A A . 7 GLU OE2 1 1
11 5806 1 1 8 VAL C C 30.005 6.643 3.899 1.00 . A A . 8 VAL C 1 1
11 5807 1 1 8 VAL CA C 29.414 7.855 3.179 1.00 . A A . 8 VAL CA 1 1
11 5808 1 1 8 VAL CB C 29.194 8.993 4.180 1.00 . A A . 8 VAL CB 1 1
11 5809 1 1 8 VAL CG1 C 30.538 9.647 4.507 1.00 . A A . 8 VAL CG1 1 1
11 5810 1 1 8 VAL CG2 C 28.260 10.042 3.567 1.00 . A A . 8 VAL CG2 1 1
11 5811 1 1 8 VAL H H 27.343 7.404 3.049 1.00 . A A . 8 VAL H 1 1
11 5812 1 1 8 VAL HA H 30.115 8.188 2.432 1.00 . A A . 8 VAL HA 1 1
11 5813 1 1 8 VAL HB H 28.757 8.602 5.086 1.00 . A A . 8 VAL HB 1 1
11 5814 1 1 8 VAL HG11 H 30.701 10.485 3.847 1.00 . A A . 8 VAL HG11 1 1
11 5815 1 1 8 VAL HG12 H 31.331 8.925 4.377 1.00 . A A . 8 VAL HG12 1 1
11 5816 1 1 8 VAL HG13 H 30.530 9.991 5.531 1.00 . A A . 8 VAL HG13 1 1
11 5817 1 1 8 VAL HG21 H 28.111 10.847 4.271 1.00 . A A . 8 VAL HG21 1 1
11 5818 1 1 8 VAL HG22 H 27.307 9.588 3.335 1.00 . A A . 8 VAL HG22 1 1
11 5819 1 1 8 VAL HG23 H 28.702 10.432 2.662 1.00 . A A . 8 VAL HG23 1 1
11 5820 1 1 8 VAL N N 28.158 7.503 2.517 1.00 . A A . 8 VAL N 1 1
11 5821 1 1 8 VAL O O 31.223 6.456 3.910 1.00 . A A . 8 VAL O 1 1
11 5822 1 1 9 ILE C C 29.104 3.387 4.469 1.00 . A A . 9 ILE C 1 1
11 5823 1 1 9 ILE CA C 29.579 4.633 5.208 1.00 . A A . 9 ILE CA 1 1
11 5824 1 1 9 ILE CB C 29.058 4.683 6.661 1.00 . A A . 9 ILE CB 1 1
11 5825 1 1 9 ILE CD1 C 27.511 2.740 7.203 1.00 . A A . 9 ILE CD1 1 1
11 5826 1 1 9 ILE CG1 C 28.950 3.274 7.285 1.00 . A A . 9 ILE CG1 1 1
11 5827 1 1 9 ILE CG2 C 27.701 5.387 6.699 1.00 . A A . 9 ILE CG2 1 1
11 5828 1 1 9 ILE H H 28.181 6.021 4.451 1.00 . A A . 9 ILE H 1 1
11 5829 1 1 9 ILE HA H 30.658 4.622 5.230 1.00 . A A . 9 ILE HA 1 1
11 5830 1 1 9 ILE HB H 29.752 5.267 7.245 1.00 . A A . 9 ILE HB 1 1
11 5831 1 1 9 ILE HD11 H 27.511 1.678 7.403 1.00 . A A . 9 ILE HD11 1 1
11 5832 1 1 9 ILE HD12 H 27.106 2.916 6.222 1.00 . A A . 9 ILE HD12 1 1
11 5833 1 1 9 ILE HD13 H 26.898 3.241 7.939 1.00 . A A . 9 ILE HD13 1 1
11 5834 1 1 9 ILE HG12 H 29.618 2.594 6.782 1.00 . A A . 9 ILE HG12 1 1
11 5835 1 1 9 ILE HG13 H 29.239 3.334 8.323 1.00 . A A . 9 ILE HG13 1 1
11 5836 1 1 9 ILE HG21 H 27.848 6.439 6.516 1.00 . A A . 9 ILE HG21 1 1
11 5837 1 1 9 ILE HG22 H 27.251 5.256 7.672 1.00 . A A . 9 ILE HG22 1 1
11 5838 1 1 9 ILE HG23 H 27.055 4.975 5.940 1.00 . A A . 9 ILE HG23 1 1
11 5839 1 1 9 ILE N N 29.137 5.824 4.495 1.00 . A A . 9 ILE N 1 1
11 5840 1 1 9 ILE O O 29.873 2.453 4.260 1.00 . A A . 9 ILE O 1 1
11 5841 1 1 10 ALA C C 27.900 2.168 1.940 1.00 . A A . 10 ALA C 1 1
11 5842 1 1 10 ALA CA C 27.293 2.249 3.332 1.00 . A A . 10 ALA CA 1 1
11 5843 1 1 10 ALA CB C 25.778 2.384 3.218 1.00 . A A . 10 ALA CB 1 1
11 5844 1 1 10 ALA H H 27.279 4.165 4.244 1.00 . A A . 10 ALA H 1 1
11 5845 1 1 10 ALA HA H 27.527 1.341 3.869 1.00 . A A . 10 ALA HA 1 1
11 5846 1 1 10 ALA HB1 H 25.538 3.255 2.625 1.00 . A A . 10 ALA HB1 1 1
11 5847 1 1 10 ALA HB2 H 25.354 2.490 4.205 1.00 . A A . 10 ALA HB2 1 1
11 5848 1 1 10 ALA HB3 H 25.373 1.504 2.744 1.00 . A A . 10 ALA HB3 1 1
11 5849 1 1 10 ALA N N 27.844 3.386 4.059 1.00 . A A . 10 ALA N 1 1
11 5850 1 1 10 ALA O O 28.651 1.244 1.634 1.00 . A A . 10 ALA O 1 1
11 5851 1 1 11 GLY C C 29.640 2.992 -0.188 1.00 . A A . 11 GLY C 1 1
11 5852 1 1 11 GLY CA C 28.132 3.172 -0.249 1.00 . A A . 11 GLY CA 1 1
11 5853 1 1 11 GLY H H 26.998 3.871 1.396 1.00 . A A . 11 GLY H 1 1
11 5854 1 1 11 GLY HA2 H 27.694 2.369 -0.825 1.00 . A A . 11 GLY HA2 1 1
11 5855 1 1 11 GLY HA3 H 27.906 4.116 -0.715 1.00 . A A . 11 GLY HA3 1 1
11 5856 1 1 11 GLY N N 27.587 3.150 1.100 1.00 . A A . 11 GLY N 1 1
11 5857 1 1 11 GLY O O 30.291 2.719 -1.197 1.00 . A A . 11 GLY O 1 1
11 5858 1 1 12 LEU C C 31.915 1.626 1.844 1.00 . A A . 12 LEU C 1 1
11 5859 1 1 12 LEU CA C 31.611 2.987 1.222 1.00 . A A . 12 LEU CA 1 1
11 5860 1 1 12 LEU CB C 32.133 4.099 2.136 1.00 . A A . 12 LEU CB 1 1
11 5861 1 1 12 LEU CD1 C 34.042 5.159 0.921 1.00 . A A . 12 LEU CD1 1 1
11 5862 1 1 12 LEU CD2 C 34.239 4.648 3.359 1.00 . A A . 12 LEU CD2 1 1
11 5863 1 1 12 LEU CG C 33.656 4.173 2.026 1.00 . A A . 12 LEU CG 1 1
11 5864 1 1 12 LEU H H 29.607 3.351 1.780 1.00 . A A . 12 LEU H 1 1
11 5865 1 1 12 LEU HA H 32.105 3.059 0.269 1.00 . A A . 12 LEU HA 1 1
11 5866 1 1 12 LEU HB2 H 31.701 5.042 1.835 1.00 . A A . 12 LEU HB2 1 1
11 5867 1 1 12 LEU HB3 H 31.857 3.885 3.158 1.00 . A A . 12 LEU HB3 1 1
11 5868 1 1 12 LEU HD11 H 33.949 6.169 1.293 1.00 . A A . 12 LEU HD11 1 1
11 5869 1 1 12 LEU HD12 H 33.385 5.024 0.075 1.00 . A A . 12 LEU HD12 1 1
11 5870 1 1 12 LEU HD13 H 35.063 4.979 0.618 1.00 . A A . 12 LEU HD13 1 1
11 5871 1 1 12 LEU HD21 H 35.308 4.768 3.261 1.00 . A A . 12 LEU HD21 1 1
11 5872 1 1 12 LEU HD22 H 34.027 3.919 4.125 1.00 . A A . 12 LEU HD22 1 1
11 5873 1 1 12 LEU HD23 H 33.794 5.594 3.629 1.00 . A A . 12 LEU HD23 1 1
11 5874 1 1 12 LEU HG H 34.048 3.195 1.788 1.00 . A A . 12 LEU HG 1 1
11 5875 1 1 12 LEU N N 30.183 3.140 1.015 1.00 . A A . 12 LEU N 1 1
11 5876 1 1 12 LEU O O 33.006 1.085 1.662 1.00 . A A . 12 LEU O 1 1
11 5877 1 1 13 VAL C C 30.171 -1.255 2.604 1.00 . A A . 13 VAL C 1 1
11 5878 1 1 13 VAL CA C 31.116 -0.227 3.213 1.00 . A A . 13 VAL CA 1 1
11 5879 1 1 13 VAL CB C 30.859 -0.124 4.719 1.00 . A A . 13 VAL CB 1 1
11 5880 1 1 13 VAL CG1 C 31.026 -1.503 5.360 1.00 . A A . 13 VAL CG1 1 1
11 5881 1 1 13 VAL CG2 C 31.862 0.850 5.340 1.00 . A A . 13 VAL CG2 1 1
11 5882 1 1 13 VAL H H 30.090 1.557 2.683 1.00 . A A . 13 VAL H 1 1
11 5883 1 1 13 VAL HA H 32.129 -0.561 3.058 1.00 . A A . 13 VAL HA 1 1
11 5884 1 1 13 VAL HB H 29.852 0.230 4.891 1.00 . A A . 13 VAL HB 1 1
11 5885 1 1 13 VAL HG11 H 31.915 -1.976 4.969 1.00 . A A . 13 VAL HG11 1 1
11 5886 1 1 13 VAL HG12 H 30.165 -2.112 5.134 1.00 . A A . 13 VAL HG12 1 1
11 5887 1 1 13 VAL HG13 H 31.119 -1.393 6.430 1.00 . A A . 13 VAL HG13 1 1
11 5888 1 1 13 VAL HG21 H 31.459 1.245 6.260 1.00 . A A . 13 VAL HG21 1 1
11 5889 1 1 13 VAL HG22 H 32.053 1.659 4.653 1.00 . A A . 13 VAL HG22 1 1
11 5890 1 1 13 VAL HG23 H 32.786 0.329 5.548 1.00 . A A . 13 VAL HG23 1 1
11 5891 1 1 13 VAL N N 30.942 1.078 2.574 1.00 . A A . 13 VAL N 1 1
11 5892 1 1 13 VAL O O 30.607 -2.307 2.137 1.00 . A A . 13 VAL O 1 1
11 5893 1 1 14 ALA C C 28.402 -2.426 0.723 1.00 . A A . 14 ALA C 1 1
11 5894 1 1 14 ALA CA C 27.894 -1.858 2.041 1.00 . A A . 14 ALA CA 1 1
11 5895 1 1 14 ALA CB C 26.572 -1.124 1.810 1.00 . A A . 14 ALA CB 1 1
11 5896 1 1 14 ALA H H 28.587 -0.094 2.989 1.00 . A A . 14 ALA H 1 1
11 5897 1 1 14 ALA HA H 27.729 -2.673 2.731 1.00 . A A . 14 ALA HA 1 1
11 5898 1 1 14 ALA HB1 H 26.718 -0.343 1.080 1.00 . A A . 14 ALA HB1 1 1
11 5899 1 1 14 ALA HB2 H 26.234 -0.691 2.739 1.00 . A A . 14 ALA HB2 1 1
11 5900 1 1 14 ALA HB3 H 25.832 -1.822 1.447 1.00 . A A . 14 ALA HB3 1 1
11 5901 1 1 14 ALA N N 28.879 -0.947 2.606 1.00 . A A . 14 ALA N 1 1
11 5902 1 1 14 ALA O O 28.368 -3.635 0.502 1.00 . A A . 14 ALA O 1 1
11 5903 1 1 15 LEU C C 30.630 -2.879 -1.213 1.00 . A A . 15 LEU C 1 1
11 5904 1 1 15 LEU CA C 29.411 -1.992 -1.433 1.00 . A A . 15 LEU CA 1 1
11 5905 1 1 15 LEU CB C 29.791 -0.778 -2.290 1.00 . A A . 15 LEU CB 1 1
11 5906 1 1 15 LEU CD1 C 29.119 -1.961 -4.402 1.00 . A A . 15 LEU CD1 1 1
11 5907 1 1 15 LEU CD2 C 30.681 -0.016 -4.496 1.00 . A A . 15 LEU CD2 1 1
11 5908 1 1 15 LEU CG C 30.258 -1.236 -3.677 1.00 . A A . 15 LEU CG 1 1
11 5909 1 1 15 LEU H H 28.901 -0.597 0.079 1.00 . A A . 15 LEU H 1 1
11 5910 1 1 15 LEU HA H 28.648 -2.560 -1.941 1.00 . A A . 15 LEU HA 1 1
11 5911 1 1 15 LEU HB2 H 28.934 -0.130 -2.395 1.00 . A A . 15 LEU HB2 1 1
11 5912 1 1 15 LEU HB3 H 30.592 -0.236 -1.805 1.00 . A A . 15 LEU HB3 1 1
11 5913 1 1 15 LEU HD11 H 29.218 -1.811 -5.467 1.00 . A A . 15 LEU HD11 1 1
11 5914 1 1 15 LEU HD12 H 28.170 -1.568 -4.069 1.00 . A A . 15 LEU HD12 1 1
11 5915 1 1 15 LEU HD13 H 29.166 -3.018 -4.182 1.00 . A A . 15 LEU HD13 1 1
11 5916 1 1 15 LEU HD21 H 29.839 0.650 -4.613 1.00 . A A . 15 LEU HD21 1 1
11 5917 1 1 15 LEU HD22 H 31.025 -0.337 -5.469 1.00 . A A . 15 LEU HD22 1 1
11 5918 1 1 15 LEU HD23 H 31.481 0.501 -3.985 1.00 . A A . 15 LEU HD23 1 1
11 5919 1 1 15 LEU HG H 31.099 -1.908 -3.572 1.00 . A A . 15 LEU HG 1 1
11 5920 1 1 15 LEU N N 28.888 -1.550 -0.148 1.00 . A A . 15 LEU N 1 1
11 5921 1 1 15 LEU O O 30.899 -3.792 -1.994 1.00 . A A . 15 LEU O 1 1
11 5922 1 1 16 LEU C C 32.212 -4.490 1.179 1.00 . A A . 16 LEU C 1 1
11 5923 1 1 16 LEU CA C 32.552 -3.376 0.190 1.00 . A A . 16 LEU CA 1 1
11 5924 1 1 16 LEU CB C 33.619 -2.462 0.791 1.00 . A A . 16 LEU CB 1 1
11 5925 1 1 16 LEU CD1 C 34.873 -0.325 0.465 1.00 . A A . 16 LEU CD1 1 1
11 5926 1 1 16 LEU CD2 C 33.926 -1.531 -1.506 1.00 . A A . 16 LEU CD2 1 1
11 5927 1 1 16 LEU CG C 33.704 -1.177 -0.034 1.00 . A A . 16 LEU CG 1 1
11 5928 1 1 16 LEU H H 31.096 -1.862 0.445 1.00 . A A . 16 LEU H 1 1
11 5929 1 1 16 LEU HA H 32.941 -3.817 -0.712 1.00 . A A . 16 LEU HA 1 1
11 5930 1 1 16 LEU HB2 H 33.354 -2.221 1.810 1.00 . A A . 16 LEU HB2 1 1
11 5931 1 1 16 LEU HB3 H 34.575 -2.962 0.774 1.00 . A A . 16 LEU HB3 1 1
11 5932 1 1 16 LEU HD11 H 35.799 -0.726 0.084 1.00 . A A . 16 LEU HD11 1 1
11 5933 1 1 16 LEU HD12 H 34.890 -0.337 1.545 1.00 . A A . 16 LEU HD12 1 1
11 5934 1 1 16 LEU HD13 H 34.750 0.691 0.118 1.00 . A A . 16 LEU HD13 1 1
11 5935 1 1 16 LEU HD21 H 34.625 -2.352 -1.578 1.00 . A A . 16 LEU HD21 1 1
11 5936 1 1 16 LEU HD22 H 34.322 -0.674 -2.028 1.00 . A A . 16 LEU HD22 1 1
11 5937 1 1 16 LEU HD23 H 32.986 -1.822 -1.951 1.00 . A A . 16 LEU HD23 1 1
11 5938 1 1 16 LEU HG H 32.783 -0.623 0.068 1.00 . A A . 16 LEU HG 1 1
11 5939 1 1 16 LEU N N 31.363 -2.602 -0.139 1.00 . A A . 16 LEU N 1 1
11 5940 1 1 16 LEU O O 33.097 -5.213 1.637 1.00 . A A . 16 LEU O 1 1
11 5941 1 1 17 THR C C 29.397 -6.516 1.783 1.00 . A A . 17 THR C 1 1
11 5942 1 1 17 THR CA C 30.472 -5.647 2.430 1.00 . A A . 17 THR CA 1 1
11 5943 1 1 17 THR CB C 29.922 -4.996 3.704 1.00 . A A . 17 THR CB 1 1
11 5944 1 1 17 THR CG2 C 28.928 -5.939 4.386 1.00 . A A . 17 THR CG2 1 1
11 5945 1 1 17 THR H H 30.269 -4.012 1.097 1.00 . A A . 17 THR H 1 1
11 5946 1 1 17 THR HA H 31.305 -6.272 2.697 1.00 . A A . 17 THR HA 1 1
11 5947 1 1 17 THR HB H 29.424 -4.076 3.449 1.00 . A A . 17 THR HB 1 1
11 5948 1 1 17 THR HG1 H 30.644 -4.253 5.350 1.00 . A A . 17 THR HG1 1 1
11 5949 1 1 17 THR HG21 H 27.978 -5.891 3.876 1.00 . A A . 17 THR HG21 1 1
11 5950 1 1 17 THR HG22 H 28.800 -5.639 5.415 1.00 . A A . 17 THR HG22 1 1
11 5951 1 1 17 THR HG23 H 29.308 -6.949 4.351 1.00 . A A . 17 THR HG23 1 1
11 5952 1 1 17 THR N N 30.926 -4.619 1.498 1.00 . A A . 17 THR N 1 1
11 5953 1 1 17 THR O O 29.566 -7.727 1.646 1.00 . A A . 17 THR O 1 1
11 5954 1 1 17 THR OG1 O 30.999 -4.720 4.589 1.00 . A A . 17 THR OG1 1 1
11 5955 1 1 18 PHE C C 27.733 -7.667 -0.210 1.00 . A A . 18 PHE C 1 1
11 5956 1 1 18 PHE CA C 27.196 -6.612 0.752 1.00 . A A . 18 PHE CA 1 1
11 5957 1 1 18 PHE CB C 26.297 -5.633 -0.009 1.00 . A A . 18 PHE CB 1 1
11 5958 1 1 18 PHE CD1 C 24.082 -6.227 1.034 1.00 . A A . 18 PHE CD1 1 1
11 5959 1 1 18 PHE CD2 C 24.423 -6.694 -1.320 1.00 . A A . 18 PHE CD2 1 1
11 5960 1 1 18 PHE CE1 C 22.785 -6.750 0.950 1.00 . A A . 18 PHE CE1 1 1
11 5961 1 1 18 PHE CE2 C 23.127 -7.217 -1.405 1.00 . A A . 18 PHE CE2 1 1
11 5962 1 1 18 PHE CG C 24.900 -6.198 -0.101 1.00 . A A . 18 PHE CG 1 1
11 5963 1 1 18 PHE CZ C 22.309 -7.245 -0.269 1.00 . A A . 18 PHE CZ 1 1
11 5964 1 1 18 PHE H H 28.216 -4.923 1.524 1.00 . A A . 18 PHE H 1 1
11 5965 1 1 18 PHE HA H 26.610 -7.101 1.515 1.00 . A A . 18 PHE HA 1 1
11 5966 1 1 18 PHE HB2 H 26.269 -4.689 0.513 1.00 . A A . 18 PHE HB2 1 1
11 5967 1 1 18 PHE HB3 H 26.691 -5.482 -1.004 1.00 . A A . 18 PHE HB3 1 1
11 5968 1 1 18 PHE HD1 H 24.451 -5.844 1.976 1.00 . A A . 18 PHE HD1 1 1
11 5969 1 1 18 PHE HD2 H 25.053 -6.670 -2.195 1.00 . A A . 18 PHE HD2 1 1
11 5970 1 1 18 PHE HE1 H 22.154 -6.771 1.826 1.00 . A A . 18 PHE HE1 1 1
11 5971 1 1 18 PHE HE2 H 22.758 -7.598 -2.345 1.00 . A A . 18 PHE HE2 1 1
11 5972 1 1 18 PHE HZ H 21.309 -7.647 -0.334 1.00 . A A . 18 PHE HZ 1 1
11 5973 1 1 18 PHE N N 28.293 -5.889 1.388 1.00 . A A . 18 PHE N 1 1
11 5974 1 1 18 PHE O O 27.327 -8.827 -0.161 1.00 . A A . 18 PHE O 1 1
11 5975 1 1 19 LEU C C 30.173 -9.160 -1.356 1.00 . A A . 19 LEU C 1 1
11 5976 1 1 19 LEU CA C 29.237 -8.178 -2.052 1.00 . A A . 19 LEU CA 1 1
11 5977 1 1 19 LEU CB C 30.018 -7.394 -3.111 1.00 . A A . 19 LEU CB 1 1
11 5978 1 1 19 LEU CD1 C 28.445 -7.941 -5.006 1.00 . A A . 19 LEU CD1 1 1
11 5979 1 1 19 LEU CD2 C 27.932 -6.060 -3.443 1.00 . A A . 19 LEU CD2 1 1
11 5980 1 1 19 LEU CG C 29.054 -6.817 -4.155 1.00 . A A . 19 LEU CG 1 1
11 5981 1 1 19 LEU H H 28.936 -6.321 -1.074 1.00 . A A . 19 LEU H 1 1
11 5982 1 1 19 LEU HA H 28.448 -8.733 -2.533 1.00 . A A . 19 LEU HA 1 1
11 5983 1 1 19 LEU HB2 H 30.549 -6.584 -2.632 1.00 . A A . 19 LEU HB2 1 1
11 5984 1 1 19 LEU HB3 H 30.727 -8.048 -3.595 1.00 . A A . 19 LEU HB3 1 1
11 5985 1 1 19 LEU HD11 H 28.540 -7.691 -6.052 1.00 . A A . 19 LEU HD11 1 1
11 5986 1 1 19 LEU HD12 H 27.400 -8.051 -4.759 1.00 . A A . 19 LEU HD12 1 1
11 5987 1 1 19 LEU HD13 H 28.959 -8.870 -4.810 1.00 . A A . 19 LEU HD13 1 1
11 5988 1 1 19 LEU HD21 H 27.397 -5.451 -4.158 1.00 . A A . 19 LEU HD21 1 1
11 5989 1 1 19 LEU HD22 H 28.354 -5.427 -2.677 1.00 . A A . 19 LEU HD22 1 1
11 5990 1 1 19 LEU HD23 H 27.251 -6.765 -2.992 1.00 . A A . 19 LEU HD23 1 1
11 5991 1 1 19 LEU HG H 29.591 -6.137 -4.799 1.00 . A A . 19 LEU HG 1 1
11 5992 1 1 19 LEU N N 28.649 -7.257 -1.082 1.00 . A A . 19 LEU N 1 1
11 5993 1 1 19 LEU O O 30.073 -10.370 -1.553 1.00 . A A . 19 LEU O 1 1
11 5994 1 1 20 ALA C C 31.317 -10.668 0.812 1.00 . A A . 20 ALA C 1 1
11 5995 1 1 20 ALA CA C 32.033 -9.485 0.166 1.00 . A A . 20 ALA CA 1 1
11 5996 1 1 20 ALA CB C 32.755 -8.673 1.244 1.00 . A A . 20 ALA CB 1 1
11 5997 1 1 20 ALA H H 31.123 -7.664 -0.426 1.00 . A A . 20 ALA H 1 1
11 5998 1 1 20 ALA HA H 32.763 -9.859 -0.536 1.00 . A A . 20 ALA HA 1 1
11 5999 1 1 20 ALA HB1 H 33.823 -8.750 1.096 1.00 . A A . 20 ALA HB1 1 1
11 6000 1 1 20 ALA HB2 H 32.498 -9.059 2.218 1.00 . A A . 20 ALA HB2 1 1
11 6001 1 1 20 ALA HB3 H 32.456 -7.638 1.175 1.00 . A A . 20 ALA HB3 1 1
11 6002 1 1 20 ALA N N 31.085 -8.636 -0.546 1.00 . A A . 20 ALA N 1 1
11 6003 1 1 20 ALA O O 31.684 -11.823 0.592 1.00 . A A . 20 ALA O 1 1
11 6004 1 1 21 PHE C C 28.509 -12.034 1.332 1.00 . A A . 21 PHE C 1 1
11 6005 1 1 21 PHE CA C 29.536 -11.423 2.281 1.00 . A A . 21 PHE CA 1 1
11 6006 1 1 21 PHE CB C 28.823 -10.848 3.506 1.00 . A A . 21 PHE CB 1 1
11 6007 1 1 21 PHE CD1 C 30.665 -9.375 4.397 1.00 . A A . 21 PHE CD1 1 1
11 6008 1 1 21 PHE CD2 C 29.973 -11.296 5.704 1.00 . A A . 21 PHE CD2 1 1
11 6009 1 1 21 PHE CE1 C 31.613 -9.052 5.374 1.00 . A A . 21 PHE CE1 1 1
11 6010 1 1 21 PHE CE2 C 30.921 -10.974 6.681 1.00 . A A . 21 PHE CE2 1 1
11 6011 1 1 21 PHE CG C 29.845 -10.498 4.561 1.00 . A A . 21 PHE CG 1 1
11 6012 1 1 21 PHE CZ C 31.741 -9.850 6.516 1.00 . A A . 21 PHE CZ 1 1
11 6013 1 1 21 PHE H H 30.046 -9.438 1.750 1.00 . A A . 21 PHE H 1 1
11 6014 1 1 21 PHE HA H 30.218 -12.194 2.605 1.00 . A A . 21 PHE HA 1 1
11 6015 1 1 21 PHE HB2 H 28.279 -9.960 3.222 1.00 . A A . 21 PHE HB2 1 1
11 6016 1 1 21 PHE HB3 H 28.137 -11.581 3.900 1.00 . A A . 21 PHE HB3 1 1
11 6017 1 1 21 PHE HD1 H 30.566 -8.760 3.515 1.00 . A A . 21 PHE HD1 1 1
11 6018 1 1 21 PHE HD2 H 29.341 -12.163 5.832 1.00 . A A . 21 PHE HD2 1 1
11 6019 1 1 21 PHE HE1 H 32.246 -8.185 5.247 1.00 . A A . 21 PHE HE1 1 1
11 6020 1 1 21 PHE HE2 H 31.020 -11.589 7.563 1.00 . A A . 21 PHE HE2 1 1
11 6021 1 1 21 PHE HZ H 32.472 -9.601 7.270 1.00 . A A . 21 PHE HZ 1 1
11 6022 1 1 21 PHE N N 30.294 -10.374 1.610 1.00 . A A . 21 PHE N 1 1
11 6023 1 1 21 PHE O O 28.253 -13.237 1.372 1.00 . A A . 21 PHE O 1 1
11 6024 1 1 22 GLY C C 27.495 -12.792 -1.336 1.00 . A A . 22 GLY C 1 1
11 6025 1 1 22 GLY CA C 26.931 -11.670 -0.474 1.00 . A A . 22 GLY CA 1 1
11 6026 1 1 22 GLY H H 28.171 -10.250 0.491 1.00 . A A . 22 GLY H 1 1
11 6027 1 1 22 GLY HA2 H 26.068 -12.035 0.063 1.00 . A A . 22 GLY HA2 1 1
11 6028 1 1 22 GLY HA3 H 26.634 -10.855 -1.112 1.00 . A A . 22 GLY HA3 1 1
11 6029 1 1 22 GLY N N 27.927 -11.198 0.479 1.00 . A A . 22 GLY N 1 1
11 6030 1 1 22 GLY O O 26.846 -13.818 -1.539 1.00 . A A . 22 GLY O 1 1
11 6031 1 1 23 PHE C C 29.362 -14.939 -1.967 1.00 . A A . 23 PHE C 1 1
11 6032 1 1 23 PHE CA C 29.343 -13.595 -2.681 1.00 . A A . 23 PHE CA 1 1
11 6033 1 1 23 PHE CB C 30.775 -13.176 -3.022 1.00 . A A . 23 PHE CB 1 1
11 6034 1 1 23 PHE CD1 C 30.609 -13.812 -5.453 1.00 . A A . 23 PHE CD1 1 1
11 6035 1 1 23 PHE CD2 C 31.172 -11.522 -4.886 1.00 . A A . 23 PHE CD2 1 1
11 6036 1 1 23 PHE CE1 C 30.680 -13.492 -6.814 1.00 . A A . 23 PHE CE1 1 1
11 6037 1 1 23 PHE CE2 C 31.243 -11.202 -6.246 1.00 . A A . 23 PHE CE2 1 1
11 6038 1 1 23 PHE CG C 30.855 -12.827 -4.489 1.00 . A A . 23 PHE CG 1 1
11 6039 1 1 23 PHE CZ C 30.997 -12.188 -7.211 1.00 . A A . 23 PHE CZ 1 1
11 6040 1 1 23 PHE H H 29.177 -11.755 -1.647 1.00 . A A . 23 PHE H 1 1
11 6041 1 1 23 PHE HA H 28.779 -13.689 -3.595 1.00 . A A . 23 PHE HA 1 1
11 6042 1 1 23 PHE HB2 H 31.051 -12.317 -2.428 1.00 . A A . 23 PHE HB2 1 1
11 6043 1 1 23 PHE HB3 H 31.449 -13.991 -2.810 1.00 . A A . 23 PHE HB3 1 1
11 6044 1 1 23 PHE HD1 H 30.364 -14.819 -5.147 1.00 . A A . 23 PHE HD1 1 1
11 6045 1 1 23 PHE HD2 H 31.362 -10.762 -4.143 1.00 . A A . 23 PHE HD2 1 1
11 6046 1 1 23 PHE HE1 H 30.490 -14.252 -7.558 1.00 . A A . 23 PHE HE1 1 1
11 6047 1 1 23 PHE HE2 H 31.488 -10.197 -6.552 1.00 . A A . 23 PHE HE2 1 1
11 6048 1 1 23 PHE HZ H 31.050 -11.942 -8.261 1.00 . A A . 23 PHE HZ 1 1
11 6049 1 1 23 PHE N N 28.707 -12.590 -1.842 1.00 . A A . 23 PHE N 1 1
11 6050 1 1 23 PHE O O 29.584 -15.979 -2.585 1.00 . A A . 23 PHE O 1 1
11 6051 1 1 24 TRP C C 27.682 -16.469 0.544 1.00 . A A . 24 TRP C 1 1
11 6052 1 1 24 TRP CA C 29.105 -16.121 0.135 1.00 . A A . 24 TRP CA 1 1
11 6053 1 1 24 TRP CB C 29.961 -15.944 1.387 1.00 . A A . 24 TRP CB 1 1
11 6054 1 1 24 TRP CD1 C 29.974 -18.397 1.977 1.00 . A A . 24 TRP CD1 1 1
11 6055 1 1 24 TRP CD2 C 29.203 -17.108 3.652 1.00 . A A . 24 TRP CD2 1 1
11 6056 1 1 24 TRP CE2 C 29.153 -18.445 4.112 1.00 . A A . 24 TRP CE2 1 1
11 6057 1 1 24 TRP CE3 C 28.768 -16.091 4.522 1.00 . A A . 24 TRP CE3 1 1
11 6058 1 1 24 TRP CG C 29.728 -17.104 2.294 1.00 . A A . 24 TRP CG 1 1
11 6059 1 1 24 TRP CH2 C 28.260 -17.741 6.240 1.00 . A A . 24 TRP CH2 1 1
11 6060 1 1 24 TRP CZ2 C 28.688 -18.763 5.388 1.00 . A A . 24 TRP CZ2 1 1
11 6061 1 1 24 TRP CZ3 C 28.300 -16.408 5.808 1.00 . A A . 24 TRP CZ3 1 1
11 6062 1 1 24 TRP H H 28.950 -14.048 -0.226 1.00 . A A . 24 TRP H 1 1
11 6063 1 1 24 TRP HA H 29.506 -16.932 -0.447 1.00 . A A . 24 TRP HA 1 1
11 6064 1 1 24 TRP HB2 H 31.005 -15.904 1.108 1.00 . A A . 24 TRP HB2 1 1
11 6065 1 1 24 TRP HB3 H 29.686 -15.031 1.890 1.00 . A A . 24 TRP HB3 1 1
11 6066 1 1 24 TRP HD1 H 30.370 -18.740 1.038 1.00 . A A . 24 TRP HD1 1 1
11 6067 1 1 24 TRP HE1 H 29.715 -20.169 3.087 1.00 . A A . 24 TRP HE1 1 1
11 6068 1 1 24 TRP HE3 H 28.796 -15.066 4.193 1.00 . A A . 24 TRP HE3 1 1
11 6069 1 1 24 TRP HH2 H 27.898 -17.978 7.229 1.00 . A A . 24 TRP HH2 1 1
11 6070 1 1 24 TRP HZ2 H 28.660 -19.793 5.714 1.00 . A A . 24 TRP HZ2 1 1
11 6071 1 1 24 TRP HZ3 H 27.969 -15.622 6.466 1.00 . A A . 24 TRP HZ3 1 1
11 6072 1 1 24 TRP N N 29.122 -14.906 -0.661 1.00 . A A . 24 TRP N 1 1
11 6073 1 1 24 TRP NE1 N 29.633 -19.193 3.054 1.00 . A A . 24 TRP NE1 1 1
11 6074 1 1 24 TRP O O 27.091 -17.398 -0.001 1.00 . A A . 24 TRP O 1 1
11 6075 1 1 25 LEU C C 24.919 -16.666 1.023 1.00 . A A . 25 LEU C 1 1
11 6076 1 1 25 LEU CA C 25.795 -15.923 2.024 1.00 . A A . 25 LEU CA 1 1
11 6077 1 1 25 LEU CB C 25.153 -14.577 2.367 1.00 . A A . 25 LEU CB 1 1
11 6078 1 1 25 LEU CD1 C 25.223 -12.772 4.093 1.00 . A A . 25 LEU CD1 1 1
11 6079 1 1 25 LEU CD2 C 24.347 -15.032 4.694 1.00 . A A . 25 LEU CD2 1 1
11 6080 1 1 25 LEU CG C 25.376 -14.274 3.850 1.00 . A A . 25 LEU CG 1 1
11 6081 1 1 25 LEU H H 27.696 -14.988 1.894 1.00 . A A . 25 LEU H 1 1
11 6082 1 1 25 LEU HA H 25.858 -16.510 2.927 1.00 . A A . 25 LEU HA 1 1
11 6083 1 1 25 LEU HB2 H 25.604 -13.801 1.766 1.00 . A A . 25 LEU HB2 1 1
11 6084 1 1 25 LEU HB3 H 24.094 -14.620 2.164 1.00 . A A . 25 LEU HB3 1 1
11 6085 1 1 25 LEU HD11 H 24.217 -12.467 3.844 1.00 . A A . 25 LEU HD11 1 1
11 6086 1 1 25 LEU HD12 H 25.925 -12.233 3.477 1.00 . A A . 25 LEU HD12 1 1
11 6087 1 1 25 LEU HD13 H 25.415 -12.554 5.134 1.00 . A A . 25 LEU HD13 1 1
11 6088 1 1 25 LEU HD21 H 24.818 -15.393 5.596 1.00 . A A . 25 LEU HD21 1 1
11 6089 1 1 25 LEU HD22 H 23.963 -15.870 4.132 1.00 . A A . 25 LEU HD22 1 1
11 6090 1 1 25 LEU HD23 H 23.535 -14.369 4.953 1.00 . A A . 25 LEU HD23 1 1
11 6091 1 1 25 LEU HG H 26.373 -14.584 4.130 1.00 . A A . 25 LEU HG 1 1
11 6092 1 1 25 LEU N N 27.153 -15.710 1.512 1.00 . A A . 25 LEU N 1 1
11 6093 1 1 25 LEU O O 24.372 -17.724 1.334 1.00 . A A . 25 LEU O 1 1
11 6094 1 1 26 PHE C C 24.702 -17.952 -1.806 1.00 . A A . 26 PHE C 1 1
11 6095 1 1 26 PHE CA C 23.980 -16.747 -1.206 1.00 . A A . 26 PHE CA 1 1
11 6096 1 1 26 PHE CB C 23.665 -15.738 -2.310 1.00 . A A . 26 PHE CB 1 1
11 6097 1 1 26 PHE CD1 C 22.346 -14.286 -0.735 1.00 . A A . 26 PHE CD1 1 1
11 6098 1 1 26 PHE CD2 C 24.111 -13.271 -2.052 1.00 . A A . 26 PHE CD2 1 1
11 6099 1 1 26 PHE CE1 C 22.070 -13.044 -0.151 1.00 . A A . 26 PHE CE1 1 1
11 6100 1 1 26 PHE CE2 C 23.834 -12.030 -1.468 1.00 . A A . 26 PHE CE2 1 1
11 6101 1 1 26 PHE CG C 23.368 -14.400 -1.686 1.00 . A A . 26 PHE CG 1 1
11 6102 1 1 26 PHE CZ C 22.812 -11.917 -0.517 1.00 . A A . 26 PHE CZ 1 1
11 6103 1 1 26 PHE H H 25.251 -15.267 -0.372 1.00 . A A . 26 PHE H 1 1
11 6104 1 1 26 PHE HA H 23.053 -17.081 -0.764 1.00 . A A . 26 PHE HA 1 1
11 6105 1 1 26 PHE HB2 H 24.516 -15.651 -2.971 1.00 . A A . 26 PHE HB2 1 1
11 6106 1 1 26 PHE HB3 H 22.806 -16.070 -2.872 1.00 . A A . 26 PHE HB3 1 1
11 6107 1 1 26 PHE HD1 H 21.772 -15.155 -0.452 1.00 . A A . 26 PHE HD1 1 1
11 6108 1 1 26 PHE HD2 H 24.900 -13.356 -2.785 1.00 . A A . 26 PHE HD2 1 1
11 6109 1 1 26 PHE HE1 H 21.280 -12.958 0.580 1.00 . A A . 26 PHE HE1 1 1
11 6110 1 1 26 PHE HE2 H 24.406 -11.159 -1.751 1.00 . A A . 26 PHE HE2 1 1
11 6111 1 1 26 PHE HZ H 22.601 -10.961 -0.065 1.00 . A A . 26 PHE HZ 1 1
11 6112 1 1 26 PHE N N 24.792 -16.113 -0.176 1.00 . A A . 26 PHE N 1 1
11 6113 1 1 26 PHE O O 24.248 -19.089 -1.680 1.00 . A A . 26 PHE O 1 1
11 6114 1 1 27 LYS C C 26.802 -19.939 -2.147 1.00 . A A . 27 LYS C 1 1
11 6115 1 1 27 LYS CA C 26.591 -18.760 -3.100 1.00 . A A . 27 LYS CA 1 1
11 6116 1 1 27 LYS CB C 27.951 -18.229 -3.562 1.00 . A A . 27 LYS CB 1 1
11 6117 1 1 27 LYS CD C 26.715 -16.997 -5.360 1.00 . A A . 27 LYS CD 1 1
11 6118 1 1 27 LYS CE C 26.841 -15.813 -6.324 1.00 . A A . 27 LYS CE 1 1
11 6119 1 1 27 LYS CG C 27.776 -16.877 -4.263 1.00 . A A . 27 LYS CG 1 1
11 6120 1 1 27 LYS H H 26.132 -16.767 -2.541 1.00 . A A . 27 LYS H 1 1
11 6121 1 1 27 LYS HA H 26.045 -19.110 -3.964 1.00 . A A . 27 LYS HA 1 1
11 6122 1 1 27 LYS HB2 H 28.597 -18.109 -2.705 1.00 . A A . 27 LYS HB2 1 1
11 6123 1 1 27 LYS HB3 H 28.396 -18.932 -4.249 1.00 . A A . 27 LYS HB3 1 1
11 6124 1 1 27 LYS HD2 H 26.860 -17.921 -5.901 1.00 . A A . 27 LYS HD2 1 1
11 6125 1 1 27 LYS HD3 H 25.733 -16.989 -4.913 1.00 . A A . 27 LYS HD3 1 1
11 6126 1 1 27 LYS HE2 H 27.846 -15.774 -6.721 1.00 . A A . 27 LYS HE2 1 1
11 6127 1 1 27 LYS HE3 H 26.138 -15.933 -7.135 1.00 . A A . 27 LYS HE3 1 1
11 6128 1 1 27 LYS HG2 H 27.464 -16.133 -3.546 1.00 . A A . 27 LYS HG2 1 1
11 6129 1 1 27 LYS HG3 H 28.714 -16.578 -4.704 1.00 . A A . 27 LYS HG3 1 1
11 6130 1 1 27 LYS HZ1 H 25.792 -14.030 -6.089 1.00 . A A . 27 LYS HZ1 1 1
11 6131 1 1 27 LYS HZ2 H 27.405 -13.960 -5.559 1.00 . A A . 27 LYS HZ2 1 1
11 6132 1 1 27 LYS HZ3 H 26.236 -14.770 -4.628 1.00 . A A . 27 LYS HZ3 1 1
11 6133 1 1 27 LYS N N 25.822 -17.693 -2.468 1.00 . A A . 27 LYS N 1 1
11 6134 1 1 27 LYS NZ N 26.546 -14.547 -5.595 1.00 . A A . 27 LYS NZ 1 1
11 6135 1 1 27 LYS O O 27.268 -20.999 -2.565 1.00 . A A . 27 LYS O 1 1
11 6136 1 1 28 TYR C C 25.272 -21.236 0.690 1.00 . A A . 28 TYR C 1 1
11 6137 1 1 28 TYR CA C 26.622 -20.816 0.121 1.00 . A A . 28 TYR CA 1 1
11 6138 1 1 28 TYR CB C 27.520 -20.343 1.265 1.00 . A A . 28 TYR CB 1 1
11 6139 1 1 28 TYR CD1 C 26.977 -22.119 2.967 1.00 . A A . 28 TYR CD1 1 1
11 6140 1 1 28 TYR CD2 C 26.299 -19.833 3.409 1.00 . A A . 28 TYR CD2 1 1
11 6141 1 1 28 TYR CE1 C 26.420 -22.518 4.189 1.00 . A A . 28 TYR CE1 1 1
11 6142 1 1 28 TYR CE2 C 25.742 -20.233 4.630 1.00 . A A . 28 TYR CE2 1 1
11 6143 1 1 28 TYR CG C 26.916 -20.774 2.577 1.00 . A A . 28 TYR CG 1 1
11 6144 1 1 28 TYR CZ C 25.804 -21.576 5.020 1.00 . A A . 28 TYR CZ 1 1
11 6145 1 1 28 TYR H H 26.096 -18.886 -0.594 1.00 . A A . 28 TYR H 1 1
11 6146 1 1 28 TYR HA H 27.083 -21.672 -0.345 1.00 . A A . 28 TYR HA 1 1
11 6147 1 1 28 TYR HB2 H 28.501 -20.781 1.159 1.00 . A A . 28 TYR HB2 1 1
11 6148 1 1 28 TYR HB3 H 27.602 -19.269 1.247 1.00 . A A . 28 TYR HB3 1 1
11 6149 1 1 28 TYR HD1 H 27.451 -22.843 2.323 1.00 . A A . 28 TYR HD1 1 1
11 6150 1 1 28 TYR HD2 H 26.249 -18.799 3.107 1.00 . A A . 28 TYR HD2 1 1
11 6151 1 1 28 TYR HE1 H 26.468 -23.555 4.489 1.00 . A A . 28 TYR HE1 1 1
11 6152 1 1 28 TYR HE2 H 25.268 -19.503 5.271 1.00 . A A . 28 TYR HE2 1 1
11 6153 1 1 28 TYR HH H 25.931 -22.442 6.716 1.00 . A A . 28 TYR HH 1 1
11 6154 1 1 28 TYR N N 26.462 -19.752 -0.871 1.00 . A A . 28 TYR N 1 1
11 6155 1 1 28 TYR O O 24.953 -22.423 0.742 1.00 . A A . 28 TYR O 1 1
11 6156 1 1 28 TYR OH O 25.256 -21.971 6.222 1.00 . A A . 28 TYR OH 1 1
11 6157 1 1 29 LEU C C 22.124 -20.686 0.608 1.00 . A A . 29 LEU C 1 1
11 6158 1 1 29 LEU CA C 23.180 -20.544 1.702 1.00 . A A . 29 LEU CA 1 1
11 6159 1 1 29 LEU CB C 22.778 -19.419 2.661 1.00 . A A . 29 LEU CB 1 1
11 6160 1 1 29 LEU CD1 C 22.486 -20.309 4.980 1.00 . A A . 29 LEU CD1 1 1
11 6161 1 1 29 LEU CD2 C 20.723 -18.861 3.965 1.00 . A A . 29 LEU CD2 1 1
11 6162 1 1 29 LEU CG C 21.766 -19.944 3.679 1.00 . A A . 29 LEU CG 1 1
11 6163 1 1 29 LEU H H 24.795 -19.329 1.066 1.00 . A A . 29 LEU H 1 1
11 6164 1 1 29 LEU HA H 23.240 -21.468 2.253 1.00 . A A . 29 LEU HA 1 1
11 6165 1 1 29 LEU HB2 H 23.655 -19.058 3.179 1.00 . A A . 29 LEU HB2 1 1
11 6166 1 1 29 LEU HB3 H 22.332 -18.611 2.101 1.00 . A A . 29 LEU HB3 1 1
11 6167 1 1 29 LEU HD11 H 21.778 -20.731 5.677 1.00 . A A . 29 LEU HD11 1 1
11 6168 1 1 29 LEU HD12 H 22.928 -19.422 5.406 1.00 . A A . 29 LEU HD12 1 1
11 6169 1 1 29 LEU HD13 H 23.261 -21.032 4.770 1.00 . A A . 29 LEU HD13 1 1
11 6170 1 1 29 LEU HD21 H 21.223 -17.929 4.187 1.00 . A A . 29 LEU HD21 1 1
11 6171 1 1 29 LEU HD22 H 20.120 -19.155 4.811 1.00 . A A . 29 LEU HD22 1 1
11 6172 1 1 29 LEU HD23 H 20.091 -18.733 3.098 1.00 . A A . 29 LEU HD23 1 1
11 6173 1 1 29 LEU HG H 21.278 -20.819 3.284 1.00 . A A . 29 LEU HG 1 1
11 6174 1 1 29 LEU N N 24.488 -20.258 1.126 1.00 . A A . 29 LEU N 1 1
11 6175 1 1 29 LEU O O 21.259 -21.557 0.678 1.00 . A A . 29 LEU O 1 1
11 6176 1 1 30 GLN C C 21.591 -20.978 -2.472 1.00 . A A . 30 GLN C 1 1
11 6177 1 1 30 GLN CA C 21.244 -19.857 -1.497 1.00 . A A . 30 GLN CA 1 1
11 6178 1 1 30 GLN CB C 21.249 -18.512 -2.225 1.00 . A A . 30 GLN CB 1 1
11 6179 1 1 30 GLN CD C 19.579 -17.214 -3.572 1.00 . A A . 30 GLN CD 1 1
11 6180 1 1 30 GLN CG C 20.287 -18.560 -3.411 1.00 . A A . 30 GLN CG 1 1
11 6181 1 1 30 GLN H H 22.910 -19.146 -0.397 1.00 . A A . 30 GLN H 1 1
11 6182 1 1 30 GLN HA H 20.256 -20.033 -1.097 1.00 . A A . 30 GLN HA 1 1
11 6183 1 1 30 GLN HB2 H 20.944 -17.735 -1.542 1.00 . A A . 30 GLN HB2 1 1
11 6184 1 1 30 GLN HB3 H 22.243 -18.305 -2.585 1.00 . A A . 30 GLN HB3 1 1
11 6185 1 1 30 GLN HE21 H 21.007 -16.179 -2.657 1.00 . A A . 30 GLN HE21 1 1
11 6186 1 1 30 GLN HE22 H 19.686 -15.264 -3.207 1.00 . A A . 30 GLN HE22 1 1
11 6187 1 1 30 GLN HG2 H 20.844 -18.780 -4.311 1.00 . A A . 30 GLN HG2 1 1
11 6188 1 1 30 GLN HG3 H 19.551 -19.331 -3.246 1.00 . A A . 30 GLN HG3 1 1
11 6189 1 1 30 GLN N N 22.199 -19.820 -0.396 1.00 . A A . 30 GLN N 1 1
11 6190 1 1 30 GLN NE2 N 20.137 -16.129 -3.108 1.00 . A A . 30 GLN NE2 1 1
11 6191 1 1 30 GLN O O 20.786 -21.333 -3.334 1.00 . A A . 30 GLN O 1 1
11 6192 1 1 30 GLN OE1 O 18.490 -17.153 -4.141 1.00 . A A . 30 GLN OE1 1 1
11 6193 1 1 31 LYS C C 23.508 -23.877 -2.368 1.00 . A A . 31 LYS C 1 1
11 6194 1 1 31 LYS CA C 23.243 -22.619 -3.190 1.00 . A A . 31 LYS CA 1 1
11 6195 1 1 31 LYS CB C 24.521 -22.204 -3.928 1.00 . A A . 31 LYS CB 1 1
11 6196 1 1 31 LYS CD C 23.307 -20.256 -4.923 1.00 . A A . 31 LYS CD 1 1
11 6197 1 1 31 LYS CE C 23.614 -19.157 -5.940 1.00 . A A . 31 LYS CE 1 1
11 6198 1 1 31 LYS CG C 24.155 -21.491 -5.233 1.00 . A A . 31 LYS CG 1 1
11 6199 1 1 31 LYS H H 23.386 -21.209 -1.615 1.00 . A A . 31 LYS H 1 1
11 6200 1 1 31 LYS HA H 22.475 -22.832 -3.918 1.00 . A A . 31 LYS HA 1 1
11 6201 1 1 31 LYS HB2 H 25.095 -21.538 -3.303 1.00 . A A . 31 LYS HB2 1 1
11 6202 1 1 31 LYS HB3 H 25.108 -23.081 -4.155 1.00 . A A . 31 LYS HB3 1 1
11 6203 1 1 31 LYS HD2 H 22.261 -20.519 -4.979 1.00 . A A . 31 LYS HD2 1 1
11 6204 1 1 31 LYS HD3 H 23.537 -19.900 -3.930 1.00 . A A . 31 LYS HD3 1 1
11 6205 1 1 31 LYS HE2 H 24.654 -18.879 -5.866 1.00 . A A . 31 LYS HE2 1 1
11 6206 1 1 31 LYS HE3 H 23.409 -19.521 -6.937 1.00 . A A . 31 LYS HE3 1 1
11 6207 1 1 31 LYS HG2 H 25.059 -21.188 -5.742 1.00 . A A . 31 LYS HG2 1 1
11 6208 1 1 31 LYS HG3 H 23.594 -22.162 -5.865 1.00 . A A . 31 LYS HG3 1 1
11 6209 1 1 31 LYS HZ1 H 22.501 -17.957 -4.654 1.00 . A A . 31 LYS HZ1 1 1
11 6210 1 1 31 LYS HZ2 H 21.897 -18.018 -6.241 1.00 . A A . 31 LYS HZ2 1 1
11 6211 1 1 31 LYS HZ3 H 23.286 -17.102 -5.890 1.00 . A A . 31 LYS HZ3 1 1
11 6212 1 1 31 LYS N N 22.792 -21.534 -2.324 1.00 . A A . 31 LYS N 1 1
11 6213 1 1 31 LYS NZ N 22.760 -17.969 -5.660 1.00 . A A . 31 LYS NZ 1 1
11 6214 1 1 31 LYS O O 24.650 -24.317 -2.230 1.00 . A A . 31 LYS O 1 1
11 6215 1 1 32 LYS C C 21.309 -26.509 -1.113 1.00 . A A . 32 LYS C 1 1
11 6216 1 1 32 LYS CA C 22.571 -25.657 -1.009 1.00 . A A . 32 LYS CA 1 1
11 6217 1 1 32 LYS CB C 22.819 -25.284 0.453 1.00 . A A . 32 LYS CB 1 1
11 6218 1 1 32 LYS CD C 20.755 -25.289 1.864 1.00 . A A . 32 LYS CD 1 1
11 6219 1 1 32 LYS CE C 19.589 -24.438 2.375 1.00 . A A . 32 LYS CE 1 1
11 6220 1 1 32 LYS CG C 21.658 -24.434 0.971 1.00 . A A . 32 LYS CG 1 1
11 6221 1 1 32 LYS H H 21.556 -24.057 -1.958 1.00 . A A . 32 LYS H 1 1
11 6222 1 1 32 LYS HA H 23.412 -26.230 -1.370 1.00 . A A . 32 LYS HA 1 1
11 6223 1 1 32 LYS HB2 H 22.899 -26.185 1.046 1.00 . A A . 32 LYS HB2 1 1
11 6224 1 1 32 LYS HB3 H 23.737 -24.721 0.531 1.00 . A A . 32 LYS HB3 1 1
11 6225 1 1 32 LYS HD2 H 20.370 -26.121 1.294 1.00 . A A . 32 LYS HD2 1 1
11 6226 1 1 32 LYS HD3 H 21.324 -25.657 2.704 1.00 . A A . 32 LYS HD3 1 1
11 6227 1 1 32 LYS HE2 H 19.909 -23.871 3.238 1.00 . A A . 32 LYS HE2 1 1
11 6228 1 1 32 LYS HE3 H 19.271 -23.759 1.598 1.00 . A A . 32 LYS HE3 1 1
11 6229 1 1 32 LYS HG2 H 22.047 -23.603 1.542 1.00 . A A . 32 LYS HG2 1 1
11 6230 1 1 32 LYS HG3 H 21.084 -24.060 0.136 1.00 . A A . 32 LYS HG3 1 1
11 6231 1 1 32 LYS HZ1 H 18.705 -26.314 2.549 1.00 . A A . 32 LYS HZ1 1 1
11 6232 1 1 32 LYS HZ2 H 17.611 -25.060 2.211 1.00 . A A . 32 LYS HZ2 1 1
11 6233 1 1 32 LYS HZ3 H 18.261 -25.225 3.772 1.00 . A A . 32 LYS HZ3 1 1
11 6234 1 1 32 LYS N N 22.442 -24.451 -1.818 1.00 . A A . 32 LYS N 1 1
11 6235 1 1 32 LYS NZ N 18.456 -25.326 2.755 1.00 . A A . 32 LYS NZ 1 1
11 6236 1 1 32 LYS O O 21.441 -27.716 -1.225 1.00 . A A . 32 LYS O 1 1
11 6237 1 1 32 LYS OXT O 20.231 -25.940 -1.080 1.00 . A A . 32 LYS OXT 1 1
12 6238 1 1 1 LYS C C 24.223 16.288 -1.980 1.00 . A A . 1 LYS C 1 1
12 6239 1 1 1 LYS CA C 23.917 17.766 -1.763 1.00 . A A . 1 LYS CA 1 1
12 6240 1 1 1 LYS CB C 25.173 18.494 -1.277 1.00 . A A . 1 LYS CB 1 1
12 6241 1 1 1 LYS CD C 27.490 19.117 -1.979 1.00 . A A . 1 LYS CD 1 1
12 6242 1 1 1 LYS CE C 27.413 20.149 -3.104 1.00 . A A . 1 LYS CE 1 1
12 6243 1 1 1 LYS CG C 26.365 18.092 -2.148 1.00 . A A . 1 LYS CG 1 1
12 6244 1 1 1 LYS H1 H 22.882 18.854 -0.320 1.00 . A A . 1 LYS H1 1 1
12 6245 1 1 1 LYS H2 H 22.975 17.189 0.002 1.00 . A A . 1 LYS H2 1 1
12 6246 1 1 1 LYS H3 H 21.915 17.768 -1.193 1.00 . A A . 1 LYS H3 1 1
12 6247 1 1 1 LYS HA H 23.586 18.204 -2.693 1.00 . A A . 1 LYS HA 1 1
12 6248 1 1 1 LYS HB2 H 25.020 19.562 -1.347 1.00 . A A . 1 LYS HB2 1 1
12 6249 1 1 1 LYS HB3 H 25.373 18.224 -0.251 1.00 . A A . 1 LYS HB3 1 1
12 6250 1 1 1 LYS HD2 H 27.383 19.612 -1.025 1.00 . A A . 1 LYS HD2 1 1
12 6251 1 1 1 LYS HD3 H 28.444 18.614 -2.019 1.00 . A A . 1 LYS HD3 1 1
12 6252 1 1 1 LYS HE2 H 27.582 19.662 -4.053 1.00 . A A . 1 LYS HE2 1 1
12 6253 1 1 1 LYS HE3 H 26.435 20.609 -3.104 1.00 . A A . 1 LYS HE3 1 1
12 6254 1 1 1 LYS HG2 H 26.718 17.116 -1.847 1.00 . A A . 1 LYS HG2 1 1
12 6255 1 1 1 LYS HG3 H 26.062 18.062 -3.183 1.00 . A A . 1 LYS HG3 1 1
12 6256 1 1 1 LYS HZ1 H 28.340 21.609 -1.944 1.00 . A A . 1 LYS HZ1 1 1
12 6257 1 1 1 LYS HZ2 H 28.349 21.939 -3.611 1.00 . A A . 1 LYS HZ2 1 1
12 6258 1 1 1 LYS HZ3 H 29.398 20.766 -2.968 1.00 . A A . 1 LYS HZ3 1 1
12 6259 1 1 1 LYS N N 22.841 17.904 -0.742 1.00 . A A . 1 LYS N 1 1
12 6260 1 1 1 LYS NZ N 28.454 21.194 -2.891 1.00 . A A . 1 LYS NZ 1 1
12 6261 1 1 1 LYS O O 24.522 15.864 -3.096 1.00 . A A . 1 LYS O 1 1
12 6262 1 1 2 LYS C C 23.452 13.295 -0.108 1.00 . A A . 2 LYS C 1 1
12 6263 1 1 2 LYS CA C 24.417 14.077 -0.992 1.00 . A A . 2 LYS CA 1 1
12 6264 1 1 2 LYS CB C 25.856 13.791 -0.560 1.00 . A A . 2 LYS CB 1 1
12 6265 1 1 2 LYS CD C 27.623 12.021 -0.534 1.00 . A A . 2 LYS CD 1 1
12 6266 1 1 2 LYS CE C 28.162 12.538 0.800 1.00 . A A . 2 LYS CE 1 1
12 6267 1 1 2 LYS CG C 26.116 12.284 -0.615 1.00 . A A . 2 LYS CG 1 1
12 6268 1 1 2 LYS H H 23.904 15.901 -0.041 1.00 . A A . 2 LYS H 1 1
12 6269 1 1 2 LYS HA H 24.291 13.758 -2.016 1.00 . A A . 2 LYS HA 1 1
12 6270 1 1 2 LYS HB2 H 26.540 14.300 -1.224 1.00 . A A . 2 LYS HB2 1 1
12 6271 1 1 2 LYS HB3 H 26.005 14.143 0.450 1.00 . A A . 2 LYS HB3 1 1
12 6272 1 1 2 LYS HD2 H 27.806 10.958 -0.610 1.00 . A A . 2 LYS HD2 1 1
12 6273 1 1 2 LYS HD3 H 28.121 12.532 -1.344 1.00 . A A . 2 LYS HD3 1 1
12 6274 1 1 2 LYS HE2 H 27.445 12.339 1.583 1.00 . A A . 2 LYS HE2 1 1
12 6275 1 1 2 LYS HE3 H 29.092 12.038 1.030 1.00 . A A . 2 LYS HE3 1 1
12 6276 1 1 2 LYS HG2 H 25.620 11.803 0.215 1.00 . A A . 2 LYS HG2 1 1
12 6277 1 1 2 LYS HG3 H 25.734 11.886 -1.544 1.00 . A A . 2 LYS HG3 1 1
12 6278 1 1 2 LYS HZ1 H 27.840 14.496 1.433 1.00 . A A . 2 LYS HZ1 1 1
12 6279 1 1 2 LYS HZ2 H 28.112 14.342 -0.237 1.00 . A A . 2 LYS HZ2 1 1
12 6280 1 1 2 LYS HZ3 H 29.408 14.205 0.852 1.00 . A A . 2 LYS HZ3 1 1
12 6281 1 1 2 LYS N N 24.146 15.508 -0.906 1.00 . A A . 2 LYS N 1 1
12 6282 1 1 2 LYS NZ N 28.398 14.005 0.705 1.00 . A A . 2 LYS NZ 1 1
12 6283 1 1 2 LYS O O 22.861 13.845 0.822 1.00 . A A . 2 LYS O 1 1
12 6284 1 1 3 HIS C C 22.700 11.296 1.867 1.00 . A A . 3 HIS C 1 1
12 6285 1 1 3 HIS CA C 22.410 11.155 0.375 1.00 . A A . 3 HIS CA 1 1
12 6286 1 1 3 HIS CB C 22.585 9.696 -0.048 1.00 . A A . 3 HIS CB 1 1
12 6287 1 1 3 HIS CD2 C 21.371 7.540 0.835 1.00 . A A . 3 HIS CD2 1 1
12 6288 1 1 3 HIS CE1 C 19.446 8.425 1.286 1.00 . A A . 3 HIS CE1 1 1
12 6289 1 1 3 HIS CG C 21.460 8.872 0.512 1.00 . A A . 3 HIS CG 1 1
12 6290 1 1 3 HIS H H 23.801 11.624 -1.153 1.00 . A A . 3 HIS H 1 1
12 6291 1 1 3 HIS HA H 21.389 11.453 0.188 1.00 . A A . 3 HIS HA 1 1
12 6292 1 1 3 HIS HB2 H 22.578 9.631 -1.126 1.00 . A A . 3 HIS HB2 1 1
12 6293 1 1 3 HIS HB3 H 23.526 9.323 0.330 1.00 . A A . 3 HIS HB3 1 1
12 6294 1 1 3 HIS HD2 H 22.170 6.821 0.731 1.00 . A A . 3 HIS HD2 1 1
12 6295 1 1 3 HIS HE1 H 18.422 8.557 1.605 1.00 . A A . 3 HIS HE1 1 1
12 6296 1 1 3 HIS HE2 H 19.755 6.396 1.631 1.00 . A A . 3 HIS HE2 1 1
12 6297 1 1 3 HIS N N 23.302 12.008 -0.400 1.00 . A A . 3 HIS N 1 1
12 6298 1 1 3 HIS ND1 N 20.220 9.416 0.807 1.00 . A A . 3 HIS ND1 1 1
12 6299 1 1 3 HIS NE2 N 20.098 7.261 1.324 1.00 . A A . 3 HIS NE2 1 1
12 6300 1 1 3 HIS O O 23.540 12.099 2.271 1.00 . A A . 3 HIS O 1 1
12 6301 1 1 4 THR C C 23.652 10.283 4.477 1.00 . A A . 4 THR C 1 1
12 6302 1 1 4 THR CA C 22.195 10.556 4.124 1.00 . A A . 4 THR CA 1 1
12 6303 1 1 4 THR CB C 21.297 9.521 4.807 1.00 . A A . 4 THR CB 1 1
12 6304 1 1 4 THR CG2 C 21.455 8.167 4.113 1.00 . A A . 4 THR CG2 1 1
12 6305 1 1 4 THR H H 21.346 9.889 2.301 1.00 . A A . 4 THR H 1 1
12 6306 1 1 4 THR HA H 21.926 11.538 4.481 1.00 . A A . 4 THR HA 1 1
12 6307 1 1 4 THR HB H 20.267 9.836 4.740 1.00 . A A . 4 THR HB 1 1
12 6308 1 1 4 THR HG1 H 21.596 10.270 6.576 1.00 . A A . 4 THR HG1 1 1
12 6309 1 1 4 THR HG21 H 21.677 7.408 4.849 1.00 . A A . 4 THR HG21 1 1
12 6310 1 1 4 THR HG22 H 22.261 8.219 3.397 1.00 . A A . 4 THR HG22 1 1
12 6311 1 1 4 THR HG23 H 20.537 7.914 3.604 1.00 . A A . 4 THR HG23 1 1
12 6312 1 1 4 THR N N 22.001 10.509 2.679 1.00 . A A . 4 THR N 1 1
12 6313 1 1 4 THR O O 24.535 11.081 4.166 1.00 . A A . 4 THR O 1 1
12 6314 1 1 4 THR OG1 O 21.669 9.403 6.173 1.00 . A A . 4 THR OG1 1 1
12 6315 1 1 5 ILE C C 25.668 7.511 4.767 1.00 . A A . 5 ILE C 1 1
12 6316 1 1 5 ILE CA C 25.243 8.766 5.518 1.00 . A A . 5 ILE CA 1 1
12 6317 1 1 5 ILE CB C 25.300 8.520 7.027 1.00 . A A . 5 ILE CB 1 1
12 6318 1 1 5 ILE CD1 C 24.459 6.665 8.466 1.00 . A A . 5 ILE CD1 1 1
12 6319 1 1 5 ILE CG1 C 24.054 7.749 7.469 1.00 . A A . 5 ILE CG1 1 1
12 6320 1 1 5 ILE CG2 C 25.352 9.862 7.759 1.00 . A A . 5 ILE CG2 1 1
12 6321 1 1 5 ILE H H 23.147 8.549 5.343 1.00 . A A . 5 ILE H 1 1
12 6322 1 1 5 ILE HA H 25.926 9.562 5.271 1.00 . A A . 5 ILE HA 1 1
12 6323 1 1 5 ILE HB H 26.184 7.947 7.264 1.00 . A A . 5 ILE HB 1 1
12 6324 1 1 5 ILE HD11 H 24.932 5.852 7.937 1.00 . A A . 5 ILE HD11 1 1
12 6325 1 1 5 ILE HD12 H 23.582 6.301 8.979 1.00 . A A . 5 ILE HD12 1 1
12 6326 1 1 5 ILE HD13 H 25.152 7.079 9.183 1.00 . A A . 5 ILE HD13 1 1
12 6327 1 1 5 ILE HG12 H 23.358 8.430 7.938 1.00 . A A . 5 ILE HG12 1 1
12 6328 1 1 5 ILE HG13 H 23.588 7.290 6.611 1.00 . A A . 5 ILE HG13 1 1
12 6329 1 1 5 ILE HG21 H 26.334 10.296 7.645 1.00 . A A . 5 ILE HG21 1 1
12 6330 1 1 5 ILE HG22 H 25.145 9.708 8.806 1.00 . A A . 5 ILE HG22 1 1
12 6331 1 1 5 ILE HG23 H 24.612 10.529 7.339 1.00 . A A . 5 ILE HG23 1 1
12 6332 1 1 5 ILE N N 23.892 9.147 5.126 1.00 . A A . 5 ILE N 1 1
12 6333 1 1 5 ILE O O 26.853 7.280 4.552 1.00 . A A . 5 ILE O 1 1
12 6334 1 1 6 TRP C C 26.102 5.733 2.612 1.00 . A A . 6 TRP C 1 1
12 6335 1 1 6 TRP CA C 24.980 5.490 3.619 1.00 . A A . 6 TRP CA 1 1
12 6336 1 1 6 TRP CB C 23.722 5.020 2.886 1.00 . A A . 6 TRP CB 1 1
12 6337 1 1 6 TRP CD1 C 22.814 2.668 2.760 1.00 . A A . 6 TRP CD1 1 1
12 6338 1 1 6 TRP CD2 C 23.122 3.356 4.879 1.00 . A A . 6 TRP CD2 1 1
12 6339 1 1 6 TRP CE2 C 22.616 2.037 4.951 1.00 . A A . 6 TRP CE2 1 1
12 6340 1 1 6 TRP CE3 C 23.404 4.024 6.084 1.00 . A A . 6 TRP CE3 1 1
12 6341 1 1 6 TRP CG C 23.239 3.733 3.477 1.00 . A A . 6 TRP CG 1 1
12 6342 1 1 6 TRP CH2 C 22.680 2.083 7.363 1.00 . A A . 6 TRP CH2 1 1
12 6343 1 1 6 TRP CZ2 C 22.396 1.404 6.175 1.00 . A A . 6 TRP CZ2 1 1
12 6344 1 1 6 TRP CZ3 C 23.184 3.391 7.318 1.00 . A A . 6 TRP CZ3 1 1
12 6345 1 1 6 TRP H H 23.760 6.951 4.550 1.00 . A A . 6 TRP H 1 1
12 6346 1 1 6 TRP HA H 25.291 4.722 4.311 1.00 . A A . 6 TRP HA 1 1
12 6347 1 1 6 TRP HB2 H 22.951 5.770 2.982 1.00 . A A . 6 TRP HB2 1 1
12 6348 1 1 6 TRP HB3 H 23.951 4.872 1.841 1.00 . A A . 6 TRP HB3 1 1
12 6349 1 1 6 TRP HD1 H 22.771 2.611 1.690 1.00 . A A . 6 TRP HD1 1 1
12 6350 1 1 6 TRP HE1 H 22.099 0.781 3.372 1.00 . A A . 6 TRP HE1 1 1
12 6351 1 1 6 TRP HE3 H 23.791 5.030 6.059 1.00 . A A . 6 TRP HE3 1 1
12 6352 1 1 6 TRP HH2 H 22.513 1.599 8.314 1.00 . A A . 6 TRP HH2 1 1
12 6353 1 1 6 TRP HZ2 H 22.009 0.398 6.199 1.00 . A A . 6 TRP HZ2 1 1
12 6354 1 1 6 TRP HZ3 H 23.403 3.913 8.237 1.00 . A A . 6 TRP HZ3 1 1
12 6355 1 1 6 TRP N N 24.691 6.712 4.359 1.00 . A A . 6 TRP N 1 1
12 6356 1 1 6 TRP NE1 N 22.443 1.661 3.634 1.00 . A A . 6 TRP NE1 1 1
12 6357 1 1 6 TRP O O 27.215 5.243 2.776 1.00 . A A . 6 TRP O 1 1
12 6358 1 1 7 GLU C C 28.139 7.180 1.184 1.00 . A A . 7 GLU C 1 1
12 6359 1 1 7 GLU CA C 26.800 6.793 0.554 1.00 . A A . 7 GLU CA 1 1
12 6360 1 1 7 GLU CB C 26.302 7.934 -0.331 1.00 . A A . 7 GLU CB 1 1
12 6361 1 1 7 GLU CD C 26.164 6.623 -2.455 1.00 . A A . 7 GLU CD 1 1
12 6362 1 1 7 GLU CG C 25.361 7.380 -1.401 1.00 . A A . 7 GLU CG 1 1
12 6363 1 1 7 GLU H H 24.901 6.867 1.492 1.00 . A A . 7 GLU H 1 1
12 6364 1 1 7 GLU HA H 26.947 5.917 -0.060 1.00 . A A . 7 GLU HA 1 1
12 6365 1 1 7 GLU HB2 H 25.772 8.651 0.280 1.00 . A A . 7 GLU HB2 1 1
12 6366 1 1 7 GLU HB3 H 27.143 8.415 -0.805 1.00 . A A . 7 GLU HB3 1 1
12 6367 1 1 7 GLU HG2 H 24.651 6.709 -0.941 1.00 . A A . 7 GLU HG2 1 1
12 6368 1 1 7 GLU HG3 H 24.832 8.195 -1.871 1.00 . A A . 7 GLU HG3 1 1
12 6369 1 1 7 GLU N N 25.805 6.495 1.575 1.00 . A A . 7 GLU N 1 1
12 6370 1 1 7 GLU O O 29.165 7.210 0.505 1.00 . A A . 7 GLU O 1 1
12 6371 1 1 7 GLU OE1 O 27.069 7.214 -3.018 1.00 . A A . 7 GLU OE1 1 1
12 6372 1 1 7 GLU OE2 O 25.865 5.461 -2.678 1.00 . A A . 7 GLU OE2 1 1
12 6373 1 1 8 VAL C C 29.959 6.671 3.922 1.00 . A A . 8 VAL C 1 1
12 6374 1 1 8 VAL CA C 29.354 7.861 3.176 1.00 . A A . 8 VAL CA 1 1
12 6375 1 1 8 VAL CB C 29.087 9.007 4.158 1.00 . A A . 8 VAL CB 1 1
12 6376 1 1 8 VAL CG1 C 30.404 9.719 4.473 1.00 . A A . 8 VAL CG1 1 1
12 6377 1 1 8 VAL CG2 C 28.111 10.006 3.531 1.00 . A A . 8 VAL CG2 1 1
12 6378 1 1 8 VAL H H 27.283 7.440 2.977 1.00 . A A . 8 VAL H 1 1
12 6379 1 1 8 VAL HA H 30.065 8.204 2.442 1.00 . A A . 8 VAL HA 1 1
12 6380 1 1 8 VAL HB H 28.670 8.612 5.073 1.00 . A A . 8 VAL HB 1 1
12 6381 1 1 8 VAL HG11 H 31.223 9.018 4.386 1.00 . A A . 8 VAL HG11 1 1
12 6382 1 1 8 VAL HG12 H 30.371 10.109 5.480 1.00 . A A . 8 VAL HG12 1 1
12 6383 1 1 8 VAL HG13 H 30.549 10.531 3.777 1.00 . A A . 8 VAL HG13 1 1
12 6384 1 1 8 VAL HG21 H 28.539 10.403 2.622 1.00 . A A . 8 VAL HG21 1 1
12 6385 1 1 8 VAL HG22 H 27.930 10.814 4.224 1.00 . A A . 8 VAL HG22 1 1
12 6386 1 1 8 VAL HG23 H 27.179 9.511 3.305 1.00 . A A . 8 VAL HG23 1 1
12 6387 1 1 8 VAL N N 28.126 7.477 2.482 1.00 . A A . 8 VAL N 1 1
12 6388 1 1 8 VAL O O 31.181 6.527 3.977 1.00 . A A . 8 VAL O 1 1
12 6389 1 1 9 ILE C C 29.132 3.381 4.481 1.00 . A A . 9 ILE C 1 1
12 6390 1 1 9 ILE CA C 29.559 4.646 5.218 1.00 . A A . 9 ILE CA 1 1
12 6391 1 1 9 ILE CB C 29.009 4.692 6.659 1.00 . A A . 9 ILE CB 1 1
12 6392 1 1 9 ILE CD1 C 27.505 2.708 7.166 1.00 . A A . 9 ILE CD1 1 1
12 6393 1 1 9 ILE CG1 C 28.924 3.285 7.289 1.00 . A A . 9 ILE CG1 1 1
12 6394 1 1 9 ILE CG2 C 27.634 5.361 6.669 1.00 . A A . 9 ILE CG2 1 1
12 6395 1 1 9 ILE H H 28.140 5.981 4.406 1.00 . A A . 9 ILE H 1 1
12 6396 1 1 9 ILE HA H 30.636 4.664 5.261 1.00 . A A . 9 ILE HA 1 1
12 6397 1 1 9 ILE HB H 29.678 5.296 7.252 1.00 . A A . 9 ILE HB 1 1
12 6398 1 1 9 ILE HD11 H 27.531 1.647 7.366 1.00 . A A . 9 ILE HD11 1 1
12 6399 1 1 9 ILE HD12 H 27.123 2.873 6.173 1.00 . A A . 9 ILE HD12 1 1
12 6400 1 1 9 ILE HD13 H 26.856 3.191 7.883 1.00 . A A . 9 ILE HD13 1 1
12 6401 1 1 9 ILE HG12 H 29.626 2.623 6.811 1.00 . A A . 9 ILE HG12 1 1
12 6402 1 1 9 ILE HG13 H 29.177 3.360 8.336 1.00 . A A . 9 ILE HG13 1 1
12 6403 1 1 9 ILE HG21 H 27.016 4.932 5.895 1.00 . A A . 9 ILE HG21 1 1
12 6404 1 1 9 ILE HG22 H 27.758 6.416 6.489 1.00 . A A . 9 ILE HG22 1 1
12 6405 1 1 9 ILE HG23 H 27.166 5.219 7.631 1.00 . A A . 9 ILE HG23 1 1
12 6406 1 1 9 ILE N N 29.100 5.820 4.486 1.00 . A A . 9 ILE N 1 1
12 6407 1 1 9 ILE O O 29.924 2.458 4.317 1.00 . A A . 9 ILE O 1 1
12 6408 1 1 10 ALA C C 28.052 2.108 1.926 1.00 . A A . 10 ALA C 1 1
12 6409 1 1 10 ALA CA C 27.386 2.197 3.291 1.00 . A A . 10 ALA CA 1 1
12 6410 1 1 10 ALA CB C 25.875 2.309 3.111 1.00 . A A . 10 ALA CB 1 1
12 6411 1 1 10 ALA H H 27.307 4.125 4.174 1.00 . A A . 10 ALA H 1 1
12 6412 1 1 10 ALA HA H 27.610 1.300 3.849 1.00 . A A . 10 ALA HA 1 1
12 6413 1 1 10 ALA HB1 H 25.506 1.426 2.612 1.00 . A A . 10 ALA HB1 1 1
12 6414 1 1 10 ALA HB2 H 25.646 3.181 2.517 1.00 . A A . 10 ALA HB2 1 1
12 6415 1 1 10 ALA HB3 H 25.406 2.397 4.078 1.00 . A A . 10 ALA HB3 1 1
12 6416 1 1 10 ALA N N 27.890 3.353 4.024 1.00 . A A . 10 ALA N 1 1
12 6417 1 1 10 ALA O O 28.837 1.198 1.666 1.00 . A A . 10 ALA O 1 1
12 6418 1 1 11 GLY C C 29.864 2.941 -0.132 1.00 . A A . 11 GLY C 1 1
12 6419 1 1 11 GLY CA C 28.357 3.086 -0.264 1.00 . A A . 11 GLY CA 1 1
12 6420 1 1 11 GLY H H 27.136 3.785 1.319 1.00 . A A . 11 GLY H 1 1
12 6421 1 1 11 GLY HA2 H 27.962 2.266 -0.848 1.00 . A A . 11 GLY HA2 1 1
12 6422 1 1 11 GLY HA3 H 28.133 4.020 -0.754 1.00 . A A . 11 GLY HA3 1 1
12 6423 1 1 11 GLY N N 27.754 3.071 1.060 1.00 . A A . 11 GLY N 1 1
12 6424 1 1 11 GLY O O 30.565 2.655 -1.103 1.00 . A A . 11 GLY O 1 1
12 6425 1 1 12 LEU C C 32.067 1.657 2.002 1.00 . A A . 12 LEU C 1 1
12 6426 1 1 12 LEU CA C 31.765 3.014 1.370 1.00 . A A . 12 LEU CA 1 1
12 6427 1 1 12 LEU CB C 32.207 4.133 2.318 1.00 . A A . 12 LEU CB 1 1
12 6428 1 1 12 LEU CD1 C 34.169 5.223 1.223 1.00 . A A . 12 LEU CD1 1 1
12 6429 1 1 12 LEU CD2 C 34.216 4.737 3.671 1.00 . A A . 12 LEU CD2 1 1
12 6430 1 1 12 LEU CG C 33.732 4.238 2.308 1.00 . A A . 12 LEU CG 1 1
12 6431 1 1 12 LEU H H 29.731 3.349 1.821 1.00 . A A . 12 LEU H 1 1
12 6432 1 1 12 LEU HA H 32.308 3.104 0.446 1.00 . A A . 12 LEU HA 1 1
12 6433 1 1 12 LEU HB2 H 31.778 5.069 1.993 1.00 . A A . 12 LEU HB2 1 1
12 6434 1 1 12 LEU HB3 H 31.870 3.910 3.319 1.00 . A A . 12 LEU HB3 1 1
12 6435 1 1 12 LEU HD11 H 34.160 6.226 1.623 1.00 . A A . 12 LEU HD11 1 1
12 6436 1 1 12 LEU HD12 H 33.489 5.163 0.387 1.00 . A A . 12 LEU HD12 1 1
12 6437 1 1 12 LEU HD13 H 35.167 4.976 0.894 1.00 . A A . 12 LEU HD13 1 1
12 6438 1 1 12 LEU HD21 H 34.006 3.991 4.424 1.00 . A A . 12 LEU HD21 1 1
12 6439 1 1 12 LEU HD22 H 33.705 5.655 3.920 1.00 . A A . 12 LEU HD22 1 1
12 6440 1 1 12 LEU HD23 H 35.281 4.918 3.632 1.00 . A A . 12 LEU HD23 1 1
12 6441 1 1 12 LEU HG H 34.159 3.266 2.106 1.00 . A A . 12 LEU HG 1 1
12 6442 1 1 12 LEU N N 30.347 3.133 1.091 1.00 . A A . 12 LEU N 1 1
12 6443 1 1 12 LEU O O 33.176 1.138 1.874 1.00 . A A . 12 LEU O 1 1
12 6444 1 1 13 VAL C C 30.286 -1.238 2.723 1.00 . A A . 13 VAL C 1 1
12 6445 1 1 13 VAL CA C 31.231 -0.211 3.332 1.00 . A A . 13 VAL CA 1 1
12 6446 1 1 13 VAL CB C 30.961 -0.093 4.833 1.00 . A A . 13 VAL CB 1 1
12 6447 1 1 13 VAL CG1 C 31.149 -1.459 5.494 1.00 . A A . 13 VAL CG1 1 1
12 6448 1 1 13 VAL CG2 C 31.937 0.908 5.454 1.00 . A A . 13 VAL CG2 1 1
12 6449 1 1 13 VAL H H 30.205 1.556 2.749 1.00 . A A . 13 VAL H 1 1
12 6450 1 1 13 VAL HA H 32.244 -0.550 3.189 1.00 . A A . 13 VAL HA 1 1
12 6451 1 1 13 VAL HB H 29.945 0.243 4.992 1.00 . A A . 13 VAL HB 1 1
12 6452 1 1 13 VAL HG11 H 32.090 -1.885 5.178 1.00 . A A . 13 VAL HG11 1 1
12 6453 1 1 13 VAL HG12 H 30.341 -2.115 5.203 1.00 . A A . 13 VAL HG12 1 1
12 6454 1 1 13 VAL HG13 H 31.149 -1.344 6.568 1.00 . A A . 13 VAL HG13 1 1
12 6455 1 1 13 VAL HG21 H 32.870 0.411 5.673 1.00 . A A . 13 VAL HG21 1 1
12 6456 1 1 13 VAL HG22 H 31.518 1.305 6.367 1.00 . A A . 13 VAL HG22 1 1
12 6457 1 1 13 VAL HG23 H 32.117 1.716 4.759 1.00 . A A . 13 VAL HG23 1 1
12 6458 1 1 13 VAL N N 31.068 1.090 2.683 1.00 . A A . 13 VAL N 1 1
12 6459 1 1 13 VAL O O 30.722 -2.278 2.233 1.00 . A A . 13 VAL O 1 1
12 6460 1 1 14 ALA C C 28.493 -2.394 0.851 1.00 . A A . 14 ALA C 1 1
12 6461 1 1 14 ALA CA C 28.005 -1.857 2.191 1.00 . A A . 14 ALA CA 1 1
12 6462 1 1 14 ALA CB C 26.669 -1.141 2.003 1.00 . A A . 14 ALA CB 1 1
12 6463 1 1 14 ALA H H 28.695 -0.101 3.154 1.00 . A A . 14 ALA H 1 1
12 6464 1 1 14 ALA HA H 27.867 -2.687 2.869 1.00 . A A . 14 ALA HA 1 1
12 6465 1 1 14 ALA HB1 H 25.964 -1.810 1.532 1.00 . A A . 14 ALA HB1 1 1
12 6466 1 1 14 ALA HB2 H 26.812 -0.271 1.378 1.00 . A A . 14 ALA HB2 1 1
12 6467 1 1 14 ALA HB3 H 26.287 -0.834 2.965 1.00 . A A . 14 ALA HB3 1 1
12 6468 1 1 14 ALA N N 28.991 -0.944 2.752 1.00 . A A . 14 ALA N 1 1
12 6469 1 1 14 ALA O O 28.369 -3.583 0.565 1.00 . A A . 14 ALA O 1 1
12 6470 1 1 15 LEU C C 30.796 -2.818 -1.070 1.00 . A A . 15 LEU C 1 1
12 6471 1 1 15 LEU CA C 29.576 -1.925 -1.262 1.00 . A A . 15 LEU CA 1 1
12 6472 1 1 15 LEU CB C 29.955 -0.694 -2.094 1.00 . A A . 15 LEU CB 1 1
12 6473 1 1 15 LEU CD1 C 29.214 -1.790 -4.232 1.00 . A A . 15 LEU CD1 1 1
12 6474 1 1 15 LEU CD2 C 30.830 0.113 -4.290 1.00 . A A . 15 LEU CD2 1 1
12 6475 1 1 15 LEU CG C 30.384 -1.122 -3.504 1.00 . A A . 15 LEU CG 1 1
12 6476 1 1 15 LEU H H 29.146 -0.577 0.316 1.00 . A A . 15 LEU H 1 1
12 6477 1 1 15 LEU HA H 28.810 -2.482 -1.779 1.00 . A A . 15 LEU HA 1 1
12 6478 1 1 15 LEU HB2 H 29.104 -0.031 -2.162 1.00 . A A . 15 LEU HB2 1 1
12 6479 1 1 15 LEU HB3 H 30.773 -0.177 -1.613 1.00 . A A . 15 LEU HB3 1 1
12 6480 1 1 15 LEU HD11 H 28.281 -1.389 -3.865 1.00 . A A . 15 LEU HD11 1 1
12 6481 1 1 15 LEU HD12 H 29.241 -2.856 -4.054 1.00 . A A . 15 LEU HD12 1 1
12 6482 1 1 15 LEU HD13 H 29.294 -1.601 -5.292 1.00 . A A . 15 LEU HD13 1 1
12 6483 1 1 15 LEU HD21 H 31.506 0.700 -3.686 1.00 . A A . 15 LEU HD21 1 1
12 6484 1 1 15 LEU HD22 H 29.964 0.708 -4.545 1.00 . A A . 15 LEU HD22 1 1
12 6485 1 1 15 LEU HD23 H 31.331 -0.198 -5.195 1.00 . A A . 15 LEU HD23 1 1
12 6486 1 1 15 LEU HG H 31.208 -1.818 -3.433 1.00 . A A . 15 LEU HG 1 1
12 6487 1 1 15 LEU N N 29.063 -1.514 0.037 1.00 . A A . 15 LEU N 1 1
12 6488 1 1 15 LEU O O 31.036 -3.741 -1.847 1.00 . A A . 15 LEU O 1 1
12 6489 1 1 16 LEU C C 32.393 -4.466 1.236 1.00 . A A . 16 LEU C 1 1
12 6490 1 1 16 LEU CA C 32.744 -3.320 0.293 1.00 . A A . 16 LEU CA 1 1
12 6491 1 1 16 LEU CB C 33.805 -2.427 0.941 1.00 . A A . 16 LEU CB 1 1
12 6492 1 1 16 LEU CD1 C 35.063 -0.281 0.715 1.00 . A A . 16 LEU CD1 1 1
12 6493 1 1 16 LEU CD2 C 34.160 -1.422 -1.317 1.00 . A A . 16 LEU CD2 1 1
12 6494 1 1 16 LEU CG C 33.907 -1.116 0.161 1.00 . A A . 16 LEU CG 1 1
12 6495 1 1 16 LEU H H 31.307 -1.793 0.571 1.00 . A A . 16 LEU H 1 1
12 6496 1 1 16 LEU HA H 33.144 -3.728 -0.621 1.00 . A A . 16 LEU HA 1 1
12 6497 1 1 16 LEU HB2 H 33.523 -2.219 1.963 1.00 . A A . 16 LEU HB2 1 1
12 6498 1 1 16 LEU HB3 H 34.758 -2.929 0.924 1.00 . A A . 16 LEU HB3 1 1
12 6499 1 1 16 LEU HD11 H 36.000 -0.682 0.355 1.00 . A A . 16 LEU HD11 1 1
12 6500 1 1 16 LEU HD12 H 35.048 -0.315 1.792 1.00 . A A . 16 LEU HD12 1 1
12 6501 1 1 16 LEU HD13 H 34.960 0.741 0.384 1.00 . A A . 16 LEU HD13 1 1
12 6502 1 1 16 LEU HD21 H 34.597 -0.558 -1.794 1.00 . A A . 16 LEU HD21 1 1
12 6503 1 1 16 LEU HD22 H 33.224 -1.664 -1.798 1.00 . A A . 16 LEU HD22 1 1
12 6504 1 1 16 LEU HD23 H 34.835 -2.260 -1.400 1.00 . A A . 16 LEU HD23 1 1
12 6505 1 1 16 LEU HG H 32.983 -0.564 0.263 1.00 . A A . 16 LEU HG 1 1
12 6506 1 1 16 LEU N N 31.556 -2.537 -0.016 1.00 . A A . 16 LEU N 1 1
12 6507 1 1 16 LEU O O 33.263 -5.230 1.655 1.00 . A A . 16 LEU O 1 1
12 6508 1 1 17 THR C C 29.566 -6.471 1.767 1.00 . A A . 17 THR C 1 1
12 6509 1 1 17 THR CA C 30.632 -5.627 2.461 1.00 . A A . 17 THR CA 1 1
12 6510 1 1 17 THR CB C 30.068 -5.001 3.742 1.00 . A A . 17 THR CB 1 1
12 6511 1 1 17 THR CG2 C 28.993 -5.908 4.348 1.00 . A A . 17 THR CG2 1 1
12 6512 1 1 17 THR H H 30.463 -3.935 1.198 1.00 . A A . 17 THR H 1 1
12 6513 1 1 17 THR HA H 31.460 -6.264 2.724 1.00 . A A . 17 THR HA 1 1
12 6514 1 1 17 THR HB H 29.634 -4.043 3.511 1.00 . A A . 17 THR HB 1 1
12 6515 1 1 17 THR HG1 H 31.566 -4.002 4.474 1.00 . A A . 17 THR HG1 1 1
12 6516 1 1 17 THR HG21 H 28.823 -5.623 5.378 1.00 . A A . 17 THR HG21 1 1
12 6517 1 1 17 THR HG22 H 29.322 -6.936 4.312 1.00 . A A . 17 THR HG22 1 1
12 6518 1 1 17 THR HG23 H 28.073 -5.803 3.792 1.00 . A A . 17 THR HG23 1 1
12 6519 1 1 17 THR N N 31.107 -4.575 1.565 1.00 . A A . 17 THR N 1 1
12 6520 1 1 17 THR O O 29.754 -7.668 1.551 1.00 . A A . 17 THR O 1 1
12 6521 1 1 17 THR OG1 O 31.120 -4.826 4.680 1.00 . A A . 17 THR OG1 1 1
12 6522 1 1 18 PHE C C 27.910 -7.462 -0.348 1.00 . A A . 18 PHE C 1 1
12 6523 1 1 18 PHE CA C 27.366 -6.544 0.745 1.00 . A A . 18 PHE CA 1 1
12 6524 1 1 18 PHE CB C 26.397 -5.534 0.128 1.00 . A A . 18 PHE CB 1 1
12 6525 1 1 18 PHE CD1 C 24.134 -6.211 1.004 1.00 . A A . 18 PHE CD1 1 1
12 6526 1 1 18 PHE CD2 C 24.705 -6.753 -1.289 1.00 . A A . 18 PHE CD2 1 1
12 6527 1 1 18 PHE CE1 C 22.880 -6.812 0.834 1.00 . A A . 18 PHE CE1 1 1
12 6528 1 1 18 PHE CE2 C 23.452 -7.354 -1.458 1.00 . A A . 18 PHE CE2 1 1
12 6529 1 1 18 PHE CG C 25.046 -6.182 -0.057 1.00 . A A . 18 PHE CG 1 1
12 6530 1 1 18 PHE CZ C 22.540 -7.383 -0.397 1.00 . A A . 18 PHE CZ 1 1
12 6531 1 1 18 PHE H H 28.356 -4.887 1.612 1.00 . A A . 18 PHE H 1 1
12 6532 1 1 18 PHE HA H 26.832 -7.140 1.470 1.00 . A A . 18 PHE HA 1 1
12 6533 1 1 18 PHE HB2 H 26.301 -4.681 0.783 1.00 . A A . 18 PHE HB2 1 1
12 6534 1 1 18 PHE HB3 H 26.775 -5.211 -0.831 1.00 . A A . 18 PHE HB3 1 1
12 6535 1 1 18 PHE HD1 H 24.397 -5.770 1.956 1.00 . A A . 18 PHE HD1 1 1
12 6536 1 1 18 PHE HD2 H 25.408 -6.731 -2.107 1.00 . A A . 18 PHE HD2 1 1
12 6537 1 1 18 PHE HE1 H 22.178 -6.833 1.653 1.00 . A A . 18 PHE HE1 1 1
12 6538 1 1 18 PHE HE2 H 23.190 -7.794 -2.409 1.00 . A A . 18 PHE HE2 1 1
12 6539 1 1 18 PHE HZ H 21.573 -7.845 -0.528 1.00 . A A . 18 PHE HZ 1 1
12 6540 1 1 18 PHE N N 28.452 -5.842 1.416 1.00 . A A . 18 PHE N 1 1
12 6541 1 1 18 PHE O O 27.447 -8.589 -0.509 1.00 . A A . 18 PHE O 1 1
12 6542 1 1 19 LEU C C 30.399 -8.839 -1.618 1.00 . A A . 19 LEU C 1 1
12 6543 1 1 19 LEU CA C 29.484 -7.755 -2.177 1.00 . A A . 19 LEU CA 1 1
12 6544 1 1 19 LEU CB C 30.288 -6.840 -3.108 1.00 . A A . 19 LEU CB 1 1
12 6545 1 1 19 LEU CD1 C 28.694 -7.048 -5.051 1.00 . A A . 19 LEU CD1 1 1
12 6546 1 1 19 LEU CD2 C 28.247 -5.404 -3.221 1.00 . A A . 19 LEU CD2 1 1
12 6547 1 1 19 LEU CG C 29.341 -6.083 -4.048 1.00 . A A . 19 LEU CG 1 1
12 6548 1 1 19 LEU H H 29.218 -6.064 -0.925 1.00 . A A . 19 LEU H 1 1
12 6549 1 1 19 LEU HA H 28.695 -8.226 -2.742 1.00 . A A . 19 LEU HA 1 1
12 6550 1 1 19 LEU HB2 H 30.842 -6.129 -2.511 1.00 . A A . 19 LEU HB2 1 1
12 6551 1 1 19 LEU HB3 H 30.981 -7.431 -3.688 1.00 . A A . 19 LEU HB3 1 1
12 6552 1 1 19 LEU HD11 H 27.653 -7.179 -4.800 1.00 . A A . 19 LEU HD11 1 1
12 6553 1 1 19 LEU HD12 H 29.195 -8.003 -5.016 1.00 . A A . 19 LEU HD12 1 1
12 6554 1 1 19 LEU HD13 H 28.775 -6.637 -6.045 1.00 . A A . 19 LEU HD13 1 1
12 6555 1 1 19 LEU HD21 H 28.690 -4.931 -2.358 1.00 . A A . 19 LEU HD21 1 1
12 6556 1 1 19 LEU HD22 H 27.531 -6.144 -2.899 1.00 . A A . 19 LEU HD22 1 1
12 6557 1 1 19 LEU HD23 H 27.751 -4.660 -3.826 1.00 . A A . 19 LEU HD23 1 1
12 6558 1 1 19 LEU HG H 29.901 -5.331 -4.586 1.00 . A A . 19 LEU HG 1 1
12 6559 1 1 19 LEU N N 28.891 -6.970 -1.097 1.00 . A A . 19 LEU N 1 1
12 6560 1 1 19 LEU O O 30.677 -9.832 -2.290 1.00 . A A . 19 LEU O 1 1
12 6561 1 1 20 ALA C C 30.938 -10.705 0.936 1.00 . A A . 20 ALA C 1 1
12 6562 1 1 20 ALA CA C 31.748 -9.617 0.241 1.00 . A A . 20 ALA CA 1 1
12 6563 1 1 20 ALA CB C 32.648 -8.920 1.262 1.00 . A A . 20 ALA CB 1 1
12 6564 1 1 20 ALA H H 30.612 -7.834 0.099 1.00 . A A . 20 ALA H 1 1
12 6565 1 1 20 ALA HA H 32.369 -10.073 -0.517 1.00 . A A . 20 ALA HA 1 1
12 6566 1 1 20 ALA HB1 H 33.682 -9.100 1.013 1.00 . A A . 20 ALA HB1 1 1
12 6567 1 1 20 ALA HB2 H 32.441 -9.311 2.247 1.00 . A A . 20 ALA HB2 1 1
12 6568 1 1 20 ALA HB3 H 32.451 -7.859 1.247 1.00 . A A . 20 ALA HB3 1 1
12 6569 1 1 20 ALA N N 30.865 -8.645 -0.391 1.00 . A A . 20 ALA N 1 1
12 6570 1 1 20 ALA O O 31.202 -11.895 0.769 1.00 . A A . 20 ALA O 1 1
12 6571 1 1 21 PHE C C 28.024 -11.788 1.519 1.00 . A A . 21 PHE C 1 1
12 6572 1 1 21 PHE CA C 29.105 -11.228 2.439 1.00 . A A . 21 PHE CA 1 1
12 6573 1 1 21 PHE CB C 28.454 -10.534 3.635 1.00 . A A . 21 PHE CB 1 1
12 6574 1 1 21 PHE CD1 C 30.498 -9.295 4.431 1.00 . A A . 21 PHE CD1 1 1
12 6575 1 1 21 PHE CD2 C 29.481 -10.934 5.903 1.00 . A A . 21 PHE CD2 1 1
12 6576 1 1 21 PHE CE1 C 31.471 -9.028 5.402 1.00 . A A . 21 PHE CE1 1 1
12 6577 1 1 21 PHE CE2 C 30.455 -10.666 6.873 1.00 . A A . 21 PHE CE2 1 1
12 6578 1 1 21 PHE CG C 29.503 -10.248 4.682 1.00 . A A . 21 PHE CG 1 1
12 6579 1 1 21 PHE CZ C 31.450 -9.713 6.622 1.00 . A A . 21 PHE CZ 1 1
12 6580 1 1 21 PHE H H 29.787 -9.322 1.814 1.00 . A A . 21 PHE H 1 1
12 6581 1 1 21 PHE HA H 29.717 -12.041 2.798 1.00 . A A . 21 PHE HA 1 1
12 6582 1 1 21 PHE HB2 H 28.005 -9.606 3.311 1.00 . A A . 21 PHE HB2 1 1
12 6583 1 1 21 PHE HB3 H 27.692 -11.175 4.052 1.00 . A A . 21 PHE HB3 1 1
12 6584 1 1 21 PHE HD1 H 30.515 -8.767 3.490 1.00 . A A . 21 PHE HD1 1 1
12 6585 1 1 21 PHE HD2 H 28.716 -11.669 6.097 1.00 . A A . 21 PHE HD2 1 1
12 6586 1 1 21 PHE HE1 H 32.239 -8.293 5.208 1.00 . A A . 21 PHE HE1 1 1
12 6587 1 1 21 PHE HE2 H 30.439 -11.194 7.814 1.00 . A A . 21 PHE HE2 1 1
12 6588 1 1 21 PHE HZ H 32.200 -9.507 7.370 1.00 . A A . 21 PHE HZ 1 1
12 6589 1 1 21 PHE N N 29.949 -10.284 1.718 1.00 . A A . 21 PHE N 1 1
12 6590 1 1 21 PHE O O 27.647 -12.954 1.627 1.00 . A A . 21 PHE O 1 1
12 6591 1 1 22 GLY C C 27.021 -12.452 -1.254 1.00 . A A . 22 GLY C 1 1
12 6592 1 1 22 GLY CA C 26.498 -11.368 -0.321 1.00 . A A . 22 GLY CA 1 1
12 6593 1 1 22 GLY H H 27.873 -10.031 0.574 1.00 . A A . 22 GLY H 1 1
12 6594 1 1 22 GLY HA2 H 25.652 -11.749 0.231 1.00 . A A . 22 GLY HA2 1 1
12 6595 1 1 22 GLY HA3 H 26.184 -10.520 -0.910 1.00 . A A . 22 GLY HA3 1 1
12 6596 1 1 22 GLY N N 27.533 -10.947 0.614 1.00 . A A . 22 GLY N 1 1
12 6597 1 1 22 GLY O O 26.421 -13.520 -1.378 1.00 . A A . 22 GLY O 1 1
12 6598 1 1 23 PHE C C 28.747 -14.527 -2.204 1.00 . A A . 23 PHE C 1 1
12 6599 1 1 23 PHE CA C 28.734 -13.132 -2.824 1.00 . A A . 23 PHE CA 1 1
12 6600 1 1 23 PHE CB C 30.159 -12.707 -3.168 1.00 . A A . 23 PHE CB 1 1
12 6601 1 1 23 PHE CD1 C 30.965 -14.500 -4.739 1.00 . A A . 23 PHE CD1 1 1
12 6602 1 1 23 PHE CD2 C 31.788 -14.487 -2.458 1.00 . A A . 23 PHE CD2 1 1
12 6603 1 1 23 PHE CE1 C 31.738 -15.635 -5.012 1.00 . A A . 23 PHE CE1 1 1
12 6604 1 1 23 PHE CE2 C 32.561 -15.620 -2.730 1.00 . A A . 23 PHE CE2 1 1
12 6605 1 1 23 PHE CG C 30.990 -13.925 -3.463 1.00 . A A . 23 PHE CG 1 1
12 6606 1 1 23 PHE CZ C 32.537 -16.196 -4.008 1.00 . A A . 23 PHE CZ 1 1
12 6607 1 1 23 PHE H H 28.585 -11.310 -1.766 1.00 . A A . 23 PHE H 1 1
12 6608 1 1 23 PHE HA H 28.148 -13.155 -3.729 1.00 . A A . 23 PHE HA 1 1
12 6609 1 1 23 PHE HB2 H 30.143 -12.062 -4.035 1.00 . A A . 23 PHE HB2 1 1
12 6610 1 1 23 PHE HB3 H 30.587 -12.175 -2.331 1.00 . A A . 23 PHE HB3 1 1
12 6611 1 1 23 PHE HD1 H 30.348 -14.067 -5.513 1.00 . A A . 23 PHE HD1 1 1
12 6612 1 1 23 PHE HD2 H 31.807 -14.042 -1.474 1.00 . A A . 23 PHE HD2 1 1
12 6613 1 1 23 PHE HE1 H 31.717 -16.078 -5.996 1.00 . A A . 23 PHE HE1 1 1
12 6614 1 1 23 PHE HE2 H 33.175 -16.050 -1.956 1.00 . A A . 23 PHE HE2 1 1
12 6615 1 1 23 PHE HZ H 33.133 -17.071 -4.218 1.00 . A A . 23 PHE HZ 1 1
12 6616 1 1 23 PHE N N 28.143 -12.174 -1.907 1.00 . A A . 23 PHE N 1 1
12 6617 1 1 23 PHE O O 28.509 -15.523 -2.882 1.00 . A A . 23 PHE O 1 1
12 6618 1 1 24 TRP C C 27.674 -16.290 0.231 1.00 . A A . 24 TRP C 1 1
12 6619 1 1 24 TRP CA C 29.071 -15.860 -0.200 1.00 . A A . 24 TRP CA 1 1
12 6620 1 1 24 TRP CB C 29.971 -15.740 1.028 1.00 . A A . 24 TRP CB 1 1
12 6621 1 1 24 TRP CD1 C 29.996 -18.206 1.573 1.00 . A A . 24 TRP CD1 1 1
12 6622 1 1 24 TRP CD2 C 29.251 -16.947 3.283 1.00 . A A . 24 TRP CD2 1 1
12 6623 1 1 24 TRP CE2 C 29.211 -18.291 3.722 1.00 . A A . 24 TRP CE2 1 1
12 6624 1 1 24 TRP CE3 C 28.830 -15.947 4.176 1.00 . A A . 24 TRP CE3 1 1
12 6625 1 1 24 TRP CG C 29.753 -16.920 1.914 1.00 . A A . 24 TRP CG 1 1
12 6626 1 1 24 TRP CH2 C 28.358 -17.623 5.876 1.00 . A A . 24 TRP CH2 1 1
12 6627 1 1 24 TRP CZ2 C 28.772 -18.630 5.001 1.00 . A A . 24 TRP CZ2 1 1
12 6628 1 1 24 TRP CZ3 C 28.387 -16.284 5.466 1.00 . A A . 24 TRP CZ3 1 1
12 6629 1 1 24 TRP H H 29.209 -13.759 -0.415 1.00 . A A . 24 TRP H 1 1
12 6630 1 1 24 TRP HA H 29.477 -16.613 -0.853 1.00 . A A . 24 TRP HA 1 1
12 6631 1 1 24 TRP HB2 H 31.005 -15.710 0.716 1.00 . A A . 24 TRP HB2 1 1
12 6632 1 1 24 TRP HB3 H 29.731 -14.836 1.565 1.00 . A A . 24 TRP HB3 1 1
12 6633 1 1 24 TRP HD1 H 30.376 -18.536 0.624 1.00 . A A . 24 TRP HD1 1 1
12 6634 1 1 24 TRP HE1 H 29.760 -19.997 2.659 1.00 . A A . 24 TRP HE1 1 1
12 6635 1 1 24 TRP HE3 H 28.850 -14.915 3.864 1.00 . A A . 24 TRP HE3 1 1
12 6636 1 1 24 TRP HH2 H 28.013 -17.877 6.867 1.00 . A A . 24 TRP HH2 1 1
12 6637 1 1 24 TRP HZ2 H 28.751 -19.665 5.312 1.00 . A A . 24 TRP HZ2 1 1
12 6638 1 1 24 TRP HZ3 H 28.065 -15.507 6.142 1.00 . A A . 24 TRP HZ3 1 1
12 6639 1 1 24 TRP N N 29.027 -14.585 -0.906 1.00 . A A . 24 TRP N 1 1
12 6640 1 1 24 TRP NE1 N 29.675 -19.021 2.645 1.00 . A A . 24 TRP NE1 1 1
12 6641 1 1 24 TRP O O 27.144 -17.273 -0.282 1.00 . A A . 24 TRP O 1 1
12 6642 1 1 25 LEU C C 24.924 -16.646 0.739 1.00 . A A . 25 LEU C 1 1
12 6643 1 1 25 LEU CA C 25.767 -15.836 1.714 1.00 . A A . 25 LEU CA 1 1
12 6644 1 1 25 LEU CB C 25.042 -14.530 2.036 1.00 . A A . 25 LEU CB 1 1
12 6645 1 1 25 LEU CD1 C 25.034 -12.671 3.702 1.00 . A A . 25 LEU CD1 1 1
12 6646 1 1 25 LEU CD2 C 24.348 -14.970 4.403 1.00 . A A . 25 LEU CD2 1 1
12 6647 1 1 25 LEU CG C 25.289 -14.165 3.498 1.00 . A A . 25 LEU CG 1 1
12 6648 1 1 25 LEU H H 27.599 -14.782 1.543 1.00 . A A . 25 LEU H 1 1
12 6649 1 1 25 LEU HA H 25.876 -16.399 2.627 1.00 . A A . 25 LEU HA 1 1
12 6650 1 1 25 LEU HB2 H 25.421 -13.745 1.399 1.00 . A A . 25 LEU HB2 1 1
12 6651 1 1 25 LEU HB3 H 23.984 -14.651 1.867 1.00 . A A . 25 LEU HB3 1 1
12 6652 1 1 25 LEU HD11 H 25.163 -12.422 4.745 1.00 . A A . 25 LEU HD11 1 1
12 6653 1 1 25 LEU HD12 H 24.026 -12.433 3.396 1.00 . A A . 25 LEU HD12 1 1
12 6654 1 1 25 LEU HD13 H 25.733 -12.102 3.108 1.00 . A A . 25 LEU HD13 1 1
12 6655 1 1 25 LEU HD21 H 23.513 -14.351 4.694 1.00 . A A . 25 LEU HD21 1 1
12 6656 1 1 25 LEU HD22 H 24.885 -15.289 5.285 1.00 . A A . 25 LEU HD22 1 1
12 6657 1 1 25 LEU HD23 H 23.985 -15.837 3.872 1.00 . A A . 25 LEU HD23 1 1
12 6658 1 1 25 LEU HG H 26.312 -14.393 3.748 1.00 . A A . 25 LEU HG 1 1
12 6659 1 1 25 LEU N N 27.103 -15.546 1.182 1.00 . A A . 25 LEU N 1 1
12 6660 1 1 25 LEU O O 24.432 -17.722 1.077 1.00 . A A . 25 LEU O 1 1
12 6661 1 1 26 PHE C C 24.653 -18.052 -1.996 1.00 . A A . 26 PHE C 1 1
12 6662 1 1 26 PHE CA C 23.944 -16.809 -1.464 1.00 . A A . 26 PHE CA 1 1
12 6663 1 1 26 PHE CB C 23.629 -15.864 -2.623 1.00 . A A . 26 PHE CB 1 1
12 6664 1 1 26 PHE CD1 C 22.219 -14.368 -1.170 1.00 . A A . 26 PHE CD1 1 1
12 6665 1 1 26 PHE CD2 C 24.034 -13.383 -2.439 1.00 . A A . 26 PHE CD2 1 1
12 6666 1 1 26 PHE CE1 C 21.901 -13.109 -0.647 1.00 . A A . 26 PHE CE1 1 1
12 6667 1 1 26 PHE CE2 C 23.717 -12.124 -1.917 1.00 . A A . 26 PHE CE2 1 1
12 6668 1 1 26 PHE CG C 23.285 -14.505 -2.067 1.00 . A A . 26 PHE CG 1 1
12 6669 1 1 26 PHE CZ C 22.649 -11.987 -1.020 1.00 . A A . 26 PHE CZ 1 1
12 6670 1 1 26 PHE H H 25.152 -15.251 -0.680 1.00 . A A . 26 PHE H 1 1
12 6671 1 1 26 PHE HA H 23.018 -17.108 -1.004 1.00 . A A . 26 PHE HA 1 1
12 6672 1 1 26 PHE HB2 H 24.492 -15.787 -3.268 1.00 . A A . 26 PHE HB2 1 1
12 6673 1 1 26 PHE HB3 H 22.790 -16.247 -3.182 1.00 . A A . 26 PHE HB3 1 1
12 6674 1 1 26 PHE HD1 H 21.641 -15.233 -0.881 1.00 . A A . 26 PHE HD1 1 1
12 6675 1 1 26 PHE HD2 H 24.857 -13.486 -3.132 1.00 . A A . 26 PHE HD2 1 1
12 6676 1 1 26 PHE HE1 H 21.077 -13.007 0.043 1.00 . A A . 26 PHE HE1 1 1
12 6677 1 1 26 PHE HE2 H 24.294 -11.259 -2.204 1.00 . A A . 26 PHE HE2 1 1
12 6678 1 1 26 PHE HZ H 22.407 -11.018 -0.617 1.00 . A A . 26 PHE HZ 1 1
12 6679 1 1 26 PHE N N 24.748 -16.120 -0.465 1.00 . A A . 26 PHE N 1 1
12 6680 1 1 26 PHE O O 24.145 -19.167 -1.874 1.00 . A A . 26 PHE O 1 1
12 6681 1 1 27 LYS C C 27.055 -19.951 -2.083 1.00 . A A . 27 LYS C 1 1
12 6682 1 1 27 LYS CA C 26.563 -18.987 -3.164 1.00 . A A . 27 LYS CA 1 1
12 6683 1 1 27 LYS CB C 27.753 -18.470 -3.969 1.00 . A A . 27 LYS CB 1 1
12 6684 1 1 27 LYS CD C 28.312 -16.706 -5.647 1.00 . A A . 27 LYS CD 1 1
12 6685 1 1 27 LYS CE C 28.240 -16.565 -7.167 1.00 . A A . 27 LYS CE 1 1
12 6686 1 1 27 LYS CG C 27.239 -17.686 -5.176 1.00 . A A . 27 LYS CG 1 1
12 6687 1 1 27 LYS H H 26.178 -16.955 -2.684 1.00 . A A . 27 LYS H 1 1
12 6688 1 1 27 LYS HA H 25.906 -19.525 -3.833 1.00 . A A . 27 LYS HA 1 1
12 6689 1 1 27 LYS HB2 H 28.356 -17.825 -3.346 1.00 . A A . 27 LYS HB2 1 1
12 6690 1 1 27 LYS HB3 H 28.349 -19.302 -4.310 1.00 . A A . 27 LYS HB3 1 1
12 6691 1 1 27 LYS HD2 H 28.144 -15.742 -5.188 1.00 . A A . 27 LYS HD2 1 1
12 6692 1 1 27 LYS HD3 H 29.287 -17.075 -5.366 1.00 . A A . 27 LYS HD3 1 1
12 6693 1 1 27 LYS HE2 H 28.742 -15.658 -7.470 1.00 . A A . 27 LYS HE2 1 1
12 6694 1 1 27 LYS HE3 H 28.719 -17.414 -7.631 1.00 . A A . 27 LYS HE3 1 1
12 6695 1 1 27 LYS HG2 H 27.001 -18.373 -5.975 1.00 . A A . 27 LYS HG2 1 1
12 6696 1 1 27 LYS HG3 H 26.350 -17.138 -4.897 1.00 . A A . 27 LYS HG3 1 1
12 6697 1 1 27 LYS HZ1 H 26.203 -16.447 -6.750 1.00 . A A . 27 LYS HZ1 1 1
12 6698 1 1 27 LYS HZ2 H 26.576 -17.367 -8.129 1.00 . A A . 27 LYS HZ2 1 1
12 6699 1 1 27 LYS HZ3 H 26.659 -15.672 -8.186 1.00 . A A . 27 LYS HZ3 1 1
12 6700 1 1 27 LYS N N 25.819 -17.862 -2.600 1.00 . A A . 27 LYS N 1 1
12 6701 1 1 27 LYS NZ N 26.812 -16.508 -7.590 1.00 . A A . 27 LYS NZ 1 1
12 6702 1 1 27 LYS O O 28.101 -20.583 -2.239 1.00 . A A . 27 LYS O 1 1
12 6703 1 1 28 TYR C C 25.415 -21.483 0.796 1.00 . A A . 28 TYR C 1 1
12 6704 1 1 28 TYR CA C 26.667 -20.982 0.082 1.00 . A A . 28 TYR CA 1 1
12 6705 1 1 28 TYR CB C 27.591 -20.282 1.084 1.00 . A A . 28 TYR CB 1 1
12 6706 1 1 28 TYR CD1 C 27.244 -21.923 2.965 1.00 . A A . 28 TYR CD1 1 1
12 6707 1 1 28 TYR CD2 C 26.640 -19.602 3.315 1.00 . A A . 28 TYR CD2 1 1
12 6708 1 1 28 TYR CE1 C 26.830 -22.229 4.267 1.00 . A A . 28 TYR CE1 1 1
12 6709 1 1 28 TYR CE2 C 26.226 -19.908 4.618 1.00 . A A . 28 TYR CE2 1 1
12 6710 1 1 28 TYR CG C 27.150 -20.611 2.489 1.00 . A A . 28 TYR CG 1 1
12 6711 1 1 28 TYR CZ C 26.321 -21.221 5.092 1.00 . A A . 28 TYR CZ 1 1
12 6712 1 1 28 TYR H H 25.470 -19.559 -0.931 1.00 . A A . 28 TYR H 1 1
12 6713 1 1 28 TYR HA H 27.188 -21.829 -0.338 1.00 . A A . 28 TYR HA 1 1
12 6714 1 1 28 TYR HB2 H 28.605 -20.623 0.937 1.00 . A A . 28 TYR HB2 1 1
12 6715 1 1 28 TYR HB3 H 27.546 -19.216 0.933 1.00 . A A . 28 TYR HB3 1 1
12 6716 1 1 28 TYR HD1 H 27.637 -22.702 2.326 1.00 . A A . 28 TYR HD1 1 1
12 6717 1 1 28 TYR HD2 H 26.570 -18.589 2.949 1.00 . A A . 28 TYR HD2 1 1
12 6718 1 1 28 TYR HE1 H 26.903 -23.242 4.633 1.00 . A A . 28 TYR HE1 1 1
12 6719 1 1 28 TYR HE2 H 25.832 -19.129 5.256 1.00 . A A . 28 TYR HE2 1 1
12 6720 1 1 28 TYR HH H 26.016 -20.732 6.914 1.00 . A A . 28 TYR HH 1 1
12 6721 1 1 28 TYR N N 26.297 -20.075 -1.000 1.00 . A A . 28 TYR N 1 1
12 6722 1 1 28 TYR O O 25.213 -22.689 0.938 1.00 . A A . 28 TYR O 1 1
12 6723 1 1 28 TYR OH O 25.911 -21.520 6.377 1.00 . A A . 28 TYR OH 1 1
12 6724 1 1 29 LEU C C 22.222 -21.169 0.931 1.00 . A A . 29 LEU C 1 1
12 6725 1 1 29 LEU CA C 23.345 -20.922 1.932 1.00 . A A . 29 LEU CA 1 1
12 6726 1 1 29 LEU CB C 22.933 -19.811 2.901 1.00 . A A . 29 LEU CB 1 1
12 6727 1 1 29 LEU CD1 C 22.484 -19.256 5.294 1.00 . A A . 29 LEU CD1 1 1
12 6728 1 1 29 LEU CD2 C 21.731 -21.445 4.358 1.00 . A A . 29 LEU CD2 1 1
12 6729 1 1 29 LEU CG C 22.828 -20.379 4.316 1.00 . A A . 29 LEU CG 1 1
12 6730 1 1 29 LEU H H 24.785 -19.604 1.099 1.00 . A A . 29 LEU H 1 1
12 6731 1 1 29 LEU HA H 23.518 -21.827 2.493 1.00 . A A . 29 LEU HA 1 1
12 6732 1 1 29 LEU HB2 H 23.673 -19.025 2.883 1.00 . A A . 29 LEU HB2 1 1
12 6733 1 1 29 LEU HB3 H 21.975 -19.411 2.605 1.00 . A A . 29 LEU HB3 1 1
12 6734 1 1 29 LEU HD11 H 21.656 -18.681 4.906 1.00 . A A . 29 LEU HD11 1 1
12 6735 1 1 29 LEU HD12 H 23.342 -18.611 5.419 1.00 . A A . 29 LEU HD12 1 1
12 6736 1 1 29 LEU HD13 H 22.211 -19.681 6.249 1.00 . A A . 29 LEU HD13 1 1
12 6737 1 1 29 LEU HD21 H 22.169 -22.404 4.591 1.00 . A A . 29 LEU HD21 1 1
12 6738 1 1 29 LEU HD22 H 21.242 -21.497 3.398 1.00 . A A . 29 LEU HD22 1 1
12 6739 1 1 29 LEU HD23 H 21.007 -21.185 5.118 1.00 . A A . 29 LEU HD23 1 1
12 6740 1 1 29 LEU HG H 23.774 -20.822 4.595 1.00 . A A . 29 LEU HG 1 1
12 6741 1 1 29 LEU N N 24.575 -20.552 1.242 1.00 . A A . 29 LEU N 1 1
12 6742 1 1 29 LEU O O 21.395 -22.062 1.115 1.00 . A A . 29 LEU O 1 1
12 6743 1 1 30 GLN C C 21.610 -21.544 -2.196 1.00 . A A . 30 GLN C 1 1
12 6744 1 1 30 GLN CA C 21.178 -20.511 -1.160 1.00 . A A . 30 GLN CA 1 1
12 6745 1 1 30 GLN CB C 20.945 -19.158 -1.836 1.00 . A A . 30 GLN CB 1 1
12 6746 1 1 30 GLN CD C 19.375 -18.007 -3.395 1.00 . A A . 30 GLN CD 1 1
12 6747 1 1 30 GLN CG C 20.069 -19.329 -3.074 1.00 . A A . 30 GLN CG 1 1
12 6748 1 1 30 GLN H H 22.886 -19.678 -0.222 1.00 . A A . 30 GLN H 1 1
12 6749 1 1 30 GLN HA H 20.257 -20.836 -0.700 1.00 . A A . 30 GLN HA 1 1
12 6750 1 1 30 GLN HB2 H 20.461 -18.488 -1.143 1.00 . A A . 30 GLN HB2 1 1
12 6751 1 1 30 GLN HB3 H 21.890 -18.743 -2.134 1.00 . A A . 30 GLN HB3 1 1
12 6752 1 1 30 GLN HE21 H 20.566 -16.930 -2.226 1.00 . A A . 30 GLN HE21 1 1
12 6753 1 1 30 GLN HE22 H 19.365 -16.053 -3.040 1.00 . A A . 30 GLN HE22 1 1
12 6754 1 1 30 GLN HG2 H 20.690 -19.623 -3.910 1.00 . A A . 30 GLN HG2 1 1
12 6755 1 1 30 GLN HG3 H 19.326 -20.090 -2.890 1.00 . A A . 30 GLN HG3 1 1
12 6756 1 1 30 GLN N N 22.201 -20.372 -0.129 1.00 . A A . 30 GLN N 1 1
12 6757 1 1 30 GLN NE2 N 19.804 -16.905 -2.841 1.00 . A A . 30 GLN NE2 1 1
12 6758 1 1 30 GLN O O 20.847 -21.889 -3.098 1.00 . A A . 30 GLN O 1 1
12 6759 1 1 30 GLN OE1 O 18.422 -17.977 -4.173 1.00 . A A . 30 GLN OE1 1 1
12 6760 1 1 31 LYS C C 23.743 -24.311 -2.208 1.00 . A A . 31 LYS C 1 1
12 6761 1 1 31 LYS CA C 23.378 -23.037 -2.966 1.00 . A A . 31 LYS CA 1 1
12 6762 1 1 31 LYS CB C 24.623 -22.483 -3.668 1.00 . A A . 31 LYS CB 1 1
12 6763 1 1 31 LYS CD C 23.205 -20.733 -4.746 1.00 . A A . 31 LYS CD 1 1
12 6764 1 1 31 LYS CE C 23.421 -19.603 -5.753 1.00 . A A . 31 LYS CE 1 1
12 6765 1 1 31 LYS CG C 24.222 -21.846 -4.999 1.00 . A A . 31 LYS CG 1 1
12 6766 1 1 31 LYS H H 23.393 -21.726 -1.304 1.00 . A A . 31 LYS H 1 1
12 6767 1 1 31 LYS HA H 22.633 -23.274 -3.711 1.00 . A A . 31 LYS HA 1 1
12 6768 1 1 31 LYS HB2 H 25.089 -21.740 -3.038 1.00 . A A . 31 LYS HB2 1 1
12 6769 1 1 31 LYS HB3 H 25.319 -23.288 -3.855 1.00 . A A . 31 LYS HB3 1 1
12 6770 1 1 31 LYS HD2 H 22.207 -21.130 -4.856 1.00 . A A . 31 LYS HD2 1 1
12 6771 1 1 31 LYS HD3 H 23.332 -20.350 -3.744 1.00 . A A . 31 LYS HD3 1 1
12 6772 1 1 31 LYS HE2 H 24.387 -19.151 -5.584 1.00 . A A . 31 LYS HE2 1 1
12 6773 1 1 31 LYS HE3 H 23.381 -20.003 -6.756 1.00 . A A . 31 LYS HE3 1 1
12 6774 1 1 31 LYS HG2 H 25.098 -21.432 -5.478 1.00 . A A . 31 LYS HG2 1 1
12 6775 1 1 31 LYS HG3 H 23.782 -22.594 -5.641 1.00 . A A . 31 LYS HG3 1 1
12 6776 1 1 31 LYS HZ1 H 22.480 -17.826 -6.294 1.00 . A A . 31 LYS HZ1 1 1
12 6777 1 1 31 LYS HZ2 H 22.419 -18.165 -4.631 1.00 . A A . 31 LYS HZ2 1 1
12 6778 1 1 31 LYS HZ3 H 21.423 -19.017 -5.711 1.00 . A A . 31 LYS HZ3 1 1
12 6779 1 1 31 LYS N N 22.839 -22.038 -2.048 1.00 . A A . 31 LYS N 1 1
12 6780 1 1 31 LYS NZ N 22.355 -18.575 -5.585 1.00 . A A . 31 LYS NZ 1 1
12 6781 1 1 31 LYS O O 24.917 -24.572 -1.941 1.00 . A A . 31 LYS O 1 1
12 6782 1 1 32 LYS C C 21.873 -27.358 -1.445 1.00 . A A . 32 LYS C 1 1
12 6783 1 1 32 LYS CA C 22.966 -26.341 -1.136 1.00 . A A . 32 LYS CA 1 1
12 6784 1 1 32 LYS CB C 23.005 -26.071 0.369 1.00 . A A . 32 LYS CB 1 1
12 6785 1 1 32 LYS CD C 21.936 -24.781 2.225 1.00 . A A . 32 LYS CD 1 1
12 6786 1 1 32 LYS CE C 20.500 -25.110 2.637 1.00 . A A . 32 LYS CE 1 1
12 6787 1 1 32 LYS CG C 22.074 -24.905 0.706 1.00 . A A . 32 LYS CG 1 1
12 6788 1 1 32 LYS H H 21.817 -24.843 -2.099 1.00 . A A . 32 LYS H 1 1
12 6789 1 1 32 LYS HA H 23.918 -26.747 -1.440 1.00 . A A . 32 LYS HA 1 1
12 6790 1 1 32 LYS HB2 H 22.682 -26.956 0.900 1.00 . A A . 32 LYS HB2 1 1
12 6791 1 1 32 LYS HB3 H 24.013 -25.822 0.664 1.00 . A A . 32 LYS HB3 1 1
12 6792 1 1 32 LYS HD2 H 22.617 -25.470 2.707 1.00 . A A . 32 LYS HD2 1 1
12 6793 1 1 32 LYS HD3 H 22.173 -23.773 2.528 1.00 . A A . 32 LYS HD3 1 1
12 6794 1 1 32 LYS HE2 H 20.429 -25.132 3.713 1.00 . A A . 32 LYS HE2 1 1
12 6795 1 1 32 LYS HE3 H 19.832 -24.359 2.246 1.00 . A A . 32 LYS HE3 1 1
12 6796 1 1 32 LYS HG2 H 22.485 -23.990 0.305 1.00 . A A . 32 LYS HG2 1 1
12 6797 1 1 32 LYS HG3 H 21.101 -25.082 0.271 1.00 . A A . 32 LYS HG3 1 1
12 6798 1 1 32 LYS HZ1 H 19.345 -26.844 2.653 1.00 . A A . 32 LYS HZ1 1 1
12 6799 1 1 32 LYS HZ2 H 20.943 -27.080 2.127 1.00 . A A . 32 LYS HZ2 1 1
12 6800 1 1 32 LYS HZ3 H 19.809 -26.337 1.102 1.00 . A A . 32 LYS HZ3 1 1
12 6801 1 1 32 LYS N N 22.733 -25.099 -1.862 1.00 . A A . 32 LYS N 1 1
12 6802 1 1 32 LYS NZ N 20.121 -26.443 2.088 1.00 . A A . 32 LYS NZ 1 1
12 6803 1 1 32 LYS O O 20.733 -26.949 -1.582 1.00 . A A . 32 LYS O 1 1
12 6804 1 1 32 LYS OXT O 22.193 -28.532 -1.540 1.00 . A A . 32 LYS OXT 1 1
13 6805 1 1 1 LYS C C 22.098 15.737 -2.467 1.00 . A A . 1 LYS C 1 1
13 6806 1 1 1 LYS CA C 21.799 17.233 -2.512 1.00 . A A . 1 LYS CA 1 1
13 6807 1 1 1 LYS CB C 20.294 17.468 -2.373 1.00 . A A . 1 LYS CB 1 1
13 6808 1 1 1 LYS CD C 18.416 17.651 -0.735 1.00 . A A . 1 LYS CD 1 1
13 6809 1 1 1 LYS CE C 18.057 17.718 0.750 1.00 . A A . 1 LYS CE 1 1
13 6810 1 1 1 LYS CG C 19.937 17.632 -0.894 1.00 . A A . 1 LYS CG 1 1
13 6811 1 1 1 LYS H1 H 23.308 17.797 -3.830 1.00 . A A . 1 LYS H1 1 1
13 6812 1 1 1 LYS H2 H 21.914 18.764 -3.918 1.00 . A A . 1 LYS H2 1 1
13 6813 1 1 1 LYS H3 H 21.913 17.204 -4.591 1.00 . A A . 1 LYS H3 1 1
13 6814 1 1 1 LYS HA H 22.316 17.726 -1.702 1.00 . A A . 1 LYS HA 1 1
13 6815 1 1 1 LYS HB2 H 20.020 18.364 -2.912 1.00 . A A . 1 LYS HB2 1 1
13 6816 1 1 1 LYS HB3 H 19.758 16.623 -2.779 1.00 . A A . 1 LYS HB3 1 1
13 6817 1 1 1 LYS HD2 H 18.011 18.514 -1.244 1.00 . A A . 1 LYS HD2 1 1
13 6818 1 1 1 LYS HD3 H 17.998 16.751 -1.163 1.00 . A A . 1 LYS HD3 1 1
13 6819 1 1 1 LYS HE2 H 18.964 17.742 1.337 1.00 . A A . 1 LYS HE2 1 1
13 6820 1 1 1 LYS HE3 H 17.481 18.611 0.941 1.00 . A A . 1 LYS HE3 1 1
13 6821 1 1 1 LYS HG2 H 20.349 16.805 -0.331 1.00 . A A . 1 LYS HG2 1 1
13 6822 1 1 1 LYS HG3 H 20.347 18.559 -0.525 1.00 . A A . 1 LYS HG3 1 1
13 6823 1 1 1 LYS HZ1 H 17.875 15.686 1.163 1.00 . A A . 1 LYS HZ1 1 1
13 6824 1 1 1 LYS HZ2 H 16.512 16.366 0.413 1.00 . A A . 1 LYS HZ2 1 1
13 6825 1 1 1 LYS HZ3 H 16.821 16.669 2.056 1.00 . A A . 1 LYS HZ3 1 1
13 6826 1 1 1 LYS N N 22.269 17.792 -3.811 1.00 . A A . 1 LYS N 1 1
13 6827 1 1 1 LYS NZ N 17.256 16.519 1.123 1.00 . A A . 1 LYS NZ 1 1
13 6828 1 1 1 LYS O O 21.581 14.966 -3.277 1.00 . A A . 1 LYS O 1 1
13 6829 1 1 2 LYS C C 22.345 13.227 -0.408 1.00 . A A . 2 LYS C 1 1
13 6830 1 1 2 LYS CA C 23.295 13.929 -1.375 1.00 . A A . 2 LYS CA 1 1
13 6831 1 1 2 LYS CB C 24.733 13.809 -0.861 1.00 . A A . 2 LYS CB 1 1
13 6832 1 1 2 LYS CD C 26.642 12.197 -0.773 1.00 . A A . 2 LYS CD 1 1
13 6833 1 1 2 LYS CE C 27.241 12.985 0.393 1.00 . A A . 2 LYS CE 1 1
13 6834 1 1 2 LYS CG C 25.119 12.332 -0.751 1.00 . A A . 2 LYS CG 1 1
13 6835 1 1 2 LYS H H 23.315 15.993 -0.900 1.00 . A A . 2 LYS H 1 1
13 6836 1 1 2 LYS HA H 23.230 13.451 -2.340 1.00 . A A . 2 LYS HA 1 1
13 6837 1 1 2 LYS HB2 H 25.402 14.306 -1.547 1.00 . A A . 2 LYS HB2 1 1
13 6838 1 1 2 LYS HB3 H 24.806 14.272 0.113 1.00 . A A . 2 LYS HB3 1 1
13 6839 1 1 2 LYS HD2 H 26.911 11.154 -0.680 1.00 . A A . 2 LYS HD2 1 1
13 6840 1 1 2 LYS HD3 H 27.025 12.587 -1.704 1.00 . A A . 2 LYS HD3 1 1
13 6841 1 1 2 LYS HE2 H 27.162 14.043 0.189 1.00 . A A . 2 LYS HE2 1 1
13 6842 1 1 2 LYS HE3 H 26.704 12.752 1.300 1.00 . A A . 2 LYS HE3 1 1
13 6843 1 1 2 LYS HG2 H 24.735 11.928 0.176 1.00 . A A . 2 LYS HG2 1 1
13 6844 1 1 2 LYS HG3 H 24.698 11.786 -1.582 1.00 . A A . 2 LYS HG3 1 1
13 6845 1 1 2 LYS HZ1 H 29.247 13.478 0.662 1.00 . A A . 2 LYS HZ1 1 1
13 6846 1 1 2 LYS HZ2 H 28.994 12.088 -0.281 1.00 . A A . 2 LYS HZ2 1 1
13 6847 1 1 2 LYS HZ3 H 28.788 12.024 1.404 1.00 . A A . 2 LYS HZ3 1 1
13 6848 1 1 2 LYS N N 22.935 15.334 -1.516 1.00 . A A . 2 LYS N 1 1
13 6849 1 1 2 LYS NZ N 28.676 12.617 0.557 1.00 . A A . 2 LYS NZ 1 1
13 6850 1 1 2 LYS O O 21.583 13.876 0.308 1.00 . A A . 2 LYS O 1 1
13 6851 1 1 3 HIS C C 21.797 11.481 1.946 1.00 . A A . 3 HIS C 1 1
13 6852 1 1 3 HIS CA C 21.541 11.114 0.485 1.00 . A A . 3 HIS CA 1 1
13 6853 1 1 3 HIS CB C 21.814 9.624 0.272 1.00 . A A . 3 HIS CB 1 1
13 6854 1 1 3 HIS CD2 C 20.787 7.495 1.416 1.00 . A A . 3 HIS CD2 1 1
13 6855 1 1 3 HIS CE1 C 18.930 8.371 2.111 1.00 . A A . 3 HIS CE1 1 1
13 6856 1 1 3 HIS CG C 20.799 8.811 1.027 1.00 . A A . 3 HIS CG 1 1
13 6857 1 1 3 HIS H H 23.027 11.439 -0.990 1.00 . A A . 3 HIS H 1 1
13 6858 1 1 3 HIS HA H 20.509 11.320 0.246 1.00 . A A . 3 HIS HA 1 1
13 6859 1 1 3 HIS HB2 H 21.748 9.393 -0.780 1.00 . A A . 3 HIS HB2 1 1
13 6860 1 1 3 HIS HB3 H 22.804 9.385 0.631 1.00 . A A . 3 HIS HB3 1 1
13 6861 1 1 3 HIS HD2 H 21.573 6.781 1.221 1.00 . A A . 3 HIS HD2 1 1
13 6862 1 1 3 HIS HE1 H 17.969 8.505 2.581 1.00 . A A . 3 HIS HE1 1 1
13 6863 1 1 3 HIS HE2 H 19.330 6.365 2.493 1.00 . A A . 3 HIS HE2 1 1
13 6864 1 1 3 HIS N N 22.399 11.900 -0.396 1.00 . A A . 3 HIS N 1 1
13 6865 1 1 3 HIS ND1 N 19.606 9.351 1.481 1.00 . A A . 3 HIS ND1 1 1
13 6866 1 1 3 HIS NE2 N 19.607 7.220 2.103 1.00 . A A . 3 HIS NE2 1 1
13 6867 1 1 3 HIS O O 21.723 12.651 2.322 1.00 . A A . 3 HIS O 1 1
13 6868 1 1 4 THR C C 23.827 10.376 4.494 1.00 . A A . 4 THR C 1 1
13 6869 1 1 4 THR CA C 22.371 10.697 4.179 1.00 . A A . 4 THR CA 1 1
13 6870 1 1 4 THR CB C 21.454 9.820 5.037 1.00 . A A . 4 THR CB 1 1
13 6871 1 1 4 THR CG2 C 21.492 8.375 4.534 1.00 . A A . 4 THR CG2 1 1
13 6872 1 1 4 THR H H 22.148 9.564 2.402 1.00 . A A . 4 THR H 1 1
13 6873 1 1 4 THR HA H 22.185 11.732 4.417 1.00 . A A . 4 THR HA 1 1
13 6874 1 1 4 THR HB H 20.443 10.191 4.977 1.00 . A A . 4 THR HB 1 1
13 6875 1 1 4 THR HG1 H 21.688 9.016 6.794 1.00 . A A . 4 THR HG1 1 1
13 6876 1 1 4 THR HG21 H 21.747 7.714 5.349 1.00 . A A . 4 THR HG21 1 1
13 6877 1 1 4 THR HG22 H 22.230 8.284 3.751 1.00 . A A . 4 THR HG22 1 1
13 6878 1 1 4 THR HG23 H 20.522 8.106 4.146 1.00 . A A . 4 THR HG23 1 1
13 6879 1 1 4 THR N N 22.100 10.474 2.760 1.00 . A A . 4 THR N 1 1
13 6880 1 1 4 THR O O 24.737 11.079 4.058 1.00 . A A . 4 THR O 1 1
13 6881 1 1 4 THR OG1 O 21.892 9.862 6.388 1.00 . A A . 4 THR OG1 1 1
13 6882 1 1 5 ILE C C 25.747 7.609 4.859 1.00 . A A . 5 ILE C 1 1
13 6883 1 1 5 ILE CA C 25.382 8.881 5.611 1.00 . A A . 5 ILE CA 1 1
13 6884 1 1 5 ILE CB C 25.466 8.644 7.120 1.00 . A A . 5 ILE CB 1 1
13 6885 1 1 5 ILE CD1 C 24.547 6.916 8.657 1.00 . A A . 5 ILE CD1 1 1
13 6886 1 1 5 ILE CG1 C 24.188 7.959 7.604 1.00 . A A . 5 ILE CG1 1 1
13 6887 1 1 5 ILE CG2 C 25.624 9.985 7.838 1.00 . A A . 5 ILE CG2 1 1
13 6888 1 1 5 ILE H H 23.270 8.777 5.558 1.00 . A A . 5 ILE H 1 1
13 6889 1 1 5 ILE HA H 26.081 9.656 5.344 1.00 . A A . 5 ILE HA 1 1
13 6890 1 1 5 ILE HB H 26.316 8.018 7.339 1.00 . A A . 5 ILE HB 1 1
13 6891 1 1 5 ILE HD11 H 25.095 7.391 9.458 1.00 . A A . 5 ILE HD11 1 1
13 6892 1 1 5 ILE HD12 H 25.159 6.149 8.208 1.00 . A A . 5 ILE HD12 1 1
13 6893 1 1 5 ILE HD13 H 23.644 6.475 9.049 1.00 . A A . 5 ILE HD13 1 1
13 6894 1 1 5 ILE HG12 H 23.524 8.696 8.033 1.00 . A A . 5 ILE HG12 1 1
13 6895 1 1 5 ILE HG13 H 23.699 7.474 6.773 1.00 . A A . 5 ILE HG13 1 1
13 6896 1 1 5 ILE HG21 H 26.605 10.388 7.634 1.00 . A A . 5 ILE HG21 1 1
13 6897 1 1 5 ILE HG22 H 25.509 9.839 8.902 1.00 . A A . 5 ILE HG22 1 1
13 6898 1 1 5 ILE HG23 H 24.870 10.674 7.486 1.00 . A A . 5 ILE HG23 1 1
13 6899 1 1 5 ILE N N 24.036 9.302 5.248 1.00 . A A . 5 ILE N 1 1
13 6900 1 1 5 ILE O O 26.918 7.336 4.616 1.00 . A A . 5 ILE O 1 1
13 6901 1 1 6 TRP C C 26.046 5.818 2.681 1.00 . A A . 6 TRP C 1 1
13 6902 1 1 6 TRP CA C 24.967 5.606 3.740 1.00 . A A . 6 TRP CA 1 1
13 6903 1 1 6 TRP CB C 23.668 5.154 3.067 1.00 . A A . 6 TRP CB 1 1
13 6904 1 1 6 TRP CD1 C 22.706 2.819 3.019 1.00 . A A . 6 TRP CD1 1 1
13 6905 1 1 6 TRP CD2 C 23.119 3.536 5.112 1.00 . A A . 6 TRP CD2 1 1
13 6906 1 1 6 TRP CE2 C 22.588 2.228 5.226 1.00 . A A . 6 TRP CE2 1 1
13 6907 1 1 6 TRP CE3 C 23.465 4.216 6.292 1.00 . A A . 6 TRP CE3 1 1
13 6908 1 1 6 TRP CG C 23.183 3.887 3.698 1.00 . A A . 6 TRP CG 1 1
13 6909 1 1 6 TRP CH2 C 22.756 2.309 7.632 1.00 . A A . 6 TRP CH2 1 1
13 6910 1 1 6 TRP CZ2 C 22.408 1.619 6.468 1.00 . A A . 6 TRP CZ2 1 1
13 6911 1 1 6 TRP CZ3 C 23.285 3.605 7.544 1.00 . A A . 6 TRP CZ3 1 1
13 6912 1 1 6 TRP H H 23.817 7.113 4.690 1.00 . A A . 6 TRP H 1 1
13 6913 1 1 6 TRP HA H 25.291 4.840 4.425 1.00 . A A . 6 TRP HA 1 1
13 6914 1 1 6 TRP HB2 H 22.918 5.922 3.184 1.00 . A A . 6 TRP HB2 1 1
13 6915 1 1 6 TRP HB3 H 23.849 4.987 2.016 1.00 . A A . 6 TRP HB3 1 1
13 6916 1 1 6 TRP HD1 H 22.616 2.747 1.951 1.00 . A A . 6 TRP HD1 1 1
13 6917 1 1 6 TRP HE1 H 21.979 0.960 3.690 1.00 . A A . 6 TRP HE1 1 1
13 6918 1 1 6 TRP HE3 H 23.871 5.212 6.234 1.00 . A A . 6 TRP HE3 1 1
13 6919 1 1 6 TRP HH2 H 22.621 1.845 8.596 1.00 . A A . 6 TRP HH2 1 1
13 6920 1 1 6 TRP HZ2 H 22.001 0.623 6.525 1.00 . A A . 6 TRP HZ2 1 1
13 6921 1 1 6 TRP HZ3 H 23.554 4.137 8.445 1.00 . A A . 6 TRP HZ3 1 1
13 6922 1 1 6 TRP N N 24.734 6.841 4.479 1.00 . A A . 6 TRP N 1 1
13 6923 1 1 6 TRP NE1 N 22.353 1.835 3.923 1.00 . A A . 6 TRP NE1 1 1
13 6924 1 1 6 TRP O O 27.131 5.249 2.763 1.00 . A A . 6 TRP O 1 1
13 6925 1 1 7 GLU C C 28.070 7.266 1.190 1.00 . A A . 7 GLU C 1 1
13 6926 1 1 7 GLU CA C 26.697 6.910 0.622 1.00 . A A . 7 GLU CA 1 1
13 6927 1 1 7 GLU CB C 26.186 8.062 -0.242 1.00 . A A . 7 GLU CB 1 1
13 6928 1 1 7 GLU CD C 24.987 8.652 -2.358 1.00 . A A . 7 GLU CD 1 1
13 6929 1 1 7 GLU CG C 25.523 7.507 -1.504 1.00 . A A . 7 GLU CG 1 1
13 6930 1 1 7 GLU H H 24.861 7.067 1.668 1.00 . A A . 7 GLU H 1 1
13 6931 1 1 7 GLU HA H 26.796 6.030 0.006 1.00 . A A . 7 GLU HA 1 1
13 6932 1 1 7 GLU HB2 H 25.465 8.634 0.322 1.00 . A A . 7 GLU HB2 1 1
13 6933 1 1 7 GLU HB3 H 27.013 8.696 -0.521 1.00 . A A . 7 GLU HB3 1 1
13 6934 1 1 7 GLU HG2 H 26.247 6.944 -2.075 1.00 . A A . 7 GLU HG2 1 1
13 6935 1 1 7 GLU HG3 H 24.705 6.858 -1.223 1.00 . A A . 7 GLU HG3 1 1
13 6936 1 1 7 GLU N N 25.742 6.637 1.688 1.00 . A A . 7 GLU N 1 1
13 6937 1 1 7 GLU O O 29.057 7.315 0.457 1.00 . A A . 7 GLU O 1 1
13 6938 1 1 7 GLU OE1 O 24.160 9.397 -1.863 1.00 . A A . 7 GLU OE1 1 1
13 6939 1 1 7 GLU OE2 O 25.413 8.763 -3.496 1.00 . A A . 7 GLU OE2 1 1
13 6940 1 1 8 VAL C C 29.990 6.661 3.865 1.00 . A A . 8 VAL C 1 1
13 6941 1 1 8 VAL CA C 29.391 7.866 3.141 1.00 . A A . 8 VAL CA 1 1
13 6942 1 1 8 VAL CB C 29.189 9.017 4.131 1.00 . A A . 8 VAL CB 1 1
13 6943 1 1 8 VAL CG1 C 30.537 9.687 4.408 1.00 . A A . 8 VAL CG1 1 1
13 6944 1 1 8 VAL CG2 C 28.229 10.048 3.532 1.00 . A A . 8 VAL CG2 1 1
13 6945 1 1 8 VAL H H 27.310 7.463 3.032 1.00 . A A . 8 VAL H 1 1
13 6946 1 1 8 VAL HA H 30.084 8.190 2.382 1.00 . A A . 8 VAL HA 1 1
13 6947 1 1 8 VAL HB H 28.786 8.636 5.056 1.00 . A A . 8 VAL HB 1 1
13 6948 1 1 8 VAL HG11 H 30.579 9.998 5.441 1.00 . A A . 8 VAL HG11 1 1
13 6949 1 1 8 VAL HG12 H 30.648 10.550 3.768 1.00 . A A . 8 VAL HG12 1 1
13 6950 1 1 8 VAL HG13 H 31.335 8.987 4.210 1.00 . A A . 8 VAL HG13 1 1
13 6951 1 1 8 VAL HG21 H 28.099 10.865 4.226 1.00 . A A . 8 VAL HG21 1 1
13 6952 1 1 8 VAL HG22 H 27.272 9.584 3.340 1.00 . A A . 8 VAL HG22 1 1
13 6953 1 1 8 VAL HG23 H 28.637 10.425 2.606 1.00 . A A . 8 VAL HG23 1 1
13 6954 1 1 8 VAL N N 28.126 7.514 2.497 1.00 . A A . 8 VAL N 1 1
13 6955 1 1 8 VAL O O 31.205 6.464 3.849 1.00 . A A . 8 VAL O 1 1
13 6956 1 1 9 ILE C C 29.102 3.417 4.491 1.00 . A A . 9 ILE C 1 1
13 6957 1 1 9 ILE CA C 29.586 4.670 5.211 1.00 . A A . 9 ILE CA 1 1
13 6958 1 1 9 ILE CB C 29.086 4.735 6.671 1.00 . A A . 9 ILE CB 1 1
13 6959 1 1 9 ILE CD1 C 27.527 2.810 7.242 1.00 . A A . 9 ILE CD1 1 1
13 6960 1 1 9 ILE CG1 C 28.971 3.332 7.308 1.00 . A A . 9 ILE CG1 1 1
13 6961 1 1 9 ILE CG2 C 27.737 5.454 6.725 1.00 . A A . 9 ILE CG2 1 1
13 6962 1 1 9 ILE H H 28.176 6.055 4.467 1.00 . A A . 9 ILE H 1 1
13 6963 1 1 9 ILE HA H 30.664 4.660 5.217 1.00 . A A . 9 ILE HA 1 1
13 6964 1 1 9 ILE HB H 29.795 5.316 7.239 1.00 . A A . 9 ILE HB 1 1
13 6965 1 1 9 ILE HD11 H 26.926 3.320 7.982 1.00 . A A . 9 ILE HD11 1 1
13 6966 1 1 9 ILE HD12 H 27.520 1.750 7.446 1.00 . A A . 9 ILE HD12 1 1
13 6967 1 1 9 ILE HD13 H 27.116 2.985 6.263 1.00 . A A . 9 ILE HD13 1 1
13 6968 1 1 9 ILE HG12 H 29.630 2.644 6.806 1.00 . A A . 9 ILE HG12 1 1
13 6969 1 1 9 ILE HG13 H 29.267 3.400 8.344 1.00 . A A . 9 ILE HG13 1 1
13 6970 1 1 9 ILE HG21 H 27.892 6.502 6.535 1.00 . A A . 9 ILE HG21 1 1
13 6971 1 1 9 ILE HG22 H 27.299 5.332 7.705 1.00 . A A . 9 ILE HG22 1 1
13 6972 1 1 9 ILE HG23 H 27.076 5.044 5.977 1.00 . A A . 9 ILE HG23 1 1
13 6973 1 1 9 ILE N N 29.132 5.854 4.491 1.00 . A A . 9 ILE N 1 1
13 6974 1 1 9 ILE O O 29.869 2.480 4.290 1.00 . A A . 9 ILE O 1 1
13 6975 1 1 10 ALA C C 27.889 2.172 1.985 1.00 . A A . 10 ALA C 1 1
13 6976 1 1 10 ALA CA C 27.284 2.269 3.377 1.00 . A A . 10 ALA CA 1 1
13 6977 1 1 10 ALA CB C 25.770 2.404 3.268 1.00 . A A . 10 ALA CB 1 1
13 6978 1 1 10 ALA H H 27.277 4.195 4.267 1.00 . A A . 10 ALA H 1 1
13 6979 1 1 10 ALA HA H 27.520 1.366 3.924 1.00 . A A . 10 ALA HA 1 1
13 6980 1 1 10 ALA HB1 H 25.529 3.277 2.679 1.00 . A A . 10 ALA HB1 1 1
13 6981 1 1 10 ALA HB2 H 25.348 2.506 4.255 1.00 . A A . 10 ALA HB2 1 1
13 6982 1 1 10 ALA HB3 H 25.364 1.525 2.791 1.00 . A A . 10 ALA HB3 1 1
13 6983 1 1 10 ALA N N 27.841 3.413 4.089 1.00 . A A . 10 ALA N 1 1
13 6984 1 1 10 ALA O O 28.639 1.245 1.687 1.00 . A A . 10 ALA O 1 1
13 6985 1 1 11 GLY C C 29.633 2.980 -0.144 1.00 . A A . 11 GLY C 1 1
13 6986 1 1 11 GLY CA C 28.124 3.153 -0.212 1.00 . A A . 11 GLY CA 1 1
13 6987 1 1 11 GLY H H 26.989 3.873 1.425 1.00 . A A . 11 GLY H 1 1
13 6988 1 1 11 GLY HA2 H 27.691 2.341 -0.780 1.00 . A A . 11 GLY HA2 1 1
13 6989 1 1 11 GLY HA3 H 27.895 4.091 -0.691 1.00 . A A . 11 GLY HA3 1 1
13 6990 1 1 11 GLY N N 27.578 3.147 1.136 1.00 . A A . 11 GLY N 1 1
13 6991 1 1 11 GLY O O 30.289 2.701 -1.148 1.00 . A A . 11 GLY O 1 1
13 6992 1 1 12 LEU C C 31.902 1.639 1.902 1.00 . A A . 12 LEU C 1 1
13 6993 1 1 12 LEU CA C 31.596 3.000 1.279 1.00 . A A . 12 LEU CA 1 1
13 6994 1 1 12 LEU CB C 32.102 4.112 2.199 1.00 . A A . 12 LEU CB 1 1
13 6995 1 1 12 LEU CD1 C 34.035 5.252 1.103 1.00 . A A . 12 LEU CD1 1 1
13 6996 1 1 12 LEU CD2 C 34.190 4.553 3.497 1.00 . A A . 12 LEU CD2 1 1
13 6997 1 1 12 LEU CG C 33.627 4.187 2.123 1.00 . A A . 12 LEU CG 1 1
13 6998 1 1 12 LEU H H 29.588 3.360 1.819 1.00 . A A . 12 LEU H 1 1
13 6999 1 1 12 LEU HA H 32.099 3.076 0.328 1.00 . A A . 12 LEU HA 1 1
13 7000 1 1 12 LEU HB2 H 31.678 5.057 1.887 1.00 . A A . 12 LEU HB2 1 1
13 7001 1 1 12 LEU HB3 H 31.805 3.903 3.216 1.00 . A A . 12 LEU HB3 1 1
13 7002 1 1 12 LEU HD11 H 33.616 5.007 0.139 1.00 . A A . 12 LEU HD11 1 1
13 7003 1 1 12 LEU HD12 H 35.113 5.285 1.031 1.00 . A A . 12 LEU HD12 1 1
13 7004 1 1 12 LEU HD13 H 33.667 6.216 1.423 1.00 . A A . 12 LEU HD13 1 1
13 7005 1 1 12 LEU HD21 H 33.764 5.493 3.820 1.00 . A A . 12 LEU HD21 1 1
13 7006 1 1 12 LEU HD22 H 35.263 4.649 3.433 1.00 . A A . 12 LEU HD22 1 1
13 7007 1 1 12 LEU HD23 H 33.937 3.781 4.207 1.00 . A A . 12 LEU HD23 1 1
13 7008 1 1 12 LEU HG H 34.019 3.227 1.815 1.00 . A A . 12 LEU HG 1 1
13 7009 1 1 12 LEU N N 30.170 3.144 1.060 1.00 . A A . 12 LEU N 1 1
13 7010 1 1 12 LEU O O 32.999 1.105 1.733 1.00 . A A . 12 LEU O 1 1
13 7011 1 1 13 VAL C C 30.161 -1.254 2.639 1.00 . A A . 13 VAL C 1 1
13 7012 1 1 13 VAL CA C 31.095 -0.222 3.259 1.00 . A A . 13 VAL CA 1 1
13 7013 1 1 13 VAL CB C 30.819 -0.118 4.761 1.00 . A A . 13 VAL CB 1 1
13 7014 1 1 13 VAL CG1 C 30.952 -1.500 5.401 1.00 . A A . 13 VAL CG1 1 1
13 7015 1 1 13 VAL CG2 C 31.831 0.837 5.400 1.00 . A A . 13 VAL CG2 1 1
13 7016 1 1 13 VAL H H 30.069 1.558 2.716 1.00 . A A . 13 VAL H 1 1
13 7017 1 1 13 VAL HA H 32.112 -0.551 3.116 1.00 . A A . 13 VAL HA 1 1
13 7018 1 1 13 VAL HB H 29.816 0.255 4.919 1.00 . A A . 13 VAL HB 1 1
13 7019 1 1 13 VAL HG11 H 30.078 -2.092 5.167 1.00 . A A . 13 VAL HG11 1 1
13 7020 1 1 13 VAL HG12 H 31.039 -1.396 6.472 1.00 . A A . 13 VAL HG12 1 1
13 7021 1 1 13 VAL HG13 H 31.832 -1.992 5.014 1.00 . A A . 13 VAL HG13 1 1
13 7022 1 1 13 VAL HG21 H 31.428 1.222 6.324 1.00 . A A . 13 VAL HG21 1 1
13 7023 1 1 13 VAL HG22 H 32.032 1.654 4.725 1.00 . A A . 13 VAL HG22 1 1
13 7024 1 1 13 VAL HG23 H 32.749 0.303 5.602 1.00 . A A . 13 VAL HG23 1 1
13 7025 1 1 13 VAL N N 30.922 1.082 2.618 1.00 . A A . 13 VAL N 1 1
13 7026 1 1 13 VAL O O 30.606 -2.301 2.170 1.00 . A A . 13 VAL O 1 1
13 7027 1 1 14 ALA C C 28.412 -2.425 0.738 1.00 . A A . 14 ALA C 1 1
13 7028 1 1 14 ALA CA C 27.891 -1.869 2.056 1.00 . A A . 14 ALA CA 1 1
13 7029 1 1 14 ALA CB C 26.565 -1.144 1.823 1.00 . A A . 14 ALA CB 1 1
13 7030 1 1 14 ALA H H 28.566 -0.104 3.016 1.00 . A A . 14 ALA H 1 1
13 7031 1 1 14 ALA HA H 27.728 -2.688 2.742 1.00 . A A . 14 ALA HA 1 1
13 7032 1 1 14 ALA HB1 H 26.093 -0.942 2.773 1.00 . A A . 14 ALA HB1 1 1
13 7033 1 1 14 ALA HB2 H 25.916 -1.766 1.224 1.00 . A A . 14 ALA HB2 1 1
13 7034 1 1 14 ALA HB3 H 26.749 -0.213 1.308 1.00 . A A . 14 ALA HB3 1 1
13 7035 1 1 14 ALA N N 28.868 -0.954 2.633 1.00 . A A . 14 ALA N 1 1
13 7036 1 1 14 ALA O O 28.388 -3.633 0.509 1.00 . A A . 14 ALA O 1 1
13 7037 1 1 15 LEU C C 30.650 -2.853 -1.186 1.00 . A A . 15 LEU C 1 1
13 7038 1 1 15 LEU CA C 29.426 -1.971 -1.409 1.00 . A A . 15 LEU CA 1 1
13 7039 1 1 15 LEU CB C 29.806 -0.752 -2.258 1.00 . A A . 15 LEU CB 1 1
13 7040 1 1 15 LEU CD1 C 29.168 -1.938 -4.379 1.00 . A A . 15 LEU CD1 1 1
13 7041 1 1 15 LEU CD2 C 30.705 0.028 -4.455 1.00 . A A . 15 LEU CD2 1 1
13 7042 1 1 15 LEU CG C 30.290 -1.201 -3.643 1.00 . A A . 15 LEU CG 1 1
13 7043 1 1 15 LEU H H 28.899 -0.589 0.107 1.00 . A A . 15 LEU H 1 1
13 7044 1 1 15 LEU HA H 28.672 -2.543 -1.926 1.00 . A A . 15 LEU HA 1 1
13 7045 1 1 15 LEU HB2 H 28.942 -0.112 -2.369 1.00 . A A . 15 LEU HB2 1 1
13 7046 1 1 15 LEU HB3 H 30.594 -0.204 -1.764 1.00 . A A . 15 LEU HB3 1 1
13 7047 1 1 15 LEU HD11 H 28.211 -1.557 -4.054 1.00 . A A . 15 LEU HD11 1 1
13 7048 1 1 15 LEU HD12 H 29.226 -2.995 -4.159 1.00 . A A . 15 LEU HD12 1 1
13 7049 1 1 15 LEU HD13 H 29.275 -1.787 -5.444 1.00 . A A . 15 LEU HD13 1 1
13 7050 1 1 15 LEU HD21 H 30.631 0.911 -3.836 1.00 . A A . 15 LEU HD21 1 1
13 7051 1 1 15 LEU HD22 H 30.050 0.133 -5.308 1.00 . A A . 15 LEU HD22 1 1
13 7052 1 1 15 LEU HD23 H 31.722 -0.090 -4.794 1.00 . A A . 15 LEU HD23 1 1
13 7053 1 1 15 LEU HG H 31.139 -1.859 -3.531 1.00 . A A . 15 LEU HG 1 1
13 7054 1 1 15 LEU N N 28.894 -1.541 -0.125 1.00 . A A . 15 LEU N 1 1
13 7055 1 1 15 LEU O O 30.932 -3.759 -1.972 1.00 . A A . 15 LEU O 1 1
13 7056 1 1 16 LEU C C 32.219 -4.468 1.215 1.00 . A A . 16 LEU C 1 1
13 7057 1 1 16 LEU CA C 32.560 -3.350 0.233 1.00 . A A . 16 LEU CA 1 1
13 7058 1 1 16 LEU CB C 33.618 -2.431 0.846 1.00 . A A . 16 LEU CB 1 1
13 7059 1 1 16 LEU CD1 C 34.869 -0.291 0.535 1.00 . A A . 16 LEU CD1 1 1
13 7060 1 1 16 LEU CD2 C 33.933 -1.491 -1.447 1.00 . A A . 16 LEU CD2 1 1
13 7061 1 1 16 LEU CG C 33.705 -1.143 0.025 1.00 . A A . 16 LEU CG 1 1
13 7062 1 1 16 LEU H H 31.092 -1.848 0.486 1.00 . A A . 16 LEU H 1 1
13 7063 1 1 16 LEU HA H 32.960 -3.786 -0.668 1.00 . A A . 16 LEU HA 1 1
13 7064 1 1 16 LEU HB2 H 33.344 -2.195 1.863 1.00 . A A . 16 LEU HB2 1 1
13 7065 1 1 16 LEU HB3 H 34.577 -2.928 0.835 1.00 . A A . 16 LEU HB3 1 1
13 7066 1 1 16 LEU HD11 H 34.746 0.725 0.193 1.00 . A A . 16 LEU HD11 1 1
13 7067 1 1 16 LEU HD12 H 35.799 -0.689 0.154 1.00 . A A . 16 LEU HD12 1 1
13 7068 1 1 16 LEU HD13 H 34.884 -0.310 1.614 1.00 . A A . 16 LEU HD13 1 1
13 7069 1 1 16 LEU HD21 H 34.325 -0.628 -1.963 1.00 . A A . 16 LEU HD21 1 1
13 7070 1 1 16 LEU HD22 H 32.994 -1.784 -1.895 1.00 . A A . 16 LEU HD22 1 1
13 7071 1 1 16 LEU HD23 H 34.637 -2.306 -1.519 1.00 . A A . 16 LEU HD23 1 1
13 7072 1 1 16 LEU HG H 32.783 -0.591 0.128 1.00 . A A . 16 LEU HG 1 1
13 7073 1 1 16 LEU N N 31.369 -2.580 -0.102 1.00 . A A . 16 LEU N 1 1
13 7074 1 1 16 LEU O O 33.104 -5.182 1.684 1.00 . A A . 16 LEU O 1 1
13 7075 1 1 17 THR C C 29.400 -6.512 1.783 1.00 . A A . 17 THR C 1 1
13 7076 1 1 17 THR CA C 30.474 -5.648 2.439 1.00 . A A . 17 THR CA 1 1
13 7077 1 1 17 THR CB C 29.920 -5.004 3.715 1.00 . A A . 17 THR CB 1 1
13 7078 1 1 17 THR CG2 C 28.914 -5.946 4.382 1.00 . A A . 17 THR CG2 1 1
13 7079 1 1 17 THR H H 30.272 -4.012 1.105 1.00 . A A . 17 THR H 1 1
13 7080 1 1 17 THR HA H 31.307 -6.274 2.703 1.00 . A A . 17 THR HA 1 1
13 7081 1 1 17 THR HB H 29.431 -4.079 3.468 1.00 . A A . 17 THR HB 1 1
13 7082 1 1 17 THR HG1 H 30.878 -5.310 5.381 1.00 . A A . 17 THR HG1 1 1
13 7083 1 1 17 THR HG21 H 27.968 -5.891 3.865 1.00 . A A . 17 THR HG21 1 1
13 7084 1 1 17 THR HG22 H 28.778 -5.653 5.413 1.00 . A A . 17 THR HG22 1 1
13 7085 1 1 17 THR HG23 H 29.287 -6.959 4.345 1.00 . A A . 17 THR HG23 1 1
13 7086 1 1 17 THR N N 30.929 -4.613 1.515 1.00 . A A . 17 THR N 1 1
13 7087 1 1 17 THR O O 29.572 -7.722 1.636 1.00 . A A . 17 THR O 1 1
13 7088 1 1 17 THR OG1 O 30.992 -4.747 4.612 1.00 . A A . 17 THR OG1 1 1
13 7089 1 1 18 PHE C C 27.739 -7.652 -0.219 1.00 . A A . 18 PHE C 1 1
13 7090 1 1 18 PHE CA C 27.202 -6.599 0.745 1.00 . A A . 18 PHE CA 1 1
13 7091 1 1 18 PHE CB C 26.309 -5.614 -0.016 1.00 . A A . 18 PHE CB 1 1
13 7092 1 1 18 PHE CD1 C 24.087 -6.208 1.012 1.00 . A A . 18 PHE CD1 1 1
13 7093 1 1 18 PHE CD2 C 24.440 -6.664 -1.343 1.00 . A A . 18 PHE CD2 1 1
13 7094 1 1 18 PHE CE1 C 22.791 -6.728 0.919 1.00 . A A . 18 PHE CE1 1 1
13 7095 1 1 18 PHE CE2 C 23.144 -7.184 -1.436 1.00 . A A . 18 PHE CE2 1 1
13 7096 1 1 18 PHE CG C 24.912 -6.175 -0.119 1.00 . A A . 18 PHE CG 1 1
13 7097 1 1 18 PHE CZ C 22.319 -7.217 -0.306 1.00 . A A . 18 PHE CZ 1 1
13 7098 1 1 18 PHE H H 28.220 -4.917 1.534 1.00 . A A . 18 PHE H 1 1
13 7099 1 1 18 PHE HA H 26.610 -7.088 1.504 1.00 . A A . 18 PHE HA 1 1
13 7100 1 1 18 PHE HB2 H 26.281 -4.672 0.510 1.00 . A A . 18 PHE HB2 1 1
13 7101 1 1 18 PHE HB3 H 26.708 -5.460 -1.008 1.00 . A A . 18 PHE HB3 1 1
13 7102 1 1 18 PHE HD1 H 24.450 -5.830 1.956 1.00 . A A . 18 PHE HD1 1 1
13 7103 1 1 18 PHE HD2 H 25.075 -6.639 -2.216 1.00 . A A . 18 PHE HD2 1 1
13 7104 1 1 18 PHE HE1 H 22.154 -6.753 1.791 1.00 . A A . 18 PHE HE1 1 1
13 7105 1 1 18 PHE HE2 H 22.780 -7.561 -2.381 1.00 . A A . 18 PHE HE2 1 1
13 7106 1 1 18 PHE HZ H 21.319 -7.618 -0.378 1.00 . A A . 18 PHE HZ 1 1
13 7107 1 1 18 PHE N N 28.298 -5.882 1.390 1.00 . A A . 18 PHE N 1 1
13 7108 1 1 18 PHE O O 27.326 -8.810 -0.179 1.00 . A A . 18 PHE O 1 1
13 7109 1 1 19 LEU C C 30.184 -9.150 -1.354 1.00 . A A . 19 LEU C 1 1
13 7110 1 1 19 LEU CA C 29.254 -8.163 -2.051 1.00 . A A . 19 LEU CA 1 1
13 7111 1 1 19 LEU CB C 30.043 -7.379 -3.105 1.00 . A A . 19 LEU CB 1 1
13 7112 1 1 19 LEU CD1 C 28.481 -7.924 -5.010 1.00 . A A . 19 LEU CD1 1 1
13 7113 1 1 19 LEU CD2 C 27.961 -6.041 -3.451 1.00 . A A . 19 LEU CD2 1 1
13 7114 1 1 19 LEU CG C 29.086 -6.800 -4.157 1.00 . A A . 19 LEU CG 1 1
13 7115 1 1 19 LEU H H 28.958 -6.308 -1.067 1.00 . A A . 19 LEU H 1 1
13 7116 1 1 19 LEU HA H 28.464 -8.715 -2.539 1.00 . A A . 19 LEU HA 1 1
13 7117 1 1 19 LEU HB2 H 30.571 -6.570 -2.623 1.00 . A A . 19 LEU HB2 1 1
13 7118 1 1 19 LEU HB3 H 30.756 -8.033 -3.586 1.00 . A A . 19 LEU HB3 1 1
13 7119 1 1 19 LEU HD11 H 28.995 -8.852 -4.812 1.00 . A A . 19 LEU HD11 1 1
13 7120 1 1 19 LEU HD12 H 28.584 -7.673 -6.056 1.00 . A A . 19 LEU HD12 1 1
13 7121 1 1 19 LEU HD13 H 27.434 -8.033 -4.768 1.00 . A A . 19 LEU HD13 1 1
13 7122 1 1 19 LEU HD21 H 27.433 -5.432 -4.168 1.00 . A A . 19 LEU HD21 1 1
13 7123 1 1 19 LEU HD22 H 28.379 -5.411 -2.680 1.00 . A A . 19 LEU HD22 1 1
13 7124 1 1 19 LEU HD23 H 27.276 -6.747 -3.005 1.00 . A A . 19 LEU HD23 1 1
13 7125 1 1 19 LEU HG H 29.629 -6.121 -4.796 1.00 . A A . 19 LEU HG 1 1
13 7126 1 1 19 LEU N N 28.665 -7.243 -1.082 1.00 . A A . 19 LEU N 1 1
13 7127 1 1 19 LEU O O 30.073 -10.359 -1.545 1.00 . A A . 19 LEU O 1 1
13 7128 1 1 20 ALA C C 31.321 -10.664 0.807 1.00 . A A . 20 ALA C 1 1
13 7129 1 1 20 ALA CA C 32.042 -9.479 0.170 1.00 . A A . 20 ALA CA 1 1
13 7130 1 1 20 ALA CB C 32.759 -8.672 1.254 1.00 . A A . 20 ALA CB 1 1
13 7131 1 1 20 ALA H H 31.144 -7.656 -0.431 1.00 . A A . 20 ALA H 1 1
13 7132 1 1 20 ALA HA H 32.776 -9.852 -0.530 1.00 . A A . 20 ALA HA 1 1
13 7133 1 1 20 ALA HB1 H 32.489 -9.057 2.225 1.00 . A A . 20 ALA HB1 1 1
13 7134 1 1 20 ALA HB2 H 32.464 -7.635 1.182 1.00 . A A . 20 ALA HB2 1 1
13 7135 1 1 20 ALA HB3 H 33.826 -8.755 1.117 1.00 . A A . 20 ALA HB3 1 1
13 7136 1 1 20 ALA N N 31.099 -8.628 -0.546 1.00 . A A . 20 ALA N 1 1
13 7137 1 1 20 ALA O O 31.686 -11.818 0.583 1.00 . A A . 20 ALA O 1 1
13 7138 1 1 21 PHE C C 28.507 -12.029 1.312 1.00 . A A . 21 PHE C 1 1
13 7139 1 1 21 PHE CA C 29.532 -11.422 2.265 1.00 . A A . 21 PHE CA 1 1
13 7140 1 1 21 PHE CB C 28.818 -10.852 3.491 1.00 . A A . 21 PHE CB 1 1
13 7141 1 1 21 PHE CD1 C 30.652 -9.376 4.391 1.00 . A A . 21 PHE CD1 1 1
13 7142 1 1 21 PHE CD2 C 29.968 -11.310 5.686 1.00 . A A . 21 PHE CD2 1 1
13 7143 1 1 21 PHE CE1 C 31.599 -9.055 5.371 1.00 . A A . 21 PHE CE1 1 1
13 7144 1 1 21 PHE CE2 C 30.914 -10.988 6.667 1.00 . A A . 21 PHE CE2 1 1
13 7145 1 1 21 PHE CG C 29.837 -10.504 4.548 1.00 . A A . 21 PHE CG 1 1
13 7146 1 1 21 PHE CZ C 31.730 -9.861 6.509 1.00 . A A . 21 PHE CZ 1 1
13 7147 1 1 21 PHE H H 30.049 -9.436 1.744 1.00 . A A . 21 PHE H 1 1
13 7148 1 1 21 PHE HA H 30.211 -12.196 2.587 1.00 . A A . 21 PHE HA 1 1
13 7149 1 1 21 PHE HB2 H 28.272 -9.963 3.209 1.00 . A A . 21 PHE HB2 1 1
13 7150 1 1 21 PHE HB3 H 28.131 -11.588 3.882 1.00 . A A . 21 PHE HB3 1 1
13 7151 1 1 21 PHE HD1 H 30.551 -8.756 3.514 1.00 . A A . 21 PHE HD1 1 1
13 7152 1 1 21 PHE HD2 H 29.340 -12.180 5.808 1.00 . A A . 21 PHE HD2 1 1
13 7153 1 1 21 PHE HE1 H 32.227 -8.185 5.250 1.00 . A A . 21 PHE HE1 1 1
13 7154 1 1 21 PHE HE2 H 31.015 -11.609 7.544 1.00 . A A . 21 PHE HE2 1 1
13 7155 1 1 21 PHE HZ H 32.460 -9.612 7.264 1.00 . A A . 21 PHE HZ 1 1
13 7156 1 1 21 PHE N N 30.295 -10.373 1.601 1.00 . A A . 21 PHE N 1 1
13 7157 1 1 21 PHE O O 28.258 -13.234 1.338 1.00 . A A . 21 PHE O 1 1
13 7158 1 1 22 GLY C C 27.478 -12.777 -1.352 1.00 . A A . 22 GLY C 1 1
13 7159 1 1 22 GLY CA C 26.916 -11.658 -0.486 1.00 . A A . 22 GLY CA 1 1
13 7160 1 1 22 GLY H H 28.149 -10.238 0.493 1.00 . A A . 22 GLY H 1 1
13 7161 1 1 22 GLY HA2 H 26.054 -12.022 0.052 1.00 . A A . 22 GLY HA2 1 1
13 7162 1 1 22 GLY HA3 H 26.620 -10.838 -1.121 1.00 . A A . 22 GLY HA3 1 1
13 7163 1 1 22 GLY N N 27.914 -11.189 0.471 1.00 . A A . 22 GLY N 1 1
13 7164 1 1 22 GLY O O 26.835 -13.808 -1.544 1.00 . A A . 22 GLY O 1 1
13 7165 1 1 23 PHE C C 29.332 -14.917 -2.012 1.00 . A A . 23 PHE C 1 1
13 7166 1 1 23 PHE CA C 29.315 -13.569 -2.719 1.00 . A A . 23 PHE CA 1 1
13 7167 1 1 23 PHE CB C 30.745 -13.149 -3.060 1.00 . A A . 23 PHE CB 1 1
13 7168 1 1 23 PHE CD1 C 30.570 -13.728 -5.505 1.00 . A A . 23 PHE CD1 1 1
13 7169 1 1 23 PHE CD2 C 31.127 -11.450 -4.887 1.00 . A A . 23 PHE CD2 1 1
13 7170 1 1 23 PHE CE1 C 30.633 -13.374 -6.859 1.00 . A A . 23 PHE CE1 1 1
13 7171 1 1 23 PHE CE2 C 31.191 -11.097 -6.240 1.00 . A A . 23 PHE CE2 1 1
13 7172 1 1 23 PHE CG C 30.817 -12.765 -4.520 1.00 . A A . 23 PHE CG 1 1
13 7173 1 1 23 PHE CZ C 30.944 -12.060 -7.226 1.00 . A A . 23 PHE CZ 1 1
13 7174 1 1 23 PHE H H 29.147 -11.727 -1.688 1.00 . A A . 23 PHE H 1 1
13 7175 1 1 23 PHE HA H 28.748 -13.658 -3.633 1.00 . A A . 23 PHE HA 1 1
13 7176 1 1 23 PHE HB2 H 31.029 -12.306 -2.448 1.00 . A A . 23 PHE HB2 1 1
13 7177 1 1 23 PHE HB3 H 31.417 -13.972 -2.873 1.00 . A A . 23 PHE HB3 1 1
13 7178 1 1 23 PHE HD1 H 30.331 -14.741 -5.224 1.00 . A A . 23 PHE HD1 1 1
13 7179 1 1 23 PHE HD2 H 31.319 -10.707 -4.127 1.00 . A A . 23 PHE HD2 1 1
13 7180 1 1 23 PHE HE1 H 30.442 -14.116 -7.621 1.00 . A A . 23 PHE HE1 1 1
13 7181 1 1 23 PHE HE2 H 31.431 -10.083 -6.524 1.00 . A A . 23 PHE HE2 1 1
13 7182 1 1 23 PHE HZ H 30.992 -11.788 -8.271 1.00 . A A . 23 PHE HZ 1 1
13 7183 1 1 23 PHE N N 28.682 -12.567 -1.874 1.00 . A A . 23 PHE N 1 1
13 7184 1 1 23 PHE O O 29.520 -15.958 -2.640 1.00 . A A . 23 PHE O 1 1
13 7185 1 1 24 TRP C C 27.696 -16.458 0.502 1.00 . A A . 24 TRP C 1 1
13 7186 1 1 24 TRP CA C 29.118 -16.105 0.089 1.00 . A A . 24 TRP CA 1 1
13 7187 1 1 24 TRP CB C 29.978 -15.933 1.339 1.00 . A A . 24 TRP CB 1 1
13 7188 1 1 24 TRP CD1 C 30.000 -18.388 1.918 1.00 . A A . 24 TRP CD1 1 1
13 7189 1 1 24 TRP CD2 C 29.230 -17.111 3.603 1.00 . A A . 24 TRP CD2 1 1
13 7190 1 1 24 TRP CE2 C 29.186 -18.451 4.056 1.00 . A A . 24 TRP CE2 1 1
13 7191 1 1 24 TRP CE3 C 28.797 -16.100 4.480 1.00 . A A . 24 TRP CE3 1 1
13 7192 1 1 24 TRP CG C 29.752 -17.098 2.241 1.00 . A A . 24 TRP CG 1 1
13 7193 1 1 24 TRP CH2 C 28.301 -17.760 6.191 1.00 . A A . 24 TRP CH2 1 1
13 7194 1 1 24 TRP CZ2 C 28.728 -18.778 5.333 1.00 . A A . 24 TRP CZ2 1 1
13 7195 1 1 24 TRP CZ3 C 28.335 -16.425 5.766 1.00 . A A . 24 TRP CZ3 1 1
13 7196 1 1 24 TRP H H 28.985 -14.027 -0.256 1.00 . A A . 24 TRP H 1 1
13 7197 1 1 24 TRP HA H 29.519 -16.913 -0.497 1.00 . A A . 24 TRP HA 1 1
13 7198 1 1 24 TRP HB2 H 31.021 -15.889 1.058 1.00 . A A . 24 TRP HB2 1 1
13 7199 1 1 24 TRP HB3 H 29.702 -15.023 1.849 1.00 . A A . 24 TRP HB3 1 1
13 7200 1 1 24 TRP HD1 H 30.392 -18.727 0.976 1.00 . A A . 24 TRP HD1 1 1
13 7201 1 1 24 TRP HE1 H 29.749 -20.168 3.019 1.00 . A A . 24 TRP HE1 1 1
13 7202 1 1 24 TRP HE3 H 28.822 -15.073 4.155 1.00 . A A . 24 TRP HE3 1 1
13 7203 1 1 24 TRP HH2 H 27.944 -18.004 7.180 1.00 . A A . 24 TRP HH2 1 1
13 7204 1 1 24 TRP HZ2 H 28.704 -19.808 5.653 1.00 . A A . 24 TRP HZ2 1 1
13 7205 1 1 24 TRP HZ3 H 28.005 -15.641 6.430 1.00 . A A . 24 TRP HZ3 1 1
13 7206 1 1 24 TRP N N 29.130 -14.886 -0.700 1.00 . A A . 24 TRP N 1 1
13 7207 1 1 24 TRP NE1 N 29.666 -19.191 2.992 1.00 . A A . 24 TRP NE1 1 1
13 7208 1 1 24 TRP O O 27.104 -17.385 -0.046 1.00 . A A . 24 TRP O 1 1
13 7209 1 1 25 LEU C C 24.936 -16.671 1.005 1.00 . A A . 25 LEU C 1 1
13 7210 1 1 25 LEU CA C 25.817 -15.923 1.997 1.00 . A A . 25 LEU CA 1 1
13 7211 1 1 25 LEU CB C 25.172 -14.580 2.338 1.00 . A A . 25 LEU CB 1 1
13 7212 1 1 25 LEU CD1 C 25.230 -12.771 4.062 1.00 . A A . 25 LEU CD1 1 1
13 7213 1 1 25 LEU CD2 C 24.382 -15.039 4.671 1.00 . A A . 25 LEU CD2 1 1
13 7214 1 1 25 LEU CG C 25.399 -14.271 3.820 1.00 . A A . 25 LEU CG 1 1
13 7215 1 1 25 LEU H H 27.716 -14.986 1.861 1.00 . A A . 25 LEU H 1 1
13 7216 1 1 25 LEU HA H 25.887 -16.506 2.902 1.00 . A A . 25 LEU HA 1 1
13 7217 1 1 25 LEU HB2 H 25.618 -13.804 1.734 1.00 . A A . 25 LEU HB2 1 1
13 7218 1 1 25 LEU HB3 H 24.111 -14.626 2.139 1.00 . A A . 25 LEU HB3 1 1
13 7219 1 1 25 LEU HD11 H 24.218 -12.478 3.823 1.00 . A A . 25 LEU HD11 1 1
13 7220 1 1 25 LEU HD12 H 25.920 -12.224 3.436 1.00 . A A . 25 LEU HD12 1 1
13 7221 1 1 25 LEU HD13 H 25.433 -12.548 5.100 1.00 . A A . 25 LEU HD13 1 1
13 7222 1 1 25 LEU HD21 H 23.992 -15.871 4.107 1.00 . A A . 25 LEU HD21 1 1
13 7223 1 1 25 LEU HD22 H 23.573 -14.380 4.948 1.00 . A A . 25 LEU HD22 1 1
13 7224 1 1 25 LEU HD23 H 24.867 -15.406 5.564 1.00 . A A . 25 LEU HD23 1 1
13 7225 1 1 25 LEU HG H 26.400 -14.570 4.096 1.00 . A A . 25 LEU HG 1 1
13 7226 1 1 25 LEU N N 27.171 -15.706 1.477 1.00 . A A . 25 LEU N 1 1
13 7227 1 1 25 LEU O O 24.397 -17.732 1.320 1.00 . A A . 25 LEU O 1 1
13 7228 1 1 26 PHE C C 24.685 -17.963 -1.819 1.00 . A A . 26 PHE C 1 1
13 7229 1 1 26 PHE CA C 23.970 -16.757 -1.212 1.00 . A A . 26 PHE CA 1 1
13 7230 1 1 26 PHE CB C 23.642 -15.751 -2.315 1.00 . A A . 26 PHE CB 1 1
13 7231 1 1 26 PHE CD1 C 22.325 -14.299 -0.738 1.00 . A A . 26 PHE CD1 1 1
13 7232 1 1 26 PHE CD2 C 24.093 -13.285 -2.052 1.00 . A A . 26 PHE CD2 1 1
13 7233 1 1 26 PHE CE1 C 22.050 -13.059 -0.151 1.00 . A A . 26 PHE CE1 1 1
13 7234 1 1 26 PHE CE2 C 23.817 -12.044 -1.465 1.00 . A A . 26 PHE CE2 1 1
13 7235 1 1 26 PHE CG C 23.346 -14.412 -1.688 1.00 . A A . 26 PHE CG 1 1
13 7236 1 1 26 PHE CZ C 22.795 -11.931 -0.514 1.00 . A A . 26 PHE CZ 1 1
13 7237 1 1 26 PHE H H 25.241 -15.269 -0.393 1.00 . A A . 26 PHE H 1 1
13 7238 1 1 26 PHE HA H 23.049 -17.090 -0.759 1.00 . A A . 26 PHE HA 1 1
13 7239 1 1 26 PHE HB2 H 24.485 -15.662 -2.984 1.00 . A A . 26 PHE HB2 1 1
13 7240 1 1 26 PHE HB3 H 22.778 -16.087 -2.867 1.00 . A A . 26 PHE HB3 1 1
13 7241 1 1 26 PHE HD1 H 21.750 -15.168 -0.457 1.00 . A A . 26 PHE HD1 1 1
13 7242 1 1 26 PHE HD2 H 24.881 -13.370 -2.786 1.00 . A A . 26 PHE HD2 1 1
13 7243 1 1 26 PHE HE1 H 21.261 -12.972 0.581 1.00 . A A . 26 PHE HE1 1 1
13 7244 1 1 26 PHE HE2 H 24.392 -11.174 -1.746 1.00 . A A . 26 PHE HE2 1 1
13 7245 1 1 26 PHE HZ H 22.586 -10.977 -0.060 1.00 . A A . 26 PHE HZ 1 1
13 7246 1 1 26 PHE N N 24.792 -16.121 -0.193 1.00 . A A . 26 PHE N 1 1
13 7247 1 1 26 PHE O O 24.236 -19.100 -1.681 1.00 . A A . 26 PHE O 1 1
13 7248 1 1 27 LYS C C 26.783 -19.945 -2.191 1.00 . A A . 27 LYS C 1 1
13 7249 1 1 27 LYS CA C 26.553 -18.770 -3.143 1.00 . A A . 27 LYS CA 1 1
13 7250 1 1 27 LYS CB C 27.903 -18.235 -3.630 1.00 . A A . 27 LYS CB 1 1
13 7251 1 1 27 LYS CD C 26.623 -17.020 -5.409 1.00 . A A . 27 LYS CD 1 1
13 7252 1 1 27 LYS CE C 26.780 -15.895 -6.436 1.00 . A A . 27 LYS CE 1 1
13 7253 1 1 27 LYS CG C 27.707 -16.890 -4.339 1.00 . A A . 27 LYS CG 1 1
13 7254 1 1 27 LYS H H 26.098 -16.777 -2.585 1.00 . A A . 27 LYS H 1 1
13 7255 1 1 27 LYS HA H 25.994 -19.124 -3.997 1.00 . A A . 27 LYS HA 1 1
13 7256 1 1 27 LYS HB2 H 28.563 -18.103 -2.784 1.00 . A A . 27 LYS HB2 1 1
13 7257 1 1 27 LYS HB3 H 28.341 -18.941 -4.320 1.00 . A A . 27 LYS HB3 1 1
13 7258 1 1 27 LYS HD2 H 26.718 -17.976 -5.904 1.00 . A A . 27 LYS HD2 1 1
13 7259 1 1 27 LYS HD3 H 25.650 -16.949 -4.946 1.00 . A A . 27 LYS HD3 1 1
13 7260 1 1 27 LYS HE2 H 27.296 -15.063 -5.982 1.00 . A A . 27 LYS HE2 1 1
13 7261 1 1 27 LYS HE3 H 27.350 -16.255 -7.280 1.00 . A A . 27 LYS HE3 1 1
13 7262 1 1 27 LYS HG2 H 27.412 -16.142 -3.620 1.00 . A A . 27 LYS HG2 1 1
13 7263 1 1 27 LYS HG3 H 28.635 -16.592 -4.806 1.00 . A A . 27 LYS HG3 1 1
13 7264 1 1 27 LYS HZ1 H 25.271 -15.791 -7.866 1.00 . A A . 27 LYS HZ1 1 1
13 7265 1 1 27 LYS HZ2 H 25.385 -14.415 -6.878 1.00 . A A . 27 LYS HZ2 1 1
13 7266 1 1 27 LYS HZ3 H 24.705 -15.848 -6.269 1.00 . A A . 27 LYS HZ3 1 1
13 7267 1 1 27 LYS N N 25.792 -17.703 -2.502 1.00 . A A . 27 LYS N 1 1
13 7268 1 1 27 LYS NZ N 25.433 -15.455 -6.898 1.00 . A A . 27 LYS NZ 1 1
13 7269 1 1 27 LYS O O 27.238 -21.009 -2.613 1.00 . A A . 27 LYS O 1 1
13 7270 1 1 28 TYR C C 25.304 -21.240 0.669 1.00 . A A . 28 TYR C 1 1
13 7271 1 1 28 TYR CA C 26.646 -20.813 0.084 1.00 . A A . 28 TYR CA 1 1
13 7272 1 1 28 TYR CB C 27.553 -20.334 1.217 1.00 . A A . 28 TYR CB 1 1
13 7273 1 1 28 TYR CD1 C 27.037 -22.108 2.927 1.00 . A A . 28 TYR CD1 1 1
13 7274 1 1 28 TYR CD2 C 26.352 -19.825 3.373 1.00 . A A . 28 TYR CD2 1 1
13 7275 1 1 28 TYR CE1 C 26.495 -22.509 4.154 1.00 . A A . 28 TYR CE1 1 1
13 7276 1 1 28 TYR CE2 C 25.811 -20.225 4.600 1.00 . A A . 28 TYR CE2 1 1
13 7277 1 1 28 TYR CG C 26.967 -20.765 2.536 1.00 . A A . 28 TYR CG 1 1
13 7278 1 1 28 TYR CZ C 25.882 -21.569 4.990 1.00 . A A . 28 TYR CZ 1 1
13 7279 1 1 28 TYR H H 26.108 -18.886 -0.628 1.00 . A A . 28 TYR H 1 1
13 7280 1 1 28 TYR HA H 27.107 -21.668 -0.386 1.00 . A A . 28 TYR HA 1 1
13 7281 1 1 28 TYR HB2 H 28.536 -20.767 1.101 1.00 . A A . 28 TYR HB2 1 1
13 7282 1 1 28 TYR HB3 H 27.629 -19.260 1.194 1.00 . A A . 28 TYR HB3 1 1
13 7283 1 1 28 TYR HD1 H 27.508 -22.832 2.279 1.00 . A A . 28 TYR HD1 1 1
13 7284 1 1 28 TYR HD2 H 26.294 -18.792 3.070 1.00 . A A . 28 TYR HD2 1 1
13 7285 1 1 28 TYR HE1 H 26.551 -23.544 4.456 1.00 . A A . 28 TYR HE1 1 1
13 7286 1 1 28 TYR HE2 H 25.339 -19.498 5.243 1.00 . A A . 28 TYR HE2 1 1
13 7287 1 1 28 TYR HH H 25.984 -21.755 6.888 1.00 . A A . 28 TYR HH 1 1
13 7288 1 1 28 TYR N N 26.467 -19.752 -0.910 1.00 . A A . 28 TYR N 1 1
13 7289 1 1 28 TYR O O 24.990 -22.429 0.721 1.00 . A A . 28 TYR O 1 1
13 7290 1 1 28 TYR OH O 25.347 -21.964 6.200 1.00 . A A . 28 TYR OH 1 1
13 7291 1 1 29 LEU C C 22.158 -20.712 0.627 1.00 . A A . 29 LEU C 1 1
13 7292 1 1 29 LEU CA C 23.223 -20.556 1.710 1.00 . A A . 29 LEU CA 1 1
13 7293 1 1 29 LEU CB C 22.823 -19.426 2.665 1.00 . A A . 29 LEU CB 1 1
13 7294 1 1 29 LEU CD1 C 22.558 -20.293 4.995 1.00 . A A . 29 LEU CD1 1 1
13 7295 1 1 29 LEU CD2 C 20.773 -18.874 3.977 1.00 . A A . 29 LEU CD2 1 1
13 7296 1 1 29 LEU CG C 21.824 -19.950 3.697 1.00 . A A . 29 LEU CG 1 1
13 7297 1 1 29 LEU H H 24.828 -19.337 1.058 1.00 . A A . 29 LEU H 1 1
13 7298 1 1 29 LEU HA H 23.295 -21.476 2.268 1.00 . A A . 29 LEU HA 1 1
13 7299 1 1 29 LEU HB2 H 23.703 -19.056 3.171 1.00 . A A . 29 LEU HB2 1 1
13 7300 1 1 29 LEU HB3 H 22.368 -18.625 2.103 1.00 . A A . 29 LEU HB3 1 1
13 7301 1 1 29 LEU HD11 H 23.331 -21.019 4.790 1.00 . A A . 29 LEU HD11 1 1
13 7302 1 1 29 LEU HD12 H 21.858 -20.704 5.706 1.00 . A A . 29 LEU HD12 1 1
13 7303 1 1 29 LEU HD13 H 23.002 -19.397 5.404 1.00 . A A . 29 LEU HD13 1 1
13 7304 1 1 29 LEU HD21 H 20.131 -18.764 3.116 1.00 . A A . 29 LEU HD21 1 1
13 7305 1 1 29 LEU HD22 H 21.266 -17.933 4.181 1.00 . A A . 29 LEU HD22 1 1
13 7306 1 1 29 LEU HD23 H 20.181 -19.163 4.834 1.00 . A A . 29 LEU HD23 1 1
13 7307 1 1 29 LEU HG H 21.341 -20.835 3.314 1.00 . A A . 29 LEU HG 1 1
13 7308 1 1 29 LEU N N 24.523 -20.265 1.119 1.00 . A A . 29 LEU N 1 1
13 7309 1 1 29 LEU O O 21.353 -21.642 0.665 1.00 . A A . 29 LEU O 1 1
13 7310 1 1 30 GLN C C 21.496 -20.986 -2.374 1.00 . A A . 30 GLN C 1 1
13 7311 1 1 30 GLN CA C 21.189 -19.836 -1.420 1.00 . A A . 30 GLN CA 1 1
13 7312 1 1 30 GLN CB C 21.212 -18.510 -2.182 1.00 . A A . 30 GLN CB 1 1
13 7313 1 1 30 GLN CD C 19.572 -17.221 -3.579 1.00 . A A . 30 GLN CD 1 1
13 7314 1 1 30 GLN CG C 20.247 -18.576 -3.365 1.00 . A A . 30 GLN CG 1 1
13 7315 1 1 30 GLN H H 22.826 -19.075 -0.310 1.00 . A A . 30 GLN H 1 1
13 7316 1 1 30 GLN HA H 20.203 -19.981 -1.004 1.00 . A A . 30 GLN HA 1 1
13 7317 1 1 30 GLN HB2 H 20.919 -17.712 -1.517 1.00 . A A . 30 GLN HB2 1 1
13 7318 1 1 30 GLN HB3 H 22.208 -18.326 -2.549 1.00 . A A . 30 GLN HB3 1 1
13 7319 1 1 30 GLN HE21 H 20.983 -16.195 -2.632 1.00 . A A . 30 GLN HE21 1 1
13 7320 1 1 30 GLN HE22 H 19.702 -15.268 -3.250 1.00 . A A . 30 GLN HE22 1 1
13 7321 1 1 30 GLN HG2 H 20.796 -18.849 -4.255 1.00 . A A . 30 GLN HG2 1 1
13 7322 1 1 30 GLN HG3 H 19.492 -19.324 -3.170 1.00 . A A . 30 GLN HG3 1 1
13 7323 1 1 30 GLN N N 22.161 -19.794 -0.333 1.00 . A A . 30 GLN N 1 1
13 7324 1 1 30 GLN NE2 N 20.132 -16.138 -3.115 1.00 . A A . 30 GLN NE2 1 1
13 7325 1 1 30 GLN O O 20.654 -21.372 -3.185 1.00 . A A . 30 GLN O 1 1
13 7326 1 1 30 GLN OE1 O 18.505 -17.153 -4.187 1.00 . A A . 30 GLN OE1 1 1
13 7327 1 1 31 LYS C C 23.240 -23.923 -2.318 1.00 . A A . 31 LYS C 1 1
13 7328 1 1 31 LYS CA C 23.120 -22.636 -3.127 1.00 . A A . 31 LYS CA 1 1
13 7329 1 1 31 LYS CB C 24.464 -22.315 -3.782 1.00 . A A . 31 LYS CB 1 1
13 7330 1 1 31 LYS CD C 23.379 -20.347 -4.876 1.00 . A A . 31 LYS CD 1 1
13 7331 1 1 31 LYS CE C 23.593 -19.361 -6.025 1.00 . A A . 31 LYS CE 1 1
13 7332 1 1 31 LYS CG C 24.226 -21.599 -5.112 1.00 . A A . 31 LYS CG 1 1
13 7333 1 1 31 LYS H H 23.334 -21.177 -1.603 1.00 . A A . 31 LYS H 1 1
13 7334 1 1 31 LYS HA H 22.381 -22.778 -3.901 1.00 . A A . 31 LYS HA 1 1
13 7335 1 1 31 LYS HB2 H 25.039 -21.677 -3.127 1.00 . A A . 31 LYS HB2 1 1
13 7336 1 1 31 LYS HB3 H 25.005 -23.232 -3.960 1.00 . A A . 31 LYS HB3 1 1
13 7337 1 1 31 LYS HD2 H 22.335 -20.623 -4.825 1.00 . A A . 31 LYS HD2 1 1
13 7338 1 1 31 LYS HD3 H 23.675 -19.884 -3.947 1.00 . A A . 31 LYS HD3 1 1
13 7339 1 1 31 LYS HE2 H 24.506 -18.808 -5.860 1.00 . A A . 31 LYS HE2 1 1
13 7340 1 1 31 LYS HE3 H 23.664 -19.903 -6.956 1.00 . A A . 31 LYS HE3 1 1
13 7341 1 1 31 LYS HG2 H 25.175 -21.317 -5.544 1.00 . A A . 31 LYS HG2 1 1
13 7342 1 1 31 LYS HG3 H 23.705 -22.261 -5.788 1.00 . A A . 31 LYS HG3 1 1
13 7343 1 1 31 LYS HZ1 H 22.200 -18.099 -5.128 1.00 . A A . 31 LYS HZ1 1 1
13 7344 1 1 31 LYS HZ2 H 21.623 -18.894 -6.515 1.00 . A A . 31 LYS HZ2 1 1
13 7345 1 1 31 LYS HZ3 H 22.703 -17.591 -6.666 1.00 . A A . 31 LYS HZ3 1 1
13 7346 1 1 31 LYS N N 22.707 -21.528 -2.270 1.00 . A A . 31 LYS N 1 1
13 7347 1 1 31 LYS NZ N 22.444 -18.415 -6.088 1.00 . A A . 31 LYS NZ 1 1
13 7348 1 1 31 LYS O O 22.783 -24.983 -2.746 1.00 . A A . 31 LYS O 1 1
13 7349 1 1 32 LYS C C 24.501 -26.191 -1.099 1.00 . A A . 32 LYS C 1 1
13 7350 1 1 32 LYS CA C 24.034 -24.989 -0.286 1.00 . A A . 32 LYS CA 1 1
13 7351 1 1 32 LYS CB C 22.716 -25.325 0.413 1.00 . A A . 32 LYS CB 1 1
13 7352 1 1 32 LYS CD C 21.513 -25.312 2.604 1.00 . A A . 32 LYS CD 1 1
13 7353 1 1 32 LYS CE C 21.084 -24.003 3.266 1.00 . A A . 32 LYS CE 1 1
13 7354 1 1 32 LYS CG C 22.869 -25.119 1.921 1.00 . A A . 32 LYS CG 1 1
13 7355 1 1 32 LYS H H 24.205 -22.954 -0.855 1.00 . A A . 32 LYS H 1 1
13 7356 1 1 32 LYS HA H 24.778 -24.763 0.464 1.00 . A A . 32 LYS HA 1 1
13 7357 1 1 32 LYS HB2 H 21.935 -24.677 0.039 1.00 . A A . 32 LYS HB2 1 1
13 7358 1 1 32 LYS HB3 H 22.455 -26.354 0.216 1.00 . A A . 32 LYS HB3 1 1
13 7359 1 1 32 LYS HD2 H 20.778 -25.604 1.867 1.00 . A A . 32 LYS HD2 1 1
13 7360 1 1 32 LYS HD3 H 21.595 -26.082 3.355 1.00 . A A . 32 LYS HD3 1 1
13 7361 1 1 32 LYS HE2 H 21.838 -23.691 3.973 1.00 . A A . 32 LYS HE2 1 1
13 7362 1 1 32 LYS HE3 H 20.961 -23.240 2.511 1.00 . A A . 32 LYS HE3 1 1
13 7363 1 1 32 LYS HG2 H 23.576 -25.837 2.312 1.00 . A A . 32 LYS HG2 1 1
13 7364 1 1 32 LYS HG3 H 23.227 -24.120 2.115 1.00 . A A . 32 LYS HG3 1 1
13 7365 1 1 32 LYS HZ1 H 19.019 -23.782 3.426 1.00 . A A . 32 LYS HZ1 1 1
13 7366 1 1 32 LYS HZ2 H 19.836 -23.757 4.915 1.00 . A A . 32 LYS HZ2 1 1
13 7367 1 1 32 LYS HZ3 H 19.613 -25.224 4.090 1.00 . A A . 32 LYS HZ3 1 1
13 7368 1 1 32 LYS N N 23.860 -23.825 -1.146 1.00 . A A . 32 LYS N 1 1
13 7369 1 1 32 LYS NZ N 19.790 -24.206 3.978 1.00 . A A . 32 LYS NZ 1 1
13 7370 1 1 32 LYS O O 24.483 -27.288 -0.564 1.00 . A A . 32 LYS O 1 1
13 7371 1 1 32 LYS OXT O 24.869 -25.999 -2.247 1.00 . A A . 32 LYS OXT 1 1
14 7372 1 1 1 LYS C C 20.245 15.321 -2.225 1.00 . A A . 1 LYS C 1 1
14 7373 1 1 1 LYS CA C 19.737 16.617 -1.604 1.00 . A A . 1 LYS CA 1 1
14 7374 1 1 1 LYS CB C 18.881 16.308 -0.375 1.00 . A A . 1 LYS CB 1 1
14 7375 1 1 1 LYS CD C 16.383 16.356 -0.382 1.00 . A A . 1 LYS CD 1 1
14 7376 1 1 1 LYS CE C 15.122 15.650 -0.884 1.00 . A A . 1 LYS CE 1 1
14 7377 1 1 1 LYS CG C 17.618 15.559 -0.806 1.00 . A A . 1 LYS CG 1 1
14 7378 1 1 1 LYS H1 H 17.909 17.167 -2.436 1.00 . A A . 1 LYS H1 1 1
14 7379 1 1 1 LYS H2 H 19.173 17.041 -3.563 1.00 . A A . 1 LYS H2 1 1
14 7380 1 1 1 LYS H3 H 19.096 18.376 -2.515 1.00 . A A . 1 LYS H3 1 1
14 7381 1 1 1 LYS HA H 20.579 17.227 -1.311 1.00 . A A . 1 LYS HA 1 1
14 7382 1 1 1 LYS HB2 H 19.448 15.696 0.313 1.00 . A A . 1 LYS HB2 1 1
14 7383 1 1 1 LYS HB3 H 18.603 17.231 0.111 1.00 . A A . 1 LYS HB3 1 1
14 7384 1 1 1 LYS HD2 H 16.353 16.427 0.696 1.00 . A A . 1 LYS HD2 1 1
14 7385 1 1 1 LYS HD3 H 16.430 17.348 -0.806 1.00 . A A . 1 LYS HD3 1 1
14 7386 1 1 1 LYS HE2 H 14.658 16.247 -1.654 1.00 . A A . 1 LYS HE2 1 1
14 7387 1 1 1 LYS HE3 H 15.387 14.684 -1.287 1.00 . A A . 1 LYS HE3 1 1
14 7388 1 1 1 LYS HG2 H 17.620 15.439 -1.879 1.00 . A A . 1 LYS HG2 1 1
14 7389 1 1 1 LYS HG3 H 17.597 14.589 -0.335 1.00 . A A . 1 LYS HG3 1 1
14 7390 1 1 1 LYS HZ1 H 14.508 16.004 1.074 1.00 . A A . 1 LYS HZ1 1 1
14 7391 1 1 1 LYS HZ2 H 14.106 14.460 0.491 1.00 . A A . 1 LYS HZ2 1 1
14 7392 1 1 1 LYS HZ3 H 13.232 15.821 -0.028 1.00 . A A . 1 LYS HZ3 1 1
14 7393 1 1 1 LYS N N 18.917 17.357 -2.605 1.00 . A A . 1 LYS N 1 1
14 7394 1 1 1 LYS NZ N 14.170 15.470 0.248 1.00 . A A . 1 LYS NZ 1 1
14 7395 1 1 1 LYS O O 19.634 14.783 -3.148 1.00 . A A . 1 LYS O 1 1
14 7396 1 1 2 LYS C C 21.315 12.380 -1.543 1.00 . A A . 2 LYS C 1 1
14 7397 1 1 2 LYS CA C 21.946 13.590 -2.224 1.00 . A A . 2 LYS CA 1 1
14 7398 1 1 2 LYS CB C 23.458 13.584 -1.986 1.00 . A A . 2 LYS CB 1 1
14 7399 1 1 2 LYS CD C 24.780 11.498 -1.592 1.00 . A A . 2 LYS CD 1 1
14 7400 1 1 2 LYS CE C 25.937 12.290 -0.980 1.00 . A A . 2 LYS CE 1 1
14 7401 1 1 2 LYS CG C 24.078 12.352 -2.650 1.00 . A A . 2 LYS CG 1 1
14 7402 1 1 2 LYS H H 21.810 15.297 -0.977 1.00 . A A . 2 LYS H 1 1
14 7403 1 1 2 LYS HA H 21.760 13.530 -3.286 1.00 . A A . 2 LYS HA 1 1
14 7404 1 1 2 LYS HB2 H 23.892 14.478 -2.409 1.00 . A A . 2 LYS HB2 1 1
14 7405 1 1 2 LYS HB3 H 23.654 13.555 -0.925 1.00 . A A . 2 LYS HB3 1 1
14 7406 1 1 2 LYS HD2 H 24.074 11.235 -0.817 1.00 . A A . 2 LYS HD2 1 1
14 7407 1 1 2 LYS HD3 H 25.163 10.599 -2.051 1.00 . A A . 2 LYS HD3 1 1
14 7408 1 1 2 LYS HE2 H 26.009 13.252 -1.464 1.00 . A A . 2 LYS HE2 1 1
14 7409 1 1 2 LYS HE3 H 25.761 12.429 0.077 1.00 . A A . 2 LYS HE3 1 1
14 7410 1 1 2 LYS HG2 H 23.301 11.770 -3.127 1.00 . A A . 2 LYS HG2 1 1
14 7411 1 1 2 LYS HG3 H 24.798 12.667 -3.390 1.00 . A A . 2 LYS HG3 1 1
14 7412 1 1 2 LYS HZ1 H 26.999 10.588 -1.537 1.00 . A A . 2 LYS HZ1 1 1
14 7413 1 1 2 LYS HZ2 H 27.711 11.464 -0.268 1.00 . A A . 2 LYS HZ2 1 1
14 7414 1 1 2 LYS HZ3 H 27.807 12.044 -1.862 1.00 . A A . 2 LYS HZ3 1 1
14 7415 1 1 2 LYS N N 21.366 14.825 -1.712 1.00 . A A . 2 LYS N 1 1
14 7416 1 1 2 LYS NZ N 27.210 11.539 -1.177 1.00 . A A . 2 LYS NZ 1 1
14 7417 1 1 2 LYS O O 20.545 11.641 -2.157 1.00 . A A . 2 LYS O 1 1
14 7418 1 1 3 HIS C C 21.274 11.289 1.981 1.00 . A A . 3 HIS C 1 1
14 7419 1 1 3 HIS CA C 21.105 11.059 0.482 1.00 . A A . 3 HIS CA 1 1
14 7420 1 1 3 HIS CB C 21.822 9.767 0.080 1.00 . A A . 3 HIS CB 1 1
14 7421 1 1 3 HIS CD2 C 21.385 7.269 0.774 1.00 . A A . 3 HIS CD2 1 1
14 7422 1 1 3 HIS CE1 C 19.323 7.475 1.407 1.00 . A A . 3 HIS CE1 1 1
14 7423 1 1 3 HIS CG C 21.044 8.587 0.596 1.00 . A A . 3 HIS CG 1 1
14 7424 1 1 3 HIS H H 22.266 12.804 0.167 1.00 . A A . 3 HIS H 1 1
14 7425 1 1 3 HIS HA H 20.056 10.961 0.258 1.00 . A A . 3 HIS HA 1 1
14 7426 1 1 3 HIS HB2 H 21.888 9.713 -0.997 1.00 . A A . 3 HIS HB2 1 1
14 7427 1 1 3 HIS HB3 H 22.813 9.758 0.504 1.00 . A A . 3 HIS HB3 1 1
14 7428 1 1 3 HIS HD2 H 22.351 6.841 0.551 1.00 . A A . 3 HIS HD2 1 1
14 7429 1 1 3 HIS HE1 H 18.338 7.258 1.790 1.00 . A A . 3 HIS HE1 1 1
14 7430 1 1 3 HIS HE2 H 20.254 5.616 1.510 1.00 . A A . 3 HIS HE2 1 1
14 7431 1 1 3 HIS N N 21.648 12.184 -0.272 1.00 . A A . 3 HIS N 1 1
14 7432 1 1 3 HIS ND1 N 19.725 8.696 1.006 1.00 . A A . 3 HIS ND1 1 1
14 7433 1 1 3 HIS NE2 N 20.297 6.569 1.286 1.00 . A A . 3 HIS NE2 1 1
14 7434 1 1 3 HIS O O 20.887 12.334 2.505 1.00 . A A . 3 HIS O 1 1
14 7435 1 1 4 THR C C 23.539 10.132 4.435 1.00 . A A . 4 THR C 1 1
14 7436 1 1 4 THR CA C 22.075 10.402 4.101 1.00 . A A . 4 THR CA 1 1
14 7437 1 1 4 THR CB C 21.187 9.399 4.841 1.00 . A A . 4 THR CB 1 1
14 7438 1 1 4 THR CG2 C 21.331 8.013 4.210 1.00 . A A . 4 THR CG2 1 1
14 7439 1 1 4 THR H H 22.142 9.497 2.185 1.00 . A A . 4 THR H 1 1
14 7440 1 1 4 THR HA H 21.823 11.398 4.430 1.00 . A A . 4 THR HA 1 1
14 7441 1 1 4 THR HB H 20.156 9.715 4.774 1.00 . A A . 4 THR HB 1 1
14 7442 1 1 4 THR HG1 H 20.790 9.478 6.744 1.00 . A A . 4 THR HG1 1 1
14 7443 1 1 4 THR HG21 H 20.393 7.722 3.763 1.00 . A A . 4 THR HG21 1 1
14 7444 1 1 4 THR HG22 H 21.604 7.296 4.970 1.00 . A A . 4 THR HG22 1 1
14 7445 1 1 4 THR HG23 H 22.098 8.040 3.450 1.00 . A A . 4 THR HG23 1 1
14 7446 1 1 4 THR N N 21.855 10.304 2.661 1.00 . A A . 4 THR N 1 1
14 7447 1 1 4 THR O O 24.421 10.907 4.067 1.00 . A A . 4 THR O 1 1
14 7448 1 1 4 THR OG1 O 21.574 9.343 6.207 1.00 . A A . 4 THR OG1 1 1
14 7449 1 1 5 ILE C C 25.563 7.382 4.778 1.00 . A A . 5 ILE C 1 1
14 7450 1 1 5 ILE CA C 25.143 8.651 5.509 1.00 . A A . 5 ILE CA 1 1
14 7451 1 1 5 ILE CB C 25.222 8.431 7.020 1.00 . A A . 5 ILE CB 1 1
14 7452 1 1 5 ILE CD1 C 24.393 6.620 8.516 1.00 . A A . 5 ILE CD1 1 1
14 7453 1 1 5 ILE CG1 C 23.980 7.676 7.494 1.00 . A A . 5 ILE CG1 1 1
14 7454 1 1 5 ILE CG2 C 25.295 9.784 7.729 1.00 . A A . 5 ILE CG2 1 1
14 7455 1 1 5 ILE H H 23.041 8.444 5.393 1.00 . A A . 5 ILE H 1 1
14 7456 1 1 5 ILE HA H 25.819 9.446 5.240 1.00 . A A . 5 ILE HA 1 1
14 7457 1 1 5 ILE HB H 26.106 7.856 7.253 1.00 . A A . 5 ILE HB 1 1
14 7458 1 1 5 ILE HD11 H 25.096 7.051 9.214 1.00 . A A . 5 ILE HD11 1 1
14 7459 1 1 5 ILE HD12 H 24.858 5.789 8.006 1.00 . A A . 5 ILE HD12 1 1
14 7460 1 1 5 ILE HD13 H 23.521 6.274 9.051 1.00 . A A . 5 ILE HD13 1 1
14 7461 1 1 5 ILE HG12 H 23.288 8.370 7.949 1.00 . A A . 5 ILE HG12 1 1
14 7462 1 1 5 ILE HG13 H 23.507 7.193 6.654 1.00 . A A . 5 ILE HG13 1 1
14 7463 1 1 5 ILE HG21 H 26.317 10.131 7.739 1.00 . A A . 5 ILE HG21 1 1
14 7464 1 1 5 ILE HG22 H 24.942 9.677 8.745 1.00 . A A . 5 ILE HG22 1 1
14 7465 1 1 5 ILE HG23 H 24.677 10.498 7.206 1.00 . A A . 5 ILE HG23 1 1
14 7466 1 1 5 ILE N N 23.786 9.024 5.131 1.00 . A A . 5 ILE N 1 1
14 7467 1 1 5 ILE O O 26.748 7.114 4.611 1.00 . A A . 5 ILE O 1 1
14 7468 1 1 6 TRP C C 25.966 5.603 2.580 1.00 . A A . 6 TRP C 1 1
14 7469 1 1 6 TRP CA C 24.868 5.374 3.615 1.00 . A A . 6 TRP CA 1 1
14 7470 1 1 6 TRP CB C 23.602 4.872 2.919 1.00 . A A . 6 TRP CB 1 1
14 7471 1 1 6 TRP CD1 C 22.755 2.492 2.847 1.00 . A A . 6 TRP CD1 1 1
14 7472 1 1 6 TRP CD2 C 23.076 3.228 4.947 1.00 . A A . 6 TRP CD2 1 1
14 7473 1 1 6 TRP CE2 C 22.605 1.897 5.050 1.00 . A A . 6 TRP CE2 1 1
14 7474 1 1 6 TRP CE3 C 23.357 3.926 6.137 1.00 . A A . 6 TRP CE3 1 1
14 7475 1 1 6 TRP CG C 23.162 3.583 3.537 1.00 . A A . 6 TRP CG 1 1
14 7476 1 1 6 TRP CH2 C 22.704 1.989 7.460 1.00 . A A . 6 TRP CH2 1 1
14 7477 1 1 6 TRP CZ2 C 22.420 1.281 6.289 1.00 . A A . 6 TRP CZ2 1 1
14 7478 1 1 6 TRP CZ3 C 23.172 3.308 7.384 1.00 . A A . 6 TRP CZ3 1 1
14 7479 1 1 6 TRP H H 23.651 6.872 4.490 1.00 . A A . 6 TRP H 1 1
14 7480 1 1 6 TRP HA H 25.201 4.627 4.318 1.00 . A A . 6 TRP HA 1 1
14 7481 1 1 6 TRP HB2 H 22.818 5.607 3.026 1.00 . A A . 6 TRP HB2 1 1
14 7482 1 1 6 TRP HB3 H 23.807 4.717 1.870 1.00 . A A . 6 TRP HB3 1 1
14 7483 1 1 6 TRP HD1 H 22.697 2.415 1.777 1.00 . A A . 6 TRP HD1 1 1
14 7484 1 1 6 TRP HE1 H 22.100 0.600 3.502 1.00 . A A . 6 TRP HE1 1 1
14 7485 1 1 6 TRP HE3 H 23.717 4.940 6.086 1.00 . A A . 6 TRP HE3 1 1
14 7486 1 1 6 TRP HH2 H 22.564 1.519 8.422 1.00 . A A . 6 TRP HH2 1 1
14 7487 1 1 6 TRP HZ2 H 22.060 0.267 6.337 1.00 . A A . 6 TRP HZ2 1 1
14 7488 1 1 6 TRP HZ3 H 23.392 3.853 8.290 1.00 . A A . 6 TRP HZ3 1 1
14 7489 1 1 6 TRP N N 24.581 6.608 4.335 1.00 . A A . 6 TRP N 1 1
14 7490 1 1 6 TRP NE1 N 22.423 1.492 3.743 1.00 . A A . 6 TRP NE1 1 1
14 7491 1 1 6 TRP O O 26.991 4.927 2.589 1.00 . A A . 6 TRP O 1 1
14 7492 1 1 7 GLU C C 28.060 7.251 1.255 1.00 . A A . 7 GLU C 1 1
14 7493 1 1 7 GLU CA C 26.719 6.850 0.645 1.00 . A A . 7 GLU CA 1 1
14 7494 1 1 7 GLU CB C 26.197 7.980 -0.238 1.00 . A A . 7 GLU CB 1 1
14 7495 1 1 7 GLU CD C 27.167 7.022 -2.337 1.00 . A A . 7 GLU CD 1 1
14 7496 1 1 7 GLU CG C 25.880 7.436 -1.632 1.00 . A A . 7 GLU CG 1 1
14 7497 1 1 7 GLU H H 24.903 7.059 1.718 1.00 . A A . 7 GLU H 1 1
14 7498 1 1 7 GLU HA H 26.861 5.972 0.036 1.00 . A A . 7 GLU HA 1 1
14 7499 1 1 7 GLU HB2 H 25.300 8.390 0.203 1.00 . A A . 7 GLU HB2 1 1
14 7500 1 1 7 GLU HB3 H 26.947 8.751 -0.316 1.00 . A A . 7 GLU HB3 1 1
14 7501 1 1 7 GLU HG2 H 25.228 6.578 -1.541 1.00 . A A . 7 GLU HG2 1 1
14 7502 1 1 7 GLU HG3 H 25.384 8.201 -2.211 1.00 . A A . 7 GLU HG3 1 1
14 7503 1 1 7 GLU N N 25.741 6.553 1.685 1.00 . A A . 7 GLU N 1 1
14 7504 1 1 7 GLU O O 29.045 7.432 0.538 1.00 . A A . 7 GLU O 1 1
14 7505 1 1 7 GLU OE1 O 28.224 7.437 -1.889 1.00 . A A . 7 GLU OE1 1 1
14 7506 1 1 7 GLU OE2 O 27.077 6.295 -3.313 1.00 . A A . 7 GLU OE2 1 1
14 7507 1 1 8 VAL C C 29.919 6.560 3.999 1.00 . A A . 8 VAL C 1 1
14 7508 1 1 8 VAL CA C 29.317 7.761 3.273 1.00 . A A . 8 VAL CA 1 1
14 7509 1 1 8 VAL CB C 29.038 8.881 4.279 1.00 . A A . 8 VAL CB 1 1
14 7510 1 1 8 VAL CG1 C 30.359 9.540 4.683 1.00 . A A . 8 VAL CG1 1 1
14 7511 1 1 8 VAL CG2 C 28.125 9.931 3.639 1.00 . A A . 8 VAL CG2 1 1
14 7512 1 1 8 VAL H H 27.274 7.225 3.092 1.00 . A A . 8 VAL H 1 1
14 7513 1 1 8 VAL HA H 30.030 8.122 2.549 1.00 . A A . 8 VAL HA 1 1
14 7514 1 1 8 VAL HB H 28.562 8.469 5.157 1.00 . A A . 8 VAL HB 1 1
14 7515 1 1 8 VAL HG11 H 31.121 8.781 4.788 1.00 . A A . 8 VAL HG11 1 1
14 7516 1 1 8 VAL HG12 H 30.231 10.054 5.625 1.00 . A A . 8 VAL HG12 1 1
14 7517 1 1 8 VAL HG13 H 30.655 10.246 3.922 1.00 . A A . 8 VAL HG13 1 1
14 7518 1 1 8 VAL HG21 H 27.193 9.470 3.349 1.00 . A A . 8 VAL HG21 1 1
14 7519 1 1 8 VAL HG22 H 28.609 10.345 2.767 1.00 . A A . 8 VAL HG22 1 1
14 7520 1 1 8 VAL HG23 H 27.930 10.719 4.350 1.00 . A A . 8 VAL HG23 1 1
14 7521 1 1 8 VAL N N 28.090 7.383 2.578 1.00 . A A . 8 VAL N 1 1
14 7522 1 1 8 VAL O O 31.139 6.396 4.033 1.00 . A A . 8 VAL O 1 1
14 7523 1 1 9 ILE C C 29.088 3.289 4.514 1.00 . A A . 9 ILE C 1 1
14 7524 1 1 9 ILE CA C 29.505 4.536 5.286 1.00 . A A . 9 ILE CA 1 1
14 7525 1 1 9 ILE CB C 28.928 4.556 6.720 1.00 . A A . 9 ILE CB 1 1
14 7526 1 1 9 ILE CD1 C 27.388 2.586 7.179 1.00 . A A . 9 ILE CD1 1 1
14 7527 1 1 9 ILE CG1 C 28.817 3.135 7.319 1.00 . A A . 9 ILE CG1 1 1
14 7528 1 1 9 ILE CG2 C 27.563 5.242 6.719 1.00 . A A . 9 ILE CG2 1 1
14 7529 1 1 9 ILE H H 28.098 5.901 4.506 1.00 . A A . 9 ILE H 1 1
14 7530 1 1 9 ILE HA H 30.581 4.554 5.346 1.00 . A A . 9 ILE HA 1 1
14 7531 1 1 9 ILE HB H 29.595 5.140 7.336 1.00 . A A . 9 ILE HB 1 1
14 7532 1 1 9 ILE HD11 H 26.745 3.068 7.901 1.00 . A A . 9 ILE HD11 1 1
14 7533 1 1 9 ILE HD12 H 27.395 1.521 7.362 1.00 . A A . 9 ILE HD12 1 1
14 7534 1 1 9 ILE HD13 H 27.015 2.772 6.188 1.00 . A A . 9 ILE HD13 1 1
14 7535 1 1 9 ILE HG12 H 29.511 2.472 6.831 1.00 . A A . 9 ILE HG12 1 1
14 7536 1 1 9 ILE HG13 H 29.067 3.184 8.368 1.00 . A A . 9 ILE HG13 1 1
14 7537 1 1 9 ILE HG21 H 26.948 4.833 5.931 1.00 . A A . 9 ILE HG21 1 1
14 7538 1 1 9 ILE HG22 H 27.700 6.299 6.556 1.00 . A A . 9 ILE HG22 1 1
14 7539 1 1 9 ILE HG23 H 27.079 5.092 7.673 1.00 . A A . 9 ILE HG23 1 1
14 7540 1 1 9 ILE N N 29.056 5.721 4.571 1.00 . A A . 9 ILE N 1 1
14 7541 1 1 9 ILE O O 29.891 2.381 4.319 1.00 . A A . 9 ILE O 1 1
14 7542 1 1 10 ALA C C 27.996 2.076 1.926 1.00 . A A . 10 ALA C 1 1
14 7543 1 1 10 ALA CA C 27.351 2.113 3.305 1.00 . A A . 10 ALA CA 1 1
14 7544 1 1 10 ALA CB C 25.834 2.194 3.153 1.00 . A A . 10 ALA CB 1 1
14 7545 1 1 10 ALA H H 27.248 4.016 4.239 1.00 . A A . 10 ALA H 1 1
14 7546 1 1 10 ALA HA H 27.605 1.206 3.833 1.00 . A A . 10 ALA HA 1 1
14 7547 1 1 10 ALA HB1 H 25.383 2.309 4.127 1.00 . A A . 10 ALA HB1 1 1
14 7548 1 1 10 ALA HB2 H 25.471 1.290 2.692 1.00 . A A . 10 ALA HB2 1 1
14 7549 1 1 10 ALA HB3 H 25.580 3.042 2.534 1.00 . A A . 10 ALA HB3 1 1
14 7550 1 1 10 ALA N N 27.844 3.256 4.064 1.00 . A A . 10 ALA N 1 1
14 7551 1 1 10 ALA O O 28.790 1.186 1.627 1.00 . A A . 10 ALA O 1 1
14 7552 1 1 11 GLY C C 29.750 2.984 -0.150 1.00 . A A . 11 GLY C 1 1
14 7553 1 1 11 GLY CA C 28.240 3.118 -0.241 1.00 . A A . 11 GLY CA 1 1
14 7554 1 1 11 GLY H H 27.039 3.748 1.383 1.00 . A A . 11 GLY H 1 1
14 7555 1 1 11 GLY HA2 H 27.841 2.313 -0.842 1.00 . A A . 11 GLY HA2 1 1
14 7556 1 1 11 GLY HA3 H 27.995 4.063 -0.696 1.00 . A A . 11 GLY HA3 1 1
14 7557 1 1 11 GLY N N 27.666 3.056 1.093 1.00 . A A . 11 GLY N 1 1
14 7558 1 1 11 GLY O O 30.430 2.732 -1.145 1.00 . A A . 11 GLY O 1 1
14 7559 1 1 12 LEU C C 32.028 1.682 1.917 1.00 . A A . 12 LEU C 1 1
14 7560 1 1 12 LEU CA C 31.693 3.037 1.299 1.00 . A A . 12 LEU CA 1 1
14 7561 1 1 12 LEU CB C 32.163 4.158 2.227 1.00 . A A . 12 LEU CB 1 1
14 7562 1 1 12 LEU CD1 C 34.057 5.296 1.059 1.00 . A A . 12 LEU CD1 1 1
14 7563 1 1 12 LEU CD2 C 34.232 4.757 3.492 1.00 . A A . 12 LEU CD2 1 1
14 7564 1 1 12 LEU CG C 33.685 4.283 2.145 1.00 . A A . 12 LEU CG 1 1
14 7565 1 1 12 LEU H H 29.668 3.340 1.818 1.00 . A A . 12 LEU H 1 1
14 7566 1 1 12 LEU HA H 32.202 3.131 0.356 1.00 . A A . 12 LEU HA 1 1
14 7567 1 1 12 LEU HB2 H 31.707 5.088 1.927 1.00 . A A . 12 LEU HB2 1 1
14 7568 1 1 12 LEU HB3 H 31.878 3.927 3.244 1.00 . A A . 12 LEU HB3 1 1
14 7569 1 1 12 LEU HD11 H 35.122 5.259 0.882 1.00 . A A . 12 LEU HD11 1 1
14 7570 1 1 12 LEU HD12 H 33.780 6.287 1.383 1.00 . A A . 12 LEU HD12 1 1
14 7571 1 1 12 LEU HD13 H 33.531 5.056 0.148 1.00 . A A . 12 LEU HD13 1 1
14 7572 1 1 12 LEU HD21 H 35.288 4.960 3.401 1.00 . A A . 12 LEU HD21 1 1
14 7573 1 1 12 LEU HD22 H 34.076 3.988 4.234 1.00 . A A . 12 LEU HD22 1 1
14 7574 1 1 12 LEU HD23 H 33.717 5.657 3.794 1.00 . A A . 12 LEU HD23 1 1
14 7575 1 1 12 LEU HG H 34.112 3.320 1.898 1.00 . A A . 12 LEU HG 1 1
14 7576 1 1 12 LEU N N 30.265 3.147 1.065 1.00 . A A . 12 LEU N 1 1
14 7577 1 1 12 LEU O O 33.140 1.178 1.757 1.00 . A A . 12 LEU O 1 1
14 7578 1 1 13 VAL C C 30.329 -1.249 2.655 1.00 . A A . 13 VAL C 1 1
14 7579 1 1 13 VAL CA C 31.259 -0.206 3.258 1.00 . A A . 13 VAL CA 1 1
14 7580 1 1 13 VAL CB C 31.011 -0.112 4.767 1.00 . A A . 13 VAL CB 1 1
14 7581 1 1 13 VAL CG1 C 31.283 -1.473 5.410 1.00 . A A . 13 VAL CG1 1 1
14 7582 1 1 13 VAL CG2 C 31.947 0.933 5.381 1.00 . A A . 13 VAL CG2 1 1
14 7583 1 1 13 VAL H H 30.187 1.546 2.714 1.00 . A A . 13 VAL H 1 1
14 7584 1 1 13 VAL HA H 32.277 -0.521 3.094 1.00 . A A . 13 VAL HA 1 1
14 7585 1 1 13 VAL HB H 29.982 0.168 4.947 1.00 . A A . 13 VAL HB 1 1
14 7586 1 1 13 VAL HG11 H 30.456 -2.138 5.208 1.00 . A A . 13 VAL HG11 1 1
14 7587 1 1 13 VAL HG12 H 31.395 -1.351 6.477 1.00 . A A . 13 VAL HG12 1 1
14 7588 1 1 13 VAL HG13 H 32.190 -1.890 4.999 1.00 . A A . 13 VAL HG13 1 1
14 7589 1 1 13 VAL HG21 H 32.885 0.466 5.644 1.00 . A A . 13 VAL HG21 1 1
14 7590 1 1 13 VAL HG22 H 31.492 1.347 6.270 1.00 . A A . 13 VAL HG22 1 1
14 7591 1 1 13 VAL HG23 H 32.127 1.724 4.668 1.00 . A A . 13 VAL HG23 1 1
14 7592 1 1 13 VAL N N 31.056 1.096 2.622 1.00 . A A . 13 VAL N 1 1
14 7593 1 1 13 VAL O O 30.779 -2.287 2.176 1.00 . A A . 13 VAL O 1 1
14 7594 1 1 14 ALA C C 28.558 -2.449 0.792 1.00 . A A . 14 ALA C 1 1
14 7595 1 1 14 ALA CA C 28.058 -1.901 2.124 1.00 . A A . 14 ALA CA 1 1
14 7596 1 1 14 ALA CB C 26.715 -1.197 1.920 1.00 . A A . 14 ALA CB 1 1
14 7597 1 1 14 ALA H H 28.724 -0.128 3.073 1.00 . A A . 14 ALA H 1 1
14 7598 1 1 14 ALA HA H 27.923 -2.723 2.811 1.00 . A A . 14 ALA HA 1 1
14 7599 1 1 14 ALA HB1 H 26.856 -0.327 1.295 1.00 . A A . 14 ALA HB1 1 1
14 7600 1 1 14 ALA HB2 H 26.320 -0.892 2.877 1.00 . A A . 14 ALA HB2 1 1
14 7601 1 1 14 ALA HB3 H 26.023 -1.876 1.443 1.00 . A A . 14 ALA HB3 1 1
14 7602 1 1 14 ALA N N 29.031 -0.970 2.680 1.00 . A A . 14 ALA N 1 1
14 7603 1 1 14 ALA O O 28.446 -3.643 0.521 1.00 . A A . 14 ALA O 1 1
14 7604 1 1 15 LEU C C 30.861 -2.884 -1.119 1.00 . A A . 15 LEU C 1 1
14 7605 1 1 15 LEU CA C 29.640 -1.995 -1.323 1.00 . A A . 15 LEU CA 1 1
14 7606 1 1 15 LEU CB C 30.018 -0.772 -2.166 1.00 . A A . 15 LEU CB 1 1
14 7607 1 1 15 LEU CD1 C 29.291 -1.894 -4.294 1.00 . A A . 15 LEU CD1 1 1
14 7608 1 1 15 LEU CD2 C 30.898 0.017 -4.367 1.00 . A A . 15 LEU CD2 1 1
14 7609 1 1 15 LEU CG C 30.456 -1.212 -3.568 1.00 . A A . 15 LEU CG 1 1
14 7610 1 1 15 LEU H H 29.191 -0.632 0.235 1.00 . A A . 15 LEU H 1 1
14 7611 1 1 15 LEU HA H 28.878 -2.559 -1.838 1.00 . A A . 15 LEU HA 1 1
14 7612 1 1 15 LEU HB2 H 29.166 -0.112 -2.243 1.00 . A A . 15 LEU HB2 1 1
14 7613 1 1 15 LEU HB3 H 30.833 -0.247 -1.688 1.00 . A A . 15 LEU HB3 1 1
14 7614 1 1 15 LEU HD11 H 28.354 -1.494 -3.933 1.00 . A A . 15 LEU HD11 1 1
14 7615 1 1 15 LEU HD12 H 29.323 -2.957 -4.106 1.00 . A A . 15 LEU HD12 1 1
14 7616 1 1 15 LEU HD13 H 29.374 -1.715 -5.356 1.00 . A A . 15 LEU HD13 1 1
14 7617 1 1 15 LEU HD21 H 30.212 0.831 -4.184 1.00 . A A . 15 LEU HD21 1 1
14 7618 1 1 15 LEU HD22 H 30.901 -0.221 -5.421 1.00 . A A . 15 LEU HD22 1 1
14 7619 1 1 15 LEU HD23 H 31.891 0.306 -4.060 1.00 . A A . 15 LEU HD23 1 1
14 7620 1 1 15 LEU HG H 31.281 -1.902 -3.488 1.00 . A A . 15 LEU HG 1 1
14 7621 1 1 15 LEU N N 29.119 -1.572 -0.031 1.00 . A A . 15 LEU N 1 1
14 7622 1 1 15 LEU O O 31.105 -3.813 -1.888 1.00 . A A . 15 LEU O 1 1
14 7623 1 1 16 LEU C C 32.453 -4.533 1.175 1.00 . A A . 16 LEU C 1 1
14 7624 1 1 16 LEU CA C 32.809 -3.374 0.250 1.00 . A A . 16 LEU CA 1 1
14 7625 1 1 16 LEU CB C 33.855 -2.482 0.921 1.00 . A A . 16 LEU CB 1 1
14 7626 1 1 16 LEU CD1 C 35.121 -0.338 0.729 1.00 . A A . 16 LEU CD1 1 1
14 7627 1 1 16 LEU CD2 C 34.257 -1.466 -1.324 1.00 . A A . 16 LEU CD2 1 1
14 7628 1 1 16 LEU CG C 33.975 -1.167 0.150 1.00 . A A . 16 LEU CG 1 1
14 7629 1 1 16 LEU H H 31.368 -1.844 0.514 1.00 . A A . 16 LEU H 1 1
14 7630 1 1 16 LEU HA H 33.221 -3.767 -0.663 1.00 . A A . 16 LEU HA 1 1
14 7631 1 1 16 LEU HB2 H 33.554 -2.279 1.939 1.00 . A A . 16 LEU HB2 1 1
14 7632 1 1 16 LEU HB3 H 34.810 -2.985 0.922 1.00 . A A . 16 LEU HB3 1 1
14 7633 1 1 16 LEU HD11 H 35.022 -0.288 1.804 1.00 . A A . 16 LEU HD11 1 1
14 7634 1 1 16 LEU HD12 H 35.089 0.660 0.318 1.00 . A A . 16 LEU HD12 1 1
14 7635 1 1 16 LEU HD13 H 36.064 -0.801 0.477 1.00 . A A . 16 LEU HD13 1 1
14 7636 1 1 16 LEU HD21 H 34.685 -0.592 -1.793 1.00 . A A . 16 LEU HD21 1 1
14 7637 1 1 16 LEU HD22 H 33.334 -1.726 -1.822 1.00 . A A . 16 LEU HD22 1 1
14 7638 1 1 16 LEU HD23 H 34.951 -2.291 -1.399 1.00 . A A . 16 LEU HD23 1 1
14 7639 1 1 16 LEU HG H 33.051 -0.614 0.236 1.00 . A A . 16 LEU HG 1 1
14 7640 1 1 16 LEU N N 31.619 -2.594 -0.066 1.00 . A A . 16 LEU N 1 1
14 7641 1 1 16 LEU O O 33.308 -5.353 1.512 1.00 . A A . 16 LEU O 1 1
14 7642 1 1 17 THR C C 29.665 -6.501 1.766 1.00 . A A . 17 THR C 1 1
14 7643 1 1 17 THR CA C 30.715 -5.645 2.469 1.00 . A A . 17 THR CA 1 1
14 7644 1 1 17 THR CB C 30.130 -5.027 3.744 1.00 . A A . 17 THR CB 1 1
14 7645 1 1 17 THR CG2 C 29.073 -5.958 4.346 1.00 . A A . 17 THR CG2 1 1
14 7646 1 1 17 THR H H 30.558 -3.902 1.276 1.00 . A A . 17 THR H 1 1
14 7647 1 1 17 THR HA H 31.546 -6.271 2.742 1.00 . A A . 17 THR HA 1 1
14 7648 1 1 17 THR HB H 29.674 -4.080 3.507 1.00 . A A . 17 THR HB 1 1
14 7649 1 1 17 THR HG1 H 30.899 -5.216 5.519 1.00 . A A . 17 THR HG1 1 1
14 7650 1 1 17 THR HG21 H 28.895 -5.678 5.375 1.00 . A A . 17 THR HG21 1 1
14 7651 1 1 17 THR HG22 H 29.426 -6.977 4.311 1.00 . A A . 17 THR HG22 1 1
14 7652 1 1 17 THR HG23 H 28.154 -5.874 3.787 1.00 . A A . 17 THR HG23 1 1
14 7653 1 1 17 THR N N 31.188 -4.588 1.581 1.00 . A A . 17 THR N 1 1
14 7654 1 1 17 THR O O 29.865 -7.696 1.554 1.00 . A A . 17 THR O 1 1
14 7655 1 1 17 THR OG1 O 31.173 -4.825 4.688 1.00 . A A . 17 THR OG1 1 1
14 7656 1 1 18 PHE C C 28.029 -7.516 -0.356 1.00 . A A . 18 PHE C 1 1
14 7657 1 1 18 PHE CA C 27.472 -6.599 0.731 1.00 . A A . 18 PHE CA 1 1
14 7658 1 1 18 PHE CB C 26.491 -5.606 0.107 1.00 . A A . 18 PHE CB 1 1
14 7659 1 1 18 PHE CD1 C 24.238 -6.308 0.990 1.00 . A A . 18 PHE CD1 1 1
14 7660 1 1 18 PHE CD2 C 24.816 -6.861 -1.298 1.00 . A A . 18 PHE CD2 1 1
14 7661 1 1 18 PHE CE1 C 22.995 -6.931 0.826 1.00 . A A . 18 PHE CE1 1 1
14 7662 1 1 18 PHE CE2 C 23.574 -7.483 -1.463 1.00 . A A . 18 PHE CE2 1 1
14 7663 1 1 18 PHE CG C 25.149 -6.273 -0.071 1.00 . A A . 18 PHE CG 1 1
14 7664 1 1 18 PHE CZ C 22.662 -7.518 -0.400 1.00 . A A . 18 PHE CZ 1 1
14 7665 1 1 18 PHE H H 28.438 -4.930 1.602 1.00 . A A . 18 PHE H 1 1
14 7666 1 1 18 PHE HA H 26.942 -7.200 1.456 1.00 . A A . 18 PHE HA 1 1
14 7667 1 1 18 PHE HB2 H 26.385 -4.749 0.757 1.00 . A A . 18 PHE HB2 1 1
14 7668 1 1 18 PHE HB3 H 26.865 -5.286 -0.855 1.00 . A A . 18 PHE HB3 1 1
14 7669 1 1 18 PHE HD1 H 24.495 -5.856 1.938 1.00 . A A . 18 PHE HD1 1 1
14 7670 1 1 18 PHE HD2 H 25.518 -6.834 -2.118 1.00 . A A . 18 PHE HD2 1 1
14 7671 1 1 18 PHE HE1 H 22.293 -6.957 1.646 1.00 . A A . 18 PHE HE1 1 1
14 7672 1 1 18 PHE HE2 H 23.318 -7.936 -2.409 1.00 . A A . 18 PHE HE2 1 1
14 7673 1 1 18 PHE HZ H 21.703 -7.997 -0.527 1.00 . A A . 18 PHE HZ 1 1
14 7674 1 1 18 PHE N N 28.546 -5.883 1.409 1.00 . A A . 18 PHE N 1 1
14 7675 1 1 18 PHE O O 27.584 -8.651 -0.508 1.00 . A A . 18 PHE O 1 1
14 7676 1 1 19 LEU C C 30.530 -8.869 -1.626 1.00 . A A . 19 LEU C 1 1
14 7677 1 1 19 LEU CA C 29.601 -7.800 -2.188 1.00 . A A . 19 LEU CA 1 1
14 7678 1 1 19 LEU CB C 30.389 -6.882 -3.128 1.00 . A A . 19 LEU CB 1 1
14 7679 1 1 19 LEU CD1 C 28.791 -7.128 -5.064 1.00 . A A . 19 LEU CD1 1 1
14 7680 1 1 19 LEU CD2 C 28.329 -5.475 -3.249 1.00 . A A . 19 LEU CD2 1 1
14 7681 1 1 19 LEU CG C 29.429 -6.146 -4.072 1.00 . A A . 19 LEU CG 1 1
14 7682 1 1 19 LEU H H 29.314 -6.100 -0.951 1.00 . A A . 19 LEU H 1 1
14 7683 1 1 19 LEU HA H 28.815 -8.283 -2.747 1.00 . A A . 19 LEU HA 1 1
14 7684 1 1 19 LEU HB2 H 30.935 -6.157 -2.539 1.00 . A A . 19 LEU HB2 1 1
14 7685 1 1 19 LEU HB3 H 31.088 -7.467 -3.705 1.00 . A A . 19 LEU HB3 1 1
14 7686 1 1 19 LEU HD11 H 29.304 -8.077 -5.022 1.00 . A A . 19 LEU HD11 1 1
14 7687 1 1 19 LEU HD12 H 28.862 -6.725 -6.064 1.00 . A A . 19 LEU HD12 1 1
14 7688 1 1 19 LEU HD13 H 27.752 -7.272 -4.807 1.00 . A A . 19 LEU HD13 1 1
14 7689 1 1 19 LEU HD21 H 27.623 -6.219 -2.917 1.00 . A A . 19 LEU HD21 1 1
14 7690 1 1 19 LEU HD22 H 27.819 -4.742 -3.856 1.00 . A A . 19 LEU HD22 1 1
14 7691 1 1 19 LEU HD23 H 28.768 -4.987 -2.390 1.00 . A A . 19 LEU HD23 1 1
14 7692 1 1 19 LEU HG H 29.977 -5.392 -4.620 1.00 . A A . 19 LEU HG 1 1
14 7693 1 1 19 LEU N N 29.000 -7.014 -1.112 1.00 . A A . 19 LEU N 1 1
14 7694 1 1 19 LEU O O 30.823 -9.859 -2.293 1.00 . A A . 19 LEU O 1 1
14 7695 1 1 20 ALA C C 31.082 -10.720 0.936 1.00 . A A . 20 ALA C 1 1
14 7696 1 1 20 ALA CA C 31.883 -9.626 0.237 1.00 . A A . 20 ALA CA 1 1
14 7697 1 1 20 ALA CB C 32.775 -8.916 1.255 1.00 . A A . 20 ALA CB 1 1
14 7698 1 1 20 ALA H H 30.722 -7.859 0.091 1.00 . A A . 20 ALA H 1 1
14 7699 1 1 20 ALA HA H 32.508 -10.079 -0.519 1.00 . A A . 20 ALA HA 1 1
14 7700 1 1 20 ALA HB1 H 32.565 -7.856 1.239 1.00 . A A . 20 ALA HB1 1 1
14 7701 1 1 20 ALA HB2 H 33.811 -9.081 1.003 1.00 . A A . 20 ALA HB2 1 1
14 7702 1 1 20 ALA HB3 H 32.577 -9.307 2.241 1.00 . A A . 20 ALA HB3 1 1
14 7703 1 1 20 ALA N N 30.989 -8.666 -0.397 1.00 . A A . 20 ALA N 1 1
14 7704 1 1 20 ALA O O 31.358 -11.907 0.773 1.00 . A A . 20 ALA O 1 1
14 7705 1 1 21 PHE C C 28.179 -11.825 1.518 1.00 . A A . 21 PHE C 1 1
14 7706 1 1 21 PHE CA C 29.253 -11.254 2.437 1.00 . A A . 21 PHE CA 1 1
14 7707 1 1 21 PHE CB C 28.598 -10.562 3.632 1.00 . A A . 21 PHE CB 1 1
14 7708 1 1 21 PHE CD1 C 30.640 -9.320 4.428 1.00 . A A . 21 PHE CD1 1 1
14 7709 1 1 21 PHE CD2 C 29.630 -10.964 5.898 1.00 . A A . 21 PHE CD2 1 1
14 7710 1 1 21 PHE CE1 C 31.616 -9.055 5.396 1.00 . A A . 21 PHE CE1 1 1
14 7711 1 1 21 PHE CE2 C 30.607 -10.699 6.864 1.00 . A A . 21 PHE CE2 1 1
14 7712 1 1 21 PHE CG C 29.647 -10.275 4.678 1.00 . A A . 21 PHE CG 1 1
14 7713 1 1 21 PHE CZ C 31.599 -9.745 6.614 1.00 . A A . 21 PHE CZ 1 1
14 7714 1 1 21 PHE H H 29.917 -9.347 1.807 1.00 . A A . 21 PHE H 1 1
14 7715 1 1 21 PHE HA H 29.871 -12.062 2.799 1.00 . A A . 21 PHE HA 1 1
14 7716 1 1 21 PHE HB2 H 28.147 -9.634 3.308 1.00 . A A . 21 PHE HB2 1 1
14 7717 1 1 21 PHE HB3 H 27.838 -11.204 4.049 1.00 . A A . 21 PHE HB3 1 1
14 7718 1 1 21 PHE HD1 H 30.654 -8.788 3.488 1.00 . A A . 21 PHE HD1 1 1
14 7719 1 1 21 PHE HD2 H 28.865 -11.702 6.091 1.00 . A A . 21 PHE HD2 1 1
14 7720 1 1 21 PHE HE1 H 32.383 -8.319 5.202 1.00 . A A . 21 PHE HE1 1 1
14 7721 1 1 21 PHE HE2 H 30.594 -11.231 7.804 1.00 . A A . 21 PHE HE2 1 1
14 7722 1 1 21 PHE HZ H 32.352 -9.540 7.359 1.00 . A A . 21 PHE HZ 1 1
14 7723 1 1 21 PHE N N 30.090 -10.306 1.714 1.00 . A A . 21 PHE N 1 1
14 7724 1 1 21 PHE O O 27.812 -12.996 1.627 1.00 . A A . 21 PHE O 1 1
14 7725 1 1 22 GLY C C 27.192 -12.517 -1.247 1.00 . A A . 22 GLY C 1 1
14 7726 1 1 22 GLY CA C 26.655 -11.430 -0.329 1.00 . A A . 22 GLY CA 1 1
14 7727 1 1 22 GLY H H 28.016 -10.073 0.564 1.00 . A A . 22 GLY H 1 1
14 7728 1 1 22 GLY HA2 H 25.809 -11.812 0.222 1.00 . A A . 22 GLY HA2 1 1
14 7729 1 1 22 GLY HA3 H 26.337 -10.591 -0.928 1.00 . A A . 22 GLY HA3 1 1
14 7730 1 1 22 GLY N N 27.683 -10.993 0.608 1.00 . A A . 22 GLY N 1 1
14 7731 1 1 22 GLY O O 26.601 -13.591 -1.367 1.00 . A A . 22 GLY O 1 1
14 7732 1 1 23 PHE C C 28.939 -14.587 -2.160 1.00 . A A . 23 PHE C 1 1
14 7733 1 1 23 PHE CA C 28.925 -13.201 -2.795 1.00 . A A . 23 PHE CA 1 1
14 7734 1 1 23 PHE CB C 30.355 -12.775 -3.125 1.00 . A A . 23 PHE CB 1 1
14 7735 1 1 23 PHE CD1 C 31.270 -14.587 -4.616 1.00 . A A . 23 PHE CD1 1 1
14 7736 1 1 23 PHE CD2 C 31.904 -14.569 -2.276 1.00 . A A . 23 PHE CD2 1 1
14 7737 1 1 23 PHE CE1 C 32.047 -15.733 -4.819 1.00 . A A . 23 PHE CE1 1 1
14 7738 1 1 23 PHE CE2 C 32.682 -15.715 -2.478 1.00 . A A . 23 PHE CE2 1 1
14 7739 1 1 23 PHE CG C 31.198 -14.004 -3.345 1.00 . A A . 23 PHE CG 1 1
14 7740 1 1 23 PHE CZ C 32.754 -16.297 -3.750 1.00 . A A . 23 PHE CZ 1 1
14 7741 1 1 23 PHE H H 28.750 -11.369 -1.756 1.00 . A A . 23 PHE H 1 1
14 7742 1 1 23 PHE HA H 28.351 -13.234 -3.708 1.00 . A A . 23 PHE HA 1 1
14 7743 1 1 23 PHE HB2 H 30.356 -12.172 -4.020 1.00 . A A . 23 PHE HB2 1 1
14 7744 1 1 23 PHE HB3 H 30.760 -12.206 -2.303 1.00 . A A . 23 PHE HB3 1 1
14 7745 1 1 23 PHE HD1 H 30.725 -14.151 -5.441 1.00 . A A . 23 PHE HD1 1 1
14 7746 1 1 23 PHE HD2 H 31.848 -14.121 -1.294 1.00 . A A . 23 PHE HD2 1 1
14 7747 1 1 23 PHE HE1 H 32.103 -16.181 -5.798 1.00 . A A . 23 PHE HE1 1 1
14 7748 1 1 23 PHE HE2 H 33.225 -16.149 -1.653 1.00 . A A . 23 PHE HE2 1 1
14 7749 1 1 23 PHE HZ H 33.354 -17.181 -3.906 1.00 . A A . 23 PHE HZ 1 1
14 7750 1 1 23 PHE N N 28.319 -12.237 -1.892 1.00 . A A . 23 PHE N 1 1
14 7751 1 1 23 PHE O O 28.815 -15.599 -2.845 1.00 . A A . 23 PHE O 1 1
14 7752 1 1 24 TRP C C 27.737 -16.310 0.316 1.00 . A A . 24 TRP C 1 1
14 7753 1 1 24 TRP CA C 29.136 -15.885 -0.119 1.00 . A A . 24 TRP CA 1 1
14 7754 1 1 24 TRP CB C 30.034 -15.747 1.109 1.00 . A A . 24 TRP CB 1 1
14 7755 1 1 24 TRP CD1 C 30.084 -18.207 1.670 1.00 . A A . 24 TRP CD1 1 1
14 7756 1 1 24 TRP CD2 C 29.332 -16.944 3.374 1.00 . A A . 24 TRP CD2 1 1
14 7757 1 1 24 TRP CE2 C 29.306 -18.287 3.821 1.00 . A A . 24 TRP CE2 1 1
14 7758 1 1 24 TRP CE3 C 28.902 -15.942 4.262 1.00 . A A . 24 TRP CE3 1 1
14 7759 1 1 24 TRP CG C 29.830 -16.921 2.005 1.00 . A A . 24 TRP CG 1 1
14 7760 1 1 24 TRP CH2 C 28.449 -17.614 5.973 1.00 . A A . 24 TRP CH2 1 1
14 7761 1 1 24 TRP CZ2 C 28.872 -18.622 5.104 1.00 . A A . 24 TRP CZ2 1 1
14 7762 1 1 24 TRP CZ3 C 28.464 -16.276 5.554 1.00 . A A . 24 TRP CZ3 1 1
14 7763 1 1 24 TRP H H 29.197 -13.784 -0.349 1.00 . A A . 24 TRP H 1 1
14 7764 1 1 24 TRP HA H 29.546 -16.646 -0.762 1.00 . A A . 24 TRP HA 1 1
14 7765 1 1 24 TRP HB2 H 31.068 -15.706 0.797 1.00 . A A . 24 TRP HB2 1 1
14 7766 1 1 24 TRP HB3 H 29.781 -14.840 1.640 1.00 . A A . 24 TRP HB3 1 1
14 7767 1 1 24 TRP HD1 H 30.466 -18.537 0.722 1.00 . A A . 24 TRP HD1 1 1
14 7768 1 1 24 TRP HE1 H 29.867 -19.993 2.767 1.00 . A A . 24 TRP HE1 1 1
14 7769 1 1 24 TRP HE3 H 28.912 -14.913 3.943 1.00 . A A . 24 TRP HE3 1 1
14 7770 1 1 24 TRP HH2 H 28.111 -17.865 6.966 1.00 . A A . 24 TRP HH2 1 1
14 7771 1 1 24 TRP HZ2 H 28.862 -19.656 5.420 1.00 . A A . 24 TRP HZ2 1 1
14 7772 1 1 24 TRP HZ3 H 28.137 -15.499 6.228 1.00 . A A . 24 TRP HZ3 1 1
14 7773 1 1 24 TRP N N 29.098 -14.622 -0.842 1.00 . A A . 24 TRP N 1 1
14 7774 1 1 24 TRP NE1 N 29.774 -19.018 2.747 1.00 . A A . 24 TRP NE1 1 1
14 7775 1 1 24 TRP O O 27.208 -17.303 -0.180 1.00 . A A . 24 TRP O 1 1
14 7776 1 1 25 LEU C C 24.969 -16.628 0.808 1.00 . A A . 25 LEU C 1 1
14 7777 1 1 25 LEU CA C 25.828 -15.836 1.788 1.00 . A A . 25 LEU CA 1 1
14 7778 1 1 25 LEU CB C 25.118 -14.526 2.133 1.00 . A A . 25 LEU CB 1 1
14 7779 1 1 25 LEU CD1 C 25.151 -12.687 3.821 1.00 . A A . 25 LEU CD1 1 1
14 7780 1 1 25 LEU CD2 C 24.426 -14.982 4.497 1.00 . A A . 25 LEU CD2 1 1
14 7781 1 1 25 LEU CG C 25.378 -14.184 3.598 1.00 . A A . 25 LEU CG 1 1
14 7782 1 1 25 LEU H H 27.658 -14.782 1.603 1.00 . A A . 25 LEU H 1 1
14 7783 1 1 25 LEU HA H 25.935 -16.412 2.691 1.00 . A A . 25 LEU HA 1 1
14 7784 1 1 25 LEU HB2 H 25.502 -13.736 1.505 1.00 . A A . 25 LEU HB2 1 1
14 7785 1 1 25 LEU HB3 H 24.057 -14.635 1.969 1.00 . A A . 25 LEU HB3 1 1
14 7786 1 1 25 LEU HD11 H 25.306 -12.451 4.863 1.00 . A A . 25 LEU HD11 1 1
14 7787 1 1 25 LEU HD12 H 24.140 -12.431 3.541 1.00 . A A . 25 LEU HD12 1 1
14 7788 1 1 25 LEU HD13 H 25.846 -12.124 3.218 1.00 . A A . 25 LEU HD13 1 1
14 7789 1 1 25 LEU HD21 H 24.058 -15.844 3.961 1.00 . A A . 25 LEU HD21 1 1
14 7790 1 1 25 LEU HD22 H 23.595 -14.356 4.787 1.00 . A A . 25 LEU HD22 1 1
14 7791 1 1 25 LEU HD23 H 24.957 -15.308 5.380 1.00 . A A . 25 LEU HD23 1 1
14 7792 1 1 25 LEU HG H 26.397 -14.433 3.843 1.00 . A A . 25 LEU HG 1 1
14 7793 1 1 25 LEU N N 27.163 -15.551 1.253 1.00 . A A . 25 LEU N 1 1
14 7794 1 1 25 LEU O O 24.428 -17.676 1.153 1.00 . A A . 25 LEU O 1 1
14 7795 1 1 26 PHE C C 24.700 -18.065 -1.920 1.00 . A A . 26 PHE C 1 1
14 7796 1 1 26 PHE CA C 24.022 -16.797 -1.408 1.00 . A A . 26 PHE CA 1 1
14 7797 1 1 26 PHE CB C 23.756 -15.857 -2.583 1.00 . A A . 26 PHE CB 1 1
14 7798 1 1 26 PHE CD1 C 22.457 -14.258 -1.131 1.00 . A A . 26 PHE CD1 1 1
14 7799 1 1 26 PHE CD2 C 24.257 -13.388 -2.501 1.00 . A A . 26 PHE CD2 1 1
14 7800 1 1 26 PHE CE1 C 22.205 -12.971 -0.644 1.00 . A A . 26 PHE CE1 1 1
14 7801 1 1 26 PHE CE2 C 24.006 -12.100 -2.014 1.00 . A A . 26 PHE CE2 1 1
14 7802 1 1 26 PHE CG C 23.482 -14.467 -2.060 1.00 . A A . 26 PHE CG 1 1
14 7803 1 1 26 PHE CZ C 22.979 -11.891 -1.084 1.00 . A A . 26 PHE CZ 1 1
14 7804 1 1 26 PHE H H 25.277 -15.273 -0.632 1.00 . A A . 26 PHE H 1 1
14 7805 1 1 26 PHE HA H 23.079 -17.064 -0.958 1.00 . A A . 26 PHE HA 1 1
14 7806 1 1 26 PHE HB2 H 24.620 -15.839 -3.231 1.00 . A A . 26 PHE HB2 1 1
14 7807 1 1 26 PHE HB3 H 22.899 -16.207 -3.138 1.00 . A A . 26 PHE HB3 1 1
14 7808 1 1 26 PHE HD1 H 21.859 -15.090 -0.789 1.00 . A A . 26 PHE HD1 1 1
14 7809 1 1 26 PHE HD2 H 25.051 -13.546 -3.217 1.00 . A A . 26 PHE HD2 1 1
14 7810 1 1 26 PHE HE1 H 21.412 -12.812 0.072 1.00 . A A . 26 PHE HE1 1 1
14 7811 1 1 26 PHE HE2 H 24.603 -11.268 -2.353 1.00 . A A . 26 PHE HE2 1 1
14 7812 1 1 26 PHE HZ H 22.786 -10.901 -0.708 1.00 . A A . 26 PHE HZ 1 1
14 7813 1 1 26 PHE N N 24.835 -16.120 -0.407 1.00 . A A . 26 PHE N 1 1
14 7814 1 1 26 PHE O O 24.217 -19.175 -1.695 1.00 . A A . 26 PHE O 1 1
14 7815 1 1 27 LYS C C 26.867 -20.092 -2.143 1.00 . A A . 27 LYS C 1 1
14 7816 1 1 27 LYS CA C 26.533 -19.029 -3.191 1.00 . A A . 27 LYS CA 1 1
14 7817 1 1 27 LYS CB C 27.815 -18.539 -3.864 1.00 . A A . 27 LYS CB 1 1
14 7818 1 1 27 LYS CD C 28.583 -16.861 -5.560 1.00 . A A . 27 LYS CD 1 1
14 7819 1 1 27 LYS CE C 28.611 -16.743 -7.084 1.00 . A A . 27 LYS CE 1 1
14 7820 1 1 27 LYS CG C 27.444 -17.795 -5.147 1.00 . A A . 27 LYS CG 1 1
14 7821 1 1 27 LYS H H 26.143 -16.985 -2.785 1.00 . A A . 27 LYS H 1 1
14 7822 1 1 27 LYS HA H 25.908 -19.481 -3.946 1.00 . A A . 27 LYS HA 1 1
14 7823 1 1 27 LYS HB2 H 28.342 -17.875 -3.195 1.00 . A A . 27 LYS HB2 1 1
14 7824 1 1 27 LYS HB3 H 28.443 -19.383 -4.107 1.00 . A A . 27 LYS HB3 1 1
14 7825 1 1 27 LYS HD2 H 28.422 -15.886 -5.127 1.00 . A A . 27 LYS HD2 1 1
14 7826 1 1 27 LYS HD3 H 29.523 -17.262 -5.213 1.00 . A A . 27 LYS HD3 1 1
14 7827 1 1 27 LYS HE2 H 29.088 -15.815 -7.364 1.00 . A A . 27 LYS HE2 1 1
14 7828 1 1 27 LYS HE3 H 29.164 -17.571 -7.501 1.00 . A A . 27 LYS HE3 1 1
14 7829 1 1 27 LYS HG2 H 27.261 -18.512 -5.935 1.00 . A A . 27 LYS HG2 1 1
14 7830 1 1 27 LYS HG3 H 26.550 -17.213 -4.976 1.00 . A A . 27 LYS HG3 1 1
14 7831 1 1 27 LYS HZ1 H 26.976 -17.724 -7.919 1.00 . A A . 27 LYS HZ1 1 1
14 7832 1 1 27 LYS HZ2 H 27.138 -16.107 -8.412 1.00 . A A . 27 LYS HZ2 1 1
14 7833 1 1 27 LYS HZ3 H 26.559 -16.470 -6.857 1.00 . A A . 27 LYS HZ3 1 1
14 7834 1 1 27 LYS N N 25.810 -17.894 -2.625 1.00 . A A . 27 LYS N 1 1
14 7835 1 1 27 LYS NZ N 27.216 -16.762 -7.608 1.00 . A A . 27 LYS NZ 1 1
14 7836 1 1 27 LYS O O 27.495 -21.101 -2.464 1.00 . A A . 27 LYS O 1 1
14 7837 1 1 28 TYR C C 25.411 -21.223 0.886 1.00 . A A . 28 TYR C 1 1
14 7838 1 1 28 TYR CA C 26.703 -20.842 0.168 1.00 . A A . 28 TYR CA 1 1
14 7839 1 1 28 TYR CB C 27.697 -20.265 1.177 1.00 . A A . 28 TYR CB 1 1
14 7840 1 1 28 TYR CD1 C 27.320 -21.919 3.041 1.00 . A A . 28 TYR CD1 1 1
14 7841 1 1 28 TYR CD2 C 26.749 -19.591 3.411 1.00 . A A . 28 TYR CD2 1 1
14 7842 1 1 28 TYR CE1 C 26.901 -22.227 4.341 1.00 . A A . 28 TYR CE1 1 1
14 7843 1 1 28 TYR CE2 C 26.330 -19.901 4.710 1.00 . A A . 28 TYR CE2 1 1
14 7844 1 1 28 TYR CG C 27.244 -20.601 2.576 1.00 . A A . 28 TYR CG 1 1
14 7845 1 1 28 TYR CZ C 26.405 -21.218 5.176 1.00 . A A . 28 TYR CZ 1 1
14 7846 1 1 28 TYR H H 25.941 -19.061 -0.695 1.00 . A A . 28 TYR H 1 1
14 7847 1 1 28 TYR HA H 27.130 -21.734 -0.262 1.00 . A A . 28 TYR HA 1 1
14 7848 1 1 28 TYR HB2 H 28.673 -20.692 1.003 1.00 . A A . 28 TYR HB2 1 1
14 7849 1 1 28 TYR HB3 H 27.747 -19.195 1.063 1.00 . A A . 28 TYR HB3 1 1
14 7850 1 1 28 TYR HD1 H 27.701 -22.697 2.396 1.00 . A A . 28 TYR HD1 1 1
14 7851 1 1 28 TYR HD2 H 26.691 -18.577 3.052 1.00 . A A . 28 TYR HD2 1 1
14 7852 1 1 28 TYR HE1 H 26.960 -23.245 4.700 1.00 . A A . 28 TYR HE1 1 1
14 7853 1 1 28 TYR HE2 H 25.946 -19.122 5.354 1.00 . A A . 28 TYR HE2 1 1
14 7854 1 1 28 TYR HH H 26.770 -21.551 7.021 1.00 . A A . 28 TYR HH 1 1
14 7855 1 1 28 TYR N N 26.441 -19.875 -0.898 1.00 . A A . 28 TYR N 1 1
14 7856 1 1 28 TYR O O 25.230 -22.376 1.274 1.00 . A A . 28 TYR O 1 1
14 7857 1 1 28 TYR OH O 25.993 -21.524 6.456 1.00 . A A . 28 TYR OH 1 1
14 7858 1 1 29 LEU C C 22.101 -20.628 0.755 1.00 . A A . 29 LEU C 1 1
14 7859 1 1 29 LEU CA C 23.253 -20.514 1.752 1.00 . A A . 29 LEU CA 1 1
14 7860 1 1 29 LEU CB C 22.958 -19.392 2.752 1.00 . A A . 29 LEU CB 1 1
14 7861 1 1 29 LEU CD1 C 21.970 -18.841 4.977 1.00 . A A . 29 LEU CD1 1 1
14 7862 1 1 29 LEU CD2 C 20.942 -20.627 3.567 1.00 . A A . 29 LEU CD2 1 1
14 7863 1 1 29 LEU CG C 22.258 -19.967 3.984 1.00 . A A . 29 LEU CG 1 1
14 7864 1 1 29 LEU H H 24.716 -19.345 0.747 1.00 . A A . 29 LEU H 1 1
14 7865 1 1 29 LEU HA H 23.337 -21.443 2.289 1.00 . A A . 29 LEU HA 1 1
14 7866 1 1 29 LEU HB2 H 23.886 -18.928 3.053 1.00 . A A . 29 LEU HB2 1 1
14 7867 1 1 29 LEU HB3 H 22.320 -18.655 2.289 1.00 . A A . 29 LEU HB3 1 1
14 7868 1 1 29 LEU HD11 H 21.528 -18.005 4.455 1.00 . A A . 29 LEU HD11 1 1
14 7869 1 1 29 LEU HD12 H 22.893 -18.527 5.443 1.00 . A A . 29 LEU HD12 1 1
14 7870 1 1 29 LEU HD13 H 21.287 -19.196 5.735 1.00 . A A . 29 LEU HD13 1 1
14 7871 1 1 29 LEU HD21 H 20.259 -20.627 4.403 1.00 . A A . 29 LEU HD21 1 1
14 7872 1 1 29 LEU HD22 H 21.132 -21.644 3.257 1.00 . A A . 29 LEU HD22 1 1
14 7873 1 1 29 LEU HD23 H 20.506 -20.075 2.747 1.00 . A A . 29 LEU HD23 1 1
14 7874 1 1 29 LEU HG H 22.900 -20.700 4.451 1.00 . A A . 29 LEU HG 1 1
14 7875 1 1 29 LEU N N 24.519 -20.252 1.070 1.00 . A A . 29 LEU N 1 1
14 7876 1 1 29 LEU O O 21.218 -21.473 0.910 1.00 . A A . 29 LEU O 1 1
14 7877 1 1 30 GLN C C 21.117 -21.058 -2.114 1.00 . A A . 30 GLN C 1 1
14 7878 1 1 30 GLN CA C 21.048 -19.791 -1.267 1.00 . A A . 30 GLN CA 1 1
14 7879 1 1 30 GLN CB C 21.164 -18.559 -2.170 1.00 . A A . 30 GLN CB 1 1
14 7880 1 1 30 GLN CD C 19.710 -17.318 -3.804 1.00 . A A . 30 GLN CD 1 1
14 7881 1 1 30 GLN CG C 20.201 -18.693 -3.351 1.00 . A A . 30 GLN CG 1 1
14 7882 1 1 30 GLN H H 22.833 -19.118 -0.332 1.00 . A A . 30 GLN H 1 1
14 7883 1 1 30 GLN HA H 20.094 -19.761 -0.764 1.00 . A A . 30 GLN HA 1 1
14 7884 1 1 30 GLN HB2 H 20.917 -17.677 -1.599 1.00 . A A . 30 GLN HB2 1 1
14 7885 1 1 30 GLN HB3 H 22.171 -18.481 -2.544 1.00 . A A . 30 GLN HB3 1 1
14 7886 1 1 30 GLN HE21 H 21.129 -16.314 -2.841 1.00 . A A . 30 GLN HE21 1 1
14 7887 1 1 30 GLN HE22 H 20.026 -15.359 -3.707 1.00 . A A . 30 GLN HE22 1 1
14 7888 1 1 30 GLN HG2 H 20.714 -19.176 -4.171 1.00 . A A . 30 GLN HG2 1 1
14 7889 1 1 30 GLN HG3 H 19.354 -19.293 -3.056 1.00 . A A . 30 GLN HG3 1 1
14 7890 1 1 30 GLN N N 22.108 -19.773 -0.260 1.00 . A A . 30 GLN N 1 1
14 7891 1 1 30 GLN NE2 N 20.341 -16.242 -3.419 1.00 . A A . 30 GLN NE2 1 1
14 7892 1 1 30 GLN O O 20.118 -21.483 -2.693 1.00 . A A . 30 GLN O 1 1
14 7893 1 1 30 GLN OE1 O 18.724 -17.227 -4.534 1.00 . A A . 30 GLN OE1 1 1
14 7894 1 1 31 LYS C C 22.109 -24.112 -2.142 1.00 . A A . 31 LYS C 1 1
14 7895 1 1 31 LYS CA C 22.471 -22.881 -2.967 1.00 . A A . 31 LYS CA 1 1
14 7896 1 1 31 LYS CB C 23.920 -22.995 -3.446 1.00 . A A . 31 LYS CB 1 1
14 7897 1 1 31 LYS CD C 23.567 -21.033 -4.957 1.00 . A A . 31 LYS CD 1 1
14 7898 1 1 31 LYS CE C 24.254 -20.329 -6.130 1.00 . A A . 31 LYS CE 1 1
14 7899 1 1 31 LYS CG C 24.026 -22.492 -4.889 1.00 . A A . 31 LYS CG 1 1
14 7900 1 1 31 LYS H H 23.063 -21.284 -1.703 1.00 . A A . 31 LYS H 1 1
14 7901 1 1 31 LYS HA H 21.822 -22.838 -3.828 1.00 . A A . 31 LYS HA 1 1
14 7902 1 1 31 LYS HB2 H 24.557 -22.398 -2.810 1.00 . A A . 31 LYS HB2 1 1
14 7903 1 1 31 LYS HB3 H 24.234 -24.028 -3.403 1.00 . A A . 31 LYS HB3 1 1
14 7904 1 1 31 LYS HD2 H 22.496 -21.000 -5.096 1.00 . A A . 31 LYS HD2 1 1
14 7905 1 1 31 LYS HD3 H 23.824 -20.532 -4.035 1.00 . A A . 31 LYS HD3 1 1
14 7906 1 1 31 LYS HE2 H 25.325 -20.396 -6.016 1.00 . A A . 31 LYS HE2 1 1
14 7907 1 1 31 LYS HE3 H 23.960 -20.803 -7.054 1.00 . A A . 31 LYS HE3 1 1
14 7908 1 1 31 LYS HG2 H 25.052 -22.565 -5.218 1.00 . A A . 31 LYS HG2 1 1
14 7909 1 1 31 LYS HG3 H 23.399 -23.096 -5.530 1.00 . A A . 31 LYS HG3 1 1
14 7910 1 1 31 LYS HZ1 H 24.314 -18.416 -6.950 1.00 . A A . 31 LYS HZ1 1 1
14 7911 1 1 31 LYS HZ2 H 24.123 -18.441 -5.262 1.00 . A A . 31 LYS HZ2 1 1
14 7912 1 1 31 LYS HZ3 H 22.815 -18.830 -6.274 1.00 . A A . 31 LYS HZ3 1 1
14 7913 1 1 31 LYS N N 22.298 -21.664 -2.183 1.00 . A A . 31 LYS N 1 1
14 7914 1 1 31 LYS NZ N 23.845 -18.896 -6.156 1.00 . A A . 31 LYS NZ 1 1
14 7915 1 1 31 LYS O O 22.287 -25.245 -2.588 1.00 . A A . 31 LYS O 1 1
14 7916 1 1 32 LYS C C 19.735 -25.327 -0.256 1.00 . A A . 32 LYS C 1 1
14 7917 1 1 32 LYS CA C 21.209 -24.984 -0.062 1.00 . A A . 32 LYS CA 1 1
14 7918 1 1 32 LYS CB C 21.456 -24.602 1.400 1.00 . A A . 32 LYS CB 1 1
14 7919 1 1 32 LYS CD C 23.849 -25.407 1.465 1.00 . A A . 32 LYS CD 1 1
14 7920 1 1 32 LYS CE C 24.667 -25.296 0.177 1.00 . A A . 32 LYS CE 1 1
14 7921 1 1 32 LYS CG C 22.922 -24.188 1.589 1.00 . A A . 32 LYS CG 1 1
14 7922 1 1 32 LYS H H 21.473 -22.959 -0.633 1.00 . A A . 32 LYS H 1 1
14 7923 1 1 32 LYS HA H 21.804 -25.849 -0.305 1.00 . A A . 32 LYS HA 1 1
14 7924 1 1 32 LYS HB2 H 20.815 -23.774 1.664 1.00 . A A . 32 LYS HB2 1 1
14 7925 1 1 32 LYS HB3 H 21.231 -25.444 2.038 1.00 . A A . 32 LYS HB3 1 1
14 7926 1 1 32 LYS HD2 H 24.518 -25.433 2.313 1.00 . A A . 32 LYS HD2 1 1
14 7927 1 1 32 LYS HD3 H 23.266 -26.314 1.441 1.00 . A A . 32 LYS HD3 1 1
14 7928 1 1 32 LYS HE2 H 24.009 -25.079 -0.650 1.00 . A A . 32 LYS HE2 1 1
14 7929 1 1 32 LYS HE3 H 25.392 -24.501 0.279 1.00 . A A . 32 LYS HE3 1 1
14 7930 1 1 32 LYS HG2 H 23.186 -23.461 0.837 1.00 . A A . 32 LYS HG2 1 1
14 7931 1 1 32 LYS HG3 H 23.043 -23.749 2.568 1.00 . A A . 32 LYS HG3 1 1
14 7932 1 1 32 LYS HZ1 H 24.723 -27.376 0.095 1.00 . A A . 32 LYS HZ1 1 1
14 7933 1 1 32 LYS HZ2 H 26.189 -26.661 0.569 1.00 . A A . 32 LYS HZ2 1 1
14 7934 1 1 32 LYS HZ3 H 25.705 -26.612 -1.058 1.00 . A A . 32 LYS HZ3 1 1
14 7935 1 1 32 LYS N N 21.595 -23.882 -0.938 1.00 . A A . 32 LYS N 1 1
14 7936 1 1 32 LYS NZ N 25.375 -26.583 -0.073 1.00 . A A . 32 LYS NZ 1 1
14 7937 1 1 32 LYS O O 19.070 -24.609 -0.984 1.00 . A A . 32 LYS O 1 1
14 7938 1 1 32 LYS OXT O 19.295 -26.304 0.328 1.00 . A A . 32 LYS OXT 1 1
15 7939 1 1 1 LYS C C 19.486 13.927 -2.928 1.00 . A A . 1 LYS C 1 1
15 7940 1 1 1 LYS CA C 18.956 15.295 -2.513 1.00 . A A . 1 LYS CA 1 1
15 7941 1 1 1 LYS CB C 17.432 15.328 -2.651 1.00 . A A . 1 LYS CB 1 1
15 7942 1 1 1 LYS CD C 15.771 13.514 -2.199 1.00 . A A . 1 LYS CD 1 1
15 7943 1 1 1 LYS CE C 15.148 12.633 -1.116 1.00 . A A . 1 LYS CE 1 1
15 7944 1 1 1 LYS CG C 16.802 14.451 -1.566 1.00 . A A . 1 LYS CG 1 1
15 7945 1 1 1 LYS H1 H 18.977 16.452 -4.244 1.00 . A A . 1 LYS H1 1 1
15 7946 1 1 1 LYS H2 H 20.521 16.067 -3.649 1.00 . A A . 1 LYS H2 1 1
15 7947 1 1 1 LYS H3 H 19.579 17.248 -2.874 1.00 . A A . 1 LYS H3 1 1
15 7948 1 1 1 LYS HA H 19.227 15.487 -1.485 1.00 . A A . 1 LYS HA 1 1
15 7949 1 1 1 LYS HB2 H 17.082 16.344 -2.542 1.00 . A A . 1 LYS HB2 1 1
15 7950 1 1 1 LYS HB3 H 17.150 14.951 -3.623 1.00 . A A . 1 LYS HB3 1 1
15 7951 1 1 1 LYS HD2 H 15.000 14.101 -2.679 1.00 . A A . 1 LYS HD2 1 1
15 7952 1 1 1 LYS HD3 H 16.257 12.890 -2.934 1.00 . A A . 1 LYS HD3 1 1
15 7953 1 1 1 LYS HE2 H 15.503 12.950 -0.147 1.00 . A A . 1 LYS HE2 1 1
15 7954 1 1 1 LYS HE3 H 14.073 12.726 -1.152 1.00 . A A . 1 LYS HE3 1 1
15 7955 1 1 1 LYS HG2 H 17.572 13.867 -1.083 1.00 . A A . 1 LYS HG2 1 1
15 7956 1 1 1 LYS HG3 H 16.314 15.079 -0.836 1.00 . A A . 1 LYS HG3 1 1
15 7957 1 1 1 LYS HZ1 H 15.222 10.920 -2.296 1.00 . A A . 1 LYS HZ1 1 1
15 7958 1 1 1 LYS HZ2 H 15.080 10.610 -0.631 1.00 . A A . 1 LYS HZ2 1 1
15 7959 1 1 1 LYS HZ3 H 16.566 11.118 -1.279 1.00 . A A . 1 LYS HZ3 1 1
15 7960 1 1 1 LYS N N 19.553 16.345 -3.386 1.00 . A A . 1 LYS N 1 1
15 7961 1 1 1 LYS NZ N 15.533 11.213 -1.348 1.00 . A A . 1 LYS NZ 1 1
15 7962 1 1 1 LYS O O 18.726 13.059 -3.357 1.00 . A A . 1 LYS O 1 1
15 7963 1 1 2 LYS C C 20.861 11.341 -2.311 1.00 . A A . 2 LYS C 1 1
15 7964 1 1 2 LYS CA C 21.419 12.475 -3.165 1.00 . A A . 2 LYS CA 1 1
15 7965 1 1 2 LYS CB C 22.934 12.564 -2.974 1.00 . A A . 2 LYS CB 1 1
15 7966 1 1 2 LYS CD C 24.438 10.643 -2.435 1.00 . A A . 2 LYS CD 1 1
15 7967 1 1 2 LYS CE C 25.553 11.598 -2.003 1.00 . A A . 2 LYS CE 1 1
15 7968 1 1 2 LYS CG C 23.595 11.301 -3.529 1.00 . A A . 2 LYS CG 1 1
15 7969 1 1 2 LYS H H 21.353 14.471 -2.452 1.00 . A A . 2 LYS H 1 1
15 7970 1 1 2 LYS HA H 21.209 12.269 -4.204 1.00 . A A . 2 LYS HA 1 1
15 7971 1 1 2 LYS HB2 H 23.311 13.430 -3.499 1.00 . A A . 2 LYS HB2 1 1
15 7972 1 1 2 LYS HB3 H 23.160 12.653 -1.923 1.00 . A A . 2 LYS HB3 1 1
15 7973 1 1 2 LYS HD2 H 23.809 10.413 -1.587 1.00 . A A . 2 LYS HD2 1 1
15 7974 1 1 2 LYS HD3 H 24.875 9.732 -2.817 1.00 . A A . 2 LYS HD3 1 1
15 7975 1 1 2 LYS HE2 H 25.542 12.472 -2.637 1.00 . A A . 2 LYS HE2 1 1
15 7976 1 1 2 LYS HE3 H 25.393 11.895 -0.976 1.00 . A A . 2 LYS HE3 1 1
15 7977 1 1 2 LYS HG2 H 22.834 10.611 -3.862 1.00 . A A . 2 LYS HG2 1 1
15 7978 1 1 2 LYS HG3 H 24.231 11.563 -4.362 1.00 . A A . 2 LYS HG3 1 1
15 7979 1 1 2 LYS HZ1 H 27.530 11.302 -1.421 1.00 . A A . 2 LYS HZ1 1 1
15 7980 1 1 2 LYS HZ2 H 27.251 11.063 -3.081 1.00 . A A . 2 LYS HZ2 1 1
15 7981 1 1 2 LYS HZ3 H 26.747 9.895 -1.955 1.00 . A A . 2 LYS HZ3 1 1
15 7982 1 1 2 LYS N N 20.796 13.743 -2.800 1.00 . A A . 2 LYS N 1 1
15 7983 1 1 2 LYS NZ N 26.869 10.913 -2.124 1.00 . A A . 2 LYS NZ 1 1
15 7984 1 1 2 LYS O O 20.103 10.501 -2.795 1.00 . A A . 2 LYS O 1 1
15 7985 1 1 3 HIS C C 21.010 10.704 1.323 1.00 . A A . 3 HIS C 1 1
15 7986 1 1 3 HIS CA C 20.777 10.286 -0.126 1.00 . A A . 3 HIS CA 1 1
15 7987 1 1 3 HIS CB C 21.512 8.974 -0.404 1.00 . A A . 3 HIS CB 1 1
15 7988 1 1 3 HIS CD2 C 21.193 6.567 0.605 1.00 . A A . 3 HIS CD2 1 1
15 7989 1 1 3 HIS CE1 C 19.154 6.786 1.302 1.00 . A A . 3 HIS CE1 1 1
15 7990 1 1 3 HIS CG C 20.799 7.843 0.285 1.00 . A A . 3 HIS CG 1 1
15 7991 1 1 3 HIS H H 21.849 12.018 -0.707 1.00 . A A . 3 HIS H 1 1
15 7992 1 1 3 HIS HA H 19.718 10.133 -0.281 1.00 . A A . 3 HIS HA 1 1
15 7993 1 1 3 HIS HB2 H 21.531 8.791 -1.469 1.00 . A A . 3 HIS HB2 1 1
15 7994 1 1 3 HIS HB3 H 22.523 9.042 -0.031 1.00 . A A . 3 HIS HB3 1 1
15 7995 1 1 3 HIS HD2 H 22.165 6.145 0.393 1.00 . A A . 3 HIS HD2 1 1
15 7996 1 1 3 HIS HE1 H 18.193 6.587 1.750 1.00 . A A . 3 HIS HE1 1 1
15 7997 1 1 3 HIS HE2 H 20.153 4.983 1.584 1.00 . A A . 3 HIS HE2 1 1
15 7998 1 1 3 HIS N N 21.243 11.322 -1.039 1.00 . A A . 3 HIS N 1 1
15 7999 1 1 3 HIS ND1 N 19.494 7.960 0.740 1.00 . A A . 3 HIS ND1 1 1
15 8000 1 1 3 HIS NE2 N 20.153 5.903 1.246 1.00 . A A . 3 HIS NE2 1 1
15 8001 1 1 3 HIS O O 20.651 11.811 1.724 1.00 . A A . 3 HIS O 1 1
15 8002 1 1 4 THR C C 23.385 9.898 3.792 1.00 . A A . 4 THR C 1 1
15 8003 1 1 4 THR CA C 21.900 10.088 3.505 1.00 . A A . 4 THR CA 1 1
15 8004 1 1 4 THR CB C 21.080 9.157 4.403 1.00 . A A . 4 THR CB 1 1
15 8005 1 1 4 THR CG2 C 21.240 7.708 3.934 1.00 . A A . 4 THR CG2 1 1
15 8006 1 1 4 THR H H 21.879 8.944 1.719 1.00 . A A . 4 THR H 1 1
15 8007 1 1 4 THR HA H 21.631 11.109 3.724 1.00 . A A . 4 THR HA 1 1
15 8008 1 1 4 THR HB H 20.039 9.434 4.353 1.00 . A A . 4 THR HB 1 1
15 8009 1 1 4 THR HG1 H 20.786 9.515 6.293 1.00 . A A . 4 THR HG1 1 1
15 8010 1 1 4 THR HG21 H 21.966 7.665 3.136 1.00 . A A . 4 THR HG21 1 1
15 8011 1 1 4 THR HG22 H 20.290 7.341 3.577 1.00 . A A . 4 THR HG22 1 1
15 8012 1 1 4 THR HG23 H 21.574 7.097 4.759 1.00 . A A . 4 THR HG23 1 1
15 8013 1 1 4 THR N N 21.615 9.808 2.099 1.00 . A A . 4 THR N 1 1
15 8014 1 1 4 THR O O 24.223 10.645 3.286 1.00 . A A . 4 THR O 1 1
15 8015 1 1 4 THR OG1 O 21.537 9.274 5.743 1.00 . A A . 4 THR OG1 1 1
15 8016 1 1 5 ILE C C 25.508 7.266 4.351 1.00 . A A . 5 ILE C 1 1
15 8017 1 1 5 ILE CA C 25.087 8.602 4.949 1.00 . A A . 5 ILE CA 1 1
15 8018 1 1 5 ILE CB C 25.249 8.567 6.469 1.00 . A A . 5 ILE CB 1 1
15 8019 1 1 5 ILE CD1 C 24.565 6.912 8.200 1.00 . A A . 5 ILE CD1 1 1
15 8020 1 1 5 ILE CG1 C 24.061 7.837 7.096 1.00 . A A . 5 ILE CG1 1 1
15 8021 1 1 5 ILE CG2 C 25.306 9.998 7.008 1.00 . A A . 5 ILE CG2 1 1
15 8022 1 1 5 ILE H H 22.990 8.328 4.970 1.00 . A A . 5 ILE H 1 1
15 8023 1 1 5 ILE HA H 25.723 9.376 4.550 1.00 . A A . 5 ILE HA 1 1
15 8024 1 1 5 ILE HB H 26.164 8.053 6.720 1.00 . A A . 5 ILE HB 1 1
15 8025 1 1 5 ILE HD11 H 25.036 6.048 7.757 1.00 . A A . 5 ILE HD11 1 1
15 8026 1 1 5 ILE HD12 H 23.735 6.596 8.813 1.00 . A A . 5 ILE HD12 1 1
15 8027 1 1 5 ILE HD13 H 25.284 7.440 8.810 1.00 . A A . 5 ILE HD13 1 1
15 8028 1 1 5 ILE HG12 H 23.374 8.558 7.514 1.00 . A A . 5 ILE HG12 1 1
15 8029 1 1 5 ILE HG13 H 23.556 7.252 6.343 1.00 . A A . 5 ILE HG13 1 1
15 8030 1 1 5 ILE HG21 H 26.337 10.306 7.104 1.00 . A A . 5 ILE HG21 1 1
15 8031 1 1 5 ILE HG22 H 24.828 10.037 7.975 1.00 . A A . 5 ILE HG22 1 1
15 8032 1 1 5 ILE HG23 H 24.795 10.660 6.326 1.00 . A A . 5 ILE HG23 1 1
15 8033 1 1 5 ILE N N 23.702 8.892 4.602 1.00 . A A . 5 ILE N 1 1
15 8034 1 1 5 ILE O O 26.689 7.014 4.142 1.00 . A A . 5 ILE O 1 1
15 8035 1 1 6 TRP C C 25.847 5.249 2.365 1.00 . A A . 6 TRP C 1 1
15 8036 1 1 6 TRP CA C 24.816 5.114 3.483 1.00 . A A . 6 TRP CA 1 1
15 8037 1 1 6 TRP CB C 23.530 4.501 2.924 1.00 . A A . 6 TRP CB 1 1
15 8038 1 1 6 TRP CD1 C 22.757 2.110 3.175 1.00 . A A . 6 TRP CD1 1 1
15 8039 1 1 6 TRP CD2 C 23.163 3.096 5.156 1.00 . A A . 6 TRP CD2 1 1
15 8040 1 1 6 TRP CE2 C 22.739 1.776 5.439 1.00 . A A . 6 TRP CE2 1 1
15 8041 1 1 6 TRP CE3 C 23.483 3.936 6.238 1.00 . A A . 6 TRP CE3 1 1
15 8042 1 1 6 TRP CG C 23.165 3.283 3.711 1.00 . A A . 6 TRP CG 1 1
15 8043 1 1 6 TRP CH2 C 22.960 2.151 7.811 1.00 . A A . 6 TRP CH2 1 1
15 8044 1 1 6 TRP CZ2 C 22.638 1.304 6.749 1.00 . A A . 6 TRP CZ2 1 1
15 8045 1 1 6 TRP CZ3 C 23.382 3.465 7.558 1.00 . A A . 6 TRP CZ3 1 1
15 8046 1 1 6 TRP H H 23.600 6.671 4.247 1.00 . A A . 6 TRP H 1 1
15 8047 1 1 6 TRP HA H 25.211 4.464 4.247 1.00 . A A . 6 TRP HA 1 1
15 8048 1 1 6 TRP HB2 H 22.731 5.224 2.988 1.00 . A A . 6 TRP HB2 1 1
15 8049 1 1 6 TRP HB3 H 23.683 4.228 1.889 1.00 . A A . 6 TRP HB3 1 1
15 8050 1 1 6 TRP HD1 H 22.647 1.906 2.128 1.00 . A A . 6 TRP HD1 1 1
15 8051 1 1 6 TRP HE1 H 22.196 0.293 4.081 1.00 . A A . 6 TRP HE1 1 1
15 8052 1 1 6 TRP HE3 H 23.808 4.946 6.051 1.00 . A A . 6 TRP HE3 1 1
15 8053 1 1 6 TRP HH2 H 22.885 1.795 8.827 1.00 . A A . 6 TRP HH2 1 1
15 8054 1 1 6 TRP HZ2 H 22.314 0.294 6.934 1.00 . A A . 6 TRP HZ2 1 1
15 8055 1 1 6 TRP HZ3 H 23.631 4.117 8.381 1.00 . A A . 6 TRP HZ3 1 1
15 8056 1 1 6 TRP N N 24.529 6.417 4.067 1.00 . A A . 6 TRP N 1 1
15 8057 1 1 6 TRP NE1 N 22.505 1.214 4.199 1.00 . A A . 6 TRP NE1 1 1
15 8058 1 1 6 TRP O O 26.898 4.616 2.395 1.00 . A A . 6 TRP O 1 1
15 8059 1 1 7 GLU C C 27.812 6.752 0.737 1.00 . A A . 7 GLU C 1 1
15 8060 1 1 7 GLU CA C 26.443 6.277 0.254 1.00 . A A . 7 GLU CA 1 1
15 8061 1 1 7 GLU CB C 25.848 7.309 -0.700 1.00 . A A . 7 GLU CB 1 1
15 8062 1 1 7 GLU CD C 26.818 6.203 -2.725 1.00 . A A . 7 GLU CD 1 1
15 8063 1 1 7 GLU CG C 25.529 6.645 -2.041 1.00 . A A . 7 GLU CG 1 1
15 8064 1 1 7 GLU H H 24.682 6.553 1.400 1.00 . A A . 7 GLU H 1 1
15 8065 1 1 7 GLU HA H 26.564 5.343 -0.273 1.00 . A A . 7 GLU HA 1 1
15 8066 1 1 7 GLU HB2 H 24.940 7.707 -0.271 1.00 . A A . 7 GLU HB2 1 1
15 8067 1 1 7 GLU HB3 H 26.556 8.108 -0.855 1.00 . A A . 7 GLU HB3 1 1
15 8068 1 1 7 GLU HG2 H 24.898 5.785 -1.873 1.00 . A A . 7 GLU HG2 1 1
15 8069 1 1 7 GLU HG3 H 25.011 7.350 -2.675 1.00 . A A . 7 GLU HG3 1 1
15 8070 1 1 7 GLU N N 25.536 6.074 1.378 1.00 . A A . 7 GLU N 1 1
15 8071 1 1 7 GLU O O 28.769 6.797 -0.035 1.00 . A A . 7 GLU O 1 1
15 8072 1 1 7 GLU OE1 O 27.877 6.583 -2.253 1.00 . A A . 7 GLU OE1 1 1
15 8073 1 1 7 GLU OE2 O 26.728 5.490 -3.711 1.00 . A A . 7 GLU OE2 1 1
15 8074 1 1 8 VAL C C 29.830 6.472 3.403 1.00 . A A . 8 VAL C 1 1
15 8075 1 1 8 VAL CA C 29.157 7.575 2.587 1.00 . A A . 8 VAL CA 1 1
15 8076 1 1 8 VAL CB C 28.913 8.796 3.478 1.00 . A A . 8 VAL CB 1 1
15 8077 1 1 8 VAL CG1 C 30.241 9.508 3.739 1.00 . A A . 8 VAL CG1 1 1
15 8078 1 1 8 VAL CG2 C 27.952 9.758 2.774 1.00 . A A . 8 VAL CG2 1 1
15 8079 1 1 8 VAL H H 27.102 7.050 2.581 1.00 . A A . 8 VAL H 1 1
15 8080 1 1 8 VAL HA H 29.815 7.863 1.782 1.00 . A A . 8 VAL HA 1 1
15 8081 1 1 8 VAL HB H 28.487 8.479 4.418 1.00 . A A . 8 VAL HB 1 1
15 8082 1 1 8 VAL HG11 H 30.246 9.908 4.741 1.00 . A A . 8 VAL HG11 1 1
15 8083 1 1 8 VAL HG12 H 30.363 10.313 3.030 1.00 . A A . 8 VAL HG12 1 1
15 8084 1 1 8 VAL HG13 H 31.053 8.805 3.628 1.00 . A A . 8 VAL HG13 1 1
15 8085 1 1 8 VAL HG21 H 27.009 9.262 2.596 1.00 . A A . 8 VAL HG21 1 1
15 8086 1 1 8 VAL HG22 H 28.379 10.069 1.832 1.00 . A A . 8 VAL HG22 1 1
15 8087 1 1 8 VAL HG23 H 27.790 10.624 3.399 1.00 . A A . 8 VAL HG23 1 1
15 8088 1 1 8 VAL N N 27.896 7.106 2.015 1.00 . A A . 8 VAL N 1 1
15 8089 1 1 8 VAL O O 31.053 6.333 3.374 1.00 . A A . 8 VAL O 1 1
15 8090 1 1 9 ILE C C 29.126 3.266 4.349 1.00 . A A . 9 ILE C 1 1
15 8091 1 1 9 ILE CA C 29.547 4.605 4.941 1.00 . A A . 9 ILE CA 1 1
15 8092 1 1 9 ILE CB C 29.061 4.783 6.398 1.00 . A A . 9 ILE CB 1 1
15 8093 1 1 9 ILE CD1 C 27.617 2.846 7.195 1.00 . A A . 9 ILE CD1 1 1
15 8094 1 1 9 ILE CG1 C 29.033 3.442 7.167 1.00 . A A . 9 ILE CG1 1 1
15 8095 1 1 9 ILE CG2 C 27.676 5.430 6.407 1.00 . A A . 9 ILE CG2 1 1
15 8096 1 1 9 ILE H H 28.060 5.849 4.107 1.00 . A A . 9 ILE H 1 1
15 8097 1 1 9 ILE HA H 30.625 4.653 4.932 1.00 . A A . 9 ILE HA 1 1
15 8098 1 1 9 ILE HB H 29.744 5.452 6.898 1.00 . A A . 9 ILE HB 1 1
15 8099 1 1 9 ILE HD11 H 27.173 2.901 6.216 1.00 . A A . 9 ILE HD11 1 1
15 8100 1 1 9 ILE HD12 H 27.007 3.398 7.894 1.00 . A A . 9 ILE HD12 1 1
15 8101 1 1 9 ILE HD13 H 27.668 1.812 7.506 1.00 . A A . 9 ILE HD13 1 1
15 8102 1 1 9 ILE HG12 H 29.712 2.741 6.715 1.00 . A A . 9 ILE HG12 1 1
15 8103 1 1 9 ILE HG13 H 29.351 3.622 8.183 1.00 . A A . 9 ILE HG13 1 1
15 8104 1 1 9 ILE HG21 H 27.768 6.462 6.109 1.00 . A A . 9 ILE HG21 1 1
15 8105 1 1 9 ILE HG22 H 27.258 5.385 7.402 1.00 . A A . 9 ILE HG22 1 1
15 8106 1 1 9 ILE HG23 H 27.026 4.913 5.716 1.00 . A A . 9 ILE HG23 1 1
15 8107 1 1 9 ILE N N 29.024 5.692 4.125 1.00 . A A . 9 ILE N 1 1
15 8108 1 1 9 ILE O O 29.948 2.368 4.199 1.00 . A A . 9 ILE O 1 1
15 8109 1 1 10 ALA C C 27.922 1.718 2.014 1.00 . A A . 10 ALA C 1 1
15 8110 1 1 10 ALA CA C 27.358 1.903 3.413 1.00 . A A . 10 ALA CA 1 1
15 8111 1 1 10 ALA CB C 25.834 1.927 3.348 1.00 . A A . 10 ALA CB 1 1
15 8112 1 1 10 ALA H H 27.243 3.896 4.132 1.00 . A A . 10 ALA H 1 1
15 8113 1 1 10 ALA HA H 27.671 1.072 4.029 1.00 . A A . 10 ALA HA 1 1
15 8114 1 1 10 ALA HB1 H 25.517 2.696 2.658 1.00 . A A . 10 ALA HB1 1 1
15 8115 1 1 10 ALA HB2 H 25.437 2.135 4.329 1.00 . A A . 10 ALA HB2 1 1
15 8116 1 1 10 ALA HB3 H 25.475 0.968 3.009 1.00 . A A . 10 ALA HB3 1 1
15 8117 1 1 10 ALA N N 27.855 3.142 3.999 1.00 . A A . 10 ALA N 1 1
15 8118 1 1 10 ALA O O 28.713 0.808 1.771 1.00 . A A . 10 ALA O 1 1
15 8119 1 1 11 GLY C C 29.543 2.437 -0.249 1.00 . A A . 11 GLY C 1 1
15 8120 1 1 11 GLY CA C 28.025 2.514 -0.268 1.00 . A A . 11 GLY CA 1 1
15 8121 1 1 11 GLY H H 26.908 3.309 1.344 1.00 . A A . 11 GLY H 1 1
15 8122 1 1 11 GLY HA2 H 27.624 1.630 -0.744 1.00 . A A . 11 GLY HA2 1 1
15 8123 1 1 11 GLY HA3 H 27.720 3.389 -0.816 1.00 . A A . 11 GLY HA3 1 1
15 8124 1 1 11 GLY N N 27.527 2.593 1.096 1.00 . A A . 11 GLY N 1 1
15 8125 1 1 11 GLY O O 30.177 2.122 -1.256 1.00 . A A . 11 GLY O 1 1
15 8126 1 1 12 LEU C C 31.971 1.426 1.834 1.00 . A A . 12 LEU C 1 1
15 8127 1 1 12 LEU CA C 31.554 2.688 1.083 1.00 . A A . 12 LEU CA 1 1
15 8128 1 1 12 LEU CB C 32.026 3.924 1.851 1.00 . A A . 12 LEU CB 1 1
15 8129 1 1 12 LEU CD1 C 33.850 5.140 0.651 1.00 . A A . 12 LEU CD1 1 1
15 8130 1 1 12 LEU CD2 C 34.145 4.488 3.044 1.00 . A A . 12 LEU CD2 1 1
15 8131 1 1 12 LEU CG C 33.541 4.072 1.702 1.00 . A A . 12 LEU CG 1 1
15 8132 1 1 12 LEU H H 29.549 2.965 1.682 1.00 . A A . 12 LEU H 1 1
15 8133 1 1 12 LEU HA H 32.012 2.684 0.108 1.00 . A A . 12 LEU HA 1 1
15 8134 1 1 12 LEU HB2 H 31.537 4.803 1.453 1.00 . A A . 12 LEU HB2 1 1
15 8135 1 1 12 LEU HB3 H 31.778 3.816 2.896 1.00 . A A . 12 LEU HB3 1 1
15 8136 1 1 12 LEU HD11 H 34.881 5.054 0.341 1.00 . A A . 12 LEU HD11 1 1
15 8137 1 1 12 LEU HD12 H 33.683 6.120 1.075 1.00 . A A . 12 LEU HD12 1 1
15 8138 1 1 12 LEU HD13 H 33.204 5.004 -0.203 1.00 . A A . 12 LEU HD13 1 1
15 8139 1 1 12 LEU HD21 H 33.686 5.406 3.377 1.00 . A A . 12 LEU HD21 1 1
15 8140 1 1 12 LEU HD22 H 35.208 4.639 2.928 1.00 . A A . 12 LEU HD22 1 1
15 8141 1 1 12 LEU HD23 H 33.970 3.712 3.774 1.00 . A A . 12 LEU HD23 1 1
15 8142 1 1 12 LEU HG H 33.965 3.128 1.390 1.00 . A A . 12 LEU HG 1 1
15 8143 1 1 12 LEU N N 30.113 2.726 0.916 1.00 . A A . 12 LEU N 1 1
15 8144 1 1 12 LEU O O 33.098 0.954 1.684 1.00 . A A . 12 LEU O 1 1
15 8145 1 1 13 VAL C C 30.508 -1.499 2.898 1.00 . A A . 13 VAL C 1 1
15 8146 1 1 13 VAL CA C 31.342 -0.329 3.407 1.00 . A A . 13 VAL CA 1 1
15 8147 1 1 13 VAL CB C 31.055 -0.108 4.895 1.00 . A A . 13 VAL CB 1 1
15 8148 1 1 13 VAL CG1 C 31.270 -1.417 5.654 1.00 . A A . 13 VAL CG1 1 1
15 8149 1 1 13 VAL CG2 C 32.009 0.957 5.442 1.00 . A A . 13 VAL CG2 1 1
15 8150 1 1 13 VAL H H 30.171 1.307 2.720 1.00 . A A . 13 VAL H 1 1
15 8151 1 1 13 VAL HA H 32.383 -0.579 3.289 1.00 . A A . 13 VAL HA 1 1
15 8152 1 1 13 VAL HB H 30.032 0.216 5.022 1.00 . A A . 13 VAL HB 1 1
15 8153 1 1 13 VAL HG11 H 30.318 -1.909 5.801 1.00 . A A . 13 VAL HG11 1 1
15 8154 1 1 13 VAL HG12 H 31.718 -1.208 6.614 1.00 . A A . 13 VAL HG12 1 1
15 8155 1 1 13 VAL HG13 H 31.923 -2.062 5.084 1.00 . A A . 13 VAL HG13 1 1
15 8156 1 1 13 VAL HG21 H 31.586 1.394 6.334 1.00 . A A . 13 VAL HG21 1 1
15 8157 1 1 13 VAL HG22 H 32.156 1.726 4.699 1.00 . A A . 13 VAL HG22 1 1
15 8158 1 1 13 VAL HG23 H 32.958 0.501 5.681 1.00 . A A . 13 VAL HG23 1 1
15 8159 1 1 13 VAL N N 31.054 0.884 2.640 1.00 . A A . 13 VAL N 1 1
15 8160 1 1 13 VAL O O 31.044 -2.556 2.574 1.00 . A A . 13 VAL O 1 1
15 8161 1 1 14 ALA C C 28.911 -3.027 1.118 1.00 . A A . 14 ALA C 1 1
15 8162 1 1 14 ALA CA C 28.313 -2.363 2.352 1.00 . A A . 14 ALA CA 1 1
15 8163 1 1 14 ALA CB C 26.937 -1.786 2.014 1.00 . A A . 14 ALA CB 1 1
15 8164 1 1 14 ALA H H 28.817 -0.444 3.099 1.00 . A A . 14 ALA H 1 1
15 8165 1 1 14 ALA HA H 28.202 -3.105 3.130 1.00 . A A . 14 ALA HA 1 1
15 8166 1 1 14 ALA HB1 H 26.285 -2.581 1.683 1.00 . A A . 14 ALA HB1 1 1
15 8167 1 1 14 ALA HB2 H 27.038 -1.050 1.229 1.00 . A A . 14 ALA HB2 1 1
15 8168 1 1 14 ALA HB3 H 26.517 -1.319 2.893 1.00 . A A . 14 ALA HB3 1 1
15 8169 1 1 14 ALA N N 29.195 -1.306 2.828 1.00 . A A . 14 ALA N 1 1
15 8170 1 1 14 ALA O O 28.975 -4.253 1.031 1.00 . A A . 14 ALA O 1 1
15 8171 1 1 15 LEU C C 31.237 -3.496 -0.696 1.00 . A A . 15 LEU C 1 1
15 8172 1 1 15 LEU CA C 29.967 -2.735 -1.045 1.00 . A A . 15 LEU CA 1 1
15 8173 1 1 15 LEU CB C 30.293 -1.589 -2.004 1.00 . A A . 15 LEU CB 1 1
15 8174 1 1 15 LEU CD1 C 29.347 0.405 -3.185 1.00 . A A . 15 LEU CD1 1 1
15 8175 1 1 15 LEU CD2 C 27.955 -1.649 -2.899 1.00 . A A . 15 LEU CD2 1 1
15 8176 1 1 15 LEU CG C 29.028 -0.766 -2.253 1.00 . A A . 15 LEU CG 1 1
15 8177 1 1 15 LEU H H 29.293 -1.242 0.298 1.00 . A A . 15 LEU H 1 1
15 8178 1 1 15 LEU HA H 29.274 -3.410 -1.521 1.00 . A A . 15 LEU HA 1 1
15 8179 1 1 15 LEU HB2 H 31.053 -0.959 -1.563 1.00 . A A . 15 LEU HB2 1 1
15 8180 1 1 15 LEU HB3 H 30.654 -1.990 -2.939 1.00 . A A . 15 LEU HB3 1 1
15 8181 1 1 15 LEU HD11 H 28.740 1.256 -2.914 1.00 . A A . 15 LEU HD11 1 1
15 8182 1 1 15 LEU HD12 H 29.132 0.122 -4.204 1.00 . A A . 15 LEU HD12 1 1
15 8183 1 1 15 LEU HD13 H 30.391 0.665 -3.096 1.00 . A A . 15 LEU HD13 1 1
15 8184 1 1 15 LEU HD21 H 27.291 -1.035 -3.489 1.00 . A A . 15 LEU HD21 1 1
15 8185 1 1 15 LEU HD22 H 27.390 -2.152 -2.126 1.00 . A A . 15 LEU HD22 1 1
15 8186 1 1 15 LEU HD23 H 28.427 -2.383 -3.535 1.00 . A A . 15 LEU HD23 1 1
15 8187 1 1 15 LEU HG H 28.661 -0.388 -1.311 1.00 . A A . 15 LEU HG 1 1
15 8188 1 1 15 LEU N N 29.361 -2.211 0.171 1.00 . A A . 15 LEU N 1 1
15 8189 1 1 15 LEU O O 31.606 -4.461 -1.364 1.00 . A A . 15 LEU O 1 1
15 8190 1 1 16 LEU C C 32.809 -4.673 1.950 1.00 . A A . 16 LEU C 1 1
15 8191 1 1 16 LEU CA C 33.117 -3.688 0.827 1.00 . A A . 16 LEU CA 1 1
15 8192 1 1 16 LEU CB C 34.094 -2.627 1.325 1.00 . A A . 16 LEU CB 1 1
15 8193 1 1 16 LEU CD1 C 35.207 -0.466 0.747 1.00 . A A . 16 LEU CD1 1 1
15 8194 1 1 16 LEU CD2 C 34.410 -1.990 -1.066 1.00 . A A . 16 LEU CD2 1 1
15 8195 1 1 16 LEU CG C 34.118 -1.461 0.340 1.00 . A A . 16 LEU CG 1 1
15 8196 1 1 16 LEU H H 31.538 -2.280 0.859 1.00 . A A . 16 LEU H 1 1
15 8197 1 1 16 LEU HA H 33.566 -4.220 0.004 1.00 . A A . 16 LEU HA 1 1
15 8198 1 1 16 LEU HB2 H 33.776 -2.274 2.296 1.00 . A A . 16 LEU HB2 1 1
15 8199 1 1 16 LEU HB3 H 35.083 -3.054 1.401 1.00 . A A . 16 LEU HB3 1 1
15 8200 1 1 16 LEU HD11 H 34.985 0.504 0.326 1.00 . A A . 16 LEU HD11 1 1
15 8201 1 1 16 LEU HD12 H 36.163 -0.809 0.378 1.00 . A A . 16 LEU HD12 1 1
15 8202 1 1 16 LEU HD13 H 35.242 -0.391 1.823 1.00 . A A . 16 LEU HD13 1 1
15 8203 1 1 16 LEU HD21 H 34.758 -1.180 -1.691 1.00 . A A . 16 LEU HD21 1 1
15 8204 1 1 16 LEU HD22 H 33.506 -2.407 -1.486 1.00 . A A . 16 LEU HD22 1 1
15 8205 1 1 16 LEU HD23 H 35.170 -2.755 -1.012 1.00 . A A . 16 LEU HD23 1 1
15 8206 1 1 16 LEU HG H 33.159 -0.966 0.346 1.00 . A A . 16 LEU HG 1 1
15 8207 1 1 16 LEU N N 31.892 -3.052 0.368 1.00 . A A . 16 LEU N 1 1
15 8208 1 1 16 LEU O O 33.717 -5.219 2.579 1.00 . A A . 16 LEU O 1 1
15 8209 1 1 17 THR C C 29.866 -6.597 2.799 1.00 . A A . 17 THR C 1 1
15 8210 1 1 17 THR CA C 31.097 -5.813 3.243 1.00 . A A . 17 THR CA 1 1
15 8211 1 1 17 THR CB C 30.777 -5.035 4.520 1.00 . A A . 17 THR CB 1 1
15 8212 1 1 17 THR CG2 C 30.055 -5.949 5.512 1.00 . A A . 17 THR CG2 1 1
15 8213 1 1 17 THR H H 30.846 -4.429 1.660 1.00 . A A . 17 THR H 1 1
15 8214 1 1 17 THR HA H 31.896 -6.506 3.448 1.00 . A A . 17 THR HA 1 1
15 8215 1 1 17 THR HB H 30.141 -4.196 4.282 1.00 . A A . 17 THR HB 1 1
15 8216 1 1 17 THR HG1 H 31.758 -3.967 5.816 1.00 . A A . 17 THR HG1 1 1
15 8217 1 1 17 THR HG21 H 30.498 -6.933 5.483 1.00 . A A . 17 THR HG21 1 1
15 8218 1 1 17 THR HG22 H 29.010 -6.017 5.243 1.00 . A A . 17 THR HG22 1 1
15 8219 1 1 17 THR HG23 H 30.144 -5.542 6.508 1.00 . A A . 17 THR HG23 1 1
15 8220 1 1 17 THR N N 31.522 -4.895 2.194 1.00 . A A . 17 THR N 1 1
15 8221 1 1 17 THR O O 29.950 -7.786 2.496 1.00 . A A . 17 THR O 1 1
15 8222 1 1 17 THR OG1 O 31.986 -4.564 5.101 1.00 . A A . 17 THR OG1 1 1
15 8223 1 1 18 PHE C C 27.697 -7.385 1.088 1.00 . A A . 18 PHE C 1 1
15 8224 1 1 18 PHE CA C 27.482 -6.562 2.353 1.00 . A A . 18 PHE CA 1 1
15 8225 1 1 18 PHE CB C 26.406 -5.504 2.102 1.00 . A A . 18 PHE CB 1 1
15 8226 1 1 18 PHE CD1 C 24.628 -6.583 3.522 1.00 . A A . 18 PHE CD1 1 1
15 8227 1 1 18 PHE CD2 C 24.191 -6.258 1.159 1.00 . A A . 18 PHE CD2 1 1
15 8228 1 1 18 PHE CE1 C 23.364 -7.167 3.675 1.00 . A A . 18 PHE CE1 1 1
15 8229 1 1 18 PHE CE2 C 22.927 -6.840 1.312 1.00 . A A . 18 PHE CE2 1 1
15 8230 1 1 18 PHE CG C 25.041 -6.130 2.263 1.00 . A A . 18 PHE CG 1 1
15 8231 1 1 18 PHE CZ C 22.512 -7.294 2.571 1.00 . A A . 18 PHE CZ 1 1
15 8232 1 1 18 PHE H H 28.717 -4.972 3.014 1.00 . A A . 18 PHE H 1 1
15 8233 1 1 18 PHE HA H 27.148 -7.216 3.145 1.00 . A A . 18 PHE HA 1 1
15 8234 1 1 18 PHE HB2 H 26.519 -4.700 2.814 1.00 . A A . 18 PHE HB2 1 1
15 8235 1 1 18 PHE HB3 H 26.508 -5.113 1.101 1.00 . A A . 18 PHE HB3 1 1
15 8236 1 1 18 PHE HD1 H 25.284 -6.485 4.373 1.00 . A A . 18 PHE HD1 1 1
15 8237 1 1 18 PHE HD2 H 24.507 -5.908 0.188 1.00 . A A . 18 PHE HD2 1 1
15 8238 1 1 18 PHE HE1 H 23.046 -7.516 4.645 1.00 . A A . 18 PHE HE1 1 1
15 8239 1 1 18 PHE HE2 H 22.270 -6.938 0.461 1.00 . A A . 18 PHE HE2 1 1
15 8240 1 1 18 PHE HZ H 21.539 -7.744 2.689 1.00 . A A . 18 PHE HZ 1 1
15 8241 1 1 18 PHE N N 28.724 -5.920 2.763 1.00 . A A . 18 PHE N 1 1
15 8242 1 1 18 PHE O O 27.299 -8.548 1.020 1.00 . A A . 18 PHE O 1 1
15 8243 1 1 19 LEU C C 29.697 -8.501 -0.999 1.00 . A A . 19 LEU C 1 1
15 8244 1 1 19 LEU CA C 28.592 -7.463 -1.173 1.00 . A A . 19 LEU CA 1 1
15 8245 1 1 19 LEU CB C 29.014 -6.448 -2.239 1.00 . A A . 19 LEU CB 1 1
15 8246 1 1 19 LEU CD1 C 26.975 -6.753 -3.692 1.00 . A A . 19 LEU CD1 1 1
15 8247 1 1 19 LEU CD2 C 26.888 -5.245 -1.702 1.00 . A A . 19 LEU CD2 1 1
15 8248 1 1 19 LEU CG C 27.776 -5.763 -2.835 1.00 . A A . 19 LEU CG 1 1
15 8249 1 1 19 LEU H H 28.622 -5.849 0.202 1.00 . A A . 19 LEU H 1 1
15 8250 1 1 19 LEU HA H 27.692 -7.964 -1.498 1.00 . A A . 19 LEU HA 1 1
15 8251 1 1 19 LEU HB2 H 29.649 -5.703 -1.785 1.00 . A A . 19 LEU HB2 1 1
15 8252 1 1 19 LEU HB3 H 29.561 -6.952 -3.022 1.00 . A A . 19 LEU HB3 1 1
15 8253 1 1 19 LEU HD11 H 27.529 -7.673 -3.807 1.00 . A A . 19 LEU HD11 1 1
15 8254 1 1 19 LEU HD12 H 26.792 -6.320 -4.663 1.00 . A A . 19 LEU HD12 1 1
15 8255 1 1 19 LEU HD13 H 26.031 -6.962 -3.209 1.00 . A A . 19 LEU HD13 1 1
15 8256 1 1 19 LEU HD21 H 26.186 -4.525 -2.096 1.00 . A A . 19 LEU HD21 1 1
15 8257 1 1 19 LEU HD22 H 27.503 -4.773 -0.954 1.00 . A A . 19 LEU HD22 1 1
15 8258 1 1 19 LEU HD23 H 26.349 -6.068 -1.260 1.00 . A A . 19 LEU HD23 1 1
15 8259 1 1 19 LEU HG H 28.091 -4.933 -3.451 1.00 . A A . 19 LEU HG 1 1
15 8260 1 1 19 LEU N N 28.327 -6.777 0.090 1.00 . A A . 19 LEU N 1 1
15 8261 1 1 19 LEU O O 29.546 -9.653 -1.400 1.00 . A A . 19 LEU O 1 1
15 8262 1 1 20 ALA C C 31.449 -10.329 0.359 1.00 . A A . 20 ALA C 1 1
15 8263 1 1 20 ALA CA C 31.930 -8.989 -0.191 1.00 . A A . 20 ALA CA 1 1
15 8264 1 1 20 ALA CB C 32.929 -8.363 0.783 1.00 . A A . 20 ALA CB 1 1
15 8265 1 1 20 ALA H H 30.876 -7.153 -0.107 1.00 . A A . 20 ALA H 1 1
15 8266 1 1 20 ALA HA H 32.427 -9.158 -1.136 1.00 . A A . 20 ALA HA 1 1
15 8267 1 1 20 ALA HB1 H 33.801 -8.029 0.241 1.00 . A A . 20 ALA HB1 1 1
15 8268 1 1 20 ALA HB2 H 33.222 -9.098 1.520 1.00 . A A . 20 ALA HB2 1 1
15 8269 1 1 20 ALA HB3 H 32.469 -7.521 1.279 1.00 . A A . 20 ALA HB3 1 1
15 8270 1 1 20 ALA N N 30.808 -8.084 -0.405 1.00 . A A . 20 ALA N 1 1
15 8271 1 1 20 ALA O O 31.744 -11.384 -0.202 1.00 . A A . 20 ALA O 1 1
15 8272 1 1 21 PHE C C 28.923 -11.956 1.381 1.00 . A A . 21 PHE C 1 1
15 8273 1 1 21 PHE CA C 30.196 -11.496 2.082 1.00 . A A . 21 PHE CA 1 1
15 8274 1 1 21 PHE CB C 29.906 -11.243 3.563 1.00 . A A . 21 PHE CB 1 1
15 8275 1 1 21 PHE CD1 C 31.982 -9.910 4.077 1.00 . A A . 21 PHE CD1 1 1
15 8276 1 1 21 PHE CD2 C 31.646 -12.026 5.213 1.00 . A A . 21 PHE CD2 1 1
15 8277 1 1 21 PHE CE1 C 33.191 -9.736 4.761 1.00 . A A . 21 PHE CE1 1 1
15 8278 1 1 21 PHE CE2 C 32.855 -11.852 5.895 1.00 . A A . 21 PHE CE2 1 1
15 8279 1 1 21 PHE CG C 31.209 -11.055 4.304 1.00 . A A . 21 PHE CG 1 1
15 8280 1 1 21 PHE CZ C 33.628 -10.707 5.669 1.00 . A A . 21 PHE CZ 1 1
15 8281 1 1 21 PHE H H 30.507 -9.413 1.870 1.00 . A A . 21 PHE H 1 1
15 8282 1 1 21 PHE HA H 30.941 -12.271 2.002 1.00 . A A . 21 PHE HA 1 1
15 8283 1 1 21 PHE HB2 H 29.301 -10.353 3.665 1.00 . A A . 21 PHE HB2 1 1
15 8284 1 1 21 PHE HB3 H 29.376 -12.089 3.975 1.00 . A A . 21 PHE HB3 1 1
15 8285 1 1 21 PHE HD1 H 31.645 -9.161 3.378 1.00 . A A . 21 PHE HD1 1 1
15 8286 1 1 21 PHE HD2 H 31.050 -12.910 5.386 1.00 . A A . 21 PHE HD2 1 1
15 8287 1 1 21 PHE HE1 H 33.787 -8.852 4.587 1.00 . A A . 21 PHE HE1 1 1
15 8288 1 1 21 PHE HE2 H 33.192 -12.601 6.595 1.00 . A A . 21 PHE HE2 1 1
15 8289 1 1 21 PHE HZ H 34.559 -10.572 6.196 1.00 . A A . 21 PHE HZ 1 1
15 8290 1 1 21 PHE N N 30.709 -10.280 1.464 1.00 . A A . 21 PHE N 1 1
15 8291 1 1 21 PHE O O 28.678 -13.155 1.243 1.00 . A A . 21 PHE O 1 1
15 8292 1 1 22 GLY C C 27.139 -12.205 -0.958 1.00 . A A . 22 GLY C 1 1
15 8293 1 1 22 GLY CA C 26.873 -11.319 0.250 1.00 . A A . 22 GLY CA 1 1
15 8294 1 1 22 GLY H H 28.363 -10.059 1.074 1.00 . A A . 22 GLY H 1 1
15 8295 1 1 22 GLY HA2 H 26.210 -11.834 0.932 1.00 . A A . 22 GLY HA2 1 1
15 8296 1 1 22 GLY HA3 H 26.404 -10.407 -0.081 1.00 . A A . 22 GLY HA3 1 1
15 8297 1 1 22 GLY N N 28.116 -10.998 0.938 1.00 . A A . 22 GLY N 1 1
15 8298 1 1 22 GLY O O 26.434 -13.189 -1.187 1.00 . A A . 22 GLY O 1 1
15 8299 1 1 23 PHE C C 28.725 -14.084 -2.532 1.00 . A A . 23 PHE C 1 1
15 8300 1 1 23 PHE CA C 28.507 -12.628 -2.910 1.00 . A A . 23 PHE CA 1 1
15 8301 1 1 23 PHE CB C 29.776 -12.069 -3.558 1.00 . A A . 23 PHE CB 1 1
15 8302 1 1 23 PHE CD1 C 28.898 -12.238 -5.912 1.00 . A A . 23 PHE CD1 1 1
15 8303 1 1 23 PHE CD2 C 29.615 -10.072 -5.090 1.00 . A A . 23 PHE CD2 1 1
15 8304 1 1 23 PHE CE1 C 28.565 -11.660 -7.143 1.00 . A A . 23 PHE CE1 1 1
15 8305 1 1 23 PHE CE2 C 29.282 -9.495 -6.321 1.00 . A A . 23 PHE CE2 1 1
15 8306 1 1 23 PHE CG C 29.422 -11.444 -4.886 1.00 . A A . 23 PHE CG 1 1
15 8307 1 1 23 PHE CZ C 28.758 -10.289 -7.347 1.00 . A A . 23 PHE CZ 1 1
15 8308 1 1 23 PHE H H 28.688 -11.062 -1.497 1.00 . A A . 23 PHE H 1 1
15 8309 1 1 23 PHE HA H 27.696 -12.565 -3.616 1.00 . A A . 23 PHE HA 1 1
15 8310 1 1 23 PHE HB2 H 30.215 -11.326 -2.910 1.00 . A A . 23 PHE HB2 1 1
15 8311 1 1 23 PHE HB3 H 30.482 -12.871 -3.716 1.00 . A A . 23 PHE HB3 1 1
15 8312 1 1 23 PHE HD1 H 28.748 -13.296 -5.754 1.00 . A A . 23 PHE HD1 1 1
15 8313 1 1 23 PHE HD2 H 30.020 -9.459 -4.298 1.00 . A A . 23 PHE HD2 1 1
15 8314 1 1 23 PHE HE1 H 28.160 -12.273 -7.935 1.00 . A A . 23 PHE HE1 1 1
15 8315 1 1 23 PHE HE2 H 29.433 -8.437 -6.478 1.00 . A A . 23 PHE HE2 1 1
15 8316 1 1 23 PHE HZ H 28.501 -9.844 -8.296 1.00 . A A . 23 PHE HZ 1 1
15 8317 1 1 23 PHE N N 28.161 -11.852 -1.728 1.00 . A A . 23 PHE N 1 1
15 8318 1 1 23 PHE O O 28.719 -14.967 -3.389 1.00 . A A . 23 PHE O 1 1
15 8319 1 1 24 TRP C C 27.881 -16.179 -0.032 1.00 . A A . 24 TRP C 1 1
15 8320 1 1 24 TRP CA C 29.127 -15.675 -0.749 1.00 . A A . 24 TRP CA 1 1
15 8321 1 1 24 TRP CB C 30.311 -15.709 0.213 1.00 . A A . 24 TRP CB 1 1
15 8322 1 1 24 TRP CD1 C 30.458 -18.229 0.235 1.00 . A A . 24 TRP CD1 1 1
15 8323 1 1 24 TRP CD2 C 30.269 -17.356 2.300 1.00 . A A . 24 TRP CD2 1 1
15 8324 1 1 24 TRP CE2 C 30.337 -18.761 2.458 1.00 . A A . 24 TRP CE2 1 1
15 8325 1 1 24 TRP CE3 C 30.148 -16.565 3.456 1.00 . A A . 24 TRP CE3 1 1
15 8326 1 1 24 TRP CG C 30.347 -17.045 0.878 1.00 . A A . 24 TRP CG 1 1
15 8327 1 1 24 TRP CH2 C 30.165 -18.557 4.856 1.00 . A A . 24 TRP CH2 1 1
15 8328 1 1 24 TRP CZ2 C 30.286 -19.359 3.717 1.00 . A A . 24 TRP CZ2 1 1
15 8329 1 1 24 TRP CZ3 C 30.096 -17.164 4.725 1.00 . A A . 24 TRP CZ3 1 1
15 8330 1 1 24 TRP H H 28.907 -13.581 -0.606 1.00 . A A . 24 TRP H 1 1
15 8331 1 1 24 TRP HA H 29.336 -16.326 -1.582 1.00 . A A . 24 TRP HA 1 1
15 8332 1 1 24 TRP HB2 H 31.228 -15.553 -0.337 1.00 . A A . 24 TRP HB2 1 1
15 8333 1 1 24 TRP HB3 H 30.197 -14.936 0.957 1.00 . A A . 24 TRP HB3 1 1
15 8334 1 1 24 TRP HD1 H 30.534 -18.352 -0.830 1.00 . A A . 24 TRP HD1 1 1
15 8335 1 1 24 TRP HE1 H 30.517 -20.204 0.967 1.00 . A A . 24 TRP HE1 1 1
15 8336 1 1 24 TRP HE3 H 30.094 -15.492 3.359 1.00 . A A . 24 TRP HE3 1 1
15 8337 1 1 24 TRP HH2 H 30.124 -19.013 5.833 1.00 . A A . 24 TRP HH2 1 1
15 8338 1 1 24 TRP HZ2 H 30.340 -20.433 3.809 1.00 . A A . 24 TRP HZ2 1 1
15 8339 1 1 24 TRP HZ3 H 30.001 -16.546 5.606 1.00 . A A . 24 TRP HZ3 1 1
15 8340 1 1 24 TRP N N 28.915 -14.325 -1.241 1.00 . A A . 24 TRP N 1 1
15 8341 1 1 24 TRP NE1 N 30.451 -19.248 1.171 1.00 . A A . 24 TRP NE1 1 1
15 8342 1 1 24 TRP O O 27.141 -16.997 -0.577 1.00 . A A . 24 TRP O 1 1
15 8343 1 1 25 LEU C C 25.379 -16.623 1.180 1.00 . A A . 25 LEU C 1 1
15 8344 1 1 25 LEU CA C 26.525 -16.069 2.017 1.00 . A A . 25 LEU CA 1 1
15 8345 1 1 25 LEU CB C 26.031 -14.865 2.821 1.00 . A A . 25 LEU CB 1 1
15 8346 1 1 25 LEU CD1 C 26.637 -13.463 4.798 1.00 . A A . 25 LEU CD1 1 1
15 8347 1 1 25 LEU CD2 C 25.961 -15.846 5.125 1.00 . A A . 25 LEU CD2 1 1
15 8348 1 1 25 LEU CG C 26.695 -14.869 4.198 1.00 . A A . 25 LEU CG 1 1
15 8349 1 1 25 LEU H H 28.315 -15.030 1.550 1.00 . A A . 25 LEU H 1 1
15 8350 1 1 25 LEU HA H 26.845 -16.834 2.709 1.00 . A A . 25 LEU HA 1 1
15 8351 1 1 25 LEU HB2 H 26.288 -13.955 2.298 1.00 . A A . 25 LEU HB2 1 1
15 8352 1 1 25 LEU HB3 H 24.959 -14.923 2.938 1.00 . A A . 25 LEU HB3 1 1
15 8353 1 1 25 LEU HD11 H 25.606 -13.165 4.919 1.00 . A A . 25 LEU HD11 1 1
15 8354 1 1 25 LEU HD12 H 27.136 -12.769 4.137 1.00 . A A . 25 LEU HD12 1 1
15 8355 1 1 25 LEU HD13 H 27.129 -13.460 5.759 1.00 . A A . 25 LEU HD13 1 1
15 8356 1 1 25 LEU HD21 H 25.276 -15.296 5.755 1.00 . A A . 25 LEU HD21 1 1
15 8357 1 1 25 LEU HD22 H 26.682 -16.363 5.742 1.00 . A A . 25 LEU HD22 1 1
15 8358 1 1 25 LEU HD23 H 25.412 -16.563 4.534 1.00 . A A . 25 LEU HD23 1 1
15 8359 1 1 25 LEU HG H 27.726 -15.174 4.096 1.00 . A A . 25 LEU HG 1 1
15 8360 1 1 25 LEU N N 27.673 -15.679 1.190 1.00 . A A . 25 LEU N 1 1
15 8361 1 1 25 LEU O O 24.951 -17.760 1.376 1.00 . A A . 25 LEU O 1 1
15 8362 1 1 26 PHE C C 24.276 -17.291 -1.628 1.00 . A A . 26 PHE C 1 1
15 8363 1 1 26 PHE CA C 23.791 -16.262 -0.610 1.00 . A A . 26 PHE CA 1 1
15 8364 1 1 26 PHE CB C 23.190 -15.059 -1.342 1.00 . A A . 26 PHE CB 1 1
15 8365 1 1 26 PHE CD1 C 22.447 -14.016 0.827 1.00 . A A . 26 PHE CD1 1 1
15 8366 1 1 26 PHE CD2 C 23.704 -12.664 -0.746 1.00 . A A . 26 PHE CD2 1 1
15 8367 1 1 26 PHE CE1 C 22.375 -12.927 1.704 1.00 . A A . 26 PHE CE1 1 1
15 8368 1 1 26 PHE CE2 C 23.632 -11.576 0.130 1.00 . A A . 26 PHE CE2 1 1
15 8369 1 1 26 PHE CG C 23.111 -13.885 -0.398 1.00 . A A . 26 PHE CG 1 1
15 8370 1 1 26 PHE CZ C 22.967 -11.708 1.356 1.00 . A A . 26 PHE CZ 1 1
15 8371 1 1 26 PHE H H 25.261 -14.923 0.127 1.00 . A A . 26 PHE H 1 1
15 8372 1 1 26 PHE HA H 23.028 -16.714 0.004 1.00 . A A . 26 PHE HA 1 1
15 8373 1 1 26 PHE HB2 H 23.813 -14.804 -2.186 1.00 . A A . 26 PHE HB2 1 1
15 8374 1 1 26 PHE HB3 H 22.198 -15.305 -1.690 1.00 . A A . 26 PHE HB3 1 1
15 8375 1 1 26 PHE HD1 H 21.989 -14.954 1.097 1.00 . A A . 26 PHE HD1 1 1
15 8376 1 1 26 PHE HD2 H 24.217 -12.563 -1.691 1.00 . A A . 26 PHE HD2 1 1
15 8377 1 1 26 PHE HE1 H 21.861 -13.028 2.648 1.00 . A A . 26 PHE HE1 1 1
15 8378 1 1 26 PHE HE2 H 24.086 -10.635 -0.138 1.00 . A A . 26 PHE HE2 1 1
15 8379 1 1 26 PHE HZ H 22.914 -10.870 2.032 1.00 . A A . 26 PHE HZ 1 1
15 8380 1 1 26 PHE N N 24.886 -15.823 0.245 1.00 . A A . 26 PHE N 1 1
15 8381 1 1 26 PHE O O 23.833 -18.439 -1.627 1.00 . A A . 26 PHE O 1 1
15 8382 1 1 27 LYS C C 26.204 -19.078 -2.946 1.00 . A A . 27 LYS C 1 1
15 8383 1 1 27 LYS CA C 25.705 -17.754 -3.534 1.00 . A A . 27 LYS CA 1 1
15 8384 1 1 27 LYS CB C 26.855 -17.071 -4.284 1.00 . A A . 27 LYS CB 1 1
15 8385 1 1 27 LYS CD C 25.153 -15.570 -5.353 1.00 . A A . 27 LYS CD 1 1
15 8386 1 1 27 LYS CE C 25.014 -14.224 -6.070 1.00 . A A . 27 LYS CE 1 1
15 8387 1 1 27 LYS CG C 26.487 -15.617 -4.606 1.00 . A A . 27 LYS CG 1 1
15 8388 1 1 27 LYS H H 25.490 -15.942 -2.457 1.00 . A A . 27 LYS H 1 1
15 8389 1 1 27 LYS HA H 24.914 -17.967 -4.239 1.00 . A A . 27 LYS HA 1 1
15 8390 1 1 27 LYS HB2 H 27.742 -17.089 -3.668 1.00 . A A . 27 LYS HB2 1 1
15 8391 1 1 27 LYS HB3 H 27.048 -17.603 -5.204 1.00 . A A . 27 LYS HB3 1 1
15 8392 1 1 27 LYS HD2 H 25.117 -16.372 -6.077 1.00 . A A . 27 LYS HD2 1 1
15 8393 1 1 27 LYS HD3 H 24.342 -15.686 -4.647 1.00 . A A . 27 LYS HD3 1 1
15 8394 1 1 27 LYS HE2 H 25.855 -14.079 -6.734 1.00 . A A . 27 LYS HE2 1 1
15 8395 1 1 27 LYS HE3 H 24.097 -14.214 -6.642 1.00 . A A . 27 LYS HE3 1 1
15 8396 1 1 27 LYS HG2 H 26.406 -15.051 -3.691 1.00 . A A . 27 LYS HG2 1 1
15 8397 1 1 27 LYS HG3 H 27.257 -15.184 -5.228 1.00 . A A . 27 LYS HG3 1 1
15 8398 1 1 27 LYS HZ1 H 25.914 -12.668 -5.019 1.00 . A A . 27 LYS HZ1 1 1
15 8399 1 1 27 LYS HZ2 H 24.743 -13.520 -4.129 1.00 . A A . 27 LYS HZ2 1 1
15 8400 1 1 27 LYS HZ3 H 24.265 -12.425 -5.337 1.00 . A A . 27 LYS HZ3 1 1
15 8401 1 1 27 LYS N N 25.179 -16.869 -2.501 1.00 . A A . 27 LYS N 1 1
15 8402 1 1 27 LYS NZ N 24.982 -13.127 -5.063 1.00 . A A . 27 LYS NZ 1 1
15 8403 1 1 27 LYS O O 26.571 -19.987 -3.691 1.00 . A A . 27 LYS O 1 1
15 8404 1 1 28 TYR C C 25.587 -21.031 -0.106 1.00 . A A . 28 TYR C 1 1
15 8405 1 1 28 TYR CA C 26.691 -20.408 -0.955 1.00 . A A . 28 TYR CA 1 1
15 8406 1 1 28 TYR CB C 27.910 -20.098 -0.080 1.00 . A A . 28 TYR CB 1 1
15 8407 1 1 28 TYR CD1 C 27.904 -22.231 1.264 1.00 . A A . 28 TYR CD1 1 1
15 8408 1 1 28 TYR CD2 C 27.644 -20.119 2.427 1.00 . A A . 28 TYR CD2 1 1
15 8409 1 1 28 TYR CE1 C 27.831 -22.912 2.484 1.00 . A A . 28 TYR CE1 1 1
15 8410 1 1 28 TYR CE2 C 27.570 -20.801 3.648 1.00 . A A . 28 TYR CE2 1 1
15 8411 1 1 28 TYR CG C 27.811 -20.834 1.235 1.00 . A A . 28 TYR CG 1 1
15 8412 1 1 28 TYR CZ C 27.664 -22.197 3.676 1.00 . A A . 28 TYR CZ 1 1
15 8413 1 1 28 TYR H H 25.924 -18.425 -1.068 1.00 . A A . 28 TYR H 1 1
15 8414 1 1 28 TYR HA H 26.985 -21.120 -1.710 1.00 . A A . 28 TYR HA 1 1
15 8415 1 1 28 TYR HB2 H 28.807 -20.409 -0.595 1.00 . A A . 28 TYR HB2 1 1
15 8416 1 1 28 TYR HB3 H 27.960 -19.038 0.109 1.00 . A A . 28 TYR HB3 1 1
15 8417 1 1 28 TYR HD1 H 28.033 -22.783 0.345 1.00 . A A . 28 TYR HD1 1 1
15 8418 1 1 28 TYR HD2 H 27.567 -19.042 2.406 1.00 . A A . 28 TYR HD2 1 1
15 8419 1 1 28 TYR HE1 H 27.903 -23.989 2.508 1.00 . A A . 28 TYR HE1 1 1
15 8420 1 1 28 TYR HE2 H 27.441 -20.247 4.567 1.00 . A A . 28 TYR HE2 1 1
15 8421 1 1 28 TYR HH H 27.850 -22.258 5.575 1.00 . A A . 28 TYR HH 1 1
15 8422 1 1 28 TYR N N 26.224 -19.182 -1.614 1.00 . A A . 28 TYR N 1 1
15 8423 1 1 28 TYR O O 25.410 -22.250 -0.104 1.00 . A A . 28 TYR O 1 1
15 8424 1 1 28 TYR OH O 27.591 -22.868 4.880 1.00 . A A . 28 TYR OH 1 1
15 8425 1 1 29 LEU C C 22.431 -20.612 0.712 1.00 . A A . 29 LEU C 1 1
15 8426 1 1 29 LEU CA C 23.762 -20.688 1.458 1.00 . A A . 29 LEU CA 1 1
15 8427 1 1 29 LEU CB C 23.691 -19.853 2.742 1.00 . A A . 29 LEU CB 1 1
15 8428 1 1 29 LEU CD1 C 21.856 -21.359 3.569 1.00 . A A . 29 LEU CD1 1 1
15 8429 1 1 29 LEU CD2 C 24.213 -21.786 4.275 1.00 . A A . 29 LEU CD2 1 1
15 8430 1 1 29 LEU CG C 23.190 -20.699 3.925 1.00 . A A . 29 LEU CG 1 1
15 8431 1 1 29 LEU H H 25.028 -19.233 0.574 1.00 . A A . 29 LEU H 1 1
15 8432 1 1 29 LEU HA H 23.956 -21.718 1.710 1.00 . A A . 29 LEU HA 1 1
15 8433 1 1 29 LEU HB2 H 24.673 -19.467 2.971 1.00 . A A . 29 LEU HB2 1 1
15 8434 1 1 29 LEU HB3 H 23.013 -19.026 2.589 1.00 . A A . 29 LEU HB3 1 1
15 8435 1 1 29 LEU HD11 H 21.242 -20.659 3.022 1.00 . A A . 29 LEU HD11 1 1
15 8436 1 1 29 LEU HD12 H 21.348 -21.649 4.476 1.00 . A A . 29 LEU HD12 1 1
15 8437 1 1 29 LEU HD13 H 22.038 -22.233 2.962 1.00 . A A . 29 LEU HD13 1 1
15 8438 1 1 29 LEU HD21 H 23.805 -22.755 4.028 1.00 . A A . 29 LEU HD21 1 1
15 8439 1 1 29 LEU HD22 H 24.431 -21.746 5.331 1.00 . A A . 29 LEU HD22 1 1
15 8440 1 1 29 LEU HD23 H 25.119 -21.626 3.716 1.00 . A A . 29 LEU HD23 1 1
15 8441 1 1 29 LEU HG H 23.050 -20.055 4.779 1.00 . A A . 29 LEU HG 1 1
15 8442 1 1 29 LEU N N 24.845 -20.197 0.611 1.00 . A A . 29 LEU N 1 1
15 8443 1 1 29 LEU O O 21.624 -21.538 0.766 1.00 . A A . 29 LEU O 1 1
15 8444 1 1 30 GLN C C 20.971 -20.199 -1.987 1.00 . A A . 30 GLN C 1 1
15 8445 1 1 30 GLN CA C 20.976 -19.322 -0.737 1.00 . A A . 30 GLN CA 1 1
15 8446 1 1 30 GLN CB C 20.826 -17.855 -1.137 1.00 . A A . 30 GLN CB 1 1
15 8447 1 1 30 GLN CD C 18.870 -16.362 -1.631 1.00 . A A . 30 GLN CD 1 1
15 8448 1 1 30 GLN CG C 19.566 -17.676 -1.984 1.00 . A A . 30 GLN CG 1 1
15 8449 1 1 30 GLN H H 22.893 -18.799 0.004 1.00 . A A . 30 GLN H 1 1
15 8450 1 1 30 GLN HA H 20.140 -19.599 -0.112 1.00 . A A . 30 GLN HA 1 1
15 8451 1 1 30 GLN HB2 H 20.757 -17.247 -0.250 1.00 . A A . 30 GLN HB2 1 1
15 8452 1 1 30 GLN HB3 H 21.684 -17.556 -1.715 1.00 . A A . 30 GLN HB3 1 1
15 8453 1 1 30 GLN HE21 H 20.528 -15.483 -0.975 1.00 . A A . 30 GLN HE21 1 1
15 8454 1 1 30 GLN HE22 H 19.123 -14.534 -0.895 1.00 . A A . 30 GLN HE22 1 1
15 8455 1 1 30 GLN HG2 H 19.840 -17.666 -3.030 1.00 . A A . 30 GLN HG2 1 1
15 8456 1 1 30 GLN HG3 H 18.890 -18.499 -1.799 1.00 . A A . 30 GLN HG3 1 1
15 8457 1 1 30 GLN N N 22.212 -19.505 0.015 1.00 . A A . 30 GLN N 1 1
15 8458 1 1 30 GLN NE2 N 19.565 -15.378 -1.126 1.00 . A A . 30 GLN NE2 1 1
15 8459 1 1 30 GLN O O 19.916 -20.487 -2.549 1.00 . A A . 30 GLN O 1 1
15 8460 1 1 30 GLN OE1 O 17.662 -16.230 -1.824 1.00 . A A . 30 GLN OE1 1 1
15 8461 1 1 31 LYS C C 22.619 -22.895 -3.203 1.00 . A A . 31 LYS C 1 1
15 8462 1 1 31 LYS CA C 22.284 -21.461 -3.598 1.00 . A A . 31 LYS CA 1 1
15 8463 1 1 31 LYS CB C 23.381 -20.914 -4.515 1.00 . A A . 31 LYS CB 1 1
15 8464 1 1 31 LYS CD C 22.072 -18.790 -4.647 1.00 . A A . 31 LYS CD 1 1
15 8465 1 1 31 LYS CE C 21.949 -17.515 -5.486 1.00 . A A . 31 LYS CE 1 1
15 8466 1 1 31 LYS CG C 22.782 -19.873 -5.462 1.00 . A A . 31 LYS CG 1 1
15 8467 1 1 31 LYS H H 22.967 -20.355 -1.923 1.00 . A A . 31 LYS H 1 1
15 8468 1 1 31 LYS HA H 21.348 -21.455 -4.135 1.00 . A A . 31 LYS HA 1 1
15 8469 1 1 31 LYS HB2 H 24.154 -20.454 -3.915 1.00 . A A . 31 LYS HB2 1 1
15 8470 1 1 31 LYS HB3 H 23.805 -21.721 -5.092 1.00 . A A . 31 LYS HB3 1 1
15 8471 1 1 31 LYS HD2 H 21.087 -19.134 -4.370 1.00 . A A . 31 LYS HD2 1 1
15 8472 1 1 31 LYS HD3 H 22.643 -18.577 -3.756 1.00 . A A . 31 LYS HD3 1 1
15 8473 1 1 31 LYS HE2 H 22.933 -17.182 -5.781 1.00 . A A . 31 LYS HE2 1 1
15 8474 1 1 31 LYS HE3 H 21.360 -17.722 -6.369 1.00 . A A . 31 LYS HE3 1 1
15 8475 1 1 31 LYS HG2 H 23.571 -19.424 -6.050 1.00 . A A . 31 LYS HG2 1 1
15 8476 1 1 31 LYS HG3 H 22.070 -20.350 -6.119 1.00 . A A . 31 LYS HG3 1 1
15 8477 1 1 31 LYS HZ1 H 21.561 -15.519 -5.042 1.00 . A A . 31 LYS HZ1 1 1
15 8478 1 1 31 LYS HZ2 H 21.570 -16.542 -3.686 1.00 . A A . 31 LYS HZ2 1 1
15 8479 1 1 31 LYS HZ3 H 20.252 -16.558 -4.755 1.00 . A A . 31 LYS HZ3 1 1
15 8480 1 1 31 LYS N N 22.159 -20.617 -2.413 1.00 . A A . 31 LYS N 1 1
15 8481 1 1 31 LYS NZ N 21.282 -16.453 -4.681 1.00 . A A . 31 LYS NZ 1 1
15 8482 1 1 31 LYS O O 22.035 -23.845 -3.724 1.00 . A A . 31 LYS O 1 1
15 8483 1 1 32 LYS C C 24.346 -25.254 -3.003 1.00 . A A . 32 LYS C 1 1
15 8484 1 1 32 LYS CA C 23.965 -24.370 -1.819 1.00 . A A . 32 LYS CA 1 1
15 8485 1 1 32 LYS CB C 22.822 -25.023 -1.038 1.00 . A A . 32 LYS CB 1 1
15 8486 1 1 32 LYS CD C 22.141 -25.959 1.183 1.00 . A A . 32 LYS CD 1 1
15 8487 1 1 32 LYS CE C 20.866 -25.110 1.178 1.00 . A A . 32 LYS CE 1 1
15 8488 1 1 32 LYS CG C 23.251 -25.234 0.418 1.00 . A A . 32 LYS CG 1 1
15 8489 1 1 32 LYS H H 23.992 -22.252 -1.897 1.00 . A A . 32 LYS H 1 1
15 8490 1 1 32 LYS HA H 24.821 -24.269 -1.169 1.00 . A A . 32 LYS HA 1 1
15 8491 1 1 32 LYS HB2 H 21.954 -24.379 -1.070 1.00 . A A . 32 LYS HB2 1 1
15 8492 1 1 32 LYS HB3 H 22.580 -25.976 -1.482 1.00 . A A . 32 LYS HB3 1 1
15 8493 1 1 32 LYS HD2 H 21.940 -26.910 0.708 1.00 . A A . 32 LYS HD2 1 1
15 8494 1 1 32 LYS HD3 H 22.455 -26.125 2.202 1.00 . A A . 32 LYS HD3 1 1
15 8495 1 1 32 LYS HE2 H 20.291 -25.319 2.069 1.00 . A A . 32 LYS HE2 1 1
15 8496 1 1 32 LYS HE3 H 21.129 -24.064 1.158 1.00 . A A . 32 LYS HE3 1 1
15 8497 1 1 32 LYS HG2 H 24.153 -25.829 0.443 1.00 . A A . 32 LYS HG2 1 1
15 8498 1 1 32 LYS HG3 H 23.439 -24.277 0.881 1.00 . A A . 32 LYS HG3 1 1
15 8499 1 1 32 LYS HZ1 H 20.180 -24.704 -0.746 1.00 . A A . 32 LYS HZ1 1 1
15 8500 1 1 32 LYS HZ2 H 19.047 -25.499 0.240 1.00 . A A . 32 LYS HZ2 1 1
15 8501 1 1 32 LYS HZ3 H 20.361 -26.357 -0.412 1.00 . A A . 32 LYS HZ3 1 1
15 8502 1 1 32 LYS N N 23.561 -23.045 -2.278 1.00 . A A . 32 LYS N 1 1
15 8503 1 1 32 LYS NZ N 20.053 -25.443 -0.025 1.00 . A A . 32 LYS NZ 1 1
15 8504 1 1 32 LYS O O 23.446 -25.746 -3.663 1.00 . A A . 32 LYS O 1 1
15 8505 1 1 32 LYS OXT O 25.531 -25.424 -3.232 1.00 . A A . 32 LYS OXT 1 1
16 8506 1 1 1 LYS C C 22.451 16.384 -1.429 1.00 . A A . 1 LYS C 1 1
16 8507 1 1 1 LYS CA C 22.311 17.900 -1.499 1.00 . A A . 1 LYS CA 1 1
16 8508 1 1 1 LYS CB C 22.038 18.333 -2.941 1.00 . A A . 1 LYS CB 1 1
16 8509 1 1 1 LYS CD C 21.752 20.405 -4.308 1.00 . A A . 1 LYS CD 1 1
16 8510 1 1 1 LYS CE C 20.500 21.111 -3.781 1.00 . A A . 1 LYS CE 1 1
16 8511 1 1 1 LYS CG C 22.513 19.774 -3.140 1.00 . A A . 1 LYS CG 1 1
16 8512 1 1 1 LYS H1 H 23.362 19.481 -0.645 1.00 . A A . 1 LYS H1 1 1
16 8513 1 1 1 LYS H2 H 24.240 18.617 -1.815 1.00 . A A . 1 LYS H2 1 1
16 8514 1 1 1 LYS H3 H 23.993 17.951 -0.273 1.00 . A A . 1 LYS H3 1 1
16 8515 1 1 1 LYS HA H 21.492 18.214 -0.868 1.00 . A A . 1 LYS HA 1 1
16 8516 1 1 1 LYS HB2 H 22.569 17.681 -3.619 1.00 . A A . 1 LYS HB2 1 1
16 8517 1 1 1 LYS HB3 H 20.979 18.274 -3.140 1.00 . A A . 1 LYS HB3 1 1
16 8518 1 1 1 LYS HD2 H 22.388 21.124 -4.804 1.00 . A A . 1 LYS HD2 1 1
16 8519 1 1 1 LYS HD3 H 21.461 19.636 -5.007 1.00 . A A . 1 LYS HD3 1 1
16 8520 1 1 1 LYS HE2 H 19.968 20.448 -3.113 1.00 . A A . 1 LYS HE2 1 1
16 8521 1 1 1 LYS HE3 H 20.788 22.004 -3.247 1.00 . A A . 1 LYS HE3 1 1
16 8522 1 1 1 LYS HG2 H 22.327 20.342 -2.240 1.00 . A A . 1 LYS HG2 1 1
16 8523 1 1 1 LYS HG3 H 23.569 19.779 -3.357 1.00 . A A . 1 LYS HG3 1 1
16 8524 1 1 1 LYS HZ1 H 20.091 22.192 -5.513 1.00 . A A . 1 LYS HZ1 1 1
16 8525 1 1 1 LYS HZ2 H 18.722 21.862 -4.560 1.00 . A A . 1 LYS HZ2 1 1
16 8526 1 1 1 LYS HZ3 H 19.424 20.631 -5.498 1.00 . A A . 1 LYS HZ3 1 1
16 8527 1 1 1 LYS N N 23.571 18.535 -1.021 1.00 . A A . 1 LYS N 1 1
16 8528 1 1 1 LYS NZ N 19.617 21.476 -4.924 1.00 . A A . 1 LYS NZ 1 1
16 8529 1 1 1 LYS O O 21.460 15.655 -1.489 1.00 . A A . 1 LYS O 1 1
16 8530 1 1 2 LYS C C 22.945 13.806 -0.291 1.00 . A A . 2 LYS C 1 1
16 8531 1 1 2 LYS CA C 23.946 14.480 -1.224 1.00 . A A . 2 LYS CA 1 1
16 8532 1 1 2 LYS CB C 25.369 14.233 -0.717 1.00 . A A . 2 LYS CB 1 1
16 8533 1 1 2 LYS CD C 27.160 12.487 -0.714 1.00 . A A . 2 LYS CD 1 1
16 8534 1 1 2 LYS CE C 27.823 13.234 0.445 1.00 . A A . 2 LYS CE 1 1
16 8535 1 1 2 LYS CG C 25.650 12.728 -0.679 1.00 . A A . 2 LYS CG 1 1
16 8536 1 1 2 LYS H H 24.439 16.541 -1.259 1.00 . A A . 2 LYS H 1 1
16 8537 1 1 2 LYS HA H 23.848 14.053 -2.211 1.00 . A A . 2 LYS HA 1 1
16 8538 1 1 2 LYS HB2 H 26.076 14.714 -1.379 1.00 . A A . 2 LYS HB2 1 1
16 8539 1 1 2 LYS HB3 H 25.473 14.641 0.277 1.00 . A A . 2 LYS HB3 1 1
16 8540 1 1 2 LYS HD2 H 27.357 11.428 -0.622 1.00 . A A . 2 LYS HD2 1 1
16 8541 1 1 2 LYS HD3 H 27.560 12.849 -1.650 1.00 . A A . 2 LYS HD3 1 1
16 8542 1 1 2 LYS HE2 H 27.841 14.292 0.229 1.00 . A A . 2 LYS HE2 1 1
16 8543 1 1 2 LYS HE3 H 27.262 13.061 1.352 1.00 . A A . 2 LYS HE3 1 1
16 8544 1 1 2 LYS HG2 H 25.239 12.310 0.229 1.00 . A A . 2 LYS HG2 1 1
16 8545 1 1 2 LYS HG3 H 25.192 12.255 -1.534 1.00 . A A . 2 LYS HG3 1 1
16 8546 1 1 2 LYS HZ1 H 29.882 13.531 0.528 1.00 . A A . 2 LYS HZ1 1 1
16 8547 1 1 2 LYS HZ2 H 29.424 12.022 -0.104 1.00 . A A . 2 LYS HZ2 1 1
16 8548 1 1 2 LYS HZ3 H 29.317 12.315 1.566 1.00 . A A . 2 LYS HZ3 1 1
16 8549 1 1 2 LYS N N 23.688 15.914 -1.302 1.00 . A A . 2 LYS N 1 1
16 8550 1 1 2 LYS NZ N 29.217 12.738 0.622 1.00 . A A . 2 LYS NZ 1 1
16 8551 1 1 2 LYS O O 22.224 14.475 0.449 1.00 . A A . 2 LYS O 1 1
16 8552 1 1 3 HIS C C 22.253 12.010 1.986 1.00 . A A . 3 HIS C 1 1
16 8553 1 1 3 HIS CA C 21.993 11.717 0.511 1.00 . A A . 3 HIS CA 1 1
16 8554 1 1 3 HIS CB C 22.174 10.221 0.245 1.00 . A A . 3 HIS CB 1 1
16 8555 1 1 3 HIS CD2 C 21.026 8.114 1.312 1.00 . A A . 3 HIS CD2 1 1
16 8556 1 1 3 HIS CE1 C 19.248 9.082 2.085 1.00 . A A . 3 HIS CE1 1 1
16 8557 1 1 3 HIS CG C 21.122 9.444 0.983 1.00 . A A . 3 HIS CG 1 1
16 8558 1 1 3 HIS H H 23.506 12.000 -0.945 1.00 . A A . 3 HIS H 1 1
16 8559 1 1 3 HIS HA H 20.978 11.993 0.270 1.00 . A A . 3 HIS HA 1 1
16 8560 1 1 3 HIS HB2 H 22.084 10.031 -0.815 1.00 . A A . 3 HIS HB2 1 1
16 8561 1 1 3 HIS HB3 H 23.152 9.911 0.583 1.00 . A A . 3 HIS HB3 1 1
16 8562 1 1 3 HIS HD2 H 21.760 7.360 1.072 1.00 . A A . 3 HIS HD2 1 1
16 8563 1 1 3 HIS HE1 H 18.304 9.259 2.579 1.00 . A A . 3 HIS HE1 1 1
16 8564 1 1 3 HIS HE2 H 19.514 7.037 2.367 1.00 . A A . 3 HIS HE2 1 1
16 8565 1 1 3 HIS N N 22.907 12.478 -0.334 1.00 . A A . 3 HIS N 1 1
16 8566 1 1 3 HIS ND1 N 19.977 10.041 1.486 1.00 . A A . 3 HIS ND1 1 1
16 8567 1 1 3 HIS NE2 N 19.842 7.889 2.009 1.00 . A A . 3 HIS NE2 1 1
16 8568 1 1 3 HIS O O 22.218 13.165 2.412 1.00 . A A . 3 HIS O 1 1
16 8569 1 1 4 THR C C 24.221 10.701 4.497 1.00 . A A . 4 THR C 1 1
16 8570 1 1 4 THR CA C 22.788 11.110 4.185 1.00 . A A . 4 THR CA 1 1
16 8571 1 1 4 THR CB C 21.820 10.247 5.001 1.00 . A A . 4 THR CB 1 1
16 8572 1 1 4 THR CG2 C 21.814 8.816 4.461 1.00 . A A . 4 THR CG2 1 1
16 8573 1 1 4 THR H H 22.534 10.064 2.360 1.00 . A A . 4 THR H 1 1
16 8574 1 1 4 THR HA H 22.651 12.143 4.465 1.00 . A A . 4 THR HA 1 1
16 8575 1 1 4 THR HB H 20.823 10.658 4.930 1.00 . A A . 4 THR HB 1 1
16 8576 1 1 4 THR HG1 H 21.589 9.728 6.861 1.00 . A A . 4 THR HG1 1 1
16 8577 1 1 4 THR HG21 H 20.831 8.577 4.089 1.00 . A A . 4 THR HG21 1 1
16 8578 1 1 4 THR HG22 H 22.072 8.129 5.254 1.00 . A A . 4 THR HG22 1 1
16 8579 1 1 4 THR HG23 H 22.533 8.727 3.660 1.00 . A A . 4 THR HG23 1 1
16 8580 1 1 4 THR N N 22.517 10.960 2.758 1.00 . A A . 4 THR N 1 1
16 8581 1 1 4 THR O O 25.171 11.340 4.043 1.00 . A A . 4 THR O 1 1
16 8582 1 1 4 THR OG1 O 22.230 10.240 6.361 1.00 . A A . 4 THR OG1 1 1
16 8583 1 1 5 ILE C C 25.983 7.839 4.884 1.00 . A A . 5 ILE C 1 1
16 8584 1 1 5 ILE CA C 25.687 9.133 5.631 1.00 . A A . 5 ILE CA 1 1
16 8585 1 1 5 ILE CB C 25.756 8.893 7.139 1.00 . A A . 5 ILE CB 1 1
16 8586 1 1 5 ILE CD1 C 24.778 7.159 8.634 1.00 . A A . 5 ILE CD1 1 1
16 8587 1 1 5 ILE CG1 C 24.455 8.244 7.612 1.00 . A A . 5 ILE CG1 1 1
16 8588 1 1 5 ILE CG2 C 25.949 10.228 7.861 1.00 . A A . 5 ILE CG2 1 1
16 8589 1 1 5 ILE H H 23.572 9.160 5.593 1.00 . A A . 5 ILE H 1 1
16 8590 1 1 5 ILE HA H 26.429 9.867 5.364 1.00 . A A . 5 ILE HA 1 1
16 8591 1 1 5 ILE HB H 26.588 8.241 7.362 1.00 . A A . 5 ILE HB 1 1
16 8592 1 1 5 ILE HD11 H 25.280 6.340 8.142 1.00 . A A . 5 ILE HD11 1 1
16 8593 1 1 5 ILE HD12 H 23.863 6.804 9.084 1.00 . A A . 5 ILE HD12 1 1
16 8594 1 1 5 ILE HD13 H 25.420 7.567 9.400 1.00 . A A . 5 ILE HD13 1 1
16 8595 1 1 5 ILE HG12 H 23.822 8.993 8.065 1.00 . A A . 5 ILE HG12 1 1
16 8596 1 1 5 ILE HG13 H 23.946 7.802 6.771 1.00 . A A . 5 ILE HG13 1 1
16 8597 1 1 5 ILE HG21 H 25.196 10.927 7.530 1.00 . A A . 5 ILE HG21 1 1
16 8598 1 1 5 ILE HG22 H 26.930 10.621 7.635 1.00 . A A . 5 ILE HG22 1 1
16 8599 1 1 5 ILE HG23 H 25.859 10.077 8.926 1.00 . A A . 5 ILE HG23 1 1
16 8600 1 1 5 ILE N N 24.368 9.630 5.267 1.00 . A A . 5 ILE N 1 1
16 8601 1 1 5 ILE O O 27.138 7.490 4.663 1.00 . A A . 5 ILE O 1 1
16 8602 1 1 6 TRP C C 26.163 6.033 2.675 1.00 . A A . 6 TRP C 1 1
16 8603 1 1 6 TRP CA C 25.094 5.885 3.756 1.00 . A A . 6 TRP CA 1 1
16 8604 1 1 6 TRP CB C 23.766 5.481 3.113 1.00 . A A . 6 TRP CB 1 1
16 8605 1 1 6 TRP CD1 C 22.731 3.177 3.076 1.00 . A A . 6 TRP CD1 1 1
16 8606 1 1 6 TRP CD2 C 23.198 3.877 5.163 1.00 . A A . 6 TRP CD2 1 1
16 8607 1 1 6 TRP CE2 C 22.627 2.588 5.284 1.00 . A A . 6 TRP CE2 1 1
16 8608 1 1 6 TRP CE3 C 23.583 4.545 6.339 1.00 . A A . 6 TRP CE3 1 1
16 8609 1 1 6 TRP CG C 23.254 4.228 3.749 1.00 . A A . 6 TRP CG 1 1
16 8610 1 1 6 TRP CH2 C 22.833 2.661 7.689 1.00 . A A . 6 TRP CH2 1 1
16 8611 1 1 6 TRP CZ2 C 22.444 1.983 6.529 1.00 . A A . 6 TRP CZ2 1 1
16 8612 1 1 6 TRP CZ3 C 23.402 3.939 7.593 1.00 . A A . 6 TRP CZ3 1 1
16 8613 1 1 6 TRP H H 24.027 7.464 4.684 1.00 . A A . 6 TRP H 1 1
16 8614 1 1 6 TRP HA H 25.399 5.113 4.445 1.00 . A A . 6 TRP HA 1 1
16 8615 1 1 6 TRP HB2 H 23.046 6.274 3.249 1.00 . A A . 6 TRP HB2 1 1
16 8616 1 1 6 TRP HB3 H 23.917 5.311 2.057 1.00 . A A . 6 TRP HB3 1 1
16 8617 1 1 6 TRP HD1 H 22.624 3.108 2.011 1.00 . A A . 6 TRP HD1 1 1
16 8618 1 1 6 TRP HE1 H 21.956 1.341 3.757 1.00 . A A . 6 TRP HE1 1 1
16 8619 1 1 6 TRP HE3 H 24.022 5.527 6.276 1.00 . A A . 6 TRP HE3 1 1
16 8620 1 1 6 TRP HH2 H 22.695 2.201 8.654 1.00 . A A . 6 TRP HH2 1 1
16 8621 1 1 6 TRP HZ2 H 22.007 1.000 6.591 1.00 . A A . 6 TRP HZ2 1 1
16 8622 1 1 6 TRP HZ3 H 23.701 4.461 8.490 1.00 . A A . 6 TRP HZ3 1 1
16 8623 1 1 6 TRP N N 24.929 7.136 4.488 1.00 . A A . 6 TRP N 1 1
16 8624 1 1 6 TRP NE1 N 22.359 2.204 3.985 1.00 . A A . 6 TRP NE1 1 1
16 8625 1 1 6 TRP O O 27.141 5.289 2.651 1.00 . A A . 6 TRP O 1 1
16 8626 1 1 7 GLU C C 28.298 7.579 1.251 1.00 . A A . 7 GLU C 1 1
16 8627 1 1 7 GLU CA C 26.919 7.218 0.700 1.00 . A A . 7 GLU CA 1 1
16 8628 1 1 7 GLU CB C 26.413 8.345 -0.198 1.00 . A A . 7 GLU CB 1 1
16 8629 1 1 7 GLU CD C 27.244 7.276 -2.303 1.00 . A A . 7 GLU CD 1 1
16 8630 1 1 7 GLU CG C 26.012 7.776 -1.560 1.00 . A A . 7 GLU CG 1 1
16 8631 1 1 7 GLU H H 25.167 7.554 1.846 1.00 . A A . 7 GLU H 1 1
16 8632 1 1 7 GLU HA H 27.004 6.318 0.112 1.00 . A A . 7 GLU HA 1 1
16 8633 1 1 7 GLU HB2 H 25.555 8.808 0.266 1.00 . A A . 7 GLU HB2 1 1
16 8634 1 1 7 GLU HB3 H 27.192 9.078 -0.329 1.00 . A A . 7 GLU HB3 1 1
16 8635 1 1 7 GLU HG2 H 25.322 6.957 -1.416 1.00 . A A . 7 GLU HG2 1 1
16 8636 1 1 7 GLU HG3 H 25.532 8.549 -2.143 1.00 . A A . 7 GLU HG3 1 1
16 8637 1 1 7 GLU N N 25.967 6.991 1.781 1.00 . A A . 7 GLU N 1 1
16 8638 1 1 7 GLU O O 29.235 7.813 0.488 1.00 . A A . 7 GLU O 1 1
16 8639 1 1 7 GLU OE1 O 27.881 8.079 -2.967 1.00 . A A . 7 GLU OE1 1 1
16 8640 1 1 7 GLU OE2 O 27.534 6.094 -2.202 1.00 . A A . 7 GLU OE2 1 1
16 8641 1 1 8 VAL C C 30.227 6.728 3.968 1.00 . A A . 8 VAL C 1 1
16 8642 1 1 8 VAL CA C 29.679 7.943 3.224 1.00 . A A . 8 VAL CA 1 1
16 8643 1 1 8 VAL CB C 29.492 9.108 4.201 1.00 . A A . 8 VAL CB 1 1
16 8644 1 1 8 VAL CG1 C 30.853 9.731 4.514 1.00 . A A . 8 VAL CG1 1 1
16 8645 1 1 8 VAL CG2 C 28.583 10.167 3.568 1.00 . A A . 8 VAL CG2 1 1
16 8646 1 1 8 VAL H H 27.629 7.417 3.127 1.00 . A A . 8 VAL H 1 1
16 8647 1 1 8 VAL HA H 30.390 8.238 2.470 1.00 . A A . 8 VAL HA 1 1
16 8648 1 1 8 VAL HB H 29.047 8.745 5.115 1.00 . A A . 8 VAL HB 1 1
16 8649 1 1 8 VAL HG11 H 31.013 10.588 3.877 1.00 . A A . 8 VAL HG11 1 1
16 8650 1 1 8 VAL HG12 H 31.631 9.003 4.341 1.00 . A A . 8 VAL HG12 1 1
16 8651 1 1 8 VAL HG13 H 30.876 10.044 5.549 1.00 . A A . 8 VAL HG13 1 1
16 8652 1 1 8 VAL HG21 H 27.616 9.735 3.358 1.00 . A A . 8 VAL HG21 1 1
16 8653 1 1 8 VAL HG22 H 29.029 10.519 2.651 1.00 . A A . 8 VAL HG22 1 1
16 8654 1 1 8 VAL HG23 H 28.465 10.994 4.253 1.00 . A A . 8 VAL HG23 1 1
16 8655 1 1 8 VAL N N 28.411 7.616 2.576 1.00 . A A . 8 VAL N 1 1
16 8656 1 1 8 VAL O O 31.439 6.516 4.014 1.00 . A A . 8 VAL O 1 1
16 8657 1 1 9 ILE C C 29.178 3.504 4.549 1.00 . A A . 9 ILE C 1 1
16 8658 1 1 9 ILE CA C 29.718 4.734 5.271 1.00 . A A . 9 ILE CA 1 1
16 8659 1 1 9 ILE CB C 29.206 4.830 6.725 1.00 . A A . 9 ILE CB 1 1
16 8660 1 1 9 ILE CD1 C 27.527 3.003 7.270 1.00 . A A . 9 ILE CD1 1 1
16 8661 1 1 9 ILE CG1 C 28.998 3.438 7.362 1.00 . A A . 9 ILE CG1 1 1
16 8662 1 1 9 ILE CG2 C 27.904 5.631 6.766 1.00 . A A . 9 ILE CG2 1 1
16 8663 1 1 9 ILE H H 28.373 6.147 4.463 1.00 . A A . 9 ILE H 1 1
16 8664 1 1 9 ILE HA H 30.794 4.673 5.285 1.00 . A A . 9 ILE HA 1 1
16 8665 1 1 9 ILE HB H 29.944 5.367 7.301 1.00 . A A . 9 ILE HB 1 1
16 8666 1 1 9 ILE HD11 H 26.946 3.547 8.001 1.00 . A A . 9 ILE HD11 1 1
16 8667 1 1 9 ILE HD12 H 27.454 1.944 7.470 1.00 . A A . 9 ILE HD12 1 1
16 8668 1 1 9 ILE HD13 H 27.143 3.205 6.286 1.00 . A A . 9 ILE HD13 1 1
16 8669 1 1 9 ILE HG12 H 29.623 2.710 6.872 1.00 . A A . 9 ILE HG12 1 1
16 8670 1 1 9 ILE HG13 H 29.279 3.491 8.402 1.00 . A A . 9 ILE HG13 1 1
16 8671 1 1 9 ILE HG21 H 28.126 6.670 6.582 1.00 . A A . 9 ILE HG21 1 1
16 8672 1 1 9 ILE HG22 H 27.447 5.534 7.739 1.00 . A A . 9 ILE HG22 1 1
16 8673 1 1 9 ILE HG23 H 27.229 5.267 6.007 1.00 . A A . 9 ILE HG23 1 1
16 8674 1 1 9 ILE N N 29.324 5.930 4.540 1.00 . A A . 9 ILE N 1 1
16 8675 1 1 9 ILE O O 29.894 2.523 4.373 1.00 . A A . 9 ILE O 1 1
16 8676 1 1 10 ALA C C 27.902 2.352 2.001 1.00 . A A . 10 ALA C 1 1
16 8677 1 1 10 ALA CA C 27.322 2.453 3.404 1.00 . A A . 10 ALA CA 1 1
16 8678 1 1 10 ALA CB C 25.810 2.641 3.316 1.00 . A A . 10 ALA CB 1 1
16 8679 1 1 10 ALA H H 27.409 4.385 4.279 1.00 . A A . 10 ALA H 1 1
16 8680 1 1 10 ALA HA H 27.533 1.536 3.937 1.00 . A A . 10 ALA HA 1 1
16 8681 1 1 10 ALA HB1 H 25.591 3.508 2.710 1.00 . A A . 10 ALA HB1 1 1
16 8682 1 1 10 ALA HB2 H 25.408 2.782 4.308 1.00 . A A . 10 ALA HB2 1 1
16 8683 1 1 10 ALA HB3 H 25.365 1.766 2.868 1.00 . A A . 10 ALA HB3 1 1
16 8684 1 1 10 ALA N N 27.929 3.569 4.119 1.00 . A A . 10 ALA N 1 1
16 8685 1 1 10 ALA O O 28.610 1.398 1.682 1.00 . A A . 10 ALA O 1 1
16 8686 1 1 11 GLY C C 29.640 3.115 -0.152 1.00 . A A . 11 GLY C 1 1
16 8687 1 1 11 GLY CA C 28.140 3.353 -0.187 1.00 . A A . 11 GLY CA 1 1
16 8688 1 1 11 GLY H H 27.059 4.091 1.478 1.00 . A A . 11 GLY H 1 1
16 8689 1 1 11 GLY HA2 H 27.662 2.570 -0.761 1.00 . A A . 11 GLY HA2 1 1
16 8690 1 1 11 GLY HA3 H 27.941 4.309 -0.647 1.00 . A A . 11 GLY HA3 1 1
16 8691 1 1 11 GLY N N 27.616 3.348 1.170 1.00 . A A . 11 GLY N 1 1
16 8692 1 1 11 GLY O O 30.265 2.826 -1.172 1.00 . A A . 11 GLY O 1 1
16 8693 1 1 12 LEU C C 31.891 1.652 1.844 1.00 . A A . 12 LEU C 1 1
16 8694 1 1 12 LEU CA C 31.630 3.027 1.232 1.00 . A A . 12 LEU CA 1 1
16 8695 1 1 12 LEU CB C 32.205 4.113 2.143 1.00 . A A . 12 LEU CB 1 1
16 8696 1 1 12 LEU CD1 C 34.139 5.109 0.914 1.00 . A A . 12 LEU CD1 1 1
16 8697 1 1 12 LEU CD2 C 34.344 4.577 3.346 1.00 . A A . 12 LEU CD2 1 1
16 8698 1 1 12 LEU CG C 33.729 4.132 2.017 1.00 . A A . 12 LEU CG 1 1
16 8699 1 1 12 LEU H H 29.650 3.460 1.820 1.00 . A A . 12 LEU H 1 1
16 8700 1 1 12 LEU HA H 32.115 3.083 0.272 1.00 . A A . 12 LEU HA 1 1
16 8701 1 1 12 LEU HB2 H 31.807 5.075 1.851 1.00 . A A . 12 LEU HB2 1 1
16 8702 1 1 12 LEU HB3 H 31.932 3.908 3.167 1.00 . A A . 12 LEU HB3 1 1
16 8703 1 1 12 LEU HD11 H 33.844 6.110 1.190 1.00 . A A . 12 LEU HD11 1 1
16 8704 1 1 12 LEU HD12 H 33.654 4.832 -0.011 1.00 . A A . 12 LEU HD12 1 1
16 8705 1 1 12 LEU HD13 H 35.211 5.073 0.782 1.00 . A A . 12 LEU HD13 1 1
16 8706 1 1 12 LEU HD21 H 34.108 3.852 4.111 1.00 . A A . 12 LEU HD21 1 1
16 8707 1 1 12 LEU HD22 H 33.941 5.539 3.625 1.00 . A A . 12 LEU HD22 1 1
16 8708 1 1 12 LEU HD23 H 35.415 4.653 3.239 1.00 . A A . 12 LEU HD23 1 1
16 8709 1 1 12 LEU HG H 34.081 3.141 1.769 1.00 . A A . 12 LEU HG 1 1
16 8710 1 1 12 LEU N N 30.207 3.234 1.046 1.00 . A A . 12 LEU N 1 1
16 8711 1 1 12 LEU O O 32.957 1.070 1.643 1.00 . A A . 12 LEU O 1 1
16 8712 1 1 13 VAL C C 30.061 -1.169 2.611 1.00 . A A . 13 VAL C 1 1
16 8713 1 1 13 VAL CA C 31.042 -0.176 3.219 1.00 . A A . 13 VAL CA 1 1
16 8714 1 1 13 VAL CB C 30.798 -0.077 4.727 1.00 . A A . 13 VAL CB 1 1
16 8715 1 1 13 VAL CG1 C 30.956 -1.461 5.359 1.00 . A A . 13 VAL CG1 1 1
16 8716 1 1 13 VAL CG2 C 31.819 0.881 5.347 1.00 . A A . 13 VAL CG2 1 1
16 8717 1 1 13 VAL H H 30.078 1.649 2.713 1.00 . A A . 13 VAL H 1 1
16 8718 1 1 13 VAL HA H 32.043 -0.543 3.053 1.00 . A A . 13 VAL HA 1 1
16 8719 1 1 13 VAL HB H 29.798 0.287 4.908 1.00 . A A . 13 VAL HB 1 1
16 8720 1 1 13 VAL HG11 H 30.083 -2.059 5.140 1.00 . A A . 13 VAL HG11 1 1
16 8721 1 1 13 VAL HG12 H 31.063 -1.358 6.429 1.00 . A A . 13 VAL HG12 1 1
16 8722 1 1 13 VAL HG13 H 31.833 -1.944 4.955 1.00 . A A . 13 VAL HG13 1 1
16 8723 1 1 13 VAL HG21 H 32.067 1.655 4.636 1.00 . A A . 13 VAL HG21 1 1
16 8724 1 1 13 VAL HG22 H 32.713 0.333 5.608 1.00 . A A . 13 VAL HG22 1 1
16 8725 1 1 13 VAL HG23 H 31.400 1.329 6.235 1.00 . A A . 13 VAL HG23 1 1
16 8726 1 1 13 VAL N N 30.907 1.137 2.588 1.00 . A A . 13 VAL N 1 1
16 8727 1 1 13 VAL O O 30.456 -2.234 2.140 1.00 . A A . 13 VAL O 1 1
16 8728 1 1 14 ALA C C 28.242 -2.281 0.735 1.00 . A A . 14 ALA C 1 1
16 8729 1 1 14 ALA CA C 27.761 -1.695 2.057 1.00 . A A . 14 ALA CA 1 1
16 8730 1 1 14 ALA CB C 26.462 -0.916 1.834 1.00 . A A . 14 ALA CB 1 1
16 8731 1 1 14 ALA H H 28.517 0.044 3.005 1.00 . A A . 14 ALA H 1 1
16 8732 1 1 14 ALA HA H 27.571 -2.503 2.748 1.00 . A A . 14 ALA HA 1 1
16 8733 1 1 14 ALA HB1 H 25.687 -1.596 1.515 1.00 . A A . 14 ALA HB1 1 1
16 8734 1 1 14 ALA HB2 H 26.620 -0.167 1.073 1.00 . A A . 14 ALA HB2 1 1
16 8735 1 1 14 ALA HB3 H 26.168 -0.438 2.755 1.00 . A A . 14 ALA HB3 1 1
16 8736 1 1 14 ALA N N 28.780 -0.817 2.619 1.00 . A A . 14 ALA N 1 1
16 8737 1 1 14 ALA O O 28.156 -3.486 0.512 1.00 . A A . 14 ALA O 1 1
16 8738 1 1 15 LEU C C 30.454 -2.812 -1.206 1.00 . A A . 15 LEU C 1 1
16 8739 1 1 15 LEU CA C 29.263 -1.883 -1.421 1.00 . A A . 15 LEU CA 1 1
16 8740 1 1 15 LEU CB C 29.681 -0.684 -2.281 1.00 . A A . 15 LEU CB 1 1
16 8741 1 1 15 LEU CD1 C 28.960 -1.844 -4.390 1.00 . A A . 15 LEU CD1 1 1
16 8742 1 1 15 LEU CD2 C 30.589 0.046 -4.491 1.00 . A A . 15 LEU CD2 1 1
16 8743 1 1 15 LEU CG C 30.126 -1.160 -3.670 1.00 . A A . 15 LEU CG 1 1
16 8744 1 1 15 LEU H H 28.816 -0.472 0.096 1.00 . A A . 15 LEU H 1 1
16 8745 1 1 15 LEU HA H 28.479 -2.425 -1.925 1.00 . A A . 15 LEU HA 1 1
16 8746 1 1 15 LEU HB2 H 28.846 -0.007 -2.382 1.00 . A A . 15 LEU HB2 1 1
16 8747 1 1 15 LEU HB3 H 30.501 -0.169 -1.801 1.00 . A A . 15 LEU HB3 1 1
16 8748 1 1 15 LEU HD11 H 29.057 -1.697 -5.455 1.00 . A A . 15 LEU HD11 1 1
16 8749 1 1 15 LEU HD12 H 28.026 -1.416 -4.053 1.00 . A A . 15 LEU HD12 1 1
16 8750 1 1 15 LEU HD13 H 28.971 -2.902 -4.169 1.00 . A A . 15 LEU HD13 1 1
16 8751 1 1 15 LEU HD21 H 29.753 0.712 -4.654 1.00 . A A . 15 LEU HD21 1 1
16 8752 1 1 15 LEU HD22 H 30.969 -0.292 -5.444 1.00 . A A . 15 LEU HD22 1 1
16 8753 1 1 15 LEU HD23 H 31.367 0.569 -3.956 1.00 . A A . 15 LEU HD23 1 1
16 8754 1 1 15 LEU HG H 30.944 -1.859 -3.568 1.00 . A A . 15 LEU HG 1 1
16 8755 1 1 15 LEU N N 28.761 -1.424 -0.134 1.00 . A A . 15 LEU N 1 1
16 8756 1 1 15 LEU O O 30.687 -3.733 -1.989 1.00 . A A . 15 LEU O 1 1
16 8757 1 1 16 LEU C C 31.991 -4.471 1.185 1.00 . A A . 16 LEU C 1 1
16 8758 1 1 16 LEU CA C 32.362 -3.373 0.190 1.00 . A A . 16 LEU CA 1 1
16 8759 1 1 16 LEU CB C 33.461 -2.492 0.782 1.00 . A A . 16 LEU CB 1 1
16 8760 1 1 16 LEU CD1 C 34.779 -0.396 0.447 1.00 . A A . 16 LEU CD1 1 1
16 8761 1 1 16 LEU CD2 C 33.789 -1.580 -1.517 1.00 . A A . 16 LEU CD2 1 1
16 8762 1 1 16 LEU CG C 33.584 -1.214 -0.047 1.00 . A A . 16 LEU CG 1 1
16 8763 1 1 16 LEU H H 30.957 -1.812 0.450 1.00 . A A . 16 LEU H 1 1
16 8764 1 1 16 LEU HA H 32.731 -3.830 -0.712 1.00 . A A . 16 LEU HA 1 1
16 8765 1 1 16 LEU HB2 H 33.210 -2.240 1.803 1.00 . A A . 16 LEU HB2 1 1
16 8766 1 1 16 LEU HB3 H 34.400 -3.024 0.762 1.00 . A A . 16 LEU HB3 1 1
16 8767 1 1 16 LEU HD11 H 35.692 -0.827 0.067 1.00 . A A . 16 LEU HD11 1 1
16 8768 1 1 16 LEU HD12 H 34.797 -0.403 1.527 1.00 . A A . 16 LEU HD12 1 1
16 8769 1 1 16 LEU HD13 H 34.687 0.621 0.096 1.00 . A A . 16 LEU HD13 1 1
16 8770 1 1 16 LEU HD21 H 34.211 -0.737 -2.043 1.00 . A A . 16 LEU HD21 1 1
16 8771 1 1 16 LEU HD22 H 32.840 -1.843 -1.958 1.00 . A A . 16 LEU HD22 1 1
16 8772 1 1 16 LEU HD23 H 34.462 -2.423 -1.588 1.00 . A A . 16 LEU HD23 1 1
16 8773 1 1 16 LEU HG H 32.680 -0.632 0.056 1.00 . A A . 16 LEU HG 1 1
16 8774 1 1 16 LEU N N 31.197 -2.560 -0.135 1.00 . A A . 16 LEU N 1 1
16 8775 1 1 16 LEU O O 32.852 -5.220 1.642 1.00 . A A . 16 LEU O 1 1
16 8776 1 1 17 THR C C 29.114 -6.401 1.814 1.00 . A A . 17 THR C 1 1
16 8777 1 1 17 THR CA C 30.219 -5.564 2.452 1.00 . A A . 17 THR CA 1 1
16 8778 1 1 17 THR CB C 29.697 -4.890 3.723 1.00 . A A . 17 THR CB 1 1
16 8779 1 1 17 THR CG2 C 28.686 -5.804 4.419 1.00 . A A . 17 THR CG2 1 1
16 8780 1 1 17 THR H H 30.063 -3.929 1.112 1.00 . A A . 17 THR H 1 1
16 8781 1 1 17 THR HA H 31.034 -6.213 2.716 1.00 . A A . 17 THR HA 1 1
16 8782 1 1 17 THR HB H 29.217 -3.962 3.467 1.00 . A A . 17 THR HB 1 1
16 8783 1 1 17 THR HG1 H 30.624 -5.106 5.420 1.00 . A A . 17 THR HG1 1 1
16 8784 1 1 17 THR HG21 H 27.732 -5.735 3.919 1.00 . A A . 17 THR HG21 1 1
16 8785 1 1 17 THR HG22 H 28.575 -5.499 5.449 1.00 . A A . 17 THR HG22 1 1
16 8786 1 1 17 THR HG23 H 29.039 -6.825 4.385 1.00 . A A . 17 THR HG23 1 1
16 8787 1 1 17 THR N N 30.702 -4.555 1.512 1.00 . A A . 17 THR N 1 1
16 8788 1 1 17 THR O O 29.240 -7.619 1.690 1.00 . A A . 17 THR O 1 1
16 8789 1 1 17 THR OG1 O 30.785 -4.634 4.600 1.00 . A A . 17 THR OG1 1 1
16 8790 1 1 18 PHE C C 27.413 -7.507 -0.177 1.00 . A A . 18 PHE C 1 1
16 8791 1 1 18 PHE CA C 26.913 -6.429 0.781 1.00 . A A . 18 PHE CA 1 1
16 8792 1 1 18 PHE CB C 26.045 -5.428 0.017 1.00 . A A . 18 PHE CB 1 1
16 8793 1 1 18 PHE CD1 C 23.786 -5.935 1.011 1.00 . A A . 18 PHE CD1 1 1
16 8794 1 1 18 PHE CD2 C 24.188 -6.497 -1.312 1.00 . A A . 18 PHE CD2 1 1
16 8795 1 1 18 PHE CE1 C 22.483 -6.433 0.906 1.00 . A A . 18 PHE CE1 1 1
16 8796 1 1 18 PHE CE2 C 22.885 -6.997 -1.417 1.00 . A A . 18 PHE CE2 1 1
16 8797 1 1 18 PHE CG C 24.639 -5.965 -0.097 1.00 . A A . 18 PHE CG 1 1
16 8798 1 1 18 PHE CZ C 22.031 -6.965 -0.308 1.00 . A A . 18 PHE CZ 1 1
16 8799 1 1 18 PHE H H 27.991 -4.768 1.535 1.00 . A A . 18 PHE H 1 1
16 8800 1 1 18 PHE HA H 26.313 -6.895 1.549 1.00 . A A . 18 PHE HA 1 1
16 8801 1 1 18 PHE HB2 H 26.027 -4.487 0.548 1.00 . A A . 18 PHE HB2 1 1
16 8802 1 1 18 PHE HB3 H 26.453 -5.277 -0.972 1.00 . A A . 18 PHE HB3 1 1
16 8803 1 1 18 PHE HD1 H 24.133 -5.524 1.948 1.00 . A A . 18 PHE HD1 1 1
16 8804 1 1 18 PHE HD2 H 24.847 -6.520 -2.169 1.00 . A A . 18 PHE HD2 1 1
16 8805 1 1 18 PHE HE1 H 21.824 -6.410 1.762 1.00 . A A . 18 PHE HE1 1 1
16 8806 1 1 18 PHE HE2 H 22.538 -7.406 -2.354 1.00 . A A . 18 PHE HE2 1 1
16 8807 1 1 18 PHE HZ H 21.026 -7.350 -0.389 1.00 . A A . 18 PHE HZ 1 1
16 8808 1 1 18 PHE N N 28.035 -5.738 1.409 1.00 . A A . 18 PHE N 1 1
16 8809 1 1 18 PHE O O 26.917 -8.632 -0.175 1.00 . A A . 18 PHE O 1 1
16 8810 1 1 19 LEU C C 29.839 -9.123 -1.236 1.00 . A A . 19 LEU C 1 1
16 8811 1 1 19 LEU CA C 28.966 -8.099 -1.950 1.00 . A A . 19 LEU CA 1 1
16 8812 1 1 19 LEU CB C 29.806 -7.350 -2.991 1.00 . A A . 19 LEU CB 1 1
16 8813 1 1 19 LEU CD1 C 28.240 -7.802 -4.917 1.00 . A A . 19 LEU CD1 1 1
16 8814 1 1 19 LEU CD2 C 27.792 -5.914 -3.342 1.00 . A A . 19 LEU CD2 1 1
16 8815 1 1 19 LEU CG C 28.889 -6.718 -4.046 1.00 . A A . 19 LEU CG 1 1
16 8816 1 1 19 LEU H H 28.759 -6.242 -0.947 1.00 . A A . 19 LEU H 1 1
16 8817 1 1 19 LEU HA H 28.161 -8.615 -2.451 1.00 . A A . 19 LEU HA 1 1
16 8818 1 1 19 LEU HB2 H 30.371 -6.573 -2.498 1.00 . A A . 19 LEU HB2 1 1
16 8819 1 1 19 LEU HB3 H 30.488 -8.037 -3.469 1.00 . A A . 19 LEU HB3 1 1
16 8820 1 1 19 LEU HD11 H 28.703 -8.757 -4.720 1.00 . A A . 19 LEU HD11 1 1
16 8821 1 1 19 LEU HD12 H 28.370 -7.549 -5.958 1.00 . A A . 19 LEU HD12 1 1
16 8822 1 1 19 LEU HD13 H 27.186 -7.860 -4.691 1.00 . A A . 19 LEU HD13 1 1
16 8823 1 1 19 LEU HD21 H 27.308 -5.264 -4.056 1.00 . A A . 19 LEU HD21 1 1
16 8824 1 1 19 LEU HD22 H 28.230 -5.321 -2.553 1.00 . A A . 19 LEU HD22 1 1
16 8825 1 1 19 LEU HD23 H 27.065 -6.592 -2.921 1.00 . A A . 19 LEU HD23 1 1
16 8826 1 1 19 LEU HG H 29.469 -6.057 -4.672 1.00 . A A . 19 LEU HG 1 1
16 8827 1 1 19 LEU N N 28.403 -7.153 -0.992 1.00 . A A . 19 LEU N 1 1
16 8828 1 1 19 LEU O O 29.615 -10.327 -1.350 1.00 . A A . 19 LEU O 1 1
16 8829 1 1 20 ALA C C 30.947 -10.668 0.878 1.00 . A A . 20 ALA C 1 1
16 8830 1 1 20 ALA CA C 31.729 -9.533 0.228 1.00 . A A . 20 ALA CA 1 1
16 8831 1 1 20 ALA CB C 32.480 -8.750 1.303 1.00 . A A . 20 ALA CB 1 1
16 8832 1 1 20 ALA H H 30.965 -7.673 -0.443 1.00 . A A . 20 ALA H 1 1
16 8833 1 1 20 ALA HA H 32.446 -9.950 -0.463 1.00 . A A . 20 ALA HA 1 1
16 8834 1 1 20 ALA HB1 H 33.542 -8.798 1.109 1.00 . A A . 20 ALA HB1 1 1
16 8835 1 1 20 ALA HB2 H 32.271 -9.180 2.271 1.00 . A A . 20 ALA HB2 1 1
16 8836 1 1 20 ALA HB3 H 32.157 -7.719 1.290 1.00 . A A . 20 ALA HB3 1 1
16 8837 1 1 20 ALA N N 30.832 -8.643 -0.500 1.00 . A A . 20 ALA N 1 1
16 8838 1 1 20 ALA O O 31.223 -11.844 0.637 1.00 . A A . 20 ALA O 1 1
16 8839 1 1 21 PHE C C 28.154 -11.923 1.405 1.00 . A A . 21 PHE C 1 1
16 8840 1 1 21 PHE CA C 29.149 -11.307 2.380 1.00 . A A . 21 PHE CA 1 1
16 8841 1 1 21 PHE CB C 28.398 -10.662 3.546 1.00 . A A . 21 PHE CB 1 1
16 8842 1 1 21 PHE CD1 C 30.271 -9.245 4.460 1.00 . A A . 21 PHE CD1 1 1
16 8843 1 1 21 PHE CD2 C 29.392 -11.041 5.832 1.00 . A A . 21 PHE CD2 1 1
16 8844 1 1 21 PHE CE1 C 31.180 -8.916 5.472 1.00 . A A . 21 PHE CE1 1 1
16 8845 1 1 21 PHE CE2 C 30.302 -10.712 6.844 1.00 . A A . 21 PHE CE2 1 1
16 8846 1 1 21 PHE CG C 29.377 -10.307 4.640 1.00 . A A . 21 PHE CG 1 1
16 8847 1 1 21 PHE CZ C 31.196 -9.649 6.664 1.00 . A A . 21 PHE CZ 1 1
16 8848 1 1 21 PHE H H 29.791 -9.358 1.855 1.00 . A A . 21 PHE H 1 1
16 8849 1 1 21 PHE HA H 29.790 -12.084 2.766 1.00 . A A . 21 PHE HA 1 1
16 8850 1 1 21 PHE HB2 H 27.900 -9.765 3.203 1.00 . A A . 21 PHE HB2 1 1
16 8851 1 1 21 PHE HB3 H 27.665 -11.356 3.930 1.00 . A A . 21 PHE HB3 1 1
16 8852 1 1 21 PHE HD1 H 30.259 -8.680 3.540 1.00 . A A . 21 PHE HD1 1 1
16 8853 1 1 21 PHE HD2 H 28.703 -11.861 5.971 1.00 . A A . 21 PHE HD2 1 1
16 8854 1 1 21 PHE HE1 H 31.870 -8.097 5.333 1.00 . A A . 21 PHE HE1 1 1
16 8855 1 1 21 PHE HE2 H 30.315 -11.278 7.764 1.00 . A A . 21 PHE HE2 1 1
16 8856 1 1 21 PHE HZ H 31.898 -9.397 7.445 1.00 . A A . 21 PHE HZ 1 1
16 8857 1 1 21 PHE N N 29.968 -10.309 1.702 1.00 . A A . 21 PHE N 1 1
16 8858 1 1 21 PHE O O 27.998 -13.143 1.348 1.00 . A A . 21 PHE O 1 1
16 8859 1 1 22 GLY C C 27.083 -12.702 -1.145 1.00 . A A . 22 GLY C 1 1
16 8860 1 1 22 GLY CA C 26.517 -11.540 -0.343 1.00 . A A . 22 GLY CA 1 1
16 8861 1 1 22 GLY H H 27.657 -10.112 0.720 1.00 . A A . 22 GLY H 1 1
16 8862 1 1 22 GLY HA2 H 25.622 -11.859 0.171 1.00 . A A . 22 GLY HA2 1 1
16 8863 1 1 22 GLY HA3 H 26.270 -10.734 -1.017 1.00 . A A . 22 GLY HA3 1 1
16 8864 1 1 22 GLY N N 27.489 -11.070 0.634 1.00 . A A . 22 GLY N 1 1
16 8865 1 1 22 GLY O O 26.501 -13.786 -1.180 1.00 . A A . 22 GLY O 1 1
16 8866 1 1 23 PHE C C 28.770 -14.854 -1.890 1.00 . A A . 23 PHE C 1 1
16 8867 1 1 23 PHE CA C 28.868 -13.502 -2.589 1.00 . A A . 23 PHE CA 1 1
16 8868 1 1 23 PHE CB C 30.340 -13.156 -2.821 1.00 . A A . 23 PHE CB 1 1
16 8869 1 1 23 PHE CD1 C 30.339 -14.019 -5.188 1.00 . A A . 23 PHE CD1 1 1
16 8870 1 1 23 PHE CD2 C 31.061 -11.741 -4.782 1.00 . A A . 23 PHE CD2 1 1
16 8871 1 1 23 PHE CE1 C 30.566 -13.847 -6.559 1.00 . A A . 23 PHE CE1 1 1
16 8872 1 1 23 PHE CE2 C 31.288 -11.568 -6.152 1.00 . A A . 23 PHE CE2 1 1
16 8873 1 1 23 PHE CG C 30.586 -12.966 -4.299 1.00 . A A . 23 PHE CG 1 1
16 8874 1 1 23 PHE CZ C 31.042 -12.621 -7.041 1.00 . A A . 23 PHE CZ 1 1
16 8875 1 1 23 PHE H H 28.644 -11.585 -1.718 1.00 . A A . 23 PHE H 1 1
16 8876 1 1 23 PHE HA H 28.368 -13.563 -3.543 1.00 . A A . 23 PHE HA 1 1
16 8877 1 1 23 PHE HB2 H 30.582 -12.246 -2.293 1.00 . A A . 23 PHE HB2 1 1
16 8878 1 1 23 PHE HB3 H 30.960 -13.960 -2.454 1.00 . A A . 23 PHE HB3 1 1
16 8879 1 1 23 PHE HD1 H 29.974 -14.965 -4.817 1.00 . A A . 23 PHE HD1 1 1
16 8880 1 1 23 PHE HD2 H 31.250 -10.928 -4.097 1.00 . A A . 23 PHE HD2 1 1
16 8881 1 1 23 PHE HE1 H 30.375 -14.659 -7.245 1.00 . A A . 23 PHE HE1 1 1
16 8882 1 1 23 PHE HE2 H 31.653 -10.622 -6.523 1.00 . A A . 23 PHE HE2 1 1
16 8883 1 1 23 PHE HZ H 31.216 -12.488 -8.098 1.00 . A A . 23 PHE HZ 1 1
16 8884 1 1 23 PHE N N 28.226 -12.468 -1.787 1.00 . A A . 23 PHE N 1 1
16 8885 1 1 23 PHE O O 28.071 -15.754 -2.353 1.00 . A A . 23 PHE O 1 1
16 8886 1 1 24 TRP C C 28.013 -16.623 0.316 1.00 . A A . 24 TRP C 1 1
16 8887 1 1 24 TRP CA C 29.445 -16.227 -0.010 1.00 . A A . 24 TRP CA 1 1
16 8888 1 1 24 TRP CB C 30.240 -16.059 1.286 1.00 . A A . 24 TRP CB 1 1
16 8889 1 1 24 TRP CD1 C 30.218 -18.476 2.026 1.00 . A A . 24 TRP CD1 1 1
16 8890 1 1 24 TRP CD2 C 29.203 -17.110 3.499 1.00 . A A . 24 TRP CD2 1 1
16 8891 1 1 24 TRP CE2 C 29.119 -18.417 4.033 1.00 . A A . 24 TRP CE2 1 1
16 8892 1 1 24 TRP CE3 C 28.636 -16.054 4.235 1.00 . A A . 24 TRP CE3 1 1
16 8893 1 1 24 TRP CG C 29.905 -17.174 2.223 1.00 . A A . 24 TRP CG 1 1
16 8894 1 1 24 TRP CH2 C 27.937 -17.607 5.975 1.00 . A A . 24 TRP CH2 1 1
16 8895 1 1 24 TRP CZ2 C 28.495 -18.669 5.255 1.00 . A A . 24 TRP CZ2 1 1
16 8896 1 1 24 TRP CZ3 C 28.008 -16.303 5.466 1.00 . A A . 24 TRP CZ3 1 1
16 8897 1 1 24 TRP H H 29.999 -14.229 -0.444 1.00 . A A . 24 TRP H 1 1
16 8898 1 1 24 TRP HA H 29.896 -17.009 -0.596 1.00 . A A . 24 TRP HA 1 1
16 8899 1 1 24 TRP HB2 H 31.297 -16.080 1.064 1.00 . A A . 24 TRP HB2 1 1
16 8900 1 1 24 TRP HB3 H 29.986 -15.115 1.745 1.00 . A A . 24 TRP HB3 1 1
16 8901 1 1 24 TRP HD1 H 30.742 -18.869 1.174 1.00 . A A . 24 TRP HD1 1 1
16 8902 1 1 24 TRP HE1 H 29.847 -20.182 3.205 1.00 . A A . 24 TRP HE1 1 1
16 8903 1 1 24 TRP HE3 H 28.687 -15.050 3.848 1.00 . A A . 24 TRP HE3 1 1
16 8904 1 1 24 TRP HH2 H 27.452 -17.794 6.921 1.00 . A A . 24 TRP HH2 1 1
16 8905 1 1 24 TRP HZ2 H 28.445 -19.675 5.640 1.00 . A A . 24 TRP HZ2 1 1
16 8906 1 1 24 TRP HZ3 H 27.575 -15.486 6.023 1.00 . A A . 24 TRP HZ3 1 1
16 8907 1 1 24 TRP N N 29.466 -14.984 -0.769 1.00 . A A . 24 TRP N 1 1
16 8908 1 1 24 TRP NE1 N 29.751 -19.214 3.100 1.00 . A A . 24 TRP NE1 1 1
16 8909 1 1 24 TRP O O 27.521 -17.633 -0.183 1.00 . A A . 24 TRP O 1 1
16 8910 1 1 25 LEU C C 25.221 -16.923 0.579 1.00 . A A . 25 LEU C 1 1
16 8911 1 1 25 LEU CA C 25.983 -16.065 1.579 1.00 . A A . 25 LEU CA 1 1
16 8912 1 1 25 LEU CB C 25.248 -14.736 1.751 1.00 . A A . 25 LEU CB 1 1
16 8913 1 1 25 LEU CD1 C 25.152 -12.765 3.280 1.00 . A A . 25 LEU CD1 1 1
16 8914 1 1 25 LEU CD2 C 24.302 -14.985 4.052 1.00 . A A . 25 LEU CD2 1 1
16 8915 1 1 25 LEU CG C 25.363 -14.278 3.202 1.00 . A A . 25 LEU CG 1 1
16 8916 1 1 25 LEU H H 27.832 -15.032 1.515 1.00 . A A . 25 LEU H 1 1
16 8917 1 1 25 LEU HA H 25.995 -16.574 2.530 1.00 . A A . 25 LEU HA 1 1
16 8918 1 1 25 LEU HB2 H 25.692 -13.996 1.103 1.00 . A A . 25 LEU HB2 1 1
16 8919 1 1 25 LEU HB3 H 24.207 -14.861 1.494 1.00 . A A . 25 LEU HB3 1 1
16 8920 1 1 25 LEU HD11 H 25.896 -12.266 2.678 1.00 . A A . 25 LEU HD11 1 1
16 8921 1 1 25 LEU HD12 H 25.244 -12.442 4.308 1.00 . A A . 25 LEU HD12 1 1
16 8922 1 1 25 LEU HD13 H 24.167 -12.519 2.913 1.00 . A A . 25 LEU HD13 1 1
16 8923 1 1 25 LEU HD21 H 24.709 -15.197 5.030 1.00 . A A . 25 LEU HD21 1 1
16 8924 1 1 25 LEU HD22 H 24.015 -15.911 3.575 1.00 . A A . 25 LEU HD22 1 1
16 8925 1 1 25 LEU HD23 H 23.438 -14.348 4.152 1.00 . A A . 25 LEU HD23 1 1
16 8926 1 1 25 LEU HG H 26.345 -14.524 3.571 1.00 . A A . 25 LEU HG 1 1
16 8927 1 1 25 LEU N N 27.364 -15.818 1.159 1.00 . A A . 25 LEU N 1 1
16 8928 1 1 25 LEU O O 24.863 -18.060 0.873 1.00 . A A . 25 LEU O 1 1
16 8929 1 1 26 PHE C C 24.995 -18.354 -2.057 1.00 . A A . 26 PHE C 1 1
16 8930 1 1 26 PHE CA C 24.232 -17.110 -1.615 1.00 . A A . 26 PHE CA 1 1
16 8931 1 1 26 PHE CB C 23.979 -16.226 -2.833 1.00 . A A . 26 PHE CB 1 1
16 8932 1 1 26 PHE CD1 C 22.539 -14.610 -1.557 1.00 . A A . 26 PHE CD1 1 1
16 8933 1 1 26 PHE CD2 C 24.450 -13.753 -2.779 1.00 . A A . 26 PHE CD2 1 1
16 8934 1 1 26 PHE CE1 C 22.229 -13.311 -1.133 1.00 . A A . 26 PHE CE1 1 1
16 8935 1 1 26 PHE CE2 C 24.140 -12.455 -2.356 1.00 . A A . 26 PHE CE2 1 1
16 8936 1 1 26 PHE CG C 23.651 -14.829 -2.380 1.00 . A A . 26 PHE CG 1 1
16 8937 1 1 26 PHE CZ C 23.029 -12.235 -1.532 1.00 . A A . 26 PHE CZ 1 1
16 8938 1 1 26 PHE H H 25.269 -15.455 -0.782 1.00 . A A . 26 PHE H 1 1
16 8939 1 1 26 PHE HA H 23.284 -17.406 -1.198 1.00 . A A . 26 PHE HA 1 1
16 8940 1 1 26 PHE HB2 H 24.860 -16.207 -3.454 1.00 . A A . 26 PHE HB2 1 1
16 8941 1 1 26 PHE HB3 H 23.150 -16.624 -3.398 1.00 . A A . 26 PHE HB3 1 1
16 8942 1 1 26 PHE HD1 H 21.925 -15.440 -1.247 1.00 . A A . 26 PHE HD1 1 1
16 8943 1 1 26 PHE HD2 H 25.311 -13.925 -3.415 1.00 . A A . 26 PHE HD2 1 1
16 8944 1 1 26 PHE HE1 H 21.373 -13.144 -0.500 1.00 . A A . 26 PHE HE1 1 1
16 8945 1 1 26 PHE HE2 H 24.758 -11.625 -2.662 1.00 . A A . 26 PHE HE2 1 1
16 8946 1 1 26 PHE HZ H 22.789 -11.234 -1.206 1.00 . A A . 26 PHE HZ 1 1
16 8947 1 1 26 PHE N N 24.969 -16.372 -0.598 1.00 . A A . 26 PHE N 1 1
16 8948 1 1 26 PHE O O 24.502 -19.475 -1.939 1.00 . A A . 26 PHE O 1 1
16 8949 1 1 27 LYS C C 27.337 -20.270 -1.961 1.00 . A A . 27 LYS C 1 1
16 8950 1 1 27 LYS CA C 27.010 -19.259 -3.069 1.00 . A A . 27 LYS CA 1 1
16 8951 1 1 27 LYS CB C 28.307 -18.716 -3.671 1.00 . A A . 27 LYS CB 1 1
16 8952 1 1 27 LYS CD C 26.869 -17.218 -5.087 1.00 . A A . 27 LYS CD 1 1
16 8953 1 1 27 LYS CE C 26.812 -16.487 -6.430 1.00 . A A . 27 LYS CE 1 1
16 8954 1 1 27 LYS CG C 28.048 -18.194 -5.091 1.00 . A A . 27 LYS CG 1 1
16 8955 1 1 27 LYS H H 26.533 -17.234 -2.664 1.00 . A A . 27 LYS H 1 1
16 8956 1 1 27 LYS HA H 26.458 -19.771 -3.845 1.00 . A A . 27 LYS HA 1 1
16 8957 1 1 27 LYS HB2 H 28.681 -17.912 -3.055 1.00 . A A . 27 LYS HB2 1 1
16 8958 1 1 27 LYS HB3 H 29.041 -19.507 -3.713 1.00 . A A . 27 LYS HB3 1 1
16 8959 1 1 27 LYS HD2 H 25.949 -17.762 -4.934 1.00 . A A . 27 LYS HD2 1 1
16 8960 1 1 27 LYS HD3 H 27.003 -16.500 -4.297 1.00 . A A . 27 LYS HD3 1 1
16 8961 1 1 27 LYS HE2 H 27.399 -15.583 -6.373 1.00 . A A . 27 LYS HE2 1 1
16 8962 1 1 27 LYS HE3 H 27.208 -17.126 -7.205 1.00 . A A . 27 LYS HE3 1 1
16 8963 1 1 27 LYS HG2 H 28.928 -17.682 -5.449 1.00 . A A . 27 LYS HG2 1 1
16 8964 1 1 27 LYS HG3 H 27.823 -19.022 -5.744 1.00 . A A . 27 LYS HG3 1 1
16 8965 1 1 27 LYS HZ1 H 24.833 -17.014 -6.812 1.00 . A A . 27 LYS HZ1 1 1
16 8966 1 1 27 LYS HZ2 H 25.359 -15.635 -7.654 1.00 . A A . 27 LYS HZ2 1 1
16 8967 1 1 27 LYS HZ3 H 25.011 -15.538 -5.995 1.00 . A A . 27 LYS HZ3 1 1
16 8968 1 1 27 LYS N N 26.193 -18.150 -2.584 1.00 . A A . 27 LYS N 1 1
16 8969 1 1 27 LYS NZ N 25.398 -16.142 -6.747 1.00 . A A . 27 LYS NZ 1 1
16 8970 1 1 27 LYS O O 28.298 -21.031 -2.078 1.00 . A A . 27 LYS O 1 1
16 8971 1 1 28 TYR C C 25.417 -21.643 0.805 1.00 . A A . 28 TYR C 1 1
16 8972 1 1 28 TYR CA C 26.754 -21.229 0.197 1.00 . A A . 28 TYR CA 1 1
16 8973 1 1 28 TYR CB C 27.649 -20.601 1.271 1.00 . A A . 28 TYR CB 1 1
16 8974 1 1 28 TYR CD1 C 26.992 -22.156 3.141 1.00 . A A . 28 TYR CD1 1 1
16 8975 1 1 28 TYR CD2 C 26.574 -19.782 3.397 1.00 . A A . 28 TYR CD2 1 1
16 8976 1 1 28 TYR CE1 C 26.443 -22.389 4.408 1.00 . A A . 28 TYR CE1 1 1
16 8977 1 1 28 TYR CE2 C 26.025 -20.014 4.663 1.00 . A A . 28 TYR CE2 1 1
16 8978 1 1 28 TYR CG C 27.058 -20.852 2.635 1.00 . A A . 28 TYR CG 1 1
16 8979 1 1 28 TYR CZ C 25.959 -21.319 5.168 1.00 . A A . 28 TYR CZ 1 1
16 8980 1 1 28 TYR H H 25.778 -19.678 -0.853 1.00 . A A . 28 TYR H 1 1
16 8981 1 1 28 TYR HA H 27.244 -22.110 -0.191 1.00 . A A . 28 TYR HA 1 1
16 8982 1 1 28 TYR HB2 H 28.632 -21.043 1.219 1.00 . A A . 28 TYR HB2 1 1
16 8983 1 1 28 TYR HB3 H 27.725 -19.541 1.102 1.00 . A A . 28 TYR HB3 1 1
16 8984 1 1 28 TYR HD1 H 27.365 -22.981 2.551 1.00 . A A . 28 TYR HD1 1 1
16 8985 1 1 28 TYR HD2 H 26.626 -18.775 3.006 1.00 . A A . 28 TYR HD2 1 1
16 8986 1 1 28 TYR HE1 H 26.392 -23.395 4.797 1.00 . A A . 28 TYR HE1 1 1
16 8987 1 1 28 TYR HE2 H 25.652 -19.189 5.251 1.00 . A A . 28 TYR HE2 1 1
16 8988 1 1 28 TYR HH H 24.607 -21.041 6.487 1.00 . A A . 28 TYR HH 1 1
16 8989 1 1 28 TYR N N 26.534 -20.290 -0.898 1.00 . A A . 28 TYR N 1 1
16 8990 1 1 28 TYR O O 25.164 -22.829 1.018 1.00 . A A . 28 TYR O 1 1
16 8991 1 1 28 TYR OH O 25.419 -21.549 6.417 1.00 . A A . 28 TYR OH 1 1
16 8992 1 1 29 LEU C C 22.210 -21.157 0.560 1.00 . A A . 29 LEU C 1 1
16 8993 1 1 29 LEU CA C 23.251 -20.949 1.657 1.00 . A A . 29 LEU CA 1 1
16 8994 1 1 29 LEU CB C 22.811 -19.798 2.566 1.00 . A A . 29 LEU CB 1 1
16 8995 1 1 29 LEU CD1 C 22.296 -19.149 4.922 1.00 . A A . 29 LEU CD1 1 1
16 8996 1 1 29 LEU CD2 C 21.477 -21.330 4.020 1.00 . A A . 29 LEU CD2 1 1
16 8997 1 1 29 LEU CG C 22.624 -20.318 3.992 1.00 . A A . 29 LEU CG 1 1
16 8998 1 1 29 LEU H H 24.812 -19.732 0.889 1.00 . A A . 29 LEU H 1 1
16 8999 1 1 29 LEU HA H 23.321 -21.851 2.245 1.00 . A A . 29 LEU HA 1 1
16 9000 1 1 29 LEU HB2 H 23.564 -19.026 2.562 1.00 . A A . 29 LEU HB2 1 1
16 9001 1 1 29 LEU HB3 H 21.877 -19.394 2.209 1.00 . A A . 29 LEU HB3 1 1
16 9002 1 1 29 LEU HD11 H 22.224 -18.239 4.346 1.00 . A A . 29 LEU HD11 1 1
16 9003 1 1 29 LEU HD12 H 23.076 -19.047 5.662 1.00 . A A . 29 LEU HD12 1 1
16 9004 1 1 29 LEU HD13 H 21.354 -19.337 5.418 1.00 . A A . 29 LEU HD13 1 1
16 9005 1 1 29 LEU HD21 H 20.704 -20.979 4.687 1.00 . A A . 29 LEU HD21 1 1
16 9006 1 1 29 LEU HD22 H 21.847 -22.284 4.367 1.00 . A A . 29 LEU HD22 1 1
16 9007 1 1 29 LEU HD23 H 21.070 -21.441 3.025 1.00 . A A . 29 LEU HD23 1 1
16 9008 1 1 29 LEU HG H 23.536 -20.795 4.320 1.00 . A A . 29 LEU HG 1 1
16 9009 1 1 29 LEU N N 24.561 -20.661 1.080 1.00 . A A . 29 LEU N 1 1
16 9010 1 1 29 LEU O O 21.286 -21.955 0.710 1.00 . A A . 29 LEU O 1 1
16 9011 1 1 30 GLN C C 21.849 -21.674 -2.600 1.00 . A A . 30 GLN C 1 1
16 9012 1 1 30 GLN CA C 21.433 -20.546 -1.661 1.00 . A A . 30 GLN CA 1 1
16 9013 1 1 30 GLN CB C 21.386 -19.224 -2.434 1.00 . A A . 30 GLN CB 1 1
16 9014 1 1 30 GLN CD C 20.120 -18.057 -4.250 1.00 . A A . 30 GLN CD 1 1
16 9015 1 1 30 GLN CG C 20.624 -19.409 -3.744 1.00 . A A . 30 GLN CG 1 1
16 9016 1 1 30 GLN H H 23.122 -19.811 -0.605 1.00 . A A . 30 GLN H 1 1
16 9017 1 1 30 GLN HA H 20.447 -20.756 -1.276 1.00 . A A . 30 GLN HA 1 1
16 9018 1 1 30 GLN HB2 H 20.895 -18.474 -1.835 1.00 . A A . 30 GLN HB2 1 1
16 9019 1 1 30 GLN HB3 H 22.387 -18.905 -2.659 1.00 . A A . 30 GLN HB3 1 1
16 9020 1 1 30 GLN HE21 H 21.180 -16.995 -2.946 1.00 . A A . 30 GLN HE21 1 1
16 9021 1 1 30 GLN HE22 H 20.219 -16.089 -4.009 1.00 . A A . 30 GLN HE22 1 1
16 9022 1 1 30 GLN HG2 H 21.287 -19.842 -4.480 1.00 . A A . 30 GLN HG2 1 1
16 9023 1 1 30 GLN HG3 H 19.784 -20.067 -3.581 1.00 . A A . 30 GLN HG3 1 1
16 9024 1 1 30 GLN N N 22.366 -20.433 -0.543 1.00 . A A . 30 GLN N 1 1
16 9025 1 1 30 GLN NE2 N 20.542 -16.957 -3.689 1.00 . A A . 30 GLN NE2 1 1
16 9026 1 1 30 GLN O O 21.134 -22.000 -3.547 1.00 . A A . 30 GLN O 1 1
16 9027 1 1 30 GLN OE1 O 19.326 -18.006 -5.189 1.00 . A A . 30 GLN OE1 1 1
16 9028 1 1 31 LYS C C 23.518 -24.670 -2.362 1.00 . A A . 31 LYS C 1 1
16 9029 1 1 31 LYS CA C 23.516 -23.363 -3.148 1.00 . A A . 31 LYS CA 1 1
16 9030 1 1 31 LYS CB C 24.939 -23.046 -3.616 1.00 . A A . 31 LYS CB 1 1
16 9031 1 1 31 LYS CD C 24.054 -21.110 -4.928 1.00 . A A . 31 LYS CD 1 1
16 9032 1 1 31 LYS CE C 24.452 -20.173 -6.068 1.00 . A A . 31 LYS CE 1 1
16 9033 1 1 31 LYS CG C 24.893 -22.388 -4.997 1.00 . A A . 31 LYS CG 1 1
16 9034 1 1 31 LYS H H 23.533 -21.963 -1.555 1.00 . A A . 31 LYS H 1 1
16 9035 1 1 31 LYS HA H 22.883 -23.477 -4.014 1.00 . A A . 31 LYS HA 1 1
16 9036 1 1 31 LYS HB2 H 25.408 -22.373 -2.912 1.00 . A A . 31 LYS HB2 1 1
16 9037 1 1 31 LYS HB3 H 25.511 -23.960 -3.675 1.00 . A A . 31 LYS HB3 1 1
16 9038 1 1 31 LYS HD2 H 23.006 -21.361 -5.016 1.00 . A A . 31 LYS HD2 1 1
16 9039 1 1 31 LYS HD3 H 24.227 -20.616 -3.982 1.00 . A A . 31 LYS HD3 1 1
16 9040 1 1 31 LYS HE2 H 25.501 -19.929 -5.984 1.00 . A A . 31 LYS HE2 1 1
16 9041 1 1 31 LYS HE3 H 24.272 -20.660 -7.015 1.00 . A A . 31 LYS HE3 1 1
16 9042 1 1 31 LYS HG2 H 25.896 -22.142 -5.312 1.00 . A A . 31 LYS HG2 1 1
16 9043 1 1 31 LYS HG3 H 24.448 -23.068 -5.707 1.00 . A A . 31 LYS HG3 1 1
16 9044 1 1 31 LYS HZ1 H 22.646 -19.142 -6.176 1.00 . A A . 31 LYS HZ1 1 1
16 9045 1 1 31 LYS HZ2 H 23.989 -18.244 -6.701 1.00 . A A . 31 LYS HZ2 1 1
16 9046 1 1 31 LYS HZ3 H 23.736 -18.509 -5.042 1.00 . A A . 31 LYS HZ3 1 1
16 9047 1 1 31 LYS N N 23.009 -22.268 -2.326 1.00 . A A . 31 LYS N 1 1
16 9048 1 1 31 LYS NZ N 23.645 -18.923 -5.990 1.00 . A A . 31 LYS NZ 1 1
16 9049 1 1 31 LYS O O 24.139 -25.651 -2.772 1.00 . A A . 31 LYS O 1 1
16 9050 1 1 32 LYS C C 21.439 -26.614 -0.635 1.00 . A A . 32 LYS C 1 1
16 9051 1 1 32 LYS CA C 22.751 -25.872 -0.398 1.00 . A A . 32 LYS CA 1 1
16 9052 1 1 32 LYS CB C 22.862 -25.489 1.079 1.00 . A A . 32 LYS CB 1 1
16 9053 1 1 32 LYS CD C 20.702 -25.461 2.337 1.00 . A A . 32 LYS CD 1 1
16 9054 1 1 32 LYS CE C 19.472 -24.623 2.685 1.00 . A A . 32 LYS CE 1 1
16 9055 1 1 32 LYS CG C 21.657 -24.634 1.475 1.00 . A A . 32 LYS CG 1 1
16 9056 1 1 32 LYS H H 22.345 -23.867 -0.952 1.00 . A A . 32 LYS H 1 1
16 9057 1 1 32 LYS HA H 23.572 -26.525 -0.651 1.00 . A A . 32 LYS HA 1 1
16 9058 1 1 32 LYS HB2 H 22.882 -26.384 1.683 1.00 . A A . 32 LYS HB2 1 1
16 9059 1 1 32 LYS HB3 H 23.769 -24.925 1.237 1.00 . A A . 32 LYS HB3 1 1
16 9060 1 1 32 LYS HD2 H 20.397 -26.342 1.791 1.00 . A A . 32 LYS HD2 1 1
16 9061 1 1 32 LYS HD3 H 21.203 -25.757 3.247 1.00 . A A . 32 LYS HD3 1 1
16 9062 1 1 32 LYS HE2 H 19.777 -23.750 3.244 1.00 . A A . 32 LYS HE2 1 1
16 9063 1 1 32 LYS HE3 H 18.978 -24.315 1.777 1.00 . A A . 32 LYS HE3 1 1
16 9064 1 1 32 LYS HG2 H 21.995 -23.774 2.035 1.00 . A A . 32 LYS HG2 1 1
16 9065 1 1 32 LYS HG3 H 21.141 -24.303 0.586 1.00 . A A . 32 LYS HG3 1 1
16 9066 1 1 32 LYS HZ1 H 18.993 -26.328 3.782 1.00 . A A . 32 LYS HZ1 1 1
16 9067 1 1 32 LYS HZ2 H 17.676 -25.642 2.957 1.00 . A A . 32 LYS HZ2 1 1
16 9068 1 1 32 LYS HZ3 H 18.276 -24.907 4.366 1.00 . A A . 32 LYS HZ3 1 1
16 9069 1 1 32 LYS N N 22.820 -24.678 -1.230 1.00 . A A . 32 LYS N 1 1
16 9070 1 1 32 LYS NZ N 18.533 -25.436 3.509 1.00 . A A . 32 LYS NZ 1 1
16 9071 1 1 32 LYS O O 21.416 -27.817 -0.429 1.00 . A A . 32 LYS O 1 1
16 9072 1 1 32 LYS OXT O 20.476 -25.970 -1.019 1.00 . A A . 32 LYS OXT 1 1
17 9073 1 1 1 LYS C C 24.090 14.791 -2.830 1.00 . A A . 1 LYS C 1 1
17 9074 1 1 1 LYS CA C 23.087 15.790 -3.398 1.00 . A A . 1 LYS CA 1 1
17 9075 1 1 1 LYS CB C 21.726 15.119 -3.581 1.00 . A A . 1 LYS CB 1 1
17 9076 1 1 1 LYS CD C 20.587 13.343 -4.923 1.00 . A A . 1 LYS CD 1 1
17 9077 1 1 1 LYS CE C 20.431 11.825 -4.805 1.00 . A A . 1 LYS CE 1 1
17 9078 1 1 1 LYS CG C 21.910 13.772 -4.285 1.00 . A A . 1 LYS CG 1 1
17 9079 1 1 1 LYS H1 H 23.827 17.293 -4.638 1.00 . A A . 1 LYS H1 1 1
17 9080 1 1 1 LYS H2 H 22.827 16.168 -5.429 1.00 . A A . 1 LYS H2 1 1
17 9081 1 1 1 LYS H3 H 24.416 15.744 -5.001 1.00 . A A . 1 LYS H3 1 1
17 9082 1 1 1 LYS HA H 22.989 16.623 -2.717 1.00 . A A . 1 LYS HA 1 1
17 9083 1 1 1 LYS HB2 H 21.270 14.961 -2.614 1.00 . A A . 1 LYS HB2 1 1
17 9084 1 1 1 LYS HB3 H 21.091 15.752 -4.181 1.00 . A A . 1 LYS HB3 1 1
17 9085 1 1 1 LYS HD2 H 19.767 13.830 -4.416 1.00 . A A . 1 LYS HD2 1 1
17 9086 1 1 1 LYS HD3 H 20.582 13.622 -5.966 1.00 . A A . 1 LYS HD3 1 1
17 9087 1 1 1 LYS HE2 H 20.325 11.554 -3.765 1.00 . A A . 1 LYS HE2 1 1
17 9088 1 1 1 LYS HE3 H 19.554 11.510 -5.350 1.00 . A A . 1 LYS HE3 1 1
17 9089 1 1 1 LYS HG2 H 22.665 13.867 -5.050 1.00 . A A . 1 LYS HG2 1 1
17 9090 1 1 1 LYS HG3 H 22.218 13.029 -3.566 1.00 . A A . 1 LYS HG3 1 1
17 9091 1 1 1 LYS HZ1 H 21.408 10.167 -5.600 1.00 . A A . 1 LYS HZ1 1 1
17 9092 1 1 1 LYS HZ2 H 22.408 11.184 -4.677 1.00 . A A . 1 LYS HZ2 1 1
17 9093 1 1 1 LYS HZ3 H 21.930 11.648 -6.241 1.00 . A A . 1 LYS HZ3 1 1
17 9094 1 1 1 LYS N N 23.577 16.286 -4.716 1.00 . A A . 1 LYS N 1 1
17 9095 1 1 1 LYS NZ N 21.635 11.155 -5.373 1.00 . A A . 1 LYS NZ 1 1
17 9096 1 1 1 LYS O O 25.246 14.748 -3.254 1.00 . A A . 1 LYS O 1 1
17 9097 1 1 2 LYS C C 23.698 12.062 -0.354 1.00 . A A . 2 LYS C 1 1
17 9098 1 1 2 LYS CA C 24.509 12.995 -1.252 1.00 . A A . 2 LYS CA 1 1
17 9099 1 1 2 LYS CB C 25.604 13.693 -0.436 1.00 . A A . 2 LYS CB 1 1
17 9100 1 1 2 LYS CD C 27.237 11.826 -0.796 1.00 . A A . 2 LYS CD 1 1
17 9101 1 1 2 LYS CE C 28.381 11.631 0.202 1.00 . A A . 2 LYS CE 1 1
17 9102 1 1 2 LYS CG C 26.981 13.323 -0.995 1.00 . A A . 2 LYS CG 1 1
17 9103 1 1 2 LYS H H 22.711 14.069 -1.572 1.00 . A A . 2 LYS H 1 1
17 9104 1 1 2 LYS HA H 24.976 12.408 -2.030 1.00 . A A . 2 LYS HA 1 1
17 9105 1 1 2 LYS HB2 H 25.467 14.763 -0.499 1.00 . A A . 2 LYS HB2 1 1
17 9106 1 1 2 LYS HB3 H 25.543 13.385 0.597 1.00 . A A . 2 LYS HB3 1 1
17 9107 1 1 2 LYS HD2 H 26.344 11.354 -0.415 1.00 . A A . 2 LYS HD2 1 1
17 9108 1 1 2 LYS HD3 H 27.507 11.378 -1.739 1.00 . A A . 2 LYS HD3 1 1
17 9109 1 1 2 LYS HE2 H 28.096 12.041 1.160 1.00 . A A . 2 LYS HE2 1 1
17 9110 1 1 2 LYS HE3 H 28.589 10.578 0.308 1.00 . A A . 2 LYS HE3 1 1
17 9111 1 1 2 LYS HG2 H 27.015 13.557 -2.049 1.00 . A A . 2 LYS HG2 1 1
17 9112 1 1 2 LYS HG3 H 27.741 13.888 -0.477 1.00 . A A . 2 LYS HG3 1 1
17 9113 1 1 2 LYS HZ1 H 29.584 12.358 -1.335 1.00 . A A . 2 LYS HZ1 1 1
17 9114 1 1 2 LYS HZ2 H 30.447 11.821 0.027 1.00 . A A . 2 LYS HZ2 1 1
17 9115 1 1 2 LYS HZ3 H 29.616 13.303 0.073 1.00 . A A . 2 LYS HZ3 1 1
17 9116 1 1 2 LYS N N 23.641 13.990 -1.870 1.00 . A A . 2 LYS N 1 1
17 9117 1 1 2 LYS NZ N 29.600 12.332 -0.297 1.00 . A A . 2 LYS NZ 1 1
17 9118 1 1 2 LYS O O 24.223 11.477 0.594 1.00 . A A . 2 LYS O 1 1
17 9119 1 1 3 HIS C C 21.703 11.332 1.606 1.00 . A A . 3 HIS C 1 1
17 9120 1 1 3 HIS CA C 21.546 11.051 0.116 1.00 . A A . 3 HIS CA 1 1
17 9121 1 1 3 HIS CB C 21.896 9.592 -0.171 1.00 . A A . 3 HIS CB 1 1
17 9122 1 1 3 HIS CD2 C 20.934 7.349 0.792 1.00 . A A . 3 HIS CD2 1 1
17 9123 1 1 3 HIS CE1 C 19.046 8.106 1.538 1.00 . A A . 3 HIS CE1 1 1
17 9124 1 1 3 HIS CG C 20.906 8.693 0.510 1.00 . A A . 3 HIS CG 1 1
17 9125 1 1 3 HIS H H 22.048 12.400 -1.433 1.00 . A A . 3 HIS H 1 1
17 9126 1 1 3 HIS HA H 20.520 11.227 -0.171 1.00 . A A . 3 HIS HA 1 1
17 9127 1 1 3 HIS HB2 H 21.865 9.419 -1.236 1.00 . A A . 3 HIS HB2 1 1
17 9128 1 1 3 HIS HB3 H 22.886 9.381 0.200 1.00 . A A . 3 HIS HB3 1 1
17 9129 1 1 3 HIS HD2 H 21.751 6.686 0.553 1.00 . A A . 3 HIS HD2 1 1
17 9130 1 1 3 HIS HE1 H 18.074 8.167 2.004 1.00 . A A . 3 HIS HE1 1 1
17 9131 1 1 3 HIS HE2 H 19.510 6.088 1.757 1.00 . A A . 3 HIS HE2 1 1
17 9132 1 1 3 HIS N N 22.416 11.920 -0.665 1.00 . A A . 3 HIS N 1 1
17 9133 1 1 3 HIS ND1 N 19.690 9.155 0.995 1.00 . A A . 3 HIS ND1 1 1
17 9134 1 1 3 HIS NE2 N 19.760 6.981 1.441 1.00 . A A . 3 HIS NE2 1 1
17 9135 1 1 3 HIS O O 21.497 12.459 2.058 1.00 . A A . 3 HIS O 1 1
17 9136 1 1 4 THR C C 23.706 10.137 4.172 1.00 . A A . 4 THR C 1 1
17 9137 1 1 4 THR CA C 22.259 10.436 3.800 1.00 . A A . 4 THR CA 1 1
17 9138 1 1 4 THR CB C 21.332 9.470 4.543 1.00 . A A . 4 THR CB 1 1
17 9139 1 1 4 THR CG2 C 21.528 8.052 4.002 1.00 . A A . 4 THR CG2 1 1
17 9140 1 1 4 THR H H 22.222 9.429 1.936 1.00 . A A . 4 THR H 1 1
17 9141 1 1 4 THR HA H 22.023 11.445 4.097 1.00 . A A . 4 THR HA 1 1
17 9142 1 1 4 THR HB H 20.307 9.768 4.394 1.00 . A A . 4 THR HB 1 1
17 9143 1 1 4 THR HG1 H 20.930 9.046 6.398 1.00 . A A . 4 THR HG1 1 1
17 9144 1 1 4 THR HG21 H 22.289 8.059 3.237 1.00 . A A . 4 THR HG21 1 1
17 9145 1 1 4 THR HG22 H 20.599 7.697 3.583 1.00 . A A . 4 THR HG22 1 1
17 9146 1 1 4 THR HG23 H 21.830 7.397 4.806 1.00 . A A . 4 THR HG23 1 1
17 9147 1 1 4 THR N N 22.072 10.300 2.359 1.00 . A A . 4 THR N 1 1
17 9148 1 1 4 THR O O 24.628 10.816 3.719 1.00 . A A . 4 THR O 1 1
17 9149 1 1 4 THR OG1 O 21.637 9.496 5.931 1.00 . A A . 4 THR OG1 1 1
17 9150 1 1 5 ILE C C 25.647 7.437 4.699 1.00 . A A . 5 ILE C 1 1
17 9151 1 1 5 ILE CA C 25.232 8.716 5.415 1.00 . A A . 5 ILE CA 1 1
17 9152 1 1 5 ILE CB C 25.257 8.502 6.927 1.00 . A A . 5 ILE CB 1 1
17 9153 1 1 5 ILE CD1 C 24.365 6.703 8.402 1.00 . A A . 5 ILE CD1 1 1
17 9154 1 1 5 ILE CG1 C 23.996 7.751 7.356 1.00 . A A . 5 ILE CG1 1 1
17 9155 1 1 5 ILE CG2 C 25.307 9.859 7.633 1.00 . A A . 5 ILE CG2 1 1
17 9156 1 1 5 ILE H H 23.124 8.602 5.313 1.00 . A A . 5 ILE H 1 1
17 9157 1 1 5 ILE HA H 25.930 9.499 5.163 1.00 . A A . 5 ILE HA 1 1
17 9158 1 1 5 ILE HB H 26.130 7.926 7.194 1.00 . A A . 5 ILE HB 1 1
17 9159 1 1 5 ILE HD11 H 25.048 7.134 9.118 1.00 . A A . 5 ILE HD11 1 1
17 9160 1 1 5 ILE HD12 H 24.836 5.862 7.914 1.00 . A A . 5 ILE HD12 1 1
17 9161 1 1 5 ILE HD13 H 23.471 6.370 8.909 1.00 . A A . 5 ILE HD13 1 1
17 9162 1 1 5 ILE HG12 H 23.287 8.449 7.778 1.00 . A A . 5 ILE HG12 1 1
17 9163 1 1 5 ILE HG13 H 23.557 7.265 6.499 1.00 . A A . 5 ILE HG13 1 1
17 9164 1 1 5 ILE HG21 H 26.335 10.163 7.756 1.00 . A A . 5 ILE HG21 1 1
17 9165 1 1 5 ILE HG22 H 24.837 9.777 8.603 1.00 . A A . 5 ILE HG22 1 1
17 9166 1 1 5 ILE HG23 H 24.782 10.592 7.040 1.00 . A A . 5 ILE HG23 1 1
17 9167 1 1 5 ILE N N 23.897 9.111 4.991 1.00 . A A . 5 ILE N 1 1
17 9168 1 1 5 ILE O O 26.831 7.154 4.550 1.00 . A A . 5 ILE O 1 1
17 9169 1 1 6 TRP C C 26.062 5.629 2.524 1.00 . A A . 6 TRP C 1 1
17 9170 1 1 6 TRP CA C 24.941 5.428 3.541 1.00 . A A . 6 TRP CA 1 1
17 9171 1 1 6 TRP CB C 23.679 4.944 2.825 1.00 . A A . 6 TRP CB 1 1
17 9172 1 1 6 TRP CD1 C 22.820 2.570 2.722 1.00 . A A . 6 TRP CD1 1 1
17 9173 1 1 6 TRP CD2 C 23.110 3.290 4.833 1.00 . A A . 6 TRP CD2 1 1
17 9174 1 1 6 TRP CE2 C 22.631 1.961 4.920 1.00 . A A . 6 TRP CE2 1 1
17 9175 1 1 6 TRP CE3 C 23.374 3.978 6.032 1.00 . A A . 6 TRP CE3 1 1
17 9176 1 1 6 TRP CG C 23.222 3.653 3.427 1.00 . A A . 6 TRP CG 1 1
17 9177 1 1 6 TRP CH2 C 22.691 2.036 7.330 1.00 . A A . 6 TRP CH2 1 1
17 9178 1 1 6 TRP CZ2 C 22.422 1.337 6.150 1.00 . A A . 6 TRP CZ2 1 1
17 9179 1 1 6 TRP CZ3 C 23.165 3.354 7.271 1.00 . A A . 6 TRP CZ3 1 1
17 9180 1 1 6 TRP H H 23.733 6.949 4.387 1.00 . A A . 6 TRP H 1 1
17 9181 1 1 6 TRP HA H 25.248 4.680 4.254 1.00 . A A . 6 TRP HA 1 1
17 9182 1 1 6 TRP HB2 H 22.900 5.684 2.930 1.00 . A A . 6 TRP HB2 1 1
17 9183 1 1 6 TRP HB3 H 23.894 4.796 1.777 1.00 . A A . 6 TRP HB3 1 1
17 9184 1 1 6 TRP HD1 H 22.781 2.499 1.651 1.00 . A A . 6 TRP HD1 1 1
17 9185 1 1 6 TRP HE1 H 22.146 0.676 3.353 1.00 . A A . 6 TRP HE1 1 1
17 9186 1 1 6 TRP HE3 H 23.738 4.992 5.995 1.00 . A A . 6 TRP HE3 1 1
17 9187 1 1 6 TRP HH2 H 22.532 1.560 8.287 1.00 . A A . 6 TRP HH2 1 1
17 9188 1 1 6 TRP HZ2 H 22.058 0.324 6.185 1.00 . A A . 6 TRP HZ2 1 1
17 9189 1 1 6 TRP HZ3 H 23.372 3.891 8.186 1.00 . A A . 6 TRP HZ3 1 1
17 9190 1 1 6 TRP N N 24.663 6.671 4.247 1.00 . A A . 6 TRP N 1 1
17 9191 1 1 6 TRP NE1 N 22.470 1.566 3.607 1.00 . A A . 6 TRP NE1 1 1
17 9192 1 1 6 TRP O O 27.082 4.943 2.566 1.00 . A A . 6 TRP O 1 1
17 9193 1 1 7 GLU C C 28.186 7.294 1.215 1.00 . A A . 7 GLU C 1 1
17 9194 1 1 7 GLU CA C 26.868 6.842 0.587 1.00 . A A . 7 GLU CA 1 1
17 9195 1 1 7 GLU CB C 26.350 7.927 -0.355 1.00 . A A . 7 GLU CB 1 1
17 9196 1 1 7 GLU CD C 27.394 6.902 -2.387 1.00 . A A . 7 GLU CD 1 1
17 9197 1 1 7 GLU CG C 26.081 7.322 -1.735 1.00 . A A . 7 GLU CG 1 1
17 9198 1 1 7 GLU H H 25.034 7.085 1.621 1.00 . A A . 7 GLU H 1 1
17 9199 1 1 7 GLU HA H 27.045 5.941 0.018 1.00 . A A . 7 GLU HA 1 1
17 9200 1 1 7 GLU HB2 H 25.435 8.336 0.044 1.00 . A A . 7 GLU HB2 1 1
17 9201 1 1 7 GLU HB3 H 27.088 8.708 -0.444 1.00 . A A . 7 GLU HB3 1 1
17 9202 1 1 7 GLU HG2 H 25.441 6.457 -1.628 1.00 . A A . 7 GLU HG2 1 1
17 9203 1 1 7 GLU HG3 H 25.590 8.055 -2.357 1.00 . A A . 7 GLU HG3 1 1
17 9204 1 1 7 GLU N N 25.868 6.568 1.611 1.00 . A A . 7 GLU N 1 1
17 9205 1 1 7 GLU O O 29.150 7.589 0.509 1.00 . A A . 7 GLU O 1 1
17 9206 1 1 7 GLU OE1 O 28.358 7.639 -2.258 1.00 . A A . 7 GLU OE1 1 1
17 9207 1 1 7 GLU OE2 O 27.416 5.853 -3.006 1.00 . A A . 7 GLU OE2 1 1
17 9208 1 1 8 VAL C C 30.001 6.577 4.054 1.00 . A A . 8 VAL C 1 1
17 9209 1 1 8 VAL CA C 29.423 7.751 3.266 1.00 . A A . 8 VAL CA 1 1
17 9210 1 1 8 VAL CB C 29.108 8.907 4.219 1.00 . A A . 8 VAL CB 1 1
17 9211 1 1 8 VAL CG1 C 30.408 9.611 4.609 1.00 . A A . 8 VAL CG1 1 1
17 9212 1 1 8 VAL CG2 C 28.180 9.908 3.523 1.00 . A A . 8 VAL CG2 1 1
17 9213 1 1 8 VAL H H 27.421 7.091 3.051 1.00 . A A . 8 VAL H 1 1
17 9214 1 1 8 VAL HA H 30.159 8.085 2.552 1.00 . A A . 8 VAL HA 1 1
17 9215 1 1 8 VAL HB H 28.629 8.524 5.108 1.00 . A A . 8 VAL HB 1 1
17 9216 1 1 8 VAL HG11 H 31.239 8.938 4.466 1.00 . A A . 8 VAL HG11 1 1
17 9217 1 1 8 VAL HG12 H 30.358 9.907 5.647 1.00 . A A . 8 VAL HG12 1 1
17 9218 1 1 8 VAL HG13 H 30.543 10.487 3.992 1.00 . A A . 8 VAL HG13 1 1
17 9219 1 1 8 VAL HG21 H 27.962 10.724 4.196 1.00 . A A . 8 VAL HG21 1 1
17 9220 1 1 8 VAL HG22 H 27.259 9.417 3.244 1.00 . A A . 8 VAL HG22 1 1
17 9221 1 1 8 VAL HG23 H 28.664 10.291 2.637 1.00 . A A . 8 VAL HG23 1 1
17 9222 1 1 8 VAL N N 28.219 7.340 2.546 1.00 . A A . 8 VAL N 1 1
17 9223 1 1 8 VAL O O 31.220 6.450 4.186 1.00 . A A . 8 VAL O 1 1
17 9224 1 1 9 ILE C C 29.125 3.291 4.587 1.00 . A A . 9 ILE C 1 1
17 9225 1 1 9 ILE CA C 29.540 4.555 5.330 1.00 . A A . 9 ILE CA 1 1
17 9226 1 1 9 ILE CB C 28.935 4.625 6.749 1.00 . A A . 9 ILE CB 1 1
17 9227 1 1 9 ILE CD1 C 27.345 2.696 7.208 1.00 . A A . 9 ILE CD1 1 1
17 9228 1 1 9 ILE CG1 C 28.778 3.225 7.384 1.00 . A A . 9 ILE CG1 1 1
17 9229 1 1 9 ILE CG2 C 27.585 5.340 6.702 1.00 . A A . 9 ILE CG2 1 1
17 9230 1 1 9 ILE H H 28.163 5.869 4.423 1.00 . A A . 9 ILE H 1 1
17 9231 1 1 9 ILE HA H 30.615 4.563 5.413 1.00 . A A . 9 ILE HA 1 1
17 9232 1 1 9 ILE HB H 29.598 5.211 7.365 1.00 . A A . 9 ILE HB 1 1
17 9233 1 1 9 ILE HD11 H 27.011 2.866 6.201 1.00 . A A . 9 ILE HD11 1 1
17 9234 1 1 9 ILE HD12 H 26.686 3.206 7.895 1.00 . A A . 9 ILE HD12 1 1
17 9235 1 1 9 ILE HD13 H 27.327 1.636 7.417 1.00 . A A . 9 ILE HD13 1 1
17 9236 1 1 9 ILE HG12 H 29.475 2.536 6.940 1.00 . A A . 9 ILE HG12 1 1
17 9237 1 1 9 ILE HG13 H 28.992 3.300 8.440 1.00 . A A . 9 ILE HG13 1 1
17 9238 1 1 9 ILE HG21 H 27.750 6.389 6.522 1.00 . A A . 9 ILE HG21 1 1
17 9239 1 1 9 ILE HG22 H 27.075 5.218 7.646 1.00 . A A . 9 ILE HG22 1 1
17 9240 1 1 9 ILE HG23 H 26.981 4.928 5.906 1.00 . A A . 9 ILE HG23 1 1
17 9241 1 1 9 ILE N N 29.119 5.721 4.567 1.00 . A A . 9 ILE N 1 1
17 9242 1 1 9 ILE O O 29.909 2.355 4.463 1.00 . A A . 9 ILE O 1 1
17 9243 1 1 10 ALA C C 28.080 2.055 1.972 1.00 . A A . 10 ALA C 1 1
17 9244 1 1 10 ALA CA C 27.409 2.126 3.336 1.00 . A A . 10 ALA CA 1 1
17 9245 1 1 10 ALA CB C 25.897 2.222 3.155 1.00 . A A . 10 ALA CB 1 1
17 9246 1 1 10 ALA H H 27.325 4.063 4.198 1.00 . A A . 10 ALA H 1 1
17 9247 1 1 10 ALA HA H 27.641 1.227 3.887 1.00 . A A . 10 ALA HA 1 1
17 9248 1 1 10 ALA HB1 H 25.664 3.065 2.522 1.00 . A A . 10 ALA HB1 1 1
17 9249 1 1 10 ALA HB2 H 25.431 2.353 4.118 1.00 . A A . 10 ALA HB2 1 1
17 9250 1 1 10 ALA HB3 H 25.532 1.316 2.696 1.00 . A A . 10 ALA HB3 1 1
17 9251 1 1 10 ALA N N 27.901 3.280 4.079 1.00 . A A . 10 ALA N 1 1
17 9252 1 1 10 ALA O O 28.858 1.141 1.701 1.00 . A A . 10 ALA O 1 1
17 9253 1 1 11 GLY C C 29.903 2.915 -0.072 1.00 . A A . 11 GLY C 1 1
17 9254 1 1 11 GLY CA C 28.395 3.066 -0.203 1.00 . A A . 11 GLY CA 1 1
17 9255 1 1 11 GLY H H 27.176 3.745 1.389 1.00 . A A . 11 GLY H 1 1
17 9256 1 1 11 GLY HA2 H 28.001 2.256 -0.800 1.00 . A A . 11 GLY HA2 1 1
17 9257 1 1 11 GLY HA3 H 28.173 4.007 -0.679 1.00 . A A . 11 GLY HA3 1 1
17 9258 1 1 11 GLY N N 27.791 3.033 1.119 1.00 . A A . 11 GLY N 1 1
17 9259 1 1 11 GLY O O 30.603 2.640 -1.045 1.00 . A A . 11 GLY O 1 1
17 9260 1 1 12 LEU C C 32.103 1.607 2.055 1.00 . A A . 12 LEU C 1 1
17 9261 1 1 12 LEU CA C 31.804 2.967 1.432 1.00 . A A . 12 LEU CA 1 1
17 9262 1 1 12 LEU CB C 32.253 4.079 2.384 1.00 . A A . 12 LEU CB 1 1
17 9263 1 1 12 LEU CD1 C 34.226 5.208 1.346 1.00 . A A . 12 LEU CD1 1 1
17 9264 1 1 12 LEU CD2 C 34.266 4.596 3.767 1.00 . A A . 12 LEU CD2 1 1
17 9265 1 1 12 LEU CG C 33.779 4.173 2.380 1.00 . A A . 12 LEU CG 1 1
17 9266 1 1 12 LEU H H 29.770 3.301 1.886 1.00 . A A . 12 LEU H 1 1
17 9267 1 1 12 LEU HA H 32.348 3.060 0.507 1.00 . A A . 12 LEU HA 1 1
17 9268 1 1 12 LEU HB2 H 31.832 5.020 2.060 1.00 . A A . 12 LEU HB2 1 1
17 9269 1 1 12 LEU HB3 H 31.910 3.857 3.384 1.00 . A A . 12 LEU HB3 1 1
17 9270 1 1 12 LEU HD11 H 35.304 5.233 1.306 1.00 . A A . 12 LEU HD11 1 1
17 9271 1 1 12 LEU HD12 H 33.854 6.183 1.629 1.00 . A A . 12 LEU HD12 1 1
17 9272 1 1 12 LEU HD13 H 33.834 4.942 0.377 1.00 . A A . 12 LEU HD13 1 1
17 9273 1 1 12 LEU HD21 H 34.262 3.741 4.427 1.00 . A A . 12 LEU HD21 1 1
17 9274 1 1 12 LEU HD22 H 33.611 5.360 4.161 1.00 . A A . 12 LEU HD22 1 1
17 9275 1 1 12 LEU HD23 H 35.270 4.988 3.692 1.00 . A A . 12 LEU HD23 1 1
17 9276 1 1 12 LEU HG H 34.198 3.209 2.128 1.00 . A A . 12 LEU HG 1 1
17 9277 1 1 12 LEU N N 30.386 3.090 1.154 1.00 . A A . 12 LEU N 1 1
17 9278 1 1 12 LEU O O 33.207 1.079 1.911 1.00 . A A . 12 LEU O 1 1
17 9279 1 1 13 VAL C C 30.303 -1.278 2.786 1.00 . A A . 13 VAL C 1 1
17 9280 1 1 13 VAL CA C 31.272 -0.264 3.382 1.00 . A A . 13 VAL CA 1 1
17 9281 1 1 13 VAL CB C 31.034 -0.158 4.890 1.00 . A A . 13 VAL CB 1 1
17 9282 1 1 13 VAL CG1 C 31.295 -1.516 5.542 1.00 . A A . 13 VAL CG1 1 1
17 9283 1 1 13 VAL CG2 C 31.990 0.881 5.484 1.00 . A A . 13 VAL CG2 1 1
17 9284 1 1 13 VAL H H 30.248 1.511 2.822 1.00 . A A . 13 VAL H 1 1
17 9285 1 1 13 VAL HA H 32.276 -0.613 3.213 1.00 . A A . 13 VAL HA 1 1
17 9286 1 1 13 VAL HB H 30.011 0.139 5.076 1.00 . A A . 13 VAL HB 1 1
17 9287 1 1 13 VAL HG11 H 32.275 -1.869 5.258 1.00 . A A . 13 VAL HG11 1 1
17 9288 1 1 13 VAL HG12 H 30.548 -2.223 5.214 1.00 . A A . 13 VAL HG12 1 1
17 9289 1 1 13 VAL HG13 H 31.246 -1.416 6.617 1.00 . A A . 13 VAL HG13 1 1
17 9290 1 1 13 VAL HG21 H 32.488 1.410 4.686 1.00 . A A . 13 VAL HG21 1 1
17 9291 1 1 13 VAL HG22 H 32.725 0.383 6.099 1.00 . A A . 13 VAL HG22 1 1
17 9292 1 1 13 VAL HG23 H 31.432 1.581 6.087 1.00 . A A . 13 VAL HG23 1 1
17 9293 1 1 13 VAL N N 31.108 1.042 2.745 1.00 . A A . 13 VAL N 1 1
17 9294 1 1 13 VAL O O 30.720 -2.311 2.264 1.00 . A A . 13 VAL O 1 1
17 9295 1 1 14 ALA C C 28.449 -2.392 0.950 1.00 . A A . 14 ALA C 1 1
17 9296 1 1 14 ALA CA C 28.006 -1.882 2.314 1.00 . A A . 14 ALA CA 1 1
17 9297 1 1 14 ALA CB C 26.665 -1.159 2.184 1.00 . A A . 14 ALA CB 1 1
17 9298 1 1 14 ALA H H 28.731 -0.142 3.284 1.00 . A A . 14 ALA H 1 1
17 9299 1 1 14 ALA HA H 27.889 -2.724 2.980 1.00 . A A . 14 ALA HA 1 1
17 9300 1 1 14 ALA HB1 H 25.936 -1.828 1.755 1.00 . A A . 14 ALA HB1 1 1
17 9301 1 1 14 ALA HB2 H 26.783 -0.296 1.544 1.00 . A A . 14 ALA HB2 1 1
17 9302 1 1 14 ALA HB3 H 26.332 -0.840 3.161 1.00 . A A . 14 ALA HB3 1 1
17 9303 1 1 14 ALA N N 29.012 -0.980 2.860 1.00 . A A . 14 ALA N 1 1
17 9304 1 1 14 ALA O O 28.317 -3.577 0.646 1.00 . A A . 14 ALA O 1 1
17 9305 1 1 15 LEU C C 30.689 -2.769 -1.056 1.00 . A A . 15 LEU C 1 1
17 9306 1 1 15 LEU CA C 29.456 -1.884 -1.191 1.00 . A A . 15 LEU CA 1 1
17 9307 1 1 15 LEU CB C 29.791 -0.638 -2.019 1.00 . A A . 15 LEU CB 1 1
17 9308 1 1 15 LEU CD1 C 28.984 -1.718 -4.141 1.00 . A A . 15 LEU CD1 1 1
17 9309 1 1 15 LEU CD2 C 30.570 0.207 -4.237 1.00 . A A . 15 LEU CD2 1 1
17 9310 1 1 15 LEU CG C 30.172 -1.042 -3.449 1.00 . A A . 15 LEU CG 1 1
17 9311 1 1 15 LEU H H 29.078 -0.565 0.425 1.00 . A A . 15 LEU H 1 1
17 9312 1 1 15 LEU HA H 28.675 -2.441 -1.687 1.00 . A A . 15 LEU HA 1 1
17 9313 1 1 15 LEU HB2 H 28.932 0.017 -2.046 1.00 . A A . 15 LEU HB2 1 1
17 9314 1 1 15 LEU HB3 H 30.621 -0.118 -1.563 1.00 . A A . 15 LEU HB3 1 1
17 9315 1 1 15 LEU HD11 H 29.021 -1.514 -5.200 1.00 . A A . 15 LEU HD11 1 1
17 9316 1 1 15 LEU HD12 H 28.060 -1.335 -3.733 1.00 . A A . 15 LEU HD12 1 1
17 9317 1 1 15 LEU HD13 H 29.031 -2.785 -3.977 1.00 . A A . 15 LEU HD13 1 1
17 9318 1 1 15 LEU HD21 H 31.353 0.733 -3.710 1.00 . A A . 15 LEU HD21 1 1
17 9319 1 1 15 LEU HD22 H 29.712 0.855 -4.344 1.00 . A A . 15 LEU HD22 1 1
17 9320 1 1 15 LEU HD23 H 30.927 -0.081 -5.215 1.00 . A A . 15 LEU HD23 1 1
17 9321 1 1 15 LEU HG H 31.006 -1.728 -3.418 1.00 . A A . 15 LEU HG 1 1
17 9322 1 1 15 LEU N N 28.988 -1.497 0.131 1.00 . A A . 15 LEU N 1 1
17 9323 1 1 15 LEU O O 30.913 -3.672 -1.862 1.00 . A A . 15 LEU O 1 1
17 9324 1 1 16 LEU C C 32.377 -4.430 1.190 1.00 . A A . 16 LEU C 1 1
17 9325 1 1 16 LEU CA C 32.685 -3.284 0.232 1.00 . A A . 16 LEU CA 1 1
17 9326 1 1 16 LEU CB C 33.768 -2.388 0.833 1.00 . A A . 16 LEU CB 1 1
17 9327 1 1 16 LEU CD1 C 35.017 -0.242 0.543 1.00 . A A . 16 LEU CD1 1 1
17 9328 1 1 16 LEU CD2 C 33.996 -1.373 -1.437 1.00 . A A . 16 LEU CD2 1 1
17 9329 1 1 16 LEU CG C 33.829 -1.073 0.053 1.00 . A A . 16 LEU CG 1 1
17 9330 1 1 16 LEU H H 31.243 -1.776 0.589 1.00 . A A . 16 LEU H 1 1
17 9331 1 1 16 LEU HA H 33.044 -3.690 -0.699 1.00 . A A . 16 LEU HA 1 1
17 9332 1 1 16 LEU HB2 H 33.535 -2.184 1.868 1.00 . A A . 16 LEU HB2 1 1
17 9333 1 1 16 LEU HB3 H 34.724 -2.886 0.769 1.00 . A A . 16 LEU HB3 1 1
17 9334 1 1 16 LEU HD11 H 35.094 -0.321 1.616 1.00 . A A . 16 LEU HD11 1 1
17 9335 1 1 16 LEU HD12 H 34.872 0.791 0.266 1.00 . A A . 16 LEU HD12 1 1
17 9336 1 1 16 LEU HD13 H 35.925 -0.611 0.089 1.00 . A A . 16 LEU HD13 1 1
17 9337 1 1 16 LEU HD21 H 34.386 -0.499 -1.938 1.00 . A A . 16 LEU HD21 1 1
17 9338 1 1 16 LEU HD22 H 33.037 -1.633 -1.862 1.00 . A A . 16 LEU HD22 1 1
17 9339 1 1 16 LEU HD23 H 34.682 -2.197 -1.565 1.00 . A A . 16 LEU HD23 1 1
17 9340 1 1 16 LEU HG H 32.914 -0.520 0.211 1.00 . A A . 16 LEU HG 1 1
17 9341 1 1 16 LEU N N 31.480 -2.505 -0.021 1.00 . A A . 16 LEU N 1 1
17 9342 1 1 16 LEU O O 33.275 -5.161 1.610 1.00 . A A . 16 LEU O 1 1
17 9343 1 1 17 THR C C 29.569 -6.474 1.780 1.00 . A A . 17 THR C 1 1
17 9344 1 1 17 THR CA C 30.664 -5.637 2.434 1.00 . A A . 17 THR CA 1 1
17 9345 1 1 17 THR CB C 30.150 -5.022 3.742 1.00 . A A . 17 THR CB 1 1
17 9346 1 1 17 THR CG2 C 29.106 -5.937 4.387 1.00 . A A . 17 THR CG2 1 1
17 9347 1 1 17 THR H H 30.431 -3.964 1.156 1.00 . A A . 17 THR H 1 1
17 9348 1 1 17 THR HA H 31.500 -6.274 2.658 1.00 . A A . 17 THR HA 1 1
17 9349 1 1 17 THR HB H 29.703 -4.063 3.537 1.00 . A A . 17 THR HB 1 1
17 9350 1 1 17 THR HG1 H 32.052 -4.881 4.123 1.00 . A A . 17 THR HG1 1 1
17 9351 1 1 17 THR HG21 H 29.438 -6.962 4.329 1.00 . A A . 17 THR HG21 1 1
17 9352 1 1 17 THR HG22 H 28.163 -5.833 3.871 1.00 . A A . 17 THR HG22 1 1
17 9353 1 1 17 THR HG23 H 28.979 -5.660 5.424 1.00 . A A . 17 THR HG23 1 1
17 9354 1 1 17 THR N N 31.098 -4.580 1.527 1.00 . A A . 17 THR N 1 1
17 9355 1 1 17 THR O O 29.745 -7.670 1.547 1.00 . A A . 17 THR O 1 1
17 9356 1 1 17 THR OG1 O 31.241 -4.849 4.636 1.00 . A A . 17 THR OG1 1 1
17 9357 1 1 18 PHE C C 27.825 -7.437 -0.279 1.00 . A A . 18 PHE C 1 1
17 9358 1 1 18 PHE CA C 27.328 -6.534 0.848 1.00 . A A . 18 PHE CA 1 1
17 9359 1 1 18 PHE CB C 26.333 -5.518 0.286 1.00 . A A . 18 PHE CB 1 1
17 9360 1 1 18 PHE CD1 C 24.112 -6.211 1.252 1.00 . A A . 18 PHE CD1 1 1
17 9361 1 1 18 PHE CD2 C 24.585 -6.724 -1.070 1.00 . A A . 18 PHE CD2 1 1
17 9362 1 1 18 PHE CE1 C 22.855 -6.814 1.130 1.00 . A A . 18 PHE CE1 1 1
17 9363 1 1 18 PHE CE2 C 23.328 -7.328 -1.192 1.00 . A A . 18 PHE CE2 1 1
17 9364 1 1 18 PHE CG C 24.978 -6.165 0.152 1.00 . A A . 18 PHE CG 1 1
17 9365 1 1 18 PHE CZ C 22.463 -7.372 -0.092 1.00 . A A . 18 PHE CZ 1 1
17 9366 1 1 18 PHE H H 28.358 -4.886 1.686 1.00 . A A . 18 PHE H 1 1
17 9367 1 1 18 PHE HA H 26.827 -7.139 1.588 1.00 . A A . 18 PHE HA 1 1
17 9368 1 1 18 PHE HB2 H 26.263 -4.674 0.957 1.00 . A A . 18 PHE HB2 1 1
17 9369 1 1 18 PHE HB3 H 26.668 -5.181 -0.684 1.00 . A A . 18 PHE HB3 1 1
17 9370 1 1 18 PHE HD1 H 24.416 -5.780 2.196 1.00 . A A . 18 PHE HD1 1 1
17 9371 1 1 18 PHE HD2 H 25.252 -6.689 -1.919 1.00 . A A . 18 PHE HD2 1 1
17 9372 1 1 18 PHE HE1 H 22.190 -6.848 1.979 1.00 . A A . 18 PHE HE1 1 1
17 9373 1 1 18 PHE HE2 H 23.026 -7.758 -2.136 1.00 . A A . 18 PHE HE2 1 1
17 9374 1 1 18 PHE HZ H 21.493 -7.838 -0.186 1.00 . A A . 18 PHE HZ 1 1
17 9375 1 1 18 PHE N N 28.442 -5.840 1.479 1.00 . A A . 18 PHE N 1 1
17 9376 1 1 18 PHE O O 27.344 -8.557 -0.445 1.00 . A A . 18 PHE O 1 1
17 9377 1 1 19 LEU C C 30.272 -8.798 -1.665 1.00 . A A . 19 LEU C 1 1
17 9378 1 1 19 LEU CA C 29.329 -7.711 -2.169 1.00 . A A . 19 LEU CA 1 1
17 9379 1 1 19 LEU CB C 30.087 -6.782 -3.124 1.00 . A A . 19 LEU CB 1 1
17 9380 1 1 19 LEU CD1 C 28.389 -6.957 -4.980 1.00 . A A . 19 LEU CD1 1 1
17 9381 1 1 19 LEU CD2 C 28.052 -5.330 -3.115 1.00 . A A . 19 LEU CD2 1 1
17 9382 1 1 19 LEU CG C 29.097 -6.008 -4.005 1.00 . A A . 19 LEU CG 1 1
17 9383 1 1 19 LEU H H 29.124 -6.039 -0.879 1.00 . A A . 19 LEU H 1 1
17 9384 1 1 19 LEU HA H 28.516 -8.177 -2.702 1.00 . A A . 19 LEU HA 1 1
17 9385 1 1 19 LEU HB2 H 30.673 -6.081 -2.546 1.00 . A A . 19 LEU HB2 1 1
17 9386 1 1 19 LEU HB3 H 30.747 -7.366 -3.749 1.00 . A A . 19 LEU HB3 1 1
17 9387 1 1 19 LEU HD11 H 28.405 -6.530 -5.972 1.00 . A A . 19 LEU HD11 1 1
17 9388 1 1 19 LEU HD12 H 27.365 -7.097 -4.666 1.00 . A A . 19 LEU HD12 1 1
17 9389 1 1 19 LEU HD13 H 28.891 -7.912 -4.994 1.00 . A A . 19 LEU HD13 1 1
17 9390 1 1 19 LEU HD21 H 27.535 -4.571 -3.682 1.00 . A A . 19 LEU HD21 1 1
17 9391 1 1 19 LEU HD22 H 28.543 -4.877 -2.266 1.00 . A A . 19 LEU HD22 1 1
17 9392 1 1 19 LEU HD23 H 27.343 -6.067 -2.769 1.00 . A A . 19 LEU HD23 1 1
17 9393 1 1 19 LEU HG H 29.631 -5.257 -4.565 1.00 . A A . 19 LEU HG 1 1
17 9394 1 1 19 LEU N N 28.783 -6.940 -1.054 1.00 . A A . 19 LEU N 1 1
17 9395 1 1 19 LEU O O 30.522 -9.781 -2.360 1.00 . A A . 19 LEU O 1 1
17 9396 1 1 20 ALA C C 30.933 -10.690 0.841 1.00 . A A . 20 ALA C 1 1
17 9397 1 1 20 ALA CA C 31.708 -9.592 0.121 1.00 . A A . 20 ALA CA 1 1
17 9398 1 1 20 ALA CB C 32.651 -8.904 1.107 1.00 . A A . 20 ALA CB 1 1
17 9399 1 1 20 ALA H H 30.560 -7.812 0.053 1.00 . A A . 20 ALA H 1 1
17 9400 1 1 20 ALA HA H 32.294 -10.036 -0.670 1.00 . A A . 20 ALA HA 1 1
17 9401 1 1 20 ALA HB1 H 33.675 -9.092 0.817 1.00 . A A . 20 ALA HB1 1 1
17 9402 1 1 20 ALA HB2 H 32.479 -9.294 2.099 1.00 . A A . 20 ALA HB2 1 1
17 9403 1 1 20 ALA HB3 H 32.465 -7.841 1.100 1.00 . A A . 20 ALA HB3 1 1
17 9404 1 1 20 ALA N N 30.793 -8.615 -0.456 1.00 . A A . 20 ALA N 1 1
17 9405 1 1 20 ALA O O 31.192 -11.878 0.644 1.00 . A A . 20 ALA O 1 1
17 9406 1 1 21 PHE C C 28.064 -11.799 1.539 1.00 . A A . 21 PHE C 1 1
17 9407 1 1 21 PHE CA C 29.175 -11.239 2.420 1.00 . A A . 21 PHE CA 1 1
17 9408 1 1 21 PHE CB C 28.567 -10.558 3.645 1.00 . A A . 21 PHE CB 1 1
17 9409 1 1 21 PHE CD1 C 30.635 -9.317 4.375 1.00 . A A . 21 PHE CD1 1 1
17 9410 1 1 21 PHE CD2 C 29.684 -10.975 5.868 1.00 . A A . 21 PHE CD2 1 1
17 9411 1 1 21 PHE CE1 C 31.644 -9.055 5.310 1.00 . A A . 21 PHE CE1 1 1
17 9412 1 1 21 PHE CE2 C 30.693 -10.713 6.802 1.00 . A A . 21 PHE CE2 1 1
17 9413 1 1 21 PHE CG C 29.655 -10.278 4.654 1.00 . A A . 21 PHE CG 1 1
17 9414 1 1 21 PHE CZ C 31.674 -9.753 6.523 1.00 . A A . 21 PHE CZ 1 1
17 9415 1 1 21 PHE H H 29.823 -9.325 1.790 1.00 . A A . 21 PHE H 1 1
17 9416 1 1 21 PHE HA H 29.806 -12.051 2.747 1.00 . A A . 21 PHE HA 1 1
17 9417 1 1 21 PHE HB2 H 28.102 -9.630 3.349 1.00 . A A . 21 PHE HB2 1 1
17 9418 1 1 21 PHE HB3 H 27.825 -11.208 4.087 1.00 . A A . 21 PHE HB3 1 1
17 9419 1 1 21 PHE HD1 H 30.613 -8.779 3.439 1.00 . A A . 21 PHE HD1 1 1
17 9420 1 1 21 PHE HD2 H 28.929 -11.716 6.085 1.00 . A A . 21 PHE HD2 1 1
17 9421 1 1 21 PHE HE1 H 32.399 -8.314 5.093 1.00 . A A . 21 PHE HE1 1 1
17 9422 1 1 21 PHE HE2 H 30.716 -11.251 7.738 1.00 . A A . 21 PHE HE2 1 1
17 9423 1 1 21 PHE HZ H 32.451 -9.550 7.242 1.00 . A A . 21 PHE HZ 1 1
17 9424 1 1 21 PHE N N 29.982 -10.285 1.674 1.00 . A A . 21 PHE N 1 1
17 9425 1 1 21 PHE O O 27.704 -12.972 1.645 1.00 . A A . 21 PHE O 1 1
17 9426 1 1 22 GLY C C 26.950 -12.438 -1.194 1.00 . A A . 22 GLY C 1 1
17 9427 1 1 22 GLY CA C 26.456 -11.370 -0.226 1.00 . A A . 22 GLY CA 1 1
17 9428 1 1 22 GLY H H 27.853 -10.030 0.630 1.00 . A A . 22 GLY H 1 1
17 9429 1 1 22 GLY HA2 H 25.639 -11.767 0.356 1.00 . A A . 22 GLY HA2 1 1
17 9430 1 1 22 GLY HA3 H 26.110 -10.519 -0.790 1.00 . A A . 22 GLY HA3 1 1
17 9431 1 1 22 GLY N N 27.525 -10.951 0.670 1.00 . A A . 22 GLY N 1 1
17 9432 1 1 22 GLY O O 26.365 -13.514 -1.297 1.00 . A A . 22 GLY O 1 1
17 9433 1 1 23 PHE C C 28.629 -14.480 -2.248 1.00 . A A . 23 PHE C 1 1
17 9434 1 1 23 PHE CA C 28.590 -13.081 -2.853 1.00 . A A . 23 PHE CA 1 1
17 9435 1 1 23 PHE CB C 30.002 -12.648 -3.246 1.00 . A A . 23 PHE CB 1 1
17 9436 1 1 23 PHE CD1 C 30.745 -14.434 -4.859 1.00 . A A . 23 PHE CD1 1 1
17 9437 1 1 23 PHE CD2 C 31.649 -14.438 -2.610 1.00 . A A . 23 PHE CD2 1 1
17 9438 1 1 23 PHE CE1 C 31.502 -15.569 -5.166 1.00 . A A . 23 PHE CE1 1 1
17 9439 1 1 23 PHE CE2 C 32.408 -15.573 -2.917 1.00 . A A . 23 PHE CE2 1 1
17 9440 1 1 23 PHE CG C 30.818 -13.868 -3.581 1.00 . A A . 23 PHE CG 1 1
17 9441 1 1 23 PHE CZ C 32.334 -16.139 -4.195 1.00 . A A . 23 PHE CZ 1 1
17 9442 1 1 23 PHE H H 28.469 -11.267 -1.777 1.00 . A A . 23 PHE H 1 1
17 9443 1 1 23 PHE HA H 27.971 -13.093 -3.736 1.00 . A A . 23 PHE HA 1 1
17 9444 1 1 23 PHE HB2 H 29.954 -11.998 -4.108 1.00 . A A . 23 PHE HB2 1 1
17 9445 1 1 23 PHE HB3 H 30.461 -12.125 -2.423 1.00 . A A . 23 PHE HB3 1 1
17 9446 1 1 23 PHE HD1 H 30.102 -13.995 -5.608 1.00 . A A . 23 PHE HD1 1 1
17 9447 1 1 23 PHE HD2 H 31.707 -14.000 -1.624 1.00 . A A . 23 PHE HD2 1 1
17 9448 1 1 23 PHE HE1 H 31.445 -16.006 -6.152 1.00 . A A . 23 PHE HE1 1 1
17 9449 1 1 23 PHE HE2 H 33.049 -16.011 -2.168 1.00 . A A . 23 PHE HE2 1 1
17 9450 1 1 23 PHE HZ H 32.919 -17.016 -4.433 1.00 . A A . 23 PHE HZ 1 1
17 9451 1 1 23 PHE N N 28.034 -12.137 -1.901 1.00 . A A . 23 PHE N 1 1
17 9452 1 1 23 PHE O O 28.341 -15.468 -2.924 1.00 . A A . 23 PHE O 1 1
17 9453 1 1 24 TRP C C 27.673 -16.276 0.187 1.00 . A A . 24 TRP C 1 1
17 9454 1 1 24 TRP CA C 29.056 -15.835 -0.277 1.00 . A A . 24 TRP CA 1 1
17 9455 1 1 24 TRP CB C 29.989 -15.722 0.927 1.00 . A A . 24 TRP CB 1 1
17 9456 1 1 24 TRP CD1 C 30.066 -18.196 1.431 1.00 . A A . 24 TRP CD1 1 1
17 9457 1 1 24 TRP CD2 C 29.358 -16.976 3.184 1.00 . A A . 24 TRP CD2 1 1
17 9458 1 1 24 TRP CE2 C 29.351 -18.328 3.601 1.00 . A A . 24 TRP CE2 1 1
17 9459 1 1 24 TRP CE3 C 28.951 -15.995 4.107 1.00 . A A . 24 TRP CE3 1 1
17 9460 1 1 24 TRP CG C 29.815 -16.919 1.801 1.00 . A A . 24 TRP CG 1 1
17 9461 1 1 24 TRP CH2 C 28.555 -17.707 5.793 1.00 . A A . 24 TRP CH2 1 1
17 9462 1 1 24 TRP CZ2 C 28.956 -18.694 4.888 1.00 . A A . 24 TRP CZ2 1 1
17 9463 1 1 24 TRP CZ3 C 28.552 -16.360 5.403 1.00 . A A . 24 TRP CZ3 1 1
17 9464 1 1 24 TRP H H 29.199 -13.732 -0.484 1.00 . A A . 24 TRP H 1 1
17 9465 1 1 24 TRP HA H 29.447 -16.581 -0.947 1.00 . A A . 24 TRP HA 1 1
17 9466 1 1 24 TRP HB2 H 31.013 -15.669 0.586 1.00 . A A . 24 TRP HB2 1 1
17 9467 1 1 24 TRP HB3 H 29.749 -14.829 1.487 1.00 . A A . 24 TRP HB3 1 1
17 9468 1 1 24 TRP HD1 H 30.420 -18.505 0.465 1.00 . A A . 24 TRP HD1 1 1
17 9469 1 1 24 TRP HE1 H 29.888 -20.007 2.493 1.00 . A A . 24 TRP HE1 1 1
17 9470 1 1 24 TRP HE3 H 28.947 -14.960 3.810 1.00 . A A . 24 TRP HE3 1 1
17 9471 1 1 24 TRP HH2 H 28.245 -17.982 6.790 1.00 . A A . 24 TRP HH2 1 1
17 9472 1 1 24 TRP HZ2 H 28.960 -19.732 5.181 1.00 . A A . 24 TRP HZ2 1 1
17 9473 1 1 24 TRP HZ3 H 28.242 -15.600 6.102 1.00 . A A . 24 TRP HZ3 1 1
17 9474 1 1 24 TRP N N 28.983 -14.555 -0.970 1.00 . A A . 24 TRP N 1 1
17 9475 1 1 24 TRP NE1 N 29.791 -19.032 2.498 1.00 . A A . 24 TRP NE1 1 1
17 9476 1 1 24 TRP O O 27.110 -17.222 -0.360 1.00 . A A . 24 TRP O 1 1
17 9477 1 1 25 LEU C C 24.958 -16.674 0.814 1.00 . A A . 25 LEU C 1 1
17 9478 1 1 25 LEU CA C 25.836 -15.883 1.776 1.00 . A A . 25 LEU CA 1 1
17 9479 1 1 25 LEU CB C 25.125 -14.583 2.153 1.00 . A A . 25 LEU CB 1 1
17 9480 1 1 25 LEU CD1 C 25.221 -12.746 3.840 1.00 . A A . 25 LEU CD1 1 1
17 9481 1 1 25 LEU CD2 C 24.511 -15.039 4.537 1.00 . A A . 25 LEU CD2 1 1
17 9482 1 1 25 LEU CG C 25.435 -14.241 3.609 1.00 . A A . 25 LEU CG 1 1
17 9483 1 1 25 LEU H H 27.673 -14.844 1.585 1.00 . A A . 25 LEU H 1 1
17 9484 1 1 25 LEU HA H 25.975 -16.467 2.671 1.00 . A A . 25 LEU HA 1 1
17 9485 1 1 25 LEU HB2 H 25.474 -13.787 1.514 1.00 . A A . 25 LEU HB2 1 1
17 9486 1 1 25 LEU HB3 H 24.060 -14.704 2.030 1.00 . A A . 25 LEU HB3 1 1
17 9487 1 1 25 LEU HD11 H 25.454 -12.503 4.867 1.00 . A A . 25 LEU HD11 1 1
17 9488 1 1 25 LEU HD12 H 24.192 -12.492 3.637 1.00 . A A . 25 LEU HD12 1 1
17 9489 1 1 25 LEU HD13 H 25.868 -12.183 3.184 1.00 . A A . 25 LEU HD13 1 1
17 9490 1 1 25 LEU HD21 H 24.150 -15.916 4.022 1.00 . A A . 25 LEU HD21 1 1
17 9491 1 1 25 LEU HD22 H 23.674 -14.421 4.827 1.00 . A A . 25 LEU HD22 1 1
17 9492 1 1 25 LEU HD23 H 25.060 -15.339 5.417 1.00 . A A . 25 LEU HD23 1 1
17 9493 1 1 25 LEU HG H 26.461 -14.494 3.819 1.00 . A A . 25 LEU HG 1 1
17 9494 1 1 25 LEU N N 27.153 -15.581 1.203 1.00 . A A . 25 LEU N 1 1
17 9495 1 1 25 LEU O O 24.459 -17.745 1.156 1.00 . A A . 25 LEU O 1 1
17 9496 1 1 26 PHE C C 24.635 -18.036 -1.960 1.00 . A A . 26 PHE C 1 1
17 9497 1 1 26 PHE CA C 23.932 -16.814 -1.371 1.00 . A A . 26 PHE CA 1 1
17 9498 1 1 26 PHE CB C 23.559 -15.846 -2.493 1.00 . A A . 26 PHE CB 1 1
17 9499 1 1 26 PHE CD1 C 22.202 -14.400 -0.945 1.00 . A A . 26 PHE CD1 1 1
17 9500 1 1 26 PHE CD2 C 23.949 -13.366 -2.270 1.00 . A A . 26 PHE CD2 1 1
17 9501 1 1 26 PHE CE1 C 21.895 -13.158 -0.378 1.00 . A A . 26 PHE CE1 1 1
17 9502 1 1 26 PHE CE2 C 23.642 -12.123 -1.703 1.00 . A A . 26 PHE CE2 1 1
17 9503 1 1 26 PHE CG C 23.229 -14.505 -1.892 1.00 . A A . 26 PHE CG 1 1
17 9504 1 1 26 PHE CZ C 22.617 -12.020 -0.756 1.00 . A A . 26 PHE CZ 1 1
17 9505 1 1 26 PHE H H 25.176 -15.275 -0.606 1.00 . A A . 26 PHE H 1 1
17 9506 1 1 26 PHE HA H 23.028 -17.137 -0.883 1.00 . A A . 26 PHE HA 1 1
17 9507 1 1 26 PHE HB2 H 24.393 -15.745 -3.174 1.00 . A A . 26 PHE HB2 1 1
17 9508 1 1 26 PHE HB3 H 22.699 -16.224 -3.026 1.00 . A A . 26 PHE HB3 1 1
17 9509 1 1 26 PHE HD1 H 21.646 -15.278 -0.652 1.00 . A A . 26 PHE HD1 1 1
17 9510 1 1 26 PHE HD2 H 24.740 -13.445 -3.000 1.00 . A A . 26 PHE HD2 1 1
17 9511 1 1 26 PHE HE1 H 21.104 -13.081 0.350 1.00 . A A . 26 PHE HE1 1 1
17 9512 1 1 26 PHE HE2 H 24.198 -11.245 -1.996 1.00 . A A . 26 PHE HE2 1 1
17 9513 1 1 26 PHE HZ H 22.383 -11.064 -0.318 1.00 . A A . 26 PHE HZ 1 1
17 9514 1 1 26 PHE N N 24.763 -16.140 -0.386 1.00 . A A . 26 PHE N 1 1
17 9515 1 1 26 PHE O O 24.152 -19.160 -1.832 1.00 . A A . 26 PHE O 1 1
17 9516 1 1 27 LYS C C 27.074 -19.878 -2.185 1.00 . A A . 27 LYS C 1 1
17 9517 1 1 27 LYS CA C 26.507 -18.920 -3.233 1.00 . A A . 27 LYS CA 1 1
17 9518 1 1 27 LYS CB C 27.647 -18.373 -4.089 1.00 . A A . 27 LYS CB 1 1
17 9519 1 1 27 LYS CD C 28.112 -16.554 -5.734 1.00 . A A . 27 LYS CD 1 1
17 9520 1 1 27 LYS CE C 27.969 -16.374 -7.245 1.00 . A A . 27 LYS CE 1 1
17 9521 1 1 27 LYS CG C 27.064 -17.549 -5.237 1.00 . A A . 27 LYS CG 1 1
17 9522 1 1 27 LYS H H 26.110 -16.902 -2.701 1.00 . A A . 27 LYS H 1 1
17 9523 1 1 27 LYS HA H 25.828 -19.467 -3.872 1.00 . A A . 27 LYS HA 1 1
17 9524 1 1 27 LYS HB2 H 28.285 -17.749 -3.481 1.00 . A A . 27 LYS HB2 1 1
17 9525 1 1 27 LYS HB3 H 28.220 -19.193 -4.492 1.00 . A A . 27 LYS HB3 1 1
17 9526 1 1 27 LYS HD2 H 27.966 -15.603 -5.242 1.00 . A A . 27 LYS HD2 1 1
17 9527 1 1 27 LYS HD3 H 29.099 -16.928 -5.510 1.00 . A A . 27 LYS HD3 1 1
17 9528 1 1 27 LYS HE2 H 28.407 -15.431 -7.539 1.00 . A A . 27 LYS HE2 1 1
17 9529 1 1 27 LYS HE3 H 28.477 -17.180 -7.753 1.00 . A A . 27 LYS HE3 1 1
17 9530 1 1 27 LYS HG2 H 26.781 -18.208 -6.045 1.00 . A A . 27 LYS HG2 1 1
17 9531 1 1 27 LYS HG3 H 26.195 -17.011 -4.888 1.00 . A A . 27 LYS HG3 1 1
17 9532 1 1 27 LYS HZ1 H 25.948 -16.263 -6.755 1.00 . A A . 27 LYS HZ1 1 1
17 9533 1 1 27 LYS HZ2 H 26.288 -17.296 -8.060 1.00 . A A . 27 LYS HZ2 1 1
17 9534 1 1 27 LYS HZ3 H 26.325 -15.612 -8.275 1.00 . A A . 27 LYS HZ3 1 1
17 9535 1 1 27 LYS N N 25.770 -17.816 -2.618 1.00 . A A . 27 LYS N 1 1
17 9536 1 1 27 LYS NZ N 26.523 -16.388 -7.612 1.00 . A A . 27 LYS NZ 1 1
17 9537 1 1 27 LYS O O 28.131 -20.476 -2.388 1.00 . A A . 27 LYS O 1 1
17 9538 1 1 28 TYR C C 25.588 -21.386 0.793 1.00 . A A . 28 TYR C 1 1
17 9539 1 1 28 TYR CA C 26.794 -20.923 -0.010 1.00 . A A . 28 TYR CA 1 1
17 9540 1 1 28 TYR CB C 27.776 -20.214 0.920 1.00 . A A . 28 TYR CB 1 1
17 9541 1 1 28 TYR CD1 C 27.856 -21.846 2.834 1.00 . A A . 28 TYR CD1 1 1
17 9542 1 1 28 TYR CD2 C 26.762 -19.706 3.167 1.00 . A A . 28 TYR CD2 1 1
17 9543 1 1 28 TYR CE1 C 27.556 -22.204 4.154 1.00 . A A . 28 TYR CE1 1 1
17 9544 1 1 28 TYR CE2 C 26.462 -20.066 4.486 1.00 . A A . 28 TYR CE2 1 1
17 9545 1 1 28 TYR CG C 27.459 -20.597 2.340 1.00 . A A . 28 TYR CG 1 1
17 9546 1 1 28 TYR CZ C 26.859 -21.315 4.979 1.00 . A A . 28 TYR CZ 1 1
17 9547 1 1 28 TYR H H 25.528 -19.535 -0.972 1.00 . A A . 28 TYR H 1 1
17 9548 1 1 28 TYR HA H 27.282 -21.785 -0.442 1.00 . A A . 28 TYR HA 1 1
17 9549 1 1 28 TYR HB2 H 28.785 -20.515 0.681 1.00 . A A . 28 TYR HB2 1 1
17 9550 1 1 28 TYR HB3 H 27.680 -19.147 0.808 1.00 . A A . 28 TYR HB3 1 1
17 9551 1 1 28 TYR HD1 H 28.390 -22.531 2.193 1.00 . A A . 28 TYR HD1 1 1
17 9552 1 1 28 TYR HD2 H 26.457 -18.745 2.784 1.00 . A A . 28 TYR HD2 1 1
17 9553 1 1 28 TYR HE1 H 27.861 -23.168 4.534 1.00 . A A . 28 TYR HE1 1 1
17 9554 1 1 28 TYR HE2 H 25.924 -19.380 5.124 1.00 . A A . 28 TYR HE2 1 1
17 9555 1 1 28 TYR HH H 26.646 -20.883 6.827 1.00 . A A . 28 TYR HH 1 1
17 9556 1 1 28 TYR N N 26.364 -20.027 -1.076 1.00 . A A . 28 TYR N 1 1
17 9557 1 1 28 TYR O O 25.449 -22.568 1.103 1.00 . A A . 28 TYR O 1 1
17 9558 1 1 28 TYR OH O 26.563 -21.668 6.280 1.00 . A A . 28 TYR OH 1 1
17 9559 1 1 29 LEU C C 22.329 -20.985 0.969 1.00 . A A . 29 LEU C 1 1
17 9560 1 1 29 LEU CA C 23.520 -20.754 1.896 1.00 . A A . 29 LEU CA 1 1
17 9561 1 1 29 LEU CB C 23.210 -19.607 2.861 1.00 . A A . 29 LEU CB 1 1
17 9562 1 1 29 LEU CD1 C 23.150 -20.363 5.241 1.00 . A A . 29 LEU CD1 1 1
17 9563 1 1 29 LEU CD2 C 21.244 -19.053 4.296 1.00 . A A . 29 LEU CD2 1 1
17 9564 1 1 29 LEU CG C 22.308 -20.108 3.988 1.00 . A A . 29 LEU CG 1 1
17 9565 1 1 29 LEU H H 24.883 -19.511 0.854 1.00 . A A . 29 LEU H 1 1
17 9566 1 1 29 LEU HA H 23.701 -21.653 2.466 1.00 . A A . 29 LEU HA 1 1
17 9567 1 1 29 LEU HB2 H 24.131 -19.229 3.278 1.00 . A A . 29 LEU HB2 1 1
17 9568 1 1 29 LEU HB3 H 22.705 -18.816 2.327 1.00 . A A . 29 LEU HB3 1 1
17 9569 1 1 29 LEU HD11 H 23.990 -20.992 4.987 1.00 . A A . 29 LEU HD11 1 1
17 9570 1 1 29 LEU HD12 H 22.544 -20.854 5.988 1.00 . A A . 29 LEU HD12 1 1
17 9571 1 1 29 LEU HD13 H 23.509 -19.421 5.630 1.00 . A A . 29 LEU HD13 1 1
17 9572 1 1 29 LEU HD21 H 21.726 -18.126 4.569 1.00 . A A . 29 LEU HD21 1 1
17 9573 1 1 29 LEU HD22 H 20.626 -19.392 5.115 1.00 . A A . 29 LEU HD22 1 1
17 9574 1 1 29 LEU HD23 H 20.630 -18.896 3.421 1.00 . A A . 29 LEU HD23 1 1
17 9575 1 1 29 LEU HG H 21.829 -21.027 3.686 1.00 . A A . 29 LEU HG 1 1
17 9576 1 1 29 LEU N N 24.716 -20.440 1.128 1.00 . A A . 29 LEU N 1 1
17 9577 1 1 29 LEU O O 21.428 -21.763 1.281 1.00 . A A . 29 LEU O 1 1
17 9578 1 1 30 GLN C C 21.604 -21.466 -2.203 1.00 . A A . 30 GLN C 1 1
17 9579 1 1 30 GLN CA C 21.248 -20.431 -1.138 1.00 . A A . 30 GLN CA 1 1
17 9580 1 1 30 GLN CB C 20.985 -19.075 -1.800 1.00 . A A . 30 GLN CB 1 1
17 9581 1 1 30 GLN CD C 19.314 -17.920 -3.257 1.00 . A A . 30 GLN CD 1 1
17 9582 1 1 30 GLN CG C 20.032 -19.240 -2.981 1.00 . A A . 30 GLN CG 1 1
17 9583 1 1 30 GLN H H 23.077 -19.692 -0.362 1.00 . A A . 30 GLN H 1 1
17 9584 1 1 30 GLN HA H 20.353 -20.749 -0.625 1.00 . A A . 30 GLN HA 1 1
17 9585 1 1 30 GLN HB2 H 20.549 -18.403 -1.078 1.00 . A A . 30 GLN HB2 1 1
17 9586 1 1 30 GLN HB3 H 21.913 -18.667 -2.156 1.00 . A A . 30 GLN HB3 1 1
17 9587 1 1 30 GLN HE21 H 20.543 -16.839 -2.126 1.00 . A A . 30 GLN HE21 1 1
17 9588 1 1 30 GLN HE22 H 19.298 -15.969 -2.883 1.00 . A A . 30 GLN HE22 1 1
17 9589 1 1 30 GLN HG2 H 20.600 -19.529 -3.855 1.00 . A A . 30 GLN HG2 1 1
17 9590 1 1 30 GLN HG3 H 19.305 -20.003 -2.754 1.00 . A A . 30 GLN HG3 1 1
17 9591 1 1 30 GLN N N 22.331 -20.300 -0.170 1.00 . A A . 30 GLN N 1 1
17 9592 1 1 30 GLN NE2 N 19.756 -16.819 -2.711 1.00 . A A . 30 GLN NE2 1 1
17 9593 1 1 30 GLN O O 20.775 -21.817 -3.043 1.00 . A A . 30 GLN O 1 1
17 9594 1 1 30 GLN OE1 O 18.328 -17.891 -3.992 1.00 . A A . 30 GLN OE1 1 1
17 9595 1 1 31 LYS C C 23.629 -24.262 -2.416 1.00 . A A . 31 LYS C 1 1
17 9596 1 1 31 LYS CA C 23.310 -22.946 -3.118 1.00 . A A . 31 LYS CA 1 1
17 9597 1 1 31 LYS CB C 24.563 -22.429 -3.832 1.00 . A A . 31 LYS CB 1 1
17 9598 1 1 31 LYS CD C 23.135 -20.598 -4.763 1.00 . A A . 31 LYS CD 1 1
17 9599 1 1 31 LYS CE C 23.225 -19.463 -5.787 1.00 . A A . 31 LYS CE 1 1
17 9600 1 1 31 LYS CG C 24.159 -21.683 -5.106 1.00 . A A . 31 LYS CG 1 1
17 9601 1 1 31 LYS H H 23.457 -21.630 -1.461 1.00 . A A . 31 LYS H 1 1
17 9602 1 1 31 LYS HA H 22.539 -23.120 -3.851 1.00 . A A . 31 LYS HA 1 1
17 9603 1 1 31 LYS HB2 H 25.098 -21.757 -3.175 1.00 . A A . 31 LYS HB2 1 1
17 9604 1 1 31 LYS HB3 H 25.199 -23.261 -4.092 1.00 . A A . 31 LYS HB3 1 1
17 9605 1 1 31 LYS HD2 H 22.143 -21.022 -4.786 1.00 . A A . 31 LYS HD2 1 1
17 9606 1 1 31 LYS HD3 H 23.338 -20.209 -3.777 1.00 . A A . 31 LYS HD3 1 1
17 9607 1 1 31 LYS HE2 H 23.554 -19.857 -6.736 1.00 . A A . 31 LYS HE2 1 1
17 9608 1 1 31 LYS HE3 H 22.253 -19.008 -5.905 1.00 . A A . 31 LYS HE3 1 1
17 9609 1 1 31 LYS HG2 H 25.033 -21.228 -5.547 1.00 . A A . 31 LYS HG2 1 1
17 9610 1 1 31 LYS HG3 H 23.722 -22.378 -5.806 1.00 . A A . 31 LYS HG3 1 1
17 9611 1 1 31 LYS HZ1 H 24.020 -18.232 -4.308 1.00 . A A . 31 LYS HZ1 1 1
17 9612 1 1 31 LYS HZ2 H 24.085 -17.568 -5.871 1.00 . A A . 31 LYS HZ2 1 1
17 9613 1 1 31 LYS HZ3 H 25.165 -18.801 -5.423 1.00 . A A . 31 LYS HZ3 1 1
17 9614 1 1 31 LYS N N 22.844 -21.950 -2.157 1.00 . A A . 31 LYS N 1 1
17 9615 1 1 31 LYS NZ N 24.197 -18.438 -5.311 1.00 . A A . 31 LYS NZ 1 1
17 9616 1 1 31 LYS O O 24.298 -25.130 -2.978 1.00 . A A . 31 LYS O 1 1
17 9617 1 1 32 LYS C C 22.254 -26.629 -0.640 1.00 . A A . 32 LYS C 1 1
17 9618 1 1 32 LYS CA C 23.384 -25.627 -0.422 1.00 . A A . 32 LYS CA 1 1
17 9619 1 1 32 LYS CB C 23.496 -25.298 1.068 1.00 . A A . 32 LYS CB 1 1
17 9620 1 1 32 LYS CD C 21.422 -25.574 2.436 1.00 . A A . 32 LYS CD 1 1
17 9621 1 1 32 LYS CE C 20.130 -24.896 2.898 1.00 . A A . 32 LYS CE 1 1
17 9622 1 1 32 LYS CG C 22.209 -24.616 1.539 1.00 . A A . 32 LYS CG 1 1
17 9623 1 1 32 LYS H H 22.616 -23.685 -0.788 1.00 . A A . 32 LYS H 1 1
17 9624 1 1 32 LYS HA H 24.312 -26.070 -0.751 1.00 . A A . 32 LYS HA 1 1
17 9625 1 1 32 LYS HB2 H 23.645 -26.211 1.628 1.00 . A A . 32 LYS HB2 1 1
17 9626 1 1 32 LYS HB3 H 24.332 -24.636 1.230 1.00 . A A . 32 LYS HB3 1 1
17 9627 1 1 32 LYS HD2 H 21.182 -26.470 1.882 1.00 . A A . 32 LYS HD2 1 1
17 9628 1 1 32 LYS HD3 H 22.018 -25.832 3.297 1.00 . A A . 32 LYS HD3 1 1
17 9629 1 1 32 LYS HE2 H 20.069 -24.934 3.975 1.00 . A A . 32 LYS HE2 1 1
17 9630 1 1 32 LYS HE3 H 20.129 -23.865 2.573 1.00 . A A . 32 LYS HE3 1 1
17 9631 1 1 32 LYS HG2 H 22.459 -23.724 2.095 1.00 . A A . 32 LYS HG2 1 1
17 9632 1 1 32 LYS HG3 H 21.608 -24.351 0.684 1.00 . A A . 32 LYS HG3 1 1
17 9633 1 1 32 LYS HZ1 H 18.475 -24.975 1.637 1.00 . A A . 32 LYS HZ1 1 1
17 9634 1 1 32 LYS HZ2 H 18.302 -25.877 3.066 1.00 . A A . 32 LYS HZ2 1 1
17 9635 1 1 32 LYS HZ3 H 19.286 -26.455 1.808 1.00 . A A . 32 LYS HZ3 1 1
17 9636 1 1 32 LYS N N 23.143 -24.408 -1.186 1.00 . A A . 32 LYS N 1 1
17 9637 1 1 32 LYS NZ N 18.960 -25.604 2.307 1.00 . A A . 32 LYS NZ 1 1
17 9638 1 1 32 LYS O O 22.428 -27.777 -0.271 1.00 . A A . 32 LYS O 1 1
17 9639 1 1 32 LYS OXT O 21.231 -26.230 -1.173 1.00 . A A . 32 LYS OXT 1 1
18 9640 1 1 1 LYS C C 23.648 16.768 0.687 1.00 . A A . 1 LYS C 1 1
18 9641 1 1 1 LYS CA C 23.955 17.964 1.583 1.00 . A A . 1 LYS CA 1 1
18 9642 1 1 1 LYS CB C 22.698 18.374 2.356 1.00 . A A . 1 LYS CB 1 1
18 9643 1 1 1 LYS CD C 21.077 17.679 4.126 1.00 . A A . 1 LYS CD 1 1
18 9644 1 1 1 LYS CE C 19.917 16.703 3.922 1.00 . A A . 1 LYS CE 1 1
18 9645 1 1 1 LYS CG C 22.274 17.233 3.283 1.00 . A A . 1 LYS CG 1 1
18 9646 1 1 1 LYS H1 H 23.917 19.090 -0.167 1.00 . A A . 1 LYS H1 1 1
18 9647 1 1 1 LYS H2 H 25.438 19.026 0.584 1.00 . A A . 1 LYS H2 1 1
18 9648 1 1 1 LYS H3 H 24.207 20.001 1.234 1.00 . A A . 1 LYS H3 1 1
18 9649 1 1 1 LYS HA H 24.733 17.695 2.283 1.00 . A A . 1 LYS HA 1 1
18 9650 1 1 1 LYS HB2 H 22.908 19.257 2.940 1.00 . A A . 1 LYS HB2 1 1
18 9651 1 1 1 LYS HB3 H 21.900 18.584 1.659 1.00 . A A . 1 LYS HB3 1 1
18 9652 1 1 1 LYS HD2 H 21.357 17.692 5.170 1.00 . A A . 1 LYS HD2 1 1
18 9653 1 1 1 LYS HD3 H 20.771 18.668 3.821 1.00 . A A . 1 LYS HD3 1 1
18 9654 1 1 1 LYS HE2 H 20.216 15.716 4.240 1.00 . A A . 1 LYS HE2 1 1
18 9655 1 1 1 LYS HE3 H 19.066 17.027 4.502 1.00 . A A . 1 LYS HE3 1 1
18 9656 1 1 1 LYS HG2 H 21.999 16.372 2.693 1.00 . A A . 1 LYS HG2 1 1
18 9657 1 1 1 LYS HG3 H 23.094 16.977 3.936 1.00 . A A . 1 LYS HG3 1 1
18 9658 1 1 1 LYS HZ1 H 19.886 17.532 2.011 1.00 . A A . 1 LYS HZ1 1 1
18 9659 1 1 1 LYS HZ2 H 18.512 16.606 2.386 1.00 . A A . 1 LYS HZ2 1 1
18 9660 1 1 1 LYS HZ3 H 19.985 15.839 2.028 1.00 . A A . 1 LYS HZ3 1 1
18 9661 1 1 1 LYS N N 24.414 19.107 0.745 1.00 . A A . 1 LYS N 1 1
18 9662 1 1 1 LYS NZ N 19.547 16.667 2.477 1.00 . A A . 1 LYS NZ 1 1
18 9663 1 1 1 LYS O O 22.532 16.626 0.187 1.00 . A A . 1 LYS O 1 1
18 9664 1 1 2 LYS C C 23.815 13.605 0.439 1.00 . A A . 2 LYS C 1 1
18 9665 1 1 2 LYS CA C 24.471 14.734 -0.351 1.00 . A A . 2 LYS CA 1 1
18 9666 1 1 2 LYS CB C 25.826 14.264 -0.881 1.00 . A A . 2 LYS CB 1 1
18 9667 1 1 2 LYS CD C 26.466 11.954 -1.595 1.00 . A A . 2 LYS CD 1 1
18 9668 1 1 2 LYS CE C 26.441 10.972 -2.765 1.00 . A A . 2 LYS CE 1 1
18 9669 1 1 2 LYS CG C 25.615 13.178 -1.938 1.00 . A A . 2 LYS CG 1 1
18 9670 1 1 2 LYS H H 25.513 16.078 0.912 1.00 . A A . 2 LYS H 1 1
18 9671 1 1 2 LYS HA H 23.838 14.989 -1.190 1.00 . A A . 2 LYS HA 1 1
18 9672 1 1 2 LYS HB2 H 26.348 15.100 -1.324 1.00 . A A . 2 LYS HB2 1 1
18 9673 1 1 2 LYS HB3 H 26.411 13.863 -0.067 1.00 . A A . 2 LYS HB3 1 1
18 9674 1 1 2 LYS HD2 H 27.483 12.265 -1.406 1.00 . A A . 2 LYS HD2 1 1
18 9675 1 1 2 LYS HD3 H 26.069 11.472 -0.714 1.00 . A A . 2 LYS HD3 1 1
18 9676 1 1 2 LYS HE2 H 27.045 10.111 -2.525 1.00 . A A . 2 LYS HE2 1 1
18 9677 1 1 2 LYS HE3 H 25.423 10.658 -2.949 1.00 . A A . 2 LYS HE3 1 1
18 9678 1 1 2 LYS HG2 H 24.571 12.896 -1.960 1.00 . A A . 2 LYS HG2 1 1
18 9679 1 1 2 LYS HG3 H 25.905 13.555 -2.906 1.00 . A A . 2 LYS HG3 1 1
18 9680 1 1 2 LYS HZ1 H 27.465 10.932 -4.578 1.00 . A A . 2 LYS HZ1 1 1
18 9681 1 1 2 LYS HZ2 H 27.662 12.374 -3.703 1.00 . A A . 2 LYS HZ2 1 1
18 9682 1 1 2 LYS HZ3 H 26.205 12.066 -4.520 1.00 . A A . 2 LYS HZ3 1 1
18 9683 1 1 2 LYS N N 24.645 15.913 0.487 1.00 . A A . 2 LYS N 1 1
18 9684 1 1 2 LYS NZ N 26.984 11.636 -3.984 1.00 . A A . 2 LYS NZ 1 1
18 9685 1 1 2 LYS O O 24.393 13.090 1.395 1.00 . A A . 2 LYS O 1 1
18 9686 1 1 3 HIS C C 22.051 12.267 2.217 1.00 . A A . 3 HIS C 1 1
18 9687 1 1 3 HIS CA C 21.885 12.155 0.704 1.00 . A A . 3 HIS CA 1 1
18 9688 1 1 3 HIS CB C 22.407 10.799 0.227 1.00 . A A . 3 HIS CB 1 1
18 9689 1 1 3 HIS CD2 C 21.706 8.365 0.917 1.00 . A A . 3 HIS CD2 1 1
18 9690 1 1 3 HIS CE1 C 19.655 8.776 1.484 1.00 . A A . 3 HIS CE1 1 1
18 9691 1 1 3 HIS CG C 21.500 9.708 0.721 1.00 . A A . 3 HIS CG 1 1
18 9692 1 1 3 HIS H H 22.198 13.670 -0.742 1.00 . A A . 3 HIS H 1 1
18 9693 1 1 3 HIS HA H 20.836 12.230 0.460 1.00 . A A . 3 HIS HA 1 1
18 9694 1 1 3 HIS HB2 H 22.434 10.785 -0.852 1.00 . A A . 3 HIS HB2 1 1
18 9695 1 1 3 HIS HB3 H 23.403 10.641 0.614 1.00 . A A . 3 HIS HB3 1 1
18 9696 1 1 3 HIS HD2 H 22.633 7.846 0.730 1.00 . A A . 3 HIS HD2 1 1
18 9697 1 1 3 HIS HE1 H 18.642 8.658 1.837 1.00 . A A . 3 HIS HE1 1 1
18 9698 1 1 3 HIS HE2 H 20.397 6.836 1.628 1.00 . A A . 3 HIS HE2 1 1
18 9699 1 1 3 HIS N N 22.608 13.226 0.030 1.00 . A A . 3 HIS N 1 1
18 9700 1 1 3 HIS ND1 N 20.185 9.947 1.090 1.00 . A A . 3 HIS ND1 1 1
18 9701 1 1 3 HIS NE2 N 20.539 7.778 1.399 1.00 . A A . 3 HIS NE2 1 1
18 9702 1 1 3 HIS O O 21.809 13.325 2.798 1.00 . A A . 3 HIS O 1 1
18 9703 1 1 4 THR C C 24.120 10.780 4.614 1.00 . A A . 4 THR C 1 1
18 9704 1 1 4 THR CA C 22.677 11.150 4.290 1.00 . A A . 4 THR CA 1 1
18 9705 1 1 4 THR CB C 21.727 10.142 4.945 1.00 . A A . 4 THR CB 1 1
18 9706 1 1 4 THR CG2 C 21.810 8.798 4.218 1.00 . A A . 4 THR CG2 1 1
18 9707 1 1 4 THR H H 22.652 10.360 2.323 1.00 . A A . 4 THR H 1 1
18 9708 1 1 4 THR HA H 22.472 12.131 4.690 1.00 . A A . 4 THR HA 1 1
18 9709 1 1 4 THR HB H 20.717 10.514 4.891 1.00 . A A . 4 THR HB 1 1
18 9710 1 1 4 THR HG1 H 21.602 9.220 6.653 1.00 . A A . 4 THR HG1 1 1
18 9711 1 1 4 THR HG21 H 22.564 8.847 3.446 1.00 . A A . 4 THR HG21 1 1
18 9712 1 1 4 THR HG22 H 20.854 8.574 3.772 1.00 . A A . 4 THR HG22 1 1
18 9713 1 1 4 THR HG23 H 22.065 8.020 4.922 1.00 . A A . 4 THR HG23 1 1
18 9714 1 1 4 THR N N 22.471 11.171 2.843 1.00 . A A . 4 THR N 1 1
18 9715 1 1 4 THR O O 25.044 11.540 4.328 1.00 . A A . 4 THR O 1 1
18 9716 1 1 4 THR OG1 O 22.096 9.967 6.307 1.00 . A A . 4 THR OG1 1 1
18 9717 1 1 5 ILE C C 25.950 7.841 4.817 1.00 . A A . 5 ILE C 1 1
18 9718 1 1 5 ILE CA C 25.631 9.128 5.568 1.00 . A A . 5 ILE CA 1 1
18 9719 1 1 5 ILE CB C 25.706 8.888 7.076 1.00 . A A . 5 ILE CB 1 1
18 9720 1 1 5 ILE CD1 C 24.767 7.105 8.547 1.00 . A A . 5 ILE CD1 1 1
18 9721 1 1 5 ILE CG1 C 24.419 8.212 7.553 1.00 . A A . 5 ILE CG1 1 1
18 9722 1 1 5 ILE CG2 C 25.873 10.226 7.798 1.00 . A A . 5 ILE CG2 1 1
18 9723 1 1 5 ILE H H 23.525 9.041 5.409 1.00 . A A . 5 ILE H 1 1
18 9724 1 1 5 ILE HA H 26.362 9.875 5.301 1.00 . A A . 5 ILE HA 1 1
18 9725 1 1 5 ILE HB H 26.551 8.254 7.298 1.00 . A A . 5 ILE HB 1 1
18 9726 1 1 5 ILE HD11 H 23.878 6.813 9.085 1.00 . A A . 5 ILE HD11 1 1
18 9727 1 1 5 ILE HD12 H 25.507 7.468 9.243 1.00 . A A . 5 ILE HD12 1 1
18 9728 1 1 5 ILE HD13 H 25.160 6.255 8.012 1.00 . A A . 5 ILE HD13 1 1
18 9729 1 1 5 ILE HG12 H 23.786 8.943 8.033 1.00 . A A . 5 ILE HG12 1 1
18 9730 1 1 5 ILE HG13 H 23.902 7.785 6.709 1.00 . A A . 5 ILE HG13 1 1
18 9731 1 1 5 ILE HG21 H 25.750 10.080 8.861 1.00 . A A . 5 ILE HG21 1 1
18 9732 1 1 5 ILE HG22 H 25.126 10.923 7.442 1.00 . A A . 5 ILE HG22 1 1
18 9733 1 1 5 ILE HG23 H 26.858 10.622 7.600 1.00 . A A . 5 ILE HG23 1 1
18 9734 1 1 5 ILE N N 24.301 9.604 5.209 1.00 . A A . 5 ILE N 1 1
18 9735 1 1 5 ILE O O 27.111 7.506 4.610 1.00 . A A . 5 ILE O 1 1
18 9736 1 1 6 TRP C C 26.211 6.040 2.626 1.00 . A A . 6 TRP C 1 1
18 9737 1 1 6 TRP CA C 25.103 5.885 3.665 1.00 . A A . 6 TRP CA 1 1
18 9738 1 1 6 TRP CB C 23.801 5.486 2.971 1.00 . A A . 6 TRP CB 1 1
18 9739 1 1 6 TRP CD1 C 22.776 3.178 2.887 1.00 . A A . 6 TRP CD1 1 1
18 9740 1 1 6 TRP CD2 C 23.162 3.875 4.991 1.00 . A A . 6 TRP CD2 1 1
18 9741 1 1 6 TRP CE2 C 22.592 2.583 5.089 1.00 . A A . 6 TRP CE2 1 1
18 9742 1 1 6 TRP CE3 C 23.503 4.542 6.182 1.00 . A A . 6 TRP CE3 1 1
18 9743 1 1 6 TRP CG C 23.268 4.229 3.582 1.00 . A A . 6 TRP CG 1 1
18 9744 1 1 6 TRP CH2 C 22.711 2.651 7.498 1.00 . A A . 6 TRP CH2 1 1
18 9745 1 1 6 TRP CZ2 C 22.368 1.975 6.325 1.00 . A A . 6 TRP CZ2 1 1
18 9746 1 1 6 TRP CZ3 C 23.276 3.931 7.428 1.00 . A A . 6 TRP CZ3 1 1
18 9747 1 1 6 TRP H H 24.002 7.446 4.586 1.00 . A A . 6 TRP H 1 1
18 9748 1 1 6 TRP HA H 25.381 5.107 4.358 1.00 . A A . 6 TRP HA 1 1
18 9749 1 1 6 TRP HB2 H 23.074 6.277 3.086 1.00 . A A . 6 TRP HB2 1 1
18 9750 1 1 6 TRP HB3 H 23.989 5.323 1.920 1.00 . A A . 6 TRP HB3 1 1
18 9751 1 1 6 TRP HD1 H 22.707 3.111 1.818 1.00 . A A . 6 TRP HD1 1 1
18 9752 1 1 6 TRP HE1 H 21.982 1.337 3.535 1.00 . A A . 6 TRP HE1 1 1
18 9753 1 1 6 TRP HE3 H 23.938 5.526 6.137 1.00 . A A . 6 TRP HE3 1 1
18 9754 1 1 6 TRP HH2 H 22.540 2.187 8.457 1.00 . A A . 6 TRP HH2 1 1
18 9755 1 1 6 TRP HZ2 H 21.931 0.991 6.369 1.00 . A A . 6 TRP HZ2 1 1
18 9756 1 1 6 TRP HZ3 H 23.542 4.453 8.336 1.00 . A A . 6 TRP HZ3 1 1
18 9757 1 1 6 TRP N N 24.912 7.130 4.401 1.00 . A A . 6 TRP N 1 1
18 9758 1 1 6 TRP NE1 N 22.375 2.201 3.781 1.00 . A A . 6 TRP NE1 1 1
18 9759 1 1 6 TRP O O 27.221 5.344 2.673 1.00 . A A . 6 TRP O 1 1
18 9760 1 1 7 GLU C C 28.366 7.519 1.232 1.00 . A A . 7 GLU C 1 1
18 9761 1 1 7 GLU CA C 27.003 7.173 0.636 1.00 . A A . 7 GLU CA 1 1
18 9762 1 1 7 GLU CB C 26.534 8.302 -0.277 1.00 . A A . 7 GLU CB 1 1
18 9763 1 1 7 GLU CD C 27.097 7.180 -2.444 1.00 . A A . 7 GLU CD 1 1
18 9764 1 1 7 GLU CG C 25.966 7.708 -1.568 1.00 . A A . 7 GLU CG 1 1
18 9765 1 1 7 GLU H H 25.186 7.476 1.686 1.00 . A A . 7 GLU H 1 1
18 9766 1 1 7 GLU HA H 27.100 6.273 0.050 1.00 . A A . 7 GLU HA 1 1
18 9767 1 1 7 GLU HB2 H 25.767 8.872 0.226 1.00 . A A . 7 GLU HB2 1 1
18 9768 1 1 7 GLU HB3 H 27.367 8.943 -0.513 1.00 . A A . 7 GLU HB3 1 1
18 9769 1 1 7 GLU HG2 H 25.294 6.897 -1.323 1.00 . A A . 7 GLU HG2 1 1
18 9770 1 1 7 GLU HG3 H 25.424 8.472 -2.105 1.00 . A A . 7 GLU HG3 1 1
18 9771 1 1 7 GLU N N 26.014 6.949 1.684 1.00 . A A . 7 GLU N 1 1
18 9772 1 1 7 GLU O O 29.347 7.670 0.504 1.00 . A A . 7 GLU O 1 1
18 9773 1 1 7 GLU OE1 O 27.453 6.024 -2.284 1.00 . A A . 7 GLU OE1 1 1
18 9774 1 1 7 GLU OE2 O 27.591 7.941 -3.260 1.00 . A A . 7 GLU OE2 1 1
18 9775 1 1 8 VAL C C 30.208 6.730 3.984 1.00 . A A . 8 VAL C 1 1
18 9776 1 1 8 VAL CA C 29.675 7.954 3.240 1.00 . A A . 8 VAL CA 1 1
18 9777 1 1 8 VAL CB C 29.470 9.110 4.226 1.00 . A A . 8 VAL CB 1 1
18 9778 1 1 8 VAL CG1 C 30.827 9.725 4.571 1.00 . A A . 8 VAL CG1 1 1
18 9779 1 1 8 VAL CG2 C 28.580 10.179 3.585 1.00 . A A . 8 VAL CG2 1 1
18 9780 1 1 8 VAL H H 27.610 7.497 3.083 1.00 . A A . 8 VAL H 1 1
18 9781 1 1 8 VAL HA H 30.403 8.256 2.505 1.00 . A A . 8 VAL HA 1 1
18 9782 1 1 8 VAL HB H 29.007 8.741 5.127 1.00 . A A . 8 VAL HB 1 1
18 9783 1 1 8 VAL HG11 H 30.819 10.061 5.598 1.00 . A A . 8 VAL HG11 1 1
18 9784 1 1 8 VAL HG12 H 31.019 10.565 3.919 1.00 . A A . 8 VAL HG12 1 1
18 9785 1 1 8 VAL HG13 H 31.602 8.984 4.441 1.00 . A A . 8 VAL HG13 1 1
18 9786 1 1 8 VAL HG21 H 29.051 10.546 2.686 1.00 . A A . 8 VAL HG21 1 1
18 9787 1 1 8 VAL HG22 H 28.442 10.994 4.279 1.00 . A A . 8 VAL HG22 1 1
18 9788 1 1 8 VAL HG23 H 27.621 9.752 3.339 1.00 . A A . 8 VAL HG23 1 1
18 9789 1 1 8 VAL N N 28.422 7.634 2.558 1.00 . A A . 8 VAL N 1 1
18 9790 1 1 8 VAL O O 31.419 6.517 4.048 1.00 . A A . 8 VAL O 1 1
18 9791 1 1 9 ILE C C 29.163 3.496 4.519 1.00 . A A . 9 ILE C 1 1
18 9792 1 1 9 ILE CA C 29.679 4.724 5.261 1.00 . A A . 9 ILE CA 1 1
18 9793 1 1 9 ILE CB C 29.135 4.802 6.703 1.00 . A A . 9 ILE CB 1 1
18 9794 1 1 9 ILE CD1 C 27.495 2.928 7.214 1.00 . A A . 9 ILE CD1 1 1
18 9795 1 1 9 ILE CG1 C 28.953 3.401 7.328 1.00 . A A . 9 ILE CG1 1 1
18 9796 1 1 9 ILE CG2 C 27.811 5.565 6.716 1.00 . A A . 9 ILE CG2 1 1
18 9797 1 1 9 ILE H H 28.349 6.144 4.445 1.00 . A A . 9 ILE H 1 1
18 9798 1 1 9 ILE HA H 30.756 4.667 5.300 1.00 . A A . 9 ILE HA 1 1
18 9799 1 1 9 ILE HB H 29.844 5.357 7.297 1.00 . A A . 9 ILE HB 1 1
18 9800 1 1 9 ILE HD11 H 27.121 3.121 6.223 1.00 . A A . 9 ILE HD11 1 1
18 9801 1 1 9 ILE HD12 H 26.887 3.456 7.933 1.00 . A A . 9 ILE HD12 1 1
18 9802 1 1 9 ILE HD13 H 27.447 1.868 7.415 1.00 . A A . 9 ILE HD13 1 1
18 9803 1 1 9 ILE HG12 H 29.603 2.693 6.843 1.00 . A A . 9 ILE HG12 1 1
18 9804 1 1 9 ILE HG13 H 29.219 3.453 8.374 1.00 . A A . 9 ILE HG13 1 1
18 9805 1 1 9 ILE HG21 H 27.336 5.455 7.680 1.00 . A A . 9 ILE HG21 1 1
18 9806 1 1 9 ILE HG22 H 27.161 5.181 5.945 1.00 . A A . 9 ILE HG22 1 1
18 9807 1 1 9 ILE HG23 H 28.007 6.608 6.535 1.00 . A A . 9 ILE HG23 1 1
18 9808 1 1 9 ILE N N 29.297 5.927 4.534 1.00 . A A . 9 ILE N 1 1
18 9809 1 1 9 ILE O O 29.891 2.523 4.341 1.00 . A A . 9 ILE O 1 1
18 9810 1 1 10 ALA C C 27.959 2.335 1.957 1.00 . A A . 10 ALA C 1 1
18 9811 1 1 10 ALA CA C 27.332 2.441 3.337 1.00 . A A . 10 ALA CA 1 1
18 9812 1 1 10 ALA CB C 25.825 2.641 3.196 1.00 . A A . 10 ALA CB 1 1
18 9813 1 1 10 ALA H H 27.389 4.363 4.234 1.00 . A A . 10 ALA H 1 1
18 9814 1 1 10 ALA HA H 27.517 1.524 3.878 1.00 . A A . 10 ALA HA 1 1
18 9815 1 1 10 ALA HB1 H 25.388 2.778 4.172 1.00 . A A . 10 ALA HB1 1 1
18 9816 1 1 10 ALA HB2 H 25.391 1.772 2.723 1.00 . A A . 10 ALA HB2 1 1
18 9817 1 1 10 ALA HB3 H 25.634 3.513 2.589 1.00 . A A . 10 ALA HB3 1 1
18 9818 1 1 10 ALA N N 27.918 3.554 4.073 1.00 . A A . 10 ALA N 1 1
18 9819 1 1 10 ALA O O 28.672 1.377 1.660 1.00 . A A . 10 ALA O 1 1
18 9820 1 1 11 GLY C C 29.772 3.087 -0.138 1.00 . A A . 11 GLY C 1 1
18 9821 1 1 11 GLY CA C 28.275 3.332 -0.225 1.00 . A A . 11 GLY CA 1 1
18 9822 1 1 11 GLY H H 27.144 4.079 1.403 1.00 . A A . 11 GLY H 1 1
18 9823 1 1 11 GLY HA2 H 27.813 2.551 -0.812 1.00 . A A . 11 GLY HA2 1 1
18 9824 1 1 11 GLY HA3 H 28.099 4.288 -0.691 1.00 . A A . 11 GLY HA3 1 1
18 9825 1 1 11 GLY N N 27.706 3.332 1.115 1.00 . A A . 11 GLY N 1 1
18 9826 1 1 11 GLY O O 30.428 2.790 -1.136 1.00 . A A . 11 GLY O 1 1
18 9827 1 1 12 LEU C C 31.945 1.616 1.927 1.00 . A A . 12 LEU C 1 1
18 9828 1 1 12 LEU CA C 31.715 2.993 1.310 1.00 . A A . 12 LEU CA 1 1
18 9829 1 1 12 LEU CB C 32.264 4.076 2.244 1.00 . A A . 12 LEU CB 1 1
18 9830 1 1 12 LEU CD1 C 34.264 5.078 1.130 1.00 . A A . 12 LEU CD1 1 1
18 9831 1 1 12 LEU CD2 C 34.356 4.471 3.550 1.00 . A A . 12 LEU CD2 1 1
18 9832 1 1 12 LEU CG C 33.792 4.074 2.184 1.00 . A A . 12 LEU CG 1 1
18 9833 1 1 12 LEU H H 29.719 3.442 1.830 1.00 . A A . 12 LEU H 1 1
18 9834 1 1 12 LEU HA H 32.231 3.049 0.368 1.00 . A A . 12 LEU HA 1 1
18 9835 1 1 12 LEU HB2 H 31.891 5.041 1.933 1.00 . A A . 12 LEU HB2 1 1
18 9836 1 1 12 LEU HB3 H 31.946 3.874 3.255 1.00 . A A . 12 LEU HB3 1 1
18 9837 1 1 12 LEU HD11 H 34.241 6.074 1.546 1.00 . A A . 12 LEU HD11 1 1
18 9838 1 1 12 LEU HD12 H 33.610 5.032 0.271 1.00 . A A . 12 LEU HD12 1 1
18 9839 1 1 12 LEU HD13 H 35.272 4.837 0.828 1.00 . A A . 12 LEU HD13 1 1
18 9840 1 1 12 LEU HD21 H 35.430 4.556 3.485 1.00 . A A . 12 LEU HD21 1 1
18 9841 1 1 12 LEU HD22 H 34.097 3.716 4.279 1.00 . A A . 12 LEU HD22 1 1
18 9842 1 1 12 LEU HD23 H 33.936 5.419 3.852 1.00 . A A . 12 LEU HD23 1 1
18 9843 1 1 12 LEU HG H 34.143 3.086 1.921 1.00 . A A . 12 LEU HG 1 1
18 9844 1 1 12 LEU N N 30.300 3.208 1.077 1.00 . A A . 12 LEU N 1 1
18 9845 1 1 12 LEU O O 33.013 1.025 1.760 1.00 . A A . 12 LEU O 1 1
18 9846 1 1 13 VAL C C 30.056 -1.184 2.646 1.00 . A A . 13 VAL C 1 1
18 9847 1 1 13 VAL CA C 31.039 -0.204 3.274 1.00 . A A . 13 VAL CA 1 1
18 9848 1 1 13 VAL CB C 30.766 -0.096 4.776 1.00 . A A . 13 VAL CB 1 1
18 9849 1 1 13 VAL CG1 C 30.880 -1.481 5.415 1.00 . A A . 13 VAL CG1 1 1
18 9850 1 1 13 VAL CG2 C 31.795 0.841 5.413 1.00 . A A . 13 VAL CG2 1 1
18 9851 1 1 13 VAL H H 30.107 1.630 2.739 1.00 . A A . 13 VAL H 1 1
18 9852 1 1 13 VAL HA H 32.039 -0.585 3.131 1.00 . A A . 13 VAL HA 1 1
18 9853 1 1 13 VAL HB H 29.770 0.293 4.936 1.00 . A A . 13 VAL HB 1 1
18 9854 1 1 13 VAL HG11 H 30.936 -1.379 6.489 1.00 . A A . 13 VAL HG11 1 1
18 9855 1 1 13 VAL HG12 H 31.769 -1.973 5.052 1.00 . A A . 13 VAL HG12 1 1
18 9856 1 1 13 VAL HG13 H 30.011 -2.070 5.154 1.00 . A A . 13 VAL HG13 1 1
18 9857 1 1 13 VAL HG21 H 31.384 1.265 6.318 1.00 . A A . 13 VAL HG21 1 1
18 9858 1 1 13 VAL HG22 H 32.038 1.634 4.722 1.00 . A A . 13 VAL HG22 1 1
18 9859 1 1 13 VAL HG23 H 32.690 0.284 5.651 1.00 . A A . 13 VAL HG23 1 1
18 9860 1 1 13 VAL N N 30.936 1.110 2.640 1.00 . A A . 13 VAL N 1 1
18 9861 1 1 13 VAL O O 30.450 -2.247 2.172 1.00 . A A . 13 VAL O 1 1
18 9862 1 1 14 ALA C C 28.253 -2.263 0.742 1.00 . A A . 14 ALA C 1 1
18 9863 1 1 14 ALA CA C 27.759 -1.686 2.062 1.00 . A A . 14 ALA CA 1 1
18 9864 1 1 14 ALA CB C 26.471 -0.896 1.831 1.00 . A A . 14 ALA CB 1 1
18 9865 1 1 14 ALA H H 28.518 0.039 3.034 1.00 . A A . 14 ALA H 1 1
18 9866 1 1 14 ALA HA H 27.556 -2.499 2.743 1.00 . A A . 14 ALA HA 1 1
18 9867 1 1 14 ALA HB1 H 26.680 -0.042 1.204 1.00 . A A . 14 ALA HB1 1 1
18 9868 1 1 14 ALA HB2 H 26.079 -0.559 2.779 1.00 . A A . 14 ALA HB2 1 1
18 9869 1 1 14 ALA HB3 H 25.742 -1.528 1.345 1.00 . A A . 14 ALA HB3 1 1
18 9870 1 1 14 ALA N N 28.779 -0.823 2.644 1.00 . A A . 14 ALA N 1 1
18 9871 1 1 14 ALA O O 28.156 -3.466 0.505 1.00 . A A . 14 ALA O 1 1
18 9872 1 1 15 LEU C C 30.490 -2.793 -1.178 1.00 . A A . 15 LEU C 1 1
18 9873 1 1 15 LEU CA C 29.307 -1.854 -1.398 1.00 . A A . 15 LEU CA 1 1
18 9874 1 1 15 LEU CB C 29.744 -0.649 -2.241 1.00 . A A . 15 LEU CB 1 1
18 9875 1 1 15 LEU CD1 C 29.041 -1.786 -4.368 1.00 . A A . 15 LEU CD1 1 1
18 9876 1 1 15 LEU CD2 C 30.681 0.095 -4.435 1.00 . A A . 15 LEU CD2 1 1
18 9877 1 1 15 LEU CG C 30.202 -1.116 -3.629 1.00 . A A . 15 LEU CG 1 1
18 9878 1 1 15 LEU H H 28.854 -0.455 0.127 1.00 . A A . 15 LEU H 1 1
18 9879 1 1 15 LEU HA H 28.526 -2.386 -1.917 1.00 . A A . 15 LEU HA 1 1
18 9880 1 1 15 LEU HB2 H 28.914 0.035 -2.347 1.00 . A A . 15 LEU HB2 1 1
18 9881 1 1 15 LEU HB3 H 30.562 -0.144 -1.747 1.00 . A A . 15 LEU HB3 1 1
18 9882 1 1 15 LEU HD11 H 29.151 -1.628 -5.431 1.00 . A A . 15 LEU HD11 1 1
18 9883 1 1 15 LEU HD12 H 28.106 -1.359 -4.037 1.00 . A A . 15 LEU HD12 1 1
18 9884 1 1 15 LEU HD13 H 29.045 -2.847 -4.159 1.00 . A A . 15 LEU HD13 1 1
18 9885 1 1 15 LEU HD21 H 30.157 0.128 -5.379 1.00 . A A . 15 LEU HD21 1 1
18 9886 1 1 15 LEU HD22 H 31.743 0.010 -4.615 1.00 . A A . 15 LEU HD22 1 1
18 9887 1 1 15 LEU HD23 H 30.480 0.998 -3.879 1.00 . A A . 15 LEU HD23 1 1
18 9888 1 1 15 LEU HG H 31.015 -1.820 -3.524 1.00 . A A . 15 LEU HG 1 1
18 9889 1 1 15 LEU N N 28.793 -1.403 -0.113 1.00 . A A . 15 LEU N 1 1
18 9890 1 1 15 LEU O O 30.724 -3.709 -1.964 1.00 . A A . 15 LEU O 1 1
18 9891 1 1 16 LEU C C 31.987 -4.480 1.217 1.00 . A A . 16 LEU C 1 1
18 9892 1 1 16 LEU CA C 32.378 -3.380 0.235 1.00 . A A . 16 LEU CA 1 1
18 9893 1 1 16 LEU CB C 33.479 -2.512 0.845 1.00 . A A . 16 LEU CB 1 1
18 9894 1 1 16 LEU CD1 C 34.825 -0.430 0.534 1.00 . A A . 16 LEU CD1 1 1
18 9895 1 1 16 LEU CD2 C 33.834 -1.586 -1.446 1.00 . A A . 16 LEU CD2 1 1
18 9896 1 1 16 LEU CG C 33.623 -1.228 0.027 1.00 . A A . 16 LEU CG 1 1
18 9897 1 1 16 LEU H H 30.982 -1.809 0.492 1.00 . A A . 16 LEU H 1 1
18 9898 1 1 16 LEU HA H 32.753 -3.832 -0.668 1.00 . A A . 16 LEU HA 1 1
18 9899 1 1 16 LEU HB2 H 33.218 -2.263 1.864 1.00 . A A . 16 LEU HB2 1 1
18 9900 1 1 16 LEU HB3 H 34.413 -3.051 0.833 1.00 . A A . 16 LEU HB3 1 1
18 9901 1 1 16 LEU HD11 H 35.735 -0.858 0.139 1.00 . A A . 16 LEU HD11 1 1
18 9902 1 1 16 LEU HD12 H 34.850 -0.465 1.613 1.00 . A A . 16 LEU HD12 1 1
18 9903 1 1 16 LEU HD13 H 34.739 0.596 0.209 1.00 . A A . 16 LEU HD13 1 1
18 9904 1 1 16 LEU HD21 H 34.268 -0.743 -1.963 1.00 . A A . 16 LEU HD21 1 1
18 9905 1 1 16 LEU HD22 H 32.884 -1.834 -1.894 1.00 . A A . 16 LEU HD22 1 1
18 9906 1 1 16 LEU HD23 H 34.500 -2.434 -1.518 1.00 . A A . 16 LEU HD23 1 1
18 9907 1 1 16 LEU HG H 32.727 -0.634 0.129 1.00 . A A . 16 LEU HG 1 1
18 9908 1 1 16 LEU N N 31.223 -2.554 -0.096 1.00 . A A . 16 LEU N 1 1
18 9909 1 1 16 LEU O O 32.838 -5.240 1.681 1.00 . A A . 16 LEU O 1 1
18 9910 1 1 17 THR C C 29.089 -6.396 1.793 1.00 . A A . 17 THR C 1 1
18 9911 1 1 17 THR CA C 30.192 -5.573 2.451 1.00 . A A . 17 THR CA 1 1
18 9912 1 1 17 THR CB C 29.659 -4.903 3.721 1.00 . A A . 17 THR CB 1 1
18 9913 1 1 17 THR CG2 C 28.625 -5.810 4.395 1.00 . A A . 17 THR CG2 1 1
18 9914 1 1 17 THR H H 30.065 -3.927 1.120 1.00 . A A . 17 THR H 1 1
18 9915 1 1 17 THR HA H 30.999 -6.230 2.721 1.00 . A A . 17 THR HA 1 1
18 9916 1 1 17 THR HB H 29.197 -3.965 3.466 1.00 . A A . 17 THR HB 1 1
18 9917 1 1 17 THR HG1 H 31.538 -4.567 4.096 1.00 . A A . 17 THR HG1 1 1
18 9918 1 1 17 THR HG21 H 28.501 -5.510 5.424 1.00 . A A . 17 THR HG21 1 1
18 9919 1 1 17 THR HG22 H 28.965 -6.834 4.358 1.00 . A A . 17 THR HG22 1 1
18 9920 1 1 17 THR HG23 H 27.680 -5.725 3.879 1.00 . A A . 17 THR HG23 1 1
18 9921 1 1 17 THR N N 30.694 -4.561 1.525 1.00 . A A . 17 THR N 1 1
18 9922 1 1 17 THR O O 29.210 -7.613 1.657 1.00 . A A . 17 THR O 1 1
18 9923 1 1 17 THR OG1 O 30.737 -4.670 4.616 1.00 . A A . 17 THR OG1 1 1
18 9924 1 1 18 PHE C C 27.399 -7.472 -0.221 1.00 . A A . 18 PHE C 1 1
18 9925 1 1 18 PHE CA C 26.896 -6.400 0.740 1.00 . A A . 18 PHE CA 1 1
18 9926 1 1 18 PHE CB C 26.045 -5.384 -0.025 1.00 . A A . 18 PHE CB 1 1
18 9927 1 1 18 PHE CD1 C 23.760 -5.881 0.914 1.00 . A A . 18 PHE CD1 1 1
18 9928 1 1 18 PHE CD2 C 24.213 -6.434 -1.402 1.00 . A A . 18 PHE CD2 1 1
18 9929 1 1 18 PHE CE1 C 22.455 -6.371 0.775 1.00 . A A . 18 PHE CE1 1 1
18 9930 1 1 18 PHE CE2 C 22.910 -6.924 -1.541 1.00 . A A . 18 PHE CE2 1 1
18 9931 1 1 18 PHE CG C 24.639 -5.913 -0.174 1.00 . A A . 18 PHE CG 1 1
18 9932 1 1 18 PHE CZ C 22.029 -6.892 -0.453 1.00 . A A . 18 PHE CZ 1 1
18 9933 1 1 18 PHE H H 27.977 -4.754 1.524 1.00 . A A . 18 PHE H 1 1
18 9934 1 1 18 PHE HA H 26.284 -6.865 1.497 1.00 . A A . 18 PHE HA 1 1
18 9935 1 1 18 PHE HB2 H 26.021 -4.450 0.520 1.00 . A A . 18 PHE HB2 1 1
18 9936 1 1 18 PHE HB3 H 26.473 -5.217 -1.003 1.00 . A A . 18 PHE HB3 1 1
18 9937 1 1 18 PHE HD1 H 24.088 -5.480 1.861 1.00 . A A . 18 PHE HD1 1 1
18 9938 1 1 18 PHE HD2 H 24.891 -6.457 -2.244 1.00 . A A . 18 PHE HD2 1 1
18 9939 1 1 18 PHE HE1 H 21.777 -6.348 1.615 1.00 . A A . 18 PHE HE1 1 1
18 9940 1 1 18 PHE HE2 H 22.581 -7.326 -2.489 1.00 . A A . 18 PHE HE2 1 1
18 9941 1 1 18 PHE HZ H 21.025 -7.271 -0.560 1.00 . A A . 18 PHE HZ 1 1
18 9942 1 1 18 PHE N N 28.017 -5.722 1.387 1.00 . A A . 18 PHE N 1 1
18 9943 1 1 18 PHE O O 26.888 -8.592 -0.240 1.00 . A A . 18 PHE O 1 1
18 9944 1 1 19 LEU C C 29.819 -9.109 -1.251 1.00 . A A . 19 LEU C 1 1
18 9945 1 1 19 LEU CA C 28.976 -8.065 -1.972 1.00 . A A . 19 LEU CA 1 1
18 9946 1 1 19 LEU CB C 29.846 -7.318 -2.988 1.00 . A A . 19 LEU CB 1 1
18 9947 1 1 19 LEU CD1 C 28.308 -7.719 -4.944 1.00 . A A . 19 LEU CD1 1 1
18 9948 1 1 19 LEU CD2 C 27.868 -5.840 -3.358 1.00 . A A . 19 LEU CD2 1 1
18 9949 1 1 19 LEU CG C 28.960 -6.656 -4.050 1.00 . A A . 19 LEU CG 1 1
18 9950 1 1 19 LEU H H 28.777 -6.218 -0.952 1.00 . A A . 19 LEU H 1 1
18 9951 1 1 19 LEU HA H 28.174 -8.565 -2.495 1.00 . A A . 19 LEU HA 1 1
18 9952 1 1 19 LEU HB2 H 30.415 -6.557 -2.473 1.00 . A A . 19 LEU HB2 1 1
18 9953 1 1 19 LEU HB3 H 30.526 -8.010 -3.462 1.00 . A A . 19 LEU HB3 1 1
18 9954 1 1 19 LEU HD11 H 27.250 -7.768 -4.728 1.00 . A A . 19 LEU HD11 1 1
18 9955 1 1 19 LEU HD12 H 28.756 -8.684 -4.758 1.00 . A A . 19 LEU HD12 1 1
18 9956 1 1 19 LEU HD13 H 28.449 -7.453 -5.981 1.00 . A A . 19 LEU HD13 1 1
18 9957 1 1 19 LEU HD21 H 28.304 -5.266 -2.554 1.00 . A A . 19 LEU HD21 1 1
18 9958 1 1 19 LEU HD22 H 27.120 -6.507 -2.959 1.00 . A A . 19 LEU HD22 1 1
18 9959 1 1 19 LEU HD23 H 27.411 -5.170 -4.072 1.00 . A A . 19 LEU HD23 1 1
18 9960 1 1 19 LEU HG H 29.565 -6.000 -4.661 1.00 . A A . 19 LEU HG 1 1
18 9961 1 1 19 LEU N N 28.407 -7.123 -1.014 1.00 . A A . 19 LEU N 1 1
18 9962 1 1 19 LEU O O 29.562 -10.305 -1.359 1.00 . A A . 19 LEU O 1 1
18 9963 1 1 20 ALA C C 30.894 -10.683 0.856 1.00 . A A . 20 ALA C 1 1
18 9964 1 1 20 ALA CA C 31.700 -9.559 0.217 1.00 . A A . 20 ALA CA 1 1
18 9965 1 1 20 ALA CB C 32.454 -8.792 1.301 1.00 . A A . 20 ALA CB 1 1
18 9966 1 1 20 ALA H H 30.985 -7.684 -0.467 1.00 . A A . 20 ALA H 1 1
18 9967 1 1 20 ALA HA H 32.417 -9.987 -0.470 1.00 . A A . 20 ALA HA 1 1
18 9968 1 1 20 ALA HB1 H 33.515 -8.861 1.120 1.00 . A A . 20 ALA HB1 1 1
18 9969 1 1 20 ALA HB2 H 32.224 -9.219 2.266 1.00 . A A . 20 ALA HB2 1 1
18 9970 1 1 20 ALA HB3 H 32.151 -7.756 1.284 1.00 . A A . 20 ALA HB3 1 1
18 9971 1 1 20 ALA N N 30.826 -8.650 -0.518 1.00 . A A . 20 ALA N 1 1
18 9972 1 1 20 ALA O O 31.150 -11.862 0.610 1.00 . A A . 20 ALA O 1 1
18 9973 1 1 21 PHE C C 28.096 -11.909 1.351 1.00 . A A . 21 PHE C 1 1
18 9974 1 1 21 PHE CA C 29.077 -11.299 2.343 1.00 . A A . 21 PHE CA 1 1
18 9975 1 1 21 PHE CB C 28.310 -10.642 3.492 1.00 . A A . 21 PHE CB 1 1
18 9976 1 1 21 PHE CD1 C 30.211 -9.296 4.452 1.00 . A A . 21 PHE CD1 1 1
18 9977 1 1 21 PHE CD2 C 29.217 -11.038 5.812 1.00 . A A . 21 PHE CD2 1 1
18 9978 1 1 21 PHE CE1 C 31.103 -8.994 5.489 1.00 . A A . 21 PHE CE1 1 1
18 9979 1 1 21 PHE CE2 C 30.108 -10.739 6.849 1.00 . A A . 21 PHE CE2 1 1
18 9980 1 1 21 PHE CG C 29.268 -10.317 4.614 1.00 . A A . 21 PHE CG 1 1
18 9981 1 1 21 PHE CZ C 31.051 -9.716 6.687 1.00 . A A . 21 PHE CZ 1 1
18 9982 1 1 21 PHE H H 29.755 -9.357 1.833 1.00 . A A . 21 PHE H 1 1
18 9983 1 1 21 PHE HA H 29.705 -12.081 2.743 1.00 . A A . 21 PHE HA 1 1
18 9984 1 1 21 PHE HB2 H 27.844 -9.733 3.142 1.00 . A A . 21 PHE HB2 1 1
18 9985 1 1 21 PHE HB3 H 27.551 -11.319 3.853 1.00 . A A . 21 PHE HB3 1 1
18 9986 1 1 21 PHE HD1 H 30.252 -8.738 3.526 1.00 . A A . 21 PHE HD1 1 1
18 9987 1 1 21 PHE HD2 H 28.490 -11.827 5.937 1.00 . A A . 21 PHE HD2 1 1
18 9988 1 1 21 PHE HE1 H 31.830 -8.206 5.364 1.00 . A A . 21 PHE HE1 1 1
18 9989 1 1 21 PHE HE2 H 30.068 -11.294 7.773 1.00 . A A . 21 PHE HE2 1 1
18 9990 1 1 21 PHE HZ H 31.739 -9.484 7.487 1.00 . A A . 21 PHE HZ 1 1
18 9991 1 1 21 PHE N N 29.916 -10.311 1.676 1.00 . A A . 21 PHE N 1 1
18 9992 1 1 21 PHE O O 27.967 -13.129 1.258 1.00 . A A . 21 PHE O 1 1
18 9993 1 1 22 GLY C C 27.022 -12.670 -1.182 1.00 . A A . 22 GLY C 1 1
18 9994 1 1 22 GLY CA C 26.449 -11.508 -0.385 1.00 . A A . 22 GLY CA 1 1
18 9995 1 1 22 GLY H H 27.557 -10.091 0.720 1.00 . A A . 22 GLY H 1 1
18 9996 1 1 22 GLY HA2 H 25.545 -11.824 0.115 1.00 . A A . 22 GLY HA2 1 1
18 9997 1 1 22 GLY HA3 H 26.218 -10.699 -1.058 1.00 . A A . 22 GLY HA3 1 1
18 9998 1 1 22 GLY N N 27.410 -11.049 0.605 1.00 . A A . 22 GLY N 1 1
18 9999 1 1 22 GLY O O 26.444 -13.756 -1.216 1.00 . A A . 22 GLY O 1 1
18 10000 1 1 23 PHE C C 28.702 -14.821 -1.930 1.00 . A A . 23 PHE C 1 1
18 10001 1 1 23 PHE CA C 28.811 -13.468 -2.622 1.00 . A A . 23 PHE CA 1 1
18 10002 1 1 23 PHE CB C 30.287 -13.125 -2.842 1.00 . A A . 23 PHE CB 1 1
18 10003 1 1 23 PHE CD1 C 30.296 -14.001 -5.206 1.00 . A A . 23 PHE CD1 1 1
18 10004 1 1 23 PHE CD2 C 31.047 -11.731 -4.802 1.00 . A A . 23 PHE CD2 1 1
18 10005 1 1 23 PHE CE1 C 30.539 -13.839 -6.574 1.00 . A A . 23 PHE CE1 1 1
18 10006 1 1 23 PHE CE2 C 31.290 -11.569 -6.171 1.00 . A A . 23 PHE CE2 1 1
18 10007 1 1 23 PHE CG C 30.551 -12.948 -4.319 1.00 . A A . 23 PHE CG 1 1
18 10008 1 1 23 PHE CZ C 31.036 -12.623 -7.057 1.00 . A A . 23 PHE CZ 1 1
18 10009 1 1 23 PHE H H 28.579 -11.549 -1.756 1.00 . A A . 23 PHE H 1 1
18 10010 1 1 23 PHE HA H 28.318 -13.522 -3.581 1.00 . A A . 23 PHE HA 1 1
18 10011 1 1 23 PHE HB2 H 30.527 -12.213 -2.318 1.00 . A A . 23 PHE HB2 1 1
18 10012 1 1 23 PHE HB3 H 30.902 -13.928 -2.463 1.00 . A A . 23 PHE HB3 1 1
18 10013 1 1 23 PHE HD1 H 29.913 -14.940 -4.832 1.00 . A A . 23 PHE HD1 1 1
18 10014 1 1 23 PHE HD2 H 31.244 -10.918 -4.121 1.00 . A A . 23 PHE HD2 1 1
18 10015 1 1 23 PHE HE1 H 30.342 -14.652 -7.258 1.00 . A A . 23 PHE HE1 1 1
18 10016 1 1 23 PHE HE2 H 31.674 -10.631 -6.546 1.00 . A A . 23 PHE HE2 1 1
18 10017 1 1 23 PHE HZ H 31.223 -12.498 -8.115 1.00 . A A . 23 PHE HZ 1 1
18 10018 1 1 23 PHE N N 28.165 -12.434 -1.822 1.00 . A A . 23 PHE N 1 1
18 10019 1 1 23 PHE O O 28.011 -15.717 -2.406 1.00 . A A . 23 PHE O 1 1
18 10020 1 1 24 TRP C C 27.912 -16.591 0.280 1.00 . A A . 24 TRP C 1 1
18 10021 1 1 24 TRP CA C 29.348 -16.207 -0.053 1.00 . A A . 24 TRP CA 1 1
18 10022 1 1 24 TRP CB C 30.155 -16.065 1.238 1.00 . A A . 24 TRP CB 1 1
18 10023 1 1 24 TRP CD1 C 30.055 -18.489 1.947 1.00 . A A . 24 TRP CD1 1 1
18 10024 1 1 24 TRP CD2 C 29.138 -17.104 3.465 1.00 . A A . 24 TRP CD2 1 1
18 10025 1 1 24 TRP CE2 C 29.015 -18.414 3.984 1.00 . A A . 24 TRP CE2 1 1
18 10026 1 1 24 TRP CE3 C 28.637 -16.037 4.231 1.00 . A A . 24 TRP CE3 1 1
18 10027 1 1 24 TRP CG C 29.802 -17.179 2.170 1.00 . A A . 24 TRP CG 1 1
18 10028 1 1 24 TRP CH2 C 27.922 -17.587 5.968 1.00 . A A . 24 TRP CH2 1 1
18 10029 1 1 24 TRP CZ2 C 28.416 -18.658 5.220 1.00 . A A . 24 TRP CZ2 1 1
18 10030 1 1 24 TRP CZ3 C 28.033 -16.279 5.476 1.00 . A A . 24 TRP CZ3 1 1
18 10031 1 1 24 TRP H H 29.914 -14.207 -0.464 1.00 . A A . 24 TRP H 1 1
18 10032 1 1 24 TRP HA H 29.786 -16.989 -0.650 1.00 . A A . 24 TRP HA 1 1
18 10033 1 1 24 TRP HB2 H 31.210 -16.107 1.010 1.00 . A A . 24 TRP HB2 1 1
18 10034 1 1 24 TRP HB3 H 29.923 -15.118 1.705 1.00 . A A . 24 TRP HB3 1 1
18 10035 1 1 24 TRP HD1 H 30.539 -18.891 1.075 1.00 . A A . 24 TRP HD1 1 1
18 10036 1 1 24 TRP HE1 H 29.646 -20.197 3.112 1.00 . A A . 24 TRP HE1 1 1
18 10037 1 1 24 TRP HE3 H 28.719 -15.031 3.856 1.00 . A A . 24 TRP HE3 1 1
18 10038 1 1 24 TRP HH2 H 27.456 -17.767 6.926 1.00 . A A . 24 TRP HH2 1 1
18 10039 1 1 24 TRP HZ2 H 28.334 -19.668 5.592 1.00 . A A . 24 TRP HZ2 1 1
18 10040 1 1 24 TRP HZ3 H 27.650 -15.454 6.056 1.00 . A A . 24 TRP HZ3 1 1
18 10041 1 1 24 TRP N N 29.382 -14.959 -0.801 1.00 . A A . 24 TRP N 1 1
18 10042 1 1 24 TRP NE1 N 29.588 -19.224 3.021 1.00 . A A . 24 TRP NE1 1 1
18 10043 1 1 24 TRP O O 27.404 -17.590 -0.226 1.00 . A A . 24 TRP O 1 1
18 10044 1 1 25 LEU C C 25.123 -16.892 0.591 1.00 . A A . 25 LEU C 1 1
18 10045 1 1 25 LEU CA C 25.895 -16.014 1.567 1.00 . A A . 25 LEU CA 1 1
18 10046 1 1 25 LEU CB C 25.170 -14.677 1.707 1.00 . A A . 25 LEU CB 1 1
18 10047 1 1 25 LEU CD1 C 25.068 -12.668 3.187 1.00 . A A . 25 LEU CD1 1 1
18 10048 1 1 25 LEU CD2 C 24.259 -14.876 4.030 1.00 . A A . 25 LEU CD2 1 1
18 10049 1 1 25 LEU CG C 25.298 -14.181 3.145 1.00 . A A . 25 LEU CG 1 1
18 10050 1 1 25 LEU H H 27.760 -15.008 1.493 1.00 . A A . 25 LEU H 1 1
18 10051 1 1 25 LEU HA H 25.910 -16.499 2.529 1.00 . A A . 25 LEU HA 1 1
18 10052 1 1 25 LEU HB2 H 25.615 -13.958 1.037 1.00 . A A . 25 LEU HB2 1 1
18 10053 1 1 25 LEU HB3 H 24.127 -14.803 1.461 1.00 . A A . 25 LEU HB3 1 1
18 10054 1 1 25 LEU HD11 H 25.178 -12.316 4.201 1.00 . A A . 25 LEU HD11 1 1
18 10055 1 1 25 LEU HD12 H 24.071 -12.445 2.835 1.00 . A A . 25 LEU HD12 1 1
18 10056 1 1 25 LEU HD13 H 25.791 -12.177 2.554 1.00 . A A . 25 LEU HD13 1 1
18 10057 1 1 25 LEU HD21 H 24.697 -15.097 4.992 1.00 . A A . 25 LEU HD21 1 1
18 10058 1 1 25 LEU HD22 H 23.941 -15.797 3.563 1.00 . A A . 25 LEU HD22 1 1
18 10059 1 1 25 LEU HD23 H 23.406 -14.228 4.163 1.00 . A A . 25 LEU HD23 1 1
18 10060 1 1 25 LEU HG H 26.288 -14.404 3.504 1.00 . A A . 25 LEU HG 1 1
18 10061 1 1 25 LEU N N 27.279 -15.784 1.135 1.00 . A A . 25 LEU N 1 1
18 10062 1 1 25 LEU O O 24.703 -17.996 0.936 1.00 . A A . 25 LEU O 1 1
18 10063 1 1 26 PHE C C 24.964 -18.374 -2.085 1.00 . A A . 26 PHE C 1 1
18 10064 1 1 26 PHE CA C 24.184 -17.148 -1.624 1.00 . A A . 26 PHE CA 1 1
18 10065 1 1 26 PHE CB C 23.882 -16.270 -2.834 1.00 . A A . 26 PHE CB 1 1
18 10066 1 1 26 PHE CD1 C 22.323 -14.714 -1.628 1.00 . A A . 26 PHE CD1 1 1
18 10067 1 1 26 PHE CD2 C 24.302 -13.793 -2.681 1.00 . A A . 26 PHE CD2 1 1
18 10068 1 1 26 PHE CE1 C 21.958 -13.434 -1.194 1.00 . A A . 26 PHE CE1 1 1
18 10069 1 1 26 PHE CE2 C 23.939 -12.514 -2.248 1.00 . A A . 26 PHE CE2 1 1
18 10070 1 1 26 PHE CG C 23.495 -14.893 -2.371 1.00 . A A . 26 PHE CG 1 1
18 10071 1 1 26 PHE CZ C 22.766 -12.334 -1.504 1.00 . A A . 26 PHE CZ 1 1
18 10072 1 1 26 PHE H H 25.273 -15.498 -0.841 1.00 . A A . 26 PHE H 1 1
18 10073 1 1 26 PHE HA H 23.253 -17.466 -1.186 1.00 . A A . 26 PHE HA 1 1
18 10074 1 1 26 PHE HB2 H 24.758 -16.208 -3.460 1.00 . A A . 26 PHE HB2 1 1
18 10075 1 1 26 PHE HB3 H 23.068 -16.702 -3.398 1.00 . A A . 26 PHE HB3 1 1
18 10076 1 1 26 PHE HD1 H 21.701 -15.563 -1.387 1.00 . A A . 26 PHE HD1 1 1
18 10077 1 1 26 PHE HD2 H 25.210 -13.934 -3.256 1.00 . A A . 26 PHE HD2 1 1
18 10078 1 1 26 PHE HE1 H 21.055 -13.299 -0.621 1.00 . A A . 26 PHE HE1 1 1
18 10079 1 1 26 PHE HE2 H 24.562 -11.665 -2.485 1.00 . A A . 26 PHE HE2 1 1
18 10080 1 1 26 PHE HZ H 22.485 -11.347 -1.168 1.00 . A A . 26 PHE HZ 1 1
18 10081 1 1 26 PHE N N 24.926 -16.392 -0.622 1.00 . A A . 26 PHE N 1 1
18 10082 1 1 26 PHE O O 24.477 -19.501 -2.003 1.00 . A A . 26 PHE O 1 1
18 10083 1 1 27 LYS C C 27.360 -20.239 -1.984 1.00 . A A . 27 LYS C 1 1
18 10084 1 1 27 LYS CA C 26.998 -19.240 -3.089 1.00 . A A . 27 LYS CA 1 1
18 10085 1 1 27 LYS CB C 28.277 -18.672 -3.708 1.00 . A A . 27 LYS CB 1 1
18 10086 1 1 27 LYS CD C 26.781 -17.198 -5.092 1.00 . A A . 27 LYS CD 1 1
18 10087 1 1 27 LYS CE C 26.688 -16.453 -6.425 1.00 . A A . 27 LYS CE 1 1
18 10088 1 1 27 LYS CG C 27.986 -18.139 -5.117 1.00 . A A . 27 LYS CG 1 1
18 10089 1 1 27 LYS H H 26.501 -17.228 -2.644 1.00 . A A . 27 LYS H 1 1
18 10090 1 1 27 LYS HA H 26.446 -19.764 -3.857 1.00 . A A . 27 LYS HA 1 1
18 10091 1 1 27 LYS HB2 H 28.650 -17.870 -3.089 1.00 . A A . 27 LYS HB2 1 1
18 10092 1 1 27 LYS HB3 H 29.021 -19.452 -3.770 1.00 . A A . 27 LYS HB3 1 1
18 10093 1 1 27 LYS HD2 H 25.878 -17.768 -4.936 1.00 . A A . 27 LYS HD2 1 1
18 10094 1 1 27 LYS HD3 H 26.899 -16.485 -4.295 1.00 . A A . 27 LYS HD3 1 1
18 10095 1 1 27 LYS HE2 H 25.865 -15.754 -6.391 1.00 . A A . 27 LYS HE2 1 1
18 10096 1 1 27 LYS HE3 H 27.610 -15.918 -6.603 1.00 . A A . 27 LYS HE3 1 1
18 10097 1 1 27 LYS HG2 H 28.846 -17.596 -5.477 1.00 . A A . 27 LYS HG2 1 1
18 10098 1 1 27 LYS HG3 H 27.779 -18.964 -5.779 1.00 . A A . 27 LYS HG3 1 1
18 10099 1 1 27 LYS HZ1 H 27.373 -17.689 -7.954 1.00 . A A . 27 LYS HZ1 1 1
18 10100 1 1 27 LYS HZ2 H 25.847 -17.005 -8.248 1.00 . A A . 27 LYS HZ2 1 1
18 10101 1 1 27 LYS HZ3 H 26.008 -18.285 -7.143 1.00 . A A . 27 LYS HZ3 1 1
18 10102 1 1 27 LYS N N 26.169 -18.147 -2.590 1.00 . A A . 27 LYS N 1 1
18 10103 1 1 27 LYS NZ N 26.462 -17.432 -7.526 1.00 . A A . 27 LYS NZ 1 1
18 10104 1 1 27 LYS O O 28.326 -20.991 -2.114 1.00 . A A . 27 LYS O 1 1
18 10105 1 1 28 TYR C C 25.496 -21.616 0.811 1.00 . A A . 28 TYR C 1 1
18 10106 1 1 28 TYR CA C 26.822 -21.183 0.195 1.00 . A A . 28 TYR CA 1 1
18 10107 1 1 28 TYR CB C 27.691 -20.527 1.266 1.00 . A A . 28 TYR CB 1 1
18 10108 1 1 28 TYR CD1 C 27.090 -22.071 3.160 1.00 . A A . 28 TYR CD1 1 1
18 10109 1 1 28 TYR CD2 C 26.503 -19.726 3.340 1.00 . A A . 28 TYR CD2 1 1
18 10110 1 1 28 TYR CE1 C 26.518 -22.310 4.416 1.00 . A A . 28 TYR CE1 1 1
18 10111 1 1 28 TYR CE2 C 25.932 -19.964 4.597 1.00 . A A . 28 TYR CE2 1 1
18 10112 1 1 28 TYR CG C 27.081 -20.780 2.622 1.00 . A A . 28 TYR CG 1 1
18 10113 1 1 28 TYR CZ C 25.940 -21.256 5.134 1.00 . A A . 28 TYR CZ 1 1
18 10114 1 1 28 TYR H H 25.816 -19.650 -0.854 1.00 . A A . 28 TYR H 1 1
18 10115 1 1 28 TYR HA H 27.333 -22.056 -0.183 1.00 . A A . 28 TYR HA 1 1
18 10116 1 1 28 TYR HB2 H 28.684 -20.949 1.235 1.00 . A A . 28 TYR HB2 1 1
18 10117 1 1 28 TYR HB3 H 27.745 -19.465 1.091 1.00 . A A . 28 TYR HB3 1 1
18 10118 1 1 28 TYR HD1 H 27.536 -22.883 2.603 1.00 . A A . 28 TYR HD1 1 1
18 10119 1 1 28 TYR HD2 H 26.498 -18.728 2.924 1.00 . A A . 28 TYR HD2 1 1
18 10120 1 1 28 TYR HE1 H 26.525 -23.306 4.831 1.00 . A A . 28 TYR HE1 1 1
18 10121 1 1 28 TYR HE2 H 25.485 -19.152 5.149 1.00 . A A . 28 TYR HE2 1 1
18 10122 1 1 28 TYR HH H 25.360 -20.662 6.853 1.00 . A A . 28 TYR HH 1 1
18 10123 1 1 28 TYR N N 26.577 -20.258 -0.906 1.00 . A A . 28 TYR N 1 1
18 10124 1 1 28 TYR O O 25.240 -22.808 0.984 1.00 . A A . 28 TYR O 1 1
18 10125 1 1 28 TYR OH O 25.378 -21.493 6.372 1.00 . A A . 28 TYR OH 1 1
18 10126 1 1 29 LEU C C 22.331 -21.247 0.647 1.00 . A A . 29 LEU C 1 1
18 10127 1 1 29 LEU CA C 23.356 -20.933 1.731 1.00 . A A . 29 LEU CA 1 1
18 10128 1 1 29 LEU CB C 22.877 -19.738 2.558 1.00 . A A . 29 LEU CB 1 1
18 10129 1 1 29 LEU CD1 C 21.617 -19.044 4.601 1.00 . A A . 29 LEU CD1 1 1
18 10130 1 1 29 LEU CD2 C 20.925 -21.085 3.341 1.00 . A A . 29 LEU CD2 1 1
18 10131 1 1 29 LEU CG C 22.119 -20.238 3.788 1.00 . A A . 29 LEU CG 1 1
18 10132 1 1 29 LEU H H 24.912 -19.706 0.976 1.00 . A A . 29 LEU H 1 1
18 10133 1 1 29 LEU HA H 23.453 -21.790 2.375 1.00 . A A . 29 LEU HA 1 1
18 10134 1 1 29 LEU HB2 H 23.730 -19.155 2.873 1.00 . A A . 29 LEU HB2 1 1
18 10135 1 1 29 LEU HB3 H 22.222 -19.124 1.959 1.00 . A A . 29 LEU HB3 1 1
18 10136 1 1 29 LEU HD11 H 21.089 -18.361 3.951 1.00 . A A . 29 LEU HD11 1 1
18 10137 1 1 29 LEU HD12 H 22.460 -18.534 5.048 1.00 . A A . 29 LEU HD12 1 1
18 10138 1 1 29 LEU HD13 H 20.953 -19.390 5.378 1.00 . A A . 29 LEU HD13 1 1
18 10139 1 1 29 LEU HD21 H 20.174 -21.088 4.117 1.00 . A A . 29 LEU HD21 1 1
18 10140 1 1 29 LEU HD22 H 21.252 -22.097 3.154 1.00 . A A . 29 LEU HD22 1 1
18 10141 1 1 29 LEU HD23 H 20.506 -20.669 2.437 1.00 . A A . 29 LEU HD23 1 1
18 10142 1 1 29 LEU HG H 22.778 -20.836 4.398 1.00 . A A . 29 LEU HG 1 1
18 10143 1 1 29 LEU N N 24.655 -20.640 1.138 1.00 . A A . 29 LEU N 1 1
18 10144 1 1 29 LEU O O 21.499 -22.141 0.805 1.00 . A A . 29 LEU O 1 1
18 10145 1 1 30 GLN C C 21.991 -21.824 -2.478 1.00 . A A . 30 GLN C 1 1
18 10146 1 1 30 GLN CA C 21.475 -20.717 -1.562 1.00 . A A . 30 GLN CA 1 1
18 10147 1 1 30 GLN CB C 21.313 -19.414 -2.351 1.00 . A A . 30 GLN CB 1 1
18 10148 1 1 30 GLN CD C 19.933 -18.389 -4.171 1.00 . A A . 30 GLN CD 1 1
18 10149 1 1 30 GLN CG C 20.573 -19.680 -3.659 1.00 . A A . 30 GLN CG 1 1
18 10150 1 1 30 GLN H H 23.084 -19.811 -0.520 1.00 . A A . 30 GLN H 1 1
18 10151 1 1 30 GLN HA H 20.514 -21.009 -1.167 1.00 . A A . 30 GLN HA 1 1
18 10152 1 1 30 GLN HB2 H 20.754 -18.707 -1.758 1.00 . A A . 30 GLN HB2 1 1
18 10153 1 1 30 GLN HB3 H 22.284 -19.008 -2.574 1.00 . A A . 30 GLN HB3 1 1
18 10154 1 1 30 GLN HE21 H 20.875 -17.218 -2.871 1.00 . A A . 30 GLN HE21 1 1
18 10155 1 1 30 GLN HE22 H 19.828 -16.421 -3.939 1.00 . A A . 30 GLN HE22 1 1
18 10156 1 1 30 GLN HG2 H 21.276 -20.048 -4.394 1.00 . A A . 30 GLN HG2 1 1
18 10157 1 1 30 GLN HG3 H 19.805 -20.420 -3.493 1.00 . A A . 30 GLN HG3 1 1
18 10158 1 1 30 GLN N N 22.398 -20.509 -0.453 1.00 . A A . 30 GLN N 1 1
18 10159 1 1 30 GLN NE2 N 20.239 -17.250 -3.615 1.00 . A A . 30 GLN NE2 1 1
18 10160 1 1 30 GLN O O 21.313 -22.225 -3.424 1.00 . A A . 30 GLN O 1 1
18 10161 1 1 30 GLN OE1 O 19.138 -18.426 -5.109 1.00 . A A . 30 GLN OE1 1 1
18 10162 1 1 31 LYS C C 24.085 -24.596 -2.100 1.00 . A A . 31 LYS C 1 1
18 10163 1 1 31 LYS CA C 23.803 -23.379 -2.972 1.00 . A A . 31 LYS CA 1 1
18 10164 1 1 31 LYS CB C 25.113 -22.887 -3.594 1.00 . A A . 31 LYS CB 1 1
18 10165 1 1 31 LYS CD C 23.817 -21.235 -4.945 1.00 . A A . 31 LYS CD 1 1
18 10166 1 1 31 LYS CE C 24.132 -20.195 -6.023 1.00 . A A . 31 LYS CE 1 1
18 10167 1 1 31 LYS CG C 24.848 -22.363 -5.007 1.00 . A A . 31 LYS CG 1 1
18 10168 1 1 31 LYS H H 23.680 -21.955 -1.410 1.00 . A A . 31 LYS H 1 1
18 10169 1 1 31 LYS HA H 23.127 -23.664 -3.764 1.00 . A A . 31 LYS HA 1 1
18 10170 1 1 31 LYS HB2 H 25.523 -22.092 -2.986 1.00 . A A . 31 LYS HB2 1 1
18 10171 1 1 31 LYS HB3 H 25.818 -23.701 -3.642 1.00 . A A . 31 LYS HB3 1 1
18 10172 1 1 31 LYS HD2 H 22.833 -21.641 -5.113 1.00 . A A . 31 LYS HD2 1 1
18 10173 1 1 31 LYS HD3 H 23.853 -20.766 -3.971 1.00 . A A . 31 LYS HD3 1 1
18 10174 1 1 31 LYS HE2 H 25.115 -19.783 -5.852 1.00 . A A . 31 LYS HE2 1 1
18 10175 1 1 31 LYS HE3 H 24.102 -20.665 -6.995 1.00 . A A . 31 LYS HE3 1 1
18 10176 1 1 31 LYS HG2 H 25.770 -21.990 -5.430 1.00 . A A . 31 LYS HG2 1 1
18 10177 1 1 31 LYS HG3 H 24.466 -23.163 -5.621 1.00 . A A . 31 LYS HG3 1 1
18 10178 1 1 31 LYS HZ1 H 22.188 -19.478 -6.241 1.00 . A A . 31 LYS HZ1 1 1
18 10179 1 1 31 LYS HZ2 H 23.394 -18.344 -6.626 1.00 . A A . 31 LYS HZ2 1 1
18 10180 1 1 31 LYS HZ3 H 23.068 -18.724 -5.002 1.00 . A A . 31 LYS HZ3 1 1
18 10181 1 1 31 LYS N N 23.194 -22.314 -2.181 1.00 . A A . 31 LYS N 1 1
18 10182 1 1 31 LYS NZ N 23.119 -19.102 -5.969 1.00 . A A . 31 LYS NZ 1 1
18 10183 1 1 31 LYS O O 25.215 -24.808 -1.657 1.00 . A A . 31 LYS O 1 1
18 10184 1 1 32 LYS C C 22.211 -27.663 -1.446 1.00 . A A . 32 LYS C 1 1
18 10185 1 1 32 LYS CA C 23.210 -26.588 -1.029 1.00 . A A . 32 LYS CA 1 1
18 10186 1 1 32 LYS CB C 23.007 -26.241 0.450 1.00 . A A . 32 LYS CB 1 1
18 10187 1 1 32 LYS CD C 20.643 -25.614 -0.074 1.00 . A A . 32 LYS CD 1 1
18 10188 1 1 32 LYS CE C 19.479 -24.746 0.410 1.00 . A A . 32 LYS CE 1 1
18 10189 1 1 32 LYS CG C 21.942 -25.150 0.587 1.00 . A A . 32 LYS CG 1 1
18 10190 1 1 32 LYS H H 22.174 -25.179 -2.228 1.00 . A A . 32 LYS H 1 1
18 10191 1 1 32 LYS HA H 24.209 -26.970 -1.160 1.00 . A A . 32 LYS HA 1 1
18 10192 1 1 32 LYS HB2 H 22.687 -27.124 0.984 1.00 . A A . 32 LYS HB2 1 1
18 10193 1 1 32 LYS HB3 H 23.938 -25.886 0.865 1.00 . A A . 32 LYS HB3 1 1
18 10194 1 1 32 LYS HD2 H 20.733 -25.528 -1.148 1.00 . A A . 32 LYS HD2 1 1
18 10195 1 1 32 LYS HD3 H 20.453 -26.644 0.190 1.00 . A A . 32 LYS HD3 1 1
18 10196 1 1 32 LYS HE2 H 18.917 -25.283 1.160 1.00 . A A . 32 LYS HE2 1 1
18 10197 1 1 32 LYS HE3 H 19.864 -23.832 0.837 1.00 . A A . 32 LYS HE3 1 1
18 10198 1 1 32 LYS HG2 H 21.763 -24.954 1.634 1.00 . A A . 32 LYS HG2 1 1
18 10199 1 1 32 LYS HG3 H 22.286 -24.246 0.107 1.00 . A A . 32 LYS HG3 1 1
18 10200 1 1 32 LYS HZ1 H 18.073 -25.275 -1.031 1.00 . A A . 32 LYS HZ1 1 1
18 10201 1 1 32 LYS HZ2 H 19.165 -24.075 -1.536 1.00 . A A . 32 LYS HZ2 1 1
18 10202 1 1 32 LYS HZ3 H 17.911 -23.687 -0.457 1.00 . A A . 32 LYS HZ3 1 1
18 10203 1 1 32 LYS N N 23.053 -25.395 -1.852 1.00 . A A . 32 LYS N 1 1
18 10204 1 1 32 LYS NZ N 18.590 -24.422 -0.740 1.00 . A A . 32 LYS NZ 1 1
18 10205 1 1 32 LYS O O 21.507 -27.445 -2.417 1.00 . A A . 32 LYS O 1 1
18 10206 1 1 32 LYS OXT O 22.164 -28.688 -0.786 1.00 . A A . 32 LYS OXT 1 1
19 10207 1 1 1 LYS C C 21.059 16.327 -1.549 1.00 . A A . 1 LYS C 1 1
19 10208 1 1 1 LYS CA C 20.795 17.756 -1.087 1.00 . A A . 1 LYS CA 1 1
19 10209 1 1 1 LYS CB C 19.590 17.788 -0.144 1.00 . A A . 1 LYS CB 1 1
19 10210 1 1 1 LYS CD C 18.825 17.223 2.168 1.00 . A A . 1 LYS CD 1 1
19 10211 1 1 1 LYS CE C 18.315 15.888 2.713 1.00 . A A . 1 LYS CE 1 1
19 10212 1 1 1 LYS CG C 19.900 16.965 1.108 1.00 . A A . 1 LYS CG 1 1
19 10213 1 1 1 LYS H1 H 19.524 18.922 -2.254 1.00 . A A . 1 LYS H1 1 1
19 10214 1 1 1 LYS H2 H 20.697 18.073 -3.143 1.00 . A A . 1 LYS H2 1 1
19 10215 1 1 1 LYS H3 H 21.135 19.450 -2.249 1.00 . A A . 1 LYS H3 1 1
19 10216 1 1 1 LYS HA H 21.666 18.132 -0.570 1.00 . A A . 1 LYS HA 1 1
19 10217 1 1 1 LYS HB2 H 19.383 18.810 0.138 1.00 . A A . 1 LYS HB2 1 1
19 10218 1 1 1 LYS HB3 H 18.730 17.370 -0.644 1.00 . A A . 1 LYS HB3 1 1
19 10219 1 1 1 LYS HD2 H 19.250 17.804 2.973 1.00 . A A . 1 LYS HD2 1 1
19 10220 1 1 1 LYS HD3 H 18.005 17.766 1.723 1.00 . A A . 1 LYS HD3 1 1
19 10221 1 1 1 LYS HE2 H 19.137 15.335 3.142 1.00 . A A . 1 LYS HE2 1 1
19 10222 1 1 1 LYS HE3 H 17.569 16.072 3.472 1.00 . A A . 1 LYS HE3 1 1
19 10223 1 1 1 LYS HG2 H 19.911 15.915 0.854 1.00 . A A . 1 LYS HG2 1 1
19 10224 1 1 1 LYS HG3 H 20.864 17.251 1.499 1.00 . A A . 1 LYS HG3 1 1
19 10225 1 1 1 LYS HZ1 H 16.742 14.822 1.860 1.00 . A A . 1 LYS HZ1 1 1
19 10226 1 1 1 LYS HZ2 H 18.282 14.244 1.433 1.00 . A A . 1 LYS HZ2 1 1
19 10227 1 1 1 LYS HZ3 H 17.685 15.675 0.739 1.00 . A A . 1 LYS HZ3 1 1
19 10228 1 1 1 LYS N N 20.516 18.615 -2.272 1.00 . A A . 1 LYS N 1 1
19 10229 1 1 1 LYS NZ N 17.710 15.098 1.603 1.00 . A A . 1 LYS NZ 1 1
19 10230 1 1 1 LYS O O 20.597 15.913 -2.613 1.00 . A A . 1 LYS O 1 1
19 10231 1 1 2 LYS C C 21.176 13.237 -0.364 1.00 . A A . 2 LYS C 1 1
19 10232 1 1 2 LYS CA C 22.122 14.195 -1.079 1.00 . A A . 2 LYS CA 1 1
19 10233 1 1 2 LYS CB C 23.565 13.881 -0.680 1.00 . A A . 2 LYS CB 1 1
19 10234 1 1 2 LYS CD C 24.955 11.805 -0.565 1.00 . A A . 2 LYS CD 1 1
19 10235 1 1 2 LYS CE C 26.117 12.649 -0.038 1.00 . A A . 2 LYS CE 1 1
19 10236 1 1 2 LYS CG C 24.064 12.664 -1.465 1.00 . A A . 2 LYS CG 1 1
19 10237 1 1 2 LYS H H 22.143 15.961 0.092 1.00 . A A . 2 LYS H 1 1
19 10238 1 1 2 LYS HA H 22.017 14.060 -2.146 1.00 . A A . 2 LYS HA 1 1
19 10239 1 1 2 LYS HB2 H 24.193 14.733 -0.899 1.00 . A A . 2 LYS HB2 1 1
19 10240 1 1 2 LYS HB3 H 23.609 13.665 0.376 1.00 . A A . 2 LYS HB3 1 1
19 10241 1 1 2 LYS HD2 H 24.373 11.431 0.265 1.00 . A A . 2 LYS HD2 1 1
19 10242 1 1 2 LYS HD3 H 25.345 10.973 -1.134 1.00 . A A . 2 LYS HD3 1 1
19 10243 1 1 2 LYS HE2 H 27.005 12.039 0.027 1.00 . A A . 2 LYS HE2 1 1
19 10244 1 1 2 LYS HE3 H 26.295 13.475 -0.710 1.00 . A A . 2 LYS HE3 1 1
19 10245 1 1 2 LYS HG2 H 23.219 12.080 -1.800 1.00 . A A . 2 LYS HG2 1 1
19 10246 1 1 2 LYS HG3 H 24.634 12.997 -2.320 1.00 . A A . 2 LYS HG3 1 1
19 10247 1 1 2 LYS HZ1 H 25.246 12.452 1.842 1.00 . A A . 2 LYS HZ1 1 1
19 10248 1 1 2 LYS HZ2 H 25.194 14.030 1.217 1.00 . A A . 2 LYS HZ2 1 1
19 10249 1 1 2 LYS HZ3 H 26.650 13.402 1.829 1.00 . A A . 2 LYS HZ3 1 1
19 10250 1 1 2 LYS N N 21.803 15.578 -0.742 1.00 . A A . 2 LYS N 1 1
19 10251 1 1 2 LYS NZ N 25.776 13.173 1.314 1.00 . A A . 2 LYS NZ 1 1
19 10252 1 1 2 LYS O O 19.986 13.517 -0.216 1.00 . A A . 2 LYS O 1 1
19 10253 1 1 3 HIS C C 21.104 11.239 2.292 1.00 . A A . 3 HIS C 1 1
19 10254 1 1 3 HIS CA C 20.911 11.111 0.783 1.00 . A A . 3 HIS CA 1 1
19 10255 1 1 3 HIS CB C 21.310 9.706 0.326 1.00 . A A . 3 HIS CB 1 1
19 10256 1 1 3 HIS CD2 C 20.753 7.351 1.352 1.00 . A A . 3 HIS CD2 1 1
19 10257 1 1 3 HIS CE1 C 18.892 7.870 2.334 1.00 . A A . 3 HIS CE1 1 1
19 10258 1 1 3 HIS CG C 20.529 8.683 1.102 1.00 . A A . 3 HIS CG 1 1
19 10259 1 1 3 HIS H H 22.667 11.938 -0.065 1.00 . A A . 3 HIS H 1 1
19 10260 1 1 3 HIS HA H 19.870 11.271 0.548 1.00 . A A . 3 HIS HA 1 1
19 10261 1 1 3 HIS HB2 H 21.097 9.598 -0.728 1.00 . A A . 3 HIS HB2 1 1
19 10262 1 1 3 HIS HB3 H 22.366 9.558 0.494 1.00 . A A . 3 HIS HB3 1 1
19 10263 1 1 3 HIS HD2 H 21.607 6.790 1.005 1.00 . A A . 3 HIS HD2 1 1
19 10264 1 1 3 HIS HE1 H 17.989 7.813 2.920 1.00 . A A . 3 HIS HE1 1 1
19 10265 1 1 3 HIS HE2 H 19.617 5.923 2.457 1.00 . A A . 3 HIS HE2 1 1
19 10266 1 1 3 HIS N N 21.714 12.106 0.081 1.00 . A A . 3 HIS N 1 1
19 10267 1 1 3 HIS ND1 N 19.337 8.991 1.737 1.00 . A A . 3 HIS ND1 1 1
19 10268 1 1 3 HIS NE2 N 19.718 6.841 2.129 1.00 . A A . 3 HIS NE2 1 1
19 10269 1 1 3 HIS O O 20.393 11.992 2.957 1.00 . A A . 3 HIS O 1 1
19 10270 1 1 4 THR C C 23.831 10.234 4.505 1.00 . A A . 4 THR C 1 1
19 10271 1 1 4 THR CA C 22.362 10.547 4.253 1.00 . A A . 4 THR CA 1 1
19 10272 1 1 4 THR CB C 21.486 9.536 5.000 1.00 . A A . 4 THR CB 1 1
19 10273 1 1 4 THR CG2 C 21.726 8.130 4.440 1.00 . A A . 4 THR CG2 1 1
19 10274 1 1 4 THR H H 22.614 9.926 2.244 1.00 . A A . 4 THR H 1 1
19 10275 1 1 4 THR HA H 22.146 11.537 4.625 1.00 . A A . 4 THR HA 1 1
19 10276 1 1 4 THR HB H 20.447 9.794 4.871 1.00 . A A . 4 THR HB 1 1
19 10277 1 1 4 THR HG1 H 21.377 8.815 6.803 1.00 . A A . 4 THR HG1 1 1
19 10278 1 1 4 THR HG21 H 20.796 7.725 4.082 1.00 . A A . 4 THR HG21 1 1
19 10279 1 1 4 THR HG22 H 22.116 7.491 5.220 1.00 . A A . 4 THR HG22 1 1
19 10280 1 1 4 THR HG23 H 22.435 8.181 3.627 1.00 . A A . 4 THR HG23 1 1
19 10281 1 1 4 THR N N 22.076 10.504 2.824 1.00 . A A . 4 THR N 1 1
19 10282 1 1 4 THR O O 24.718 10.894 3.964 1.00 . A A . 4 THR O 1 1
19 10283 1 1 4 THR OG1 O 21.814 9.559 6.382 1.00 . A A . 4 THR OG1 1 1
19 10284 1 1 5 ILE C C 25.801 7.545 4.877 1.00 . A A . 5 ILE C 1 1
19 10285 1 1 5 ILE CA C 25.443 8.817 5.637 1.00 . A A . 5 ILE CA 1 1
19 10286 1 1 5 ILE CB C 25.589 8.589 7.143 1.00 . A A . 5 ILE CB 1 1
19 10287 1 1 5 ILE CD1 C 24.817 6.763 8.655 1.00 . A A . 5 ILE CD1 1 1
19 10288 1 1 5 ILE CG1 C 24.363 7.843 7.673 1.00 . A A . 5 ILE CG1 1 1
19 10289 1 1 5 ILE CG2 C 25.706 9.940 7.851 1.00 . A A . 5 ILE CG2 1 1
19 10290 1 1 5 ILE H H 23.332 8.727 5.721 1.00 . A A . 5 ILE H 1 1
19 10291 1 1 5 ILE HA H 26.120 9.601 5.338 1.00 . A A . 5 ILE HA 1 1
19 10292 1 1 5 ILE HB H 26.478 8.007 7.333 1.00 . A A . 5 ILE HB 1 1
19 10293 1 1 5 ILE HD11 H 25.559 7.175 9.322 1.00 . A A . 5 ILE HD11 1 1
19 10294 1 1 5 ILE HD12 H 25.243 5.937 8.106 1.00 . A A . 5 ILE HD12 1 1
19 10295 1 1 5 ILE HD13 H 23.969 6.419 9.226 1.00 . A A . 5 ILE HD13 1 1
19 10296 1 1 5 ILE HG12 H 23.709 8.538 8.178 1.00 . A A . 5 ILE HG12 1 1
19 10297 1 1 5 ILE HG13 H 23.838 7.383 6.853 1.00 . A A . 5 ILE HG13 1 1
19 10298 1 1 5 ILE HG21 H 25.221 9.883 8.816 1.00 . A A . 5 ILE HG21 1 1
19 10299 1 1 5 ILE HG22 H 25.228 10.703 7.254 1.00 . A A . 5 ILE HG22 1 1
19 10300 1 1 5 ILE HG23 H 26.749 10.187 7.987 1.00 . A A . 5 ILE HG23 1 1
19 10301 1 1 5 ILE N N 24.079 9.219 5.323 1.00 . A A . 5 ILE N 1 1
19 10302 1 1 5 ILE O O 26.969 7.277 4.615 1.00 . A A . 5 ILE O 1 1
19 10303 1 1 6 TRP C C 26.065 5.754 2.684 1.00 . A A . 6 TRP C 1 1
19 10304 1 1 6 TRP CA C 25.016 5.537 3.771 1.00 . A A . 6 TRP CA 1 1
19 10305 1 1 6 TRP CB C 23.708 5.060 3.137 1.00 . A A . 6 TRP CB 1 1
19 10306 1 1 6 TRP CD1 C 22.816 2.696 3.109 1.00 . A A . 6 TRP CD1 1 1
19 10307 1 1 6 TRP CD2 C 23.258 3.425 5.190 1.00 . A A . 6 TRP CD2 1 1
19 10308 1 1 6 TRP CE2 C 22.770 2.102 5.318 1.00 . A A . 6 TRP CE2 1 1
19 10309 1 1 6 TRP CE3 C 23.612 4.116 6.362 1.00 . A A . 6 TRP CE3 1 1
19 10310 1 1 6 TRP CG C 23.277 3.778 3.777 1.00 . A A . 6 TRP CG 1 1
19 10311 1 1 6 TRP CH2 C 22.996 2.191 7.718 1.00 . A A . 6 TRP CH2 1 1
19 10312 1 1 6 TRP CZ2 C 22.638 1.489 6.563 1.00 . A A . 6 TRP CZ2 1 1
19 10313 1 1 6 TRP CZ3 C 23.482 3.501 7.618 1.00 . A A . 6 TRP CZ3 1 1
19 10314 1 1 6 TRP H H 23.871 7.036 4.739 1.00 . A A . 6 TRP H 1 1
19 10315 1 1 6 TRP HA H 25.371 4.778 4.452 1.00 . A A . 6 TRP HA 1 1
19 10316 1 1 6 TRP HB2 H 22.943 5.809 3.283 1.00 . A A . 6 TRP HB2 1 1
19 10317 1 1 6 TRP HB3 H 23.859 4.901 2.079 1.00 . A A . 6 TRP HB3 1 1
19 10318 1 1 6 TRP HD1 H 22.701 2.620 2.043 1.00 . A A . 6 TRP HD1 1 1
19 10319 1 1 6 TRP HE1 H 22.161 0.816 3.797 1.00 . A A . 6 TRP HE1 1 1
19 10320 1 1 6 TRP HE3 H 23.988 5.124 6.294 1.00 . A A . 6 TRP HE3 1 1
19 10321 1 1 6 TRP HH2 H 22.897 1.722 8.686 1.00 . A A . 6 TRP HH2 1 1
19 10322 1 1 6 TRP HZ2 H 22.263 0.480 6.631 1.00 . A A . 6 TRP HZ2 1 1
19 10323 1 1 6 TRP HZ3 H 23.757 4.043 8.511 1.00 . A A . 6 TRP HZ3 1 1
19 10324 1 1 6 TRP N N 24.787 6.770 4.513 1.00 . A A . 6 TRP N 1 1
19 10325 1 1 6 TRP NE1 N 22.514 1.701 4.021 1.00 . A A . 6 TRP NE1 1 1
19 10326 1 1 6 TRP O O 27.139 5.159 2.715 1.00 . A A . 6 TRP O 1 1
19 10327 1 1 7 GLU C C 28.048 7.278 1.161 1.00 . A A . 7 GLU C 1 1
19 10328 1 1 7 GLU CA C 26.672 6.885 0.628 1.00 . A A . 7 GLU CA 1 1
19 10329 1 1 7 GLU CB C 26.114 8.012 -0.237 1.00 . A A . 7 GLU CB 1 1
19 10330 1 1 7 GLU CD C 26.672 6.965 -2.440 1.00 . A A . 7 GLU CD 1 1
19 10331 1 1 7 GLU CG C 25.542 7.432 -1.531 1.00 . A A . 7 GLU CG 1 1
19 10332 1 1 7 GLU H H 24.875 7.053 1.741 1.00 . A A . 7 GLU H 1 1
19 10333 1 1 7 GLU HA H 26.775 5.998 0.021 1.00 . A A . 7 GLU HA 1 1
19 10334 1 1 7 GLU HB2 H 25.334 8.524 0.306 1.00 . A A . 7 GLU HB2 1 1
19 10335 1 1 7 GLU HB3 H 26.905 8.707 -0.474 1.00 . A A . 7 GLU HB3 1 1
19 10336 1 1 7 GLU HG2 H 24.903 6.593 -1.294 1.00 . A A . 7 GLU HG2 1 1
19 10337 1 1 7 GLU HG3 H 24.965 8.189 -2.038 1.00 . A A . 7 GLU HG3 1 1
19 10338 1 1 7 GLU N N 25.747 6.604 1.721 1.00 . A A . 7 GLU N 1 1
19 10339 1 1 7 GLU O O 29.006 7.395 0.395 1.00 . A A . 7 GLU O 1 1
19 10340 1 1 7 GLU OE1 O 27.548 7.767 -2.724 1.00 . A A . 7 GLU OE1 1 1
19 10341 1 1 7 GLU OE2 O 26.648 5.813 -2.841 1.00 . A A . 7 GLU OE2 1 1
19 10342 1 1 8 VAL C C 30.051 6.667 3.804 1.00 . A A . 8 VAL C 1 1
19 10343 1 1 8 VAL CA C 29.414 7.860 3.089 1.00 . A A . 8 VAL CA 1 1
19 10344 1 1 8 VAL CB C 29.207 9.006 4.085 1.00 . A A . 8 VAL CB 1 1
19 10345 1 1 8 VAL CG1 C 30.548 9.693 4.350 1.00 . A A . 8 VAL CG1 1 1
19 10346 1 1 8 VAL CG2 C 28.224 10.024 3.497 1.00 . A A . 8 VAL CG2 1 1
19 10347 1 1 8 VAL H H 27.349 7.372 3.034 1.00 . A A . 8 VAL H 1 1
19 10348 1 1 8 VAL HA H 30.085 8.196 2.316 1.00 . A A . 8 VAL HA 1 1
19 10349 1 1 8 VAL HB H 28.818 8.616 5.013 1.00 . A A . 8 VAL HB 1 1
19 10350 1 1 8 VAL HG11 H 30.771 10.372 3.542 1.00 . A A . 8 VAL HG11 1 1
19 10351 1 1 8 VAL HG12 H 31.326 8.948 4.421 1.00 . A A . 8 VAL HG12 1 1
19 10352 1 1 8 VAL HG13 H 30.492 10.243 5.278 1.00 . A A . 8 VAL HG13 1 1
19 10353 1 1 8 VAL HG21 H 28.088 10.835 4.198 1.00 . A A . 8 VAL HG21 1 1
19 10354 1 1 8 VAL HG22 H 27.275 9.546 3.311 1.00 . A A . 8 VAL HG22 1 1
19 10355 1 1 8 VAL HG23 H 28.622 10.412 2.570 1.00 . A A . 8 VAL HG23 1 1
19 10356 1 1 8 VAL N N 28.144 7.480 2.474 1.00 . A A . 8 VAL N 1 1
19 10357 1 1 8 VAL O O 31.271 6.503 3.776 1.00 . A A . 8 VAL O 1 1
19 10358 1 1 9 ILE C C 29.233 3.400 4.428 1.00 . A A . 9 ILE C 1 1
19 10359 1 1 9 ILE CA C 29.706 4.661 5.142 1.00 . A A . 9 ILE CA 1 1
19 10360 1 1 9 ILE CB C 29.230 4.715 6.612 1.00 . A A . 9 ILE CB 1 1
19 10361 1 1 9 ILE CD1 C 27.692 2.777 7.203 1.00 . A A . 9 ILE CD1 1 1
19 10362 1 1 9 ILE CG1 C 29.136 3.307 7.245 1.00 . A A . 9 ILE CG1 1 1
19 10363 1 1 9 ILE CG2 C 27.879 5.424 6.691 1.00 . A A . 9 ILE CG2 1 1
19 10364 1 1 9 ILE H H 28.259 6.014 4.417 1.00 . A A . 9 ILE H 1 1
19 10365 1 1 9 ILE HA H 30.785 4.671 5.131 1.00 . A A . 9 ILE HA 1 1
19 10366 1 1 9 ILE HB H 29.943 5.297 7.171 1.00 . A A . 9 ILE HB 1 1
19 10367 1 1 9 ILE HD11 H 27.694 1.717 7.403 1.00 . A A . 9 ILE HD11 1 1
19 10368 1 1 9 ILE HD12 H 27.260 2.955 6.233 1.00 . A A . 9 ILE HD12 1 1
19 10369 1 1 9 ILE HD13 H 27.102 3.281 7.954 1.00 . A A . 9 ILE HD13 1 1
19 10370 1 1 9 ILE HG12 H 29.787 2.624 6.728 1.00 . A A . 9 ILE HG12 1 1
19 10371 1 1 9 ILE HG13 H 29.449 3.371 8.274 1.00 . A A . 9 ILE HG13 1 1
19 10372 1 1 9 ILE HG21 H 28.023 6.475 6.503 1.00 . A A . 9 ILE HG21 1 1
19 10373 1 1 9 ILE HG22 H 27.457 5.296 7.678 1.00 . A A . 9 ILE HG22 1 1
19 10374 1 1 9 ILE HG23 H 27.206 5.014 5.953 1.00 . A A . 9 ILE HG23 1 1
19 10375 1 1 9 ILE N N 29.219 5.837 4.433 1.00 . A A . 9 ILE N 1 1
19 10376 1 1 9 ILE O O 30.011 2.478 4.207 1.00 . A A . 9 ILE O 1 1
19 10377 1 1 10 ALA C C 27.976 2.142 1.941 1.00 . A A . 10 ALA C 1 1
19 10378 1 1 10 ALA CA C 27.410 2.224 3.350 1.00 . A A . 10 ALA CA 1 1
19 10379 1 1 10 ALA CB C 25.890 2.334 3.281 1.00 . A A . 10 ALA CB 1 1
19 10380 1 1 10 ALA H H 27.391 4.147 4.245 1.00 . A A . 10 ALA H 1 1
19 10381 1 1 10 ALA HA H 27.674 1.324 3.887 1.00 . A A . 10 ALA HA 1 1
19 10382 1 1 10 ALA HB1 H 25.493 2.447 4.277 1.00 . A A . 10 ALA HB1 1 1
19 10383 1 1 10 ALA HB2 H 25.486 1.443 2.829 1.00 . A A . 10 ALA HB2 1 1
19 10384 1 1 10 ALA HB3 H 25.620 3.196 2.685 1.00 . A A . 10 ALA HB3 1 1
19 10385 1 1 10 ALA N N 27.963 3.376 4.052 1.00 . A A . 10 ALA N 1 1
19 10386 1 1 10 ALA O O 28.735 1.229 1.620 1.00 . A A . 10 ALA O 1 1
19 10387 1 1 11 GLY C C 29.633 2.979 -0.247 1.00 . A A . 11 GLY C 1 1
19 10388 1 1 11 GLY CA C 28.121 3.130 -0.262 1.00 . A A . 11 GLY CA 1 1
19 10389 1 1 11 GLY H H 27.024 3.821 1.410 1.00 . A A . 11 GLY H 1 1
19 10390 1 1 11 GLY HA2 H 27.681 2.314 -0.819 1.00 . A A . 11 GLY HA2 1 1
19 10391 1 1 11 GLY HA3 H 27.861 4.066 -0.729 1.00 . A A . 11 GLY HA3 1 1
19 10392 1 1 11 GLY N N 27.620 3.108 1.103 1.00 . A A . 11 GLY N 1 1
19 10393 1 1 11 GLY O O 30.256 2.701 -1.271 1.00 . A A . 11 GLY O 1 1
19 10394 1 1 12 LEU C C 31.996 1.690 1.726 1.00 . A A . 12 LEU C 1 1
19 10395 1 1 12 LEU CA C 31.646 3.037 1.101 1.00 . A A . 12 LEU CA 1 1
19 10396 1 1 12 LEU CB C 32.172 4.168 1.988 1.00 . A A . 12 LEU CB 1 1
19 10397 1 1 12 LEU CD1 C 34.019 5.269 0.715 1.00 . A A . 12 LEU CD1 1 1
19 10398 1 1 12 LEU CD2 C 34.304 4.765 3.145 1.00 . A A . 12 LEU CD2 1 1
19 10399 1 1 12 LEU CG C 33.690 4.276 1.831 1.00 . A A . 12 LEU CG 1 1
19 10400 1 1 12 LEU H H 29.654 3.372 1.715 1.00 . A A . 12 LEU H 1 1
19 10401 1 1 12 LEU HA H 32.111 3.109 0.132 1.00 . A A . 12 LEU HA 1 1
19 10402 1 1 12 LEU HB2 H 31.712 5.100 1.693 1.00 . A A . 12 LEU HB2 1 1
19 10403 1 1 12 LEU HB3 H 31.933 3.958 3.019 1.00 . A A . 12 LEU HB3 1 1
19 10404 1 1 12 LEU HD11 H 35.007 5.064 0.330 1.00 . A A . 12 LEU HD11 1 1
19 10405 1 1 12 LEU HD12 H 33.987 6.274 1.107 1.00 . A A . 12 LEU HD12 1 1
19 10406 1 1 12 LEU HD13 H 33.296 5.168 -0.081 1.00 . A A . 12 LEU HD13 1 1
19 10407 1 1 12 LEU HD21 H 33.829 5.687 3.443 1.00 . A A . 12 LEU HD21 1 1
19 10408 1 1 12 LEU HD22 H 35.361 4.933 3.006 1.00 . A A . 12 LEU HD22 1 1
19 10409 1 1 12 LEU HD23 H 34.155 4.018 3.912 1.00 . A A . 12 LEU HD23 1 1
19 10410 1 1 12 LEU HG H 34.095 3.305 1.581 1.00 . A A . 12 LEU HG 1 1
19 10411 1 1 12 LEU N N 30.210 3.160 0.937 1.00 . A A . 12 LEU N 1 1
19 10412 1 1 12 LEU O O 33.093 1.170 1.521 1.00 . A A . 12 LEU O 1 1
19 10413 1 1 13 VAL C C 30.303 -1.211 2.593 1.00 . A A . 13 VAL C 1 1
19 10414 1 1 13 VAL CA C 31.272 -0.167 3.134 1.00 . A A . 13 VAL CA 1 1
19 10415 1 1 13 VAL CB C 31.094 -0.044 4.651 1.00 . A A . 13 VAL CB 1 1
19 10416 1 1 13 VAL CG1 C 31.356 -1.403 5.304 1.00 . A A . 13 VAL CG1 1 1
19 10417 1 1 13 VAL CG2 C 32.089 0.982 5.203 1.00 . A A . 13 VAL CG2 1 1
19 10418 1 1 13 VAL H H 30.196 1.589 2.613 1.00 . A A . 13 VAL H 1 1
19 10419 1 1 13 VAL HA H 32.277 -0.495 2.930 1.00 . A A . 13 VAL HA 1 1
19 10420 1 1 13 VAL HB H 30.084 0.271 4.872 1.00 . A A . 13 VAL HB 1 1
19 10421 1 1 13 VAL HG11 H 30.527 -2.066 5.098 1.00 . A A . 13 VAL HG11 1 1
19 10422 1 1 13 VAL HG12 H 31.458 -1.275 6.372 1.00 . A A . 13 VAL HG12 1 1
19 10423 1 1 13 VAL HG13 H 32.263 -1.826 4.902 1.00 . A A . 13 VAL HG13 1 1
19 10424 1 1 13 VAL HG21 H 32.240 1.766 4.477 1.00 . A A . 13 VAL HG21 1 1
19 10425 1 1 13 VAL HG22 H 33.030 0.494 5.410 1.00 . A A . 13 VAL HG22 1 1
19 10426 1 1 13 VAL HG23 H 31.697 1.406 6.116 1.00 . A A . 13 VAL HG23 1 1
19 10427 1 1 13 VAL N N 31.052 1.127 2.487 1.00 . A A . 13 VAL N 1 1
19 10428 1 1 13 VAL O O 30.721 -2.257 2.103 1.00 . A A . 13 VAL O 1 1
19 10429 1 1 14 ALA C C 28.426 -2.420 0.839 1.00 . A A . 14 ALA C 1 1
19 10430 1 1 14 ALA CA C 28.004 -1.855 2.189 1.00 . A A . 14 ALA CA 1 1
19 10431 1 1 14 ALA CB C 26.654 -1.148 2.054 1.00 . A A . 14 ALA CB 1 1
19 10432 1 1 14 ALA H H 28.729 -0.072 3.081 1.00 . A A . 14 ALA H 1 1
19 10433 1 1 14 ALA HA H 27.904 -2.669 2.893 1.00 . A A . 14 ALA HA 1 1
19 10434 1 1 14 ALA HB1 H 25.906 -1.861 1.738 1.00 . A A . 14 ALA HB1 1 1
19 10435 1 1 14 ALA HB2 H 26.732 -0.361 1.319 1.00 . A A . 14 ALA HB2 1 1
19 10436 1 1 14 ALA HB3 H 26.371 -0.727 3.006 1.00 . A A . 14 ALA HB3 1 1
19 10437 1 1 14 ALA N N 29.010 -0.923 2.681 1.00 . A A . 14 ALA N 1 1
19 10438 1 1 14 ALA O O 28.291 -3.615 0.588 1.00 . A A . 14 ALA O 1 1
19 10439 1 1 15 LEU C C 30.630 -2.882 -1.190 1.00 . A A . 15 LEU C 1 1
19 10440 1 1 15 LEU CA C 29.396 -1.999 -1.338 1.00 . A A . 15 LEU CA 1 1
19 10441 1 1 15 LEU CB C 29.717 -0.789 -2.221 1.00 . A A . 15 LEU CB 1 1
19 10442 1 1 15 LEU CD1 C 28.887 -1.962 -4.285 1.00 . A A . 15 LEU CD1 1 1
19 10443 1 1 15 LEU CD2 C 30.462 -0.034 -4.484 1.00 . A A . 15 LEU CD2 1 1
19 10444 1 1 15 LEU CG C 30.082 -1.252 -3.638 1.00 . A A . 15 LEU CG 1 1
19 10445 1 1 15 LEU H H 29.043 -0.616 0.227 1.00 . A A . 15 LEU H 1 1
19 10446 1 1 15 LEU HA H 28.606 -2.575 -1.797 1.00 . A A . 15 LEU HA 1 1
19 10447 1 1 15 LEU HB2 H 28.856 -0.139 -2.264 1.00 . A A . 15 LEU HB2 1 1
19 10448 1 1 15 LEU HB3 H 30.552 -0.250 -1.797 1.00 . A A . 15 LEU HB3 1 1
19 10449 1 1 15 LEU HD11 H 27.967 -1.564 -3.881 1.00 . A A . 15 LEU HD11 1 1
19 10450 1 1 15 LEU HD12 H 28.942 -3.021 -4.075 1.00 . A A . 15 LEU HD12 1 1
19 10451 1 1 15 LEU HD13 H 28.910 -1.805 -5.353 1.00 . A A . 15 LEU HD13 1 1
19 10452 1 1 15 LEU HD21 H 29.618 0.635 -4.550 1.00 . A A . 15 LEU HD21 1 1
19 10453 1 1 15 LEU HD22 H 30.743 -0.359 -5.475 1.00 . A A . 15 LEU HD22 1 1
19 10454 1 1 15 LEU HD23 H 31.293 0.478 -4.024 1.00 . A A . 15 LEU HD23 1 1
19 10455 1 1 15 LEU HG H 30.920 -1.932 -3.590 1.00 . A A . 15 LEU HG 1 1
19 10456 1 1 15 LEU N N 28.949 -1.557 -0.024 1.00 . A A . 15 LEU N 1 1
19 10457 1 1 15 LEU O O 30.841 -3.814 -1.964 1.00 . A A . 15 LEU O 1 1
19 10458 1 1 16 LEU C C 32.351 -4.480 1.064 1.00 . A A . 16 LEU C 1 1
19 10459 1 1 16 LEU CA C 32.647 -3.349 0.084 1.00 . A A . 16 LEU CA 1 1
19 10460 1 1 16 LEU CB C 33.730 -2.438 0.660 1.00 . A A . 16 LEU CB 1 1
19 10461 1 1 16 LEU CD1 C 34.953 -0.283 0.337 1.00 . A A . 16 LEU CD1 1 1
19 10462 1 1 16 LEU CD2 C 33.966 -1.469 -1.627 1.00 . A A . 16 LEU CD2 1 1
19 10463 1 1 16 LEU CG C 33.781 -1.139 -0.146 1.00 . A A . 16 LEU CG 1 1
19 10464 1 1 16 LEU H H 31.212 -1.828 0.408 1.00 . A A . 16 LEU H 1 1
19 10465 1 1 16 LEU HA H 33.001 -3.771 -0.842 1.00 . A A . 16 LEU HA 1 1
19 10466 1 1 16 LEU HB2 H 33.502 -2.215 1.692 1.00 . A A . 16 LEU HB2 1 1
19 10467 1 1 16 LEU HB3 H 34.688 -2.933 0.600 1.00 . A A . 16 LEU HB3 1 1
19 10468 1 1 16 LEU HD11 H 34.834 0.727 -0.027 1.00 . A A . 16 LEU HD11 1 1
19 10469 1 1 16 LEU HD12 H 35.878 -0.694 -0.039 1.00 . A A . 16 LEU HD12 1 1
19 10470 1 1 16 LEU HD13 H 34.973 -0.275 1.417 1.00 . A A . 16 LEU HD13 1 1
19 10471 1 1 16 LEU HD21 H 33.015 -1.750 -2.055 1.00 . A A . 16 LEU HD21 1 1
19 10472 1 1 16 LEU HD22 H 34.663 -2.287 -1.731 1.00 . A A . 16 LEU HD22 1 1
19 10473 1 1 16 LEU HD23 H 34.351 -0.601 -2.144 1.00 . A A . 16 LEU HD23 1 1
19 10474 1 1 16 LEU HG H 32.857 -0.597 -0.009 1.00 . A A . 16 LEU HG 1 1
19 10475 1 1 16 LEU N N 31.438 -2.581 -0.178 1.00 . A A . 16 LEU N 1 1
19 10476 1 1 16 LEU O O 33.239 -5.257 1.416 1.00 . A A . 16 LEU O 1 1
19 10477 1 1 17 THR C C 29.586 -6.463 1.822 1.00 . A A . 17 THR C 1 1
19 10478 1 1 17 THR CA C 30.676 -5.594 2.441 1.00 . A A . 17 THR CA 1 1
19 10479 1 1 17 THR CB C 30.166 -4.945 3.733 1.00 . A A . 17 THR CB 1 1
19 10480 1 1 17 THR CG2 C 29.139 -5.854 4.414 1.00 . A A . 17 THR CG2 1 1
19 10481 1 1 17 THR H H 30.436 -3.909 1.181 1.00 . A A . 17 THR H 1 1
19 10482 1 1 17 THR HA H 31.522 -6.216 2.679 1.00 . A A . 17 THR HA 1 1
19 10483 1 1 17 THR HB H 29.705 -3.999 3.500 1.00 . A A . 17 THR HB 1 1
19 10484 1 1 17 THR HG1 H 32.070 -4.782 4.097 1.00 . A A . 17 THR HG1 1 1
19 10485 1 1 17 THR HG21 H 28.191 -5.777 3.903 1.00 . A A . 17 THR HG21 1 1
19 10486 1 1 17 THR HG22 H 29.016 -5.548 5.442 1.00 . A A . 17 THR HG22 1 1
19 10487 1 1 17 THR HG23 H 29.484 -6.876 4.384 1.00 . A A . 17 THR HG23 1 1
19 10488 1 1 17 THR N N 31.096 -4.561 1.500 1.00 . A A . 17 THR N 1 1
19 10489 1 1 17 THR O O 29.767 -7.666 1.643 1.00 . A A . 17 THR O 1 1
19 10490 1 1 17 THR OG1 O 31.261 -4.730 4.613 1.00 . A A . 17 THR OG1 1 1
19 10491 1 1 18 PHE C C 27.835 -7.495 -0.214 1.00 . A A . 18 PHE C 1 1
19 10492 1 1 18 PHE CA C 27.343 -6.575 0.900 1.00 . A A . 18 PHE CA 1 1
19 10493 1 1 18 PHE CB C 26.323 -5.585 0.335 1.00 . A A . 18 PHE CB 1 1
19 10494 1 1 18 PHE CD1 C 24.118 -6.255 1.350 1.00 . A A . 18 PHE CD1 1 1
19 10495 1 1 18 PHE CD2 C 24.579 -6.873 -0.949 1.00 . A A . 18 PHE CD2 1 1
19 10496 1 1 18 PHE CE1 C 22.867 -6.877 1.267 1.00 . A A . 18 PHE CE1 1 1
19 10497 1 1 18 PHE CE2 C 23.328 -7.495 -1.032 1.00 . A A . 18 PHE CE2 1 1
19 10498 1 1 18 PHE CG C 24.975 -6.253 0.243 1.00 . A A . 18 PHE CG 1 1
19 10499 1 1 18 PHE CZ C 22.471 -7.497 0.075 1.00 . A A . 18 PHE CZ 1 1
19 10500 1 1 18 PHE H H 28.366 -4.887 1.668 1.00 . A A . 18 PHE H 1 1
19 10501 1 1 18 PHE HA H 26.864 -7.171 1.662 1.00 . A A . 18 PHE HA 1 1
19 10502 1 1 18 PHE HB2 H 26.256 -4.725 0.985 1.00 . A A . 18 PHE HB2 1 1
19 10503 1 1 18 PHE HB3 H 26.636 -5.268 -0.652 1.00 . A A . 18 PHE HB3 1 1
19 10504 1 1 18 PHE HD1 H 24.424 -5.776 2.269 1.00 . A A . 18 PHE HD1 1 1
19 10505 1 1 18 PHE HD2 H 25.239 -6.872 -1.803 1.00 . A A . 18 PHE HD2 1 1
19 10506 1 1 18 PHE HE1 H 22.208 -6.876 2.120 1.00 . A A . 18 PHE HE1 1 1
19 10507 1 1 18 PHE HE2 H 23.024 -7.973 -1.952 1.00 . A A . 18 PHE HE2 1 1
19 10508 1 1 18 PHE HZ H 21.505 -7.976 0.011 1.00 . A A . 18 PHE HZ 1 1
19 10509 1 1 18 PHE N N 28.456 -5.848 1.500 1.00 . A A . 18 PHE N 1 1
19 10510 1 1 18 PHE O O 27.370 -8.627 -0.349 1.00 . A A . 18 PHE O 1 1
19 10511 1 1 19 LEU C C 30.285 -8.840 -1.616 1.00 . A A . 19 LEU C 1 1
19 10512 1 1 19 LEU CA C 29.315 -7.780 -2.125 1.00 . A A . 19 LEU CA 1 1
19 10513 1 1 19 LEU CB C 30.038 -6.857 -3.111 1.00 . A A . 19 LEU CB 1 1
19 10514 1 1 19 LEU CD1 C 28.335 -7.125 -4.951 1.00 . A A . 19 LEU CD1 1 1
19 10515 1 1 19 LEU CD2 C 27.958 -5.474 -3.113 1.00 . A A . 19 LEU CD2 1 1
19 10516 1 1 19 LEU CG C 29.017 -6.134 -3.999 1.00 . A A . 19 LEU CG 1 1
19 10517 1 1 19 LEU H H 29.100 -6.087 -0.866 1.00 . A A . 19 LEU H 1 1
19 10518 1 1 19 LEU HA H 28.502 -8.273 -2.636 1.00 . A A . 19 LEU HA 1 1
19 10519 1 1 19 LEU HB2 H 30.610 -6.127 -2.558 1.00 . A A . 19 LEU HB2 1 1
19 10520 1 1 19 LEU HB3 H 30.707 -7.440 -3.727 1.00 . A A . 19 LEU HB3 1 1
19 10521 1 1 19 LEU HD11 H 28.344 -6.723 -5.954 1.00 . A A . 19 LEU HD11 1 1
19 10522 1 1 19 LEU HD12 H 27.314 -7.280 -4.636 1.00 . A A . 19 LEU HD12 1 1
19 10523 1 1 19 LEU HD13 H 28.861 -8.068 -4.938 1.00 . A A . 19 LEU HD13 1 1
19 10524 1 1 19 LEU HD21 H 27.404 -4.753 -3.693 1.00 . A A . 19 LEU HD21 1 1
19 10525 1 1 19 LEU HD22 H 28.440 -4.978 -2.284 1.00 . A A . 19 LEU HD22 1 1
19 10526 1 1 19 LEU HD23 H 27.284 -6.230 -2.738 1.00 . A A . 19 LEU HD23 1 1
19 10527 1 1 19 LEU HG H 29.523 -5.375 -4.576 1.00 . A A . 19 LEU HG 1 1
19 10528 1 1 19 LEU N N 28.772 -6.998 -1.017 1.00 . A A . 19 LEU N 1 1
19 10529 1 1 19 LEU O O 30.606 -9.788 -2.329 1.00 . A A . 19 LEU O 1 1
19 10530 1 1 20 ALA C C 30.908 -10.704 0.971 1.00 . A A . 20 ALA C 1 1
19 10531 1 1 20 ALA CA C 31.675 -9.632 0.206 1.00 . A A . 20 ALA CA 1 1
19 10532 1 1 20 ALA CB C 32.637 -8.913 1.153 1.00 . A A . 20 ALA CB 1 1
19 10533 1 1 20 ALA H H 30.456 -7.898 0.140 1.00 . A A . 20 ALA H 1 1
19 10534 1 1 20 ALA HA H 32.244 -10.100 -0.585 1.00 . A A . 20 ALA HA 1 1
19 10535 1 1 20 ALA HB1 H 33.655 -9.129 0.864 1.00 . A A . 20 ALA HB1 1 1
19 10536 1 1 20 ALA HB2 H 32.471 -9.256 2.164 1.00 . A A . 20 ALA HB2 1 1
19 10537 1 1 20 ALA HB3 H 32.467 -7.848 1.102 1.00 . A A . 20 ALA HB3 1 1
19 10538 1 1 20 ALA N N 30.747 -8.673 -0.383 1.00 . A A . 20 ALA N 1 1
19 10539 1 1 20 ALA O O 31.146 -11.899 0.793 1.00 . A A . 20 ALA O 1 1
19 10540 1 1 21 PHE C C 28.091 -11.790 1.715 1.00 . A A . 21 PHE C 1 1
19 10541 1 1 21 PHE CA C 29.172 -11.184 2.596 1.00 . A A . 21 PHE CA 1 1
19 10542 1 1 21 PHE CB C 28.527 -10.443 3.769 1.00 . A A . 21 PHE CB 1 1
19 10543 1 1 21 PHE CD1 C 30.606 -9.228 4.513 1.00 . A A . 21 PHE CD1 1 1
19 10544 1 1 21 PHE CD2 C 29.532 -10.755 6.060 1.00 . A A . 21 PHE CD2 1 1
19 10545 1 1 21 PHE CE1 C 31.584 -8.942 5.473 1.00 . A A . 21 PHE CE1 1 1
19 10546 1 1 21 PHE CE2 C 30.509 -10.469 7.021 1.00 . A A . 21 PHE CE2 1 1
19 10547 1 1 21 PHE CG C 29.581 -10.134 4.806 1.00 . A A . 21 PHE CG 1 1
19 10548 1 1 21 PHE CZ C 31.536 -9.562 6.727 1.00 . A A . 21 PHE CZ 1 1
19 10549 1 1 21 PHE H H 29.834 -9.304 1.905 1.00 . A A . 21 PHE H 1 1
19 10550 1 1 21 PHE HA H 29.801 -11.972 2.980 1.00 . A A . 21 PHE HA 1 1
19 10551 1 1 21 PHE HB2 H 28.091 -9.520 3.413 1.00 . A A . 21 PHE HB2 1 1
19 10552 1 1 21 PHE HB3 H 27.758 -11.060 4.206 1.00 . A A . 21 PHE HB3 1 1
19 10553 1 1 21 PHE HD1 H 30.642 -8.747 3.546 1.00 . A A . 21 PHE HD1 1 1
19 10554 1 1 21 PHE HD2 H 28.741 -11.454 6.289 1.00 . A A . 21 PHE HD2 1 1
19 10555 1 1 21 PHE HE1 H 32.374 -8.243 5.245 1.00 . A A . 21 PHE HE1 1 1
19 10556 1 1 21 PHE HE2 H 30.473 -10.947 7.988 1.00 . A A . 21 PHE HE2 1 1
19 10557 1 1 21 PHE HZ H 32.289 -9.341 7.466 1.00 . A A . 21 PHE HZ 1 1
19 10558 1 1 21 PHE N N 29.981 -10.264 1.814 1.00 . A A . 21 PHE N 1 1
19 10559 1 1 21 PHE O O 27.856 -12.998 1.742 1.00 . A A . 21 PHE O 1 1
19 10560 1 1 22 GLY C C 26.936 -12.527 -0.857 1.00 . A A . 22 GLY C 1 1
19 10561 1 1 22 GLY CA C 26.403 -11.405 0.020 1.00 . A A . 22 GLY CA 1 1
19 10562 1 1 22 GLY H H 27.684 -9.991 0.936 1.00 . A A . 22 GLY H 1 1
19 10563 1 1 22 GLY HA2 H 25.564 -11.765 0.598 1.00 . A A . 22 GLY HA2 1 1
19 10564 1 1 22 GLY HA3 H 26.080 -10.587 -0.607 1.00 . A A . 22 GLY HA3 1 1
19 10565 1 1 22 GLY N N 27.446 -10.941 0.921 1.00 . A A . 22 GLY N 1 1
19 10566 1 1 22 GLY O O 26.302 -13.569 -1.007 1.00 . A A . 22 GLY O 1 1
19 10567 1 1 23 PHE C C 28.616 -14.683 -1.643 1.00 . A A . 23 PHE C 1 1
19 10568 1 1 23 PHE CA C 28.733 -13.308 -2.283 1.00 . A A . 23 PHE CA 1 1
19 10569 1 1 23 PHE CB C 30.210 -12.980 -2.503 1.00 . A A . 23 PHE CB 1 1
19 10570 1 1 23 PHE CD1 C 29.841 -11.701 -4.639 1.00 . A A . 23 PHE CD1 1 1
19 10571 1 1 23 PHE CD2 C 31.284 -13.649 -4.683 1.00 . A A . 23 PHE CD2 1 1
19 10572 1 1 23 PHE CE1 C 30.059 -11.508 -6.008 1.00 . A A . 23 PHE CE1 1 1
19 10573 1 1 23 PHE CE2 C 31.502 -13.456 -6.053 1.00 . A A . 23 PHE CE2 1 1
19 10574 1 1 23 PHE CG C 30.455 -12.771 -3.976 1.00 . A A . 23 PHE CG 1 1
19 10575 1 1 23 PHE CZ C 30.890 -12.386 -6.715 1.00 . A A . 23 PHE CZ 1 1
19 10576 1 1 23 PHE H H 28.581 -11.456 -1.267 1.00 . A A . 23 PHE H 1 1
19 10577 1 1 23 PHE HA H 28.229 -13.314 -3.238 1.00 . A A . 23 PHE HA 1 1
19 10578 1 1 23 PHE HB2 H 30.463 -12.084 -1.961 1.00 . A A . 23 PHE HB2 1 1
19 10579 1 1 23 PHE HB3 H 30.817 -13.799 -2.150 1.00 . A A . 23 PHE HB3 1 1
19 10580 1 1 23 PHE HD1 H 29.202 -11.023 -4.093 1.00 . A A . 23 PHE HD1 1 1
19 10581 1 1 23 PHE HD2 H 31.759 -14.476 -4.174 1.00 . A A . 23 PHE HD2 1 1
19 10582 1 1 23 PHE HE1 H 29.586 -10.682 -6.517 1.00 . A A . 23 PHE HE1 1 1
19 10583 1 1 23 PHE HE2 H 32.143 -14.132 -6.598 1.00 . A A . 23 PHE HE2 1 1
19 10584 1 1 23 PHE HZ H 31.054 -12.240 -7.771 1.00 . A A . 23 PHE HZ 1 1
19 10585 1 1 23 PHE N N 28.116 -12.304 -1.429 1.00 . A A . 23 PHE N 1 1
19 10586 1 1 23 PHE O O 27.870 -15.540 -2.115 1.00 . A A . 23 PHE O 1 1
19 10587 1 1 24 TRP C C 27.904 -16.536 0.492 1.00 . A A . 24 TRP C 1 1
19 10588 1 1 24 TRP CA C 29.333 -16.153 0.145 1.00 . A A . 24 TRP CA 1 1
19 10589 1 1 24 TRP CB C 30.162 -16.066 1.425 1.00 . A A . 24 TRP CB 1 1
19 10590 1 1 24 TRP CD1 C 30.130 -18.516 2.041 1.00 . A A . 24 TRP CD1 1 1
19 10591 1 1 24 TRP CD2 C 29.131 -17.223 3.587 1.00 . A A . 24 TRP CD2 1 1
19 10592 1 1 24 TRP CE2 C 29.039 -18.556 4.052 1.00 . A A . 24 TRP CE2 1 1
19 10593 1 1 24 TRP CE3 C 28.574 -16.205 4.382 1.00 . A A . 24 TRP CE3 1 1
19 10594 1 1 24 TRP CG C 29.828 -17.224 2.308 1.00 . A A . 24 TRP CG 1 1
19 10595 1 1 24 TRP CH2 C 27.871 -17.844 6.039 1.00 . A A . 24 TRP CH2 1 1
19 10596 1 1 24 TRP CZ2 C 28.418 -18.868 5.262 1.00 . A A . 24 TRP CZ2 1 1
19 10597 1 1 24 TRP CZ3 C 27.949 -16.515 5.601 1.00 . A A . 24 TRP CZ3 1 1
19 10598 1 1 24 TRP H H 29.932 -14.160 -0.230 1.00 . A A . 24 TRP H 1 1
19 10599 1 1 24 TRP HA H 29.752 -16.917 -0.489 1.00 . A A . 24 TRP HA 1 1
19 10600 1 1 24 TRP HB2 H 31.213 -16.092 1.178 1.00 . A A . 24 TRP HB2 1 1
19 10601 1 1 24 TRP HB3 H 29.937 -15.143 1.941 1.00 . A A . 24 TRP HB3 1 1
19 10602 1 1 24 TRP HD1 H 30.649 -18.866 1.167 1.00 . A A . 24 TRP HD1 1 1
19 10603 1 1 24 TRP HE1 H 29.751 -20.281 3.128 1.00 . A A . 24 TRP HE1 1 1
19 10604 1 1 24 TRP HE3 H 28.632 -15.181 4.049 1.00 . A A . 24 TRP HE3 1 1
19 10605 1 1 24 TRP HH2 H 27.389 -18.077 6.976 1.00 . A A . 24 TRP HH2 1 1
19 10606 1 1 24 TRP HZ2 H 28.361 -19.893 5.593 1.00 . A A . 24 TRP HZ2 1 1
19 10607 1 1 24 TRP HZ3 H 27.524 -15.726 6.201 1.00 . A A . 24 TRP HZ3 1 1
19 10608 1 1 24 TRP N N 29.360 -14.882 -0.561 1.00 . A A . 24 TRP N 1 1
19 10609 1 1 24 TRP NE1 N 29.662 -19.308 3.075 1.00 . A A . 24 TRP NE1 1 1
19 10610 1 1 24 TRP O O 27.374 -17.502 -0.052 1.00 . A A . 24 TRP O 1 1
19 10611 1 1 25 LEU C C 25.122 -16.787 0.806 1.00 . A A . 25 LEU C 1 1
19 10612 1 1 25 LEU CA C 25.923 -16.016 1.844 1.00 . A A . 25 LEU CA 1 1
19 10613 1 1 25 LEU CB C 25.219 -14.688 2.129 1.00 . A A . 25 LEU CB 1 1
19 10614 1 1 25 LEU CD1 C 25.218 -12.832 3.795 1.00 . A A . 25 LEU CD1 1 1
19 10615 1 1 25 LEU CD2 C 24.306 -15.072 4.421 1.00 . A A . 25 LEU CD2 1 1
19 10616 1 1 25 LEU CG C 25.376 -14.340 3.605 1.00 . A A . 25 LEU CG 1 1
19 10617 1 1 25 LEU H H 27.793 -15.011 1.788 1.00 . A A . 25 LEU H 1 1
19 10618 1 1 25 LEU HA H 25.951 -16.594 2.754 1.00 . A A . 25 LEU HA 1 1
19 10619 1 1 25 LEU HB2 H 25.664 -13.911 1.525 1.00 . A A . 25 LEU HB2 1 1
19 10620 1 1 25 LEU HB3 H 24.170 -14.776 1.889 1.00 . A A . 25 LEU HB3 1 1
19 10621 1 1 25 LEU HD11 H 24.240 -12.525 3.454 1.00 . A A . 25 LEU HD11 1 1
19 10622 1 1 25 LEU HD12 H 25.976 -12.315 3.223 1.00 . A A . 25 LEU HD12 1 1
19 10623 1 1 25 LEU HD13 H 25.328 -12.585 4.841 1.00 . A A . 25 LEU HD13 1 1
19 10624 1 1 25 LEU HD21 H 24.710 -15.334 5.388 1.00 . A A . 25 LEU HD21 1 1
19 10625 1 1 25 LEU HD22 H 24.006 -15.969 3.901 1.00 . A A . 25 LEU HD22 1 1
19 10626 1 1 25 LEU HD23 H 23.450 -14.427 4.551 1.00 . A A . 25 LEU HD23 1 1
19 10627 1 1 25 LEU HG H 26.355 -14.644 3.936 1.00 . A A . 25 LEU HG 1 1
19 10628 1 1 25 LEU N N 27.297 -15.767 1.401 1.00 . A A . 25 LEU N 1 1
19 10629 1 1 25 LEU O O 24.780 -17.949 1.013 1.00 . A A . 25 LEU O 1 1
19 10630 1 1 26 PHE C C 24.818 -17.941 -1.973 1.00 . A A . 26 PHE C 1 1
19 10631 1 1 26 PHE CA C 24.046 -16.781 -1.352 1.00 . A A . 26 PHE CA 1 1
19 10632 1 1 26 PHE CB C 23.684 -15.766 -2.435 1.00 . A A . 26 PHE CB 1 1
19 10633 1 1 26 PHE CD1 C 22.167 -14.481 -0.890 1.00 . A A . 26 PHE CD1 1 1
19 10634 1 1 26 PHE CD2 C 23.919 -13.283 -2.062 1.00 . A A . 26 PHE CD2 1 1
19 10635 1 1 26 PHE CE1 C 21.761 -13.289 -0.278 1.00 . A A . 26 PHE CE1 1 1
19 10636 1 1 26 PHE CE2 C 23.512 -12.091 -1.451 1.00 . A A . 26 PHE CE2 1 1
19 10637 1 1 26 PHE CG C 23.246 -14.479 -1.781 1.00 . A A . 26 PHE CG 1 1
19 10638 1 1 26 PHE CZ C 22.433 -12.094 -0.558 1.00 . A A . 26 PHE CZ 1 1
19 10639 1 1 26 PHE H H 25.109 -15.205 -0.419 1.00 . A A . 26 PHE H 1 1
19 10640 1 1 26 PHE HA H 23.139 -17.162 -0.916 1.00 . A A . 26 PHE HA 1 1
19 10641 1 1 26 PHE HB2 H 24.548 -15.582 -3.058 1.00 . A A . 26 PHE HB2 1 1
19 10642 1 1 26 PHE HB3 H 22.879 -16.155 -3.039 1.00 . A A . 26 PHE HB3 1 1
19 10643 1 1 26 PHE HD1 H 21.647 -15.401 -0.672 1.00 . A A . 26 PHE HD1 1 1
19 10644 1 1 26 PHE HD2 H 24.752 -13.279 -2.750 1.00 . A A . 26 PHE HD2 1 1
19 10645 1 1 26 PHE HE1 H 20.929 -13.294 0.409 1.00 . A A . 26 PHE HE1 1 1
19 10646 1 1 26 PHE HE2 H 24.031 -11.169 -1.666 1.00 . A A . 26 PHE HE2 1 1
19 10647 1 1 26 PHE HZ H 22.121 -11.175 -0.087 1.00 . A A . 26 PHE HZ 1 1
19 10648 1 1 26 PHE N N 24.818 -16.135 -0.305 1.00 . A A . 26 PHE N 1 1
19 10649 1 1 26 PHE O O 24.301 -19.050 -2.092 1.00 . A A . 26 PHE O 1 1
19 10650 1 1 27 LYS C C 27.208 -19.847 -2.012 1.00 . A A . 27 LYS C 1 1
19 10651 1 1 27 LYS CA C 26.871 -18.724 -2.997 1.00 . A A . 27 LYS CA 1 1
19 10652 1 1 27 LYS CB C 28.159 -18.112 -3.547 1.00 . A A . 27 LYS CB 1 1
19 10653 1 1 27 LYS CD C 29.081 -16.336 -5.044 1.00 . A A . 27 LYS CD 1 1
19 10654 1 1 27 LYS CE C 28.971 -15.966 -6.524 1.00 . A A . 27 LYS CE 1 1
19 10655 1 1 27 LYS CG C 27.812 -17.064 -4.607 1.00 . A A . 27 LYS CG 1 1
19 10656 1 1 27 LYS H H 26.423 -16.782 -2.265 1.00 . A A . 27 LYS H 1 1
19 10657 1 1 27 LYS HA H 26.312 -19.145 -3.821 1.00 . A A . 27 LYS HA 1 1
19 10658 1 1 27 LYS HB2 H 28.710 -17.647 -2.742 1.00 . A A . 27 LYS HB2 1 1
19 10659 1 1 27 LYS HB3 H 28.763 -18.887 -3.995 1.00 . A A . 27 LYS HB3 1 1
19 10660 1 1 27 LYS HD2 H 29.199 -15.437 -4.454 1.00 . A A . 27 LYS HD2 1 1
19 10661 1 1 27 LYS HD3 H 29.934 -16.979 -4.896 1.00 . A A . 27 LYS HD3 1 1
19 10662 1 1 27 LYS HE2 H 29.628 -15.136 -6.739 1.00 . A A . 27 LYS HE2 1 1
19 10663 1 1 27 LYS HE3 H 29.254 -16.815 -7.129 1.00 . A A . 27 LYS HE3 1 1
19 10664 1 1 27 LYS HG2 H 27.365 -17.551 -5.461 1.00 . A A . 27 LYS HG2 1 1
19 10665 1 1 27 LYS HG3 H 27.115 -16.350 -4.194 1.00 . A A . 27 LYS HG3 1 1
19 10666 1 1 27 LYS HZ1 H 27.563 -14.844 -7.569 1.00 . A A . 27 LYS HZ1 1 1
19 10667 1 1 27 LYS HZ2 H 27.108 -15.216 -5.977 1.00 . A A . 27 LYS HZ2 1 1
19 10668 1 1 27 LYS HZ3 H 27.045 -16.410 -7.183 1.00 . A A . 27 LYS HZ3 1 1
19 10669 1 1 27 LYS N N 26.055 -17.684 -2.376 1.00 . A A . 27 LYS N 1 1
19 10670 1 1 27 LYS NZ N 27.566 -15.580 -6.837 1.00 . A A . 27 LYS NZ 1 1
19 10671 1 1 27 LYS O O 28.185 -20.571 -2.202 1.00 . A A . 27 LYS O 1 1
19 10672 1 1 28 TYR C C 25.277 -21.516 0.595 1.00 . A A . 28 TYR C 1 1
19 10673 1 1 28 TYR CA C 26.611 -21.052 0.016 1.00 . A A . 28 TYR CA 1 1
19 10674 1 1 28 TYR CB C 27.530 -20.555 1.138 1.00 . A A . 28 TYR CB 1 1
19 10675 1 1 28 TYR CD1 C 26.858 -22.270 2.855 1.00 . A A . 28 TYR CD1 1 1
19 10676 1 1 28 TYR CD2 C 26.495 -19.925 3.347 1.00 . A A . 28 TYR CD2 1 1
19 10677 1 1 28 TYR CE1 C 26.319 -22.616 4.101 1.00 . A A . 28 TYR CE1 1 1
19 10678 1 1 28 TYR CE2 C 25.955 -20.270 4.592 1.00 . A A . 28 TYR CE2 1 1
19 10679 1 1 28 TYR CG C 26.946 -20.926 2.479 1.00 . A A . 28 TYR CG 1 1
19 10680 1 1 28 TYR CZ C 25.866 -21.614 4.969 1.00 . A A . 28 TYR CZ 1 1
19 10681 1 1 28 TYR H H 25.623 -19.406 -0.872 1.00 . A A . 28 TYR H 1 1
19 10682 1 1 28 TYR HA H 27.085 -21.891 -0.469 1.00 . A A . 28 TYR HA 1 1
19 10683 1 1 28 TYR HB2 H 28.503 -21.012 1.033 1.00 . A A . 28 TYR HB2 1 1
19 10684 1 1 28 TYR HB3 H 27.630 -19.486 1.076 1.00 . A A . 28 TYR HB3 1 1
19 10685 1 1 28 TYR HD1 H 27.206 -23.042 2.183 1.00 . A A . 28 TYR HD1 1 1
19 10686 1 1 28 TYR HD2 H 26.564 -18.885 3.056 1.00 . A A . 28 TYR HD2 1 1
19 10687 1 1 28 TYR HE1 H 26.250 -23.654 4.390 1.00 . A A . 28 TYR HE1 1 1
19 10688 1 1 28 TYR HE2 H 25.605 -19.497 5.262 1.00 . A A . 28 TYR HE2 1 1
19 10689 1 1 28 TYR HH H 24.898 -21.178 6.555 1.00 . A A . 28 TYR HH 1 1
19 10690 1 1 28 TYR N N 26.391 -20.000 -0.973 1.00 . A A . 28 TYR N 1 1
19 10691 1 1 28 TYR O O 25.016 -22.714 0.683 1.00 . A A . 28 TYR O 1 1
19 10692 1 1 28 TYR OH O 25.334 -21.954 6.196 1.00 . A A . 28 TYR OH 1 1
19 10693 1 1 29 LEU C C 22.086 -21.062 0.451 1.00 . A A . 29 LEU C 1 1
19 10694 1 1 29 LEU CA C 23.131 -20.906 1.553 1.00 . A A . 29 LEU CA 1 1
19 10695 1 1 29 LEU CB C 22.680 -19.821 2.535 1.00 . A A . 29 LEU CB 1 1
19 10696 1 1 29 LEU CD1 C 22.142 -19.334 4.925 1.00 . A A . 29 LEU CD1 1 1
19 10697 1 1 29 LEU CD2 C 21.353 -21.459 3.874 1.00 . A A . 29 LEU CD2 1 1
19 10698 1 1 29 LEU CG C 22.490 -20.436 3.921 1.00 . A A . 29 LEU CG 1 1
19 10699 1 1 29 LEU H H 24.690 -19.619 0.899 1.00 . A A . 29 LEU H 1 1
19 10700 1 1 29 LEU HA H 23.217 -21.841 2.083 1.00 . A A . 29 LEU HA 1 1
19 10701 1 1 29 LEU HB2 H 23.432 -19.047 2.584 1.00 . A A . 29 LEU HB2 1 1
19 10702 1 1 29 LEU HB3 H 21.747 -19.396 2.199 1.00 . A A . 29 LEU HB3 1 1
19 10703 1 1 29 LEU HD11 H 23.032 -19.042 5.461 1.00 . A A . 29 LEU HD11 1 1
19 10704 1 1 29 LEU HD12 H 21.406 -19.704 5.624 1.00 . A A . 29 LEU HD12 1 1
19 10705 1 1 29 LEU HD13 H 21.741 -18.481 4.399 1.00 . A A . 29 LEU HD13 1 1
19 10706 1 1 29 LEU HD21 H 21.733 -22.433 4.144 1.00 . A A . 29 LEU HD21 1 1
19 10707 1 1 29 LEU HD22 H 20.943 -21.497 2.876 1.00 . A A . 29 LEU HD22 1 1
19 10708 1 1 29 LEU HD23 H 20.579 -21.169 4.569 1.00 . A A . 29 LEU HD23 1 1
19 10709 1 1 29 LEU HG H 23.405 -20.923 4.226 1.00 . A A . 29 LEU HG 1 1
19 10710 1 1 29 LEU N N 24.434 -20.564 0.988 1.00 . A A . 29 LEU N 1 1
19 10711 1 1 29 LEU O O 21.205 -21.918 0.533 1.00 . A A . 29 LEU O 1 1
19 10712 1 1 30 GLN C C 21.707 -21.293 -2.739 1.00 . A A . 30 GLN C 1 1
19 10713 1 1 30 GLN CA C 21.243 -20.283 -1.692 1.00 . A A . 30 GLN CA 1 1
19 10714 1 1 30 GLN CB C 21.114 -18.890 -2.321 1.00 . A A . 30 GLN CB 1 1
19 10715 1 1 30 GLN CD C 19.897 -17.603 -4.082 1.00 . A A . 30 GLN CD 1 1
19 10716 1 1 30 GLN CG C 20.428 -18.980 -3.681 1.00 . A A . 30 GLN CG 1 1
19 10717 1 1 30 GLN H H 22.909 -19.567 -0.590 1.00 . A A . 30 GLN H 1 1
19 10718 1 1 30 GLN HA H 20.277 -20.587 -1.318 1.00 . A A . 30 GLN HA 1 1
19 10719 1 1 30 GLN HB2 H 20.533 -18.258 -1.667 1.00 . A A . 30 GLN HB2 1 1
19 10720 1 1 30 GLN HB3 H 22.092 -18.468 -2.452 1.00 . A A . 30 GLN HB3 1 1
19 10721 1 1 30 GLN HE21 H 20.827 -16.647 -2.609 1.00 . A A . 30 GLN HE21 1 1
19 10722 1 1 30 GLN HE22 H 19.895 -15.668 -3.636 1.00 . A A . 30 GLN HE22 1 1
19 10723 1 1 30 GLN HG2 H 21.146 -19.315 -4.419 1.00 . A A . 30 GLN HG2 1 1
19 10724 1 1 30 GLN HG3 H 19.608 -19.679 -3.629 1.00 . A A . 30 GLN HG3 1 1
19 10725 1 1 30 GLN N N 22.187 -20.230 -0.579 1.00 . A A . 30 GLN N 1 1
19 10726 1 1 30 GLN NE2 N 20.235 -16.554 -3.385 1.00 . A A . 30 GLN NE2 1 1
19 10727 1 1 30 GLN O O 21.008 -21.554 -3.719 1.00 . A A . 30 GLN O 1 1
19 10728 1 1 30 GLN OE1 O 19.158 -17.485 -5.059 1.00 . A A . 30 GLN OE1 1 1
19 10729 1 1 31 LYS C C 23.582 -24.209 -2.770 1.00 . A A . 31 LYS C 1 1
19 10730 1 1 31 LYS CA C 23.446 -22.848 -3.446 1.00 . A A . 31 LYS CA 1 1
19 10731 1 1 31 LYS CB C 24.817 -22.381 -3.941 1.00 . A A . 31 LYS CB 1 1
19 10732 1 1 31 LYS CD C 23.640 -20.496 -5.086 1.00 . A A . 31 LYS CD 1 1
19 10733 1 1 31 LYS CE C 24.006 -19.330 -6.006 1.00 . A A . 31 LYS CE 1 1
19 10734 1 1 31 LYS CG C 24.655 -21.628 -5.264 1.00 . A A . 31 LYS CG 1 1
19 10735 1 1 31 LYS H H 23.401 -21.617 -1.720 1.00 . A A . 31 LYS H 1 1
19 10736 1 1 31 LYS HA H 22.787 -22.946 -4.295 1.00 . A A . 31 LYS HA 1 1
19 10737 1 1 31 LYS HB2 H 25.263 -21.727 -3.205 1.00 . A A . 31 LYS HB2 1 1
19 10738 1 1 31 LYS HB3 H 25.456 -23.238 -4.096 1.00 . A A . 31 LYS HB3 1 1
19 10739 1 1 31 LYS HD2 H 22.653 -20.857 -5.335 1.00 . A A . 31 LYS HD2 1 1
19 10740 1 1 31 LYS HD3 H 23.652 -20.160 -4.060 1.00 . A A . 31 LYS HD3 1 1
19 10741 1 1 31 LYS HE2 H 24.985 -18.958 -5.745 1.00 . A A . 31 LYS HE2 1 1
19 10742 1 1 31 LYS HE3 H 24.011 -19.669 -7.031 1.00 . A A . 31 LYS HE3 1 1
19 10743 1 1 31 LYS HG2 H 25.608 -21.214 -5.561 1.00 . A A . 31 LYS HG2 1 1
19 10744 1 1 31 LYS HG3 H 24.304 -22.307 -6.024 1.00 . A A . 31 LYS HG3 1 1
19 10745 1 1 31 LYS HZ1 H 22.852 -18.050 -4.838 1.00 . A A . 31 LYS HZ1 1 1
19 10746 1 1 31 LYS HZ2 H 22.103 -18.532 -6.284 1.00 . A A . 31 LYS HZ2 1 1
19 10747 1 1 31 LYS HZ3 H 23.348 -17.378 -6.314 1.00 . A A . 31 LYS HZ3 1 1
19 10748 1 1 31 LYS N N 22.891 -21.862 -2.520 1.00 . A A . 31 LYS N 1 1
19 10749 1 1 31 LYS NZ N 23.002 -18.240 -5.849 1.00 . A A . 31 LYS NZ 1 1
19 10750 1 1 31 LYS O O 24.263 -25.099 -3.280 1.00 . A A . 31 LYS O 1 1
19 10751 1 1 32 LYS C C 21.788 -26.505 -1.249 1.00 . A A . 32 LYS C 1 1
19 10752 1 1 32 LYS CA C 22.984 -25.628 -0.893 1.00 . A A . 32 LYS CA 1 1
19 10753 1 1 32 LYS CB C 22.994 -25.364 0.615 1.00 . A A . 32 LYS CB 1 1
19 10754 1 1 32 LYS CD C 20.765 -25.627 1.715 1.00 . A A . 32 LYS CD 1 1
19 10755 1 1 32 LYS CE C 19.439 -24.930 2.028 1.00 . A A . 32 LYS CE 1 1
19 10756 1 1 32 LYS CG C 21.706 -24.644 1.016 1.00 . A A . 32 LYS CG 1 1
19 10757 1 1 32 LYS H H 22.399 -23.624 -1.264 1.00 . A A . 32 LYS H 1 1
19 10758 1 1 32 LYS HA H 23.892 -26.147 -1.162 1.00 . A A . 32 LYS HA 1 1
19 10759 1 1 32 LYS HB2 H 23.060 -26.306 1.143 1.00 . A A . 32 LYS HB2 1 1
19 10760 1 1 32 LYS HB3 H 23.843 -24.749 0.868 1.00 . A A . 32 LYS HB3 1 1
19 10761 1 1 32 LYS HD2 H 20.582 -26.472 1.067 1.00 . A A . 32 LYS HD2 1 1
19 10762 1 1 32 LYS HD3 H 21.217 -25.967 2.634 1.00 . A A . 32 LYS HD3 1 1
19 10763 1 1 32 LYS HE2 H 19.482 -23.906 1.689 1.00 . A A . 32 LYS HE2 1 1
19 10764 1 1 32 LYS HE3 H 18.635 -25.444 1.523 1.00 . A A . 32 LYS HE3 1 1
19 10765 1 1 32 LYS HG2 H 21.944 -23.832 1.691 1.00 . A A . 32 LYS HG2 1 1
19 10766 1 1 32 LYS HG3 H 21.222 -24.248 0.135 1.00 . A A . 32 LYS HG3 1 1
19 10767 1 1 32 LYS HZ1 H 18.597 -25.768 3.738 1.00 . A A . 32 LYS HZ1 1 1
19 10768 1 1 32 LYS HZ2 H 18.728 -24.075 3.789 1.00 . A A . 32 LYS HZ2 1 1
19 10769 1 1 32 LYS HZ3 H 20.108 -25.043 3.997 1.00 . A A . 32 LYS HZ3 1 1
19 10770 1 1 32 LYS N N 22.928 -24.366 -1.623 1.00 . A A . 32 LYS N 1 1
19 10771 1 1 32 LYS NZ N 19.200 -24.956 3.499 1.00 . A A . 32 LYS NZ 1 1
19 10772 1 1 32 LYS O O 20.844 -25.982 -1.820 1.00 . A A . 32 LYS O 1 1
19 10773 1 1 32 LYS OXT O 21.834 -27.687 -0.949 1.00 . A A . 32 LYS OXT 1 1
20 10774 1 1 1 LYS C C 23.167 13.672 -2.758 1.00 . A A . 1 LYS C 1 1
20 10775 1 1 1 LYS CA C 22.300 14.868 -3.138 1.00 . A A . 1 LYS CA 1 1
20 10776 1 1 1 LYS CB C 21.095 14.957 -2.199 1.00 . A A . 1 LYS CB 1 1
20 10777 1 1 1 LYS CD C 20.494 15.793 0.077 1.00 . A A . 1 LYS CD 1 1
20 10778 1 1 1 LYS CE C 20.797 15.603 1.565 1.00 . A A . 1 LYS CE 1 1
20 10779 1 1 1 LYS CG C 21.579 15.109 -0.757 1.00 . A A . 1 LYS CG 1 1
20 10780 1 1 1 LYS H1 H 22.584 14.979 -5.197 1.00 . A A . 1 LYS H1 1 1
20 10781 1 1 1 LYS H2 H 20.996 15.319 -4.696 1.00 . A A . 1 LYS H2 1 1
20 10782 1 1 1 LYS H3 H 21.563 13.717 -4.707 1.00 . A A . 1 LYS H3 1 1
20 10783 1 1 1 LYS HA H 22.884 15.773 -3.058 1.00 . A A . 1 LYS HA 1 1
20 10784 1 1 1 LYS HB2 H 20.492 15.812 -2.469 1.00 . A A . 1 LYS HB2 1 1
20 10785 1 1 1 LYS HB3 H 20.504 14.058 -2.286 1.00 . A A . 1 LYS HB3 1 1
20 10786 1 1 1 LYS HD2 H 20.472 16.848 -0.156 1.00 . A A . 1 LYS HD2 1 1
20 10787 1 1 1 LYS HD3 H 19.534 15.354 -0.150 1.00 . A A . 1 LYS HD3 1 1
20 10788 1 1 1 LYS HE2 H 20.149 16.240 2.149 1.00 . A A . 1 LYS HE2 1 1
20 10789 1 1 1 LYS HE3 H 20.629 14.572 1.838 1.00 . A A . 1 LYS HE3 1 1
20 10790 1 1 1 LYS HG2 H 21.790 14.133 -0.343 1.00 . A A . 1 LYS HG2 1 1
20 10791 1 1 1 LYS HG3 H 22.475 15.710 -0.739 1.00 . A A . 1 LYS HG3 1 1
20 10792 1 1 1 LYS HZ1 H 22.327 16.996 1.800 1.00 . A A . 1 LYS HZ1 1 1
20 10793 1 1 1 LYS HZ2 H 22.828 15.526 1.110 1.00 . A A . 1 LYS HZ2 1 1
20 10794 1 1 1 LYS HZ3 H 22.492 15.617 2.774 1.00 . A A . 1 LYS HZ3 1 1
20 10795 1 1 1 LYS N N 21.825 14.708 -4.541 1.00 . A A . 1 LYS N 1 1
20 10796 1 1 1 LYS NZ N 22.218 15.962 1.833 1.00 . A A . 1 LYS NZ 1 1
20 10797 1 1 1 LYS O O 23.022 12.585 -3.319 1.00 . A A . 1 LYS O 1 1
20 10798 1 1 2 LYS C C 24.243 11.919 -0.343 1.00 . A A . 2 LYS C 1 1
20 10799 1 1 2 LYS CA C 24.955 12.810 -1.359 1.00 . A A . 2 LYS CA 1 1
20 10800 1 1 2 LYS CB C 26.222 13.412 -0.732 1.00 . A A . 2 LYS CB 1 1
20 10801 1 1 2 LYS CD C 27.663 11.390 -1.111 1.00 . A A . 2 LYS CD 1 1
20 10802 1 1 2 LYS CE C 28.530 11.250 0.141 1.00 . A A . 2 LYS CE 1 1
20 10803 1 1 2 LYS CG C 27.474 12.875 -1.438 1.00 . A A . 2 LYS CG 1 1
20 10804 1 1 2 LYS H H 24.141 14.767 -1.394 1.00 . A A . 2 LYS H 1 1
20 10805 1 1 2 LYS HA H 25.233 12.212 -2.213 1.00 . A A . 2 LYS HA 1 1
20 10806 1 1 2 LYS HB2 H 26.190 14.487 -0.831 1.00 . A A . 2 LYS HB2 1 1
20 10807 1 1 2 LYS HB3 H 26.264 13.154 0.314 1.00 . A A . 2 LYS HB3 1 1
20 10808 1 1 2 LYS HD2 H 26.703 10.930 -0.936 1.00 . A A . 2 LYS HD2 1 1
20 10809 1 1 2 LYS HD3 H 28.151 10.899 -1.940 1.00 . A A . 2 LYS HD3 1 1
20 10810 1 1 2 LYS HE2 H 28.076 11.796 0.955 1.00 . A A . 2 LYS HE2 1 1
20 10811 1 1 2 LYS HE3 H 28.611 10.208 0.408 1.00 . A A . 2 LYS HE3 1 1
20 10812 1 1 2 LYS HG2 H 27.374 13.002 -2.506 1.00 . A A . 2 LYS HG2 1 1
20 10813 1 1 2 LYS HG3 H 28.339 13.425 -1.096 1.00 . A A . 2 LYS HG3 1 1
20 10814 1 1 2 LYS HZ1 H 30.200 11.505 -1.077 1.00 . A A . 2 LYS HZ1 1 1
20 10815 1 1 2 LYS HZ2 H 30.556 11.445 0.583 1.00 . A A . 2 LYS HZ2 1 1
20 10816 1 1 2 LYS HZ3 H 29.856 12.840 -0.089 1.00 . A A . 2 LYS HZ3 1 1
20 10817 1 1 2 LYS N N 24.069 13.880 -1.804 1.00 . A A . 2 LYS N 1 1
20 10818 1 1 2 LYS NZ N 29.888 11.802 -0.132 1.00 . A A . 2 LYS NZ 1 1
20 10819 1 1 2 LYS O O 24.877 11.291 0.506 1.00 . A A . 2 LYS O 1 1
20 10820 1 1 3 HIS C C 22.561 11.267 1.912 1.00 . A A . 3 HIS C 1 1
20 10821 1 1 3 HIS CA C 22.128 11.047 0.467 1.00 . A A . 3 HIS CA 1 1
20 10822 1 1 3 HIS CB C 22.285 9.573 0.098 1.00 . A A . 3 HIS CB 1 1
20 10823 1 1 3 HIS CD2 C 21.201 7.455 1.201 1.00 . A A . 3 HIS CD2 1 1
20 10824 1 1 3 HIS CE1 C 19.315 8.338 1.801 1.00 . A A . 3 HIS CE1 1 1
20 10825 1 1 3 HIS CG C 21.233 8.769 0.805 1.00 . A A . 3 HIS CG 1 1
20 10826 1 1 3 HIS H H 22.468 12.378 -1.140 1.00 . A A . 3 HIS H 1 1
20 10827 1 1 3 HIS HA H 21.088 11.321 0.367 1.00 . A A . 3 HIS HA 1 1
20 10828 1 1 3 HIS HB2 H 22.174 9.455 -0.969 1.00 . A A . 3 HIS HB2 1 1
20 10829 1 1 3 HIS HB3 H 23.263 9.229 0.400 1.00 . A A . 3 HIS HB3 1 1
20 10830 1 1 3 HIS HD2 H 21.997 6.744 1.050 1.00 . A A . 3 HIS HD2 1 1
20 10831 1 1 3 HIS HE1 H 18.327 8.473 2.215 1.00 . A A . 3 HIS HE1 1 1
20 10832 1 1 3 HIS HE2 H 19.693 6.332 2.212 1.00 . A A . 3 HIS HE2 1 1
20 10833 1 1 3 HIS N N 22.919 11.866 -0.442 1.00 . A A . 3 HIS N 1 1
20 10834 1 1 3 HIS ND1 N 20.020 9.312 1.198 1.00 . A A . 3 HIS ND1 1 1
20 10835 1 1 3 HIS NE2 N 19.990 7.184 1.830 1.00 . A A . 3 HIS NE2 1 1
20 10836 1 1 3 HIS O O 23.424 12.098 2.193 1.00 . A A . 3 HIS O 1 1
20 10837 1 1 4 THR C C 23.749 10.326 4.489 1.00 . A A . 4 THR C 1 1
20 10838 1 1 4 THR CA C 22.275 10.635 4.243 1.00 . A A . 4 THR CA 1 1
20 10839 1 1 4 THR CB C 21.409 9.672 5.057 1.00 . A A . 4 THR CB 1 1
20 10840 1 1 4 THR CG2 C 21.554 8.256 4.500 1.00 . A A . 4 THR CG2 1 1
20 10841 1 1 4 THR H H 21.270 9.873 2.542 1.00 . A A . 4 THR H 1 1
20 10842 1 1 4 THR HA H 22.071 11.644 4.565 1.00 . A A . 4 THR HA 1 1
20 10843 1 1 4 THR HB H 20.376 9.976 4.994 1.00 . A A . 4 THR HB 1 1
20 10844 1 1 4 THR HG1 H 22.496 10.380 6.508 1.00 . A A . 4 THR HG1 1 1
20 10845 1 1 4 THR HG21 H 20.631 7.959 4.027 1.00 . A A . 4 THR HG21 1 1
20 10846 1 1 4 THR HG22 H 21.780 7.573 5.305 1.00 . A A . 4 THR HG22 1 1
20 10847 1 1 4 THR HG23 H 22.354 8.235 3.775 1.00 . A A . 4 THR HG23 1 1
20 10848 1 1 4 THR N N 21.952 10.517 2.826 1.00 . A A . 4 THR N 1 1
20 10849 1 1 4 THR O O 24.631 11.014 3.976 1.00 . A A . 4 THR O 1 1
20 10850 1 1 4 THR OG1 O 21.828 9.697 6.416 1.00 . A A . 4 THR OG1 1 1
20 10851 1 1 5 ILE C C 25.719 7.598 4.851 1.00 . A A . 5 ILE C 1 1
20 10852 1 1 5 ILE CA C 25.368 8.883 5.587 1.00 . A A . 5 ILE CA 1 1
20 10853 1 1 5 ILE CB C 25.519 8.680 7.093 1.00 . A A . 5 ILE CB 1 1
20 10854 1 1 5 ILE CD1 C 24.709 6.947 8.692 1.00 . A A . 5 ILE CD1 1 1
20 10855 1 1 5 ILE CG1 C 24.281 7.968 7.640 1.00 . A A . 5 ILE CG1 1 1
20 10856 1 1 5 ILE CG2 C 25.663 10.040 7.779 1.00 . A A . 5 ILE CG2 1 1
20 10857 1 1 5 ILE H H 23.257 8.772 5.652 1.00 . A A . 5 ILE H 1 1
20 10858 1 1 5 ILE HA H 26.047 9.659 5.272 1.00 . A A . 5 ILE HA 1 1
20 10859 1 1 5 ILE HB H 26.398 8.084 7.289 1.00 . A A . 5 ILE HB 1 1
20 10860 1 1 5 ILE HD11 H 25.103 6.071 8.201 1.00 . A A . 5 ILE HD11 1 1
20 10861 1 1 5 ILE HD12 H 23.857 6.671 9.293 1.00 . A A . 5 ILE HD12 1 1
20 10862 1 1 5 ILE HD13 H 25.470 7.380 9.323 1.00 . A A . 5 ILE HD13 1 1
20 10863 1 1 5 ILE HG12 H 23.615 8.692 8.087 1.00 . A A . 5 ILE HG12 1 1
20 10864 1 1 5 ILE HG13 H 23.772 7.459 6.835 1.00 . A A . 5 ILE HG13 1 1
20 10865 1 1 5 ILE HG21 H 25.403 9.947 8.822 1.00 . A A . 5 ILE HG21 1 1
20 10866 1 1 5 ILE HG22 H 25.008 10.754 7.306 1.00 . A A . 5 ILE HG22 1 1
20 10867 1 1 5 ILE HG23 H 26.687 10.379 7.694 1.00 . A A . 5 ILE HG23 1 1
20 10868 1 1 5 ILE N N 24.002 9.284 5.274 1.00 . A A . 5 ILE N 1 1
20 10869 1 1 5 ILE O O 26.888 7.292 4.642 1.00 . A A . 5 ILE O 1 1
20 10870 1 1 6 TRP C C 26.009 5.784 2.677 1.00 . A A . 6 TRP C 1 1
20 10871 1 1 6 TRP CA C 24.924 5.606 3.736 1.00 . A A . 6 TRP CA 1 1
20 10872 1 1 6 TRP CB C 23.623 5.150 3.072 1.00 . A A . 6 TRP CB 1 1
20 10873 1 1 6 TRP CD1 C 22.710 2.794 3.007 1.00 . A A . 6 TRP CD1 1 1
20 10874 1 1 6 TRP CD2 C 23.104 3.506 5.105 1.00 . A A . 6 TRP CD2 1 1
20 10875 1 1 6 TRP CE2 C 22.602 2.188 5.210 1.00 . A A . 6 TRP CE2 1 1
20 10876 1 1 6 TRP CE3 C 23.433 4.186 6.290 1.00 . A A . 6 TRP CE3 1 1
20 10877 1 1 6 TRP CG C 23.164 3.868 3.694 1.00 . A A . 6 TRP CG 1 1
20 10878 1 1 6 TRP CH2 C 22.764 2.258 7.617 1.00 . A A . 6 TRP CH2 1 1
20 10879 1 1 6 TRP CZ2 C 22.430 1.567 6.448 1.00 . A A . 6 TRP CZ2 1 1
20 10880 1 1 6 TRP CZ3 C 23.265 3.564 7.538 1.00 . A A . 6 TRP CZ3 1 1
20 10881 1 1 6 TRP H H 23.784 7.145 4.641 1.00 . A A . 6 TRP H 1 1
20 10882 1 1 6 TRP HA H 25.243 4.850 4.436 1.00 . A A . 6 TRP HA 1 1
20 10883 1 1 6 TRP HB2 H 22.865 5.906 3.208 1.00 . A A . 6 TRP HB2 1 1
20 10884 1 1 6 TRP HB3 H 23.793 4.995 2.017 1.00 . A A . 6 TRP HB3 1 1
20 10885 1 1 6 TRP HD1 H 22.625 2.727 1.939 1.00 . A A . 6 TRP HD1 1 1
20 10886 1 1 6 TRP HE1 H 22.022 0.916 3.665 1.00 . A A . 6 TRP HE1 1 1
20 10887 1 1 6 TRP HE3 H 23.820 5.193 6.239 1.00 . A A . 6 TRP HE3 1 1
20 10888 1 1 6 TRP HH2 H 22.636 1.784 8.579 1.00 . A A . 6 TRP HH2 1 1
20 10889 1 1 6 TRP HZ2 H 22.045 0.562 6.498 1.00 . A A . 6 TRP HZ2 1 1
20 10890 1 1 6 TRP HZ3 H 23.521 4.096 8.442 1.00 . A A . 6 TRP HZ3 1 1
20 10891 1 1 6 TRP N N 24.701 6.852 4.453 1.00 . A A . 6 TRP N 1 1
20 10892 1 1 6 TRP NE1 N 22.377 1.797 3.904 1.00 . A A . 6 TRP NE1 1 1
20 10893 1 1 6 TRP O O 27.038 5.118 2.711 1.00 . A A . 6 TRP O 1 1
20 10894 1 1 7 GLU C C 28.114 7.280 1.254 1.00 . A A . 7 GLU C 1 1
20 10895 1 1 7 GLU CA C 26.744 6.924 0.675 1.00 . A A . 7 GLU CA 1 1
20 10896 1 1 7 GLU CB C 26.252 8.059 -0.217 1.00 . A A . 7 GLU CB 1 1
20 10897 1 1 7 GLU CD C 26.047 6.808 -2.375 1.00 . A A . 7 GLU CD 1 1
20 10898 1 1 7 GLU CG C 25.277 7.507 -1.259 1.00 . A A . 7 GLU CG 1 1
20 10899 1 1 7 GLU H H 24.935 7.189 1.748 1.00 . A A . 7 GLU H 1 1
20 10900 1 1 7 GLU HA H 26.841 6.030 0.078 1.00 . A A . 7 GLU HA 1 1
20 10901 1 1 7 GLU HB2 H 25.749 8.796 0.390 1.00 . A A . 7 GLU HB2 1 1
20 10902 1 1 7 GLU HB3 H 27.092 8.514 -0.717 1.00 . A A . 7 GLU HB3 1 1
20 10903 1 1 7 GLU HG2 H 24.611 6.800 -0.787 1.00 . A A . 7 GLU HG2 1 1
20 10904 1 1 7 GLU HG3 H 24.702 8.319 -1.676 1.00 . A A . 7 GLU HG3 1 1
20 10905 1 1 7 GLU N N 25.773 6.683 1.735 1.00 . A A . 7 GLU N 1 1
20 10906 1 1 7 GLU O O 29.100 7.361 0.522 1.00 . A A . 7 GLU O 1 1
20 10907 1 1 7 GLU OE1 O 27.024 7.374 -2.838 1.00 . A A . 7 GLU OE1 1 1
20 10908 1 1 7 GLU OE2 O 25.650 5.717 -2.748 1.00 . A A . 7 GLU OE2 1 1
20 10909 1 1 8 VAL C C 30.015 6.618 3.943 1.00 . A A . 8 VAL C 1 1
20 10910 1 1 8 VAL CA C 29.427 7.832 3.226 1.00 . A A . 8 VAL CA 1 1
20 10911 1 1 8 VAL CB C 29.216 8.969 4.232 1.00 . A A . 8 VAL CB 1 1
20 10912 1 1 8 VAL CG1 C 30.568 9.590 4.586 1.00 . A A . 8 VAL CG1 1 1
20 10913 1 1 8 VAL CG2 C 28.315 10.042 3.615 1.00 . A A . 8 VAL CG2 1 1
20 10914 1 1 8 VAL H H 27.351 7.410 3.099 1.00 . A A . 8 VAL H 1 1
20 10915 1 1 8 VAL HA H 30.128 8.166 2.477 1.00 . A A . 8 VAL HA 1 1
20 10916 1 1 8 VAL HB H 28.758 8.580 5.128 1.00 . A A . 8 VAL HB 1 1
20 10917 1 1 8 VAL HG11 H 30.870 10.268 3.801 1.00 . A A . 8 VAL HG11 1 1
20 10918 1 1 8 VAL HG12 H 31.307 8.809 4.690 1.00 . A A . 8 VAL HG12 1 1
20 10919 1 1 8 VAL HG13 H 30.482 10.131 5.516 1.00 . A A . 8 VAL HG13 1 1
20 10920 1 1 8 VAL HG21 H 28.155 10.834 4.332 1.00 . A A . 8 VAL HG21 1 1
20 10921 1 1 8 VAL HG22 H 27.365 9.606 3.344 1.00 . A A . 8 VAL HG22 1 1
20 10922 1 1 8 VAL HG23 H 28.791 10.447 2.735 1.00 . A A . 8 VAL HG23 1 1
20 10923 1 1 8 VAL N N 28.168 7.488 2.567 1.00 . A A . 8 VAL N 1 1
20 10924 1 1 8 VAL O O 31.232 6.426 3.953 1.00 . A A . 8 VAL O 1 1
20 10925 1 1 9 ILE C C 29.109 3.365 4.496 1.00 . A A . 9 ILE C 1 1
20 10926 1 1 9 ILE CA C 29.580 4.607 5.246 1.00 . A A . 9 ILE CA 1 1
20 10927 1 1 9 ILE CB C 29.046 4.653 6.695 1.00 . A A . 9 ILE CB 1 1
20 10928 1 1 9 ILE CD1 C 27.451 2.741 7.207 1.00 . A A . 9 ILE CD1 1 1
20 10929 1 1 9 ILE CG1 C 28.900 3.243 7.308 1.00 . A A . 9 ILE CG1 1 1
20 10930 1 1 9 ILE CG2 C 27.705 5.388 6.726 1.00 . A A . 9 ILE CG2 1 1
20 10931 1 1 9 ILE H H 28.189 6.002 4.490 1.00 . A A . 9 ILE H 1 1
20 10932 1 1 9 ILE HA H 30.658 4.594 5.277 1.00 . A A . 9 ILE HA 1 1
20 10933 1 1 9 ILE HB H 29.748 5.219 7.290 1.00 . A A . 9 ILE HB 1 1
20 10934 1 1 9 ILE HD11 H 27.060 2.936 6.224 1.00 . A A . 9 ILE HD11 1 1
20 10935 1 1 9 ILE HD12 H 26.842 3.249 7.940 1.00 . A A . 9 ILE HD12 1 1
20 10936 1 1 9 ILE HD13 H 27.427 1.678 7.397 1.00 . A A . 9 ILE HD13 1 1
20 10937 1 1 9 ILE HG12 H 29.559 2.552 6.808 1.00 . A A . 9 ILE HG12 1 1
20 10938 1 1 9 ILE HG13 H 29.178 3.291 8.350 1.00 . A A . 9 ILE HG13 1 1
20 10939 1 1 9 ILE HG21 H 27.244 5.261 7.695 1.00 . A A . 9 ILE HG21 1 1
20 10940 1 1 9 ILE HG22 H 27.055 4.994 5.959 1.00 . A A . 9 ILE HG22 1 1
20 10941 1 1 9 ILE HG23 H 27.876 6.438 6.551 1.00 . A A . 9 ILE HG23 1 1
20 10942 1 1 9 ILE N N 29.145 5.801 4.534 1.00 . A A . 9 ILE N 1 1
20 10943 1 1 9 ILE O O 29.878 2.432 4.289 1.00 . A A . 9 ILE O 1 1
20 10944 1 1 10 ALA C C 27.928 2.166 1.946 1.00 . A A . 10 ALA C 1 1
20 10945 1 1 10 ALA CA C 27.305 2.240 3.333 1.00 . A A . 10 ALA CA 1 1
20 10946 1 1 10 ALA CB C 25.792 2.387 3.199 1.00 . A A . 10 ALA CB 1 1
20 10947 1 1 10 ALA H H 27.290 4.149 4.257 1.00 . A A . 10 ALA H 1 1
20 10948 1 1 10 ALA HA H 27.526 1.327 3.867 1.00 . A A . 10 ALA HA 1 1
20 10949 1 1 10 ALA HB1 H 25.569 3.238 2.572 1.00 . A A . 10 ALA HB1 1 1
20 10950 1 1 10 ALA HB2 H 25.358 2.534 4.177 1.00 . A A . 10 ALA HB2 1 1
20 10951 1 1 10 ALA HB3 H 25.383 1.494 2.754 1.00 . A A . 10 ALA HB3 1 1
20 10952 1 1 10 ALA N N 27.855 3.370 4.074 1.00 . A A . 10 ALA N 1 1
20 10953 1 1 10 ALA O O 28.685 1.246 1.645 1.00 . A A . 10 ALA O 1 1
20 10954 1 1 11 GLY C C 29.683 2.996 -0.163 1.00 . A A . 11 GLY C 1 1
20 10955 1 1 11 GLY CA C 28.178 3.179 -0.235 1.00 . A A . 11 GLY CA 1 1
20 10956 1 1 11 GLY H H 27.022 3.867 1.398 1.00 . A A . 11 GLY H 1 1
20 10957 1 1 11 GLY HA2 H 27.744 2.380 -0.822 1.00 . A A . 11 GLY HA2 1 1
20 10958 1 1 11 GLY HA3 H 27.957 4.127 -0.698 1.00 . A A . 11 GLY HA3 1 1
20 10959 1 1 11 GLY N N 27.619 3.149 1.107 1.00 . A A . 11 GLY N 1 1
20 10960 1 1 11 GLY O O 30.342 2.725 -1.167 1.00 . A A . 11 GLY O 1 1
20 10961 1 1 12 LEU C C 31.937 1.622 1.881 1.00 . A A . 12 LEU C 1 1
20 10962 1 1 12 LEU CA C 31.641 2.988 1.265 1.00 . A A . 12 LEU CA 1 1
20 10963 1 1 12 LEU CB C 32.155 4.093 2.190 1.00 . A A . 12 LEU CB 1 1
20 10964 1 1 12 LEU CD1 C 34.083 5.170 1.023 1.00 . A A . 12 LEU CD1 1 1
20 10965 1 1 12 LEU CD2 C 34.248 4.611 3.453 1.00 . A A . 12 LEU CD2 1 1
20 10966 1 1 12 LEU CG C 33.681 4.163 2.103 1.00 . A A . 12 LEU CG 1 1
20 10967 1 1 12 LEU H H 29.633 3.353 1.805 1.00 . A A . 12 LEU H 1 1
20 10968 1 1 12 LEU HA H 32.143 3.063 0.316 1.00 . A A . 12 LEU HA 1 1
20 10969 1 1 12 LEU HB2 H 31.732 5.040 1.888 1.00 . A A . 12 LEU HB2 1 1
20 10970 1 1 12 LEU HB3 H 31.865 3.876 3.208 1.00 . A A . 12 LEU HB3 1 1
20 10971 1 1 12 LEU HD11 H 33.638 4.887 0.082 1.00 . A A . 12 LEU HD11 1 1
20 10972 1 1 12 LEU HD12 H 35.159 5.180 0.925 1.00 . A A . 12 LEU HD12 1 1
20 10973 1 1 12 LEU HD13 H 33.740 6.155 1.303 1.00 . A A . 12 LEU HD13 1 1
20 10974 1 1 12 LEU HD21 H 34.050 3.851 4.194 1.00 . A A . 12 LEU HD21 1 1
20 10975 1 1 12 LEU HD22 H 33.780 5.537 3.751 1.00 . A A . 12 LEU HD22 1 1
20 10976 1 1 12 LEU HD23 H 35.314 4.758 3.363 1.00 . A A . 12 LEU HD23 1 1
20 10977 1 1 12 LEU HG H 34.071 3.189 1.849 1.00 . A A . 12 LEU HG 1 1
20 10978 1 1 12 LEU N N 30.216 3.142 1.045 1.00 . A A . 12 LEU N 1 1
20 10979 1 1 12 LEU O O 33.028 1.080 1.706 1.00 . A A . 12 LEU O 1 1
20 10980 1 1 13 VAL C C 30.174 -1.259 2.615 1.00 . A A . 13 VAL C 1 1
20 10981 1 1 13 VAL CA C 31.121 -0.238 3.234 1.00 . A A . 13 VAL CA 1 1
20 10982 1 1 13 VAL CB C 30.855 -0.141 4.738 1.00 . A A . 13 VAL CB 1 1
20 10983 1 1 13 VAL CG1 C 31.028 -1.521 5.375 1.00 . A A . 13 VAL CG1 1 1
20 10984 1 1 13 VAL CG2 C 31.850 0.837 5.369 1.00 . A A . 13 VAL CG2 1 1
20 10985 1 1 13 VAL H H 30.105 1.552 2.703 1.00 . A A . 13 VAL H 1 1
20 10986 1 1 13 VAL HA H 32.132 -0.575 3.082 1.00 . A A . 13 VAL HA 1 1
20 10987 1 1 13 VAL HB H 29.845 0.207 4.906 1.00 . A A . 13 VAL HB 1 1
20 10988 1 1 13 VAL HG11 H 30.195 -2.151 5.100 1.00 . A A . 13 VAL HG11 1 1
20 10989 1 1 13 VAL HG12 H 31.064 -1.419 6.449 1.00 . A A . 13 VAL HG12 1 1
20 10990 1 1 13 VAL HG13 H 31.947 -1.966 5.026 1.00 . A A . 13 VAL HG13 1 1
20 10991 1 1 13 VAL HG21 H 32.765 0.315 5.604 1.00 . A A . 13 VAL HG21 1 1
20 10992 1 1 13 VAL HG22 H 31.427 1.248 6.272 1.00 . A A . 13 VAL HG22 1 1
20 10993 1 1 13 VAL HG23 H 32.060 1.636 4.673 1.00 . A A . 13 VAL HG23 1 1
20 10994 1 1 13 VAL N N 30.955 1.071 2.600 1.00 . A A . 13 VAL N 1 1
20 10995 1 1 13 VAL O O 30.608 -2.305 2.137 1.00 . A A . 13 VAL O 1 1
20 10996 1 1 14 ALA C C 28.405 -2.408 0.721 1.00 . A A . 14 ALA C 1 1
20 10997 1 1 14 ALA CA C 27.896 -1.852 2.045 1.00 . A A . 14 ALA CA 1 1
20 10998 1 1 14 ALA CB C 26.575 -1.115 1.821 1.00 . A A . 14 ALA CB 1 1
20 10999 1 1 14 ALA H H 28.590 -0.098 3.010 1.00 . A A . 14 ALA H 1 1
20 11000 1 1 14 ALA HA H 27.730 -2.673 2.726 1.00 . A A . 14 ALA HA 1 1
20 11001 1 1 14 ALA HB1 H 26.739 -0.277 1.161 1.00 . A A . 14 ALA HB1 1 1
20 11002 1 1 14 ALA HB2 H 26.197 -0.759 2.768 1.00 . A A . 14 ALA HB2 1 1
20 11003 1 1 14 ALA HB3 H 25.858 -1.789 1.378 1.00 . A A . 14 ALA HB3 1 1
20 11004 1 1 14 ALA N N 28.884 -0.948 2.619 1.00 . A A . 14 ALA N 1 1
20 11005 1 1 14 ALA O O 28.374 -3.615 0.491 1.00 . A A . 14 ALA O 1 1
20 11006 1 1 15 LEU C C 30.631 -2.838 -1.221 1.00 . A A . 15 LEU C 1 1
20 11007 1 1 15 LEU CA C 29.408 -1.951 -1.431 1.00 . A A . 15 LEU CA 1 1
20 11008 1 1 15 LEU CB C 29.784 -0.729 -2.279 1.00 . A A . 15 LEU CB 1 1
20 11009 1 1 15 LEU CD1 C 29.122 -1.904 -4.399 1.00 . A A . 15 LEU CD1 1 1
20 11010 1 1 15 LEU CD2 C 30.667 0.055 -4.479 1.00 . A A . 15 LEU CD2 1 1
20 11011 1 1 15 LEU CG C 30.254 -1.175 -3.669 1.00 . A A . 15 LEU CG 1 1
20 11012 1 1 15 LEU H H 28.895 -0.572 0.092 1.00 . A A . 15 LEU H 1 1
20 11013 1 1 15 LEU HA H 28.647 -2.519 -1.944 1.00 . A A . 15 LEU HA 1 1
20 11014 1 1 15 LEU HB2 H 28.923 -0.085 -2.380 1.00 . A A . 15 LEU HB2 1 1
20 11015 1 1 15 LEU HB3 H 30.581 -0.187 -1.789 1.00 . A A . 15 LEU HB3 1 1
20 11016 1 1 15 LEU HD11 H 29.219 -1.746 -5.463 1.00 . A A . 15 LEU HD11 1 1
20 11017 1 1 15 LEU HD12 H 28.169 -1.519 -4.063 1.00 . A A . 15 LEU HD12 1 1
20 11018 1 1 15 LEU HD13 H 29.177 -2.961 -4.186 1.00 . A A . 15 LEU HD13 1 1
20 11019 1 1 15 LEU HD21 H 30.560 0.940 -3.870 1.00 . A A . 15 LEU HD21 1 1
20 11020 1 1 15 LEU HD22 H 30.035 0.141 -5.351 1.00 . A A . 15 LEU HD22 1 1
20 11021 1 1 15 LEU HD23 H 31.696 -0.046 -4.791 1.00 . A A . 15 LEU HD23 1 1
20 11022 1 1 15 LEU HG H 31.102 -1.838 -3.568 1.00 . A A . 15 LEU HG 1 1
20 11023 1 1 15 LEU N N 28.885 -1.523 -0.143 1.00 . A A . 15 LEU N 1 1
20 11024 1 1 15 LEU O O 30.903 -3.742 -2.010 1.00 . A A . 15 LEU O 1 1
20 11025 1 1 16 LEU C C 32.218 -4.456 1.168 1.00 . A A . 16 LEU C 1 1
20 11026 1 1 16 LEU CA C 32.552 -3.344 0.179 1.00 . A A . 16 LEU CA 1 1
20 11027 1 1 16 LEU CB C 33.623 -2.428 0.775 1.00 . A A . 16 LEU CB 1 1
20 11028 1 1 16 LEU CD1 C 34.876 -0.292 0.442 1.00 . A A . 16 LEU CD1 1 1
20 11029 1 1 16 LEU CD2 C 33.905 -1.492 -1.521 1.00 . A A . 16 LEU CD2 1 1
20 11030 1 1 16 LEU CG C 33.702 -1.141 -0.046 1.00 . A A . 16 LEU CG 1 1
20 11031 1 1 16 LEU H H 31.091 -1.835 0.449 1.00 . A A . 16 LEU H 1 1
20 11032 1 1 16 LEU HA H 32.938 -3.784 -0.726 1.00 . A A . 16 LEU HA 1 1
20 11033 1 1 16 LEU HB2 H 33.363 -2.189 1.798 1.00 . A A . 16 LEU HB2 1 1
20 11034 1 1 16 LEU HB3 H 34.579 -2.928 0.751 1.00 . A A . 16 LEU HB3 1 1
20 11035 1 1 16 LEU HD11 H 34.741 0.730 0.118 1.00 . A A . 16 LEU HD11 1 1
20 11036 1 1 16 LEU HD12 H 35.797 -0.681 0.034 1.00 . A A . 16 LEU HD12 1 1
20 11037 1 1 16 LEU HD13 H 34.919 -0.325 1.521 1.00 . A A . 16 LEU HD13 1 1
20 11038 1 1 16 LEU HD21 H 34.607 -2.308 -1.604 1.00 . A A . 16 LEU HD21 1 1
20 11039 1 1 16 LEU HD22 H 34.292 -0.630 -2.046 1.00 . A A . 16 LEU HD22 1 1
20 11040 1 1 16 LEU HD23 H 32.961 -1.783 -1.956 1.00 . A A . 16 LEU HD23 1 1
20 11041 1 1 16 LEU HG H 32.782 -0.585 0.068 1.00 . A A . 16 LEU HG 1 1
20 11042 1 1 16 LEU N N 31.362 -2.569 -0.143 1.00 . A A . 16 LEU N 1 1
20 11043 1 1 16 LEU O O 33.109 -5.160 1.646 1.00 . A A . 16 LEU O 1 1
20 11044 1 1 17 THR C C 29.405 -6.507 1.753 1.00 . A A . 17 THR C 1 1
20 11045 1 1 17 THR CA C 30.480 -5.638 2.400 1.00 . A A . 17 THR CA 1 1
20 11046 1 1 17 THR CB C 29.934 -4.990 3.676 1.00 . A A . 17 THR CB 1 1
20 11047 1 1 17 THR CG2 C 28.935 -5.931 4.354 1.00 . A A . 17 THR CG2 1 1
20 11048 1 1 17 THR H H 30.269 -4.017 1.053 1.00 . A A . 17 THR H 1 1
20 11049 1 1 17 THR HA H 31.316 -6.263 2.661 1.00 . A A . 17 THR HA 1 1
20 11050 1 1 17 THR HB H 29.440 -4.067 3.426 1.00 . A A . 17 THR HB 1 1
20 11051 1 1 17 THR HG1 H 31.260 -5.551 4.983 1.00 . A A . 17 THR HG1 1 1
20 11052 1 1 17 THR HG21 H 28.804 -5.634 5.384 1.00 . A A . 17 THR HG21 1 1
20 11053 1 1 17 THR HG22 H 29.310 -6.943 4.317 1.00 . A A . 17 THR HG22 1 1
20 11054 1 1 17 THR HG23 H 27.985 -5.880 3.842 1.00 . A A . 17 THR HG23 1 1
20 11055 1 1 17 THR N N 30.929 -4.608 1.468 1.00 . A A . 17 THR N 1 1
20 11056 1 1 17 THR O O 29.574 -7.719 1.618 1.00 . A A . 17 THR O 1 1
20 11057 1 1 17 THR OG1 O 31.011 -4.725 4.564 1.00 . A A . 17 THR OG1 1 1
20 11058 1 1 18 PHE C C 27.742 -7.660 -0.241 1.00 . A A . 18 PHE C 1 1
20 11059 1 1 18 PHE CA C 27.206 -6.601 0.719 1.00 . A A . 18 PHE CA 1 1
20 11060 1 1 18 PHE CB C 26.309 -5.624 -0.046 1.00 . A A . 18 PHE CB 1 1
20 11061 1 1 18 PHE CD1 C 24.095 -6.216 1.001 1.00 . A A . 18 PHE CD1 1 1
20 11062 1 1 18 PHE CD2 C 24.431 -6.680 -1.356 1.00 . A A . 18 PHE CD2 1 1
20 11063 1 1 18 PHE CE1 C 22.799 -6.738 0.918 1.00 . A A . 18 PHE CE1 1 1
20 11064 1 1 18 PHE CE2 C 23.134 -7.202 -1.437 1.00 . A A . 18 PHE CE2 1 1
20 11065 1 1 18 PHE CG C 24.911 -6.187 -0.136 1.00 . A A . 18 PHE CG 1 1
20 11066 1 1 18 PHE CZ C 22.318 -7.231 -0.300 1.00 . A A . 18 PHE CZ 1 1
20 11067 1 1 18 PHE H H 28.227 -4.913 1.489 1.00 . A A . 18 PHE H 1 1
20 11068 1 1 18 PHE HA H 26.617 -7.087 1.483 1.00 . A A . 18 PHE HA 1 1
20 11069 1 1 18 PHE HB2 H 26.283 -4.677 0.474 1.00 . A A . 18 PHE HB2 1 1
20 11070 1 1 18 PHE HB3 H 26.703 -5.476 -1.041 1.00 . A A . 18 PHE HB3 1 1
20 11071 1 1 18 PHE HD1 H 24.466 -5.835 1.941 1.00 . A A . 18 PHE HD1 1 1
20 11072 1 1 18 PHE HD2 H 25.061 -6.657 -2.233 1.00 . A A . 18 PHE HD2 1 1
20 11073 1 1 18 PHE HE1 H 22.169 -6.760 1.796 1.00 . A A . 18 PHE HE1 1 1
20 11074 1 1 18 PHE HE2 H 22.763 -7.582 -2.378 1.00 . A A . 18 PHE HE2 1 1
20 11075 1 1 18 PHE HZ H 21.318 -7.634 -0.364 1.00 . A A . 18 PHE HZ 1 1
20 11076 1 1 18 PHE N N 28.304 -5.879 1.354 1.00 . A A . 18 PHE N 1 1
20 11077 1 1 18 PHE O O 27.343 -8.822 -0.182 1.00 . A A . 18 PHE O 1 1
20 11078 1 1 19 LEU C C 30.173 -9.159 -1.388 1.00 . A A . 19 LEU C 1 1
20 11079 1 1 19 LEU CA C 29.238 -8.178 -2.086 1.00 . A A . 19 LEU CA 1 1
20 11080 1 1 19 LEU CB C 30.020 -7.400 -3.150 1.00 . A A . 19 LEU CB 1 1
20 11081 1 1 19 LEU CD1 C 28.448 -7.960 -5.040 1.00 . A A . 19 LEU CD1 1 1
20 11082 1 1 19 LEU CD2 C 27.935 -6.066 -3.493 1.00 . A A . 19 LEU CD2 1 1
20 11083 1 1 19 LEU CG C 29.057 -6.830 -4.200 1.00 . A A . 19 LEU CG 1 1
20 11084 1 1 19 LEU H H 28.936 -6.314 -1.120 1.00 . A A . 19 LEU H 1 1
20 11085 1 1 19 LEU HA H 28.448 -8.734 -2.565 1.00 . A A . 19 LEU HA 1 1
20 11086 1 1 19 LEU HB2 H 30.550 -6.586 -2.675 1.00 . A A . 19 LEU HB2 1 1
20 11087 1 1 19 LEU HB3 H 30.731 -8.056 -3.629 1.00 . A A . 19 LEU HB3 1 1
20 11088 1 1 19 LEU HD11 H 28.539 -7.715 -6.089 1.00 . A A . 19 LEU HD11 1 1
20 11089 1 1 19 LEU HD12 H 27.404 -8.072 -4.789 1.00 . A A . 19 LEU HD12 1 1
20 11090 1 1 19 LEU HD13 H 28.965 -8.886 -4.842 1.00 . A A . 19 LEU HD13 1 1
20 11091 1 1 19 LEU HD21 H 27.401 -5.464 -4.213 1.00 . A A . 19 LEU HD21 1 1
20 11092 1 1 19 LEU HD22 H 28.358 -5.427 -2.731 1.00 . A A . 19 LEU HD22 1 1
20 11093 1 1 19 LEU HD23 H 27.255 -6.768 -3.036 1.00 . A A . 19 LEU HD23 1 1
20 11094 1 1 19 LEU HG H 29.595 -6.154 -4.848 1.00 . A A . 19 LEU HG 1 1
20 11095 1 1 19 LEU N N 28.652 -7.252 -1.120 1.00 . A A . 19 LEU N 1 1
20 11096 1 1 19 LEU O O 30.069 -10.369 -1.577 1.00 . A A . 19 LEU O 1 1
20 11097 1 1 20 ALA C C 31.319 -10.661 0.779 1.00 . A A . 20 ALA C 1 1
20 11098 1 1 20 ALA CA C 32.036 -9.478 0.133 1.00 . A A . 20 ALA CA 1 1
20 11099 1 1 20 ALA CB C 32.757 -8.663 1.209 1.00 . A A . 20 ALA CB 1 1
20 11100 1 1 20 ALA H H 31.130 -7.659 -0.470 1.00 . A A . 20 ALA H 1 1
20 11101 1 1 20 ALA HA H 32.767 -9.853 -0.568 1.00 . A A . 20 ALA HA 1 1
20 11102 1 1 20 ALA HB1 H 32.460 -7.628 1.135 1.00 . A A . 20 ALA HB1 1 1
20 11103 1 1 20 ALA HB2 H 33.824 -8.744 1.066 1.00 . A A . 20 ALA HB2 1 1
20 11104 1 1 20 ALA HB3 H 32.494 -9.045 2.185 1.00 . A A . 20 ALA HB3 1 1
20 11105 1 1 20 ALA N N 31.088 -8.631 -0.583 1.00 . A A . 20 ALA N 1 1
20 11106 1 1 20 ALA O O 31.685 -11.815 0.559 1.00 . A A . 20 ALA O 1 1
20 11107 1 1 21 PHE C C 28.508 -12.021 1.307 1.00 . A A . 21 PHE C 1 1
20 11108 1 1 21 PHE CA C 29.541 -11.412 2.252 1.00 . A A . 21 PHE CA 1 1
20 11109 1 1 21 PHE CB C 28.834 -10.837 3.480 1.00 . A A . 21 PHE CB 1 1
20 11110 1 1 21 PHE CD1 C 30.676 -9.363 4.368 1.00 . A A . 21 PHE CD1 1 1
20 11111 1 1 21 PHE CD2 C 29.998 -11.296 5.666 1.00 . A A . 21 PHE CD2 1 1
20 11112 1 1 21 PHE CE1 C 31.629 -9.044 5.343 1.00 . A A . 21 PHE CE1 1 1
20 11113 1 1 21 PHE CE2 C 30.952 -10.976 6.642 1.00 . A A . 21 PHE CE2 1 1
20 11114 1 1 21 PHE CG C 29.861 -10.490 4.530 1.00 . A A . 21 PHE CG 1 1
20 11115 1 1 21 PHE CZ C 31.767 -9.849 6.479 1.00 . A A . 21 PHE CZ 1 1
20 11116 1 1 21 PHE H H 30.052 -9.429 1.719 1.00 . A A . 21 PHE H 1 1
20 11117 1 1 21 PHE HA H 30.221 -12.186 2.572 1.00 . A A . 21 PHE HA 1 1
20 11118 1 1 21 PHE HB2 H 28.291 -9.947 3.200 1.00 . A A . 21 PHE HB2 1 1
20 11119 1 1 21 PHE HB3 H 28.148 -11.569 3.878 1.00 . A A . 21 PHE HB3 1 1
20 11120 1 1 21 PHE HD1 H 30.570 -8.742 3.493 1.00 . A A . 21 PHE HD1 1 1
20 11121 1 1 21 PHE HD2 H 29.370 -12.166 5.793 1.00 . A A . 21 PHE HD2 1 1
20 11122 1 1 21 PHE HE1 H 32.258 -8.175 5.218 1.00 . A A . 21 PHE HE1 1 1
20 11123 1 1 21 PHE HE2 H 31.058 -11.598 7.518 1.00 . A A . 21 PHE HE2 1 1
20 11124 1 1 21 PHE HZ H 32.502 -9.603 7.229 1.00 . A A . 21 PHE HZ 1 1
20 11125 1 1 21 PHE N N 30.299 -10.365 1.578 1.00 . A A . 21 PHE N 1 1
20 11126 1 1 21 PHE O O 28.249 -13.224 1.350 1.00 . A A . 21 PHE O 1 1
20 11127 1 1 22 GLY C C 27.480 -12.781 -1.355 1.00 . A A . 22 GLY C 1 1
20 11128 1 1 22 GLY CA C 26.921 -11.658 -0.493 1.00 . A A . 22 GLY CA 1 1
20 11129 1 1 22 GLY H H 28.168 -10.237 0.467 1.00 . A A . 22 GLY H 1 1
20 11130 1 1 22 GLY HA2 H 26.061 -12.019 0.051 1.00 . A A . 22 GLY HA2 1 1
20 11131 1 1 22 GLY HA3 H 26.624 -10.841 -1.131 1.00 . A A . 22 GLY HA3 1 1
20 11132 1 1 22 GLY N N 27.923 -11.186 0.456 1.00 . A A . 22 GLY N 1 1
20 11133 1 1 22 GLY O O 26.829 -13.809 -1.551 1.00 . A A . 22 GLY O 1 1
20 11134 1 1 23 PHE C C 29.343 -14.931 -1.994 1.00 . A A . 23 PHE C 1 1
20 11135 1 1 23 PHE CA C 29.318 -13.589 -2.711 1.00 . A A . 23 PHE CA 1 1
20 11136 1 1 23 PHE CB C 30.745 -13.169 -3.064 1.00 . A A . 23 PHE CB 1 1
20 11137 1 1 23 PHE CD1 C 30.558 -13.773 -5.502 1.00 . A A . 23 PHE CD1 1 1
20 11138 1 1 23 PHE CD2 C 31.117 -11.490 -4.909 1.00 . A A . 23 PHE CD2 1 1
20 11139 1 1 23 PHE CE1 C 30.613 -13.434 -6.859 1.00 . A A . 23 PHE CE1 1 1
20 11140 1 1 23 PHE CE2 C 31.174 -11.151 -6.266 1.00 . A A . 23 PHE CE2 1 1
20 11141 1 1 23 PHE CG C 30.810 -12.801 -4.527 1.00 . A A . 23 PHE CG 1 1
20 11142 1 1 23 PHE CZ C 30.922 -12.123 -7.241 1.00 . A A . 23 PHE CZ 1 1
20 11143 1 1 23 PHE H H 29.160 -11.746 -1.680 1.00 . A A . 23 PHE H 1 1
20 11144 1 1 23 PHE HA H 28.748 -13.687 -3.622 1.00 . A A . 23 PHE HA 1 1
20 11145 1 1 23 PHE HB2 H 31.031 -12.320 -2.462 1.00 . A A . 23 PHE HB2 1 1
20 11146 1 1 23 PHE HB3 H 31.421 -13.990 -2.871 1.00 . A A . 23 PHE HB3 1 1
20 11147 1 1 23 PHE HD1 H 30.320 -14.784 -5.207 1.00 . A A . 23 PHE HD1 1 1
20 11148 1 1 23 PHE HD2 H 31.312 -10.738 -4.158 1.00 . A A . 23 PHE HD2 1 1
20 11149 1 1 23 PHE HE1 H 30.419 -14.183 -7.612 1.00 . A A . 23 PHE HE1 1 1
20 11150 1 1 23 PHE HE2 H 31.411 -10.138 -6.560 1.00 . A A . 23 PHE HE2 1 1
20 11151 1 1 23 PHE HZ H 30.964 -11.861 -8.288 1.00 . A A . 23 PHE HZ 1 1
20 11152 1 1 23 PHE N N 28.688 -12.583 -1.870 1.00 . A A . 23 PHE N 1 1
20 11153 1 1 23 PHE O O 29.561 -15.973 -2.611 1.00 . A A . 23 PHE O 1 1
20 11154 1 1 24 TRP C C 27.681 -16.454 0.532 1.00 . A A . 24 TRP C 1 1
20 11155 1 1 24 TRP CA C 29.101 -16.106 0.112 1.00 . A A . 24 TRP CA 1 1
20 11156 1 1 24 TRP CB C 29.967 -15.925 1.359 1.00 . A A . 24 TRP CB 1 1
20 11157 1 1 24 TRP CD1 C 29.991 -18.374 1.955 1.00 . A A . 24 TRP CD1 1 1
20 11158 1 1 24 TRP CD2 C 29.227 -17.085 3.633 1.00 . A A . 24 TRP CD2 1 1
20 11159 1 1 24 TRP CE2 C 29.185 -18.421 4.096 1.00 . A A . 24 TRP CE2 1 1
20 11160 1 1 24 TRP CE3 C 28.797 -16.068 4.504 1.00 . A A . 24 TRP CE3 1 1
20 11161 1 1 24 TRP CG C 29.743 -17.083 2.270 1.00 . A A . 24 TRP CG 1 1
20 11162 1 1 24 TRP CH2 C 28.308 -17.714 6.230 1.00 . A A . 24 TRP CH2 1 1
20 11163 1 1 24 TRP CZ2 C 28.732 -18.737 5.378 1.00 . A A . 24 TRP CZ2 1 1
20 11164 1 1 24 TRP CZ3 C 28.340 -16.381 5.794 1.00 . A A . 24 TRP CZ3 1 1
20 11165 1 1 24 TRP H H 28.943 -14.035 -0.253 1.00 . A A . 24 TRP H 1 1
20 11166 1 1 24 TRP HA H 29.500 -16.919 -0.468 1.00 . A A . 24 TRP HA 1 1
20 11167 1 1 24 TRP HB2 H 31.007 -15.882 1.073 1.00 . A A . 24 TRP HB2 1 1
20 11168 1 1 24 TRP HB3 H 29.691 -15.010 1.862 1.00 . A A . 24 TRP HB3 1 1
20 11169 1 1 24 TRP HD1 H 30.380 -18.720 1.014 1.00 . A A . 24 TRP HD1 1 1
20 11170 1 1 24 TRP HE1 H 29.744 -20.145 3.072 1.00 . A A . 24 TRP HE1 1 1
20 11171 1 1 24 TRP HE3 H 28.819 -15.043 4.171 1.00 . A A . 24 TRP HE3 1 1
20 11172 1 1 24 TRP HH2 H 27.955 -17.949 7.222 1.00 . A A . 24 TRP HH2 1 1
20 11173 1 1 24 TRP HZ2 H 28.710 -19.766 5.707 1.00 . A A . 24 TRP HZ2 1 1
20 11174 1 1 24 TRP HZ3 H 28.011 -15.593 6.453 1.00 . A A . 24 TRP HZ3 1 1
20 11175 1 1 24 TRP N N 29.112 -14.894 -0.687 1.00 . A A . 24 TRP N 1 1
20 11176 1 1 24 TRP NE1 N 29.660 -19.171 3.037 1.00 . A A . 24 TRP NE1 1 1
20 11177 1 1 24 TRP O O 27.086 -17.383 -0.012 1.00 . A A . 24 TRP O 1 1
20 11178 1 1 25 LEU C C 24.922 -16.654 1.034 1.00 . A A . 25 LEU C 1 1
20 11179 1 1 25 LEU CA C 25.806 -15.911 2.027 1.00 . A A . 25 LEU CA 1 1
20 11180 1 1 25 LEU CB C 25.165 -14.565 2.373 1.00 . A A . 25 LEU CB 1 1
20 11181 1 1 25 LEU CD1 C 25.237 -12.761 4.100 1.00 . A A . 25 LEU CD1 1 1
20 11182 1 1 25 LEU CD2 C 24.372 -15.024 4.703 1.00 . A A . 25 LEU CD2 1 1
20 11183 1 1 25 LEU CG C 25.395 -14.262 3.854 1.00 . A A . 25 LEU CG 1 1
20 11184 1 1 25 LEU H H 27.706 -14.976 1.883 1.00 . A A . 25 LEU H 1 1
20 11185 1 1 25 LEU HA H 25.876 -16.497 2.929 1.00 . A A . 25 LEU HA 1 1
20 11186 1 1 25 LEU HB2 H 25.614 -13.789 1.770 1.00 . A A . 25 LEU HB2 1 1
20 11187 1 1 25 LEU HB3 H 24.105 -14.608 2.174 1.00 . A A . 25 LEU HB3 1 1
20 11188 1 1 25 LEU HD11 H 25.932 -12.218 3.476 1.00 . A A . 25 LEU HD11 1 1
20 11189 1 1 25 LEU HD12 H 25.440 -12.542 5.139 1.00 . A A . 25 LEU HD12 1 1
20 11190 1 1 25 LEU HD13 H 24.228 -12.460 3.858 1.00 . A A . 25 LEU HD13 1 1
20 11191 1 1 25 LEU HD21 H 24.850 -15.386 5.603 1.00 . A A . 25 LEU HD21 1 1
20 11192 1 1 25 LEU HD22 H 23.985 -15.860 4.140 1.00 . A A . 25 LEU HD22 1 1
20 11193 1 1 25 LEU HD23 H 23.561 -14.362 4.968 1.00 . A A . 25 LEU HD23 1 1
20 11194 1 1 25 LEU HG H 26.394 -14.569 4.131 1.00 . A A . 25 LEU HG 1 1
20 11195 1 1 25 LEU N N 27.161 -15.698 1.503 1.00 . A A . 25 LEU N 1 1
20 11196 1 1 25 LEU O O 24.380 -17.713 1.347 1.00 . A A . 25 LEU O 1 1
20 11197 1 1 26 PHE C C 24.676 -17.941 -1.791 1.00 . A A . 26 PHE C 1 1
20 11198 1 1 26 PHE CA C 23.959 -16.736 -1.185 1.00 . A A . 26 PHE CA 1 1
20 11199 1 1 26 PHE CB C 23.635 -15.727 -2.288 1.00 . A A . 26 PHE CB 1 1
20 11200 1 1 26 PHE CD1 C 22.332 -14.271 -0.703 1.00 . A A . 26 PHE CD1 1 1
20 11201 1 1 26 PHE CD2 C 24.087 -13.261 -2.036 1.00 . A A . 26 PHE CD2 1 1
20 11202 1 1 26 PHE CE1 C 22.060 -13.027 -0.118 1.00 . A A . 26 PHE CE1 1 1
20 11203 1 1 26 PHE CE2 C 23.816 -12.018 -1.451 1.00 . A A . 26 PHE CE2 1 1
20 11204 1 1 26 PHE CG C 23.344 -14.386 -1.663 1.00 . A A . 26 PHE CG 1 1
20 11205 1 1 26 PHE CZ C 22.802 -11.901 -0.492 1.00 . A A . 26 PHE CZ 1 1
20 11206 1 1 26 PHE H H 25.235 -15.253 -0.364 1.00 . A A . 26 PHE H 1 1
20 11207 1 1 26 PHE HA H 23.037 -17.068 -0.734 1.00 . A A . 26 PHE HA 1 1
20 11208 1 1 26 PHE HB2 H 24.479 -15.642 -2.956 1.00 . A A . 26 PHE HB2 1 1
20 11209 1 1 26 PHE HB3 H 22.769 -16.060 -2.841 1.00 . A A . 26 PHE HB3 1 1
20 11210 1 1 26 PHE HD1 H 21.759 -15.138 -0.414 1.00 . A A . 26 PHE HD1 1 1
20 11211 1 1 26 PHE HD2 H 24.869 -13.349 -2.775 1.00 . A A . 26 PHE HD2 1 1
20 11212 1 1 26 PHE HE1 H 21.277 -12.940 0.619 1.00 . A A . 26 PHE HE1 1 1
20 11213 1 1 26 PHE HE2 H 24.387 -11.149 -1.740 1.00 . A A . 26 PHE HE2 1 1
20 11214 1 1 26 PHE HZ H 22.596 -10.946 -0.040 1.00 . A A . 26 PHE HZ 1 1
20 11215 1 1 26 PHE N N 24.781 -16.100 -0.163 1.00 . A A . 26 PHE N 1 1
20 11216 1 1 26 PHE O O 24.218 -19.077 -1.667 1.00 . A A . 26 PHE O 1 1
20 11217 1 1 27 LYS C C 26.794 -19.923 -2.133 1.00 . A A . 27 LYS C 1 1
20 11218 1 1 27 LYS CA C 26.560 -18.751 -3.090 1.00 . A A . 27 LYS CA 1 1
20 11219 1 1 27 LYS CB C 27.912 -18.217 -3.579 1.00 . A A . 27 LYS CB 1 1
20 11220 1 1 27 LYS CD C 26.656 -16.962 -5.352 1.00 . A A . 27 LYS CD 1 1
20 11221 1 1 27 LYS CE C 26.728 -15.735 -6.264 1.00 . A A . 27 LYS CE 1 1
20 11222 1 1 27 LYS CG C 27.726 -16.857 -4.265 1.00 . A A . 27 LYS CG 1 1
20 11223 1 1 27 LYS H H 26.108 -16.759 -2.524 1.00 . A A . 27 LYS H 1 1
20 11224 1 1 27 LYS HA H 26.001 -19.112 -3.942 1.00 . A A . 27 LYS HA 1 1
20 11225 1 1 27 LYS HB2 H 28.577 -18.108 -2.737 1.00 . A A . 27 LYS HB2 1 1
20 11226 1 1 27 LYS HB3 H 28.337 -18.915 -4.283 1.00 . A A . 27 LYS HB3 1 1
20 11227 1 1 27 LYS HD2 H 26.823 -17.856 -5.937 1.00 . A A . 27 LYS HD2 1 1
20 11228 1 1 27 LYS HD3 H 25.680 -17.008 -4.893 1.00 . A A . 27 LYS HD3 1 1
20 11229 1 1 27 LYS HE2 H 27.734 -15.618 -6.638 1.00 . A A . 27 LYS HE2 1 1
20 11230 1 1 27 LYS HE3 H 26.049 -15.862 -7.094 1.00 . A A . 27 LYS HE3 1 1
20 11231 1 1 27 LYS HG2 H 27.424 -16.121 -3.535 1.00 . A A . 27 LYS HG2 1 1
20 11232 1 1 27 LYS HG3 H 28.661 -16.554 -4.713 1.00 . A A . 27 LYS HG3 1 1
20 11233 1 1 27 LYS HZ1 H 25.677 -13.950 -6.048 1.00 . A A . 27 LYS HZ1 1 1
20 11234 1 1 27 LYS HZ2 H 27.191 -13.962 -5.276 1.00 . A A . 27 LYS HZ2 1 1
20 11235 1 1 27 LYS HZ3 H 25.884 -14.810 -4.600 1.00 . A A . 27 LYS HZ3 1 1
20 11236 1 1 27 LYS N N 25.796 -17.683 -2.452 1.00 . A A . 27 LYS N 1 1
20 11237 1 1 27 LYS NZ N 26.340 -14.523 -5.488 1.00 . A A . 27 LYS NZ 1 1
20 11238 1 1 27 LYS O O 27.283 -20.974 -2.548 1.00 . A A . 27 LYS O 1 1
20 11239 1 1 28 TYR C C 25.287 -21.221 0.728 1.00 . A A . 28 TYR C 1 1
20 11240 1 1 28 TYR CA C 26.625 -20.798 0.135 1.00 . A A . 28 TYR CA 1 1
20 11241 1 1 28 TYR CB C 27.540 -20.319 1.264 1.00 . A A . 28 TYR CB 1 1
20 11242 1 1 28 TYR CD1 C 27.034 -22.097 2.972 1.00 . A A . 28 TYR CD1 1 1
20 11243 1 1 28 TYR CD2 C 26.353 -19.815 3.429 1.00 . A A . 28 TYR CD2 1 1
20 11244 1 1 28 TYR CE1 C 26.500 -22.502 4.202 1.00 . A A . 28 TYR CE1 1 1
20 11245 1 1 28 TYR CE2 C 25.819 -20.220 4.658 1.00 . A A . 28 TYR CE2 1 1
20 11246 1 1 28 TYR CG C 26.961 -20.753 2.586 1.00 . A A . 28 TYR CG 1 1
20 11247 1 1 28 TYR CZ C 25.891 -21.563 5.045 1.00 . A A . 28 TYR CZ 1 1
20 11248 1 1 28 TYR H H 26.061 -18.882 -0.584 1.00 . A A . 28 TYR H 1 1
20 11249 1 1 28 TYR HA H 27.082 -21.655 -0.334 1.00 . A A . 28 TYR HA 1 1
20 11250 1 1 28 TYR HB2 H 28.522 -20.750 1.142 1.00 . A A . 28 TYR HB2 1 1
20 11251 1 1 28 TYR HB3 H 27.613 -19.244 1.243 1.00 . A A . 28 TYR HB3 1 1
20 11252 1 1 28 TYR HD1 H 27.500 -22.820 2.320 1.00 . A A . 28 TYR HD1 1 1
20 11253 1 1 28 TYR HD2 H 26.295 -18.781 3.129 1.00 . A A . 28 TYR HD2 1 1
20 11254 1 1 28 TYR HE1 H 26.556 -23.538 4.499 1.00 . A A . 28 TYR HE1 1 1
20 11255 1 1 28 TYR HE2 H 25.353 -19.493 5.307 1.00 . A A . 28 TYR HE2 1 1
20 11256 1 1 28 TYR HH H 25.349 -22.922 6.271 1.00 . A A . 28 TYR HH 1 1
20 11257 1 1 28 TYR N N 26.446 -19.739 -0.860 1.00 . A A . 28 TYR N 1 1
20 11258 1 1 28 TYR O O 24.990 -22.411 0.825 1.00 . A A . 28 TYR O 1 1
20 11259 1 1 28 TYR OH O 25.366 -21.962 6.256 1.00 . A A . 28 TYR OH 1 1
20 11260 1 1 29 LEU C C 22.107 -20.651 0.672 1.00 . A A . 29 LEU C 1 1
20 11261 1 1 29 LEU CA C 23.193 -20.528 1.738 1.00 . A A . 29 LEU CA 1 1
20 11262 1 1 29 LEU CB C 22.820 -19.414 2.722 1.00 . A A . 29 LEU CB 1 1
20 11263 1 1 29 LEU CD1 C 22.569 -20.313 5.042 1.00 . A A . 29 LEU CD1 1 1
20 11264 1 1 29 LEU CD2 C 20.787 -18.864 4.062 1.00 . A A . 29 LEU CD2 1 1
20 11265 1 1 29 LEU CG C 21.826 -19.944 3.757 1.00 . A A . 29 LEU CG 1 1
20 11266 1 1 29 LEU H H 24.785 -19.311 1.048 1.00 . A A . 29 LEU H 1 1
20 11267 1 1 29 LEU HA H 23.261 -21.460 2.276 1.00 . A A . 29 LEU HA 1 1
20 11268 1 1 29 LEU HB2 H 23.711 -19.067 3.225 1.00 . A A . 29 LEU HB2 1 1
20 11269 1 1 29 LEU HB3 H 22.370 -18.596 2.183 1.00 . A A . 29 LEU HB3 1 1
20 11270 1 1 29 LEU HD11 H 21.874 -20.740 5.748 1.00 . A A . 29 LEU HD11 1 1
20 11271 1 1 29 LEU HD12 H 23.014 -19.425 5.466 1.00 . A A . 29 LEU HD12 1 1
20 11272 1 1 29 LEU HD13 H 23.343 -21.031 4.817 1.00 . A A . 29 LEU HD13 1 1
20 11273 1 1 29 LEU HD21 H 20.237 -18.630 3.163 1.00 . A A . 29 LEU HD21 1 1
20 11274 1 1 29 LEU HD22 H 21.287 -17.975 4.421 1.00 . A A . 29 LEU HD22 1 1
20 11275 1 1 29 LEU HD23 H 20.106 -19.223 4.820 1.00 . A A . 29 LEU HD23 1 1
20 11276 1 1 29 LEU HG H 21.332 -20.819 3.366 1.00 . A A . 29 LEU HG 1 1
20 11277 1 1 29 LEU N N 24.491 -20.240 1.139 1.00 . A A . 29 LEU N 1 1
20 11278 1 1 29 LEU O O 21.169 -21.433 0.815 1.00 . A A . 29 LEU O 1 1
20 11279 1 1 30 GLN C C 21.589 -20.983 -2.488 1.00 . A A . 30 GLN C 1 1
20 11280 1 1 30 GLN CA C 21.252 -19.895 -1.472 1.00 . A A . 30 GLN CA 1 1
20 11281 1 1 30 GLN CB C 21.216 -18.534 -2.169 1.00 . A A . 30 GLN CB 1 1
20 11282 1 1 30 GLN CD C 19.571 -17.223 -3.533 1.00 . A A . 30 GLN CD 1 1
20 11283 1 1 30 GLN CG C 20.247 -18.581 -3.350 1.00 . A A . 30 GLN CG 1 1
20 11284 1 1 30 GLN H H 23.000 -19.258 -0.454 1.00 . A A . 30 GLN H 1 1
20 11285 1 1 30 GLN HA H 20.278 -20.096 -1.054 1.00 . A A . 30 GLN HA 1 1
20 11286 1 1 30 GLN HB2 H 20.896 -17.780 -1.467 1.00 . A A . 30 GLN HB2 1 1
20 11287 1 1 30 GLN HB3 H 22.201 -18.294 -2.532 1.00 . A A . 30 GLN HB3 1 1
20 11288 1 1 30 GLN HE21 H 20.972 -16.219 -2.546 1.00 . A A . 30 GLN HE21 1 1
20 11289 1 1 30 GLN HE22 H 19.695 -15.279 -3.148 1.00 . A A . 30 GLN HE22 1 1
20 11290 1 1 30 GLN HG2 H 20.795 -18.833 -4.248 1.00 . A A . 30 GLN HG2 1 1
20 11291 1 1 30 GLN HG3 H 19.495 -19.332 -3.166 1.00 . A A . 30 GLN HG3 1 1
20 11292 1 1 30 GLN N N 22.235 -19.868 -0.394 1.00 . A A . 30 GLN N 1 1
20 11293 1 1 30 GLN NE2 N 20.125 -16.152 -3.035 1.00 . A A . 30 GLN NE2 1 1
20 11294 1 1 30 GLN O O 20.789 -21.284 -3.373 1.00 . A A . 30 GLN O 1 1
20 11295 1 1 30 GLN OE1 O 18.508 -17.141 -4.147 1.00 . A A . 30 GLN OE1 1 1
20 11296 1 1 31 LYS C C 23.348 -23.952 -2.539 1.00 . A A . 31 LYS C 1 1
20 11297 1 1 31 LYS CA C 23.217 -22.618 -3.269 1.00 . A A . 31 LYS CA 1 1
20 11298 1 1 31 LYS CB C 24.562 -22.232 -3.889 1.00 . A A . 31 LYS CB 1 1
20 11299 1 1 31 LYS CD C 23.428 -20.251 -4.906 1.00 . A A . 31 LYS CD 1 1
20 11300 1 1 31 LYS CE C 23.677 -19.173 -5.961 1.00 . A A . 31 LYS CE 1 1
20 11301 1 1 31 LYS CG C 24.318 -21.462 -5.190 1.00 . A A . 31 LYS CG 1 1
20 11302 1 1 31 LYS H H 23.375 -21.281 -1.629 1.00 . A A . 31 LYS H 1 1
20 11303 1 1 31 LYS HA H 22.490 -22.723 -4.058 1.00 . A A . 31 LYS HA 1 1
20 11304 1 1 31 LYS HB2 H 25.111 -21.608 -3.199 1.00 . A A . 31 LYS HB2 1 1
20 11305 1 1 31 LYS HB3 H 25.131 -23.122 -4.103 1.00 . A A . 31 LYS HB3 1 1
20 11306 1 1 31 LYS HD2 H 22.392 -20.552 -4.937 1.00 . A A . 31 LYS HD2 1 1
20 11307 1 1 31 LYS HD3 H 23.659 -19.854 -3.927 1.00 . A A . 31 LYS HD3 1 1
20 11308 1 1 31 LYS HE2 H 24.714 -18.876 -5.935 1.00 . A A . 31 LYS HE2 1 1
20 11309 1 1 31 LYS HE3 H 23.440 -19.564 -6.939 1.00 . A A . 31 LYS HE3 1 1
20 11310 1 1 31 LYS HG2 H 25.265 -21.129 -5.591 1.00 . A A . 31 LYS HG2 1 1
20 11311 1 1 31 LYS HG3 H 23.830 -22.105 -5.904 1.00 . A A . 31 LYS HG3 1 1
20 11312 1 1 31 LYS HZ1 H 21.818 -18.245 -5.820 1.00 . A A . 31 LYS HZ1 1 1
20 11313 1 1 31 LYS HZ2 H 23.071 -17.214 -6.321 1.00 . A A . 31 LYS HZ2 1 1
20 11314 1 1 31 LYS HZ3 H 22.955 -17.687 -4.694 1.00 . A A . 31 LYS HZ3 1 1
20 11315 1 1 31 LYS N N 22.779 -21.566 -2.354 1.00 . A A . 31 LYS N 1 1
20 11316 1 1 31 LYS NZ N 22.815 -17.991 -5.678 1.00 . A A . 31 LYS NZ 1 1
20 11317 1 1 31 LYS O O 24.007 -24.874 -3.024 1.00 . A A . 31 LYS O 1 1
20 11318 1 1 32 LYS C C 21.540 -26.150 -0.876 1.00 . A A . 32 LYS C 1 1
20 11319 1 1 32 LYS CA C 22.768 -25.290 -0.597 1.00 . A A . 32 LYS CA 1 1
20 11320 1 1 32 LYS CB C 22.842 -24.970 0.897 1.00 . A A . 32 LYS CB 1 1
20 11321 1 1 32 LYS CD C 20.648 -25.125 2.086 1.00 . A A . 32 LYS CD 1 1
20 11322 1 1 32 LYS CE C 19.355 -24.380 2.419 1.00 . A A . 32 LYS CE 1 1
20 11323 1 1 32 LYS CG C 21.592 -24.195 1.318 1.00 . A A . 32 LYS CG 1 1
20 11324 1 1 32 LYS H H 22.201 -23.294 -1.036 1.00 . A A . 32 LYS H 1 1
20 11325 1 1 32 LYS HA H 23.653 -25.841 -0.879 1.00 . A A . 32 LYS HA 1 1
20 11326 1 1 32 LYS HB2 H 22.902 -25.890 1.459 1.00 . A A . 32 LYS HB2 1 1
20 11327 1 1 32 LYS HB3 H 23.717 -24.370 1.094 1.00 . A A . 32 LYS HB3 1 1
20 11328 1 1 32 LYS HD2 H 20.421 -25.989 1.480 1.00 . A A . 32 LYS HD2 1 1
20 11329 1 1 32 LYS HD3 H 21.124 -25.443 3.002 1.00 . A A . 32 LYS HD3 1 1
20 11330 1 1 32 LYS HE2 H 19.420 -23.365 2.056 1.00 . A A . 32 LYS HE2 1 1
20 11331 1 1 32 LYS HE3 H 18.521 -24.878 1.948 1.00 . A A . 32 LYS HE3 1 1
20 11332 1 1 32 LYS HG2 H 21.878 -23.368 1.952 1.00 . A A . 32 LYS HG2 1 1
20 11333 1 1 32 LYS HG3 H 21.086 -23.820 0.441 1.00 . A A . 32 LYS HG3 1 1
20 11334 1 1 32 LYS HZ1 H 18.671 -25.238 4.188 1.00 . A A . 32 LYS HZ1 1 1
20 11335 1 1 32 LYS HZ2 H 18.578 -23.542 4.160 1.00 . A A . 32 LYS HZ2 1 1
20 11336 1 1 32 LYS HZ3 H 20.080 -24.311 4.370 1.00 . A A . 32 LYS HZ3 1 1
20 11337 1 1 32 LYS N N 22.713 -24.056 -1.374 1.00 . A A . 32 LYS N 1 1
20 11338 1 1 32 LYS NZ N 19.155 -24.367 3.897 1.00 . A A . 32 LYS NZ 1 1
20 11339 1 1 32 LYS O O 20.707 -25.725 -1.659 1.00 . A A . 32 LYS O 1 1
20 11340 1 1 32 LYS OXT O 21.450 -27.223 -0.300 1.00 . A A . 32 LYS OXT 1 1
21 11341 1 1 1 LYS C C 22.499 14.670 -4.042 1.00 . A A . 1 LYS C 1 1
21 11342 1 1 1 LYS CA C 21.958 16.060 -3.717 1.00 . A A . 1 LYS CA 1 1
21 11343 1 1 1 LYS CB C 22.497 16.527 -2.364 1.00 . A A . 1 LYS CB 1 1
21 11344 1 1 1 LYS CD C 23.337 18.502 -1.084 1.00 . A A . 1 LYS CD 1 1
21 11345 1 1 1 LYS CE C 24.212 19.749 -1.230 1.00 . A A . 1 LYS CE 1 1
21 11346 1 1 1 LYS CG C 22.949 17.985 -2.470 1.00 . A A . 1 LYS CG 1 1
21 11347 1 1 1 LYS H1 H 20.108 15.572 -4.536 1.00 . A A . 1 LYS H1 1 1
21 11348 1 1 1 LYS H2 H 20.096 16.978 -3.582 1.00 . A A . 1 LYS H2 1 1
21 11349 1 1 1 LYS H3 H 20.169 15.449 -2.846 1.00 . A A . 1 LYS H3 1 1
21 11350 1 1 1 LYS HA H 22.269 16.752 -4.485 1.00 . A A . 1 LYS HA 1 1
21 11351 1 1 1 LYS HB2 H 21.720 16.444 -1.618 1.00 . A A . 1 LYS HB2 1 1
21 11352 1 1 1 LYS HB3 H 23.338 15.912 -2.079 1.00 . A A . 1 LYS HB3 1 1
21 11353 1 1 1 LYS HD2 H 22.444 18.751 -0.529 1.00 . A A . 1 LYS HD2 1 1
21 11354 1 1 1 LYS HD3 H 23.888 17.738 -0.556 1.00 . A A . 1 LYS HD3 1 1
21 11355 1 1 1 LYS HE2 H 23.731 20.450 -1.896 1.00 . A A . 1 LYS HE2 1 1
21 11356 1 1 1 LYS HE3 H 24.349 20.208 -0.262 1.00 . A A . 1 LYS HE3 1 1
21 11357 1 1 1 LYS HG2 H 23.801 18.050 -3.132 1.00 . A A . 1 LYS HG2 1 1
21 11358 1 1 1 LYS HG3 H 22.142 18.585 -2.862 1.00 . A A . 1 LYS HG3 1 1
21 11359 1 1 1 LYS HZ1 H 25.408 18.929 -2.725 1.00 . A A . 1 LYS HZ1 1 1
21 11360 1 1 1 LYS HZ2 H 25.997 18.681 -1.150 1.00 . A A . 1 LYS HZ2 1 1
21 11361 1 1 1 LYS HZ3 H 26.136 20.207 -1.882 1.00 . A A . 1 LYS HZ3 1 1
21 11362 1 1 1 LYS N N 20.470 16.012 -3.667 1.00 . A A . 1 LYS N 1 1
21 11363 1 1 1 LYS NZ N 25.538 19.362 -1.789 1.00 . A A . 1 LYS NZ 1 1
21 11364 1 1 1 LYS O O 22.882 14.393 -5.179 1.00 . A A . 1 LYS O 1 1
21 11365 1 1 2 LYS C C 22.215 11.454 -2.397 1.00 . A A . 2 LYS C 1 1
21 11366 1 1 2 LYS CA C 23.027 12.445 -3.226 1.00 . A A . 2 LYS CA 1 1
21 11367 1 1 2 LYS CB C 24.500 12.365 -2.821 1.00 . A A . 2 LYS CB 1 1
21 11368 1 1 2 LYS CD C 26.460 10.816 -2.778 1.00 . A A . 2 LYS CD 1 1
21 11369 1 1 2 LYS CE C 27.034 11.509 -1.540 1.00 . A A . 2 LYS CE 1 1
21 11370 1 1 2 LYS CG C 24.934 10.900 -2.751 1.00 . A A . 2 LYS CG 1 1
21 11371 1 1 2 LYS H H 22.211 14.079 -2.150 1.00 . A A . 2 LYS H 1 1
21 11372 1 1 2 LYS HA H 22.938 12.182 -4.269 1.00 . A A . 2 LYS HA 1 1
21 11373 1 1 2 LYS HB2 H 25.102 12.887 -3.552 1.00 . A A . 2 LYS HB2 1 1
21 11374 1 1 2 LYS HB3 H 24.632 12.825 -1.853 1.00 . A A . 2 LYS HB3 1 1
21 11375 1 1 2 LYS HD2 H 26.763 9.779 -2.783 1.00 . A A . 2 LYS HD2 1 1
21 11376 1 1 2 LYS HD3 H 26.832 11.304 -3.666 1.00 . A A . 2 LYS HD3 1 1
21 11377 1 1 2 LYS HE2 H 26.974 12.580 -1.669 1.00 . A A . 2 LYS HE2 1 1
21 11378 1 1 2 LYS HE3 H 26.464 11.219 -0.669 1.00 . A A . 2 LYS HE3 1 1
21 11379 1 1 2 LYS HG2 H 24.564 10.460 -1.836 1.00 . A A . 2 LYS HG2 1 1
21 11380 1 1 2 LYS HG3 H 24.530 10.363 -3.598 1.00 . A A . 2 LYS HG3 1 1
21 11381 1 1 2 LYS HZ1 H 28.893 11.698 -0.624 1.00 . A A . 2 LYS HZ1 1 1
21 11382 1 1 2 LYS HZ2 H 28.969 11.236 -2.256 1.00 . A A . 2 LYS HZ2 1 1
21 11383 1 1 2 LYS HZ3 H 28.502 10.111 -1.072 1.00 . A A . 2 LYS HZ3 1 1
21 11384 1 1 2 LYS N N 22.529 13.802 -3.036 1.00 . A A . 2 LYS N 1 1
21 11385 1 1 2 LYS NZ N 28.457 11.108 -1.360 1.00 . A A . 2 LYS NZ 1 1
21 11386 1 1 2 LYS O O 21.382 10.721 -2.929 1.00 . A A . 2 LYS O 1 1
21 11387 1 1 3 HIS C C 22.086 10.848 1.258 1.00 . A A . 3 HIS C 1 1
21 11388 1 1 3 HIS CA C 21.754 10.532 -0.197 1.00 . A A . 3 HIS CA 1 1
21 11389 1 1 3 HIS CB C 22.141 9.084 -0.511 1.00 . A A . 3 HIS CB 1 1
21 11390 1 1 3 HIS CD2 C 21.269 6.850 0.562 1.00 . A A . 3 HIS CD2 1 1
21 11391 1 1 3 HIS CE1 C 19.233 7.468 0.968 1.00 . A A . 3 HIS CE1 1 1
21 11392 1 1 3 HIS CG C 21.153 8.147 0.128 1.00 . A A . 3 HIS CG 1 1
21 11393 1 1 3 HIS H H 23.142 12.044 -0.723 1.00 . A A . 3 HIS H 1 1
21 11394 1 1 3 HIS HA H 20.693 10.650 -0.350 1.00 . A A . 3 HIS HA 1 1
21 11395 1 1 3 HIS HB2 H 22.138 8.935 -1.581 1.00 . A A . 3 HIS HB2 1 1
21 11396 1 1 3 HIS HB3 H 23.128 8.884 -0.124 1.00 . A A . 3 HIS HB3 1 1
21 11397 1 1 3 HIS HD2 H 22.167 6.251 0.503 1.00 . A A . 3 HIS HD2 1 1
21 11398 1 1 3 HIS HE1 H 18.202 7.470 1.290 1.00 . A A . 3 HIS HE1 1 1
21 11399 1 1 3 HIS HE2 H 19.848 5.545 1.474 1.00 . A A . 3 HIS HE2 1 1
21 11400 1 1 3 HIS N N 22.466 11.438 -1.092 1.00 . A A . 3 HIS N 1 1
21 11401 1 1 3 HIS ND1 N 19.846 8.521 0.397 1.00 . A A . 3 HIS ND1 1 1
21 11402 1 1 3 HIS NE2 N 20.056 6.423 1.093 1.00 . A A . 3 HIS NE2 1 1
21 11403 1 1 3 HIS O O 22.751 11.841 1.551 1.00 . A A . 3 HIS O 1 1
21 11404 1 1 4 THR C C 23.353 10.017 3.900 1.00 . A A . 4 THR C 1 1
21 11405 1 1 4 THR CA C 21.871 10.199 3.589 1.00 . A A . 4 THR CA 1 1
21 11406 1 1 4 THR CB C 21.049 9.207 4.414 1.00 . A A . 4 THR CB 1 1
21 11407 1 1 4 THR CG2 C 21.198 7.802 3.829 1.00 . A A . 4 THR CG2 1 1
21 11408 1 1 4 THR H H 21.093 9.223 1.878 1.00 . A A . 4 THR H 1 1
21 11409 1 1 4 THR HA H 21.578 11.203 3.859 1.00 . A A . 4 THR HA 1 1
21 11410 1 1 4 THR HB H 20.009 9.493 4.390 1.00 . A A . 4 THR HB 1 1
21 11411 1 1 4 THR HG1 H 20.953 8.622 6.268 1.00 . A A . 4 THR HG1 1 1
21 11412 1 1 4 THR HG21 H 20.270 7.505 3.364 1.00 . A A . 4 THR HG21 1 1
21 11413 1 1 4 THR HG22 H 21.443 7.106 4.618 1.00 . A A . 4 THR HG22 1 1
21 11414 1 1 4 THR HG23 H 21.986 7.801 3.091 1.00 . A A . 4 THR HG23 1 1
21 11415 1 1 4 THR N N 21.617 9.998 2.168 1.00 . A A . 4 THR N 1 1
21 11416 1 1 4 THR O O 24.183 10.840 3.512 1.00 . A A . 4 THR O 1 1
21 11417 1 1 4 THR OG1 O 21.512 9.214 5.758 1.00 . A A . 4 THR OG1 1 1
21 11418 1 1 5 ILE C C 25.486 7.310 4.342 1.00 . A A . 5 ILE C 1 1
21 11419 1 1 5 ILE CA C 25.059 8.636 4.953 1.00 . A A . 5 ILE CA 1 1
21 11420 1 1 5 ILE CB C 25.208 8.583 6.475 1.00 . A A . 5 ILE CB 1 1
21 11421 1 1 5 ILE CD1 C 24.514 6.895 8.173 1.00 . A A . 5 ILE CD1 1 1
21 11422 1 1 5 ILE CG1 C 24.015 7.844 7.084 1.00 . A A . 5 ILE CG1 1 1
21 11423 1 1 5 ILE CG2 C 25.260 10.007 7.033 1.00 . A A . 5 ILE CG2 1 1
21 11424 1 1 5 ILE H H 22.971 8.309 4.874 1.00 . A A . 5 ILE H 1 1
21 11425 1 1 5 ILE HA H 25.699 9.415 4.570 1.00 . A A . 5 ILE HA 1 1
21 11426 1 1 5 ILE HB H 26.122 8.067 6.727 1.00 . A A . 5 ILE HB 1 1
21 11427 1 1 5 ILE HD11 H 24.988 6.041 7.713 1.00 . A A . 5 ILE HD11 1 1
21 11428 1 1 5 ILE HD12 H 23.679 6.566 8.773 1.00 . A A . 5 ILE HD12 1 1
21 11429 1 1 5 ILE HD13 H 25.229 7.410 8.798 1.00 . A A . 5 ILE HD13 1 1
21 11430 1 1 5 ILE HG12 H 23.330 8.560 7.515 1.00 . A A . 5 ILE HG12 1 1
21 11431 1 1 5 ILE HG13 H 23.512 7.276 6.319 1.00 . A A . 5 ILE HG13 1 1
21 11432 1 1 5 ILE HG21 H 26.283 10.354 7.038 1.00 . A A . 5 ILE HG21 1 1
21 11433 1 1 5 ILE HG22 H 24.871 10.014 8.039 1.00 . A A . 5 ILE HG22 1 1
21 11434 1 1 5 ILE HG23 H 24.662 10.658 6.411 1.00 . A A . 5 ILE HG23 1 1
21 11435 1 1 5 ILE N N 23.676 8.930 4.596 1.00 . A A . 5 ILE N 1 1
21 11436 1 1 5 ILE O O 26.668 7.075 4.113 1.00 . A A . 5 ILE O 1 1
21 11437 1 1 6 TRP C C 25.865 5.303 2.375 1.00 . A A . 6 TRP C 1 1
21 11438 1 1 6 TRP CA C 24.813 5.153 3.471 1.00 . A A . 6 TRP CA 1 1
21 11439 1 1 6 TRP CB C 23.537 4.549 2.879 1.00 . A A . 6 TRP CB 1 1
21 11440 1 1 6 TRP CD1 C 22.744 2.161 3.107 1.00 . A A . 6 TRP CD1 1 1
21 11441 1 1 6 TRP CD2 C 23.126 3.136 5.099 1.00 . A A . 6 TRP CD2 1 1
21 11442 1 1 6 TRP CE2 C 22.692 1.815 5.367 1.00 . A A . 6 TRP CE2 1 1
21 11443 1 1 6 TRP CE3 C 23.435 3.967 6.189 1.00 . A A . 6 TRP CE3 1 1
21 11444 1 1 6 TRP CG C 23.151 3.328 3.655 1.00 . A A . 6 TRP CG 1 1
21 11445 1 1 6 TRP CH2 C 22.879 2.178 7.745 1.00 . A A . 6 TRP CH2 1 1
21 11446 1 1 6 TRP CZ2 C 22.568 1.339 6.674 1.00 . A A . 6 TRP CZ2 1 1
21 11447 1 1 6 TRP CZ3 C 23.312 3.490 7.506 1.00 . A A . 6 TRP CZ3 1 1
21 11448 1 1 6 TRP H H 23.586 6.690 4.262 1.00 . A A . 6 TRP H 1 1
21 11449 1 1 6 TRP HA H 25.193 4.492 4.233 1.00 . A A . 6 TRP HA 1 1
21 11450 1 1 6 TRP HB2 H 22.738 5.275 2.930 1.00 . A A . 6 TRP HB2 1 1
21 11451 1 1 6 TRP HB3 H 23.712 4.279 1.848 1.00 . A A . 6 TRP HB3 1 1
21 11452 1 1 6 TRP HD1 H 22.648 1.963 2.056 1.00 . A A . 6 TRP HD1 1 1
21 11453 1 1 6 TRP HE1 H 22.160 0.342 3.995 1.00 . A A . 6 TRP HE1 1 1
21 11454 1 1 6 TRP HE3 H 23.769 4.976 6.014 1.00 . A A . 6 TRP HE3 1 1
21 11455 1 1 6 TRP HH2 H 22.787 1.816 8.759 1.00 . A A . 6 TRP HH2 1 1
21 11456 1 1 6 TRP HZ2 H 22.235 0.329 6.849 1.00 . A A . 6 TRP HZ2 1 1
21 11457 1 1 6 TRP HZ3 H 23.553 4.136 8.336 1.00 . A A . 6 TRP HZ3 1 1
21 11458 1 1 6 TRP N N 24.515 6.449 4.067 1.00 . A A . 6 TRP N 1 1
21 11459 1 1 6 TRP NE1 N 22.472 1.262 4.122 1.00 . A A . 6 TRP NE1 1 1
21 11460 1 1 6 TRP O O 26.973 4.788 2.489 1.00 . A A . 6 TRP O 1 1
21 11461 1 1 7 GLU C C 27.802 6.693 0.715 1.00 . A A . 7 GLU C 1 1
21 11462 1 1 7 GLU CA C 26.441 6.212 0.210 1.00 . A A . 7 GLU CA 1 1
21 11463 1 1 7 GLU CB C 25.864 7.241 -0.760 1.00 . A A . 7 GLU CB 1 1
21 11464 1 1 7 GLU CD C 25.839 5.749 -2.768 1.00 . A A . 7 GLU CD 1 1
21 11465 1 1 7 GLU CG C 24.977 6.535 -1.787 1.00 . A A . 7 GLU CG 1 1
21 11466 1 1 7 GLU H H 24.617 6.402 1.269 1.00 . A A . 7 GLU H 1 1
21 11467 1 1 7 GLU HA H 26.576 5.279 -0.312 1.00 . A A . 7 GLU HA 1 1
21 11468 1 1 7 GLU HB2 H 25.276 7.956 -0.207 1.00 . A A . 7 GLU HB2 1 1
21 11469 1 1 7 GLU HB3 H 26.670 7.747 -1.268 1.00 . A A . 7 GLU HB3 1 1
21 11470 1 1 7 GLU HG2 H 24.305 5.860 -1.277 1.00 . A A . 7 GLU HG2 1 1
21 11471 1 1 7 GLU HG3 H 24.400 7.272 -2.328 1.00 . A A . 7 GLU HG3 1 1
21 11472 1 1 7 GLU N N 25.514 6.010 1.313 1.00 . A A . 7 GLU N 1 1
21 11473 1 1 7 GLU O O 28.784 6.682 -0.025 1.00 . A A . 7 GLU O 1 1
21 11474 1 1 7 GLU OE1 O 26.754 6.336 -3.323 1.00 . A A . 7 GLU OE1 1 1
21 11475 1 1 7 GLU OE2 O 25.579 4.570 -2.944 1.00 . A A . 7 GLU OE2 1 1
21 11476 1 1 8 VAL C C 29.784 6.505 3.380 1.00 . A A . 8 VAL C 1 1
21 11477 1 1 8 VAL CA C 29.106 7.598 2.554 1.00 . A A . 8 VAL CA 1 1
21 11478 1 1 8 VAL CB C 28.856 8.826 3.435 1.00 . A A . 8 VAL CB 1 1
21 11479 1 1 8 VAL CG1 C 30.173 9.574 3.647 1.00 . A A . 8 VAL CG1 1 1
21 11480 1 1 8 VAL CG2 C 27.854 9.758 2.743 1.00 . A A . 8 VAL CG2 1 1
21 11481 1 1 8 VAL H H 27.041 7.107 2.521 1.00 . A A . 8 VAL H 1 1
21 11482 1 1 8 VAL HA H 29.765 7.883 1.752 1.00 . A A . 8 VAL HA 1 1
21 11483 1 1 8 VAL HB H 28.463 8.516 4.391 1.00 . A A . 8 VAL HB 1 1
21 11484 1 1 8 VAL HG11 H 30.966 8.862 3.825 1.00 . A A . 8 VAL HG11 1 1
21 11485 1 1 8 VAL HG12 H 30.081 10.231 4.500 1.00 . A A . 8 VAL HG12 1 1
21 11486 1 1 8 VAL HG13 H 30.402 10.156 2.767 1.00 . A A . 8 VAL HG13 1 1
21 11487 1 1 8 VAL HG21 H 26.921 9.235 2.589 1.00 . A A . 8 VAL HG21 1 1
21 11488 1 1 8 VAL HG22 H 28.253 10.070 1.790 1.00 . A A . 8 VAL HG22 1 1
21 11489 1 1 8 VAL HG23 H 27.682 10.624 3.362 1.00 . A A . 8 VAL HG23 1 1
21 11490 1 1 8 VAL N N 27.853 7.116 1.975 1.00 . A A . 8 VAL N 1 1
21 11491 1 1 8 VAL O O 31.009 6.378 3.359 1.00 . A A . 8 VAL O 1 1
21 11492 1 1 9 ILE C C 29.100 3.293 4.339 1.00 . A A . 9 ILE C 1 1
21 11493 1 1 9 ILE CA C 29.515 4.639 4.924 1.00 . A A . 9 ILE CA 1 1
21 11494 1 1 9 ILE CB C 29.028 4.820 6.379 1.00 . A A . 9 ILE CB 1 1
21 11495 1 1 9 ILE CD1 C 27.607 2.868 7.179 1.00 . A A . 9 ILE CD1 1 1
21 11496 1 1 9 ILE CG1 C 29.017 3.484 7.156 1.00 . A A . 9 ILE CG1 1 1
21 11497 1 1 9 ILE CG2 C 27.635 5.450 6.385 1.00 . A A . 9 ILE CG2 1 1
21 11498 1 1 9 ILE H H 28.018 5.863 4.075 1.00 . A A . 9 ILE H 1 1
21 11499 1 1 9 ILE HA H 30.592 4.692 4.913 1.00 . A A . 9 ILE HA 1 1
21 11500 1 1 9 ILE HB H 29.703 5.501 6.875 1.00 . A A . 9 ILE HB 1 1
21 11501 1 1 9 ILE HD11 H 27.673 1.837 7.495 1.00 . A A . 9 ILE HD11 1 1
21 11502 1 1 9 ILE HD12 H 27.167 2.913 6.199 1.00 . A A . 9 ILE HD12 1 1
21 11503 1 1 9 ILE HD13 H 26.988 3.415 7.875 1.00 . A A . 9 ILE HD13 1 1
21 11504 1 1 9 ILE HG12 H 29.706 2.790 6.707 1.00 . A A . 9 ILE HG12 1 1
21 11505 1 1 9 ILE HG13 H 29.328 3.673 8.171 1.00 . A A . 9 ILE HG13 1 1
21 11506 1 1 9 ILE HG21 H 27.217 5.402 7.381 1.00 . A A . 9 ILE HG21 1 1
21 11507 1 1 9 ILE HG22 H 26.992 4.923 5.697 1.00 . A A . 9 ILE HG22 1 1
21 11508 1 1 9 ILE HG23 H 27.714 6.482 6.084 1.00 . A A . 9 ILE HG23 1 1
21 11509 1 1 9 ILE N N 28.984 5.718 4.100 1.00 . A A . 9 ILE N 1 1
21 11510 1 1 9 ILE O O 29.923 2.393 4.203 1.00 . A A . 9 ILE O 1 1
21 11511 1 1 10 ALA C C 27.927 1.721 2.009 1.00 . A A . 10 ALA C 1 1
21 11512 1 1 10 ALA CA C 27.338 1.925 3.397 1.00 . A A . 10 ALA CA 1 1
21 11513 1 1 10 ALA CB C 25.817 1.965 3.300 1.00 . A A . 10 ALA CB 1 1
21 11514 1 1 10 ALA H H 27.223 3.923 4.100 1.00 . A A . 10 ALA H 1 1
21 11515 1 1 10 ALA HA H 27.632 1.098 4.027 1.00 . A A . 10 ALA HA 1 1
21 11516 1 1 10 ALA HB1 H 25.402 2.162 4.276 1.00 . A A . 10 ALA HB1 1 1
21 11517 1 1 10 ALA HB2 H 25.455 1.014 2.939 1.00 . A A . 10 ALA HB2 1 1
21 11518 1 1 10 ALA HB3 H 25.520 2.746 2.616 1.00 . A A . 10 ALA HB3 1 1
21 11519 1 1 10 ALA N N 27.834 3.167 3.979 1.00 . A A . 10 ALA N 1 1
21 11520 1 1 10 ALA O O 28.726 0.814 1.792 1.00 . A A . 10 ALA O 1 1
21 11521 1 1 11 GLY C C 29.577 2.396 -0.238 1.00 . A A . 11 GLY C 1 1
21 11522 1 1 11 GLY CA C 28.062 2.483 -0.282 1.00 . A A . 11 GLY CA 1 1
21 11523 1 1 11 GLY H H 26.916 3.298 1.298 1.00 . A A . 11 GLY H 1 1
21 11524 1 1 11 GLY HA2 H 27.662 1.598 -0.755 1.00 . A A . 11 GLY HA2 1 1
21 11525 1 1 11 GLY HA3 H 27.774 3.354 -0.847 1.00 . A A . 11 GLY HA3 1 1
21 11526 1 1 11 GLY N N 27.542 2.583 1.071 1.00 . A A . 11 GLY N 1 1
21 11527 1 1 11 GLY O O 30.225 2.042 -1.223 1.00 . A A . 11 GLY O 1 1
21 11528 1 1 12 LEU C C 31.966 1.405 1.876 1.00 . A A . 12 LEU C 1 1
21 11529 1 1 12 LEU CA C 31.570 2.667 1.116 1.00 . A A . 12 LEU CA 1 1
21 11530 1 1 12 LEU CB C 32.040 3.902 1.886 1.00 . A A . 12 LEU CB 1 1
21 11531 1 1 12 LEU CD1 C 33.877 5.076 0.665 1.00 . A A . 12 LEU CD1 1 1
21 11532 1 1 12 LEU CD2 C 34.150 4.504 3.081 1.00 . A A . 12 LEU CD2 1 1
21 11533 1 1 12 LEU CG C 33.557 4.043 1.748 1.00 . A A . 12 LEU CG 1 1
21 11534 1 1 12 LEU H H 29.558 2.982 1.675 1.00 . A A . 12 LEU H 1 1
21 11535 1 1 12 LEU HA H 32.041 2.658 0.149 1.00 . A A . 12 LEU HA 1 1
21 11536 1 1 12 LEU HB2 H 31.559 4.782 1.486 1.00 . A A . 12 LEU HB2 1 1
21 11537 1 1 12 LEU HB3 H 31.786 3.795 2.931 1.00 . A A . 12 LEU HB3 1 1
21 11538 1 1 12 LEU HD11 H 33.674 6.067 1.043 1.00 . A A . 12 LEU HD11 1 1
21 11539 1 1 12 LEU HD12 H 33.265 4.889 -0.203 1.00 . A A . 12 LEU HD12 1 1
21 11540 1 1 12 LEU HD13 H 34.920 5.002 0.394 1.00 . A A . 12 LEU HD13 1 1
21 11541 1 1 12 LEU HD21 H 33.682 5.429 3.385 1.00 . A A . 12 LEU HD21 1 1
21 11542 1 1 12 LEU HD22 H 35.213 4.660 2.968 1.00 . A A . 12 LEU HD22 1 1
21 11543 1 1 12 LEU HD23 H 33.976 3.748 3.833 1.00 . A A . 12 LEU HD23 1 1
21 11544 1 1 12 LEU HG H 33.983 3.090 1.472 1.00 . A A . 12 LEU HG 1 1
21 11545 1 1 12 LEU N N 30.132 2.714 0.927 1.00 . A A . 12 LEU N 1 1
21 11546 1 1 12 LEU O O 33.088 0.921 1.740 1.00 . A A . 12 LEU O 1 1
21 11547 1 1 13 VAL C C 30.487 -1.509 2.911 1.00 . A A . 13 VAL C 1 1
21 11548 1 1 13 VAL CA C 31.303 -0.340 3.447 1.00 . A A . 13 VAL CA 1 1
21 11549 1 1 13 VAL CB C 30.971 -0.120 4.925 1.00 . A A . 13 VAL CB 1 1
21 11550 1 1 13 VAL CG1 C 31.126 -1.441 5.681 1.00 . A A . 13 VAL CG1 1 1
21 11551 1 1 13 VAL CG2 C 31.933 0.914 5.513 1.00 . A A . 13 VAL CG2 1 1
21 11552 1 1 13 VAL H H 30.155 1.307 2.744 1.00 . A A . 13 VAL H 1 1
21 11553 1 1 13 VAL HA H 32.348 -0.585 3.360 1.00 . A A . 13 VAL HA 1 1
21 11554 1 1 13 VAL HB H 29.954 0.230 5.020 1.00 . A A . 13 VAL HB 1 1
21 11555 1 1 13 VAL HG11 H 31.516 -1.248 6.669 1.00 . A A . 13 VAL HG11 1 1
21 11556 1 1 13 VAL HG12 H 31.807 -2.086 5.145 1.00 . A A . 13 VAL HG12 1 1
21 11557 1 1 13 VAL HG13 H 30.162 -1.924 5.762 1.00 . A A . 13 VAL HG13 1 1
21 11558 1 1 13 VAL HG21 H 31.509 1.327 6.417 1.00 . A A . 13 VAL HG21 1 1
21 11559 1 1 13 VAL HG22 H 32.094 1.706 4.797 1.00 . A A . 13 VAL HG22 1 1
21 11560 1 1 13 VAL HG23 H 32.876 0.440 5.743 1.00 . A A . 13 VAL HG23 1 1
21 11561 1 1 13 VAL N N 31.035 0.875 2.675 1.00 . A A . 13 VAL N 1 1
21 11562 1 1 13 VAL O O 31.037 -2.562 2.591 1.00 . A A . 13 VAL O 1 1
21 11563 1 1 14 ALA C C 28.941 -3.042 1.091 1.00 . A A . 14 ALA C 1 1
21 11564 1 1 14 ALA CA C 28.308 -2.380 2.309 1.00 . A A . 14 ALA CA 1 1
21 11565 1 1 14 ALA CB C 26.943 -1.801 1.932 1.00 . A A . 14 ALA CB 1 1
21 11566 1 1 14 ALA H H 28.788 -0.464 3.081 1.00 . A A . 14 ALA H 1 1
21 11567 1 1 14 ALA HA H 28.174 -3.122 3.082 1.00 . A A . 14 ALA HA 1 1
21 11568 1 1 14 ALA HB1 H 26.267 -2.607 1.685 1.00 . A A . 14 ALA HB1 1 1
21 11569 1 1 14 ALA HB2 H 27.053 -1.151 1.078 1.00 . A A . 14 ALA HB2 1 1
21 11570 1 1 14 ALA HB3 H 26.547 -1.242 2.764 1.00 . A A . 14 ALA HB3 1 1
21 11571 1 1 14 ALA N N 29.176 -1.324 2.813 1.00 . A A . 14 ALA N 1 1
21 11572 1 1 14 ALA O O 29.043 -4.266 1.021 1.00 . A A . 14 ALA O 1 1
21 11573 1 1 15 LEU C C 31.279 -3.508 -0.678 1.00 . A A . 15 LEU C 1 1
21 11574 1 1 15 LEU CA C 30.017 -2.750 -1.061 1.00 . A A . 15 LEU CA 1 1
21 11575 1 1 15 LEU CB C 30.363 -1.606 -2.013 1.00 . A A . 15 LEU CB 1 1
21 11576 1 1 15 LEU CD1 C 29.444 0.389 -3.214 1.00 . A A . 15 LEU CD1 1 1
21 11577 1 1 15 LEU CD2 C 28.044 -1.663 -2.950 1.00 . A A . 15 LEU CD2 1 1
21 11578 1 1 15 LEU CG C 29.105 -0.780 -2.286 1.00 . A A . 15 LEU CG 1 1
21 11579 1 1 15 LEU H H 29.283 -1.257 0.251 1.00 . A A . 15 LEU H 1 1
21 11580 1 1 15 LEU HA H 29.338 -3.427 -1.553 1.00 . A A . 15 LEU HA 1 1
21 11581 1 1 15 LEU HB2 H 31.117 -0.976 -1.556 1.00 . A A . 15 LEU HB2 1 1
21 11582 1 1 15 LEU HB3 H 30.741 -2.007 -2.940 1.00 . A A . 15 LEU HB3 1 1
21 11583 1 1 15 LEU HD11 H 30.486 0.647 -3.106 1.00 . A A . 15 LEU HD11 1 1
21 11584 1 1 15 LEU HD12 H 28.835 1.242 -2.954 1.00 . A A . 15 LEU HD12 1 1
21 11585 1 1 15 LEU HD13 H 29.248 0.104 -4.238 1.00 . A A . 15 LEU HD13 1 1
21 11586 1 1 15 LEU HD21 H 28.524 -2.397 -3.579 1.00 . A A . 15 LEU HD21 1 1
21 11587 1 1 15 LEU HD22 H 27.390 -1.048 -3.552 1.00 . A A . 15 LEU HD22 1 1
21 11588 1 1 15 LEU HD23 H 27.465 -2.164 -2.188 1.00 . A A . 15 LEU HD23 1 1
21 11589 1 1 15 LEU HG H 28.723 -0.400 -1.352 1.00 . A A . 15 LEU HG 1 1
21 11590 1 1 15 LEU N N 29.380 -2.226 0.139 1.00 . A A . 15 LEU N 1 1
21 11591 1 1 15 LEU O O 31.662 -4.479 -1.333 1.00 . A A . 15 LEU O 1 1
21 11592 1 1 16 LEU C C 32.802 -4.672 2.002 1.00 . A A . 16 LEU C 1 1
21 11593 1 1 16 LEU CA C 33.128 -3.687 0.883 1.00 . A A . 16 LEU CA 1 1
21 11594 1 1 16 LEU CB C 34.093 -2.621 1.395 1.00 . A A . 16 LEU CB 1 1
21 11595 1 1 16 LEU CD1 C 35.204 -0.456 0.827 1.00 . A A . 16 LEU CD1 1 1
21 11596 1 1 16 LEU CD2 C 34.469 -2.002 -0.992 1.00 . A A . 16 LEU CD2 1 1
21 11597 1 1 16 LEU CG C 34.135 -1.462 0.400 1.00 . A A . 16 LEU CG 1 1
21 11598 1 1 16 LEU H H 31.550 -2.281 0.871 1.00 . A A . 16 LEU H 1 1
21 11599 1 1 16 LEU HA H 33.597 -4.220 0.072 1.00 . A A . 16 LEU HA 1 1
21 11600 1 1 16 LEU HB2 H 33.751 -2.262 2.355 1.00 . A A . 16 LEU HB2 1 1
21 11601 1 1 16 LEU HB3 H 35.080 -3.044 1.496 1.00 . A A . 16 LEU HB3 1 1
21 11602 1 1 16 LEU HD11 H 35.148 -0.304 1.895 1.00 . A A . 16 LEU HD11 1 1
21 11603 1 1 16 LEU HD12 H 35.037 0.484 0.321 1.00 . A A . 16 LEU HD12 1 1
21 11604 1 1 16 LEU HD13 H 36.181 -0.836 0.568 1.00 . A A . 16 LEU HD13 1 1
21 11605 1 1 16 LEU HD21 H 35.224 -2.767 -0.910 1.00 . A A . 16 LEU HD21 1 1
21 11606 1 1 16 LEU HD22 H 34.835 -1.197 -1.611 1.00 . A A . 16 LEU HD22 1 1
21 11607 1 1 16 LEU HD23 H 33.576 -2.421 -1.436 1.00 . A A . 16 LEU HD23 1 1
21 11608 1 1 16 LEU HG H 33.171 -0.975 0.375 1.00 . A A . 16 LEU HG 1 1
21 11609 1 1 16 LEU N N 31.912 -3.056 0.394 1.00 . A A . 16 LEU N 1 1
21 11610 1 1 16 LEU O O 33.699 -5.205 2.657 1.00 . A A . 16 LEU O 1 1
21 11611 1 1 17 THR C C 29.852 -6.615 2.787 1.00 . A A . 17 THR C 1 1
21 11612 1 1 17 THR CA C 31.069 -5.825 3.255 1.00 . A A . 17 THR CA 1 1
21 11613 1 1 17 THR CB C 30.719 -5.048 4.526 1.00 . A A . 17 THR CB 1 1
21 11614 1 1 17 THR CG2 C 29.932 -5.952 5.477 1.00 . A A . 17 THR CG2 1 1
21 11615 1 1 17 THR H H 30.843 -4.451 1.660 1.00 . A A . 17 THR H 1 1
21 11616 1 1 17 THR HA H 31.869 -6.515 3.477 1.00 . A A . 17 THR HA 1 1
21 11617 1 1 17 THR HB H 30.115 -4.192 4.269 1.00 . A A . 17 THR HB 1 1
21 11618 1 1 17 THR HG1 H 32.570 -4.457 4.477 1.00 . A A . 17 THR HG1 1 1
21 11619 1 1 17 THR HG21 H 28.880 -5.892 5.243 1.00 . A A . 17 THR HG21 1 1
21 11620 1 1 17 THR HG22 H 30.093 -5.629 6.496 1.00 . A A . 17 THR HG22 1 1
21 11621 1 1 17 THR HG23 H 30.268 -6.972 5.366 1.00 . A A . 17 THR HG23 1 1
21 11622 1 1 17 THR N N 31.511 -4.905 2.215 1.00 . A A . 17 THR N 1 1
21 11623 1 1 17 THR O O 29.948 -7.804 2.485 1.00 . A A . 17 THR O 1 1
21 11624 1 1 17 THR OG1 O 31.914 -4.615 5.159 1.00 . A A . 17 THR OG1 1 1
21 11625 1 1 18 PHE C C 27.729 -7.419 1.030 1.00 . A A . 18 PHE C 1 1
21 11626 1 1 18 PHE CA C 27.478 -6.592 2.288 1.00 . A A . 18 PHE CA 1 1
21 11627 1 1 18 PHE CB C 26.405 -5.536 2.010 1.00 . A A . 18 PHE CB 1 1
21 11628 1 1 18 PHE CD1 C 24.608 -6.612 3.412 1.00 . A A . 18 PHE CD1 1 1
21 11629 1 1 18 PHE CD2 C 24.196 -6.285 1.045 1.00 . A A . 18 PHE CD2 1 1
21 11630 1 1 18 PHE CE1 C 23.341 -7.190 3.553 1.00 . A A . 18 PHE CE1 1 1
21 11631 1 1 18 PHE CE2 C 22.929 -6.863 1.186 1.00 . A A . 18 PHE CE2 1 1
21 11632 1 1 18 PHE CG C 25.036 -6.160 2.157 1.00 . A A . 18 PHE CG 1 1
21 11633 1 1 18 PHE CZ C 22.502 -7.315 2.440 1.00 . A A . 18 PHE CZ 1 1
21 11634 1 1 18 PHE H H 28.692 -4.997 2.973 1.00 . A A . 18 PHE H 1 1
21 11635 1 1 18 PHE HA H 27.130 -7.245 3.073 1.00 . A A . 18 PHE HA 1 1
21 11636 1 1 18 PHE HB2 H 26.509 -4.725 2.714 1.00 . A A . 18 PHE HB2 1 1
21 11637 1 1 18 PHE HB3 H 26.523 -5.158 1.006 1.00 . A A . 18 PHE HB3 1 1
21 11638 1 1 18 PHE HD1 H 25.255 -6.515 4.271 1.00 . A A . 18 PHE HD1 1 1
21 11639 1 1 18 PHE HD2 H 24.525 -5.936 0.077 1.00 . A A . 18 PHE HD2 1 1
21 11640 1 1 18 PHE HE1 H 23.011 -7.538 4.520 1.00 . A A . 18 PHE HE1 1 1
21 11641 1 1 18 PHE HE2 H 22.281 -6.959 0.326 1.00 . A A . 18 PHE HE2 1 1
21 11642 1 1 18 PHE HZ H 21.524 -7.759 2.548 1.00 . A A . 18 PHE HZ 1 1
21 11643 1 1 18 PHE N N 28.708 -5.944 2.724 1.00 . A A . 18 PHE N 1 1
21 11644 1 1 18 PHE O O 27.391 -8.599 0.978 1.00 . A A . 18 PHE O 1 1
21 11645 1 1 19 LEU C C 29.724 -8.511 -1.032 1.00 . A A . 19 LEU C 1 1
21 11646 1 1 19 LEU CA C 28.619 -7.480 -1.231 1.00 . A A . 19 LEU CA 1 1
21 11647 1 1 19 LEU CB C 29.059 -6.464 -2.292 1.00 . A A . 19 LEU CB 1 1
21 11648 1 1 19 LEU CD1 C 27.032 -6.753 -3.763 1.00 . A A . 19 LEU CD1 1 1
21 11649 1 1 19 LEU CD2 C 26.936 -5.252 -1.770 1.00 . A A . 19 LEU CD2 1 1
21 11650 1 1 19 LEU CG C 27.830 -5.770 -2.897 1.00 . A A . 19 LEU CG 1 1
21 11651 1 1 19 LEU H H 28.575 -5.849 0.123 1.00 . A A . 19 LEU H 1 1
21 11652 1 1 19 LEU HA H 27.728 -7.984 -1.574 1.00 . A A . 19 LEU HA 1 1
21 11653 1 1 19 LEU HB2 H 29.694 -5.723 -1.829 1.00 . A A . 19 LEU HB2 1 1
21 11654 1 1 19 LEU HB3 H 29.611 -6.968 -3.070 1.00 . A A . 19 LEU HB3 1 1
21 11655 1 1 19 LEU HD11 H 26.086 -6.964 -3.285 1.00 . A A . 19 LEU HD11 1 1
21 11656 1 1 19 LEU HD12 H 27.585 -7.672 -3.883 1.00 . A A . 19 LEU HD12 1 1
21 11657 1 1 19 LEU HD13 H 26.852 -6.312 -4.733 1.00 . A A . 19 LEU HD13 1 1
21 11658 1 1 19 LEU HD21 H 26.228 -4.540 -2.170 1.00 . A A . 19 LEU HD21 1 1
21 11659 1 1 19 LEU HD22 H 27.546 -4.770 -1.023 1.00 . A A . 19 LEU HD22 1 1
21 11660 1 1 19 LEU HD23 H 26.404 -6.077 -1.321 1.00 . A A . 19 LEU HD23 1 1
21 11661 1 1 19 LEU HG H 28.155 -4.939 -3.506 1.00 . A A . 19 LEU HG 1 1
21 11662 1 1 19 LEU N N 28.326 -6.792 0.023 1.00 . A A . 19 LEU N 1 1
21 11663 1 1 19 LEU O O 29.587 -9.664 -1.436 1.00 . A A . 19 LEU O 1 1
21 11664 1 1 20 ALA C C 31.451 -10.327 0.368 1.00 . A A . 20 ALA C 1 1
21 11665 1 1 20 ALA CA C 31.942 -8.986 -0.170 1.00 . A A . 20 ALA CA 1 1
21 11666 1 1 20 ALA CB C 32.910 -8.355 0.833 1.00 . A A . 20 ALA CB 1 1
21 11667 1 1 20 ALA H H 30.874 -7.155 -0.113 1.00 . A A . 20 ALA H 1 1
21 11668 1 1 20 ALA HA H 32.462 -9.151 -1.101 1.00 . A A . 20 ALA HA 1 1
21 11669 1 1 20 ALA HB1 H 33.817 -8.064 0.323 1.00 . A A . 20 ALA HB1 1 1
21 11670 1 1 20 ALA HB2 H 33.145 -9.072 1.606 1.00 . A A . 20 ALA HB2 1 1
21 11671 1 1 20 ALA HB3 H 32.451 -7.484 1.277 1.00 . A A . 20 ALA HB3 1 1
21 11672 1 1 20 ALA N N 30.818 -8.088 -0.411 1.00 . A A . 20 ALA N 1 1
21 11673 1 1 20 ALA O O 31.751 -11.379 -0.196 1.00 . A A . 20 ALA O 1 1
21 11674 1 1 21 PHE C C 28.908 -11.957 1.348 1.00 . A A . 21 PHE C 1 1
21 11675 1 1 21 PHE CA C 30.174 -11.501 2.067 1.00 . A A . 21 PHE CA 1 1
21 11676 1 1 21 PHE CB C 29.865 -11.258 3.546 1.00 . A A . 21 PHE CB 1 1
21 11677 1 1 21 PHE CD1 C 31.940 -9.938 4.099 1.00 . A A . 21 PHE CD1 1 1
21 11678 1 1 21 PHE CD2 C 31.578 -12.062 5.214 1.00 . A A . 21 PHE CD2 1 1
21 11679 1 1 21 PHE CE1 C 33.139 -9.774 4.801 1.00 . A A . 21 PHE CE1 1 1
21 11680 1 1 21 PHE CE2 C 32.777 -11.898 5.916 1.00 . A A . 21 PHE CE2 1 1
21 11681 1 1 21 PHE CG C 31.159 -11.083 4.305 1.00 . A A . 21 PHE CG 1 1
21 11682 1 1 21 PHE CZ C 33.558 -10.754 5.711 1.00 . A A . 21 PHE CZ 1 1
21 11683 1 1 21 PHE H H 30.491 -9.418 1.870 1.00 . A A . 21 PHE H 1 1
21 11684 1 1 21 PHE HA H 30.919 -12.277 1.991 1.00 . A A . 21 PHE HA 1 1
21 11685 1 1 21 PHE HB2 H 29.264 -10.367 3.646 1.00 . A A . 21 PHE HB2 1 1
21 11686 1 1 21 PHE HB3 H 29.325 -12.104 3.945 1.00 . A A . 21 PHE HB3 1 1
21 11687 1 1 21 PHE HD1 H 31.617 -9.184 3.399 1.00 . A A . 21 PHE HD1 1 1
21 11688 1 1 21 PHE HD2 H 30.976 -12.944 5.372 1.00 . A A . 21 PHE HD2 1 1
21 11689 1 1 21 PHE HE1 H 33.742 -8.892 4.643 1.00 . A A . 21 PHE HE1 1 1
21 11690 1 1 21 PHE HE2 H 33.101 -12.653 6.617 1.00 . A A . 21 PHE HE2 1 1
21 11691 1 1 21 PHE HZ H 34.482 -10.626 6.251 1.00 . A A . 21 PHE HZ 1 1
21 11692 1 1 21 PHE N N 30.697 -10.284 1.462 1.00 . A A . 21 PHE N 1 1
21 11693 1 1 21 PHE O O 28.665 -13.153 1.198 1.00 . A A . 21 PHE O 1 1
21 11694 1 1 22 GLY C C 27.149 -12.216 -0.996 1.00 . A A . 22 GLY C 1 1
21 11695 1 1 22 GLY CA C 26.870 -11.316 0.199 1.00 . A A . 22 GLY CA 1 1
21 11696 1 1 22 GLY H H 28.350 -10.059 1.050 1.00 . A A . 22 GLY H 1 1
21 11697 1 1 22 GLY HA2 H 26.194 -11.818 0.875 1.00 . A A . 22 GLY HA2 1 1
21 11698 1 1 22 GLY HA3 H 26.413 -10.403 -0.149 1.00 . A A . 22 GLY HA3 1 1
21 11699 1 1 22 GLY N N 28.107 -10.996 0.903 1.00 . A A . 22 GLY N 1 1
21 11700 1 1 22 GLY O O 26.452 -13.208 -1.215 1.00 . A A . 22 GLY O 1 1
21 11701 1 1 23 PHE C C 28.746 -14.109 -2.541 1.00 . A A . 23 PHE C 1 1
21 11702 1 1 23 PHE CA C 28.531 -12.655 -2.936 1.00 . A A . 23 PHE CA 1 1
21 11703 1 1 23 PHE CB C 29.804 -12.101 -3.577 1.00 . A A . 23 PHE CB 1 1
21 11704 1 1 23 PHE CD1 C 28.936 -12.234 -5.937 1.00 . A A . 23 PHE CD1 1 1
21 11705 1 1 23 PHE CD2 C 29.653 -10.081 -5.080 1.00 . A A . 23 PHE CD2 1 1
21 11706 1 1 23 PHE CE1 C 28.609 -11.637 -7.161 1.00 . A A . 23 PHE CE1 1 1
21 11707 1 1 23 PHE CE2 C 29.326 -9.486 -6.304 1.00 . A A . 23 PHE CE2 1 1
21 11708 1 1 23 PHE CG C 29.458 -11.455 -4.896 1.00 . A A . 23 PHE CG 1 1
21 11709 1 1 23 PHE CZ C 28.804 -10.263 -7.344 1.00 . A A . 23 PHE CZ 1 1
21 11710 1 1 23 PHE H H 28.692 -11.069 -1.543 1.00 . A A . 23 PHE H 1 1
21 11711 1 1 23 PHE HA H 27.726 -12.600 -3.652 1.00 . A A . 23 PHE HA 1 1
21 11712 1 1 23 PHE HB2 H 30.250 -11.369 -2.919 1.00 . A A . 23 PHE HB2 1 1
21 11713 1 1 23 PHE HB3 H 30.504 -12.908 -3.744 1.00 . A A . 23 PHE HB3 1 1
21 11714 1 1 23 PHE HD1 H 28.785 -13.293 -5.794 1.00 . A A . 23 PHE HD1 1 1
21 11715 1 1 23 PHE HD2 H 30.055 -9.480 -4.278 1.00 . A A . 23 PHE HD2 1 1
21 11716 1 1 23 PHE HE1 H 28.206 -12.237 -7.962 1.00 . A A . 23 PHE HE1 1 1
21 11717 1 1 23 PHE HE2 H 29.478 -8.426 -6.445 1.00 . A A . 23 PHE HE2 1 1
21 11718 1 1 23 PHE HZ H 28.553 -9.804 -8.288 1.00 . A A . 23 PHE HZ 1 1
21 11719 1 1 23 PHE N N 28.172 -11.867 -1.766 1.00 . A A . 23 PHE N 1 1
21 11720 1 1 23 PHE O O 28.728 -15.004 -3.387 1.00 . A A . 23 PHE O 1 1
21 11721 1 1 24 TRP C C 27.905 -16.192 -0.048 1.00 . A A . 24 TRP C 1 1
21 11722 1 1 24 TRP CA C 29.159 -15.683 -0.746 1.00 . A A . 24 TRP CA 1 1
21 11723 1 1 24 TRP CB C 30.328 -15.698 0.238 1.00 . A A . 24 TRP CB 1 1
21 11724 1 1 24 TRP CD1 C 30.538 -18.211 0.276 1.00 . A A . 24 TRP CD1 1 1
21 11725 1 1 24 TRP CD2 C 30.259 -17.337 2.330 1.00 . A A . 24 TRP CD2 1 1
21 11726 1 1 24 TRP CE2 C 30.357 -18.739 2.495 1.00 . A A . 24 TRP CE2 1 1
21 11727 1 1 24 TRP CE3 C 30.076 -16.546 3.477 1.00 . A A . 24 TRP CE3 1 1
21 11728 1 1 24 TRP CG C 30.376 -17.028 0.910 1.00 . A A . 24 TRP CG 1 1
21 11729 1 1 24 TRP CH2 C 30.098 -18.533 4.885 1.00 . A A . 24 TRP CH2 1 1
21 11730 1 1 24 TRP CZ2 C 30.279 -19.335 3.755 1.00 . A A . 24 TRP CZ2 1 1
21 11731 1 1 24 TRP CZ3 C 29.997 -17.141 4.748 1.00 . A A . 24 TRP CZ3 1 1
21 11732 1 1 24 TRP H H 28.949 -13.586 -0.624 1.00 . A A . 24 TRP H 1 1
21 11733 1 1 24 TRP HA H 29.390 -16.337 -1.569 1.00 . A A . 24 TRP HA 1 1
21 11734 1 1 24 TRP HB2 H 31.253 -15.529 -0.297 1.00 . A A . 24 TRP HB2 1 1
21 11735 1 1 24 TRP HB3 H 30.192 -14.924 0.976 1.00 . A A . 24 TRP HB3 1 1
21 11736 1 1 24 TRP HD1 H 30.654 -18.336 -0.785 1.00 . A A . 24 TRP HD1 1 1
21 11737 1 1 24 TRP HE1 H 30.626 -20.182 1.018 1.00 . A A . 24 TRP HE1 1 1
21 11738 1 1 24 TRP HE3 H 29.997 -15.476 3.375 1.00 . A A . 24 TRP HE3 1 1
21 11739 1 1 24 TRP HH2 H 30.036 -18.984 5.863 1.00 . A A . 24 TRP HH2 1 1
21 11740 1 1 24 TRP HZ2 H 30.358 -20.406 3.853 1.00 . A A . 24 TRP HZ2 1 1
21 11741 1 1 24 TRP HZ3 H 29.856 -16.524 5.622 1.00 . A A . 24 TRP HZ3 1 1
21 11742 1 1 24 TRP N N 28.947 -14.337 -1.250 1.00 . A A . 24 TRP N 1 1
21 11743 1 1 24 TRP NE1 N 30.527 -19.228 1.215 1.00 . A A . 24 TRP NE1 1 1
21 11744 1 1 24 TRP O O 27.186 -17.024 -0.598 1.00 . A A . 24 TRP O 1 1
21 11745 1 1 25 LEU C C 25.377 -16.635 1.117 1.00 . A A . 25 LEU C 1 1
21 11746 1 1 25 LEU CA C 26.508 -16.077 1.972 1.00 . A A . 25 LEU CA 1 1
21 11747 1 1 25 LEU CB C 25.995 -14.875 2.767 1.00 . A A . 25 LEU CB 1 1
21 11748 1 1 25 LEU CD1 C 26.572 -13.478 4.755 1.00 . A A . 25 LEU CD1 1 1
21 11749 1 1 25 LEU CD2 C 25.867 -15.855 5.066 1.00 . A A . 25 LEU CD2 1 1
21 11750 1 1 25 LEU CG C 26.628 -14.884 4.156 1.00 . A A . 25 LEU CG 1 1
21 11751 1 1 25 LEU H H 28.294 -15.022 1.529 1.00 . A A . 25 LEU H 1 1
21 11752 1 1 25 LEU HA H 26.817 -16.840 2.667 1.00 . A A . 25 LEU HA 1 1
21 11753 1 1 25 LEU HB2 H 26.262 -13.963 2.252 1.00 . A A . 25 LEU HB2 1 1
21 11754 1 1 25 LEU HB3 H 24.920 -14.934 2.860 1.00 . A A . 25 LEU HB3 1 1
21 11755 1 1 25 LEU HD11 H 27.045 -13.480 5.726 1.00 . A A . 25 LEU HD11 1 1
21 11756 1 1 25 LEU HD12 H 25.542 -13.172 4.858 1.00 . A A . 25 LEU HD12 1 1
21 11757 1 1 25 LEU HD13 H 27.087 -12.788 4.105 1.00 . A A . 25 LEU HD13 1 1
21 11758 1 1 25 LEU HD21 H 25.160 -15.304 5.666 1.00 . A A . 25 LEU HD21 1 1
21 11759 1 1 25 LEU HD22 H 26.567 -16.365 5.712 1.00 . A A . 25 LEU HD22 1 1
21 11760 1 1 25 LEU HD23 H 25.342 -16.581 4.464 1.00 . A A . 25 LEU HD23 1 1
21 11761 1 1 25 LEU HG H 27.658 -15.198 4.074 1.00 . A A . 25 LEU HG 1 1
21 11762 1 1 25 LEU N N 27.667 -15.682 1.164 1.00 . A A . 25 LEU N 1 1
21 11763 1 1 25 LEU O O 24.956 -17.775 1.302 1.00 . A A . 25 LEU O 1 1
21 11764 1 1 26 PHE C C 24.294 -17.320 -1.677 1.00 . A A . 26 PHE C 1 1
21 11765 1 1 26 PHE CA C 23.803 -16.277 -0.677 1.00 . A A . 26 PHE CA 1 1
21 11766 1 1 26 PHE CB C 23.215 -15.082 -1.430 1.00 . A A . 26 PHE CB 1 1
21 11767 1 1 26 PHE CD1 C 22.437 -14.015 0.716 1.00 . A A . 26 PHE CD1 1 1
21 11768 1 1 26 PHE CD2 C 23.722 -12.681 -0.848 1.00 . A A . 26 PHE CD2 1 1
21 11769 1 1 26 PHE CE1 C 22.351 -12.917 1.582 1.00 . A A . 26 PHE CE1 1 1
21 11770 1 1 26 PHE CE2 C 23.638 -11.584 0.017 1.00 . A A . 26 PHE CE2 1 1
21 11771 1 1 26 PHE CG C 23.122 -13.897 -0.499 1.00 . A A . 26 PHE CG 1 1
21 11772 1 1 26 PHE CZ C 22.952 -11.703 1.232 1.00 . A A . 26 PHE CZ 1 1
21 11773 1 1 26 PHE H H 25.253 -14.928 0.080 1.00 . A A . 26 PHE H 1 1
21 11774 1 1 26 PHE HA H 23.031 -16.717 -0.067 1.00 . A A . 26 PHE HA 1 1
21 11775 1 1 26 PHE HB2 H 23.855 -14.835 -2.266 1.00 . A A . 26 PHE HB2 1 1
21 11776 1 1 26 PHE HB3 H 22.231 -15.329 -1.794 1.00 . A A . 26 PHE HB3 1 1
21 11777 1 1 26 PHE HD1 H 21.972 -14.951 0.989 1.00 . A A . 26 PHE HD1 1 1
21 11778 1 1 26 PHE HD2 H 24.250 -12.588 -1.785 1.00 . A A . 26 PHE HD2 1 1
21 11779 1 1 26 PHE HE1 H 21.821 -13.011 2.517 1.00 . A A . 26 PHE HE1 1 1
21 11780 1 1 26 PHE HE2 H 24.098 -10.647 -0.253 1.00 . A A . 26 PHE HE2 1 1
21 11781 1 1 26 PHE HZ H 22.888 -10.859 1.899 1.00 . A A . 26 PHE HZ 1 1
21 11782 1 1 26 PHE N N 24.886 -15.833 0.186 1.00 . A A . 26 PHE N 1 1
21 11783 1 1 26 PHE O O 23.848 -18.468 -1.665 1.00 . A A . 26 PHE O 1 1
21 11784 1 1 27 LYS C C 26.239 -19.120 -2.956 1.00 . A A . 27 LYS C 1 1
21 11785 1 1 27 LYS CA C 25.733 -17.809 -3.566 1.00 . A A . 27 LYS CA 1 1
21 11786 1 1 27 LYS CB C 26.874 -17.130 -4.328 1.00 . A A . 27 LYS CB 1 1
21 11787 1 1 27 LYS CD C 25.130 -15.672 -5.379 1.00 . A A . 27 LYS CD 1 1
21 11788 1 1 27 LYS CE C 24.985 -14.376 -6.180 1.00 . A A . 27 LYS CE 1 1
21 11789 1 1 27 LYS CG C 26.486 -15.687 -4.674 1.00 . A A . 27 LYS CG 1 1
21 11790 1 1 27 LYS H H 25.515 -15.982 -2.516 1.00 . A A . 27 LYS H 1 1
21 11791 1 1 27 LYS HA H 24.941 -18.038 -4.265 1.00 . A A . 27 LYS HA 1 1
21 11792 1 1 27 LYS HB2 H 27.762 -17.125 -3.713 1.00 . A A . 27 LYS HB2 1 1
21 11793 1 1 27 LYS HB3 H 27.072 -17.674 -5.239 1.00 . A A . 27 LYS HB3 1 1
21 11794 1 1 27 LYS HD2 H 25.060 -16.519 -6.047 1.00 . A A . 27 LYS HD2 1 1
21 11795 1 1 27 LYS HD3 H 24.342 -15.726 -4.643 1.00 . A A . 27 LYS HD3 1 1
21 11796 1 1 27 LYS HE2 H 25.618 -13.613 -5.750 1.00 . A A . 27 LYS HE2 1 1
21 11797 1 1 27 LYS HE3 H 25.280 -14.551 -7.205 1.00 . A A . 27 LYS HE3 1 1
21 11798 1 1 27 LYS HG2 H 26.429 -15.099 -3.772 1.00 . A A . 27 LYS HG2 1 1
21 11799 1 1 27 LYS HG3 H 27.234 -15.264 -5.330 1.00 . A A . 27 LYS HG3 1 1
21 11800 1 1 27 LYS HZ1 H 23.531 -12.886 -6.203 1.00 . A A . 27 LYS HZ1 1 1
21 11801 1 1 27 LYS HZ2 H 23.128 -14.235 -5.250 1.00 . A A . 27 LYS HZ2 1 1
21 11802 1 1 27 LYS HZ3 H 23.048 -14.334 -6.944 1.00 . A A . 27 LYS HZ3 1 1
21 11803 1 1 27 LYS N N 25.202 -16.909 -2.550 1.00 . A A . 27 LYS N 1 1
21 11804 1 1 27 LYS NZ N 23.566 -13.924 -6.141 1.00 . A A . 27 LYS NZ 1 1
21 11805 1 1 27 LYS O O 26.607 -20.039 -3.688 1.00 . A A . 27 LYS O 1 1
21 11806 1 1 28 TYR C C 25.641 -21.029 -0.075 1.00 . A A . 28 TYR C 1 1
21 11807 1 1 28 TYR CA C 26.733 -20.419 -0.951 1.00 . A A . 28 TYR CA 1 1
21 11808 1 1 28 TYR CB C 27.958 -20.115 -0.085 1.00 . A A . 28 TYR CB 1 1
21 11809 1 1 28 TYR CD1 C 27.957 -22.238 1.271 1.00 . A A . 28 TYR CD1 1 1
21 11810 1 1 28 TYR CD2 C 27.573 -20.130 2.405 1.00 . A A . 28 TYR CD2 1 1
21 11811 1 1 28 TYR CE1 C 27.832 -22.917 2.489 1.00 . A A . 28 TYR CE1 1 1
21 11812 1 1 28 TYR CE2 C 27.449 -20.809 3.624 1.00 . A A . 28 TYR CE2 1 1
21 11813 1 1 28 TYR CG C 27.827 -20.845 1.229 1.00 . A A . 28 TYR CG 1 1
21 11814 1 1 28 TYR CZ C 27.578 -22.202 3.665 1.00 . A A . 28 TYR CZ 1 1
21 11815 1 1 28 TYR H H 25.960 -18.441 -1.087 1.00 . A A . 28 TYR H 1 1
21 11816 1 1 28 TYR HA H 27.015 -21.145 -1.697 1.00 . A A . 28 TYR HA 1 1
21 11817 1 1 28 TYR HB2 H 28.849 -20.448 -0.595 1.00 . A A . 28 TYR HB2 1 1
21 11818 1 1 28 TYR HB3 H 28.022 -19.057 0.098 1.00 . A A . 28 TYR HB3 1 1
21 11819 1 1 28 TYR HD1 H 28.152 -22.790 0.362 1.00 . A A . 28 TYR HD1 1 1
21 11820 1 1 28 TYR HD2 H 27.473 -19.056 2.373 1.00 . A A . 28 TYR HD2 1 1
21 11821 1 1 28 TYR HE1 H 27.932 -23.992 2.520 1.00 . A A . 28 TYR HE1 1 1
21 11822 1 1 28 TYR HE2 H 27.252 -20.256 4.531 1.00 . A A . 28 TYR HE2 1 1
21 11823 1 1 28 TYR HH H 28.337 -22.998 5.227 1.00 . A A . 28 TYR HH 1 1
21 11824 1 1 28 TYR N N 26.261 -19.204 -1.623 1.00 . A A . 28 TYR N 1 1
21 11825 1 1 28 TYR O O 25.549 -22.250 0.043 1.00 . A A . 28 TYR O 1 1
21 11826 1 1 28 TYR OH O 27.456 -22.871 4.866 1.00 . A A . 28 TYR OH 1 1
21 11827 1 1 29 LEU C C 22.404 -20.573 0.729 1.00 . A A . 29 LEU C 1 1
21 11828 1 1 29 LEU CA C 23.763 -20.673 1.417 1.00 . A A . 29 LEU CA 1 1
21 11829 1 1 29 LEU CB C 23.742 -19.875 2.724 1.00 . A A . 29 LEU CB 1 1
21 11830 1 1 29 LEU CD1 C 23.335 -19.984 5.185 1.00 . A A . 29 LEU CD1 1 1
21 11831 1 1 29 LEU CD2 C 21.944 -21.359 3.630 1.00 . A A . 29 LEU CD2 1 1
21 11832 1 1 29 LEU CG C 23.342 -20.788 3.883 1.00 . A A . 29 LEU CG 1 1
21 11833 1 1 29 LEU H H 24.954 -19.213 0.434 1.00 . A A . 29 LEU H 1 1
21 11834 1 1 29 LEU HA H 23.952 -21.709 1.645 1.00 . A A . 29 LEU HA 1 1
21 11835 1 1 29 LEU HB2 H 24.725 -19.468 2.909 1.00 . A A . 29 LEU HB2 1 1
21 11836 1 1 29 LEU HB3 H 23.029 -19.068 2.640 1.00 . A A . 29 LEU HB3 1 1
21 11837 1 1 29 LEU HD11 H 22.795 -19.061 5.036 1.00 . A A . 29 LEU HD11 1 1
21 11838 1 1 29 LEU HD12 H 24.352 -19.764 5.476 1.00 . A A . 29 LEU HD12 1 1
21 11839 1 1 29 LEU HD13 H 22.855 -20.561 5.961 1.00 . A A . 29 LEU HD13 1 1
21 11840 1 1 29 LEU HD21 H 21.342 -20.624 3.116 1.00 . A A . 29 LEU HD21 1 1
21 11841 1 1 29 LEU HD22 H 21.480 -21.606 4.574 1.00 . A A . 29 LEU HD22 1 1
21 11842 1 1 29 LEU HD23 H 22.022 -22.248 3.024 1.00 . A A . 29 LEU HD23 1 1
21 11843 1 1 29 LEU HG H 24.054 -21.596 3.965 1.00 . A A . 29 LEU HG 1 1
21 11844 1 1 29 LEU N N 24.829 -20.181 0.549 1.00 . A A . 29 LEU N 1 1
21 11845 1 1 29 LEU O O 21.571 -21.471 0.848 1.00 . A A . 29 LEU O 1 1
21 11846 1 1 30 GLN C C 20.789 -20.237 -1.857 1.00 . A A . 30 GLN C 1 1
21 11847 1 1 30 GLN CA C 20.916 -19.274 -0.680 1.00 . A A . 30 GLN CA 1 1
21 11848 1 1 30 GLN CB C 20.816 -17.832 -1.179 1.00 . A A . 30 GLN CB 1 1
21 11849 1 1 30 GLN CD C 18.963 -16.286 -1.899 1.00 . A A . 30 GLN CD 1 1
21 11850 1 1 30 GLN CG C 19.577 -17.676 -2.062 1.00 . A A . 30 GLN CG 1 1
21 11851 1 1 30 GLN H H 22.882 -18.792 -0.041 1.00 . A A . 30 GLN H 1 1
21 11852 1 1 30 GLN HA H 20.106 -19.459 0.011 1.00 . A A . 30 GLN HA 1 1
21 11853 1 1 30 GLN HB2 H 20.748 -17.165 -0.334 1.00 . A A . 30 GLN HB2 1 1
21 11854 1 1 30 GLN HB3 H 21.694 -17.594 -1.758 1.00 . A A . 30 GLN HB3 1 1
21 11855 1 1 30 GLN HE21 H 20.589 -15.482 -1.089 1.00 . A A . 30 GLN HE21 1 1
21 11856 1 1 30 GLN HE22 H 19.273 -14.427 -1.272 1.00 . A A . 30 GLN HE22 1 1
21 11857 1 1 30 GLN HG2 H 19.861 -17.819 -3.096 1.00 . A A . 30 GLN HG2 1 1
21 11858 1 1 30 GLN HG3 H 18.847 -18.422 -1.786 1.00 . A A . 30 GLN HG3 1 1
21 11859 1 1 30 GLN N N 22.183 -19.476 0.017 1.00 . A A . 30 GLN N 1 1
21 11860 1 1 30 GLN NE2 N 19.668 -15.318 -1.377 1.00 . A A . 30 GLN NE2 1 1
21 11861 1 1 30 GLN O O 19.683 -20.551 -2.301 1.00 . A A . 30 GLN O 1 1
21 11862 1 1 30 GLN OE1 O 17.807 -16.079 -2.267 1.00 . A A . 30 GLN OE1 1 1
21 11863 1 1 31 LYS C C 22.121 -23.066 -3.004 1.00 . A A . 31 LYS C 1 1
21 11864 1 1 31 LYS CA C 21.925 -21.633 -3.486 1.00 . A A . 31 LYS CA 1 1
21 11865 1 1 31 LYS CB C 23.042 -21.266 -4.463 1.00 . A A . 31 LYS CB 1 1
21 11866 1 1 31 LYS CD C 21.862 -19.094 -4.818 1.00 . A A . 31 LYS CD 1 1
21 11867 1 1 31 LYS CE C 21.965 -17.863 -5.720 1.00 . A A . 31 LYS CE 1 1
21 11868 1 1 31 LYS CG C 22.504 -20.294 -5.515 1.00 . A A . 31 LYS CG 1 1
21 11869 1 1 31 LYS H H 22.779 -20.425 -1.966 1.00 . A A . 31 LYS H 1 1
21 11870 1 1 31 LYS HA H 20.977 -21.563 -3.997 1.00 . A A . 31 LYS HA 1 1
21 11871 1 1 31 LYS HB2 H 23.853 -20.799 -3.924 1.00 . A A . 31 LYS HB2 1 1
21 11872 1 1 31 LYS HB3 H 23.400 -22.159 -4.953 1.00 . A A . 31 LYS HB3 1 1
21 11873 1 1 31 LYS HD2 H 20.822 -19.309 -4.618 1.00 . A A . 31 LYS HD2 1 1
21 11874 1 1 31 LYS HD3 H 22.375 -18.901 -3.887 1.00 . A A . 31 LYS HD3 1 1
21 11875 1 1 31 LYS HE2 H 23.005 -17.641 -5.910 1.00 . A A . 31 LYS HE2 1 1
21 11876 1 1 31 LYS HE3 H 21.464 -18.059 -6.657 1.00 . A A . 31 LYS HE3 1 1
21 11877 1 1 31 LYS HG2 H 23.316 -19.957 -6.143 1.00 . A A . 31 LYS HG2 1 1
21 11878 1 1 31 LYS HG3 H 21.763 -20.793 -6.122 1.00 . A A . 31 LYS HG3 1 1
21 11879 1 1 31 LYS HZ1 H 21.880 -16.430 -4.212 1.00 . A A . 31 LYS HZ1 1 1
21 11880 1 1 31 LYS HZ2 H 20.359 -16.957 -4.754 1.00 . A A . 31 LYS HZ2 1 1
21 11881 1 1 31 LYS HZ3 H 21.281 -15.896 -5.706 1.00 . A A . 31 LYS HZ3 1 1
21 11882 1 1 31 LYS N N 21.925 -20.706 -2.359 1.00 . A A . 31 LYS N 1 1
21 11883 1 1 31 LYS NZ N 21.323 -16.699 -5.047 1.00 . A A . 31 LYS NZ 1 1
21 11884 1 1 31 LYS O O 21.419 -23.980 -3.435 1.00 . A A . 31 LYS O 1 1
21 11885 1 1 32 LYS C C 22.712 -24.762 -0.215 1.00 . A A . 32 LYS C 1 1
21 11886 1 1 32 LYS CA C 23.376 -24.578 -1.576 1.00 . A A . 32 LYS CA 1 1
21 11887 1 1 32 LYS CB C 24.890 -24.783 -1.438 1.00 . A A . 32 LYS CB 1 1
21 11888 1 1 32 LYS CD C 25.317 -24.207 -3.851 1.00 . A A . 32 LYS CD 1 1
21 11889 1 1 32 LYS CE C 25.932 -23.161 -4.783 1.00 . A A . 32 LYS CE 1 1
21 11890 1 1 32 LYS CG C 25.654 -23.855 -2.396 1.00 . A A . 32 LYS CG 1 1
21 11891 1 1 32 LYS H H 23.615 -22.485 -1.805 1.00 . A A . 32 LYS H 1 1
21 11892 1 1 32 LYS HA H 22.985 -25.320 -2.256 1.00 . A A . 32 LYS HA 1 1
21 11893 1 1 32 LYS HB2 H 25.188 -24.567 -0.423 1.00 . A A . 32 LYS HB2 1 1
21 11894 1 1 32 LYS HB3 H 25.134 -25.809 -1.670 1.00 . A A . 32 LYS HB3 1 1
21 11895 1 1 32 LYS HD2 H 25.719 -25.182 -4.087 1.00 . A A . 32 LYS HD2 1 1
21 11896 1 1 32 LYS HD3 H 24.247 -24.217 -3.986 1.00 . A A . 32 LYS HD3 1 1
21 11897 1 1 32 LYS HE2 H 25.538 -23.292 -5.780 1.00 . A A . 32 LYS HE2 1 1
21 11898 1 1 32 LYS HE3 H 25.689 -22.171 -4.427 1.00 . A A . 32 LYS HE3 1 1
21 11899 1 1 32 LYS HG2 H 25.387 -22.827 -2.202 1.00 . A A . 32 LYS HG2 1 1
21 11900 1 1 32 LYS HG3 H 26.715 -23.981 -2.240 1.00 . A A . 32 LYS HG3 1 1
21 11901 1 1 32 LYS HZ1 H 27.783 -23.300 -3.840 1.00 . A A . 32 LYS HZ1 1 1
21 11902 1 1 32 LYS HZ2 H 27.839 -22.562 -5.370 1.00 . A A . 32 LYS HZ2 1 1
21 11903 1 1 32 LYS HZ3 H 27.650 -24.246 -5.242 1.00 . A A . 32 LYS HZ3 1 1
21 11904 1 1 32 LYS N N 23.086 -23.252 -2.109 1.00 . A A . 32 LYS N 1 1
21 11905 1 1 32 LYS NZ N 27.414 -23.331 -4.810 1.00 . A A . 32 LYS NZ 1 1
21 11906 1 1 32 LYS O O 21.932 -25.689 -0.078 1.00 . A A . 32 LYS O 1 1
21 11907 1 1 32 LYS OXT O 22.995 -23.972 0.671 1.00 . A A . 32 LYS OXT 1 1
22 11908 1 1 1 LYS C C 22.529 16.166 -0.084 1.00 . A A . 1 LYS C 1 1
22 11909 1 1 1 LYS CA C 22.604 17.482 0.683 1.00 . A A . 1 LYS CA 1 1
22 11910 1 1 1 LYS CB C 23.594 18.428 0.002 1.00 . A A . 1 LYS CB 1 1
22 11911 1 1 1 LYS CD C 22.328 20.380 -0.911 1.00 . A A . 1 LYS CD 1 1
22 11912 1 1 1 LYS CE C 21.626 20.945 -2.148 1.00 . A A . 1 LYS CE 1 1
22 11913 1 1 1 LYS CG C 22.951 19.025 -1.252 1.00 . A A . 1 LYS CG 1 1
22 11914 1 1 1 LYS H1 H 22.426 16.515 2.518 1.00 . A A . 1 LYS H1 1 1
22 11915 1 1 1 LYS H2 H 23.025 18.101 2.627 1.00 . A A . 1 LYS H2 1 1
22 11916 1 1 1 LYS H3 H 24.026 16.848 2.066 1.00 . A A . 1 LYS H3 1 1
22 11917 1 1 1 LYS HA H 21.625 17.941 0.705 1.00 . A A . 1 LYS HA 1 1
22 11918 1 1 1 LYS HB2 H 23.859 19.223 0.685 1.00 . A A . 1 LYS HB2 1 1
22 11919 1 1 1 LYS HB3 H 24.482 17.881 -0.276 1.00 . A A . 1 LYS HB3 1 1
22 11920 1 1 1 LYS HD2 H 21.610 20.256 -0.114 1.00 . A A . 1 LYS HD2 1 1
22 11921 1 1 1 LYS HD3 H 23.102 21.063 -0.596 1.00 . A A . 1 LYS HD3 1 1
22 11922 1 1 1 LYS HE2 H 21.937 21.967 -2.303 1.00 . A A . 1 LYS HE2 1 1
22 11923 1 1 1 LYS HE3 H 21.889 20.354 -3.012 1.00 . A A . 1 LYS HE3 1 1
22 11924 1 1 1 LYS HG2 H 23.705 19.155 -2.015 1.00 . A A . 1 LYS HG2 1 1
22 11925 1 1 1 LYS HG3 H 22.183 18.359 -1.614 1.00 . A A . 1 LYS HG3 1 1
22 11926 1 1 1 LYS HZ1 H 19.921 20.188 -1.223 1.00 . A A . 1 LYS HZ1 1 1
22 11927 1 1 1 LYS HZ2 H 19.685 20.646 -2.841 1.00 . A A . 1 LYS HZ2 1 1
22 11928 1 1 1 LYS HZ3 H 19.814 21.831 -1.630 1.00 . A A . 1 LYS HZ3 1 1
22 11929 1 1 1 LYS N N 23.054 17.216 2.079 1.00 . A A . 1 LYS N 1 1
22 11930 1 1 1 LYS NZ N 20.151 20.899 -1.945 1.00 . A A . 1 LYS NZ 1 1
22 11931 1 1 1 LYS O O 21.513 15.856 -0.705 1.00 . A A . 1 LYS O 1 1
22 11932 1 1 2 LYS C C 23.111 13.006 0.159 1.00 . A A . 2 LYS C 1 1
22 11933 1 1 2 LYS CA C 23.658 14.117 -0.731 1.00 . A A . 2 LYS CA 1 1
22 11934 1 1 2 LYS CB C 25.099 13.788 -1.126 1.00 . A A . 2 LYS CB 1 1
22 11935 1 1 2 LYS CD C 25.813 11.380 -1.038 1.00 . A A . 2 LYS CD 1 1
22 11936 1 1 2 LYS CE C 27.288 11.733 -0.793 1.00 . A A . 2 LYS CE 1 1
22 11937 1 1 2 LYS CG C 25.129 12.458 -1.889 1.00 . A A . 2 LYS CG 1 1
22 11938 1 1 2 LYS H H 24.392 15.696 0.475 1.00 . A A . 2 LYS H 1 1
22 11939 1 1 2 LYS HA H 23.056 14.180 -1.624 1.00 . A A . 2 LYS HA 1 1
22 11940 1 1 2 LYS HB2 H 25.488 14.575 -1.755 1.00 . A A . 2 LYS HB2 1 1
22 11941 1 1 2 LYS HB3 H 25.703 13.705 -0.236 1.00 . A A . 2 LYS HB3 1 1
22 11942 1 1 2 LYS HD2 H 25.304 11.300 -0.090 1.00 . A A . 2 LYS HD2 1 1
22 11943 1 1 2 LYS HD3 H 25.757 10.433 -1.555 1.00 . A A . 2 LYS HD3 1 1
22 11944 1 1 2 LYS HE2 H 27.430 11.963 0.250 1.00 . A A . 2 LYS HE2 1 1
22 11945 1 1 2 LYS HE3 H 27.907 10.888 -1.060 1.00 . A A . 2 LYS HE3 1 1
22 11946 1 1 2 LYS HG2 H 24.116 12.150 -2.105 1.00 . A A . 2 LYS HG2 1 1
22 11947 1 1 2 LYS HG3 H 25.667 12.584 -2.815 1.00 . A A . 2 LYS HG3 1 1
22 11948 1 1 2 LYS HZ1 H 28.704 13.076 -1.522 1.00 . A A . 2 LYS HZ1 1 1
22 11949 1 1 2 LYS HZ2 H 27.164 13.753 -1.288 1.00 . A A . 2 LYS HZ2 1 1
22 11950 1 1 2 LYS HZ3 H 27.453 12.733 -2.615 1.00 . A A . 2 LYS HZ3 1 1
22 11951 1 1 2 LYS N N 23.612 15.398 -0.036 1.00 . A A . 2 LYS N 1 1
22 11952 1 1 2 LYS NZ N 27.681 12.913 -1.617 1.00 . A A . 2 LYS NZ 1 1
22 11953 1 1 2 LYS O O 23.757 12.599 1.126 1.00 . A A . 2 LYS O 1 1
22 11954 1 1 3 HIS C C 21.512 11.680 2.096 1.00 . A A . 3 HIS C 1 1
22 11955 1 1 3 HIS CA C 21.298 11.450 0.603 1.00 . A A . 3 HIS CA 1 1
22 11956 1 1 3 HIS CB C 21.890 10.100 0.199 1.00 . A A . 3 HIS CB 1 1
22 11957 1 1 3 HIS CD2 C 21.297 7.656 0.962 1.00 . A A . 3 HIS CD2 1 1
22 11958 1 1 3 HIS CE1 C 19.283 8.029 1.669 1.00 . A A . 3 HIS CE1 1 1
22 11959 1 1 3 HIS CG C 21.049 8.993 0.769 1.00 . A A . 3 HIS CG 1 1
22 11960 1 1 3 HIS H H 21.453 12.878 -0.955 1.00 . A A . 3 HIS H 1 1
22 11961 1 1 3 HIS HA H 20.238 11.441 0.398 1.00 . A A . 3 HIS HA 1 1
22 11962 1 1 3 HIS HB2 H 21.906 10.022 -0.879 1.00 . A A . 3 HIS HB2 1 1
22 11963 1 1 3 HIS HB3 H 22.898 10.019 0.579 1.00 . A A . 3 HIS HB3 1 1
22 11964 1 1 3 HIS HD2 H 22.220 7.154 0.714 1.00 . A A . 3 HIS HD2 1 1
22 11965 1 1 3 HIS HE1 H 18.300 7.895 2.095 1.00 . A A . 3 HIS HE1 1 1
22 11966 1 1 3 HIS HE2 H 20.075 6.108 1.777 1.00 . A A . 3 HIS HE2 1 1
22 11967 1 1 3 HIS N N 21.920 12.517 -0.173 1.00 . A A . 3 HIS N 1 1
22 11968 1 1 3 HIS ND1 N 19.759 9.208 1.227 1.00 . A A . 3 HIS ND1 1 1
22 11969 1 1 3 HIS NE2 N 20.181 7.051 1.531 1.00 . A A . 3 HIS NE2 1 1
22 11970 1 1 3 HIS O O 21.170 12.738 2.625 1.00 . A A . 3 HIS O 1 1
22 11971 1 1 4 THR C C 23.809 10.469 4.494 1.00 . A A . 4 THR C 1 1
22 11972 1 1 4 THR CA C 22.345 10.780 4.200 1.00 . A A . 4 THR CA 1 1
22 11973 1 1 4 THR CB C 21.449 9.806 4.971 1.00 . A A . 4 THR CB 1 1
22 11974 1 1 4 THR CG2 C 21.528 8.416 4.339 1.00 . A A . 4 THR CG2 1 1
22 11975 1 1 4 THR H H 22.334 9.863 2.289 1.00 . A A . 4 THR H 1 1
22 11976 1 1 4 THR HA H 22.130 11.785 4.531 1.00 . A A . 4 THR HA 1 1
22 11977 1 1 4 THR HB H 20.428 10.154 4.938 1.00 . A A . 4 THR HB 1 1
22 11978 1 1 4 THR HG1 H 21.915 8.812 6.578 1.00 . A A . 4 THR HG1 1 1
22 11979 1 1 4 THR HG21 H 20.568 8.158 3.919 1.00 . A A . 4 THR HG21 1 1
22 11980 1 1 4 THR HG22 H 21.797 7.690 5.091 1.00 . A A . 4 THR HG22 1 1
22 11981 1 1 4 THR HG23 H 22.274 8.416 3.556 1.00 . A A . 4 THR HG23 1 1
22 11982 1 1 4 THR N N 22.082 10.681 2.768 1.00 . A A . 4 THR N 1 1
22 11983 1 1 4 THR O O 24.699 11.236 4.128 1.00 . A A . 4 THR O 1 1
22 11984 1 1 4 THR OG1 O 21.883 9.737 6.322 1.00 . A A . 4 THR OG1 1 1
22 11985 1 1 5 ILE C C 25.752 7.630 4.768 1.00 . A A . 5 ILE C 1 1
22 11986 1 1 5 ILE CA C 25.401 8.925 5.492 1.00 . A A . 5 ILE CA 1 1
22 11987 1 1 5 ILE CB C 25.524 8.727 7.004 1.00 . A A . 5 ILE CB 1 1
22 11988 1 1 5 ILE CD1 C 24.691 6.950 8.542 1.00 . A A . 5 ILE CD1 1 1
22 11989 1 1 5 ILE CG1 C 24.276 8.021 7.535 1.00 . A A . 5 ILE CG1 1 1
22 11990 1 1 5 ILE CG2 C 25.663 10.091 7.685 1.00 . A A . 5 ILE CG2 1 1
22 11991 1 1 5 ILE H H 23.293 8.768 5.415 1.00 . A A . 5 ILE H 1 1
22 11992 1 1 5 ILE HA H 26.095 9.691 5.185 1.00 . A A . 5 ILE HA 1 1
22 11993 1 1 5 ILE HB H 26.397 8.130 7.219 1.00 . A A . 5 ILE HB 1 1
22 11994 1 1 5 ILE HD11 H 25.108 6.106 8.014 1.00 . A A . 5 ILE HD11 1 1
22 11995 1 1 5 ILE HD12 H 23.828 6.632 9.106 1.00 . A A . 5 ILE HD12 1 1
22 11996 1 1 5 ILE HD13 H 25.433 7.357 9.212 1.00 . A A . 5 ILE HD13 1 1
22 11997 1 1 5 ILE HG12 H 23.633 8.741 8.018 1.00 . A A . 5 ILE HG12 1 1
22 11998 1 1 5 ILE HG13 H 23.747 7.557 6.717 1.00 . A A . 5 ILE HG13 1 1
22 11999 1 1 5 ILE HG21 H 24.939 10.776 7.268 1.00 . A A . 5 ILE HG21 1 1
22 12000 1 1 5 ILE HG22 H 26.658 10.475 7.522 1.00 . A A . 5 ILE HG22 1 1
22 12001 1 1 5 ILE HG23 H 25.486 9.982 8.746 1.00 . A A . 5 ILE HG23 1 1
22 12002 1 1 5 ILE N N 24.046 9.338 5.153 1.00 . A A . 5 ILE N 1 1
22 12003 1 1 5 ILE O O 26.920 7.331 4.544 1.00 . A A . 5 ILE O 1 1
22 12004 1 1 6 TRP C C 26.029 5.791 2.614 1.00 . A A . 6 TRP C 1 1
22 12005 1 1 6 TRP CA C 24.956 5.615 3.685 1.00 . A A . 6 TRP CA 1 1
22 12006 1 1 6 TRP CB C 23.653 5.145 3.036 1.00 . A A . 6 TRP CB 1 1
22 12007 1 1 6 TRP CD1 C 22.715 2.798 3.050 1.00 . A A . 6 TRP CD1 1 1
22 12008 1 1 6 TRP CD2 C 23.129 3.574 5.121 1.00 . A A . 6 TRP CD2 1 1
22 12009 1 1 6 TRP CE2 C 22.612 2.265 5.273 1.00 . A A . 6 TRP CE2 1 1
22 12010 1 1 6 TRP CE3 C 23.473 4.290 6.282 1.00 . A A . 6 TRP CE3 1 1
22 12011 1 1 6 TRP CG C 23.184 3.888 3.700 1.00 . A A . 6 TRP CG 1 1
22 12012 1 1 6 TRP CH2 C 22.791 2.412 7.675 1.00 . A A . 6 TRP CH2 1 1
22 12013 1 1 6 TRP CZ2 C 22.444 1.687 6.532 1.00 . A A . 6 TRP CZ2 1 1
22 12014 1 1 6 TRP CZ3 C 23.304 3.711 7.550 1.00 . A A . 6 TRP CZ3 1 1
22 12015 1 1 6 TRP H H 23.816 7.158 4.590 1.00 . A A . 6 TRP H 1 1
22 12016 1 1 6 TRP HA H 25.285 4.868 4.391 1.00 . A A . 6 TRP HA 1 1
22 12017 1 1 6 TRP HB2 H 22.900 5.911 3.144 1.00 . A A . 6 TRP HB2 1 1
22 12018 1 1 6 TRP HB3 H 23.823 4.955 1.987 1.00 . A A . 6 TRP HB3 1 1
22 12019 1 1 6 TRP HD1 H 22.622 2.696 1.985 1.00 . A A . 6 TRP HD1 1 1
22 12020 1 1 6 TRP HE1 H 22.012 0.949 3.774 1.00 . A A . 6 TRP HE1 1 1
22 12021 1 1 6 TRP HE3 H 23.870 5.288 6.195 1.00 . A A . 6 TRP HE3 1 1
22 12022 1 1 6 TRP HH2 H 22.663 1.973 8.652 1.00 . A A . 6 TRP HH2 1 1
22 12023 1 1 6 TRP HZ2 H 22.048 0.689 6.617 1.00 . A A . 6 TRP HZ2 1 1
22 12024 1 1 6 TRP HZ3 H 23.572 4.269 8.435 1.00 . A A . 6 TRP HZ3 1 1
22 12025 1 1 6 TRP N N 24.732 6.869 4.393 1.00 . A A . 6 TRP N 1 1
22 12026 1 1 6 TRP NE1 N 22.377 1.834 3.983 1.00 . A A . 6 TRP NE1 1 1
22 12027 1 1 6 TRP O O 27.071 5.143 2.652 1.00 . A A . 6 TRP O 1 1
22 12028 1 1 7 GLU C C 28.094 7.278 1.136 1.00 . A A . 7 GLU C 1 1
22 12029 1 1 7 GLU CA C 26.719 6.913 0.581 1.00 . A A . 7 GLU CA 1 1
22 12030 1 1 7 GLU CB C 26.206 8.043 -0.307 1.00 . A A . 7 GLU CB 1 1
22 12031 1 1 7 GLU CD C 26.966 6.992 -2.447 1.00 . A A . 7 GLU CD 1 1
22 12032 1 1 7 GLU CG C 25.755 7.473 -1.654 1.00 . A A . 7 GLU CG 1 1
22 12033 1 1 7 GLU H H 24.918 7.159 1.671 1.00 . A A . 7 GLU H 1 1
22 12034 1 1 7 GLU HA H 26.810 6.018 -0.015 1.00 . A A . 7 GLU HA 1 1
22 12035 1 1 7 GLU HB2 H 25.371 8.525 0.178 1.00 . A A . 7 GLU HB2 1 1
22 12036 1 1 7 GLU HB3 H 26.994 8.761 -0.468 1.00 . A A . 7 GLU HB3 1 1
22 12037 1 1 7 GLU HG2 H 25.085 6.644 -1.484 1.00 . A A . 7 GLU HG2 1 1
22 12038 1 1 7 GLU HG3 H 25.243 8.240 -2.215 1.00 . A A . 7 GLU HG3 1 1
22 12039 1 1 7 GLU N N 25.767 6.669 1.658 1.00 . A A . 7 GLU N 1 1
22 12040 1 1 7 GLU O O 29.069 7.360 0.388 1.00 . A A . 7 GLU O 1 1
22 12041 1 1 7 GLU OE1 O 27.601 7.818 -3.080 1.00 . A A . 7 GLU OE1 1 1
22 12042 1 1 7 GLU OE2 O 27.240 5.804 -2.408 1.00 . A A . 7 GLU OE2 1 1
22 12043 1 1 8 VAL C C 30.025 6.648 3.823 1.00 . A A . 8 VAL C 1 1
22 12044 1 1 8 VAL CA C 29.432 7.849 3.085 1.00 . A A . 8 VAL CA 1 1
22 12045 1 1 8 VAL CB C 29.233 9.009 4.066 1.00 . A A . 8 VAL CB 1 1
22 12046 1 1 8 VAL CG1 C 30.587 9.648 4.379 1.00 . A A . 8 VAL CG1 1 1
22 12047 1 1 8 VAL CG2 C 28.313 10.058 3.437 1.00 . A A . 8 VAL CG2 1 1
22 12048 1 1 8 VAL H H 27.358 7.414 2.990 1.00 . A A . 8 VAL H 1 1
22 12049 1 1 8 VAL HA H 30.127 8.163 2.324 1.00 . A A . 8 VAL HA 1 1
22 12050 1 1 8 VAL HB H 28.792 8.639 4.980 1.00 . A A . 8 VAL HB 1 1
22 12051 1 1 8 VAL HG11 H 31.318 8.874 4.552 1.00 . A A . 8 VAL HG11 1 1
22 12052 1 1 8 VAL HG12 H 30.498 10.263 5.262 1.00 . A A . 8 VAL HG12 1 1
22 12053 1 1 8 VAL HG13 H 30.898 10.258 3.546 1.00 . A A . 8 VAL HG13 1 1
22 12054 1 1 8 VAL HG21 H 27.353 9.614 3.218 1.00 . A A . 8 VAL HG21 1 1
22 12055 1 1 8 VAL HG22 H 28.757 10.425 2.523 1.00 . A A . 8 VAL HG22 1 1
22 12056 1 1 8 VAL HG23 H 28.180 10.879 4.126 1.00 . A A . 8 VAL HG23 1 1
22 12057 1 1 8 VAL N N 28.167 7.494 2.447 1.00 . A A . 8 VAL N 1 1
22 12058 1 1 8 VAL O O 31.240 6.450 3.818 1.00 . A A . 8 VAL O 1 1
22 12059 1 1 9 ILE C C 29.116 3.414 4.473 1.00 . A A . 9 ILE C 1 1
22 12060 1 1 9 ILE CA C 29.604 4.672 5.184 1.00 . A A . 9 ILE CA 1 1
22 12061 1 1 9 ILE CB C 29.096 4.755 6.639 1.00 . A A . 9 ILE CB 1 1
22 12062 1 1 9 ILE CD1 C 27.531 2.839 7.236 1.00 . A A . 9 ILE CD1 1 1
22 12063 1 1 9 ILE CG1 C 28.977 3.358 7.292 1.00 . A A . 9 ILE CG1 1 1
22 12064 1 1 9 ILE CG2 C 27.748 5.474 6.675 1.00 . A A . 9 ILE CG2 1 1
22 12065 1 1 9 ILE H H 28.206 6.055 4.417 1.00 . A A . 9 ILE H 1 1
22 12066 1 1 9 ILE HA H 30.682 4.656 5.196 1.00 . A A . 9 ILE HA 1 1
22 12067 1 1 9 ILE HB H 29.801 5.342 7.207 1.00 . A A . 9 ILE HB 1 1
22 12068 1 1 9 ILE HD11 H 27.520 1.783 7.461 1.00 . A A . 9 ILE HD11 1 1
22 12069 1 1 9 ILE HD12 H 27.119 3.000 6.256 1.00 . A A . 9 ILE HD12 1 1
22 12070 1 1 9 ILE HD13 H 26.933 3.363 7.967 1.00 . A A . 9 ILE HD13 1 1
22 12071 1 1 9 ILE HG12 H 29.631 2.661 6.796 1.00 . A A . 9 ILE HG12 1 1
22 12072 1 1 9 ILE HG13 H 29.279 3.436 8.326 1.00 . A A . 9 ILE HG13 1 1
22 12073 1 1 9 ILE HG21 H 27.305 5.369 7.655 1.00 . A A . 9 ILE HG21 1 1
22 12074 1 1 9 ILE HG22 H 27.088 5.052 5.932 1.00 . A A . 9 ILE HG22 1 1
22 12075 1 1 9 ILE HG23 H 27.903 6.519 6.469 1.00 . A A . 9 ILE HG23 1 1
22 12076 1 1 9 ILE N N 29.160 5.851 4.451 1.00 . A A . 9 ILE N 1 1
22 12077 1 1 9 ILE O O 29.881 2.475 4.273 1.00 . A A . 9 ILE O 1 1
22 12078 1 1 10 ALA C C 27.882 2.151 1.979 1.00 . A A . 10 ALA C 1 1
22 12079 1 1 10 ALA CA C 27.292 2.259 3.378 1.00 . A A . 10 ALA CA 1 1
22 12080 1 1 10 ALA CB C 25.775 2.395 3.278 1.00 . A A . 10 ALA CB 1 1
22 12081 1 1 10 ALA H H 27.290 4.191 4.254 1.00 . A A . 10 ALA H 1 1
22 12082 1 1 10 ALA HA H 27.530 1.360 3.927 1.00 . A A . 10 ALA HA 1 1
22 12083 1 1 10 ALA HB1 H 25.363 2.533 4.265 1.00 . A A . 10 ALA HB1 1 1
22 12084 1 1 10 ALA HB2 H 25.363 1.499 2.837 1.00 . A A . 10 ALA HB2 1 1
22 12085 1 1 10 ALA HB3 H 25.530 3.246 2.660 1.00 . A A . 10 ALA HB3 1 1
22 12086 1 1 10 ALA N N 27.853 3.408 4.077 1.00 . A A . 10 ALA N 1 1
22 12087 1 1 10 ALA O O 28.629 1.220 1.682 1.00 . A A . 10 ALA O 1 1
22 12088 1 1 11 GLY C C 29.601 2.940 -0.182 1.00 . A A . 11 GLY C 1 1
22 12089 1 1 11 GLY CA C 28.093 3.114 -0.230 1.00 . A A . 11 GLY CA 1 1
22 12090 1 1 11 GLY H H 26.977 3.846 1.415 1.00 . A A . 11 GLY H 1 1
22 12091 1 1 11 GLY HA2 H 27.651 2.299 -0.784 1.00 . A A . 11 GLY HA2 1 1
22 12092 1 1 11 GLY HA3 H 27.858 4.049 -0.712 1.00 . A A . 11 GLY HA3 1 1
22 12093 1 1 11 GLY N N 27.563 3.118 1.125 1.00 . A A . 11 GLY N 1 1
22 12094 1 1 11 GLY O O 30.242 2.656 -1.194 1.00 . A A . 11 GLY O 1 1
22 12095 1 1 12 LEU C C 31.900 1.614 1.855 1.00 . A A . 12 LEU C 1 1
22 12096 1 1 12 LEU CA C 31.586 2.963 1.211 1.00 . A A . 12 LEU CA 1 1
22 12097 1 1 12 LEU CB C 32.114 4.093 2.096 1.00 . A A . 12 LEU CB 1 1
22 12098 1 1 12 LEU CD1 C 34.008 5.168 0.873 1.00 . A A . 12 LEU CD1 1 1
22 12099 1 1 12 LEU CD2 C 34.232 4.635 3.302 1.00 . A A . 12 LEU CD2 1 1
22 12100 1 1 12 LEU CG C 33.635 4.172 1.971 1.00 . A A . 12 LEU CG 1 1
22 12101 1 1 12 LEU H H 29.587 3.327 1.780 1.00 . A A . 12 LEU H 1 1
22 12102 1 1 12 LEU HA H 32.071 3.016 0.250 1.00 . A A . 12 LEU HA 1 1
22 12103 1 1 12 LEU HB2 H 31.677 5.030 1.781 1.00 . A A . 12 LEU HB2 1 1
22 12104 1 1 12 LEU HB3 H 31.848 3.900 3.124 1.00 . A A . 12 LEU HB3 1 1
22 12105 1 1 12 LEU HD11 H 33.324 5.063 0.044 1.00 . A A . 12 LEU HD11 1 1
22 12106 1 1 12 LEU HD12 H 35.013 4.973 0.534 1.00 . A A . 12 LEU HD12 1 1
22 12107 1 1 12 LEU HD13 H 33.948 6.174 1.263 1.00 . A A . 12 LEU HD13 1 1
22 12108 1 1 12 LEU HD21 H 34.043 3.890 4.060 1.00 . A A . 12 LEU HD21 1 1
22 12109 1 1 12 LEU HD22 H 33.776 5.570 3.595 1.00 . A A . 12 LEU HD22 1 1
22 12110 1 1 12 LEU HD23 H 35.297 4.774 3.190 1.00 . A A . 12 LEU HD23 1 1
22 12111 1 1 12 LEU HG H 34.027 3.196 1.719 1.00 . A A . 12 LEU HG 1 1
22 12112 1 1 12 LEU N N 30.157 3.108 1.014 1.00 . A A . 12 LEU N 1 1
22 12113 1 1 12 LEU O O 32.995 1.077 1.681 1.00 . A A . 12 LEU O 1 1
22 12114 1 1 13 VAL C C 30.161 -1.258 2.683 1.00 . A A . 13 VAL C 1 1
22 12115 1 1 13 VAL CA C 31.114 -0.218 3.260 1.00 . A A . 13 VAL CA 1 1
22 12116 1 1 13 VAL CB C 30.875 -0.084 4.766 1.00 . A A . 13 VAL CB 1 1
22 12117 1 1 13 VAL CG1 C 31.062 -1.449 5.433 1.00 . A A . 13 VAL CG1 1 1
22 12118 1 1 13 VAL CG2 C 31.882 0.907 5.354 1.00 . A A . 13 VAL CG2 1 1
22 12119 1 1 13 VAL H H 30.077 1.550 2.698 1.00 . A A . 13 VAL H 1 1
22 12120 1 1 13 VAL HA H 32.124 -0.554 3.099 1.00 . A A . 13 VAL HA 1 1
22 12121 1 1 13 VAL HB H 29.870 0.267 4.945 1.00 . A A . 13 VAL HB 1 1
22 12122 1 1 13 VAL HG11 H 30.226 -2.088 5.186 1.00 . A A . 13 VAL HG11 1 1
22 12123 1 1 13 VAL HG12 H 31.113 -1.322 6.504 1.00 . A A . 13 VAL HG12 1 1
22 12124 1 1 13 VAL HG13 H 31.976 -1.900 5.079 1.00 . A A . 13 VAL HG13 1 1
22 12125 1 1 13 VAL HG21 H 31.482 1.333 6.260 1.00 . A A . 13 VAL HG21 1 1
22 12126 1 1 13 VAL HG22 H 32.070 1.695 4.639 1.00 . A A . 13 VAL HG22 1 1
22 12127 1 1 13 VAL HG23 H 32.807 0.394 5.574 1.00 . A A . 13 VAL HG23 1 1
22 12128 1 1 13 VAL N N 30.931 1.074 2.598 1.00 . A A . 13 VAL N 1 1
22 12129 1 1 13 VAL O O 30.590 -2.317 2.232 1.00 . A A . 13 VAL O 1 1
22 12130 1 1 14 ALA C C 28.367 -2.467 0.852 1.00 . A A . 14 ALA C 1 1
22 12131 1 1 14 ALA CA C 27.876 -1.873 2.164 1.00 . A A . 14 ALA CA 1 1
22 12132 1 1 14 ALA CB C 26.550 -1.145 1.937 1.00 . A A . 14 ALA CB 1 1
22 12133 1 1 14 ALA H H 28.580 -0.090 3.067 1.00 . A A . 14 ALA H 1 1
22 12134 1 1 14 ALA HA H 27.721 -2.672 2.873 1.00 . A A . 14 ALA HA 1 1
22 12135 1 1 14 ALA HB1 H 25.803 -1.853 1.612 1.00 . A A . 14 ALA HB1 1 1
22 12136 1 1 14 ALA HB2 H 26.682 -0.386 1.180 1.00 . A A . 14 ALA HB2 1 1
22 12137 1 1 14 ALA HB3 H 26.231 -0.683 2.859 1.00 . A A . 14 ALA HB3 1 1
22 12138 1 1 14 ALA N N 28.869 -0.950 2.698 1.00 . A A . 14 ALA N 1 1
22 12139 1 1 14 ALA O O 28.315 -3.680 0.649 1.00 . A A . 14 ALA O 1 1
22 12140 1 1 15 LEU C C 30.585 -2.968 -1.093 1.00 . A A . 15 LEU C 1 1
22 12141 1 1 15 LEU CA C 29.367 -2.077 -1.317 1.00 . A A . 15 LEU CA 1 1
22 12142 1 1 15 LEU CB C 29.745 -0.882 -2.198 1.00 . A A . 15 LEU CB 1 1
22 12143 1 1 15 LEU CD1 C 29.016 -2.080 -4.286 1.00 . A A . 15 LEU CD1 1 1
22 12144 1 1 15 LEU CD2 C 30.615 -0.167 -4.429 1.00 . A A . 15 LEU CD2 1 1
22 12145 1 1 15 LEU CG C 30.181 -1.368 -3.587 1.00 . A A . 15 LEU CG 1 1
22 12146 1 1 15 LEU H H 28.887 -0.656 0.179 1.00 . A A . 15 LEU H 1 1
22 12147 1 1 15 LEU HA H 28.597 -2.651 -1.807 1.00 . A A . 15 LEU HA 1 1
22 12148 1 1 15 LEU HB2 H 28.894 -0.225 -2.298 1.00 . A A . 15 LEU HB2 1 1
22 12149 1 1 15 LEU HB3 H 30.561 -0.343 -1.740 1.00 . A A . 15 LEU HB3 1 1
22 12150 1 1 15 LEU HD11 H 28.079 -1.666 -3.940 1.00 . A A . 15 LEU HD11 1 1
22 12151 1 1 15 LEU HD12 H 29.049 -3.135 -4.057 1.00 . A A . 15 LEU HD12 1 1
22 12152 1 1 15 LEU HD13 H 29.098 -1.941 -5.354 1.00 . A A . 15 LEU HD13 1 1
22 12153 1 1 15 LEU HD21 H 30.744 -0.475 -5.457 1.00 . A A . 15 LEU HD21 1 1
22 12154 1 1 15 LEU HD22 H 31.550 0.220 -4.050 1.00 . A A . 15 LEU HD22 1 1
22 12155 1 1 15 LEU HD23 H 29.859 0.602 -4.378 1.00 . A A . 15 LEU HD23 1 1
22 12156 1 1 15 LEU HG H 31.010 -2.054 -3.486 1.00 . A A . 15 LEU HG 1 1
22 12157 1 1 15 LEU N N 28.859 -1.611 -0.035 1.00 . A A . 15 LEU N 1 1
22 12158 1 1 15 LEU O O 30.831 -3.905 -1.851 1.00 . A A . 15 LEU O 1 1
22 12159 1 1 16 LEU C C 32.186 -4.552 1.275 1.00 . A A . 16 LEU C 1 1
22 12160 1 1 16 LEU CA C 32.527 -3.440 0.289 1.00 . A A . 16 LEU CA 1 1
22 12161 1 1 16 LEU CB C 33.595 -2.526 0.892 1.00 . A A . 16 LEU CB 1 1
22 12162 1 1 16 LEU CD1 C 34.862 -0.397 0.571 1.00 . A A . 16 LEU CD1 1 1
22 12163 1 1 16 LEU CD2 C 33.933 -1.610 -1.406 1.00 . A A . 16 LEU CD2 1 1
22 12164 1 1 16 LEU CG C 33.695 -1.246 0.062 1.00 . A A . 16 LEU CG 1 1
22 12165 1 1 16 LEU H H 31.088 -1.906 0.527 1.00 . A A . 16 LEU H 1 1
22 12166 1 1 16 LEU HA H 32.918 -3.880 -0.613 1.00 . A A . 16 LEU HA 1 1
22 12167 1 1 16 LEU HB2 H 33.322 -2.277 1.908 1.00 . A A . 16 LEU HB2 1 1
22 12168 1 1 16 LEU HB3 H 34.547 -3.032 0.889 1.00 . A A . 16 LEU HB3 1 1
22 12169 1 1 16 LEU HD11 H 34.765 0.610 0.193 1.00 . A A . 16 LEU HD11 1 1
22 12170 1 1 16 LEU HD12 H 35.793 -0.822 0.228 1.00 . A A . 16 LEU HD12 1 1
22 12171 1 1 16 LEU HD13 H 34.849 -0.380 1.650 1.00 . A A . 16 LEU HD13 1 1
22 12172 1 1 16 LEU HD21 H 34.627 -2.435 -1.465 1.00 . A A . 16 LEU HD21 1 1
22 12173 1 1 16 LEU HD22 H 34.342 -0.756 -1.926 1.00 . A A . 16 LEU HD22 1 1
22 12174 1 1 16 LEU HD23 H 32.995 -1.893 -1.860 1.00 . A A . 16 LEU HD23 1 1
22 12175 1 1 16 LEU HG H 32.776 -0.687 0.151 1.00 . A A . 16 LEU HG 1 1
22 12176 1 1 16 LEU N N 31.338 -2.665 -0.041 1.00 . A A . 16 LEU N 1 1
22 12177 1 1 16 LEU O O 33.060 -5.314 1.692 1.00 . A A . 16 LEU O 1 1
22 12178 1 1 17 THR C C 29.380 -6.538 1.927 1.00 . A A . 17 THR C 1 1
22 12179 1 1 17 THR CA C 30.450 -5.666 2.576 1.00 . A A . 17 THR CA 1 1
22 12180 1 1 17 THR CB C 29.897 -5.007 3.843 1.00 . A A . 17 THR CB 1 1
22 12181 1 1 17 THR CG2 C 28.875 -5.933 4.513 1.00 . A A . 17 THR CG2 1 1
22 12182 1 1 17 THR H H 30.259 -4.008 1.270 1.00 . A A . 17 THR H 1 1
22 12183 1 1 17 THR HA H 31.284 -6.289 2.849 1.00 . A A . 17 THR HA 1 1
22 12184 1 1 17 THR HB H 29.418 -4.079 3.585 1.00 . A A . 17 THR HB 1 1
22 12185 1 1 17 THR HG1 H 31.469 -4.010 4.403 1.00 . A A . 17 THR HG1 1 1
22 12186 1 1 17 THR HG21 H 28.731 -5.624 5.537 1.00 . A A . 17 THR HG21 1 1
22 12187 1 1 17 THR HG22 H 29.242 -6.948 4.492 1.00 . A A . 17 THR HG22 1 1
22 12188 1 1 17 THR HG23 H 27.935 -5.876 3.985 1.00 . A A . 17 THR HG23 1 1
22 12189 1 1 17 THR N N 30.907 -4.642 1.640 1.00 . A A . 17 THR N 1 1
22 12190 1 1 17 THR O O 29.564 -7.746 1.769 1.00 . A A . 17 THR O 1 1
22 12191 1 1 17 THR OG1 O 30.965 -4.752 4.744 1.00 . A A . 17 THR OG1 1 1
22 12192 1 1 18 PHE C C 27.710 -7.676 -0.070 1.00 . A A . 18 PHE C 1 1
22 12193 1 1 18 PHE CA C 27.170 -6.650 0.923 1.00 . A A . 18 PHE CA 1 1
22 12194 1 1 18 PHE CB C 26.241 -5.676 0.196 1.00 . A A . 18 PHE CB 1 1
22 12195 1 1 18 PHE CD1 C 24.055 -6.280 1.295 1.00 . A A . 18 PHE CD1 1 1
22 12196 1 1 18 PHE CD2 C 24.348 -6.764 -1.063 1.00 . A A . 18 PHE CD2 1 1
22 12197 1 1 18 PHE CE1 C 22.762 -6.816 1.245 1.00 . A A . 18 PHE CE1 1 1
22 12198 1 1 18 PHE CE2 C 23.055 -7.301 -1.113 1.00 . A A . 18 PHE CE2 1 1
22 12199 1 1 18 PHE CG C 24.847 -6.253 0.141 1.00 . A A . 18 PHE CG 1 1
22 12200 1 1 18 PHE CZ C 22.263 -7.327 0.042 1.00 . A A . 18 PHE CZ 1 1
22 12201 1 1 18 PHE H H 28.174 -4.958 1.707 1.00 . A A . 18 PHE H 1 1
22 12202 1 1 18 PHE HA H 26.605 -7.164 1.686 1.00 . A A . 18 PHE HA 1 1
22 12203 1 1 18 PHE HB2 H 26.218 -4.735 0.728 1.00 . A A . 18 PHE HB2 1 1
22 12204 1 1 18 PHE HB3 H 26.603 -5.512 -0.808 1.00 . A A . 18 PHE HB3 1 1
22 12205 1 1 18 PHE HD1 H 24.440 -5.885 2.223 1.00 . A A . 18 PHE HD1 1 1
22 12206 1 1 18 PHE HD2 H 24.957 -6.744 -1.954 1.00 . A A . 18 PHE HD2 1 1
22 12207 1 1 18 PHE HE1 H 22.152 -6.836 2.136 1.00 . A A . 18 PHE HE1 1 1
22 12208 1 1 18 PHE HE2 H 22.669 -7.695 -2.041 1.00 . A A . 18 PHE HE2 1 1
22 12209 1 1 18 PHE HZ H 21.266 -7.741 0.003 1.00 . A A . 18 PHE HZ 1 1
22 12210 1 1 18 PHE N N 28.264 -5.920 1.555 1.00 . A A . 18 PHE N 1 1
22 12211 1 1 18 PHE O O 27.358 -8.852 -0.009 1.00 . A A . 18 PHE O 1 1
22 12212 1 1 19 LEU C C 30.116 -9.098 -1.327 1.00 . A A . 19 LEU C 1 1
22 12213 1 1 19 LEU CA C 29.151 -8.114 -1.978 1.00 . A A . 19 LEU CA 1 1
22 12214 1 1 19 LEU CB C 29.899 -7.294 -3.036 1.00 . A A . 19 LEU CB 1 1
22 12215 1 1 19 LEU CD1 C 28.291 -7.814 -4.908 1.00 . A A . 19 LEU CD1 1 1
22 12216 1 1 19 LEU CD2 C 27.787 -5.983 -3.285 1.00 . A A . 19 LEU CD2 1 1
22 12217 1 1 19 LEU CG C 28.903 -6.704 -4.043 1.00 . A A . 19 LEU CG 1 1
22 12218 1 1 19 LEU H H 28.814 -6.275 -0.977 1.00 . A A . 19 LEU H 1 1
22 12219 1 1 19 LEU HA H 28.361 -8.669 -2.457 1.00 . A A . 19 LEU HA 1 1
22 12220 1 1 19 LEU HB2 H 30.431 -6.490 -2.548 1.00 . A A . 19 LEU HB2 1 1
22 12221 1 1 19 LEU HB3 H 30.605 -7.926 -3.553 1.00 . A A . 19 LEU HB3 1 1
22 12222 1 1 19 LEU HD11 H 28.822 -8.740 -4.749 1.00 . A A . 19 LEU HD11 1 1
22 12223 1 1 19 LEU HD12 H 28.360 -7.536 -5.949 1.00 . A A . 19 LEU HD12 1 1
22 12224 1 1 19 LEU HD13 H 27.253 -7.946 -4.641 1.00 . A A . 19 LEU HD13 1 1
22 12225 1 1 19 LEU HD21 H 27.124 -6.711 -2.844 1.00 . A A . 19 LEU HD21 1 1
22 12226 1 1 19 LEU HD22 H 27.234 -5.357 -3.968 1.00 . A A . 19 LEU HD22 1 1
22 12227 1 1 19 LEU HD23 H 28.219 -5.371 -2.506 1.00 . A A . 19 LEU HD23 1 1
22 12228 1 1 19 LEU HG H 29.417 -5.999 -4.679 1.00 . A A . 19 LEU HG 1 1
22 12229 1 1 19 LEU N N 28.569 -7.223 -0.979 1.00 . A A . 19 LEU N 1 1
22 12230 1 1 19 LEU O O 30.019 -10.306 -1.538 1.00 . A A . 19 LEU O 1 1
22 12231 1 1 20 ALA C C 31.344 -10.642 0.758 1.00 . A A . 20 ALA C 1 1
22 12232 1 1 20 ALA CA C 32.027 -9.429 0.129 1.00 . A A . 20 ALA CA 1 1
22 12233 1 1 20 ALA CB C 32.759 -8.634 1.209 1.00 . A A . 20 ALA CB 1 1
22 12234 1 1 20 ALA H H 31.085 -7.607 -0.409 1.00 . A A . 20 ALA H 1 1
22 12235 1 1 20 ALA HA H 32.746 -9.773 -0.599 1.00 . A A . 20 ALA HA 1 1
22 12236 1 1 20 ALA HB1 H 33.515 -9.257 1.664 1.00 . A A . 20 ALA HB1 1 1
22 12237 1 1 20 ALA HB2 H 32.056 -8.315 1.961 1.00 . A A . 20 ALA HB2 1 1
22 12238 1 1 20 ALA HB3 H 33.227 -7.768 0.764 1.00 . A A . 20 ALA HB3 1 1
22 12239 1 1 20 ALA N N 31.050 -8.578 -0.540 1.00 . A A . 20 ALA N 1 1
22 12240 1 1 20 ALA O O 31.720 -11.783 0.490 1.00 . A A . 20 ALA O 1 1
22 12241 1 1 21 PHE C C 28.565 -12.059 1.318 1.00 . A A . 21 PHE C 1 1
22 12242 1 1 21 PHE CA C 29.618 -11.470 2.251 1.00 . A A . 21 PHE CA 1 1
22 12243 1 1 21 PHE CB C 28.946 -10.951 3.523 1.00 . A A . 21 PHE CB 1 1
22 12244 1 1 21 PHE CD1 C 30.722 -9.437 4.470 1.00 . A A . 21 PHE CD1 1 1
22 12245 1 1 21 PHE CD2 C 30.265 -11.541 5.588 1.00 . A A . 21 PHE CD2 1 1
22 12246 1 1 21 PHE CE1 C 31.705 -9.145 5.424 1.00 . A A . 21 PHE CE1 1 1
22 12247 1 1 21 PHE CE2 C 31.248 -11.248 6.540 1.00 . A A . 21 PHE CE2 1 1
22 12248 1 1 21 PHE CG C 30.003 -10.635 4.553 1.00 . A A . 21 PHE CG 1 1
22 12249 1 1 21 PHE CZ C 31.968 -10.051 6.457 1.00 . A A . 21 PHE CZ 1 1
22 12250 1 1 21 PHE H H 30.084 -9.461 1.771 1.00 . A A . 21 PHE H 1 1
22 12251 1 1 21 PHE HA H 30.319 -12.243 2.520 1.00 . A A . 21 PHE HA 1 1
22 12252 1 1 21 PHE HB2 H 28.384 -10.057 3.295 1.00 . A A . 21 PHE HB2 1 1
22 12253 1 1 21 PHE HB3 H 28.280 -11.706 3.911 1.00 . A A . 21 PHE HB3 1 1
22 12254 1 1 21 PHE HD1 H 30.519 -8.739 3.674 1.00 . A A . 21 PHE HD1 1 1
22 12255 1 1 21 PHE HD2 H 29.711 -12.465 5.651 1.00 . A A . 21 PHE HD2 1 1
22 12256 1 1 21 PHE HE1 H 32.261 -8.221 5.359 1.00 . A A . 21 PHE HE1 1 1
22 12257 1 1 21 PHE HE2 H 31.452 -11.947 7.338 1.00 . A A . 21 PHE HE2 1 1
22 12258 1 1 21 PHE HZ H 32.727 -9.824 7.192 1.00 . A A . 21 PHE HZ 1 1
22 12259 1 1 21 PHE N N 30.341 -10.388 1.593 1.00 . A A . 21 PHE N 1 1
22 12260 1 1 21 PHE O O 28.318 -13.264 1.328 1.00 . A A . 21 PHE O 1 1
22 12261 1 1 22 GLY C C 27.466 -12.747 -1.332 1.00 . A A . 22 GLY C 1 1
22 12262 1 1 22 GLY CA C 26.924 -11.652 -0.423 1.00 . A A . 22 GLY CA 1 1
22 12263 1 1 22 GLY H H 28.185 -10.252 0.547 1.00 . A A . 22 GLY H 1 1
22 12264 1 1 22 GLY HA2 H 26.079 -12.035 0.130 1.00 . A A . 22 GLY HA2 1 1
22 12265 1 1 22 GLY HA3 H 26.607 -10.820 -1.031 1.00 . A A . 22 GLY HA3 1 1
22 12266 1 1 22 GLY N N 27.947 -11.201 0.512 1.00 . A A . 22 GLY N 1 1
22 12267 1 1 22 GLY O O 26.814 -13.768 -1.547 1.00 . A A . 22 GLY O 1 1
22 12268 1 1 23 PHE C C 29.335 -14.867 -2.065 1.00 . A A . 23 PHE C 1 1
22 12269 1 1 23 PHE CA C 29.281 -13.507 -2.746 1.00 . A A . 23 PHE CA 1 1
22 12270 1 1 23 PHE CB C 30.695 -13.063 -3.122 1.00 . A A . 23 PHE CB 1 1
22 12271 1 1 23 PHE CD1 C 30.453 -13.624 -5.565 1.00 . A A . 23 PHE CD1 1 1
22 12272 1 1 23 PHE CD2 C 31.013 -11.348 -4.945 1.00 . A A . 23 PHE CD2 1 1
22 12273 1 1 23 PHE CE1 C 30.473 -13.260 -6.916 1.00 . A A . 23 PHE CE1 1 1
22 12274 1 1 23 PHE CE2 C 31.034 -10.984 -6.296 1.00 . A A . 23 PHE CE2 1 1
22 12275 1 1 23 PHE CG C 30.722 -12.668 -4.578 1.00 . A A . 23 PHE CG 1 1
22 12276 1 1 23 PHE CZ C 30.764 -11.940 -7.282 1.00 . A A . 23 PHE CZ 1 1
22 12277 1 1 23 PHE H H 29.138 -11.699 -1.655 1.00 . A A . 23 PHE H 1 1
22 12278 1 1 23 PHE HA H 28.687 -13.586 -3.643 1.00 . A A . 23 PHE HA 1 1
22 12279 1 1 23 PHE HB2 H 30.982 -12.220 -2.511 1.00 . A A . 23 PHE HB2 1 1
22 12280 1 1 23 PHE HB3 H 31.384 -13.878 -2.959 1.00 . A A . 23 PHE HB3 1 1
22 12281 1 1 23 PHE HD1 H 30.229 -14.642 -5.283 1.00 . A A . 23 PHE HD1 1 1
22 12282 1 1 23 PHE HD2 H 31.222 -10.609 -4.186 1.00 . A A . 23 PHE HD2 1 1
22 12283 1 1 23 PHE HE1 H 30.266 -13.998 -7.678 1.00 . A A . 23 PHE HE1 1 1
22 12284 1 1 23 PHE HE2 H 31.258 -9.965 -6.577 1.00 . A A . 23 PHE HE2 1 1
22 12285 1 1 23 PHE HZ H 30.778 -11.660 -8.325 1.00 . A A . 23 PHE HZ 1 1
22 12286 1 1 23 PHE N N 28.663 -12.529 -1.861 1.00 . A A . 23 PHE N 1 1
22 12287 1 1 23 PHE O O 29.504 -15.895 -2.719 1.00 . A A . 23 PHE O 1 1
22 12288 1 1 24 TRP C C 27.807 -16.483 0.449 1.00 . A A . 24 TRP C 1 1
22 12289 1 1 24 TRP CA C 29.215 -16.093 0.022 1.00 . A A . 24 TRP CA 1 1
22 12290 1 1 24 TRP CB C 30.094 -15.923 1.259 1.00 . A A . 24 TRP CB 1 1
22 12291 1 1 24 TRP CD1 C 30.194 -18.388 1.786 1.00 . A A . 24 TRP CD1 1 1
22 12292 1 1 24 TRP CD2 C 29.434 -17.165 3.515 1.00 . A A . 24 TRP CD2 1 1
22 12293 1 1 24 TRP CE2 C 29.437 -18.514 3.942 1.00 . A A . 24 TRP CE2 1 1
22 12294 1 1 24 TRP CE3 C 28.995 -16.183 4.422 1.00 . A A . 24 TRP CE3 1 1
22 12295 1 1 24 TRP CG C 29.919 -17.113 2.141 1.00 . A A . 24 TRP CG 1 1
22 12296 1 1 24 TRP CH2 C 28.587 -17.889 6.111 1.00 . A A . 24 TRP CH2 1 1
22 12297 1 1 24 TRP CZ2 C 29.020 -18.876 5.222 1.00 . A A . 24 TRP CZ2 1 1
22 12298 1 1 24 TRP CZ3 C 28.575 -16.545 5.712 1.00 . A A . 24 TRP CZ3 1 1
22 12299 1 1 24 TRP H H 29.054 -14.011 -0.281 1.00 . A A . 24 TRP H 1 1
22 12300 1 1 24 TRP HA H 29.623 -16.881 -0.588 1.00 . A A . 24 TRP HA 1 1
22 12301 1 1 24 TRP HB2 H 31.128 -15.843 0.959 1.00 . A A . 24 TRP HB2 1 1
22 12302 1 1 24 TRP HB3 H 29.801 -15.032 1.792 1.00 . A A . 24 TRP HB3 1 1
22 12303 1 1 24 TRP HD1 H 30.572 -18.697 0.829 1.00 . A A . 24 TRP HD1 1 1
22 12304 1 1 24 TRP HE1 H 30.019 -20.194 2.859 1.00 . A A . 24 TRP HE1 1 1
22 12305 1 1 24 TRP HE3 H 28.984 -15.150 4.117 1.00 . A A . 24 TRP HE3 1 1
22 12306 1 1 24 TRP HH2 H 28.261 -18.160 7.104 1.00 . A A . 24 TRP HH2 1 1
22 12307 1 1 24 TRP HZ2 H 29.031 -19.914 5.524 1.00 . A A . 24 TRP HZ2 1 1
22 12308 1 1 24 TRP HZ3 H 28.240 -15.783 6.399 1.00 . A A . 24 TRP HZ3 1 1
22 12309 1 1 24 TRP N N 29.187 -14.860 -0.747 1.00 . A A . 24 TRP N 1 1
22 12310 1 1 24 TRP NE1 N 29.908 -19.221 2.854 1.00 . A A . 24 TRP NE1 1 1
22 12311 1 1 24 TRP O O 27.220 -17.406 -0.114 1.00 . A A . 24 TRP O 1 1
22 12312 1 1 25 LEU C C 25.052 -16.733 0.980 1.00 . A A . 25 LEU C 1 1
22 12313 1 1 25 LEU CA C 25.944 -16.023 1.986 1.00 . A A . 25 LEU CA 1 1
22 12314 1 1 25 LEU CB C 25.291 -14.704 2.401 1.00 . A A . 25 LEU CB 1 1
22 12315 1 1 25 LEU CD1 C 25.377 -12.978 4.207 1.00 . A A . 25 LEU CD1 1 1
22 12316 1 1 25 LEU CD2 C 24.541 -15.277 4.720 1.00 . A A . 25 LEU CD2 1 1
22 12317 1 1 25 LEU CG C 25.542 -14.467 3.890 1.00 . A A . 25 LEU CG 1 1
22 12318 1 1 25 LEU H H 27.822 -15.048 1.846 1.00 . A A . 25 LEU H 1 1
22 12319 1 1 25 LEU HA H 26.036 -16.648 2.860 1.00 . A A . 25 LEU HA 1 1
22 12320 1 1 25 LEU HB2 H 25.719 -13.896 1.828 1.00 . A A . 25 LEU HB2 1 1
22 12321 1 1 25 LEU HB3 H 24.228 -14.754 2.218 1.00 . A A . 25 LEU HB3 1 1
22 12322 1 1 25 LEU HD11 H 24.363 -12.675 3.990 1.00 . A A . 25 LEU HD11 1 1
22 12323 1 1 25 LEU HD12 H 26.062 -12.404 3.602 1.00 . A A . 25 LEU HD12 1 1
22 12324 1 1 25 LEU HD13 H 25.587 -12.808 5.252 1.00 . A A . 25 LEU HD13 1 1
22 12325 1 1 25 LEU HD21 H 25.036 -15.670 5.595 1.00 . A A . 25 LEU HD21 1 1
22 12326 1 1 25 LEU HD22 H 24.154 -16.092 4.129 1.00 . A A . 25 LEU HD22 1 1
22 12327 1 1 25 LEU HD23 H 23.725 -14.636 5.027 1.00 . A A . 25 LEU HD23 1 1
22 12328 1 1 25 LEU HG H 26.546 -14.777 4.133 1.00 . A A . 25 LEU HG 1 1
22 12329 1 1 25 LEU N N 27.286 -15.768 1.452 1.00 . A A . 25 LEU N 1 1
22 12330 1 1 25 LEU O O 24.554 -17.827 1.242 1.00 . A A . 25 LEU O 1 1
22 12331 1 1 26 PHE C C 24.696 -17.909 -1.838 1.00 . A A . 26 PHE C 1 1
22 12332 1 1 26 PHE CA C 24.005 -16.710 -1.196 1.00 . A A . 26 PHE CA 1 1
22 12333 1 1 26 PHE CB C 23.679 -15.672 -2.272 1.00 . A A . 26 PHE CB 1 1
22 12334 1 1 26 PHE CD1 C 22.414 -14.251 -0.618 1.00 . A A . 26 PHE CD1 1 1
22 12335 1 1 26 PHE CD2 C 24.105 -13.201 -2.003 1.00 . A A . 26 PHE CD2 1 1
22 12336 1 1 26 PHE CE1 C 22.148 -13.018 -0.008 1.00 . A A . 26 PHE CE1 1 1
22 12337 1 1 26 PHE CE2 C 23.841 -11.970 -1.393 1.00 . A A . 26 PHE CE2 1 1
22 12338 1 1 26 PHE CG C 23.391 -14.342 -1.615 1.00 . A A . 26 PHE CG 1 1
22 12339 1 1 26 PHE CZ C 22.861 -11.878 -0.396 1.00 . A A . 26 PHE CZ 1 1
22 12340 1 1 26 PHE H H 25.262 -15.237 -0.334 1.00 . A A . 26 PHE H 1 1
22 12341 1 1 26 PHE HA H 23.087 -17.043 -0.742 1.00 . A A . 26 PHE HA 1 1
22 12342 1 1 26 PHE HB2 H 24.522 -15.571 -2.939 1.00 . A A . 26 PHE HB2 1 1
22 12343 1 1 26 PHE HB3 H 22.814 -15.989 -2.832 1.00 . A A . 26 PHE HB3 1 1
22 12344 1 1 26 PHE HD1 H 21.862 -15.128 -0.318 1.00 . A A . 26 PHE HD1 1 1
22 12345 1 1 26 PHE HD2 H 24.861 -13.271 -2.772 1.00 . A A . 26 PHE HD2 1 1
22 12346 1 1 26 PHE HE1 H 21.394 -12.949 0.761 1.00 . A A . 26 PHE HE1 1 1
22 12347 1 1 26 PHE HE2 H 24.387 -11.091 -1.693 1.00 . A A . 26 PHE HE2 1 1
22 12348 1 1 26 PHE HZ H 22.659 -10.930 0.075 1.00 . A A . 26 PHE HZ 1 1
22 12349 1 1 26 PHE N N 24.846 -16.111 -0.172 1.00 . A A . 26 PHE N 1 1
22 12350 1 1 26 PHE O O 24.217 -19.040 -1.747 1.00 . A A . 26 PHE O 1 1
22 12351 1 1 27 LYS C C 26.842 -19.892 -2.228 1.00 . A A . 27 LYS C 1 1
22 12352 1 1 27 LYS CA C 26.554 -18.717 -3.169 1.00 . A A . 27 LYS CA 1 1
22 12353 1 1 27 LYS CB C 27.876 -18.174 -3.721 1.00 . A A . 27 LYS CB 1 1
22 12354 1 1 27 LYS CD C 26.510 -16.945 -5.423 1.00 . A A . 27 LYS CD 1 1
22 12355 1 1 27 LYS CE C 26.624 -15.817 -6.451 1.00 . A A . 27 LYS CE 1 1
22 12356 1 1 27 LYS CG C 27.642 -16.821 -4.403 1.00 . A A . 27 LYS CG 1 1
22 12357 1 1 27 LYS H H 26.148 -16.735 -2.544 1.00 . A A . 27 LYS H 1 1
22 12358 1 1 27 LYS HA H 25.958 -19.077 -3.995 1.00 . A A . 27 LYS HA 1 1
22 12359 1 1 27 LYS HB2 H 28.579 -18.051 -2.910 1.00 . A A . 27 LYS HB2 1 1
22 12360 1 1 27 LYS HB3 H 28.277 -18.872 -4.440 1.00 . A A . 27 LYS HB3 1 1
22 12361 1 1 27 LYS HD2 H 26.580 -17.900 -5.924 1.00 . A A . 27 LYS HD2 1 1
22 12362 1 1 27 LYS HD3 H 25.560 -16.872 -4.916 1.00 . A A . 27 LYS HD3 1 1
22 12363 1 1 27 LYS HE2 H 27.153 -14.983 -6.014 1.00 . A A . 27 LYS HE2 1 1
22 12364 1 1 27 LYS HE3 H 27.165 -16.172 -7.315 1.00 . A A . 27 LYS HE3 1 1
22 12365 1 1 27 LYS HG2 H 27.378 -16.083 -3.663 1.00 . A A . 27 LYS HG2 1 1
22 12366 1 1 27 LYS HG3 H 28.545 -16.515 -4.909 1.00 . A A . 27 LYS HG3 1 1
22 12367 1 1 27 LYS HZ1 H 24.548 -15.912 -6.320 1.00 . A A . 27 LYS HZ1 1 1
22 12368 1 1 27 LYS HZ2 H 25.130 -15.562 -7.877 1.00 . A A . 27 LYS HZ2 1 1
22 12369 1 1 27 LYS HZ3 H 25.149 -14.366 -6.673 1.00 . A A . 27 LYS HZ3 1 1
22 12370 1 1 27 LYS N N 25.817 -17.655 -2.498 1.00 . A A . 27 LYS N 1 1
22 12371 1 1 27 LYS NZ N 25.260 -15.382 -6.861 1.00 . A A . 27 LYS NZ 1 1
22 12372 1 1 27 LYS O O 27.370 -20.915 -2.664 1.00 . A A . 27 LYS O 1 1
22 12373 1 1 28 TYR C C 25.433 -21.265 0.685 1.00 . A A . 28 TYR C 1 1
22 12374 1 1 28 TYR CA C 26.734 -20.815 0.026 1.00 . A A . 28 TYR CA 1 1
22 12375 1 1 28 TYR CB C 27.710 -20.352 1.110 1.00 . A A . 28 TYR CB 1 1
22 12376 1 1 28 TYR CD1 C 27.282 -22.197 2.772 1.00 . A A . 28 TYR CD1 1 1
22 12377 1 1 28 TYR CD2 C 26.708 -19.923 3.385 1.00 . A A . 28 TYR CD2 1 1
22 12378 1 1 28 TYR CE1 C 26.828 -22.648 4.017 1.00 . A A . 28 TYR CE1 1 1
22 12379 1 1 28 TYR CE2 C 26.255 -20.373 4.630 1.00 . A A . 28 TYR CE2 1 1
22 12380 1 1 28 TYR CG C 27.222 -20.836 2.454 1.00 . A A . 28 TYR CG 1 1
22 12381 1 1 28 TYR CZ C 26.315 -21.736 4.947 1.00 . A A . 28 TYR CZ 1 1
22 12382 1 1 28 TYR H H 26.079 -18.907 -0.653 1.00 . A A . 28 TYR H 1 1
22 12383 1 1 28 TYR HA H 27.167 -21.661 -0.482 1.00 . A A . 28 TYR HA 1 1
22 12384 1 1 28 TYR HB2 H 28.689 -20.762 0.914 1.00 . A A . 28 TYR HB2 1 1
22 12385 1 1 28 TYR HB3 H 27.766 -19.277 1.116 1.00 . A A . 28 TYR HB3 1 1
22 12386 1 1 28 TYR HD1 H 27.678 -22.901 2.053 1.00 . A A . 28 TYR HD1 1 1
22 12387 1 1 28 TYR HD2 H 26.662 -18.873 3.139 1.00 . A A . 28 TYR HD2 1 1
22 12388 1 1 28 TYR HE1 H 26.875 -23.699 4.262 1.00 . A A . 28 TYR HE1 1 1
22 12389 1 1 28 TYR HE2 H 25.857 -19.668 5.345 1.00 . A A . 28 TYR HE2 1 1
22 12390 1 1 28 TYR HH H 26.593 -22.106 6.798 1.00 . A A . 28 TYR HH 1 1
22 12391 1 1 28 TYR N N 26.496 -19.745 -0.947 1.00 . A A . 28 TYR N 1 1
22 12392 1 1 28 TYR O O 25.265 -22.445 0.991 1.00 . A A . 28 TYR O 1 1
22 12393 1 1 28 TYR OH O 25.867 -22.179 6.174 1.00 . A A . 28 TYR OH 1 1
22 12394 1 1 29 LEU C C 22.115 -20.691 0.529 1.00 . A A . 29 LEU C 1 1
22 12395 1 1 29 LEU CA C 23.248 -20.659 1.551 1.00 . A A . 29 LEU CA 1 1
22 12396 1 1 29 LEU CB C 22.928 -19.637 2.646 1.00 . A A . 29 LEU CB 1 1
22 12397 1 1 29 LEU CD1 C 21.904 -19.301 4.899 1.00 . A A . 29 LEU CD1 1 1
22 12398 1 1 29 LEU CD2 C 20.892 -20.934 3.302 1.00 . A A . 29 LEU CD2 1 1
22 12399 1 1 29 LEU CG C 22.205 -20.326 3.804 1.00 . A A . 29 LEU CG 1 1
22 12400 1 1 29 LEU H H 24.707 -19.395 0.665 1.00 . A A . 29 LEU H 1 1
22 12401 1 1 29 LEU HA H 23.332 -21.636 2.000 1.00 . A A . 29 LEU HA 1 1
22 12402 1 1 29 LEU HB2 H 23.848 -19.200 3.007 1.00 . A A . 29 LEU HB2 1 1
22 12403 1 1 29 LEU HB3 H 22.298 -18.861 2.240 1.00 . A A . 29 LEU HB3 1 1
22 12404 1 1 29 LEU HD11 H 21.466 -18.420 4.456 1.00 . A A . 29 LEU HD11 1 1
22 12405 1 1 29 LEU HD12 H 22.823 -19.033 5.401 1.00 . A A . 29 LEU HD12 1 1
22 12406 1 1 29 LEU HD13 H 21.216 -19.728 5.612 1.00 . A A . 29 LEU HD13 1 1
22 12407 1 1 29 LEU HD21 H 20.191 -21.003 4.122 1.00 . A A . 29 LEU HD21 1 1
22 12408 1 1 29 LEU HD22 H 21.081 -21.921 2.906 1.00 . A A . 29 LEU HD22 1 1
22 12409 1 1 29 LEU HD23 H 20.477 -20.308 2.527 1.00 . A A . 29 LEU HD23 1 1
22 12410 1 1 29 LEU HG H 22.834 -21.106 4.207 1.00 . A A . 29 LEU HG 1 1
22 12411 1 1 29 LEU N N 24.520 -20.325 0.915 1.00 . A A . 29 LEU N 1 1
22 12412 1 1 29 LEU O O 21.242 -21.558 0.585 1.00 . A A . 29 LEU O 1 1
22 12413 1 1 30 GLN C C 21.228 -20.840 -2.404 1.00 . A A . 30 GLN C 1 1
22 12414 1 1 30 GLN CA C 21.091 -19.678 -1.424 1.00 . A A . 30 GLN CA 1 1
22 12415 1 1 30 GLN CB C 21.186 -18.351 -2.179 1.00 . A A . 30 GLN CB 1 1
22 12416 1 1 30 GLN CD C 19.636 -16.969 -3.602 1.00 . A A . 30 GLN CD 1 1
22 12417 1 1 30 GLN CG C 20.223 -18.361 -3.369 1.00 . A A . 30 GLN CG 1 1
22 12418 1 1 30 GLN H H 22.850 -19.078 -0.395 1.00 . A A . 30 GLN H 1 1
22 12419 1 1 30 GLN HA H 20.126 -19.739 -0.946 1.00 . A A . 30 GLN HA 1 1
22 12420 1 1 30 GLN HB2 H 20.931 -17.544 -1.511 1.00 . A A . 30 GLN HB2 1 1
22 12421 1 1 30 GLN HB3 H 22.192 -18.217 -2.541 1.00 . A A . 30 GLN HB3 1 1
22 12422 1 1 30 GLN HE21 H 21.043 -16.023 -2.570 1.00 . A A . 30 GLN HE21 1 1
22 12423 1 1 30 GLN HE22 H 19.850 -15.027 -3.248 1.00 . A A . 30 GLN HE22 1 1
22 12424 1 1 30 GLN HG2 H 20.759 -18.675 -4.253 1.00 . A A . 30 GLN HG2 1 1
22 12425 1 1 30 GLN HG3 H 19.421 -19.057 -3.172 1.00 . A A . 30 GLN HG3 1 1
22 12426 1 1 30 GLN N N 22.130 -19.745 -0.400 1.00 . A A . 30 GLN N 1 1
22 12427 1 1 30 GLN NE2 N 20.225 -15.920 -3.098 1.00 . A A . 30 GLN NE2 1 1
22 12428 1 1 30 GLN O O 20.259 -21.238 -3.052 1.00 . A A . 30 GLN O 1 1
22 12429 1 1 30 GLN OE1 O 18.611 -16.839 -4.270 1.00 . A A . 30 GLN OE1 1 1
22 12430 1 1 31 LYS C C 22.686 -23.821 -2.651 1.00 . A A . 31 LYS C 1 1
22 12431 1 1 31 LYS CA C 22.683 -22.501 -3.414 1.00 . A A . 31 LYS CA 1 1
22 12432 1 1 31 LYS CB C 24.029 -22.314 -4.117 1.00 . A A . 31 LYS CB 1 1
22 12433 1 1 31 LYS CD C 23.078 -20.242 -5.138 1.00 . A A . 31 LYS CD 1 1
22 12434 1 1 31 LYS CE C 23.461 -19.196 -6.185 1.00 . A A . 31 LYS CE 1 1
22 12435 1 1 31 LYS CG C 23.820 -21.548 -5.424 1.00 . A A . 31 LYS CG 1 1
22 12436 1 1 31 LYS H H 23.173 -21.030 -1.968 1.00 . A A . 31 LYS H 1 1
22 12437 1 1 31 LYS HA H 21.902 -22.529 -4.158 1.00 . A A . 31 LYS HA 1 1
22 12438 1 1 31 LYS HB2 H 24.695 -21.756 -3.474 1.00 . A A . 31 LYS HB2 1 1
22 12439 1 1 31 LYS HB3 H 24.460 -23.279 -4.332 1.00 . A A . 31 LYS HB3 1 1
22 12440 1 1 31 LYS HD2 H 22.014 -20.419 -5.176 1.00 . A A . 31 LYS HD2 1 1
22 12441 1 1 31 LYS HD3 H 23.349 -19.882 -4.156 1.00 . A A . 31 LYS HD3 1 1
22 12442 1 1 31 LYS HE2 H 24.524 -19.008 -6.136 1.00 . A A . 31 LYS HE2 1 1
22 12443 1 1 31 LYS HE3 H 23.205 -19.561 -7.170 1.00 . A A . 31 LYS HE3 1 1
22 12444 1 1 31 LYS HG2 H 24.781 -21.326 -5.868 1.00 . A A . 31 LYS HG2 1 1
22 12445 1 1 31 LYS HG3 H 23.238 -22.150 -6.105 1.00 . A A . 31 LYS HG3 1 1
22 12446 1 1 31 LYS HZ1 H 22.568 -17.827 -4.895 1.00 . A A . 31 LYS HZ1 1 1
22 12447 1 1 31 LYS HZ2 H 21.800 -17.959 -6.404 1.00 . A A . 31 LYS HZ2 1 1
22 12448 1 1 31 LYS HZ3 H 23.274 -17.124 -6.267 1.00 . A A . 31 LYS HZ3 1 1
22 12449 1 1 31 LYS N N 22.436 -21.385 -2.508 1.00 . A A . 31 LYS N 1 1
22 12450 1 1 31 LYS NZ N 22.719 -17.931 -5.918 1.00 . A A . 31 LYS NZ 1 1
22 12451 1 1 31 LYS O O 22.081 -24.802 -3.083 1.00 . A A . 31 LYS O 1 1
22 12452 1 1 32 LYS C C 22.461 -24.978 0.449 1.00 . A A . 32 LYS C 1 1
22 12453 1 1 32 LYS CA C 23.461 -25.042 -0.702 1.00 . A A . 32 LYS CA 1 1
22 12454 1 1 32 LYS CB C 24.878 -25.212 -0.137 1.00 . A A . 32 LYS CB 1 1
22 12455 1 1 32 LYS CD C 25.937 -25.090 -2.416 1.00 . A A . 32 LYS CD 1 1
22 12456 1 1 32 LYS CE C 26.819 -24.233 -3.328 1.00 . A A . 32 LYS CE 1 1
22 12457 1 1 32 LYS CG C 25.905 -24.476 -1.013 1.00 . A A . 32 LYS CG 1 1
22 12458 1 1 32 LYS H H 23.843 -23.027 -1.225 1.00 . A A . 32 LYS H 1 1
22 12459 1 1 32 LYS HA H 23.229 -25.897 -1.318 1.00 . A A . 32 LYS HA 1 1
22 12460 1 1 32 LYS HB2 H 24.914 -24.810 0.864 1.00 . A A . 32 LYS HB2 1 1
22 12461 1 1 32 LYS HB3 H 25.127 -26.262 -0.108 1.00 . A A . 32 LYS HB3 1 1
22 12462 1 1 32 LYS HD2 H 26.342 -26.091 -2.362 1.00 . A A . 32 LYS HD2 1 1
22 12463 1 1 32 LYS HD3 H 24.939 -25.128 -2.822 1.00 . A A . 32 LYS HD3 1 1
22 12464 1 1 32 LYS HE2 H 26.692 -24.550 -4.352 1.00 . A A . 32 LYS HE2 1 1
22 12465 1 1 32 LYS HE3 H 26.532 -23.195 -3.235 1.00 . A A . 32 LYS HE3 1 1
22 12466 1 1 32 LYS HG2 H 25.645 -23.430 -1.081 1.00 . A A . 32 LYS HG2 1 1
22 12467 1 1 32 LYS HG3 H 26.883 -24.568 -0.565 1.00 . A A . 32 LYS HG3 1 1
22 12468 1 1 32 LYS HZ1 H 28.330 -25.164 -2.239 1.00 . A A . 32 LYS HZ1 1 1
22 12469 1 1 32 LYS HZ2 H 28.588 -23.505 -2.506 1.00 . A A . 32 LYS HZ2 1 1
22 12470 1 1 32 LYS HZ3 H 28.817 -24.618 -3.769 1.00 . A A . 32 LYS HZ3 1 1
22 12471 1 1 32 LYS N N 23.377 -23.837 -1.518 1.00 . A A . 32 LYS N 1 1
22 12472 1 1 32 LYS NZ N 28.246 -24.391 -2.931 1.00 . A A . 32 LYS NZ 1 1
22 12473 1 1 32 LYS O O 22.014 -23.885 0.758 1.00 . A A . 32 LYS O 1 1
22 12474 1 1 32 LYS OXT O 22.158 -26.022 1.002 1.00 . A A . 32 LYS OXT 1 1
23 12475 1 1 1 LYS C C 20.817 15.195 -2.187 1.00 . A A . 1 LYS C 1 1
23 12476 1 1 1 LYS CA C 20.503 16.643 -1.825 1.00 . A A . 1 LYS CA 1 1
23 12477 1 1 1 LYS CB C 21.792 17.466 -1.801 1.00 . A A . 1 LYS CB 1 1
23 12478 1 1 1 LYS CD C 23.956 17.661 -0.565 1.00 . A A . 1 LYS CD 1 1
23 12479 1 1 1 LYS CE C 24.104 19.069 -1.144 1.00 . A A . 1 LYS CE 1 1
23 12480 1 1 1 LYS CG C 22.470 17.315 -0.437 1.00 . A A . 1 LYS CG 1 1
23 12481 1 1 1 LYS H1 H 19.537 17.655 -0.284 1.00 . A A . 1 LYS H1 1 1
23 12482 1 1 1 LYS H2 H 20.555 16.402 0.243 1.00 . A A . 1 LYS H2 1 1
23 12483 1 1 1 LYS H3 H 19.051 16.040 -0.459 1.00 . A A . 1 LYS H3 1 1
23 12484 1 1 1 LYS HA H 19.826 17.056 -2.558 1.00 . A A . 1 LYS HA 1 1
23 12485 1 1 1 LYS HB2 H 22.458 17.116 -2.577 1.00 . A A . 1 LYS HB2 1 1
23 12486 1 1 1 LYS HB3 H 21.558 18.507 -1.970 1.00 . A A . 1 LYS HB3 1 1
23 12487 1 1 1 LYS HD2 H 24.418 17.622 0.411 1.00 . A A . 1 LYS HD2 1 1
23 12488 1 1 1 LYS HD3 H 24.436 16.951 -1.220 1.00 . A A . 1 LYS HD3 1 1
23 12489 1 1 1 LYS HE2 H 25.122 19.406 -1.015 1.00 . A A . 1 LYS HE2 1 1
23 12490 1 1 1 LYS HE3 H 23.862 19.053 -2.196 1.00 . A A . 1 LYS HE3 1 1
23 12491 1 1 1 LYS HG2 H 22.004 17.982 0.272 1.00 . A A . 1 LYS HG2 1 1
23 12492 1 1 1 LYS HG3 H 22.369 16.296 -0.097 1.00 . A A . 1 LYS HG3 1 1
23 12493 1 1 1 LYS HZ1 H 23.237 20.942 -0.867 1.00 . A A . 1 LYS HZ1 1 1
23 12494 1 1 1 LYS HZ2 H 23.450 20.057 0.568 1.00 . A A . 1 LYS HZ2 1 1
23 12495 1 1 1 LYS HZ3 H 22.205 19.644 -0.513 1.00 . A A . 1 LYS HZ3 1 1
23 12496 1 1 1 LYS N N 19.863 16.689 -0.480 1.00 . A A . 1 LYS N 1 1
23 12497 1 1 1 LYS NZ N 23.179 19.998 -0.435 1.00 . A A . 1 LYS NZ 1 1
23 12498 1 1 1 LYS O O 19.939 14.450 -2.621 1.00 . A A . 1 LYS O 1 1
23 12499 1 1 2 LYS C C 21.650 12.433 -1.541 1.00 . A A . 2 LYS C 1 1
23 12500 1 1 2 LYS CA C 22.492 13.442 -2.314 1.00 . A A . 2 LYS CA 1 1
23 12501 1 1 2 LYS CB C 23.969 13.255 -1.959 1.00 . A A . 2 LYS CB 1 1
23 12502 1 1 2 LYS CD C 25.870 11.649 -2.163 1.00 . A A . 2 LYS CD 1 1
23 12503 1 1 2 LYS CE C 26.490 12.355 -0.955 1.00 . A A . 2 LYS CE 1 1
23 12504 1 1 2 LYS CG C 24.348 11.781 -2.107 1.00 . A A . 2 LYS CG 1 1
23 12505 1 1 2 LYS H H 22.730 15.442 -1.655 1.00 . A A . 2 LYS H 1 1
23 12506 1 1 2 LYS HA H 22.363 13.268 -3.372 1.00 . A A . 2 LYS HA 1 1
23 12507 1 1 2 LYS HB2 H 24.576 13.853 -2.624 1.00 . A A . 2 LYS HB2 1 1
23 12508 1 1 2 LYS HB3 H 24.136 13.568 -0.939 1.00 . A A . 2 LYS HB3 1 1
23 12509 1 1 2 LYS HD2 H 26.142 10.603 -2.147 1.00 . A A . 2 LYS HD2 1 1
23 12510 1 1 2 LYS HD3 H 26.239 12.103 -3.070 1.00 . A A . 2 LYS HD3 1 1
23 12511 1 1 2 LYS HE2 H 25.856 12.213 -0.092 1.00 . A A . 2 LYS HE2 1 1
23 12512 1 1 2 LYS HE3 H 27.467 11.940 -0.756 1.00 . A A . 2 LYS HE3 1 1
23 12513 1 1 2 LYS HG2 H 23.968 11.225 -1.262 1.00 . A A . 2 LYS HG2 1 1
23 12514 1 1 2 LYS HG3 H 23.921 11.389 -3.019 1.00 . A A . 2 LYS HG3 1 1
23 12515 1 1 2 LYS HZ1 H 27.519 14.163 -0.862 1.00 . A A . 2 LYS HZ1 1 1
23 12516 1 1 2 LYS HZ2 H 25.829 14.324 -0.797 1.00 . A A . 2 LYS HZ2 1 1
23 12517 1 1 2 LYS HZ3 H 26.596 13.965 -2.271 1.00 . A A . 2 LYS HZ3 1 1
23 12518 1 1 2 LYS N N 22.075 14.804 -2.004 1.00 . A A . 2 LYS N 1 1
23 12519 1 1 2 LYS NZ N 26.618 13.812 -1.243 1.00 . A A . 2 LYS NZ 1 1
23 12520 1 1 2 LYS O O 20.711 11.847 -2.082 1.00 . A A . 2 LYS O 1 1
23 12521 1 1 3 HIS C C 21.542 11.564 2.044 1.00 . A A . 3 HIS C 1 1
23 12522 1 1 3 HIS CA C 21.260 11.293 0.569 1.00 . A A . 3 HIS CA 1 1
23 12523 1 1 3 HIS CB C 21.667 9.859 0.224 1.00 . A A . 3 HIS CB 1 1
23 12524 1 1 3 HIS CD2 C 20.864 7.550 1.189 1.00 . A A . 3 HIS CD2 1 1
23 12525 1 1 3 HIS CE1 C 18.992 8.207 2.060 1.00 . A A . 3 HIS CE1 1 1
23 12526 1 1 3 HIS CG C 20.760 8.896 0.938 1.00 . A A . 3 HIS CG 1 1
23 12527 1 1 3 HIS H H 22.749 12.728 0.106 1.00 . A A . 3 HIS H 1 1
23 12528 1 1 3 HIS HA H 20.203 11.409 0.386 1.00 . A A . 3 HIS HA 1 1
23 12529 1 1 3 HIS HB2 H 21.585 9.709 -0.843 1.00 . A A . 3 HIS HB2 1 1
23 12530 1 1 3 HIS HB3 H 22.687 9.690 0.533 1.00 . A A . 3 HIS HB3 1 1
23 12531 1 1 3 HIS HD2 H 21.691 6.923 0.887 1.00 . A A . 3 HIS HD2 1 1
23 12532 1 1 3 HIS HE1 H 18.049 8.218 2.583 1.00 . A A . 3 HIS HE1 1 1
23 12533 1 1 3 HIS HE2 H 19.554 6.208 2.208 1.00 . A A . 3 HIS HE2 1 1
23 12534 1 1 3 HIS N N 21.992 12.234 -0.272 1.00 . A A . 3 HIS N 1 1
23 12535 1 1 3 HIS ND1 N 19.559 9.294 1.504 1.00 . A A . 3 HIS ND1 1 1
23 12536 1 1 3 HIS NE2 N 19.746 7.117 1.896 1.00 . A A . 3 HIS NE2 1 1
23 12537 1 1 3 HIS O O 21.362 12.683 2.523 1.00 . A A . 3 HIS O 1 1
23 12538 1 1 4 THR C C 23.773 10.359 4.424 1.00 . A A . 4 THR C 1 1
23 12539 1 1 4 THR CA C 22.299 10.657 4.174 1.00 . A A . 4 THR CA 1 1
23 12540 1 1 4 THR CB C 21.436 9.692 4.992 1.00 . A A . 4 THR CB 1 1
23 12541 1 1 4 THR CG2 C 21.556 8.277 4.421 1.00 . A A . 4 THR CG2 1 1
23 12542 1 1 4 THR H H 22.114 9.663 2.311 1.00 . A A . 4 THR H 1 1
23 12543 1 1 4 THR HA H 22.089 11.667 4.493 1.00 . A A . 4 THR HA 1 1
23 12544 1 1 4 THR HB H 20.403 10.006 4.948 1.00 . A A . 4 THR HB 1 1
23 12545 1 1 4 THR HG1 H 22.059 10.607 6.591 1.00 . A A . 4 THR HG1 1 1
23 12546 1 1 4 THR HG21 H 22.239 8.281 3.585 1.00 . A A . 4 THR HG21 1 1
23 12547 1 1 4 THR HG22 H 20.586 7.939 4.093 1.00 . A A . 4 THR HG22 1 1
23 12548 1 1 4 THR HG23 H 21.927 7.609 5.185 1.00 . A A . 4 THR HG23 1 1
23 12549 1 1 4 THR N N 21.989 10.529 2.753 1.00 . A A . 4 THR N 1 1
23 12550 1 1 4 THR O O 24.651 11.064 3.925 1.00 . A A . 4 THR O 1 1
23 12551 1 1 4 THR OG1 O 21.874 9.698 6.343 1.00 . A A . 4 THR OG1 1 1
23 12552 1 1 5 ILE C C 25.752 7.617 4.782 1.00 . A A . 5 ILE C 1 1
23 12553 1 1 5 ILE CA C 25.404 8.915 5.500 1.00 . A A . 5 ILE CA 1 1
23 12554 1 1 5 ILE CB C 25.569 8.739 7.010 1.00 . A A . 5 ILE CB 1 1
23 12555 1 1 5 ILE CD1 C 24.788 7.005 8.623 1.00 . A A . 5 ILE CD1 1 1
23 12556 1 1 5 ILE CG1 C 24.340 8.031 7.583 1.00 . A A . 5 ILE CG1 1 1
23 12557 1 1 5 ILE CG2 C 25.714 10.111 7.670 1.00 . A A . 5 ILE CG2 1 1
23 12558 1 1 5 ILE H H 23.293 8.782 5.557 1.00 . A A . 5 ILE H 1 1
23 12559 1 1 5 ILE HA H 26.078 9.686 5.167 1.00 . A A . 5 ILE HA 1 1
23 12560 1 1 5 ILE HB H 26.451 8.151 7.209 1.00 . A A . 5 ILE HB 1 1
23 12561 1 1 5 ILE HD11 H 25.190 6.139 8.121 1.00 . A A . 5 ILE HD11 1 1
23 12562 1 1 5 ILE HD12 H 23.943 6.713 9.227 1.00 . A A . 5 ILE HD12 1 1
23 12563 1 1 5 ILE HD13 H 25.548 7.441 9.252 1.00 . A A . 5 ILE HD13 1 1
23 12564 1 1 5 ILE HG12 H 23.690 8.757 8.048 1.00 . A A . 5 ILE HG12 1 1
23 12565 1 1 5 ILE HG13 H 23.811 7.527 6.790 1.00 . A A . 5 ILE HG13 1 1
23 12566 1 1 5 ILE HG21 H 25.325 10.070 8.677 1.00 . A A . 5 ILE HG21 1 1
23 12567 1 1 5 ILE HG22 H 25.163 10.845 7.100 1.00 . A A . 5 ILE HG22 1 1
23 12568 1 1 5 ILE HG23 H 26.757 10.388 7.698 1.00 . A A . 5 ILE HG23 1 1
23 12569 1 1 5 ILE N N 24.035 9.308 5.192 1.00 . A A . 5 ILE N 1 1
23 12570 1 1 5 ILE O O 26.920 7.316 4.556 1.00 . A A . 5 ILE O 1 1
23 12571 1 1 6 TRP C C 26.006 5.764 2.625 1.00 . A A . 6 TRP C 1 1
23 12572 1 1 6 TRP CA C 24.951 5.594 3.716 1.00 . A A . 6 TRP CA 1 1
23 12573 1 1 6 TRP CB C 23.641 5.108 3.093 1.00 . A A . 6 TRP CB 1 1
23 12574 1 1 6 TRP CD1 C 22.741 2.748 3.121 1.00 . A A . 6 TRP CD1 1 1
23 12575 1 1 6 TRP CD2 C 23.172 3.533 5.185 1.00 . A A . 6 TRP CD2 1 1
23 12576 1 1 6 TRP CE2 C 22.679 2.216 5.346 1.00 . A A . 6 TRP CE2 1 1
23 12577 1 1 6 TRP CE3 C 23.522 4.254 6.340 1.00 . A A . 6 TRP CE3 1 1
23 12578 1 1 6 TRP CG C 23.202 3.846 3.762 1.00 . A A . 6 TRP CG 1 1
23 12579 1 1 6 TRP CH2 C 22.888 2.369 7.744 1.00 . A A . 6 TRP CH2 1 1
23 12580 1 1 6 TRP CZ2 C 22.535 1.637 6.607 1.00 . A A . 6 TRP CZ2 1 1
23 12581 1 1 6 TRP CZ3 C 23.380 3.674 7.612 1.00 . A A . 6 TRP CZ3 1 1
23 12582 1 1 6 TRP H H 23.816 7.142 4.614 1.00 . A A . 6 TRP H 1 1
23 12583 1 1 6 TRP HA H 25.296 4.856 4.421 1.00 . A A . 6 TRP HA 1 1
23 12584 1 1 6 TRP HB2 H 22.882 5.865 3.217 1.00 . A A . 6 TRP HB2 1 1
23 12585 1 1 6 TRP HB3 H 23.792 4.922 2.038 1.00 . A A . 6 TRP HB3 1 1
23 12586 1 1 6 TRP HD1 H 22.633 2.643 2.058 1.00 . A A . 6 TRP HD1 1 1
23 12587 1 1 6 TRP HE1 H 22.076 0.889 3.857 1.00 . A A . 6 TRP HE1 1 1
23 12588 1 1 6 TRP HE3 H 23.902 5.259 6.246 1.00 . A A . 6 TRP HE3 1 1
23 12589 1 1 6 TRP HH2 H 22.782 1.928 8.724 1.00 . A A . 6 TRP HH2 1 1
23 12590 1 1 6 TRP HZ2 H 22.158 0.633 6.698 1.00 . A A . 6 TRP HZ2 1 1
23 12591 1 1 6 TRP HZ3 H 23.652 4.239 8.492 1.00 . A A . 6 TRP HZ3 1 1
23 12592 1 1 6 TRP N N 24.731 6.853 4.416 1.00 . A A . 6 TRP N 1 1
23 12593 1 1 6 TRP NE1 N 22.430 1.780 4.060 1.00 . A A . 6 TRP NE1 1 1
23 12594 1 1 6 TRP O O 27.028 5.085 2.623 1.00 . A A . 6 TRP O 1 1
23 12595 1 1 7 GLU C C 28.059 7.300 1.134 1.00 . A A . 7 GLU C 1 1
23 12596 1 1 7 GLU CA C 26.682 6.910 0.601 1.00 . A A . 7 GLU CA 1 1
23 12597 1 1 7 GLU CB C 26.143 8.022 -0.296 1.00 . A A . 7 GLU CB 1 1
23 12598 1 1 7 GLU CD C 26.885 6.935 -2.424 1.00 . A A . 7 GLU CD 1 1
23 12599 1 1 7 GLU CG C 25.682 7.429 -1.628 1.00 . A A . 7 GLU CG 1 1
23 12600 1 1 7 GLU H H 24.913 7.182 1.737 1.00 . A A . 7 GLU H 1 1
23 12601 1 1 7 GLU HA H 26.777 6.009 0.016 1.00 . A A . 7 GLU HA 1 1
23 12602 1 1 7 GLU HB2 H 25.307 8.500 0.195 1.00 . A A . 7 GLU HB2 1 1
23 12603 1 1 7 GLU HB3 H 26.920 8.748 -0.476 1.00 . A A . 7 GLU HB3 1 1
23 12604 1 1 7 GLU HG2 H 25.012 6.603 -1.439 1.00 . A A . 7 GLU HG2 1 1
23 12605 1 1 7 GLU HG3 H 25.163 8.187 -2.197 1.00 . A A . 7 GLU HG3 1 1
23 12606 1 1 7 GLU N N 25.746 6.670 1.693 1.00 . A A . 7 GLU N 1 1
23 12607 1 1 7 GLU O O 29.015 7.428 0.367 1.00 . A A . 7 GLU O 1 1
23 12608 1 1 7 GLU OE1 O 27.995 7.295 -2.068 1.00 . A A . 7 GLU OE1 1 1
23 12609 1 1 7 GLU OE2 O 26.679 6.203 -3.379 1.00 . A A . 7 GLU OE2 1 1
23 12610 1 1 8 VAL C C 30.032 6.666 3.809 1.00 . A A . 8 VAL C 1 1
23 12611 1 1 8 VAL CA C 29.423 7.857 3.071 1.00 . A A . 8 VAL CA 1 1
23 12612 1 1 8 VAL CB C 29.217 9.019 4.047 1.00 . A A . 8 VAL CB 1 1
23 12613 1 1 8 VAL CG1 C 30.567 9.668 4.355 1.00 . A A . 8 VAL CG1 1 1
23 12614 1 1 8 VAL CG2 C 28.289 10.061 3.415 1.00 . A A . 8 VAL CG2 1 1
23 12615 1 1 8 VAL H H 27.360 7.367 3.006 1.00 . A A . 8 VAL H 1 1
23 12616 1 1 8 VAL HA H 30.106 8.174 2.301 1.00 . A A . 8 VAL HA 1 1
23 12617 1 1 8 VAL HB H 28.781 8.651 4.962 1.00 . A A . 8 VAL HB 1 1
23 12618 1 1 8 VAL HG11 H 31.332 8.906 4.390 1.00 . A A . 8 VAL HG11 1 1
23 12619 1 1 8 VAL HG12 H 30.517 10.172 5.308 1.00 . A A . 8 VAL HG12 1 1
23 12620 1 1 8 VAL HG13 H 30.808 10.383 3.582 1.00 . A A . 8 VAL HG13 1 1
23 12621 1 1 8 VAL HG21 H 28.731 10.428 2.500 1.00 . A A . 8 VAL HG21 1 1
23 12622 1 1 8 VAL HG22 H 28.150 10.883 4.102 1.00 . A A . 8 VAL HG22 1 1
23 12623 1 1 8 VAL HG23 H 27.334 9.609 3.197 1.00 . A A . 8 VAL HG23 1 1
23 12624 1 1 8 VAL N N 28.154 7.485 2.448 1.00 . A A . 8 VAL N 1 1
23 12625 1 1 8 VAL O O 31.251 6.489 3.810 1.00 . A A . 8 VAL O 1 1
23 12626 1 1 9 ILE C C 29.150 3.417 4.461 1.00 . A A . 9 ILE C 1 1
23 12627 1 1 9 ILE CA C 29.636 4.680 5.164 1.00 . A A . 9 ILE CA 1 1
23 12628 1 1 9 ILE CB C 29.141 4.763 6.624 1.00 . A A . 9 ILE CB 1 1
23 12629 1 1 9 ILE CD1 C 27.581 2.850 7.234 1.00 . A A . 9 ILE CD1 1 1
23 12630 1 1 9 ILE CG1 C 29.027 3.368 7.280 1.00 . A A . 9 ILE CG1 1 1
23 12631 1 1 9 ILE CG2 C 27.794 5.485 6.673 1.00 . A A . 9 ILE CG2 1 1
23 12632 1 1 9 ILE H H 28.220 6.040 4.392 1.00 . A A . 9 ILE H 1 1
23 12633 1 1 9 ILE HA H 30.715 4.671 5.166 1.00 . A A . 9 ILE HA 1 1
23 12634 1 1 9 ILE HB H 29.851 5.351 7.184 1.00 . A A . 9 ILE HB 1 1
23 12635 1 1 9 ILE HD11 H 27.161 3.010 6.257 1.00 . A A . 9 ILE HD11 1 1
23 12636 1 1 9 ILE HD12 H 26.986 3.375 7.967 1.00 . A A . 9 ILE HD12 1 1
23 12637 1 1 9 ILE HD13 H 27.572 1.794 7.458 1.00 . A A . 9 ILE HD13 1 1
23 12638 1 1 9 ILE HG12 H 29.677 2.670 6.780 1.00 . A A . 9 ILE HG12 1 1
23 12639 1 1 9 ILE HG13 H 29.332 3.448 8.313 1.00 . A A . 9 ILE HG13 1 1
23 12640 1 1 9 ILE HG21 H 27.358 5.379 7.655 1.00 . A A . 9 ILE HG21 1 1
23 12641 1 1 9 ILE HG22 H 27.128 5.064 5.933 1.00 . A A . 9 ILE HG22 1 1
23 12642 1 1 9 ILE HG23 H 27.950 6.530 6.464 1.00 . A A . 9 ILE HG23 1 1
23 12643 1 1 9 ILE N N 29.178 5.852 4.431 1.00 . A A . 9 ILE N 1 1
23 12644 1 1 9 ILE O O 29.919 2.481 4.260 1.00 . A A . 9 ILE O 1 1
23 12645 1 1 10 ALA C C 27.897 2.146 1.978 1.00 . A A . 10 ALA C 1 1
23 12646 1 1 10 ALA CA C 27.324 2.250 3.382 1.00 . A A . 10 ALA CA 1 1
23 12647 1 1 10 ALA CB C 25.805 2.373 3.302 1.00 . A A . 10 ALA CB 1 1
23 12648 1 1 10 ALA H H 27.321 4.185 4.251 1.00 . A A . 10 ALA H 1 1
23 12649 1 1 10 ALA HA H 27.576 1.353 3.930 1.00 . A A . 10 ALA HA 1 1
23 12650 1 1 10 ALA HB1 H 25.546 3.214 2.676 1.00 . A A . 10 ALA HB1 1 1
23 12651 1 1 10 ALA HB2 H 25.405 2.523 4.292 1.00 . A A . 10 ALA HB2 1 1
23 12652 1 1 10 ALA HB3 H 25.393 1.469 2.879 1.00 . A A . 10 ALA HB3 1 1
23 12653 1 1 10 ALA N N 27.885 3.404 4.075 1.00 . A A . 10 ALA N 1 1
23 12654 1 1 10 ALA O O 28.645 1.219 1.669 1.00 . A A . 10 ALA O 1 1
23 12655 1 1 11 GLY C C 29.583 2.946 -0.206 1.00 . A A . 11 GLY C 1 1
23 12656 1 1 11 GLY CA C 28.073 3.113 -0.231 1.00 . A A . 11 GLY CA 1 1
23 12657 1 1 11 GLY H H 26.975 3.837 1.426 1.00 . A A . 11 GLY H 1 1
23 12658 1 1 11 GLY HA2 H 27.628 2.296 -0.784 1.00 . A A . 11 GLY HA2 1 1
23 12659 1 1 11 GLY HA3 H 27.828 4.047 -0.711 1.00 . A A . 11 GLY HA3 1 1
23 12660 1 1 11 GLY N N 27.561 3.112 1.129 1.00 . A A . 11 GLY N 1 1
23 12661 1 1 11 GLY O O 30.211 2.667 -1.226 1.00 . A A . 11 GLY O 1 1
23 12662 1 1 12 LEU C C 31.916 1.631 1.804 1.00 . A A . 12 LEU C 1 1
23 12663 1 1 12 LEU CA C 31.586 2.976 1.160 1.00 . A A . 12 LEU CA 1 1
23 12664 1 1 12 LEU CB C 32.121 4.110 2.036 1.00 . A A . 12 LEU CB 1 1
23 12665 1 1 12 LEU CD1 C 34.011 5.247 0.864 1.00 . A A . 12 LEU CD1 1 1
23 12666 1 1 12 LEU CD2 C 34.254 4.562 3.254 1.00 . A A . 12 LEU CD2 1 1
23 12667 1 1 12 LEU CG C 33.642 4.186 1.902 1.00 . A A . 12 LEU CG 1 1
23 12668 1 1 12 LEU H H 29.593 3.330 1.757 1.00 . A A . 12 LEU H 1 1
23 12669 1 1 12 LEU HA H 32.058 3.029 0.193 1.00 . A A . 12 LEU HA 1 1
23 12670 1 1 12 LEU HB2 H 31.683 5.046 1.719 1.00 . A A . 12 LEU HB2 1 1
23 12671 1 1 12 LEU HB3 H 31.861 3.923 3.067 1.00 . A A . 12 LEU HB3 1 1
23 12672 1 1 12 LEU HD11 H 33.659 6.213 1.196 1.00 . A A . 12 LEU HD11 1 1
23 12673 1 1 12 LEU HD12 H 33.551 5.002 -0.081 1.00 . A A . 12 LEU HD12 1 1
23 12674 1 1 12 LEU HD13 H 35.084 5.276 0.745 1.00 . A A . 12 LEU HD13 1 1
23 12675 1 1 12 LEU HD21 H 33.811 5.481 3.606 1.00 . A A . 12 LEU HD21 1 1
23 12676 1 1 12 LEU HD22 H 35.319 4.696 3.141 1.00 . A A . 12 LEU HD22 1 1
23 12677 1 1 12 LEU HD23 H 34.063 3.773 3.966 1.00 . A A . 12 LEU HD23 1 1
23 12678 1 1 12 LEU HG H 34.022 3.225 1.586 1.00 . A A . 12 LEU HG 1 1
23 12679 1 1 12 LEU N N 30.152 3.114 0.983 1.00 . A A . 12 LEU N 1 1
23 12680 1 1 12 LEU O O 33.007 1.096 1.613 1.00 . A A . 12 LEU O 1 1
23 12681 1 1 13 VAL C C 30.201 -1.245 2.671 1.00 . A A . 13 VAL C 1 1
23 12682 1 1 13 VAL CA C 31.159 -0.199 3.229 1.00 . A A . 13 VAL CA 1 1
23 12683 1 1 13 VAL CB C 30.946 -0.064 4.738 1.00 . A A . 13 VAL CB 1 1
23 12684 1 1 13 VAL CG1 C 31.162 -1.423 5.409 1.00 . A A . 13 VAL CG1 1 1
23 12685 1 1 13 VAL CG2 C 31.947 0.945 5.306 1.00 . A A . 13 VAL CG2 1 1
23 12686 1 1 13 VAL H H 30.108 1.564 2.680 1.00 . A A . 13 VAL H 1 1
23 12687 1 1 13 VAL HA H 32.168 -0.532 3.050 1.00 . A A . 13 VAL HA 1 1
23 12688 1 1 13 VAL HB H 29.938 0.273 4.933 1.00 . A A . 13 VAL HB 1 1
23 12689 1 1 13 VAL HG11 H 31.794 -1.299 6.276 1.00 . A A . 13 VAL HG11 1 1
23 12690 1 1 13 VAL HG12 H 31.635 -2.098 4.712 1.00 . A A . 13 VAL HG12 1 1
23 12691 1 1 13 VAL HG13 H 30.209 -1.828 5.715 1.00 . A A . 13 VAL HG13 1 1
23 12692 1 1 13 VAL HG21 H 32.875 0.443 5.531 1.00 . A A . 13 VAL HG21 1 1
23 12693 1 1 13 VAL HG22 H 31.547 1.380 6.209 1.00 . A A . 13 VAL HG22 1 1
23 12694 1 1 13 VAL HG23 H 32.124 1.725 4.580 1.00 . A A . 13 VAL HG23 1 1
23 12695 1 1 13 VAL N N 30.961 1.089 2.565 1.00 . A A . 13 VAL N 1 1
23 12696 1 1 13 VAL O O 30.627 -2.305 2.215 1.00 . A A . 13 VAL O 1 1
23 12697 1 1 14 ALA C C 28.383 -2.463 0.869 1.00 . A A . 14 ALA C 1 1
23 12698 1 1 14 ALA CA C 27.911 -1.869 2.189 1.00 . A A . 14 ALA CA 1 1
23 12699 1 1 14 ALA CB C 26.578 -1.149 1.985 1.00 . A A . 14 ALA CB 1 1
23 12700 1 1 14 ALA H H 28.623 -0.081 3.076 1.00 . A A . 14 ALA H 1 1
23 12701 1 1 14 ALA HA H 27.773 -2.669 2.902 1.00 . A A . 14 ALA HA 1 1
23 12702 1 1 14 ALA HB1 H 25.872 -1.823 1.522 1.00 . A A . 14 ALA HB1 1 1
23 12703 1 1 14 ALA HB2 H 26.727 -0.290 1.348 1.00 . A A . 14 ALA HB2 1 1
23 12704 1 1 14 ALA HB3 H 26.193 -0.825 2.940 1.00 . A A . 14 ALA HB3 1 1
23 12705 1 1 14 ALA N N 28.909 -0.941 2.703 1.00 . A A . 14 ALA N 1 1
23 12706 1 1 14 ALA O O 28.331 -3.674 0.668 1.00 . A A . 14 ALA O 1 1
23 12707 1 1 15 LEU C C 30.570 -2.955 -1.112 1.00 . A A . 15 LEU C 1 1
23 12708 1 1 15 LEU CA C 29.343 -2.073 -1.316 1.00 . A A . 15 LEU CA 1 1
23 12709 1 1 15 LEU CB C 29.698 -0.879 -2.209 1.00 . A A . 15 LEU CB 1 1
23 12710 1 1 15 LEU CD1 C 28.959 -2.106 -4.275 1.00 . A A . 15 LEU CD1 1 1
23 12711 1 1 15 LEU CD2 C 30.518 -0.163 -4.458 1.00 . A A . 15 LEU CD2 1 1
23 12712 1 1 15 LEU CG C 30.121 -1.366 -3.602 1.00 . A A . 15 LEU CG 1 1
23 12713 1 1 15 LEU H H 28.884 -0.650 0.185 1.00 . A A . 15 LEU H 1 1
23 12714 1 1 15 LEU HA H 28.567 -2.653 -1.790 1.00 . A A . 15 LEU HA 1 1
23 12715 1 1 15 LEU HB2 H 28.836 -0.232 -2.302 1.00 . A A . 15 LEU HB2 1 1
23 12716 1 1 15 LEU HB3 H 30.511 -0.326 -1.763 1.00 . A A . 15 LEU HB3 1 1
23 12717 1 1 15 LEU HD11 H 29.017 -3.159 -4.037 1.00 . A A . 15 LEU HD11 1 1
23 12718 1 1 15 LEU HD12 H 29.023 -1.976 -5.345 1.00 . A A . 15 LEU HD12 1 1
23 12719 1 1 15 LEU HD13 H 28.022 -1.708 -3.919 1.00 . A A . 15 LEU HD13 1 1
23 12720 1 1 15 LEU HD21 H 30.989 -0.508 -5.368 1.00 . A A . 15 LEU HD21 1 1
23 12721 1 1 15 LEU HD22 H 31.210 0.458 -3.909 1.00 . A A . 15 LEU HD22 1 1
23 12722 1 1 15 LEU HD23 H 29.636 0.410 -4.705 1.00 . A A . 15 LEU HD23 1 1
23 12723 1 1 15 LEU HG H 30.965 -2.034 -3.507 1.00 . A A . 15 LEU HG 1 1
23 12724 1 1 15 LEU N N 28.856 -1.606 -0.027 1.00 . A A . 15 LEU N 1 1
23 12725 1 1 15 LEU O O 30.814 -3.888 -1.878 1.00 . A A . 15 LEU O 1 1
23 12726 1 1 16 LEU C C 32.216 -4.525 1.247 1.00 . A A . 16 LEU C 1 1
23 12727 1 1 16 LEU CA C 32.533 -3.419 0.242 1.00 . A A . 16 LEU CA 1 1
23 12728 1 1 16 LEU CB C 33.609 -2.497 0.813 1.00 . A A . 16 LEU CB 1 1
23 12729 1 1 16 LEU CD1 C 34.856 -0.362 0.446 1.00 . A A . 16 LEU CD1 1 1
23 12730 1 1 16 LEU CD2 C 33.881 -1.594 -1.498 1.00 . A A . 16 LEU CD2 1 1
23 12731 1 1 16 LEU CG C 33.682 -1.221 -0.026 1.00 . A A . 16 LEU CG 1 1
23 12732 1 1 16 LEU H H 31.086 -1.898 0.505 1.00 . A A . 16 LEU H 1 1
23 12733 1 1 16 LEU HA H 32.906 -3.868 -0.664 1.00 . A A . 16 LEU HA 1 1
23 12734 1 1 16 LEU HB2 H 33.362 -2.243 1.834 1.00 . A A . 16 LEU HB2 1 1
23 12735 1 1 16 LEU HB3 H 34.565 -2.998 0.788 1.00 . A A . 16 LEU HB3 1 1
23 12736 1 1 16 LEU HD11 H 34.876 -0.344 1.524 1.00 . A A . 16 LEU HD11 1 1
23 12737 1 1 16 LEU HD12 H 34.739 0.643 0.069 1.00 . A A . 16 LEU HD12 1 1
23 12738 1 1 16 LEU HD13 H 35.779 -0.780 0.074 1.00 . A A . 16 LEU HD13 1 1
23 12739 1 1 16 LEU HD21 H 34.270 -0.740 -2.035 1.00 . A A . 16 LEU HD21 1 1
23 12740 1 1 16 LEU HD22 H 32.935 -1.888 -1.926 1.00 . A A . 16 LEU HD22 1 1
23 12741 1 1 16 LEU HD23 H 34.581 -2.413 -1.571 1.00 . A A . 16 LEU HD23 1 1
23 12742 1 1 16 LEU HG H 32.762 -0.667 0.084 1.00 . A A . 16 LEU HG 1 1
23 12743 1 1 16 LEU N N 31.336 -2.652 -0.070 1.00 . A A . 16 LEU N 1 1
23 12744 1 1 16 LEU O O 33.106 -5.262 1.673 1.00 . A A . 16 LEU O 1 1
23 12745 1 1 17 THR C C 29.419 -6.523 1.951 1.00 . A A . 17 THR C 1 1
23 12746 1 1 17 THR CA C 30.505 -5.648 2.569 1.00 . A A . 17 THR CA 1 1
23 12747 1 1 17 THR CB C 29.978 -4.978 3.844 1.00 . A A . 17 THR CB 1 1
23 12748 1 1 17 THR CG2 C 28.962 -5.889 4.537 1.00 . A A . 17 THR CG2 1 1
23 12749 1 1 17 THR H H 30.280 -4.013 1.239 1.00 . A A . 17 THR H 1 1
23 12750 1 1 17 THR HA H 31.344 -6.269 2.829 1.00 . A A . 17 THR HA 1 1
23 12751 1 1 17 THR HB H 29.505 -4.046 3.590 1.00 . A A . 17 THR HB 1 1
23 12752 1 1 17 THR HG1 H 30.848 -3.960 5.256 1.00 . A A . 17 THR HG1 1 1
23 12753 1 1 17 THR HG21 H 28.836 -5.571 5.561 1.00 . A A . 17 THR HG21 1 1
23 12754 1 1 17 THR HG22 H 29.317 -6.909 4.520 1.00 . A A . 17 THR HG22 1 1
23 12755 1 1 17 THR HG23 H 28.014 -5.829 4.023 1.00 . A A . 17 THR HG23 1 1
23 12756 1 1 17 THR N N 30.941 -4.631 1.617 1.00 . A A . 17 THR N 1 1
23 12757 1 1 17 THR O O 29.596 -7.731 1.798 1.00 . A A . 17 THR O 1 1
23 12758 1 1 17 THR OG1 O 31.066 -4.729 4.725 1.00 . A A . 17 THR OG1 1 1
23 12759 1 1 18 PHE C C 27.709 -7.666 -0.011 1.00 . A A . 18 PHE C 1 1
23 12760 1 1 18 PHE CA C 27.190 -6.636 0.990 1.00 . A A . 18 PHE CA 1 1
23 12761 1 1 18 PHE CB C 26.247 -5.661 0.280 1.00 . A A . 18 PHE CB 1 1
23 12762 1 1 18 PHE CD1 C 24.085 -6.265 1.425 1.00 . A A . 18 PHE CD1 1 1
23 12763 1 1 18 PHE CD2 C 24.328 -6.756 -0.936 1.00 . A A . 18 PHE CD2 1 1
23 12764 1 1 18 PHE CE1 C 22.792 -6.803 1.404 1.00 . A A . 18 PHE CE1 1 1
23 12765 1 1 18 PHE CE2 C 23.036 -7.293 -0.958 1.00 . A A . 18 PHE CE2 1 1
23 12766 1 1 18 PHE CG C 24.852 -6.241 0.254 1.00 . A A . 18 PHE CG 1 1
23 12767 1 1 18 PHE CZ C 22.269 -7.318 0.213 1.00 . A A . 18 PHE CZ 1 1
23 12768 1 1 18 PHE H H 28.216 -4.939 1.739 1.00 . A A . 18 PHE H 1 1
23 12769 1 1 18 PHE HA H 26.643 -7.148 1.766 1.00 . A A . 18 PHE HA 1 1
23 12770 1 1 18 PHE HB2 H 26.235 -4.721 0.809 1.00 . A A . 18 PHE HB2 1 1
23 12771 1 1 18 PHE HB3 H 26.587 -5.501 -0.733 1.00 . A A . 18 PHE HB3 1 1
23 12772 1 1 18 PHE HD1 H 24.490 -5.867 2.344 1.00 . A A . 18 PHE HD1 1 1
23 12773 1 1 18 PHE HD2 H 24.920 -6.736 -1.840 1.00 . A A . 18 PHE HD2 1 1
23 12774 1 1 18 PHE HE1 H 22.201 -6.822 2.308 1.00 . A A . 18 PHE HE1 1 1
23 12775 1 1 18 PHE HE2 H 22.631 -7.691 -1.878 1.00 . A A . 18 PHE HE2 1 1
23 12776 1 1 18 PHE HZ H 21.272 -7.734 0.197 1.00 . A A . 18 PHE HZ 1 1
23 12777 1 1 18 PHE N N 28.298 -5.905 1.594 1.00 . A A . 18 PHE N 1 1
23 12778 1 1 18 PHE O O 27.334 -8.836 0.043 1.00 . A A . 18 PHE O 1 1
23 12779 1 1 19 LEU C C 30.120 -9.093 -1.296 1.00 . A A . 19 LEU C 1 1
23 12780 1 1 19 LEU CA C 29.132 -8.119 -1.930 1.00 . A A . 19 LEU CA 1 1
23 12781 1 1 19 LEU CB C 29.847 -7.303 -3.014 1.00 . A A . 19 LEU CB 1 1
23 12782 1 1 19 LEU CD1 C 28.215 -7.881 -4.848 1.00 . A A . 19 LEU CD1 1 1
23 12783 1 1 19 LEU CD2 C 27.712 -6.027 -3.249 1.00 . A A . 19 LEU CD2 1 1
23 12784 1 1 19 LEU CG C 28.824 -6.746 -4.014 1.00 . A A . 19 LEU CG 1 1
23 12785 1 1 19 LEU H H 28.833 -6.279 -0.916 1.00 . A A . 19 LEU H 1 1
23 12786 1 1 19 LEU HA H 28.332 -8.681 -2.383 1.00 . A A . 19 LEU HA 1 1
23 12787 1 1 19 LEU HB2 H 30.374 -6.481 -2.548 1.00 . A A . 19 LEU HB2 1 1
23 12788 1 1 19 LEU HB3 H 30.555 -7.932 -3.531 1.00 . A A . 19 LEU HB3 1 1
23 12789 1 1 19 LEU HD11 H 27.184 -8.021 -4.561 1.00 . A A . 19 LEU HD11 1 1
23 12790 1 1 19 LEU HD12 H 28.762 -8.796 -4.679 1.00 . A A . 19 LEU HD12 1 1
23 12791 1 1 19 LEU HD13 H 28.265 -7.622 -5.894 1.00 . A A . 19 LEU HD13 1 1
23 12792 1 1 19 LEU HD21 H 28.146 -5.401 -2.484 1.00 . A A . 19 LEU HD21 1 1
23 12793 1 1 19 LEU HD22 H 27.060 -6.755 -2.792 1.00 . A A . 19 LEU HD22 1 1
23 12794 1 1 19 LEU HD23 H 27.144 -5.414 -3.934 1.00 . A A . 19 LEU HD23 1 1
23 12795 1 1 19 LEU HG H 29.317 -6.045 -4.672 1.00 . A A . 19 LEU HG 1 1
23 12796 1 1 19 LEU N N 28.572 -7.223 -0.922 1.00 . A A . 19 LEU N 1 1
23 12797 1 1 19 LEU O O 30.032 -10.301 -1.505 1.00 . A A . 19 LEU O 1 1
23 12798 1 1 20 ALA C C 31.405 -10.619 0.771 1.00 . A A . 20 ALA C 1 1
23 12799 1 1 20 ALA CA C 32.059 -9.400 0.125 1.00 . A A . 20 ALA CA 1 1
23 12800 1 1 20 ALA CB C 32.806 -8.592 1.189 1.00 . A A . 20 ALA CB 1 1
23 12801 1 1 20 ALA H H 31.088 -7.590 -0.396 1.00 . A A . 20 ALA H 1 1
23 12802 1 1 20 ALA HA H 32.770 -9.737 -0.615 1.00 . A A . 20 ALA HA 1 1
23 12803 1 1 20 ALA HB1 H 33.598 -9.196 1.609 1.00 . A A . 20 ALA HB1 1 1
23 12804 1 1 20 ALA HB2 H 32.119 -8.308 1.971 1.00 . A A . 20 ALA HB2 1 1
23 12805 1 1 20 ALA HB3 H 33.228 -7.706 0.740 1.00 . A A . 20 ALA HB3 1 1
23 12806 1 1 20 ALA N N 31.062 -8.561 -0.525 1.00 . A A . 20 ALA N 1 1
23 12807 1 1 20 ALA O O 31.797 -11.755 0.510 1.00 . A A . 20 ALA O 1 1
23 12808 1 1 21 PHE C C 28.633 -12.058 1.388 1.00 . A A . 21 PHE C 1 1
23 12809 1 1 21 PHE CA C 29.708 -11.461 2.291 1.00 . A A . 21 PHE CA 1 1
23 12810 1 1 21 PHE CB C 29.069 -10.946 3.582 1.00 . A A . 21 PHE CB 1 1
23 12811 1 1 21 PHE CD1 C 30.839 -9.397 4.484 1.00 . A A . 21 PHE CD1 1 1
23 12812 1 1 21 PHE CD2 C 30.468 -11.520 5.597 1.00 . A A . 21 PHE CD2 1 1
23 12813 1 1 21 PHE CE1 C 31.845 -9.089 5.409 1.00 . A A . 21 PHE CE1 1 1
23 12814 1 1 21 PHE CE2 C 31.474 -11.212 6.520 1.00 . A A . 21 PHE CE2 1 1
23 12815 1 1 21 PHE CG C 30.150 -10.614 4.578 1.00 . A A . 21 PHE CG 1 1
23 12816 1 1 21 PHE CZ C 32.163 -9.997 6.426 1.00 . A A . 21 PHE CZ 1 1
23 12817 1 1 21 PHE H H 30.137 -9.450 1.788 1.00 . A A . 21 PHE H 1 1
23 12818 1 1 21 PHE HA H 30.422 -12.230 2.543 1.00 . A A . 21 PHE HA 1 1
23 12819 1 1 21 PHE HB2 H 28.489 -10.060 3.367 1.00 . A A . 21 PHE HB2 1 1
23 12820 1 1 21 PHE HB3 H 28.424 -11.708 3.992 1.00 . A A . 21 PHE HB3 1 1
23 12821 1 1 21 PHE HD1 H 30.593 -8.697 3.701 1.00 . A A . 21 PHE HD1 1 1
23 12822 1 1 21 PHE HD2 H 29.938 -12.458 5.669 1.00 . A A . 21 PHE HD2 1 1
23 12823 1 1 21 PHE HE1 H 32.375 -8.151 5.336 1.00 . A A . 21 PHE HE1 1 1
23 12824 1 1 21 PHE HE2 H 31.719 -11.912 7.305 1.00 . A A . 21 PHE HE2 1 1
23 12825 1 1 21 PHE HZ H 32.937 -9.759 7.138 1.00 . A A . 21 PHE HZ 1 1
23 12826 1 1 21 PHE N N 30.407 -10.373 1.616 1.00 . A A . 21 PHE N 1 1
23 12827 1 1 21 PHE O O 28.384 -13.261 1.418 1.00 . A A . 21 PHE O 1 1
23 12828 1 1 22 GLY C C 27.482 -12.763 -1.240 1.00 . A A . 22 GLY C 1 1
23 12829 1 1 22 GLY CA C 26.955 -11.671 -0.320 1.00 . A A . 22 GLY CA 1 1
23 12830 1 1 22 GLY H H 28.237 -10.258 0.603 1.00 . A A . 22 GLY H 1 1
23 12831 1 1 22 GLY HA2 H 26.130 -12.061 0.258 1.00 . A A . 22 GLY HA2 1 1
23 12832 1 1 22 GLY HA3 H 26.610 -10.844 -0.920 1.00 . A A . 22 GLY HA3 1 1
23 12833 1 1 22 GLY N N 27.999 -11.209 0.586 1.00 . A A . 22 GLY N 1 1
23 12834 1 1 22 GLY O O 26.845 -13.802 -1.418 1.00 . A A . 22 GLY O 1 1
23 12835 1 1 23 PHE C C 29.323 -14.862 -2.048 1.00 . A A . 23 PHE C 1 1
23 12836 1 1 23 PHE CA C 29.253 -13.497 -2.722 1.00 . A A . 23 PHE CA 1 1
23 12837 1 1 23 PHE CB C 30.659 -13.049 -3.126 1.00 . A A . 23 PHE CB 1 1
23 12838 1 1 23 PHE CD1 C 30.361 -13.557 -5.574 1.00 . A A . 23 PHE CD1 1 1
23 12839 1 1 23 PHE CD2 C 30.924 -11.293 -4.918 1.00 . A A . 23 PHE CD2 1 1
23 12840 1 1 23 PHE CE1 C 30.348 -13.165 -6.919 1.00 . A A . 23 PHE CE1 1 1
23 12841 1 1 23 PHE CE2 C 30.911 -10.899 -6.261 1.00 . A A . 23 PHE CE2 1 1
23 12842 1 1 23 PHE CG C 30.649 -12.622 -4.574 1.00 . A A . 23 PHE CG 1 1
23 12843 1 1 23 PHE CZ C 30.623 -11.835 -7.261 1.00 . A A . 23 PHE CZ 1 1
23 12844 1 1 23 PHE H H 29.115 -11.681 -1.644 1.00 . A A . 23 PHE H 1 1
23 12845 1 1 23 PHE HA H 28.642 -13.576 -3.608 1.00 . A A . 23 PHE HA 1 1
23 12846 1 1 23 PHE HB2 H 30.965 -12.219 -2.504 1.00 . A A . 23 PHE HB2 1 1
23 12847 1 1 23 PHE HB3 H 31.350 -13.869 -2.997 1.00 . A A . 23 PHE HB3 1 1
23 12848 1 1 23 PHE HD1 H 30.149 -14.583 -5.311 1.00 . A A . 23 PHE HD1 1 1
23 12849 1 1 23 PHE HD2 H 31.147 -10.570 -4.147 1.00 . A A . 23 PHE HD2 1 1
23 12850 1 1 23 PHE HE1 H 30.126 -13.886 -7.690 1.00 . A A . 23 PHE HE1 1 1
23 12851 1 1 23 PHE HE2 H 31.124 -9.874 -6.525 1.00 . A A . 23 PHE HE2 1 1
23 12852 1 1 23 PHE HZ H 30.613 -11.532 -8.299 1.00 . A A . 23 PHE HZ 1 1
23 12853 1 1 23 PHE N N 28.652 -12.524 -1.823 1.00 . A A . 23 PHE N 1 1
23 12854 1 1 23 PHE O O 29.505 -15.884 -2.707 1.00 . A A . 23 PHE O 1 1
23 12855 1 1 24 TRP C C 27.809 -16.484 0.492 1.00 . A A . 24 TRP C 1 1
23 12856 1 1 24 TRP CA C 29.208 -16.101 0.033 1.00 . A A . 24 TRP CA 1 1
23 12857 1 1 24 TRP CB C 30.118 -15.950 1.249 1.00 . A A . 24 TRP CB 1 1
23 12858 1 1 24 TRP CD1 C 30.186 -18.422 1.752 1.00 . A A . 24 TRP CD1 1 1
23 12859 1 1 24 TRP CD2 C 29.502 -17.200 3.512 1.00 . A A . 24 TRP CD2 1 1
23 12860 1 1 24 TRP CE2 C 29.489 -18.553 3.927 1.00 . A A . 24 TRP CE2 1 1
23 12861 1 1 24 TRP CE3 C 29.109 -16.219 4.440 1.00 . A A . 24 TRP CE3 1 1
23 12862 1 1 24 TRP CG C 29.947 -17.144 2.126 1.00 . A A . 24 TRP CG 1 1
23 12863 1 1 24 TRP CH2 C 28.716 -17.931 6.127 1.00 . A A . 24 TRP CH2 1 1
23 12864 1 1 24 TRP CZ2 C 29.104 -18.920 5.216 1.00 . A A . 24 TRP CZ2 1 1
23 12865 1 1 24 TRP CZ3 C 28.720 -16.584 5.740 1.00 . A A . 24 TRP CZ3 1 1
23 12866 1 1 24 TRP H H 29.025 -14.019 -0.259 1.00 . A A . 24 TRP H 1 1
23 12867 1 1 24 TRP HA H 29.592 -16.889 -0.588 1.00 . A A . 24 TRP HA 1 1
23 12868 1 1 24 TRP HB2 H 31.146 -15.882 0.925 1.00 . A A . 24 TRP HB2 1 1
23 12869 1 1 24 TRP HB3 H 29.850 -15.060 1.796 1.00 . A A . 24 TRP HB3 1 1
23 12870 1 1 24 TRP HD1 H 30.528 -18.729 0.780 1.00 . A A . 24 TRP HD1 1 1
23 12871 1 1 24 TRP HE1 H 30.006 -20.234 2.812 1.00 . A A . 24 TRP HE1 1 1
23 12872 1 1 24 TRP HE3 H 29.110 -15.182 4.147 1.00 . A A . 24 TRP HE3 1 1
23 12873 1 1 24 TRP HH2 H 28.416 -18.206 7.125 1.00 . A A . 24 TRP HH2 1 1
23 12874 1 1 24 TRP HZ2 H 29.104 -19.959 5.508 1.00 . A A . 24 TRP HZ2 1 1
23 12875 1 1 24 TRP HZ3 H 28.420 -15.824 6.442 1.00 . A A . 24 TRP HZ3 1 1
23 12876 1 1 24 TRP N N 29.171 -14.864 -0.728 1.00 . A A . 24 TRP N 1 1
23 12877 1 1 24 TRP NE1 N 29.915 -19.258 2.819 1.00 . A A . 24 TRP NE1 1 1
23 12878 1 1 24 TRP O O 27.214 -17.412 -0.050 1.00 . A A . 24 TRP O 1 1
23 12879 1 1 25 LEU C C 25.070 -16.727 1.070 1.00 . A A . 25 LEU C 1 1
23 12880 1 1 25 LEU CA C 25.978 -16.012 2.058 1.00 . A A . 25 LEU CA 1 1
23 12881 1 1 25 LEU CB C 25.331 -14.695 2.480 1.00 . A A . 25 LEU CB 1 1
23 12882 1 1 25 LEU CD1 C 25.326 -13.018 4.331 1.00 . A A . 25 LEU CD1 1 1
23 12883 1 1 25 LEU CD2 C 24.603 -15.367 4.781 1.00 . A A . 25 LEU CD2 1 1
23 12884 1 1 25 LEU CG C 25.563 -14.487 3.973 1.00 . A A . 25 LEU CG 1 1
23 12885 1 1 25 LEU H H 27.852 -15.034 1.874 1.00 . A A . 25 LEU H 1 1
23 12886 1 1 25 LEU HA H 26.088 -16.633 2.930 1.00 . A A . 25 LEU HA 1 1
23 12887 1 1 25 LEU HB2 H 25.778 -13.881 1.926 1.00 . A A . 25 LEU HB2 1 1
23 12888 1 1 25 LEU HB3 H 24.270 -14.729 2.279 1.00 . A A . 25 LEU HB3 1 1
23 12889 1 1 25 LEU HD11 H 24.788 -12.958 5.266 1.00 . A A . 25 LEU HD11 1 1
23 12890 1 1 25 LEU HD12 H 24.747 -12.545 3.551 1.00 . A A . 25 LEU HD12 1 1
23 12891 1 1 25 LEU HD13 H 26.274 -12.514 4.431 1.00 . A A . 25 LEU HD13 1 1
23 12892 1 1 25 LEU HD21 H 25.146 -15.853 5.578 1.00 . A A . 25 LEU HD21 1 1
23 12893 1 1 25 LEU HD22 H 24.163 -16.115 4.138 1.00 . A A . 25 LEU HD22 1 1
23 12894 1 1 25 LEU HD23 H 23.821 -14.753 5.203 1.00 . A A . 25 LEU HD23 1 1
23 12895 1 1 25 LEU HG H 26.582 -14.756 4.207 1.00 . A A . 25 LEU HG 1 1
23 12896 1 1 25 LEU N N 27.309 -15.759 1.496 1.00 . A A . 25 LEU N 1 1
23 12897 1 1 25 LEU O O 24.577 -17.819 1.345 1.00 . A A . 25 LEU O 1 1
23 12898 1 1 26 PHE C C 24.695 -17.900 -1.753 1.00 . A A . 26 PHE C 1 1
23 12899 1 1 26 PHE CA C 24.001 -16.714 -1.091 1.00 . A A . 26 PHE CA 1 1
23 12900 1 1 26 PHE CB C 23.635 -15.673 -2.149 1.00 . A A . 26 PHE CB 1 1
23 12901 1 1 26 PHE CD1 C 22.319 -14.304 -0.501 1.00 . A A . 26 PHE CD1 1 1
23 12902 1 1 26 PHE CD2 C 24.060 -13.214 -1.792 1.00 . A A . 26 PHE CD2 1 1
23 12903 1 1 26 PHE CE1 C 22.035 -13.092 0.138 1.00 . A A . 26 PHE CE1 1 1
23 12904 1 1 26 PHE CE2 C 23.774 -12.002 -1.151 1.00 . A A . 26 PHE CE2 1 1
23 12905 1 1 26 PHE CG C 23.332 -14.365 -1.466 1.00 . A A . 26 PHE CG 1 1
23 12906 1 1 26 PHE CZ C 22.762 -11.942 -0.185 1.00 . A A . 26 PHE CZ 1 1
23 12907 1 1 26 PHE H H 25.269 -15.238 -0.254 1.00 . A A . 26 PHE H 1 1
23 12908 1 1 26 PHE HA H 23.099 -17.061 -0.618 1.00 . A A . 26 PHE HA 1 1
23 12909 1 1 26 PHE HB2 H 24.466 -15.545 -2.829 1.00 . A A . 26 PHE HB2 1 1
23 12910 1 1 26 PHE HB3 H 22.768 -16.003 -2.698 1.00 . A A . 26 PHE HB3 1 1
23 12911 1 1 26 PHE HD1 H 21.757 -15.191 -0.250 1.00 . A A . 26 PHE HD1 1 1
23 12912 1 1 26 PHE HD2 H 24.841 -13.261 -2.534 1.00 . A A . 26 PHE HD2 1 1
23 12913 1 1 26 PHE HE1 H 21.252 -13.047 0.881 1.00 . A A . 26 PHE HE1 1 1
23 12914 1 1 26 PHE HE2 H 24.336 -11.115 -1.400 1.00 . A A . 26 PHE HE2 1 1
23 12915 1 1 26 PHE HZ H 22.545 -11.011 0.309 1.00 . A A . 26 PHE HZ 1 1
23 12916 1 1 26 PHE N N 24.854 -16.110 -0.081 1.00 . A A . 26 PHE N 1 1
23 12917 1 1 26 PHE O O 24.255 -19.043 -1.619 1.00 . A A . 26 PHE O 1 1
23 12918 1 1 27 LYS C C 26.750 -19.878 -2.262 1.00 . A A . 27 LYS C 1 1
23 12919 1 1 27 LYS CA C 26.497 -18.675 -3.170 1.00 . A A . 27 LYS CA 1 1
23 12920 1 1 27 LYS CB C 27.830 -18.131 -3.693 1.00 . A A . 27 LYS CB 1 1
23 12921 1 1 27 LYS CD C 26.460 -16.870 -5.366 1.00 . A A . 27 LYS CD 1 1
23 12922 1 1 27 LYS CE C 26.518 -15.691 -6.338 1.00 . A A . 27 LYS CE 1 1
23 12923 1 1 27 LYS CG C 27.608 -16.769 -4.362 1.00 . A A . 27 LYS CG 1 1
23 12924 1 1 27 LYS H H 26.068 -16.693 -2.557 1.00 . A A . 27 LYS H 1 1
23 12925 1 1 27 LYS HA H 25.905 -19.003 -4.010 1.00 . A A . 27 LYS HA 1 1
23 12926 1 1 27 LYS HB2 H 28.521 -18.020 -2.868 1.00 . A A . 27 LYS HB2 1 1
23 12927 1 1 27 LYS HB3 H 28.242 -18.821 -4.414 1.00 . A A . 27 LYS HB3 1 1
23 12928 1 1 27 LYS HD2 H 26.545 -17.795 -5.917 1.00 . A A . 27 LYS HD2 1 1
23 12929 1 1 27 LYS HD3 H 25.519 -16.850 -4.838 1.00 . A A . 27 LYS HD3 1 1
23 12930 1 1 27 LYS HE2 H 26.882 -14.815 -5.820 1.00 . A A . 27 LYS HE2 1 1
23 12931 1 1 27 LYS HE3 H 27.183 -15.929 -7.155 1.00 . A A . 27 LYS HE3 1 1
23 12932 1 1 27 LYS HG2 H 27.362 -16.034 -3.612 1.00 . A A . 27 LYS HG2 1 1
23 12933 1 1 27 LYS HG3 H 28.510 -16.470 -4.878 1.00 . A A . 27 LYS HG3 1 1
23 12934 1 1 27 LYS HZ1 H 24.848 -14.474 -6.586 1.00 . A A . 27 LYS HZ1 1 1
23 12935 1 1 27 LYS HZ2 H 24.491 -16.131 -6.477 1.00 . A A . 27 LYS HZ2 1 1
23 12936 1 1 27 LYS HZ3 H 25.161 -15.496 -7.903 1.00 . A A . 27 LYS HZ3 1 1
23 12937 1 1 27 LYS N N 25.768 -17.623 -2.477 1.00 . A A . 27 LYS N 1 1
23 12938 1 1 27 LYS NZ N 25.152 -15.427 -6.866 1.00 . A A . 27 LYS NZ 1 1
23 12939 1 1 27 LYS O O 27.168 -20.935 -2.737 1.00 . A A . 27 LYS O 1 1
23 12940 1 1 28 TYR C C 25.359 -21.289 0.566 1.00 . A A . 28 TYR C 1 1
23 12941 1 1 28 TYR CA C 26.690 -20.820 -0.015 1.00 . A A . 28 TYR CA 1 1
23 12942 1 1 28 TYR CB C 27.621 -20.390 1.123 1.00 . A A . 28 TYR CB 1 1
23 12943 1 1 28 TYR CD1 C 26.998 -22.235 2.724 1.00 . A A . 28 TYR CD1 1 1
23 12944 1 1 28 TYR CD2 C 26.583 -19.936 3.373 1.00 . A A . 28 TYR CD2 1 1
23 12945 1 1 28 TYR CE1 C 26.469 -22.674 3.944 1.00 . A A . 28 TYR CE1 1 1
23 12946 1 1 28 TYR CE2 C 26.054 -20.375 4.593 1.00 . A A . 28 TYR CE2 1 1
23 12947 1 1 28 TYR CG C 27.055 -20.864 2.440 1.00 . A A . 28 TYR CG 1 1
23 12948 1 1 28 TYR CZ C 25.997 -21.744 4.878 1.00 . A A . 28 TYR CZ 1 1
23 12949 1 1 28 TYR H H 26.153 -18.861 -0.640 1.00 . A A . 28 TYR H 1 1
23 12950 1 1 28 TYR HA H 27.145 -21.649 -0.533 1.00 . A A . 28 TYR HA 1 1
23 12951 1 1 28 TYR HB2 H 28.598 -20.829 0.974 1.00 . A A . 28 TYR HB2 1 1
23 12952 1 1 28 TYR HB3 H 27.710 -19.319 1.139 1.00 . A A . 28 TYR HB3 1 1
23 12953 1 1 28 TYR HD1 H 27.361 -22.951 2.002 1.00 . A A . 28 TYR HD1 1 1
23 12954 1 1 28 TYR HD2 H 26.629 -18.881 3.155 1.00 . A A . 28 TYR HD2 1 1
23 12955 1 1 28 TYR HE1 H 26.425 -23.731 4.163 1.00 . A A . 28 TYR HE1 1 1
23 12956 1 1 28 TYR HE2 H 25.690 -19.657 5.313 1.00 . A A . 28 TYR HE2 1 1
23 12957 1 1 28 TYR HH H 25.988 -22.938 6.369 1.00 . A A . 28 TYR HH 1 1
23 12958 1 1 28 TYR N N 26.489 -19.721 -0.963 1.00 . A A . 28 TYR N 1 1
23 12959 1 1 28 TYR O O 25.131 -22.489 0.712 1.00 . A A . 28 TYR O 1 1
23 12960 1 1 28 TYR OH O 25.475 -22.178 6.080 1.00 . A A . 28 TYR OH 1 1
23 12961 1 1 29 LEU C C 22.090 -20.717 0.425 1.00 . A A . 29 LEU C 1 1
23 12962 1 1 29 LEU CA C 23.191 -20.703 1.484 1.00 . A A . 29 LEU CA 1 1
23 12963 1 1 29 LEU CB C 22.824 -19.710 2.591 1.00 . A A . 29 LEU CB 1 1
23 12964 1 1 29 LEU CD1 C 21.711 -19.440 4.809 1.00 . A A . 29 LEU CD1 1 1
23 12965 1 1 29 LEU CD2 C 20.811 -21.079 3.156 1.00 . A A . 29 LEU CD2 1 1
23 12966 1 1 29 LEU CG C 22.084 -20.439 3.714 1.00 . A A . 29 LEU CG 1 1
23 12967 1 1 29 LEU H H 24.718 -19.400 0.784 1.00 . A A . 29 LEU H 1 1
23 12968 1 1 29 LEU HA H 23.266 -21.689 1.913 1.00 . A A . 29 LEU HA 1 1
23 12969 1 1 29 LEU HB2 H 23.726 -19.266 2.986 1.00 . A A . 29 LEU HB2 1 1
23 12970 1 1 29 LEU HB3 H 22.189 -18.938 2.185 1.00 . A A . 29 LEU HB3 1 1
23 12971 1 1 29 LEU HD11 H 21.277 -18.557 4.360 1.00 . A A . 29 LEU HD11 1 1
23 12972 1 1 29 LEU HD12 H 22.597 -19.164 5.362 1.00 . A A . 29 LEU HD12 1 1
23 12973 1 1 29 LEU HD13 H 20.995 -19.891 5.480 1.00 . A A . 29 LEU HD13 1 1
23 12974 1 1 29 LEU HD21 H 21.049 -22.045 2.733 1.00 . A A . 29 LEU HD21 1 1
23 12975 1 1 29 LEU HD22 H 20.393 -20.444 2.389 1.00 . A A . 29 LEU HD22 1 1
23 12976 1 1 29 LEU HD23 H 20.091 -21.204 3.952 1.00 . A A . 29 LEU HD23 1 1
23 12977 1 1 29 LEU HG H 22.722 -21.204 4.128 1.00 . A A . 29 LEU HG 1 1
23 12978 1 1 29 LEU N N 24.485 -20.347 0.907 1.00 . A A . 29 LEU N 1 1
23 12979 1 1 29 LEU O O 21.227 -21.595 0.427 1.00 . A A . 29 LEU O 1 1
23 12980 1 1 30 GLN C C 21.186 -20.828 -2.476 1.00 . A A . 30 GLN C 1 1
23 12981 1 1 30 GLN CA C 21.104 -19.643 -1.519 1.00 . A A . 30 GLN CA 1 1
23 12982 1 1 30 GLN CB C 21.291 -18.344 -2.301 1.00 . A A . 30 GLN CB 1 1
23 12983 1 1 30 GLN CD C 20.268 -16.891 -4.064 1.00 . A A . 30 GLN CD 1 1
23 12984 1 1 30 GLN CG C 20.340 -18.308 -3.496 1.00 . A A . 30 GLN CG 1 1
23 12985 1 1 30 GLN H H 22.823 -19.059 -0.417 1.00 . A A . 30 GLN H 1 1
23 12986 1 1 30 GLN HA H 20.127 -19.632 -1.063 1.00 . A A . 30 GLN HA 1 1
23 12987 1 1 30 GLN HB2 H 21.086 -17.508 -1.655 1.00 . A A . 30 GLN HB2 1 1
23 12988 1 1 30 GLN HB3 H 22.304 -18.286 -2.657 1.00 . A A . 30 GLN HB3 1 1
23 12989 1 1 30 GLN HE21 H 20.315 -16.007 -2.284 1.00 . A A . 30 GLN HE21 1 1
23 12990 1 1 30 GLN HE22 H 20.228 -14.959 -3.614 1.00 . A A . 30 GLN HE22 1 1
23 12991 1 1 30 GLN HG2 H 20.705 -18.981 -4.261 1.00 . A A . 30 GLN HG2 1 1
23 12992 1 1 30 GLN HG3 H 19.355 -18.619 -3.182 1.00 . A A . 30 GLN HG3 1 1
23 12993 1 1 30 GLN N N 22.116 -19.736 -0.469 1.00 . A A . 30 GLN N 1 1
23 12994 1 1 30 GLN NE2 N 20.270 -15.868 -3.254 1.00 . A A . 30 GLN NE2 1 1
23 12995 1 1 30 GLN O O 20.248 -21.095 -3.227 1.00 . A A . 30 GLN O 1 1
23 12996 1 1 30 GLN OE1 O 20.209 -16.715 -5.280 1.00 . A A . 30 GLN OE1 1 1
23 12997 1 1 31 LYS C C 22.061 -23.966 -2.634 1.00 . A A . 31 LYS C 1 1
23 12998 1 1 31 LYS CA C 22.495 -22.680 -3.331 1.00 . A A . 31 LYS CA 1 1
23 12999 1 1 31 LYS CB C 23.965 -22.788 -3.750 1.00 . A A . 31 LYS CB 1 1
23 13000 1 1 31 LYS CD C 23.790 -20.811 -5.276 1.00 . A A . 31 LYS CD 1 1
23 13001 1 1 31 LYS CE C 22.706 -20.597 -6.335 1.00 . A A . 31 LYS CE 1 1
23 13002 1 1 31 LYS CG C 24.139 -22.300 -5.192 1.00 . A A . 31 LYS CG 1 1
23 13003 1 1 31 LYS H H 23.031 -21.273 -1.837 1.00 . A A . 31 LYS H 1 1
23 13004 1 1 31 LYS HA H 21.889 -22.543 -4.212 1.00 . A A . 31 LYS HA 1 1
23 13005 1 1 31 LYS HB2 H 24.569 -22.181 -3.091 1.00 . A A . 31 LYS HB2 1 1
23 13006 1 1 31 LYS HB3 H 24.283 -23.818 -3.680 1.00 . A A . 31 LYS HB3 1 1
23 13007 1 1 31 LYS HD2 H 23.431 -20.468 -4.316 1.00 . A A . 31 LYS HD2 1 1
23 13008 1 1 31 LYS HD3 H 24.672 -20.253 -5.551 1.00 . A A . 31 LYS HD3 1 1
23 13009 1 1 31 LYS HE2 H 23.017 -21.049 -7.265 1.00 . A A . 31 LYS HE2 1 1
23 13010 1 1 31 LYS HE3 H 21.783 -21.050 -6.005 1.00 . A A . 31 LYS HE3 1 1
23 13011 1 1 31 LYS HG2 H 25.166 -22.445 -5.496 1.00 . A A . 31 LYS HG2 1 1
23 13012 1 1 31 LYS HG3 H 23.490 -22.859 -5.847 1.00 . A A . 31 LYS HG3 1 1
23 13013 1 1 31 LYS HZ1 H 23.367 -18.708 -6.910 1.00 . A A . 31 LYS HZ1 1 1
23 13014 1 1 31 LYS HZ2 H 22.247 -18.692 -5.632 1.00 . A A . 31 LYS HZ2 1 1
23 13015 1 1 31 LYS HZ3 H 21.724 -18.988 -7.222 1.00 . A A . 31 LYS HZ3 1 1
23 13016 1 1 31 LYS N N 22.312 -21.532 -2.452 1.00 . A A . 31 LYS N 1 1
23 13017 1 1 31 LYS NZ N 22.495 -19.136 -6.541 1.00 . A A . 31 LYS NZ 1 1
23 13018 1 1 31 LYS O O 22.187 -25.057 -3.191 1.00 . A A . 31 LYS O 1 1
23 13019 1 1 32 LYS C C 19.628 -25.278 -0.939 1.00 . A A . 32 LYS C 1 1
23 13020 1 1 32 LYS CA C 21.099 -24.992 -0.654 1.00 . A A . 32 LYS CA 1 1
23 13021 1 1 32 LYS CB C 21.292 -24.744 0.844 1.00 . A A . 32 LYS CB 1 1
23 13022 1 1 32 LYS CD C 23.663 -25.604 0.922 1.00 . A A . 32 LYS CD 1 1
23 13023 1 1 32 LYS CE C 24.512 -25.407 -0.337 1.00 . A A . 32 LYS CE 1 1
23 13024 1 1 32 LYS CG C 22.755 -24.383 1.130 1.00 . A A . 32 LYS CG 1 1
23 13025 1 1 32 LYS H H 21.473 -22.937 -1.021 1.00 . A A . 32 LYS H 1 1
23 13026 1 1 32 LYS HA H 21.684 -25.849 -0.946 1.00 . A A . 32 LYS HA 1 1
23 13027 1 1 32 LYS HB2 H 20.656 -23.925 1.153 1.00 . A A . 32 LYS HB2 1 1
23 13028 1 1 32 LYS HB3 H 21.022 -25.630 1.398 1.00 . A A . 32 LYS HB3 1 1
23 13029 1 1 32 LYS HD2 H 24.313 -25.715 1.778 1.00 . A A . 32 LYS HD2 1 1
23 13030 1 1 32 LYS HD3 H 23.065 -26.496 0.811 1.00 . A A . 32 LYS HD3 1 1
23 13031 1 1 32 LYS HE2 H 23.885 -25.069 -1.147 1.00 . A A . 32 LYS HE2 1 1
23 13032 1 1 32 LYS HE3 H 25.276 -24.669 -0.142 1.00 . A A . 32 LYS HE3 1 1
23 13033 1 1 32 LYS HG2 H 23.063 -23.590 0.464 1.00 . A A . 32 LYS HG2 1 1
23 13034 1 1 32 LYS HG3 H 22.845 -24.045 2.151 1.00 . A A . 32 LYS HG3 1 1
23 13035 1 1 32 LYS HZ1 H 26.039 -26.815 -0.176 1.00 . A A . 32 LYS HZ1 1 1
23 13036 1 1 32 LYS HZ2 H 25.362 -26.699 -1.731 1.00 . A A . 32 LYS HZ2 1 1
23 13037 1 1 32 LYS HZ3 H 24.511 -27.483 -0.486 1.00 . A A . 32 LYS HZ3 1 1
23 13038 1 1 32 LYS N N 21.550 -23.831 -1.416 1.00 . A A . 32 LYS N 1 1
23 13039 1 1 32 LYS NZ N 25.154 -26.698 -0.710 1.00 . A A . 32 LYS NZ 1 1
23 13040 1 1 32 LYS O O 18.846 -24.342 -0.909 1.00 . A A . 32 LYS O 1 1
23 13041 1 1 32 LYS OXT O 19.305 -26.429 -1.183 1.00 . A A . 32 LYS OXT 1 1
24 13042 1 1 1 LYS C C 22.497 14.710 -3.453 1.00 . A A . 1 LYS C 1 1
24 13043 1 1 1 LYS CA C 21.827 16.051 -3.171 1.00 . A A . 1 LYS CA 1 1
24 13044 1 1 1 LYS CB C 22.744 17.195 -3.609 1.00 . A A . 1 LYS CB 1 1
24 13045 1 1 1 LYS CD C 21.936 18.486 -5.591 1.00 . A A . 1 LYS CD 1 1
24 13046 1 1 1 LYS CE C 21.778 18.452 -7.112 1.00 . A A . 1 LYS CE 1 1
24 13047 1 1 1 LYS CG C 22.760 17.279 -5.137 1.00 . A A . 1 LYS CG 1 1
24 13048 1 1 1 LYS H1 H 21.884 15.312 -1.225 1.00 . A A . 1 LYS H1 1 1
24 13049 1 1 1 LYS H2 H 20.530 16.282 -1.559 1.00 . A A . 1 LYS H2 1 1
24 13050 1 1 1 LYS H3 H 22.053 16.997 -1.330 1.00 . A A . 1 LYS H3 1 1
24 13051 1 1 1 LYS HA H 20.897 16.108 -3.716 1.00 . A A . 1 LYS HA 1 1
24 13052 1 1 1 LYS HB2 H 22.377 18.126 -3.201 1.00 . A A . 1 LYS HB2 1 1
24 13053 1 1 1 LYS HB3 H 23.745 17.013 -3.251 1.00 . A A . 1 LYS HB3 1 1
24 13054 1 1 1 LYS HD2 H 20.961 18.450 -5.127 1.00 . A A . 1 LYS HD2 1 1
24 13055 1 1 1 LYS HD3 H 22.441 19.396 -5.304 1.00 . A A . 1 LYS HD3 1 1
24 13056 1 1 1 LYS HE2 H 22.535 17.812 -7.540 1.00 . A A . 1 LYS HE2 1 1
24 13057 1 1 1 LYS HE3 H 20.799 18.070 -7.364 1.00 . A A . 1 LYS HE3 1 1
24 13058 1 1 1 LYS HG2 H 23.780 17.389 -5.480 1.00 . A A . 1 LYS HG2 1 1
24 13059 1 1 1 LYS HG3 H 22.334 16.379 -5.554 1.00 . A A . 1 LYS HG3 1 1
24 13060 1 1 1 LYS HZ1 H 21.240 19.980 -8.420 1.00 . A A . 1 LYS HZ1 1 1
24 13061 1 1 1 LYS HZ2 H 22.893 19.952 -8.032 1.00 . A A . 1 LYS HZ2 1 1
24 13062 1 1 1 LYS HZ3 H 21.762 20.524 -6.901 1.00 . A A . 1 LYS HZ3 1 1
24 13063 1 1 1 LYS N N 21.552 16.170 -1.711 1.00 . A A . 1 LYS N 1 1
24 13064 1 1 1 LYS NZ N 21.929 19.831 -7.658 1.00 . A A . 1 LYS NZ 1 1
24 13065 1 1 1 LYS O O 23.397 14.619 -4.288 1.00 . A A . 1 LYS O 1 1
24 13066 1 1 2 LYS C C 21.845 11.310 -2.123 1.00 . A A . 2 LYS C 1 1
24 13067 1 1 2 LYS CA C 22.621 12.341 -2.937 1.00 . A A . 2 LYS CA 1 1
24 13068 1 1 2 LYS CB C 24.088 12.333 -2.507 1.00 . A A . 2 LYS CB 1 1
24 13069 1 1 2 LYS CD C 26.137 10.900 -2.476 1.00 . A A . 2 LYS CD 1 1
24 13070 1 1 2 LYS CE C 26.637 11.654 -1.241 1.00 . A A . 2 LYS CE 1 1
24 13071 1 1 2 LYS CG C 24.607 10.894 -2.487 1.00 . A A . 2 LYS CG 1 1
24 13072 1 1 2 LYS H H 21.333 13.803 -2.100 1.00 . A A . 2 LYS H 1 1
24 13073 1 1 2 LYS HA H 22.562 12.078 -3.983 1.00 . A A . 2 LYS HA 1 1
24 13074 1 1 2 LYS HB2 H 24.671 12.919 -3.204 1.00 . A A . 2 LYS HB2 1 1
24 13075 1 1 2 LYS HB3 H 24.176 12.759 -1.518 1.00 . A A . 2 LYS HB3 1 1
24 13076 1 1 2 LYS HD2 H 26.500 9.883 -2.450 1.00 . A A . 2 LYS HD2 1 1
24 13077 1 1 2 LYS HD3 H 26.501 11.390 -3.367 1.00 . A A . 2 LYS HD3 1 1
24 13078 1 1 2 LYS HE2 H 25.932 11.528 -0.433 1.00 . A A . 2 LYS HE2 1 1
24 13079 1 1 2 LYS HE3 H 27.598 11.261 -0.946 1.00 . A A . 2 LYS HE3 1 1
24 13080 1 1 2 LYS HG2 H 24.242 10.392 -1.602 1.00 . A A . 2 LYS HG2 1 1
24 13081 1 1 2 LYS HG3 H 24.257 10.374 -3.366 1.00 . A A . 2 LYS HG3 1 1
24 13082 1 1 2 LYS HZ1 H 27.408 13.221 -2.375 1.00 . A A . 2 LYS HZ1 1 1
24 13083 1 1 2 LYS HZ2 H 27.159 13.607 -0.739 1.00 . A A . 2 LYS HZ2 1 1
24 13084 1 1 2 LYS HZ3 H 25.836 13.493 -1.800 1.00 . A A . 2 LYS HZ3 1 1
24 13085 1 1 2 LYS N N 22.054 13.673 -2.752 1.00 . A A . 2 LYS N 1 1
24 13086 1 1 2 LYS NZ N 26.769 13.103 -1.563 1.00 . A A . 2 LYS NZ 1 1
24 13087 1 1 2 LYS O O 21.026 10.565 -2.665 1.00 . A A . 2 LYS O 1 1
24 13088 1 1 3 HIS C C 21.770 10.615 1.518 1.00 . A A . 3 HIS C 1 1
24 13089 1 1 3 HIS CA C 21.434 10.323 0.057 1.00 . A A . 3 HIS CA 1 1
24 13090 1 1 3 HIS CB C 21.857 8.895 -0.295 1.00 . A A . 3 HIS CB 1 1
24 13091 1 1 3 HIS CD2 C 21.056 6.611 0.732 1.00 . A A . 3 HIS CD2 1 1
24 13092 1 1 3 HIS CE1 C 19.007 7.165 1.171 1.00 . A A . 3 HIS CE1 1 1
24 13093 1 1 3 HIS CG C 20.902 7.916 0.330 1.00 . A A . 3 HIS CG 1 1
24 13094 1 1 3 HIS H H 22.775 11.885 -0.446 1.00 . A A . 3 HIS H 1 1
24 13095 1 1 3 HIS HA H 20.368 10.415 -0.084 1.00 . A A . 3 HIS HA 1 1
24 13096 1 1 3 HIS HB2 H 21.850 8.771 -1.368 1.00 . A A . 3 HIS HB2 1 1
24 13097 1 1 3 HIS HB3 H 22.853 8.712 0.081 1.00 . A A . 3 HIS HB3 1 1
24 13098 1 1 3 HIS HD2 H 21.969 6.040 0.650 1.00 . A A . 3 HIS HD2 1 1
24 13099 1 1 3 HIS HE1 H 17.981 7.131 1.503 1.00 . A A . 3 HIS HE1 1 1
24 13100 1 1 3 HIS HE2 H 19.679 5.248 1.625 1.00 . A A . 3 HIS HE2 1 1
24 13101 1 1 3 HIS N N 22.111 11.269 -0.822 1.00 . A A . 3 HIS N 1 1
24 13102 1 1 3 HIS ND1 N 19.587 8.247 0.619 1.00 . A A . 3 HIS ND1 1 1
24 13103 1 1 3 HIS NE2 N 19.860 6.140 1.262 1.00 . A A . 3 HIS NE2 1 1
24 13104 1 1 3 HIS O O 22.405 11.622 1.827 1.00 . A A . 3 HIS O 1 1
24 13105 1 1 4 THR C C 23.094 9.771 4.123 1.00 . A A . 4 THR C 1 1
24 13106 1 1 4 THR CA C 21.603 9.903 3.834 1.00 . A A . 4 THR CA 1 1
24 13107 1 1 4 THR CB C 20.829 8.859 4.643 1.00 . A A . 4 THR CB 1 1
24 13108 1 1 4 THR CG2 C 21.014 7.478 4.012 1.00 . A A . 4 THR CG2 1 1
24 13109 1 1 4 THR H H 20.839 8.943 2.106 1.00 . A A . 4 THR H 1 1
24 13110 1 1 4 THR HA H 21.275 10.888 4.131 1.00 . A A . 4 THR HA 1 1
24 13111 1 1 4 THR HB H 19.779 9.111 4.646 1.00 . A A . 4 THR HB 1 1
24 13112 1 1 4 THR HG1 H 20.599 8.559 6.551 1.00 . A A . 4 THR HG1 1 1
24 13113 1 1 4 THR HG21 H 21.795 7.524 3.267 1.00 . A A . 4 THR HG21 1 1
24 13114 1 1 4 THR HG22 H 20.090 7.168 3.547 1.00 . A A . 4 THR HG22 1 1
24 13115 1 1 4 THR HG23 H 21.287 6.766 4.777 1.00 . A A . 4 THR HG23 1 1
24 13116 1 1 4 THR N N 21.340 9.729 2.410 1.00 . A A . 4 THR N 1 1
24 13117 1 1 4 THR O O 23.884 10.643 3.762 1.00 . A A . 4 THR O 1 1
24 13118 1 1 4 THR OG1 O 21.316 8.841 5.977 1.00 . A A . 4 THR OG1 1 1
24 13119 1 1 5 ILE C C 25.339 7.131 4.453 1.00 . A A . 5 ILE C 1 1
24 13120 1 1 5 ILE CA C 24.867 8.424 5.105 1.00 . A A . 5 ILE CA 1 1
24 13121 1 1 5 ILE CB C 25.036 8.337 6.623 1.00 . A A . 5 ILE CB 1 1
24 13122 1 1 5 ILE CD1 C 24.426 6.583 8.286 1.00 . A A . 5 ILE CD1 1 1
24 13123 1 1 5 ILE CG1 C 23.880 7.541 7.228 1.00 . A A . 5 ILE CG1 1 1
24 13124 1 1 5 ILE CG2 C 25.045 9.748 7.215 1.00 . A A . 5 ILE CG2 1 1
24 13125 1 1 5 ILE H H 22.793 8.011 5.029 1.00 . A A . 5 ILE H 1 1
24 13126 1 1 5 ILE HA H 25.472 9.235 4.736 1.00 . A A . 5 ILE HA 1 1
24 13127 1 1 5 ILE HB H 25.971 7.848 6.852 1.00 . A A . 5 ILE HB 1 1
24 13128 1 1 5 ILE HD11 H 25.127 7.108 8.916 1.00 . A A . 5 ILE HD11 1 1
24 13129 1 1 5 ILE HD12 H 24.927 5.760 7.798 1.00 . A A . 5 ILE HD12 1 1
24 13130 1 1 5 ILE HD13 H 23.612 6.205 8.887 1.00 . A A . 5 ILE HD13 1 1
24 13131 1 1 5 ILE HG12 H 23.174 8.221 7.687 1.00 . A A . 5 ILE HG12 1 1
24 13132 1 1 5 ILE HG13 H 23.384 6.975 6.455 1.00 . A A . 5 ILE HG13 1 1
24 13133 1 1 5 ILE HG21 H 25.998 10.216 7.015 1.00 . A A . 5 ILE HG21 1 1
24 13134 1 1 5 ILE HG22 H 24.890 9.692 8.283 1.00 . A A . 5 ILE HG22 1 1
24 13135 1 1 5 ILE HG23 H 24.255 10.332 6.767 1.00 . A A . 5 ILE HG23 1 1
24 13136 1 1 5 ILE N N 23.469 8.672 4.771 1.00 . A A . 5 ILE N 1 1
24 13137 1 1 5 ILE O O 26.525 6.955 4.196 1.00 . A A . 5 ILE O 1 1
24 13138 1 1 6 TRP C C 25.773 5.192 2.437 1.00 . A A . 6 TRP C 1 1
24 13139 1 1 6 TRP CA C 24.740 4.969 3.538 1.00 . A A . 6 TRP CA 1 1
24 13140 1 1 6 TRP CB C 23.482 4.332 2.943 1.00 . A A . 6 TRP CB 1 1
24 13141 1 1 6 TRP CD1 C 22.773 1.915 3.121 1.00 . A A . 6 TRP CD1 1 1
24 13142 1 1 6 TRP CD2 C 23.137 2.856 5.132 1.00 . A A . 6 TRP CD2 1 1
24 13143 1 1 6 TRP CE2 C 22.750 1.517 5.375 1.00 . A A . 6 TRP CE2 1 1
24 13144 1 1 6 TRP CE3 C 23.427 3.674 6.239 1.00 . A A . 6 TRP CE3 1 1
24 13145 1 1 6 TRP CG C 23.144 3.084 3.693 1.00 . A A . 6 TRP CG 1 1
24 13146 1 1 6 TRP CH2 C 22.944 1.833 7.759 1.00 . A A . 6 TRP CH2 1 1
24 13147 1 1 6 TRP CZ2 C 22.653 1.007 6.670 1.00 . A A . 6 TRP CZ2 1 1
24 13148 1 1 6 TRP CZ3 C 23.331 3.163 7.544 1.00 . A A . 6 TRP CZ3 1 1
24 13149 1 1 6 TRP H H 23.464 6.432 4.392 1.00 . A A . 6 TRP H 1 1
24 13150 1 1 6 TRP HA H 25.154 4.303 4.278 1.00 . A A . 6 TRP HA 1 1
24 13151 1 1 6 TRP HB2 H 22.659 5.028 3.014 1.00 . A A . 6 TRP HB2 1 1
24 13152 1 1 6 TRP HB3 H 23.660 4.092 1.904 1.00 . A A . 6 TRP HB3 1 1
24 13153 1 1 6 TRP HD1 H 22.676 1.737 2.068 1.00 . A A . 6 TRP HD1 1 1
24 13154 1 1 6 TRP HE1 H 22.258 0.058 3.972 1.00 . A A . 6 TRP HE1 1 1
24 13155 1 1 6 TRP HE3 H 23.726 4.697 6.083 1.00 . A A . 6 TRP HE3 1 1
24 13156 1 1 6 TRP HH2 H 22.871 1.446 8.765 1.00 . A A . 6 TRP HH2 1 1
24 13157 1 1 6 TRP HZ2 H 22.355 -0.018 6.824 1.00 . A A . 6 TRP HZ2 1 1
24 13158 1 1 6 TRP HZ3 H 23.555 3.800 8.388 1.00 . A A . 6 TRP HZ3 1 1
24 13159 1 1 6 TRP N N 24.400 6.235 4.174 1.00 . A A . 6 TRP N 1 1
24 13160 1 1 6 TRP NE1 N 22.539 0.984 4.118 1.00 . A A . 6 TRP NE1 1 1
24 13161 1 1 6 TRP O O 26.912 4.747 2.539 1.00 . A A . 6 TRP O 1 1
24 13162 1 1 7 GLU C C 27.619 6.675 0.776 1.00 . A A . 7 GLU C 1 1
24 13163 1 1 7 GLU CA C 26.271 6.157 0.275 1.00 . A A . 7 GLU CA 1 1
24 13164 1 1 7 GLU CB C 25.639 7.189 -0.653 1.00 . A A . 7 GLU CB 1 1
24 13165 1 1 7 GLU CD C 25.617 6.045 -2.875 1.00 . A A . 7 GLU CD 1 1
24 13166 1 1 7 GLU CG C 24.765 6.481 -1.689 1.00 . A A . 7 GLU CG 1 1
24 13167 1 1 7 GLU H H 24.448 6.220 1.352 1.00 . A A . 7 GLU H 1 1
24 13168 1 1 7 GLU HA H 26.432 5.246 -0.278 1.00 . A A . 7 GLU HA 1 1
24 13169 1 1 7 GLU HB2 H 25.032 7.865 -0.070 1.00 . A A . 7 GLU HB2 1 1
24 13170 1 1 7 GLU HB3 H 26.415 7.743 -1.156 1.00 . A A . 7 GLU HB3 1 1
24 13171 1 1 7 GLU HG2 H 24.307 5.614 -1.237 1.00 . A A . 7 GLU HG2 1 1
24 13172 1 1 7 GLU HG3 H 23.996 7.157 -2.030 1.00 . A A . 7 GLU HG3 1 1
24 13173 1 1 7 GLU N N 25.369 5.885 1.386 1.00 . A A . 7 GLU N 1 1
24 13174 1 1 7 GLU O O 28.594 6.710 0.025 1.00 . A A . 7 GLU O 1 1
24 13175 1 1 7 GLU OE1 O 26.236 6.903 -3.482 1.00 . A A . 7 GLU OE1 1 1
24 13176 1 1 7 GLU OE2 O 25.646 4.857 -3.154 1.00 . A A . 7 GLU OE2 1 1
24 13177 1 1 8 VAL C C 29.640 6.509 3.406 1.00 . A A . 8 VAL C 1 1
24 13178 1 1 8 VAL CA C 28.911 7.595 2.616 1.00 . A A . 8 VAL CA 1 1
24 13179 1 1 8 VAL CB C 28.627 8.795 3.526 1.00 . A A . 8 VAL CB 1 1
24 13180 1 1 8 VAL CG1 C 29.917 9.595 3.725 1.00 . A A . 8 VAL CG1 1 1
24 13181 1 1 8 VAL CG2 C 27.572 9.694 2.875 1.00 . A A . 8 VAL CG2 1 1
24 13182 1 1 8 VAL H H 26.863 7.034 2.595 1.00 . A A . 8 VAL H 1 1
24 13183 1 1 8 VAL HA H 29.548 7.922 1.812 1.00 . A A . 8 VAL HA 1 1
24 13184 1 1 8 VAL HB H 28.271 8.449 4.484 1.00 . A A . 8 VAL HB 1 1
24 13185 1 1 8 VAL HG11 H 29.760 10.346 4.484 1.00 . A A . 8 VAL HG11 1 1
24 13186 1 1 8 VAL HG12 H 30.191 10.071 2.797 1.00 . A A . 8 VAL HG12 1 1
24 13187 1 1 8 VAL HG13 H 30.708 8.929 4.035 1.00 . A A . 8 VAL HG13 1 1
24 13188 1 1 8 VAL HG21 H 26.660 9.137 2.730 1.00 . A A . 8 VAL HG21 1 1
24 13189 1 1 8 VAL HG22 H 27.936 10.041 1.919 1.00 . A A . 8 VAL HG22 1 1
24 13190 1 1 8 VAL HG23 H 27.379 10.543 3.515 1.00 . A A . 8 VAL HG23 1 1
24 13191 1 1 8 VAL N N 27.670 7.080 2.042 1.00 . A A . 8 VAL N 1 1
24 13192 1 1 8 VAL O O 30.868 6.425 3.362 1.00 . A A . 8 VAL O 1 1
24 13193 1 1 9 ILE C C 29.089 3.256 4.304 1.00 . A A . 9 ILE C 1 1
24 13194 1 1 9 ILE CA C 29.464 4.603 4.914 1.00 . A A . 9 ILE CA 1 1
24 13195 1 1 9 ILE CB C 28.992 4.733 6.378 1.00 . A A . 9 ILE CB 1 1
24 13196 1 1 9 ILE CD1 C 27.665 2.707 7.155 1.00 . A A . 9 ILE CD1 1 1
24 13197 1 1 9 ILE CG1 C 29.047 3.380 7.124 1.00 . A A . 9 ILE CG1 1 1
24 13198 1 1 9 ILE CG2 C 27.575 5.306 6.420 1.00 . A A . 9 ILE CG2 1 1
24 13199 1 1 9 ILE H H 27.910 5.792 4.116 1.00 . A A . 9 ILE H 1 1
24 13200 1 1 9 ILE HA H 30.536 4.696 4.887 1.00 . A A . 9 ILE HA 1 1
24 13201 1 1 9 ILE HB H 29.647 5.429 6.878 1.00 . A A . 9 ILE HB 1 1
24 13202 1 1 9 ILE HD11 H 27.036 3.212 7.875 1.00 . A A . 9 ILE HD11 1 1
24 13203 1 1 9 ILE HD12 H 27.778 1.673 7.443 1.00 . A A . 9 ILE HD12 1 1
24 13204 1 1 9 ILE HD13 H 27.208 2.758 6.184 1.00 . A A . 9 ILE HD13 1 1
24 13205 1 1 9 ILE HG12 H 29.758 2.725 6.650 1.00 . A A . 9 ILE HG12 1 1
24 13206 1 1 9 ILE HG13 H 29.367 3.561 8.139 1.00 . A A . 9 ILE HG13 1 1
24 13207 1 1 9 ILE HG21 H 27.177 5.220 7.420 1.00 . A A . 9 ILE HG21 1 1
24 13208 1 1 9 ILE HG22 H 26.944 4.767 5.728 1.00 . A A . 9 ILE HG22 1 1
24 13209 1 1 9 ILE HG23 H 27.610 6.345 6.139 1.00 . A A . 9 ILE HG23 1 1
24 13210 1 1 9 ILE N N 28.880 5.680 4.122 1.00 . A A . 9 ILE N 1 1
24 13211 1 1 9 ILE O O 29.944 2.390 4.137 1.00 . A A . 9 ILE O 1 1
24 13212 1 1 10 ALA C C 27.940 1.690 1.957 1.00 . A A . 10 ALA C 1 1
24 13213 1 1 10 ALA CA C 27.366 1.844 3.356 1.00 . A A . 10 ALA CA 1 1
24 13214 1 1 10 ALA CB C 25.842 1.828 3.284 1.00 . A A . 10 ALA CB 1 1
24 13215 1 1 10 ALA H H 27.186 3.820 4.105 1.00 . A A . 10 ALA H 1 1
24 13216 1 1 10 ALA HA H 27.700 1.016 3.966 1.00 . A A . 10 ALA HA 1 1
24 13217 1 1 10 ALA HB1 H 25.506 2.621 2.630 1.00 . A A . 10 ALA HB1 1 1
24 13218 1 1 10 ALA HB2 H 25.436 1.977 4.272 1.00 . A A . 10 ALA HB2 1 1
24 13219 1 1 10 ALA HB3 H 25.512 0.877 2.897 1.00 . A A . 10 ALA HB3 1 1
24 13220 1 1 10 ALA N N 27.823 3.091 3.959 1.00 . A A . 10 ALA N 1 1
24 13221 1 1 10 ALA O O 28.767 0.813 1.711 1.00 . A A . 10 ALA O 1 1
24 13222 1 1 11 GLY C C 29.536 2.474 -0.297 1.00 . A A . 11 GLY C 1 1
24 13223 1 1 11 GLY CA C 28.016 2.502 -0.319 1.00 . A A . 11 GLY CA 1 1
24 13224 1 1 11 GLY H H 26.865 3.244 1.293 1.00 . A A . 11 GLY H 1 1
24 13225 1 1 11 GLY HA2 H 27.645 1.611 -0.804 1.00 . A A . 11 GLY HA2 1 1
24 13226 1 1 11 GLY HA3 H 27.686 3.372 -0.863 1.00 . A A . 11 GLY HA3 1 1
24 13227 1 1 11 GLY N N 27.513 2.556 1.044 1.00 . A A . 11 GLY N 1 1
24 13228 1 1 11 GLY O O 30.182 2.179 -1.303 1.00 . A A . 11 GLY O 1 1
24 13229 1 1 12 LEU C C 31.990 1.529 1.772 1.00 . A A . 12 LEU C 1 1
24 13230 1 1 12 LEU CA C 31.533 2.789 1.039 1.00 . A A . 12 LEU CA 1 1
24 13231 1 1 12 LEU CB C 31.965 4.029 1.823 1.00 . A A . 12 LEU CB 1 1
24 13232 1 1 12 LEU CD1 C 33.750 5.308 0.631 1.00 . A A . 12 LEU CD1 1 1
24 13233 1 1 12 LEU CD2 C 34.060 4.663 3.024 1.00 . A A . 12 LEU CD2 1 1
24 13234 1 1 12 LEU CG C 33.474 4.229 1.679 1.00 . A A . 12 LEU CG 1 1
24 13235 1 1 12 LEU H H 29.519 3.002 1.632 1.00 . A A . 12 LEU H 1 1
24 13236 1 1 12 LEU HA H 31.992 2.815 0.064 1.00 . A A . 12 LEU HA 1 1
24 13237 1 1 12 LEU HB2 H 31.448 4.897 1.437 1.00 . A A . 12 LEU HB2 1 1
24 13238 1 1 12 LEU HB3 H 31.718 3.899 2.867 1.00 . A A . 12 LEU HB3 1 1
24 13239 1 1 12 LEU HD11 H 34.814 5.394 0.474 1.00 . A A . 12 LEU HD11 1 1
24 13240 1 1 12 LEU HD12 H 33.358 6.254 0.977 1.00 . A A . 12 LEU HD12 1 1
24 13241 1 1 12 LEU HD13 H 33.269 5.039 -0.298 1.00 . A A . 12 LEU HD13 1 1
24 13242 1 1 12 LEU HD21 H 35.121 4.840 2.915 1.00 . A A . 12 LEU HD21 1 1
24 13243 1 1 12 LEU HD22 H 33.899 3.886 3.756 1.00 . A A . 12 LEU HD22 1 1
24 13244 1 1 12 LEU HD23 H 33.577 5.573 3.351 1.00 . A A . 12 LEU HD23 1 1
24 13245 1 1 12 LEU HG H 33.931 3.301 1.368 1.00 . A A . 12 LEU HG 1 1
24 13246 1 1 12 LEU N N 30.093 2.780 0.869 1.00 . A A . 12 LEU N 1 1
24 13247 1 1 12 LEU O O 33.131 1.096 1.615 1.00 . A A . 12 LEU O 1 1
24 13248 1 1 13 VAL C C 30.633 -1.460 2.780 1.00 . A A . 13 VAL C 1 1
24 13249 1 1 13 VAL CA C 31.418 -0.270 3.318 1.00 . A A . 13 VAL CA 1 1
24 13250 1 1 13 VAL CB C 31.108 -0.084 4.805 1.00 . A A . 13 VAL CB 1 1
24 13251 1 1 13 VAL CG1 C 31.328 -1.410 5.538 1.00 . A A . 13 VAL CG1 1 1
24 13252 1 1 13 VAL CG2 C 32.041 0.978 5.391 1.00 . A A . 13 VAL CG2 1 1
24 13253 1 1 13 VAL H H 30.196 1.342 2.656 1.00 . A A . 13 VAL H 1 1
24 13254 1 1 13 VAL HA H 32.469 -0.476 3.206 1.00 . A A . 13 VAL HA 1 1
24 13255 1 1 13 VAL HB H 30.081 0.224 4.926 1.00 . A A . 13 VAL HB 1 1
24 13256 1 1 13 VAL HG11 H 30.416 -1.988 5.517 1.00 . A A . 13 VAL HG11 1 1
24 13257 1 1 13 VAL HG12 H 31.606 -1.214 6.563 1.00 . A A . 13 VAL HG12 1 1
24 13258 1 1 13 VAL HG13 H 32.116 -1.965 5.051 1.00 . A A . 13 VAL HG13 1 1
24 13259 1 1 13 VAL HG21 H 32.150 1.790 4.688 1.00 . A A . 13 VAL HG21 1 1
24 13260 1 1 13 VAL HG22 H 33.009 0.540 5.584 1.00 . A A . 13 VAL HG22 1 1
24 13261 1 1 13 VAL HG23 H 31.626 1.352 6.315 1.00 . A A . 13 VAL HG23 1 1
24 13262 1 1 13 VAL N N 31.091 0.947 2.570 1.00 . A A . 13 VAL N 1 1
24 13263 1 1 13 VAL O O 31.213 -2.491 2.440 1.00 . A A . 13 VAL O 1 1
24 13264 1 1 14 ALA C C 29.111 -3.016 0.963 1.00 . A A . 14 ALA C 1 1
24 13265 1 1 14 ALA CA C 28.477 -2.396 2.201 1.00 . A A . 14 ALA CA 1 1
24 13266 1 1 14 ALA CB C 27.083 -1.864 1.857 1.00 . A A . 14 ALA CB 1 1
24 13267 1 1 14 ALA H H 28.903 -0.474 2.987 1.00 . A A . 14 ALA H 1 1
24 13268 1 1 14 ALA HA H 28.386 -3.154 2.965 1.00 . A A . 14 ALA HA 1 1
24 13269 1 1 14 ALA HB1 H 26.562 -1.605 2.766 1.00 . A A . 14 ALA HB1 1 1
24 13270 1 1 14 ALA HB2 H 26.528 -2.626 1.329 1.00 . A A . 14 ALA HB2 1 1
24 13271 1 1 14 ALA HB3 H 27.177 -0.988 1.233 1.00 . A A . 14 ALA HB3 1 1
24 13272 1 1 14 ALA N N 29.315 -1.317 2.704 1.00 . A A . 14 ALA N 1 1
24 13273 1 1 14 ALA O O 29.265 -4.234 0.875 1.00 . A A . 14 ALA O 1 1
24 13274 1 1 15 LEU C C 31.421 -3.370 -0.860 1.00 . A A . 15 LEU C 1 1
24 13275 1 1 15 LEU CA C 30.127 -2.652 -1.206 1.00 . A A . 15 LEU CA 1 1
24 13276 1 1 15 LEU CB C 30.416 -1.479 -2.144 1.00 . A A . 15 LEU CB 1 1
24 13277 1 1 15 LEU CD1 C 29.404 0.501 -3.297 1.00 . A A . 15 LEU CD1 1 1
24 13278 1 1 15 LEU CD2 C 28.091 -1.612 -3.061 1.00 . A A . 15 LEU CD2 1 1
24 13279 1 1 15 LEU CG C 29.123 -0.701 -2.390 1.00 . A A . 15 LEU CG 1 1
24 13280 1 1 15 LEU H H 29.357 -1.208 0.139 1.00 . A A . 15 LEU H 1 1
24 13281 1 1 15 LEU HA H 29.463 -3.344 -1.699 1.00 . A A . 15 LEU HA 1 1
24 13282 1 1 15 LEU HB2 H 31.150 -0.827 -1.685 1.00 . A A . 15 LEU HB2 1 1
24 13283 1 1 15 LEU HB3 H 30.799 -1.849 -3.082 1.00 . A A . 15 LEU HB3 1 1
24 13284 1 1 15 LEU HD11 H 28.765 1.324 -3.011 1.00 . A A . 15 LEU HD11 1 1
24 13285 1 1 15 LEU HD12 H 29.203 0.230 -4.323 1.00 . A A . 15 LEU HD12 1 1
24 13286 1 1 15 LEU HD13 H 30.437 0.795 -3.197 1.00 . A A . 15 LEU HD13 1 1
24 13287 1 1 15 LEU HD21 H 27.410 -1.014 -3.648 1.00 . A A . 15 LEU HD21 1 1
24 13288 1 1 15 LEU HD22 H 27.538 -2.149 -2.304 1.00 . A A . 15 LEU HD22 1 1
24 13289 1 1 15 LEU HD23 H 28.595 -2.318 -3.705 1.00 . A A . 15 LEU HD23 1 1
24 13290 1 1 15 LEU HG H 28.734 -0.355 -1.445 1.00 . A A . 15 LEU HG 1 1
24 13291 1 1 15 LEU N N 29.493 -2.171 0.014 1.00 . A A . 15 LEU N 1 1
24 13292 1 1 15 LEU O O 31.829 -4.313 -1.538 1.00 . A A . 15 LEU O 1 1
24 13293 1 1 16 LEU C C 33.027 -4.539 1.763 1.00 . A A . 16 LEU C 1 1
24 13294 1 1 16 LEU CA C 33.302 -3.514 0.668 1.00 . A A . 16 LEU CA 1 1
24 13295 1 1 16 LEU CB C 34.234 -2.426 1.198 1.00 . A A . 16 LEU CB 1 1
24 13296 1 1 16 LEU CD1 C 35.268 -0.212 0.672 1.00 . A A . 16 LEU CD1 1 1
24 13297 1 1 16 LEU CD2 C 34.555 -1.732 -1.178 1.00 . A A . 16 LEU CD2 1 1
24 13298 1 1 16 LEU CG C 34.224 -1.241 0.232 1.00 . A A . 16 LEU CG 1 1
24 13299 1 1 16 LEU H H 31.674 -2.163 0.711 1.00 . A A . 16 LEU H 1 1
24 13300 1 1 16 LEU HA H 33.778 -4.007 -0.161 1.00 . A A . 16 LEU HA 1 1
24 13301 1 1 16 LEU HB2 H 33.892 -2.104 2.171 1.00 . A A . 16 LEU HB2 1 1
24 13302 1 1 16 LEU HB3 H 35.237 -2.817 1.277 1.00 . A A . 16 LEU HB3 1 1
24 13303 1 1 16 LEU HD11 H 35.085 0.724 0.166 1.00 . A A . 16 LEU HD11 1 1
24 13304 1 1 16 LEU HD12 H 36.254 -0.572 0.422 1.00 . A A . 16 LEU HD12 1 1
24 13305 1 1 16 LEU HD13 H 35.198 -0.064 1.740 1.00 . A A . 16 LEU HD13 1 1
24 13306 1 1 16 LEU HD21 H 34.885 -0.900 -1.781 1.00 . A A . 16 LEU HD21 1 1
24 13307 1 1 16 LEU HD22 H 33.672 -2.171 -1.619 1.00 . A A . 16 LEU HD22 1 1
24 13308 1 1 16 LEU HD23 H 35.339 -2.474 -1.127 1.00 . A A . 16 LEU HD23 1 1
24 13309 1 1 16 LEU HG H 33.246 -0.785 0.235 1.00 . A A . 16 LEU HG 1 1
24 13310 1 1 16 LEU N N 32.056 -2.915 0.213 1.00 . A A . 16 LEU N 1 1
24 13311 1 1 16 LEU O O 33.952 -5.066 2.382 1.00 . A A . 16 LEU O 1 1
24 13312 1 1 17 THR C C 30.142 -6.579 2.552 1.00 . A A . 17 THR C 1 1
24 13313 1 1 17 THR CA C 31.353 -5.777 3.016 1.00 . A A . 17 THR CA 1 1
24 13314 1 1 17 THR CB C 31.019 -5.051 4.320 1.00 . A A . 17 THR CB 1 1
24 13315 1 1 17 THR CG2 C 30.297 -6.006 5.270 1.00 . A A . 17 THR CG2 1 1
24 13316 1 1 17 THR H H 31.056 -4.362 1.469 1.00 . A A . 17 THR H 1 1
24 13317 1 1 17 THR HA H 32.173 -6.455 3.194 1.00 . A A . 17 THR HA 1 1
24 13318 1 1 17 THR HB H 30.380 -4.207 4.108 1.00 . A A . 17 THR HB 1 1
24 13319 1 1 17 THR HG1 H 32.795 -5.352 5.053 1.00 . A A . 17 THR HG1 1 1
24 13320 1 1 17 THR HG21 H 30.770 -6.976 5.234 1.00 . A A . 17 THR HG21 1 1
24 13321 1 1 17 THR HG22 H 29.264 -6.098 4.971 1.00 . A A . 17 THR HG22 1 1
24 13322 1 1 17 THR HG23 H 30.347 -5.620 6.277 1.00 . A A . 17 THR HG23 1 1
24 13323 1 1 17 THR N N 31.747 -4.814 1.995 1.00 . A A . 17 THR N 1 1
24 13324 1 1 17 THR O O 30.261 -7.751 2.192 1.00 . A A . 17 THR O 1 1
24 13325 1 1 17 THR OG1 O 32.221 -4.593 4.926 1.00 . A A . 17 THR OG1 1 1
24 13326 1 1 18 PHE C C 27.990 -7.397 0.858 1.00 . A A . 18 PHE C 1 1
24 13327 1 1 18 PHE CA C 27.752 -6.602 2.137 1.00 . A A . 18 PHE CA 1 1
24 13328 1 1 18 PHE CB C 26.651 -5.563 1.905 1.00 . A A . 18 PHE CB 1 1
24 13329 1 1 18 PHE CD1 C 24.890 -6.730 3.277 1.00 . A A . 18 PHE CD1 1 1
24 13330 1 1 18 PHE CD2 C 24.458 -6.336 0.924 1.00 . A A . 18 PHE CD2 1 1
24 13331 1 1 18 PHE CE1 C 23.637 -7.344 3.403 1.00 . A A . 18 PHE CE1 1 1
24 13332 1 1 18 PHE CE2 C 23.207 -6.951 1.049 1.00 . A A . 18 PHE CE2 1 1
24 13333 1 1 18 PHE CG C 25.300 -6.225 2.037 1.00 . A A . 18 PHE CG 1 1
24 13334 1 1 18 PHE CZ C 22.797 -7.455 2.290 1.00 . A A . 18 PHE CZ 1 1
24 13335 1 1 18 PHE H H 28.944 -5.005 2.855 1.00 . A A . 18 PHE H 1 1
24 13336 1 1 18 PHE HA H 27.434 -7.279 2.916 1.00 . A A . 18 PHE HA 1 1
24 13337 1 1 18 PHE HB2 H 26.738 -4.777 2.640 1.00 . A A . 18 PHE HB2 1 1
24 13338 1 1 18 PHE HB3 H 26.754 -5.144 0.917 1.00 . A A . 18 PHE HB3 1 1
24 13339 1 1 18 PHE HD1 H 25.538 -6.645 4.137 1.00 . A A . 18 PHE HD1 1 1
24 13340 1 1 18 PHE HD2 H 24.774 -5.947 -0.033 1.00 . A A . 18 PHE HD2 1 1
24 13341 1 1 18 PHE HE1 H 23.322 -7.734 4.360 1.00 . A A . 18 PHE HE1 1 1
24 13342 1 1 18 PHE HE2 H 22.558 -7.035 0.192 1.00 . A A . 18 PHE HE2 1 1
24 13343 1 1 18 PHE HZ H 21.831 -7.929 2.387 1.00 . A A . 18 PHE HZ 1 1
24 13344 1 1 18 PHE N N 28.978 -5.939 2.561 1.00 . A A . 18 PHE N 1 1
24 13345 1 1 18 PHE O O 27.586 -8.554 0.752 1.00 . A A . 18 PHE O 1 1
24 13346 1 1 19 LEU C C 30.098 -8.414 -1.215 1.00 . A A . 19 LEU C 1 1
24 13347 1 1 19 LEU CA C 28.943 -7.432 -1.379 1.00 . A A . 19 LEU CA 1 1
24 13348 1 1 19 LEU CB C 29.310 -6.390 -2.440 1.00 . A A . 19 LEU CB 1 1
24 13349 1 1 19 LEU CD1 C 27.268 -6.767 -3.869 1.00 . A A . 19 LEU CD1 1 1
24 13350 1 1 19 LEU CD2 C 27.148 -5.281 -1.866 1.00 . A A . 19 LEU CD2 1 1
24 13351 1 1 19 LEU CG C 28.039 -5.752 -3.014 1.00 . A A . 19 LEU CG 1 1
24 13352 1 1 19 LEU H H 28.954 -5.849 0.032 1.00 . A A . 19 LEU H 1 1
24 13353 1 1 19 LEU HA H 28.068 -7.975 -1.704 1.00 . A A . 19 LEU HA 1 1
24 13354 1 1 19 LEU HB2 H 29.919 -5.623 -1.985 1.00 . A A . 19 LEU HB2 1 1
24 13355 1 1 19 LEU HB3 H 29.870 -6.863 -3.233 1.00 . A A . 19 LEU HB3 1 1
24 13356 1 1 19 LEU HD11 H 26.346 -7.025 -3.371 1.00 . A A . 19 LEU HD11 1 1
24 13357 1 1 19 LEU HD12 H 27.862 -7.656 -4.009 1.00 . A A . 19 LEU HD12 1 1
24 13358 1 1 19 LEU HD13 H 27.046 -6.329 -4.831 1.00 . A A . 19 LEU HD13 1 1
24 13359 1 1 19 LEU HD21 H 26.660 -6.132 -1.415 1.00 . A A . 19 LEU HD21 1 1
24 13360 1 1 19 LEU HD22 H 26.404 -4.596 -2.244 1.00 . A A . 19 LEU HD22 1 1
24 13361 1 1 19 LEU HD23 H 27.752 -4.782 -1.127 1.00 . A A . 19 LEU HD23 1 1
24 13362 1 1 19 LEU HG H 28.312 -4.904 -3.625 1.00 . A A . 19 LEU HG 1 1
24 13363 1 1 19 LEU N N 28.653 -6.771 -0.110 1.00 . A A . 19 LEU N 1 1
24 13364 1 1 19 LEU O O 30.209 -9.382 -1.963 1.00 . A A . 19 LEU O 1 1
24 13365 1 1 20 ALA C C 31.645 -10.364 0.576 1.00 . A A . 20 ALA C 1 1
24 13366 1 1 20 ALA CA C 32.101 -9.022 0.010 1.00 . A A . 20 ALA CA 1 1
24 13367 1 1 20 ALA CB C 33.064 -8.353 0.991 1.00 . A A . 20 ALA CB 1 1
24 13368 1 1 20 ALA H H 30.819 -7.365 0.329 1.00 . A A . 20 ALA H 1 1
24 13369 1 1 20 ALA HA H 32.616 -9.193 -0.924 1.00 . A A . 20 ALA HA 1 1
24 13370 1 1 20 ALA HB1 H 34.055 -8.760 0.856 1.00 . A A . 20 ALA HB1 1 1
24 13371 1 1 20 ALA HB2 H 32.733 -8.537 2.003 1.00 . A A . 20 ALA HB2 1 1
24 13372 1 1 20 ALA HB3 H 33.085 -7.289 0.806 1.00 . A A . 20 ALA HB3 1 1
24 13373 1 1 20 ALA N N 30.957 -8.154 -0.236 1.00 . A A . 20 ALA N 1 1
24 13374 1 1 20 ALA O O 32.046 -11.422 0.090 1.00 . A A . 20 ALA O 1 1
24 13375 1 1 21 PHE C C 29.042 -12.008 1.516 1.00 . A A . 21 PHE C 1 1
24 13376 1 1 21 PHE CA C 30.302 -11.530 2.227 1.00 . A A . 21 PHE CA 1 1
24 13377 1 1 21 PHE CB C 29.996 -11.275 3.703 1.00 . A A . 21 PHE CB 1 1
24 13378 1 1 21 PHE CD1 C 31.808 -9.700 4.470 1.00 . A A . 21 PHE CD1 1 1
24 13379 1 1 21 PHE CD2 C 31.962 -12.042 5.081 1.00 . A A . 21 PHE CD2 1 1
24 13380 1 1 21 PHE CE1 C 33.006 -9.445 5.148 1.00 . A A . 21 PHE CE1 1 1
24 13381 1 1 21 PHE CE2 C 33.160 -11.788 5.757 1.00 . A A . 21 PHE CE2 1 1
24 13382 1 1 21 PHE CG C 31.285 -11.000 4.437 1.00 . A A . 21 PHE CG 1 1
24 13383 1 1 21 PHE CZ C 33.682 -10.488 5.791 1.00 . A A . 21 PHE CZ 1 1
24 13384 1 1 21 PHE H H 30.518 -9.444 1.950 1.00 . A A . 21 PHE H 1 1
24 13385 1 1 21 PHE HA H 31.057 -12.297 2.155 1.00 . A A . 21 PHE HA 1 1
24 13386 1 1 21 PHE HB2 H 29.340 -10.422 3.793 1.00 . A A . 21 PHE HB2 1 1
24 13387 1 1 21 PHE HB3 H 29.518 -12.144 4.128 1.00 . A A . 21 PHE HB3 1 1
24 13388 1 1 21 PHE HD1 H 31.286 -8.896 3.975 1.00 . A A . 21 PHE HD1 1 1
24 13389 1 1 21 PHE HD2 H 31.559 -13.045 5.054 1.00 . A A . 21 PHE HD2 1 1
24 13390 1 1 21 PHE HE1 H 33.408 -8.444 5.174 1.00 . A A . 21 PHE HE1 1 1
24 13391 1 1 21 PHE HE2 H 33.681 -12.591 6.255 1.00 . A A . 21 PHE HE2 1 1
24 13392 1 1 21 PHE HZ H 34.606 -10.292 6.313 1.00 . A A . 21 PHE HZ 1 1
24 13393 1 1 21 PHE N N 30.805 -10.313 1.605 1.00 . A A . 21 PHE N 1 1
24 13394 1 1 21 PHE O O 28.772 -13.207 1.449 1.00 . A A . 21 PHE O 1 1
24 13395 1 1 22 GLY C C 27.341 -12.319 -0.901 1.00 . A A . 22 GLY C 1 1
24 13396 1 1 22 GLY CA C 27.047 -11.399 0.274 1.00 . A A . 22 GLY CA 1 1
24 13397 1 1 22 GLY H H 28.542 -10.123 1.065 1.00 . A A . 22 GLY H 1 1
24 13398 1 1 22 GLY HA2 H 26.368 -11.894 0.954 1.00 . A A . 22 GLY HA2 1 1
24 13399 1 1 22 GLY HA3 H 26.588 -10.496 -0.093 1.00 . A A . 22 GLY HA3 1 1
24 13400 1 1 22 GLY N N 28.276 -11.062 0.983 1.00 . A A . 22 GLY N 1 1
24 13401 1 1 22 GLY O O 26.638 -13.306 -1.119 1.00 . A A . 22 GLY O 1 1
24 13402 1 1 23 PHE C C 28.872 -14.266 -2.404 1.00 . A A . 23 PHE C 1 1
24 13403 1 1 23 PHE CA C 28.750 -12.804 -2.809 1.00 . A A . 23 PHE CA 1 1
24 13404 1 1 23 PHE CB C 30.076 -12.325 -3.402 1.00 . A A . 23 PHE CB 1 1
24 13405 1 1 23 PHE CD1 C 29.320 -12.581 -5.789 1.00 . A A . 23 PHE CD1 1 1
24 13406 1 1 23 PHE CD2 C 30.112 -10.414 -5.047 1.00 . A A . 23 PHE CD2 1 1
24 13407 1 1 23 PHE CE1 C 29.089 -12.059 -7.068 1.00 . A A . 23 PHE CE1 1 1
24 13408 1 1 23 PHE CE2 C 29.881 -9.891 -6.324 1.00 . A A . 23 PHE CE2 1 1
24 13409 1 1 23 PHE CG C 29.832 -11.758 -4.779 1.00 . A A . 23 PHE CG 1 1
24 13410 1 1 23 PHE CZ C 29.369 -10.713 -7.335 1.00 . A A . 23 PHE CZ 1 1
24 13411 1 1 23 PHE H H 28.909 -11.196 -1.439 1.00 . A A . 23 PHE H 1 1
24 13412 1 1 23 PHE HA H 27.979 -12.711 -3.556 1.00 . A A . 23 PHE HA 1 1
24 13413 1 1 23 PHE HB2 H 30.501 -11.565 -2.765 1.00 . A A . 23 PHE HB2 1 1
24 13414 1 1 23 PHE HB3 H 30.760 -13.158 -3.471 1.00 . A A . 23 PHE HB3 1 1
24 13415 1 1 23 PHE HD1 H 29.104 -13.619 -5.583 1.00 . A A . 23 PHE HD1 1 1
24 13416 1 1 23 PHE HD2 H 30.507 -9.778 -4.268 1.00 . A A . 23 PHE HD2 1 1
24 13417 1 1 23 PHE HE1 H 28.694 -12.694 -7.847 1.00 . A A . 23 PHE HE1 1 1
24 13418 1 1 23 PHE HE2 H 30.098 -8.852 -6.530 1.00 . A A . 23 PHE HE2 1 1
24 13419 1 1 23 PHE HZ H 29.189 -10.311 -8.320 1.00 . A A . 23 PHE HZ 1 1
24 13420 1 1 23 PHE N N 28.382 -11.992 -1.658 1.00 . A A . 23 PHE N 1 1
24 13421 1 1 23 PHE O O 28.866 -15.159 -3.249 1.00 . A A . 23 PHE O 1 1
24 13422 1 1 24 TRP C C 27.815 -16.278 0.105 1.00 . A A . 24 TRP C 1 1
24 13423 1 1 24 TRP CA C 29.102 -15.855 -0.587 1.00 . A A . 24 TRP CA 1 1
24 13424 1 1 24 TRP CB C 30.257 -15.944 0.406 1.00 . A A . 24 TRP CB 1 1
24 13425 1 1 24 TRP CD1 C 30.270 -18.464 0.486 1.00 . A A . 24 TRP CD1 1 1
24 13426 1 1 24 TRP CD2 C 29.999 -17.540 2.519 1.00 . A A . 24 TRP CD2 1 1
24 13427 1 1 24 TRP CE2 C 29.983 -18.943 2.704 1.00 . A A . 24 TRP CE2 1 1
24 13428 1 1 24 TRP CE3 C 29.848 -16.719 3.650 1.00 . A A . 24 TRP CE3 1 1
24 13429 1 1 24 TRP CG C 30.182 -17.262 1.100 1.00 . A A . 24 TRP CG 1 1
24 13430 1 1 24 TRP CH2 C 29.671 -18.681 5.082 1.00 . A A . 24 TRP CH2 1 1
24 13431 1 1 24 TRP CZ2 C 29.822 -19.511 3.969 1.00 . A A . 24 TRP CZ2 1 1
24 13432 1 1 24 TRP CZ3 C 29.685 -17.288 4.925 1.00 . A A . 24 TRP CZ3 1 1
24 13433 1 1 24 TRP H H 28.983 -13.752 -0.475 1.00 . A A . 24 TRP H 1 1
24 13434 1 1 24 TRP HA H 29.296 -16.531 -1.403 1.00 . A A . 24 TRP HA 1 1
24 13435 1 1 24 TRP HB2 H 31.197 -15.862 -0.120 1.00 . A A . 24 TRP HB2 1 1
24 13436 1 1 24 TRP HB3 H 30.175 -15.148 1.132 1.00 . A A . 24 TRP HB3 1 1
24 13437 1 1 24 TRP HD1 H 30.408 -18.611 -0.571 1.00 . A A . 24 TRP HD1 1 1
24 13438 1 1 24 TRP HE1 H 30.181 -20.424 1.255 1.00 . A A . 24 TRP HE1 1 1
24 13439 1 1 24 TRP HE3 H 29.856 -15.648 3.532 1.00 . A A . 24 TRP HE3 1 1
24 13440 1 1 24 TRP HH2 H 29.545 -19.112 6.064 1.00 . A A . 24 TRP HH2 1 1
24 13441 1 1 24 TRP HZ2 H 29.813 -20.584 4.083 1.00 . A A . 24 TRP HZ2 1 1
24 13442 1 1 24 TRP HZ3 H 29.568 -16.649 5.784 1.00 . A A . 24 TRP HZ3 1 1
24 13443 1 1 24 TRP N N 28.983 -14.502 -1.102 1.00 . A A . 24 TRP N 1 1
24 13444 1 1 24 TRP NE1 N 30.151 -19.462 1.436 1.00 . A A . 24 TRP NE1 1 1
24 13445 1 1 24 TRP O O 27.090 -17.132 -0.401 1.00 . A A . 24 TRP O 1 1
24 13446 1 1 25 LEU C C 25.229 -16.523 1.195 1.00 . A A . 25 LEU C 1 1
24 13447 1 1 25 LEU CA C 26.360 -15.979 2.061 1.00 . A A . 25 LEU CA 1 1
24 13448 1 1 25 LEU CB C 25.883 -14.723 2.789 1.00 . A A . 25 LEU CB 1 1
24 13449 1 1 25 LEU CD1 C 26.447 -13.258 4.730 1.00 . A A . 25 LEU CD1 1 1
24 13450 1 1 25 LEU CD2 C 25.715 -15.615 5.127 1.00 . A A . 25 LEU CD2 1 1
24 13451 1 1 25 LEU CG C 26.497 -14.687 4.188 1.00 . A A . 25 LEU CG 1 1
24 13452 1 1 25 LEU H H 28.188 -15.002 1.605 1.00 . A A . 25 LEU H 1 1
24 13453 1 1 25 LEU HA H 26.621 -16.723 2.796 1.00 . A A . 25 LEU HA 1 1
24 13454 1 1 25 LEU HB2 H 26.192 -13.849 2.236 1.00 . A A . 25 LEU HB2 1 1
24 13455 1 1 25 LEU HB3 H 24.806 -14.738 2.867 1.00 . A A . 25 LEU HB3 1 1
24 13456 1 1 25 LEU HD11 H 25.441 -12.875 4.641 1.00 . A A . 25 LEU HD11 1 1
24 13457 1 1 25 LEU HD12 H 27.122 -12.634 4.163 1.00 . A A . 25 LEU HD12 1 1
24 13458 1 1 25 LEU HD13 H 26.742 -13.256 5.769 1.00 . A A . 25 LEU HD13 1 1
24 13459 1 1 25 LEU HD21 H 25.134 -16.316 4.545 1.00 . A A . 25 LEU HD21 1 1
24 13460 1 1 25 LEU HD22 H 25.053 -15.026 5.744 1.00 . A A . 25 LEU HD22 1 1
24 13461 1 1 25 LEU HD23 H 26.407 -16.156 5.754 1.00 . A A . 25 LEU HD23 1 1
24 13462 1 1 25 LEU HG H 27.523 -15.014 4.132 1.00 . A A . 25 LEU HG 1 1
24 13463 1 1 25 LEU N N 27.554 -15.672 1.266 1.00 . A A . 25 LEU N 1 1
24 13464 1 1 25 LEU O O 24.751 -17.636 1.415 1.00 . A A . 25 LEU O 1 1
24 13465 1 1 26 PHE C C 24.189 -17.223 -1.649 1.00 . A A . 26 PHE C 1 1
24 13466 1 1 26 PHE CA C 23.717 -16.160 -0.659 1.00 . A A . 26 PHE CA 1 1
24 13467 1 1 26 PHE CB C 23.177 -14.954 -1.424 1.00 . A A . 26 PHE CB 1 1
24 13468 1 1 26 PHE CD1 C 22.215 -13.891 0.639 1.00 . A A . 26 PHE CD1 1 1
24 13469 1 1 26 PHE CD2 C 23.796 -12.623 -0.690 1.00 . A A . 26 PHE CD2 1 1
24 13470 1 1 26 PHE CE1 C 22.107 -12.818 1.533 1.00 . A A . 26 PHE CE1 1 1
24 13471 1 1 26 PHE CE2 C 23.689 -11.551 0.203 1.00 . A A . 26 PHE CE2 1 1
24 13472 1 1 26 PHE CG C 23.060 -13.793 -0.472 1.00 . A A . 26 PHE CG 1 1
24 13473 1 1 26 PHE CZ C 22.844 -11.649 1.315 1.00 . A A . 26 PHE CZ 1 1
24 13474 1 1 26 PHE H H 25.208 -14.850 0.092 1.00 . A A . 26 PHE H 1 1
24 13475 1 1 26 PHE HA H 22.923 -16.572 -0.055 1.00 . A A . 26 PHE HA 1 1
24 13476 1 1 26 PHE HB2 H 23.853 -14.701 -2.227 1.00 . A A . 26 PHE HB2 1 1
24 13477 1 1 26 PHE HB3 H 22.204 -15.188 -1.829 1.00 . A A . 26 PHE HB3 1 1
24 13478 1 1 26 PHE HD1 H 21.647 -14.794 0.809 1.00 . A A . 26 PHE HD1 1 1
24 13479 1 1 26 PHE HD2 H 24.450 -12.549 -1.547 1.00 . A A . 26 PHE HD2 1 1
24 13480 1 1 26 PHE HE1 H 21.453 -12.894 2.389 1.00 . A A . 26 PHE HE1 1 1
24 13481 1 1 26 PHE HE2 H 24.256 -10.649 0.033 1.00 . A A . 26 PHE HE2 1 1
24 13482 1 1 26 PHE HZ H 22.765 -10.826 2.002 1.00 . A A . 26 PHE HZ 1 1
24 13483 1 1 26 PHE N N 24.799 -15.736 0.220 1.00 . A A . 26 PHE N 1 1
24 13484 1 1 26 PHE O O 23.635 -18.321 -1.706 1.00 . A A . 26 PHE O 1 1
24 13485 1 1 27 LYS C C 26.104 -19.161 -2.807 1.00 . A A . 27 LYS C 1 1
24 13486 1 1 27 LYS CA C 25.723 -17.818 -3.434 1.00 . A A . 27 LYS CA 1 1
24 13487 1 1 27 LYS CB C 26.941 -17.210 -4.132 1.00 . A A . 27 LYS CB 1 1
24 13488 1 1 27 LYS CD C 25.346 -15.679 -5.314 1.00 . A A . 27 LYS CD 1 1
24 13489 1 1 27 LYS CE C 25.283 -14.350 -6.071 1.00 . A A . 27 LYS CE 1 1
24 13490 1 1 27 LYS CG C 26.650 -15.756 -4.517 1.00 . A A . 27 LYS CG 1 1
24 13491 1 1 27 LYS H H 25.601 -15.996 -2.356 1.00 . A A . 27 LYS H 1 1
24 13492 1 1 27 LYS HA H 24.953 -17.991 -4.172 1.00 . A A . 27 LYS HA 1 1
24 13493 1 1 27 LYS HB2 H 27.790 -17.244 -3.466 1.00 . A A . 27 LYS HB2 1 1
24 13494 1 1 27 LYS HB3 H 27.162 -17.778 -5.025 1.00 . A A . 27 LYS HB3 1 1
24 13495 1 1 27 LYS HD2 H 25.304 -16.499 -6.017 1.00 . A A . 27 LYS HD2 1 1
24 13496 1 1 27 LYS HD3 H 24.508 -15.742 -4.636 1.00 . A A . 27 LYS HD3 1 1
24 13497 1 1 27 LYS HE2 H 26.161 -14.243 -6.692 1.00 . A A . 27 LYS HE2 1 1
24 13498 1 1 27 LYS HE3 H 24.400 -14.331 -6.693 1.00 . A A . 27 LYS HE3 1 1
24 13499 1 1 27 LYS HG2 H 26.558 -15.157 -3.623 1.00 . A A . 27 LYS HG2 1 1
24 13500 1 1 27 LYS HG3 H 27.461 -15.377 -5.121 1.00 . A A . 27 LYS HG3 1 1
24 13501 1 1 27 LYS HZ1 H 24.233 -12.957 -4.936 1.00 . A A . 27 LYS HZ1 1 1
24 13502 1 1 27 LYS HZ2 H 25.752 -12.413 -5.469 1.00 . A A . 27 LYS HZ2 1 1
24 13503 1 1 27 LYS HZ3 H 25.646 -13.531 -4.193 1.00 . A A . 27 LYS HZ3 1 1
24 13504 1 1 27 LYS N N 25.203 -16.888 -2.436 1.00 . A A . 27 LYS N 1 1
24 13505 1 1 27 LYS NZ N 25.224 -13.228 -5.094 1.00 . A A . 27 LYS NZ 1 1
24 13506 1 1 27 LYS O O 26.494 -20.088 -3.517 1.00 . A A . 27 LYS O 1 1
24 13507 1 1 28 TYR C C 25.106 -21.006 0.015 1.00 . A A . 28 TYR C 1 1
24 13508 1 1 28 TYR CA C 26.304 -20.513 -0.789 1.00 . A A . 28 TYR CA 1 1
24 13509 1 1 28 TYR CB C 27.496 -20.312 0.150 1.00 . A A . 28 TYR CB 1 1
24 13510 1 1 28 TYR CD1 C 27.087 -22.298 1.639 1.00 . A A . 28 TYR CD1 1 1
24 13511 1 1 28 TYR CD2 C 26.976 -20.076 2.605 1.00 . A A . 28 TYR CD2 1 1
24 13512 1 1 28 TYR CE1 C 26.792 -22.857 2.890 1.00 . A A . 28 TYR CE1 1 1
24 13513 1 1 28 TYR CE2 C 26.682 -20.634 3.855 1.00 . A A . 28 TYR CE2 1 1
24 13514 1 1 28 TYR CG C 27.178 -20.908 1.497 1.00 . A A . 28 TYR CG 1 1
24 13515 1 1 28 TYR CZ C 26.591 -22.024 3.997 1.00 . A A . 28 TYR CZ 1 1
24 13516 1 1 28 TYR H H 25.656 -18.500 -0.967 1.00 . A A . 28 TYR H 1 1
24 13517 1 1 28 TYR HA H 26.562 -21.268 -1.515 1.00 . A A . 28 TYR HA 1 1
24 13518 1 1 28 TYR HB2 H 28.364 -20.802 -0.264 1.00 . A A . 28 TYR HB2 1 1
24 13519 1 1 28 TYR HB3 H 27.698 -19.260 0.263 1.00 . A A . 28 TYR HB3 1 1
24 13520 1 1 28 TYR HD1 H 27.242 -22.938 0.783 1.00 . A A . 28 TYR HD1 1 1
24 13521 1 1 28 TYR HD2 H 27.046 -19.005 2.494 1.00 . A A . 28 TYR HD2 1 1
24 13522 1 1 28 TYR HE1 H 26.721 -23.928 3.000 1.00 . A A . 28 TYR HE1 1 1
24 13523 1 1 28 TYR HE2 H 26.525 -19.992 4.708 1.00 . A A . 28 TYR HE2 1 1
24 13524 1 1 28 TYR HH H 25.664 -23.282 5.096 1.00 . A A . 28 TYR HH 1 1
24 13525 1 1 28 TYR N N 25.978 -19.267 -1.484 1.00 . A A . 28 TYR N 1 1
24 13526 1 1 28 TYR O O 24.732 -22.173 -0.069 1.00 . A A . 28 TYR O 1 1
24 13527 1 1 28 TYR OH O 26.299 -22.574 5.229 1.00 . A A . 28 TYR OH 1 1
24 13528 1 1 29 LEU C C 22.075 -20.432 0.793 1.00 . A A . 29 LEU C 1 1
24 13529 1 1 29 LEU CA C 23.361 -20.476 1.616 1.00 . A A . 29 LEU CA 1 1
24 13530 1 1 29 LEU CB C 23.252 -19.513 2.805 1.00 . A A . 29 LEU CB 1 1
24 13531 1 1 29 LEU CD1 C 22.597 -19.266 5.203 1.00 . A A . 29 LEU CD1 1 1
24 13532 1 1 29 LEU CD2 C 21.116 -20.540 3.649 1.00 . A A . 29 LEU CD2 1 1
24 13533 1 1 29 LEU CG C 22.572 -20.204 3.995 1.00 . A A . 29 LEU CG 1 1
24 13534 1 1 29 LEU H H 24.854 -19.199 0.826 1.00 . A A . 29 LEU H 1 1
24 13535 1 1 29 LEU HA H 23.502 -21.478 1.988 1.00 . A A . 29 LEU HA 1 1
24 13536 1 1 29 LEU HB2 H 24.245 -19.201 3.098 1.00 . A A . 29 LEU HB2 1 1
24 13537 1 1 29 LEU HB3 H 22.679 -18.647 2.515 1.00 . A A . 29 LEU HB3 1 1
24 13538 1 1 29 LEU HD11 H 22.138 -18.326 4.939 1.00 . A A . 29 LEU HD11 1 1
24 13539 1 1 29 LEU HD12 H 23.620 -19.096 5.505 1.00 . A A . 29 LEU HD12 1 1
24 13540 1 1 29 LEU HD13 H 22.051 -19.717 6.018 1.00 . A A . 29 LEU HD13 1 1
24 13541 1 1 29 LEU HD21 H 20.732 -19.820 2.943 1.00 . A A . 29 LEU HD21 1 1
24 13542 1 1 29 LEU HD22 H 20.519 -20.513 4.548 1.00 . A A . 29 LEU HD22 1 1
24 13543 1 1 29 LEU HD23 H 21.067 -21.529 3.218 1.00 . A A . 29 LEU HD23 1 1
24 13544 1 1 29 LEU HG H 23.105 -21.111 4.240 1.00 . A A . 29 LEU HG 1 1
24 13545 1 1 29 LEU N N 24.510 -20.115 0.796 1.00 . A A . 29 LEU N 1 1
24 13546 1 1 29 LEU O O 21.235 -21.326 0.888 1.00 . A A . 29 LEU O 1 1
24 13547 1 1 30 GLN C C 20.828 -20.107 -2.087 1.00 . A A . 30 GLN C 1 1
24 13548 1 1 30 GLN CA C 20.735 -19.233 -0.837 1.00 . A A . 30 GLN CA 1 1
24 13549 1 1 30 GLN CB C 20.571 -17.765 -1.237 1.00 . A A . 30 GLN CB 1 1
24 13550 1 1 30 GLN CD C 18.824 -16.232 -2.179 1.00 . A A . 30 GLN CD 1 1
24 13551 1 1 30 GLN CG C 19.440 -17.627 -2.256 1.00 . A A . 30 GLN CG 1 1
24 13552 1 1 30 GLN H H 22.628 -18.700 -0.043 1.00 . A A . 30 GLN H 1 1
24 13553 1 1 30 GLN HA H 19.873 -19.535 -0.264 1.00 . A A . 30 GLN HA 1 1
24 13554 1 1 30 GLN HB2 H 20.340 -17.180 -0.359 1.00 . A A . 30 GLN HB2 1 1
24 13555 1 1 30 GLN HB3 H 21.487 -17.409 -1.677 1.00 . A A . 30 GLN HB3 1 1
24 13556 1 1 30 GLN HE21 H 20.307 -15.465 -1.101 1.00 . A A . 30 GLN HE21 1 1
24 13557 1 1 30 GLN HE22 H 19.053 -14.387 -1.482 1.00 . A A . 30 GLN HE22 1 1
24 13558 1 1 30 GLN HG2 H 19.835 -17.790 -3.249 1.00 . A A . 30 GLN HG2 1 1
24 13559 1 1 30 GLN HG3 H 18.678 -18.365 -2.048 1.00 . A A . 30 GLN HG3 1 1
24 13560 1 1 30 GLN N N 21.927 -19.384 -0.009 1.00 . A A . 30 GLN N 1 1
24 13561 1 1 30 GLN NE2 N 19.447 -15.283 -1.534 1.00 . A A . 30 GLN NE2 1 1
24 13562 1 1 30 GLN O O 19.859 -20.233 -2.837 1.00 . A A . 30 GLN O 1 1
24 13563 1 1 30 GLN OE1 O 17.745 -16.002 -2.724 1.00 . A A . 30 GLN OE1 1 1
24 13564 1 1 31 LYS C C 22.515 -23.001 -3.032 1.00 . A A . 31 LYS C 1 1
24 13565 1 1 31 LYS CA C 22.204 -21.572 -3.464 1.00 . A A . 31 LYS CA 1 1
24 13566 1 1 31 LYS CB C 23.357 -21.032 -4.311 1.00 . A A . 31 LYS CB 1 1
24 13567 1 1 31 LYS CD C 22.003 -18.979 -4.729 1.00 . A A . 31 LYS CD 1 1
24 13568 1 1 31 LYS CE C 22.132 -17.697 -5.555 1.00 . A A . 31 LYS CE 1 1
24 13569 1 1 31 LYS CG C 22.806 -20.100 -5.390 1.00 . A A . 31 LYS CG 1 1
24 13570 1 1 31 LYS H H 22.730 -20.573 -1.668 1.00 . A A . 31 LYS H 1 1
24 13571 1 1 31 LYS HA H 21.308 -21.577 -4.065 1.00 . A A . 31 LYS HA 1 1
24 13572 1 1 31 LYS HB2 H 24.043 -20.487 -3.678 1.00 . A A . 31 LYS HB2 1 1
24 13573 1 1 31 LYS HB3 H 23.876 -21.855 -4.780 1.00 . A A . 31 LYS HB3 1 1
24 13574 1 1 31 LYS HD2 H 20.965 -19.268 -4.674 1.00 . A A . 31 LYS HD2 1 1
24 13575 1 1 31 LYS HD3 H 22.382 -18.802 -3.733 1.00 . A A . 31 LYS HD3 1 1
24 13576 1 1 31 LYS HE2 H 23.171 -17.404 -5.606 1.00 . A A . 31 LYS HE2 1 1
24 13577 1 1 31 LYS HE3 H 21.760 -17.874 -6.554 1.00 . A A . 31 LYS HE3 1 1
24 13578 1 1 31 LYS HG2 H 23.626 -19.675 -5.952 1.00 . A A . 31 LYS HG2 1 1
24 13579 1 1 31 LYS HG3 H 22.164 -20.657 -6.055 1.00 . A A . 31 LYS HG3 1 1
24 13580 1 1 31 LYS HZ1 H 20.373 -16.614 -5.296 1.00 . A A . 31 LYS HZ1 1 1
24 13581 1 1 31 LYS HZ2 H 21.789 -15.693 -5.110 1.00 . A A . 31 LYS HZ2 1 1
24 13582 1 1 31 LYS HZ3 H 21.304 -16.768 -3.888 1.00 . A A . 31 LYS HZ3 1 1
24 13583 1 1 31 LYS N N 21.995 -20.710 -2.302 1.00 . A A . 31 LYS N 1 1
24 13584 1 1 31 LYS NZ N 21.341 -16.611 -4.913 1.00 . A A . 31 LYS NZ 1 1
24 13585 1 1 31 LYS O O 21.966 -23.956 -3.579 1.00 . A A . 31 LYS O 1 1
24 13586 1 1 32 LYS C C 24.240 -25.349 -2.712 1.00 . A A . 32 LYS C 1 1
24 13587 1 1 32 LYS CA C 23.778 -24.462 -1.559 1.00 . A A . 32 LYS CA 1 1
24 13588 1 1 32 LYS CB C 22.586 -25.117 -0.854 1.00 . A A . 32 LYS CB 1 1
24 13589 1 1 32 LYS CD C 23.065 -23.990 1.339 1.00 . A A . 32 LYS CD 1 1
24 13590 1 1 32 LYS CE C 22.335 -24.036 2.684 1.00 . A A . 32 LYS CE 1 1
24 13591 1 1 32 LYS CG C 22.911 -25.336 0.629 1.00 . A A . 32 LYS CG 1 1
24 13592 1 1 32 LYS H H 23.809 -22.344 -1.652 1.00 . A A . 32 LYS H 1 1
24 13593 1 1 32 LYS HA H 24.588 -24.359 -0.856 1.00 . A A . 32 LYS HA 1 1
24 13594 1 1 32 LYS HB2 H 21.719 -24.481 -0.948 1.00 . A A . 32 LYS HB2 1 1
24 13595 1 1 32 LYS HB3 H 22.380 -26.071 -1.317 1.00 . A A . 32 LYS HB3 1 1
24 13596 1 1 32 LYS HD2 H 24.114 -23.791 1.506 1.00 . A A . 32 LYS HD2 1 1
24 13597 1 1 32 LYS HD3 H 22.642 -23.208 0.729 1.00 . A A . 32 LYS HD3 1 1
24 13598 1 1 32 LYS HE2 H 22.676 -23.222 3.306 1.00 . A A . 32 LYS HE2 1 1
24 13599 1 1 32 LYS HE3 H 21.272 -23.944 2.521 1.00 . A A . 32 LYS HE3 1 1
24 13600 1 1 32 LYS HG2 H 22.111 -25.891 1.089 1.00 . A A . 32 LYS HG2 1 1
24 13601 1 1 32 LYS HG3 H 23.832 -25.891 0.719 1.00 . A A . 32 LYS HG3 1 1
24 13602 1 1 32 LYS HZ1 H 21.741 -25.728 3.744 1.00 . A A . 32 LYS HZ1 1 1
24 13603 1 1 32 LYS HZ2 H 23.296 -25.170 4.144 1.00 . A A . 32 LYS HZ2 1 1
24 13604 1 1 32 LYS HZ3 H 23.037 -25.997 2.682 1.00 . A A . 32 LYS HZ3 1 1
24 13605 1 1 32 LYS N N 23.401 -23.140 -2.051 1.00 . A A . 32 LYS N 1 1
24 13606 1 1 32 LYS NZ N 22.624 -25.330 3.365 1.00 . A A . 32 LYS NZ 1 1
24 13607 1 1 32 LYS O O 25.438 -25.521 -2.857 1.00 . A A . 32 LYS O 1 1
24 13608 1 1 32 LYS OXT O 23.389 -25.842 -3.434 1.00 . A A . 32 LYS OXT 1 1
25 13609 1 1 1 LYS C C 23.877 15.564 -1.963 1.00 . A A . 1 LYS C 1 1
25 13610 1 1 1 LYS CA C 23.372 16.960 -2.310 1.00 . A A . 1 LYS CA 1 1
25 13611 1 1 1 LYS CB C 23.918 17.978 -1.304 1.00 . A A . 1 LYS CB 1 1
25 13612 1 1 1 LYS CD C 23.471 19.082 0.892 1.00 . A A . 1 LYS CD 1 1
25 13613 1 1 1 LYS CE C 22.370 19.836 1.642 1.00 . A A . 1 LYS CE 1 1
25 13614 1 1 1 LYS CG C 22.849 18.277 -0.251 1.00 . A A . 1 LYS CG 1 1
25 13615 1 1 1 LYS H1 H 21.510 16.329 -2.993 1.00 . A A . 1 LYS H1 1 1
25 13616 1 1 1 LYS H2 H 21.541 17.938 -2.449 1.00 . A A . 1 LYS H2 1 1
25 13617 1 1 1 LYS H3 H 21.560 16.660 -1.330 1.00 . A A . 1 LYS H3 1 1
25 13618 1 1 1 LYS HA H 23.705 17.224 -3.303 1.00 . A A . 1 LYS HA 1 1
25 13619 1 1 1 LYS HB2 H 24.796 17.571 -0.823 1.00 . A A . 1 LYS HB2 1 1
25 13620 1 1 1 LYS HB3 H 24.178 18.888 -1.819 1.00 . A A . 1 LYS HB3 1 1
25 13621 1 1 1 LYS HD2 H 23.975 18.411 1.572 1.00 . A A . 1 LYS HD2 1 1
25 13622 1 1 1 LYS HD3 H 24.179 19.789 0.492 1.00 . A A . 1 LYS HD3 1 1
25 13623 1 1 1 LYS HE2 H 21.612 19.138 1.967 1.00 . A A . 1 LYS HE2 1 1
25 13624 1 1 1 LYS HE3 H 22.796 20.331 2.503 1.00 . A A . 1 LYS HE3 1 1
25 13625 1 1 1 LYS HG2 H 22.050 18.847 -0.702 1.00 . A A . 1 LYS HG2 1 1
25 13626 1 1 1 LYS HG3 H 22.455 17.349 0.137 1.00 . A A . 1 LYS HG3 1 1
25 13627 1 1 1 LYS HZ1 H 20.852 20.493 0.379 1.00 . A A . 1 LYS HZ1 1 1
25 13628 1 1 1 LYS HZ2 H 22.401 21.034 -0.061 1.00 . A A . 1 LYS HZ2 1 1
25 13629 1 1 1 LYS HZ3 H 21.597 21.732 1.264 1.00 . A A . 1 LYS HZ3 1 1
25 13630 1 1 1 LYS N N 21.883 16.973 -2.267 1.00 . A A . 1 LYS N 1 1
25 13631 1 1 1 LYS NZ N 21.759 20.850 0.738 1.00 . A A . 1 LYS NZ 1 1
25 13632 1 1 1 LYS O O 24.745 15.020 -2.644 1.00 . A A . 1 LYS O 1 1
25 13633 1 1 2 LYS C C 22.595 12.975 0.296 1.00 . A A . 2 LYS C 1 1
25 13634 1 1 2 LYS CA C 23.726 13.653 -0.471 1.00 . A A . 2 LYS CA 1 1
25 13635 1 1 2 LYS CB C 24.970 13.743 0.418 1.00 . A A . 2 LYS CB 1 1
25 13636 1 1 2 LYS CD C 26.089 11.716 -0.589 1.00 . A A . 2 LYS CD 1 1
25 13637 1 1 2 LYS CE C 27.454 11.091 -0.292 1.00 . A A . 2 LYS CE 1 1
25 13638 1 1 2 LYS CG C 25.524 12.336 0.696 1.00 . A A . 2 LYS CG 1 1
25 13639 1 1 2 LYS H H 22.636 15.468 -0.394 1.00 . A A . 2 LYS H 1 1
25 13640 1 1 2 LYS HA H 23.959 13.062 -1.342 1.00 . A A . 2 LYS HA 1 1
25 13641 1 1 2 LYS HB2 H 25.724 14.339 -0.075 1.00 . A A . 2 LYS HB2 1 1
25 13642 1 1 2 LYS HB3 H 24.706 14.210 1.355 1.00 . A A . 2 LYS HB3 1 1
25 13643 1 1 2 LYS HD2 H 25.415 10.950 -0.946 1.00 . A A . 2 LYS HD2 1 1
25 13644 1 1 2 LYS HD3 H 26.205 12.476 -1.345 1.00 . A A . 2 LYS HD3 1 1
25 13645 1 1 2 LYS HE2 H 27.357 10.388 0.522 1.00 . A A . 2 LYS HE2 1 1
25 13646 1 1 2 LYS HE3 H 27.814 10.577 -1.171 1.00 . A A . 2 LYS HE3 1 1
25 13647 1 1 2 LYS HG2 H 26.309 12.403 1.434 1.00 . A A . 2 LYS HG2 1 1
25 13648 1 1 2 LYS HG3 H 24.731 11.708 1.074 1.00 . A A . 2 LYS HG3 1 1
25 13649 1 1 2 LYS HZ1 H 29.200 12.183 -0.595 1.00 . A A . 2 LYS HZ1 1 1
25 13650 1 1 2 LYS HZ2 H 28.794 11.966 1.039 1.00 . A A . 2 LYS HZ2 1 1
25 13651 1 1 2 LYS HZ3 H 27.935 13.080 0.087 1.00 . A A . 2 LYS HZ3 1 1
25 13652 1 1 2 LYS N N 23.325 14.987 -0.900 1.00 . A A . 2 LYS N 1 1
25 13653 1 1 2 LYS NZ N 28.419 12.161 0.089 1.00 . A A . 2 LYS NZ 1 1
25 13654 1 1 2 LYS O O 22.069 13.526 1.262 1.00 . A A . 2 LYS O 1 1
25 13655 1 1 3 HIS C C 21.248 11.158 2.018 1.00 . A A . 3 HIS C 1 1
25 13656 1 1 3 HIS CA C 21.162 11.019 0.500 1.00 . A A . 3 HIS CA 1 1
25 13657 1 1 3 HIS CB C 21.274 9.546 0.105 1.00 . A A . 3 HIS CB 1 1
25 13658 1 1 3 HIS CD2 C 20.496 7.396 1.393 1.00 . A A . 3 HIS CD2 1 1
25 13659 1 1 3 HIS CE1 C 18.721 8.211 2.331 1.00 . A A . 3 HIS CE1 1 1
25 13660 1 1 3 HIS CG C 20.408 8.708 1.001 1.00 . A A . 3 HIS CG 1 1
25 13661 1 1 3 HIS H H 22.689 11.391 -0.920 1.00 . A A . 3 HIS H 1 1
25 13662 1 1 3 HIS HA H 20.209 11.399 0.165 1.00 . A A . 3 HIS HA 1 1
25 13663 1 1 3 HIS HB2 H 20.954 9.423 -0.919 1.00 . A A . 3 HIS HB2 1 1
25 13664 1 1 3 HIS HB3 H 22.302 9.227 0.201 1.00 . A A . 3 HIS HB3 1 1
25 13665 1 1 3 HIS HD2 H 21.282 6.714 1.106 1.00 . A A . 3 HIS HD2 1 1
25 13666 1 1 3 HIS HE1 H 17.829 8.315 2.929 1.00 . A A . 3 HIS HE1 1 1
25 13667 1 1 3 HIS HE2 H 19.240 6.223 2.659 1.00 . A A . 3 HIS HE2 1 1
25 13668 1 1 3 HIS N N 22.230 11.775 -0.146 1.00 . A A . 3 HIS N 1 1
25 13669 1 1 3 HIS ND1 N 19.268 9.209 1.612 1.00 . A A . 3 HIS ND1 1 1
25 13670 1 1 3 HIS NE2 N 19.430 7.084 2.232 1.00 . A A . 3 HIS NE2 1 1
25 13671 1 1 3 HIS O O 20.393 11.785 2.644 1.00 . A A . 3 HIS O 1 1
25 13672 1 1 4 THR C C 23.901 10.188 4.398 1.00 . A A . 4 THR C 1 1
25 13673 1 1 4 THR CA C 22.489 10.639 4.044 1.00 . A A . 4 THR CA 1 1
25 13674 1 1 4 THR CB C 21.463 9.763 4.770 1.00 . A A . 4 THR CB 1 1
25 13675 1 1 4 THR CG2 C 21.541 8.323 4.257 1.00 . A A . 4 THR CG2 1 1
25 13676 1 1 4 THR H H 22.939 10.093 2.046 1.00 . A A . 4 THR H 1 1
25 13677 1 1 4 THR HA H 22.362 11.661 4.367 1.00 . A A . 4 THR HA 1 1
25 13678 1 1 4 THR HB H 20.472 10.150 4.593 1.00 . A A . 4 THR HB 1 1
25 13679 1 1 4 THR HG1 H 21.827 8.873 6.462 1.00 . A A . 4 THR HG1 1 1
25 13680 1 1 4 THR HG21 H 22.102 7.721 4.951 1.00 . A A . 4 THR HG21 1 1
25 13681 1 1 4 THR HG22 H 22.025 8.305 3.294 1.00 . A A . 4 THR HG22 1 1
25 13682 1 1 4 THR HG23 H 20.544 7.924 4.166 1.00 . A A . 4 THR HG23 1 1
25 13683 1 1 4 THR N N 22.289 10.573 2.600 1.00 . A A . 4 THR N 1 1
25 13684 1 1 4 THR O O 24.876 10.673 3.825 1.00 . A A . 4 THR O 1 1
25 13685 1 1 4 THR OG1 O 21.734 9.782 6.165 1.00 . A A . 4 THR OG1 1 1
25 13686 1 1 5 ILE C C 25.672 7.514 4.941 1.00 . A A . 5 ILE C 1 1
25 13687 1 1 5 ILE CA C 25.311 8.757 5.746 1.00 . A A . 5 ILE CA 1 1
25 13688 1 1 5 ILE CB C 25.308 8.431 7.238 1.00 . A A . 5 ILE CB 1 1
25 13689 1 1 5 ILE CD1 C 24.275 6.634 8.612 1.00 . A A . 5 ILE CD1 1 1
25 13690 1 1 5 ILE CG1 C 23.994 7.748 7.609 1.00 . A A . 5 ILE CG1 1 1
25 13691 1 1 5 ILE CG2 C 25.452 9.723 8.043 1.00 . A A . 5 ILE CG2 1 1
25 13692 1 1 5 ILE H H 23.197 8.902 5.762 1.00 . A A . 5 ILE H 1 1
25 13693 1 1 5 ILE HA H 26.051 9.518 5.561 1.00 . A A . 5 ILE HA 1 1
25 13694 1 1 5 ILE HB H 26.133 7.775 7.464 1.00 . A A . 5 ILE HB 1 1
25 13695 1 1 5 ILE HD11 H 24.770 7.049 9.478 1.00 . A A . 5 ILE HD11 1 1
25 13696 1 1 5 ILE HD12 H 24.912 5.892 8.154 1.00 . A A . 5 ILE HD12 1 1
25 13697 1 1 5 ILE HD13 H 23.343 6.177 8.912 1.00 . A A . 5 ILE HD13 1 1
25 13698 1 1 5 ILE HG12 H 23.322 8.471 8.046 1.00 . A A . 5 ILE HG12 1 1
25 13699 1 1 5 ILE HG13 H 23.547 7.326 6.723 1.00 . A A . 5 ILE HG13 1 1
25 13700 1 1 5 ILE HG21 H 25.112 9.559 9.055 1.00 . A A . 5 ILE HG21 1 1
25 13701 1 1 5 ILE HG22 H 24.856 10.501 7.586 1.00 . A A . 5 ILE HG22 1 1
25 13702 1 1 5 ILE HG23 H 26.488 10.027 8.056 1.00 . A A . 5 ILE HG23 1 1
25 13703 1 1 5 ILE N N 24.007 9.258 5.338 1.00 . A A . 5 ILE N 1 1
25 13704 1 1 5 ILE O O 26.841 7.259 4.668 1.00 . A A . 5 ILE O 1 1
25 13705 1 1 6 TRP C C 25.967 5.771 2.718 1.00 . A A . 6 TRP C 1 1
25 13706 1 1 6 TRP CA C 24.887 5.537 3.771 1.00 . A A . 6 TRP CA 1 1
25 13707 1 1 6 TRP CB C 23.586 5.114 3.086 1.00 . A A . 6 TRP CB 1 1
25 13708 1 1 6 TRP CD1 C 22.639 2.776 2.944 1.00 . A A . 6 TRP CD1 1 1
25 13709 1 1 6 TRP CD2 C 23.045 3.412 5.065 1.00 . A A . 6 TRP CD2 1 1
25 13710 1 1 6 TRP CE2 C 22.522 2.099 5.127 1.00 . A A . 6 TRP CE2 1 1
25 13711 1 1 6 TRP CE3 C 23.386 4.049 6.271 1.00 . A A . 6 TRP CE3 1 1
25 13712 1 1 6 TRP CG C 23.109 3.819 3.667 1.00 . A A . 6 TRP CG 1 1
25 13713 1 1 6 TRP CH2 C 22.688 2.086 7.535 1.00 . A A . 6 TRP CH2 1 1
25 13714 1 1 6 TRP CZ2 C 22.344 1.440 6.345 1.00 . A A . 6 TRP CZ2 1 1
25 13715 1 1 6 TRP CZ3 C 23.209 3.388 7.498 1.00 . A A . 6 TRP CZ3 1 1
25 13716 1 1 6 TRP H H 23.745 7.003 4.788 1.00 . A A . 6 TRP H 1 1
25 13717 1 1 6 TRP HA H 25.207 4.748 4.431 1.00 . A A . 6 TRP HA 1 1
25 13718 1 1 6 TRP HB2 H 22.835 5.874 3.239 1.00 . A A . 6 TRP HB2 1 1
25 13719 1 1 6 TRP HB3 H 23.762 4.989 2.028 1.00 . A A . 6 TRP HB3 1 1
25 13720 1 1 6 TRP HD1 H 22.550 2.745 1.876 1.00 . A A . 6 TRP HD1 1 1
25 13721 1 1 6 TRP HE1 H 21.922 0.887 3.542 1.00 . A A . 6 TRP HE1 1 1
25 13722 1 1 6 TRP HE3 H 23.787 5.049 6.253 1.00 . A A . 6 TRP HE3 1 1
25 13723 1 1 6 TRP HH2 H 22.554 1.584 8.480 1.00 . A A . 6 TRP HH2 1 1
25 13724 1 1 6 TRP HZ2 H 21.944 0.439 6.362 1.00 . A A . 6 TRP HZ2 1 1
25 13725 1 1 6 TRP HZ3 H 23.475 3.886 8.419 1.00 . A A . 6 TRP HZ3 1 1
25 13726 1 1 6 TRP N N 24.659 6.748 4.552 1.00 . A A . 6 TRP N 1 1
25 13727 1 1 6 TRP NE1 N 22.289 1.755 3.811 1.00 . A A . 6 TRP NE1 1 1
25 13728 1 1 6 TRP O O 27.074 5.252 2.826 1.00 . A A . 6 TRP O 1 1
25 13729 1 1 7 GLU C C 27.965 7.220 1.217 1.00 . A A . 7 GLU C 1 1
25 13730 1 1 7 GLU CA C 26.600 6.845 0.642 1.00 . A A . 7 GLU CA 1 1
25 13731 1 1 7 GLU CB C 26.076 7.988 -0.219 1.00 . A A . 7 GLU CB 1 1
25 13732 1 1 7 GLU CD C 24.197 6.382 -0.602 1.00 . A A . 7 GLU CD 1 1
25 13733 1 1 7 GLU CG C 25.084 7.441 -1.245 1.00 . A A . 7 GLU CG 1 1
25 13734 1 1 7 GLU H H 24.745 6.947 1.665 1.00 . A A . 7 GLU H 1 1
25 13735 1 1 7 GLU HA H 26.713 5.968 0.023 1.00 . A A . 7 GLU HA 1 1
25 13736 1 1 7 GLU HB2 H 25.581 8.711 0.412 1.00 . A A . 7 GLU HB2 1 1
25 13737 1 1 7 GLU HB3 H 26.899 8.459 -0.731 1.00 . A A . 7 GLU HB3 1 1
25 13738 1 1 7 GLU HG2 H 24.467 8.249 -1.611 1.00 . A A . 7 GLU HG2 1 1
25 13739 1 1 7 GLU HG3 H 25.625 7.003 -2.069 1.00 . A A . 7 GLU HG3 1 1
25 13740 1 1 7 GLU N N 25.643 6.555 1.704 1.00 . A A . 7 GLU N 1 1
25 13741 1 1 7 GLU O O 28.955 7.287 0.488 1.00 . A A . 7 GLU O 1 1
25 13742 1 1 7 GLU OE1 O 23.507 6.713 0.348 1.00 . A A . 7 GLU OE1 1 1
25 13743 1 1 7 GLU OE2 O 24.217 5.256 -1.071 1.00 . A A . 7 GLU OE2 1 1
25 13744 1 1 8 VAL C C 29.879 6.642 3.900 1.00 . A A . 8 VAL C 1 1
25 13745 1 1 8 VAL CA C 29.265 7.840 3.175 1.00 . A A . 8 VAL CA 1 1
25 13746 1 1 8 VAL CB C 29.030 8.983 4.168 1.00 . A A . 8 VAL CB 1 1
25 13747 1 1 8 VAL CG1 C 30.339 9.744 4.381 1.00 . A A . 8 VAL CG1 1 1
25 13748 1 1 8 VAL CG2 C 27.973 9.943 3.607 1.00 . A A . 8 VAL CG2 1 1
25 13749 1 1 8 VAL H H 27.194 7.403 3.055 1.00 . A A . 8 VAL H 1 1
25 13750 1 1 8 VAL HA H 29.959 8.178 2.422 1.00 . A A . 8 VAL HA 1 1
25 13751 1 1 8 VAL HB H 28.694 8.581 5.111 1.00 . A A . 8 VAL HB 1 1
25 13752 1 1 8 VAL HG11 H 30.412 10.544 3.659 1.00 . A A . 8 VAL HG11 1 1
25 13753 1 1 8 VAL HG12 H 31.173 9.070 4.258 1.00 . A A . 8 VAL HG12 1 1
25 13754 1 1 8 VAL HG13 H 30.356 10.158 5.379 1.00 . A A . 8 VAL HG13 1 1
25 13755 1 1 8 VAL HG21 H 28.314 10.338 2.662 1.00 . A A . 8 VAL HG21 1 1
25 13756 1 1 8 VAL HG22 H 27.821 10.755 4.302 1.00 . A A . 8 VAL HG22 1 1
25 13757 1 1 8 VAL HG23 H 27.041 9.415 3.463 1.00 . A A . 8 VAL HG23 1 1
25 13758 1 1 8 VAL N N 28.013 7.468 2.523 1.00 . A A . 8 VAL N 1 1
25 13759 1 1 8 VAL O O 31.100 6.475 3.909 1.00 . A A . 8 VAL O 1 1
25 13760 1 1 9 ILE C C 29.034 3.372 4.480 1.00 . A A . 9 ILE C 1 1
25 13761 1 1 9 ILE CA C 29.494 4.626 5.216 1.00 . A A . 9 ILE CA 1 1
25 13762 1 1 9 ILE CB C 28.984 4.676 6.675 1.00 . A A . 9 ILE CB 1 1
25 13763 1 1 9 ILE CD1 C 27.337 2.808 7.186 1.00 . A A . 9 ILE CD1 1 1
25 13764 1 1 9 ILE CG1 C 28.800 3.266 7.286 1.00 . A A . 9 ILE CG1 1 1
25 13765 1 1 9 ILE CG2 C 27.670 5.454 6.739 1.00 . A A . 9 ILE CG2 1 1
25 13766 1 1 9 ILE H H 28.068 5.988 4.455 1.00 . A A . 9 ILE H 1 1
25 13767 1 1 9 ILE HA H 30.572 4.631 5.229 1.00 . A A . 9 ILE HA 1 1
25 13768 1 1 9 ILE HB H 29.714 5.212 7.262 1.00 . A A . 9 ILE HB 1 1
25 13769 1 1 9 ILE HD11 H 26.945 3.029 6.209 1.00 . A A . 9 ILE HD11 1 1
25 13770 1 1 9 ILE HD12 H 26.746 3.324 7.930 1.00 . A A . 9 ILE HD12 1 1
25 13771 1 1 9 ILE HD13 H 27.282 1.744 7.361 1.00 . A A . 9 ILE HD13 1 1
25 13772 1 1 9 ILE HG12 H 29.437 2.558 6.786 1.00 . A A . 9 ILE HG12 1 1
25 13773 1 1 9 ILE HG13 H 29.078 3.306 8.328 1.00 . A A . 9 ILE HG13 1 1
25 13774 1 1 9 ILE HG21 H 27.216 5.324 7.710 1.00 . A A . 9 ILE HG21 1 1
25 13775 1 1 9 ILE HG22 H 26.998 5.098 5.972 1.00 . A A . 9 ILE HG22 1 1
25 13776 1 1 9 ILE HG23 H 27.876 6.500 6.580 1.00 . A A . 9 ILE HG23 1 1
25 13777 1 1 9 ILE N N 29.028 5.807 4.500 1.00 . A A . 9 ILE N 1 1
25 13778 1 1 9 ILE O O 29.813 2.445 4.285 1.00 . A A . 9 ILE O 1 1
25 13779 1 1 10 ALA C C 27.859 2.135 1.948 1.00 . A A . 10 ALA C 1 1
25 13780 1 1 10 ALA CA C 27.241 2.215 3.335 1.00 . A A . 10 ALA CA 1 1
25 13781 1 1 10 ALA CB C 25.726 2.342 3.209 1.00 . A A . 10 ALA CB 1 1
25 13782 1 1 10 ALA H H 27.209 4.134 4.239 1.00 . A A . 10 ALA H 1 1
25 13783 1 1 10 ALA HA H 27.476 1.310 3.877 1.00 . A A . 10 ALA HA 1 1
25 13784 1 1 10 ALA HB1 H 25.487 3.224 2.633 1.00 . A A . 10 ALA HB1 1 1
25 13785 1 1 10 ALA HB2 H 25.290 2.422 4.191 1.00 . A A . 10 ALA HB2 1 1
25 13786 1 1 10 ALA HB3 H 25.333 1.469 2.710 1.00 . A A . 10 ALA HB3 1 1
25 13787 1 1 10 ALA N N 27.780 3.359 4.063 1.00 . A A . 10 ALA N 1 1
25 13788 1 1 10 ALA O O 28.627 1.220 1.654 1.00 . A A . 10 ALA O 1 1
25 13789 1 1 11 GLY C C 29.599 2.974 -0.172 1.00 . A A . 11 GLY C 1 1
25 13790 1 1 11 GLY CA C 28.090 3.128 -0.245 1.00 . A A . 11 GLY CA 1 1
25 13791 1 1 11 GLY H H 26.933 3.819 1.387 1.00 . A A . 11 GLY H 1 1
25 13792 1 1 11 GLY HA2 H 27.670 2.313 -0.820 1.00 . A A . 11 GLY HA2 1 1
25 13793 1 1 11 GLY HA3 H 27.852 4.066 -0.720 1.00 . A A . 11 GLY HA3 1 1
25 13794 1 1 11 GLY N N 27.537 3.105 1.100 1.00 . A A . 11 GLY N 1 1
25 13795 1 1 11 GLY O O 30.263 2.706 -1.174 1.00 . A A . 11 GLY O 1 1
25 13796 1 1 12 LEU C C 31.878 1.658 1.886 1.00 . A A . 12 LEU C 1 1
25 13797 1 1 12 LEU CA C 31.558 3.013 1.256 1.00 . A A . 12 LEU CA 1 1
25 13798 1 1 12 LEU CB C 32.050 4.137 2.171 1.00 . A A . 12 LEU CB 1 1
25 13799 1 1 12 LEU CD1 C 33.954 5.259 1.006 1.00 . A A . 12 LEU CD1 1 1
25 13800 1 1 12 LEU CD2 C 34.135 4.688 3.430 1.00 . A A . 12 LEU CD2 1 1
25 13801 1 1 12 LEU CG C 33.573 4.238 2.079 1.00 . A A . 12 LEU CG 1 1
25 13802 1 1 12 LEU H H 29.544 3.345 1.793 1.00 . A A . 12 LEU H 1 1
25 13803 1 1 12 LEU HA H 32.061 3.089 0.306 1.00 . A A . 12 LEU HA 1 1
25 13804 1 1 12 LEU HB2 H 31.607 5.071 1.863 1.00 . A A . 12 LEU HB2 1 1
25 13805 1 1 12 LEU HB3 H 31.767 3.920 3.190 1.00 . A A . 12 LEU HB3 1 1
25 13806 1 1 12 LEU HD11 H 33.534 4.957 0.058 1.00 . A A . 12 LEU HD11 1 1
25 13807 1 1 12 LEU HD12 H 35.030 5.311 0.924 1.00 . A A . 12 LEU HD12 1 1
25 13808 1 1 12 LEU HD13 H 33.567 6.229 1.279 1.00 . A A . 12 LEU HD13 1 1
25 13809 1 1 12 LEU HD21 H 33.677 5.623 3.717 1.00 . A A . 12 LEU HD21 1 1
25 13810 1 1 12 LEU HD22 H 35.204 4.820 3.350 1.00 . A A . 12 LEU HD22 1 1
25 13811 1 1 12 LEU HD23 H 33.920 3.937 4.177 1.00 . A A . 12 LEU HD23 1 1
25 13812 1 1 12 LEU HG H 33.984 3.273 1.819 1.00 . A A . 12 LEU HG 1 1
25 13813 1 1 12 LEU N N 30.131 3.140 1.035 1.00 . A A . 12 LEU N 1 1
25 13814 1 1 12 LEU O O 32.983 1.139 1.726 1.00 . A A . 12 LEU O 1 1
25 13815 1 1 13 VAL C C 30.158 -1.250 2.634 1.00 . A A . 13 VAL C 1 1
25 13816 1 1 13 VAL CA C 31.088 -0.208 3.243 1.00 . A A . 13 VAL CA 1 1
25 13817 1 1 13 VAL CB C 30.824 -0.103 4.748 1.00 . A A . 13 VAL CB 1 1
25 13818 1 1 13 VAL CG1 C 31.029 -1.474 5.396 1.00 . A A . 13 VAL CG1 1 1
25 13819 1 1 13 VAL CG2 C 31.798 0.901 5.367 1.00 . A A . 13 VAL CG2 1 1
25 13820 1 1 13 VAL H H 30.040 1.555 2.689 1.00 . A A . 13 VAL H 1 1
25 13821 1 1 13 VAL HA H 32.106 -0.531 3.092 1.00 . A A . 13 VAL HA 1 1
25 13822 1 1 13 VAL HB H 29.808 0.222 4.914 1.00 . A A . 13 VAL HB 1 1
25 13823 1 1 13 VAL HG11 H 30.072 -1.882 5.688 1.00 . A A . 13 VAL HG11 1 1
25 13824 1 1 13 VAL HG12 H 31.656 -1.369 6.269 1.00 . A A . 13 VAL HG12 1 1
25 13825 1 1 13 VAL HG13 H 31.502 -2.140 4.690 1.00 . A A . 13 VAL HG13 1 1
25 13826 1 1 13 VAL HG21 H 31.357 1.329 6.254 1.00 . A A . 13 VAL HG21 1 1
25 13827 1 1 13 VAL HG22 H 32.012 1.684 4.655 1.00 . A A . 13 VAL HG22 1 1
25 13828 1 1 13 VAL HG23 H 32.716 0.396 5.631 1.00 . A A . 13 VAL HG23 1 1
25 13829 1 1 13 VAL N N 30.902 1.092 2.598 1.00 . A A . 13 VAL N 1 1
25 13830 1 1 13 VAL O O 30.608 -2.291 2.161 1.00 . A A . 13 VAL O 1 1
25 13831 1 1 14 ALA C C 28.400 -2.445 0.758 1.00 . A A . 14 ALA C 1 1
25 13832 1 1 14 ALA CA C 27.888 -1.890 2.082 1.00 . A A . 14 ALA CA 1 1
25 13833 1 1 14 ALA CB C 26.551 -1.179 1.861 1.00 . A A . 14 ALA CB 1 1
25 13834 1 1 14 ALA H H 28.555 -0.118 3.033 1.00 . A A . 14 ALA H 1 1
25 13835 1 1 14 ALA HA H 27.741 -2.709 2.770 1.00 . A A . 14 ALA HA 1 1
25 13836 1 1 14 ALA HB1 H 26.181 -0.808 2.805 1.00 . A A . 14 ALA HB1 1 1
25 13837 1 1 14 ALA HB2 H 25.839 -1.874 1.443 1.00 . A A . 14 ALA HB2 1 1
25 13838 1 1 14 ALA HB3 H 26.693 -0.352 1.180 1.00 . A A . 14 ALA HB3 1 1
25 13839 1 1 14 ALA N N 28.861 -0.964 2.646 1.00 . A A . 14 ALA N 1 1
25 13840 1 1 14 ALA O O 28.373 -3.651 0.528 1.00 . A A . 14 ALA O 1 1
25 13841 1 1 15 LEU C C 30.645 -2.844 -1.183 1.00 . A A . 15 LEU C 1 1
25 13842 1 1 15 LEU CA C 29.403 -1.984 -1.394 1.00 . A A . 15 LEU CA 1 1
25 13843 1 1 15 LEU CB C 29.752 -0.760 -2.250 1.00 . A A . 15 LEU CB 1 1
25 13844 1 1 15 LEU CD1 C 29.101 -1.959 -4.360 1.00 . A A . 15 LEU CD1 1 1
25 13845 1 1 15 LEU CD2 C 30.612 0.027 -4.461 1.00 . A A . 15 LEU CD2 1 1
25 13846 1 1 15 LEU CG C 30.225 -1.206 -3.641 1.00 . A A . 15 LEU CG 1 1
25 13847 1 1 15 LEU H H 28.884 -0.606 0.130 1.00 . A A . 15 LEU H 1 1
25 13848 1 1 15 LEU HA H 28.652 -2.569 -1.900 1.00 . A A . 15 LEU HA 1 1
25 13849 1 1 15 LEU HB2 H 28.879 -0.132 -2.351 1.00 . A A . 15 LEU HB2 1 1
25 13850 1 1 15 LEU HB3 H 30.540 -0.199 -1.769 1.00 . A A . 15 LEU HB3 1 1
25 13851 1 1 15 LEU HD11 H 29.177 -3.014 -4.142 1.00 . A A . 15 LEU HD11 1 1
25 13852 1 1 15 LEU HD12 H 29.191 -1.805 -5.426 1.00 . A A . 15 LEU HD12 1 1
25 13853 1 1 15 LEU HD13 H 28.144 -1.589 -4.024 1.00 . A A . 15 LEU HD13 1 1
25 13854 1 1 15 LEU HD21 H 31.667 -0.011 -4.692 1.00 . A A . 15 LEU HD21 1 1
25 13855 1 1 15 LEU HD22 H 30.400 0.920 -3.890 1.00 . A A . 15 LEU HD22 1 1
25 13856 1 1 15 LEU HD23 H 30.042 0.043 -5.378 1.00 . A A . 15 LEU HD23 1 1
25 13857 1 1 15 LEU HG H 31.082 -1.853 -3.539 1.00 . A A . 15 LEU HG 1 1
25 13858 1 1 15 LEU N N 28.878 -1.558 -0.105 1.00 . A A . 15 LEU N 1 1
25 13859 1 1 15 LEU O O 30.927 -3.751 -1.965 1.00 . A A . 15 LEU O 1 1
25 13860 1 1 16 LEU C C 32.269 -4.418 1.200 1.00 . A A . 16 LEU C 1 1
25 13861 1 1 16 LEU CA C 32.584 -3.301 0.209 1.00 . A A . 16 LEU CA 1 1
25 13862 1 1 16 LEU CB C 33.635 -2.364 0.805 1.00 . A A . 16 LEU CB 1 1
25 13863 1 1 16 LEU CD1 C 34.854 -0.209 0.472 1.00 . A A . 16 LEU CD1 1 1
25 13864 1 1 16 LEU CD2 C 33.907 -1.427 -1.491 1.00 . A A . 16 LEU CD2 1 1
25 13865 1 1 16 LEU CG C 33.694 -1.077 -0.018 1.00 . A A . 16 LEU CG 1 1
25 13866 1 1 16 LEU H H 31.097 -1.818 0.473 1.00 . A A . 16 LEU H 1 1
25 13867 1 1 16 LEU HA H 32.977 -3.734 -0.696 1.00 . A A . 16 LEU HA 1 1
25 13868 1 1 16 LEU HB2 H 33.369 -2.129 1.826 1.00 . A A . 16 LEU HB2 1 1
25 13869 1 1 16 LEU HB3 H 34.602 -2.846 0.786 1.00 . A A . 16 LEU HB3 1 1
25 13870 1 1 16 LEU HD11 H 35.782 -0.584 0.067 1.00 . A A . 16 LEU HD11 1 1
25 13871 1 1 16 LEU HD12 H 34.894 -0.236 1.550 1.00 . A A . 16 LEU HD12 1 1
25 13872 1 1 16 LEU HD13 H 34.704 0.810 0.143 1.00 . A A . 16 LEU HD13 1 1
25 13873 1 1 16 LEU HD21 H 32.968 -1.735 -1.926 1.00 . A A . 16 LEU HD21 1 1
25 13874 1 1 16 LEU HD22 H 34.623 -2.232 -1.571 1.00 . A A . 16 LEU HD22 1 1
25 13875 1 1 16 LEU HD23 H 34.280 -0.559 -2.017 1.00 . A A . 16 LEU HD23 1 1
25 13876 1 1 16 LEU HG H 32.766 -0.537 0.095 1.00 . A A . 16 LEU HG 1 1
25 13877 1 1 16 LEU N N 31.377 -2.551 -0.113 1.00 . A A . 16 LEU N 1 1
25 13878 1 1 16 LEU O O 33.172 -5.111 1.673 1.00 . A A . 16 LEU O 1 1
25 13879 1 1 17 THR C C 29.498 -6.517 1.790 1.00 . A A . 17 THR C 1 1
25 13880 1 1 17 THR CA C 30.551 -5.625 2.437 1.00 . A A . 17 THR CA 1 1
25 13881 1 1 17 THR CB C 29.989 -4.984 3.709 1.00 . A A . 17 THR CB 1 1
25 13882 1 1 17 THR CG2 C 29.004 -5.941 4.386 1.00 . A A . 17 THR CG2 1 1
25 13883 1 1 17 THR H H 30.313 -4.004 1.091 1.00 . A A . 17 THR H 1 1
25 13884 1 1 17 THR HA H 31.399 -6.230 2.704 1.00 . A A . 17 THR HA 1 1
25 13885 1 1 17 THR HB H 29.479 -4.070 3.456 1.00 . A A . 17 THR HB 1 1
25 13886 1 1 17 THR HG1 H 30.840 -3.888 5.072 1.00 . A A . 17 THR HG1 1 1
25 13887 1 1 17 THR HG21 H 29.398 -6.947 4.354 1.00 . A A . 17 THR HG21 1 1
25 13888 1 1 17 THR HG22 H 28.056 -5.908 3.870 1.00 . A A . 17 THR HG22 1 1
25 13889 1 1 17 THR HG23 H 28.863 -5.643 5.414 1.00 . A A . 17 THR HG23 1 1
25 13890 1 1 17 THR N N 30.985 -4.587 1.504 1.00 . A A . 17 THR N 1 1
25 13891 1 1 17 THR O O 29.695 -7.723 1.645 1.00 . A A . 17 THR O 1 1
25 13892 1 1 17 THR OG1 O 31.057 -4.696 4.601 1.00 . A A . 17 THR OG1 1 1
25 13893 1 1 18 PHE C C 27.855 -7.699 -0.207 1.00 . A A . 18 PHE C 1 1
25 13894 1 1 18 PHE CA C 27.297 -6.662 0.765 1.00 . A A . 18 PHE CA 1 1
25 13895 1 1 18 PHE CB C 26.368 -5.705 0.014 1.00 . A A . 18 PHE CB 1 1
25 13896 1 1 18 PHE CD1 C 24.151 -6.336 1.034 1.00 . A A . 18 PHE CD1 1 1
25 13897 1 1 18 PHE CD2 C 24.552 -6.861 -1.299 1.00 . A A . 18 PHE CD2 1 1
25 13898 1 1 18 PHE CE1 C 22.874 -6.903 0.941 1.00 . A A . 18 PHE CE1 1 1
25 13899 1 1 18 PHE CE2 C 23.276 -7.428 -1.391 1.00 . A A . 18 PHE CE2 1 1
25 13900 1 1 18 PHE CG C 24.991 -6.316 -0.087 1.00 . A A . 18 PHE CG 1 1
25 13901 1 1 18 PHE CZ C 22.437 -7.448 -0.271 1.00 . A A . 18 PHE CZ 1 1
25 13902 1 1 18 PHE H H 28.276 -4.952 1.541 1.00 . A A . 18 PHE H 1 1
25 13903 1 1 18 PHE HA H 26.727 -7.171 1.529 1.00 . A A . 18 PHE HA 1 1
25 13904 1 1 18 PHE HB2 H 26.308 -4.768 0.549 1.00 . A A . 18 PHE HB2 1 1
25 13905 1 1 18 PHE HB3 H 26.757 -5.529 -0.978 1.00 . A A . 18 PHE HB3 1 1
25 13906 1 1 18 PHE HD1 H 24.489 -5.914 1.968 1.00 . A A . 18 PHE HD1 1 1
25 13907 1 1 18 PHE HD2 H 25.200 -6.846 -2.164 1.00 . A A . 18 PHE HD2 1 1
25 13908 1 1 18 PHE HE1 H 22.227 -6.917 1.806 1.00 . A A . 18 PHE HE1 1 1
25 13909 1 1 18 PHE HE2 H 22.938 -7.849 -2.326 1.00 . A A . 18 PHE HE2 1 1
25 13910 1 1 18 PHE HZ H 21.451 -7.885 -0.342 1.00 . A A . 18 PHE HZ 1 1
25 13911 1 1 18 PHE N N 28.378 -5.914 1.399 1.00 . A A . 18 PHE N 1 1
25 13912 1 1 18 PHE O O 27.487 -8.871 -0.156 1.00 . A A . 18 PHE O 1 1
25 13913 1 1 19 LEU C C 30.263 -9.163 -1.385 1.00 . A A . 19 LEU C 1 1
25 13914 1 1 19 LEU CA C 29.346 -8.157 -2.072 1.00 . A A . 19 LEU CA 1 1
25 13915 1 1 19 LEU CB C 30.150 -7.351 -3.097 1.00 . A A . 19 LEU CB 1 1
25 13916 1 1 19 LEU CD1 C 28.600 -7.824 -5.030 1.00 . A A . 19 LEU CD1 1 1
25 13917 1 1 19 LEU CD2 C 28.079 -5.992 -3.414 1.00 . A A . 19 LEU CD2 1 1
25 13918 1 1 19 LEU CG C 29.204 -6.733 -4.136 1.00 . A A . 19 LEU CG 1 1
25 13919 1 1 19 LEU H H 29.000 -6.312 -1.087 1.00 . A A . 19 LEU H 1 1
25 13920 1 1 19 LEU HA H 28.563 -8.695 -2.582 1.00 . A A . 19 LEU HA 1 1
25 13921 1 1 19 LEU HB2 H 30.683 -6.561 -2.587 1.00 . A A . 19 LEU HB2 1 1
25 13922 1 1 19 LEU HB3 H 30.859 -7.997 -3.591 1.00 . A A . 19 LEU HB3 1 1
25 13923 1 1 19 LEU HD11 H 28.714 -7.541 -6.066 1.00 . A A . 19 LEU HD11 1 1
25 13924 1 1 19 LEU HD12 H 27.550 -7.932 -4.801 1.00 . A A . 19 LEU HD12 1 1
25 13925 1 1 19 LEU HD13 H 29.103 -8.763 -4.856 1.00 . A A . 19 LEU HD13 1 1
25 13926 1 1 19 LEU HD21 H 27.565 -5.347 -4.113 1.00 . A A . 19 LEU HD21 1 1
25 13927 1 1 19 LEU HD22 H 28.494 -5.395 -2.615 1.00 . A A . 19 LEU HD22 1 1
25 13928 1 1 19 LEU HD23 H 27.381 -6.708 -3.005 1.00 . A A . 19 LEU HD23 1 1
25 13929 1 1 19 LEU HG H 29.757 -6.036 -4.749 1.00 . A A . 19 LEU HG 1 1
25 13930 1 1 19 LEU N N 28.744 -7.257 -1.091 1.00 . A A . 19 LEU N 1 1
25 13931 1 1 19 LEU O O 30.084 -10.370 -1.522 1.00 . A A . 19 LEU O 1 1
25 13932 1 1 20 ALA C C 31.445 -10.692 0.714 1.00 . A A . 20 ALA C 1 1
25 13933 1 1 20 ALA CA C 32.184 -9.533 0.048 1.00 . A A . 20 ALA CA 1 1
25 13934 1 1 20 ALA CB C 32.950 -8.740 1.104 1.00 . A A . 20 ALA CB 1 1
25 13935 1 1 20 ALA H H 31.346 -7.687 -0.575 1.00 . A A . 20 ALA H 1 1
25 13936 1 1 20 ALA HA H 32.887 -9.933 -0.667 1.00 . A A . 20 ALA HA 1 1
25 13937 1 1 20 ALA HB1 H 33.649 -8.075 0.617 1.00 . A A . 20 ALA HB1 1 1
25 13938 1 1 20 ALA HB2 H 33.487 -9.420 1.747 1.00 . A A . 20 ALA HB2 1 1
25 13939 1 1 20 ALA HB3 H 32.254 -8.161 1.693 1.00 . A A . 20 ALA HB3 1 1
25 13940 1 1 20 ALA N N 31.247 -8.660 -0.649 1.00 . A A . 20 ALA N 1 1
25 13941 1 1 20 ALA O O 31.760 -11.859 0.476 1.00 . A A . 20 ALA O 1 1
25 13942 1 1 21 PHE C C 28.665 -12.019 1.314 1.00 . A A . 21 PHE C 1 1
25 13943 1 1 21 PHE CA C 29.694 -11.387 2.248 1.00 . A A . 21 PHE CA 1 1
25 13944 1 1 21 PHE CB C 28.982 -10.771 3.454 1.00 . A A . 21 PHE CB 1 1
25 13945 1 1 21 PHE CD1 C 30.867 -9.354 4.342 1.00 . A A . 21 PHE CD1 1 1
25 13946 1 1 21 PHE CD2 C 30.070 -11.209 5.684 1.00 . A A . 21 PHE CD2 1 1
25 13947 1 1 21 PHE CE1 C 31.810 -9.044 5.329 1.00 . A A . 21 PHE CE1 1 1
25 13948 1 1 21 PHE CE2 C 31.013 -10.899 6.671 1.00 . A A . 21 PHE CE2 1 1
25 13949 1 1 21 PHE CG C 29.998 -10.436 4.518 1.00 . A A . 21 PHE CG 1 1
25 13950 1 1 21 PHE CZ C 31.883 -9.817 6.494 1.00 . A A . 21 PHE CZ 1 1
25 13951 1 1 21 PHE H H 30.260 -9.419 1.705 1.00 . A A . 21 PHE H 1 1
25 13952 1 1 21 PHE HA H 30.367 -12.154 2.597 1.00 . A A . 21 PHE HA 1 1
25 13953 1 1 21 PHE HB2 H 28.470 -9.870 3.147 1.00 . A A . 21 PHE HB2 1 1
25 13954 1 1 21 PHE HB3 H 28.266 -11.476 3.847 1.00 . A A . 21 PHE HB3 1 1
25 13955 1 1 21 PHE HD1 H 30.811 -8.758 3.443 1.00 . A A . 21 PHE HD1 1 1
25 13956 1 1 21 PHE HD2 H 29.400 -12.044 5.820 1.00 . A A . 21 PHE HD2 1 1
25 13957 1 1 21 PHE HE1 H 32.481 -8.209 5.191 1.00 . A A . 21 PHE HE1 1 1
25 13958 1 1 21 PHE HE2 H 31.069 -11.495 7.570 1.00 . A A . 21 PHE HE2 1 1
25 13959 1 1 21 PHE HZ H 32.610 -9.577 7.254 1.00 . A A . 21 PHE HZ 1 1
25 13960 1 1 21 PHE N N 30.466 -10.363 1.551 1.00 . A A . 21 PHE N 1 1
25 13961 1 1 21 PHE O O 28.458 -13.232 1.334 1.00 . A A . 21 PHE O 1 1
25 13962 1 1 22 GLY C C 27.580 -12.811 -1.295 1.00 . A A . 22 GLY C 1 1
25 13963 1 1 22 GLY CA C 27.018 -11.685 -0.437 1.00 . A A . 22 GLY CA 1 1
25 13964 1 1 22 GLY H H 28.227 -10.233 0.524 1.00 . A A . 22 GLY H 1 1
25 13965 1 1 22 GLY HA2 H 26.167 -12.053 0.118 1.00 . A A . 22 GLY HA2 1 1
25 13966 1 1 22 GLY HA3 H 26.704 -10.878 -1.080 1.00 . A A . 22 GLY HA3 1 1
25 13967 1 1 22 GLY N N 28.023 -11.191 0.497 1.00 . A A . 22 GLY N 1 1
25 13968 1 1 22 GLY O O 26.982 -13.881 -1.404 1.00 . A A . 22 GLY O 1 1
25 13969 1 1 23 PHE C C 29.381 -14.915 -2.053 1.00 . A A . 23 PHE C 1 1
25 13970 1 1 23 PHE CA C 29.367 -13.562 -2.752 1.00 . A A . 23 PHE CA 1 1
25 13971 1 1 23 PHE CB C 30.798 -13.141 -3.088 1.00 . A A . 23 PHE CB 1 1
25 13972 1 1 23 PHE CD1 C 30.654 -13.819 -5.510 1.00 . A A . 23 PHE CD1 1 1
25 13973 1 1 23 PHE CD2 C 31.223 -11.524 -4.976 1.00 . A A . 23 PHE CD2 1 1
25 13974 1 1 23 PHE CE1 C 30.743 -13.524 -6.875 1.00 . A A . 23 PHE CE1 1 1
25 13975 1 1 23 PHE CE2 C 31.312 -11.228 -6.342 1.00 . A A . 23 PHE CE2 1 1
25 13976 1 1 23 PHE CG C 30.894 -12.820 -4.560 1.00 . A A . 23 PHE CG 1 1
25 13977 1 1 23 PHE CZ C 31.072 -12.227 -7.292 1.00 . A A . 23 PHE CZ 1 1
25 13978 1 1 23 PHE H H 29.165 -11.692 -1.783 1.00 . A A . 23 PHE H 1 1
25 13979 1 1 23 PHE HA H 28.802 -13.646 -3.667 1.00 . A A . 23 PHE HA 1 1
25 13980 1 1 23 PHE HB2 H 31.063 -12.271 -2.507 1.00 . A A . 23 PHE HB2 1 1
25 13981 1 1 23 PHE HB3 H 31.474 -13.951 -2.853 1.00 . A A . 23 PHE HB3 1 1
25 13982 1 1 23 PHE HD1 H 30.401 -14.819 -5.189 1.00 . A A . 23 PHE HD1 1 1
25 13983 1 1 23 PHE HD2 H 31.408 -10.751 -4.244 1.00 . A A . 23 PHE HD2 1 1
25 13984 1 1 23 PHE HE1 H 30.557 -14.295 -7.609 1.00 . A A . 23 PHE HE1 1 1
25 13985 1 1 23 PHE HE2 H 31.564 -10.228 -6.662 1.00 . A A . 23 PHE HE2 1 1
25 13986 1 1 23 PHE HZ H 31.139 -12.001 -8.344 1.00 . A A . 23 PHE HZ 1 1
25 13987 1 1 23 PHE N N 28.734 -12.561 -1.904 1.00 . A A . 23 PHE N 1 1
25 13988 1 1 23 PHE O O 29.525 -15.955 -2.694 1.00 . A A . 23 PHE O 1 1
25 13989 1 1 24 TRP C C 27.804 -16.454 0.491 1.00 . A A . 24 TRP C 1 1
25 13990 1 1 24 TRP CA C 29.220 -16.118 0.046 1.00 . A A . 24 TRP CA 1 1
25 13991 1 1 24 TRP CB C 30.114 -15.969 1.275 1.00 . A A . 24 TRP CB 1 1
25 13992 1 1 24 TRP CD1 C 30.142 -18.428 1.828 1.00 . A A . 24 TRP CD1 1 1
25 13993 1 1 24 TRP CD2 C 29.392 -17.169 3.535 1.00 . A A . 24 TRP CD2 1 1
25 13994 1 1 24 TRP CE2 C 29.353 -18.515 3.975 1.00 . A A . 24 TRP CE2 1 1
25 13995 1 1 24 TRP CE3 C 28.969 -16.169 4.427 1.00 . A A . 24 TRP CE3 1 1
25 13996 1 1 24 TRP CG C 29.897 -17.142 2.169 1.00 . A A . 24 TRP CG 1 1
25 13997 1 1 24 TRP CH2 C 28.492 -17.846 6.128 1.00 . A A . 24 TRP CH2 1 1
25 13998 1 1 24 TRP CZ2 C 28.909 -18.854 5.253 1.00 . A A . 24 TRP CZ2 1 1
25 13999 1 1 24 TRP CZ3 C 28.523 -16.507 5.716 1.00 . A A . 24 TRP CZ3 1 1
25 14000 1 1 24 TRP H H 29.118 -14.034 -0.278 1.00 . A A . 24 TRP H 1 1
25 14001 1 1 24 TRP HA H 29.596 -16.925 -0.560 1.00 . A A . 24 TRP HA 1 1
25 14002 1 1 24 TRP HB2 H 31.148 -15.932 0.969 1.00 . A A . 24 TRP HB2 1 1
25 14003 1 1 24 TRP HB3 H 29.859 -15.062 1.801 1.00 . A A . 24 TRP HB3 1 1
25 14004 1 1 24 TRP HD1 H 30.522 -18.756 0.879 1.00 . A A . 24 TRP HD1 1 1
25 14005 1 1 24 TRP HE1 H 29.901 -20.219 2.913 1.00 . A A . 24 TRP HE1 1 1
25 14006 1 1 24 TRP HE3 H 28.990 -15.138 4.116 1.00 . A A . 24 TRP HE3 1 1
25 14007 1 1 24 TRP HH2 H 28.148 -18.101 7.119 1.00 . A A . 24 TRP HH2 1 1
25 14008 1 1 24 TRP HZ2 H 28.889 -19.887 5.563 1.00 . A A . 24 TRP HZ2 1 1
25 14009 1 1 24 TRP HZ3 H 28.199 -15.731 6.393 1.00 . A A . 24 TRP HZ3 1 1
25 14010 1 1 24 TRP N N 29.229 -14.891 -0.734 1.00 . A A . 24 TRP N 1 1
25 14011 1 1 24 TRP NE1 N 29.819 -19.243 2.898 1.00 . A A . 24 TRP NE1 1 1
25 14012 1 1 24 TRP O O 27.203 -17.401 -0.012 1.00 . A A . 24 TRP O 1 1
25 14013 1 1 25 LEU C C 25.036 -16.589 1.011 1.00 . A A . 25 LEU C 1 1
25 14014 1 1 25 LEU CA C 25.950 -15.860 1.987 1.00 . A A . 25 LEU CA 1 1
25 14015 1 1 25 LEU CB C 25.334 -14.506 2.343 1.00 . A A . 25 LEU CB 1 1
25 14016 1 1 25 LEU CD1 C 25.406 -12.710 4.078 1.00 . A A . 25 LEU CD1 1 1
25 14017 1 1 25 LEU CD2 C 24.629 -15.002 4.698 1.00 . A A . 25 LEU CD2 1 1
25 14018 1 1 25 LEU CG C 25.599 -14.205 3.817 1.00 . A A . 25 LEU CG 1 1
25 14019 1 1 25 LEU H H 27.846 -14.932 1.791 1.00 . A A . 25 LEU H 1 1
25 14020 1 1 25 LEU HA H 26.028 -16.446 2.889 1.00 . A A . 25 LEU HA 1 1
25 14021 1 1 25 LEU HB2 H 25.783 -13.737 1.730 1.00 . A A . 25 LEU HB2 1 1
25 14022 1 1 25 LEU HB3 H 24.270 -14.534 2.163 1.00 . A A . 25 LEU HB3 1 1
25 14023 1 1 25 LEU HD11 H 25.649 -12.490 5.106 1.00 . A A . 25 LEU HD11 1 1
25 14024 1 1 25 LEU HD12 H 24.378 -12.441 3.884 1.00 . A A . 25 LEU HD12 1 1
25 14025 1 1 25 LEU HD13 H 26.055 -12.144 3.427 1.00 . A A . 25 LEU HD13 1 1
25 14026 1 1 25 LEU HD21 H 25.171 -15.445 5.520 1.00 . A A . 25 LEU HD21 1 1
25 14027 1 1 25 LEU HD22 H 24.163 -15.783 4.114 1.00 . A A . 25 LEU HD22 1 1
25 14028 1 1 25 LEU HD23 H 23.867 -14.341 5.084 1.00 . A A . 25 LEU HD23 1 1
25 14029 1 1 25 LEU HG H 26.614 -14.484 4.058 1.00 . A A . 25 LEU HG 1 1
25 14030 1 1 25 LEU N N 27.296 -15.665 1.441 1.00 . A A . 25 LEU N 1 1
25 14031 1 1 25 LEU O O 24.513 -17.659 1.321 1.00 . A A . 25 LEU O 1 1
25 14032 1 1 26 PHE C C 24.631 -17.843 -1.793 1.00 . A A . 26 PHE C 1 1
25 14033 1 1 26 PHE CA C 23.969 -16.622 -1.159 1.00 . A A . 26 PHE CA 1 1
25 14034 1 1 26 PHE CB C 23.629 -15.604 -2.245 1.00 . A A . 26 PHE CB 1 1
25 14035 1 1 26 PHE CD1 C 22.297 -14.173 -0.665 1.00 . A A . 26 PHE CD1 1 1
25 14036 1 1 26 PHE CD2 C 24.105 -13.150 -1.917 1.00 . A A . 26 PHE CD2 1 1
25 14037 1 1 26 PHE CE1 C 22.024 -12.942 -0.054 1.00 . A A . 26 PHE CE1 1 1
25 14038 1 1 26 PHE CE2 C 23.832 -11.919 -1.307 1.00 . A A . 26 PHE CE2 1 1
25 14039 1 1 26 PHE CG C 23.337 -14.276 -1.595 1.00 . A A . 26 PHE CG 1 1
25 14040 1 1 26 PHE CZ C 22.791 -11.815 -0.376 1.00 . A A . 26 PHE CZ 1 1
25 14041 1 1 26 PHE H H 25.268 -15.145 -0.360 1.00 . A A . 26 PHE H 1 1
25 14042 1 1 26 PHE HA H 23.056 -16.931 -0.675 1.00 . A A . 26 PHE HA 1 1
25 14043 1 1 26 PHE HB2 H 24.467 -15.503 -2.920 1.00 . A A . 26 PHE HB2 1 1
25 14044 1 1 26 PHE HB3 H 22.761 -15.935 -2.794 1.00 . A A . 26 PHE HB3 1 1
25 14045 1 1 26 PHE HD1 H 21.706 -15.040 -0.415 1.00 . A A . 26 PHE HD1 1 1
25 14046 1 1 26 PHE HD2 H 24.907 -13.229 -2.634 1.00 . A A . 26 PHE HD2 1 1
25 14047 1 1 26 PHE HE1 H 21.221 -12.864 0.662 1.00 . A A . 26 PHE HE1 1 1
25 14048 1 1 26 PHE HE2 H 24.421 -11.051 -1.556 1.00 . A A . 26 PHE HE2 1 1
25 14049 1 1 26 PHE HZ H 22.584 -10.871 0.095 1.00 . A A . 26 PHE HZ 1 1
25 14050 1 1 26 PHE N N 24.836 -16.007 -0.162 1.00 . A A . 26 PHE N 1 1
25 14051 1 1 26 PHE O O 24.097 -18.951 -1.735 1.00 . A A . 26 PHE O 1 1
25 14052 1 1 27 LYS C C 26.714 -19.907 -2.131 1.00 . A A . 27 LYS C 1 1
25 14053 1 1 27 LYS CA C 26.499 -18.719 -3.070 1.00 . A A . 27 LYS CA 1 1
25 14054 1 1 27 LYS CB C 27.853 -18.220 -3.583 1.00 . A A . 27 LYS CB 1 1
25 14055 1 1 27 LYS CD C 26.603 -17.014 -5.387 1.00 . A A . 27 LYS CD 1 1
25 14056 1 1 27 LYS CE C 26.771 -15.895 -6.417 1.00 . A A . 27 LYS CE 1 1
25 14057 1 1 27 LYS CG C 27.676 -16.881 -4.307 1.00 . A A . 27 LYS CG 1 1
25 14058 1 1 27 LYS H H 26.159 -16.726 -2.433 1.00 . A A . 27 LYS H 1 1
25 14059 1 1 27 LYS HA H 25.912 -19.050 -3.915 1.00 . A A . 27 LYS HA 1 1
25 14060 1 1 27 LYS HB2 H 28.527 -18.092 -2.749 1.00 . A A . 27 LYS HB2 1 1
25 14061 1 1 27 LYS HB3 H 28.266 -18.945 -4.269 1.00 . A A . 27 LYS HB3 1 1
25 14062 1 1 27 LYS HD2 H 26.700 -17.972 -5.875 1.00 . A A . 27 LYS HD2 1 1
25 14063 1 1 27 LYS HD3 H 25.627 -16.937 -4.933 1.00 . A A . 27 LYS HD3 1 1
25 14064 1 1 27 LYS HE2 H 27.299 -15.067 -5.967 1.00 . A A . 27 LYS HE2 1 1
25 14065 1 1 27 LYS HE3 H 27.332 -16.265 -7.263 1.00 . A A . 27 LYS HE3 1 1
25 14066 1 1 27 LYS HG2 H 27.379 -16.123 -3.599 1.00 . A A . 27 LYS HG2 1 1
25 14067 1 1 27 LYS HG3 H 28.611 -16.597 -4.768 1.00 . A A . 27 LYS HG3 1 1
25 14068 1 1 27 LYS HZ1 H 25.268 -15.755 -7.851 1.00 . A A . 27 LYS HZ1 1 1
25 14069 1 1 27 LYS HZ2 H 25.386 -14.397 -6.835 1.00 . A A . 27 LYS HZ2 1 1
25 14070 1 1 27 LYS HZ3 H 24.696 -15.838 -6.256 1.00 . A A . 27 LYS HZ3 1 1
25 14071 1 1 27 LYS N N 25.785 -17.630 -2.410 1.00 . A A . 27 LYS N 1 1
25 14072 1 1 27 LYS NZ N 25.428 -15.437 -6.874 1.00 . A A . 27 LYS NZ 1 1
25 14073 1 1 27 LYS O O 27.225 -20.945 -2.552 1.00 . A A . 27 LYS O 1 1
25 14074 1 1 28 TYR C C 25.136 -21.221 0.724 1.00 . A A . 28 TYR C 1 1
25 14075 1 1 28 TYR CA C 26.481 -20.836 0.112 1.00 . A A . 28 TYR CA 1 1
25 14076 1 1 28 TYR CB C 27.445 -20.409 1.224 1.00 . A A . 28 TYR CB 1 1
25 14077 1 1 28 TYR CD1 C 26.721 -22.107 2.938 1.00 . A A . 28 TYR CD1 1 1
25 14078 1 1 28 TYR CD2 C 26.446 -19.751 3.443 1.00 . A A . 28 TYR CD2 1 1
25 14079 1 1 28 TYR CE1 C 26.175 -22.438 4.184 1.00 . A A . 28 TYR CE1 1 1
25 14080 1 1 28 TYR CE2 C 25.900 -20.082 4.689 1.00 . A A . 28 TYR CE2 1 1
25 14081 1 1 28 TYR CG C 26.857 -20.763 2.568 1.00 . A A . 28 TYR CG 1 1
25 14082 1 1 28 TYR CZ C 25.765 -21.426 5.059 1.00 . A A . 28 TYR CZ 1 1
25 14083 1 1 28 TYR H H 25.919 -18.909 -0.584 1.00 . A A . 28 TYR H 1 1
25 14084 1 1 28 TYR HA H 26.893 -21.703 -0.382 1.00 . A A . 28 TYR HA 1 1
25 14085 1 1 28 TYR HB2 H 28.388 -20.921 1.099 1.00 . A A . 28 TYR HB2 1 1
25 14086 1 1 28 TYR HB3 H 27.607 -19.345 1.174 1.00 . A A . 28 TYR HB3 1 1
25 14087 1 1 28 TYR HD1 H 27.038 -22.886 2.261 1.00 . A A . 28 TYR HD1 1 1
25 14088 1 1 28 TYR HD2 H 26.549 -18.715 3.157 1.00 . A A . 28 TYR HD2 1 1
25 14089 1 1 28 TYR HE1 H 26.072 -23.475 4.471 1.00 . A A . 28 TYR HE1 1 1
25 14090 1 1 28 TYR HE2 H 25.582 -19.301 5.364 1.00 . A A . 28 TYR HE2 1 1
25 14091 1 1 28 TYR HH H 25.352 -22.694 6.427 1.00 . A A . 28 TYR HH 1 1
25 14092 1 1 28 TYR N N 26.322 -19.756 -0.864 1.00 . A A . 28 TYR N 1 1
25 14093 1 1 28 TYR O O 24.813 -22.404 0.834 1.00 . A A . 28 TYR O 1 1
25 14094 1 1 28 TYR OH O 25.227 -21.752 6.289 1.00 . A A . 28 TYR OH 1 1
25 14095 1 1 29 LEU C C 21.968 -20.593 0.682 1.00 . A A . 29 LEU C 1 1
25 14096 1 1 29 LEU CA C 23.062 -20.481 1.743 1.00 . A A . 29 LEU CA 1 1
25 14097 1 1 29 LEU CB C 22.718 -19.352 2.721 1.00 . A A . 29 LEU CB 1 1
25 14098 1 1 29 LEU CD1 C 21.621 -18.771 4.888 1.00 . A A . 29 LEU CD1 1 1
25 14099 1 1 29 LEU CD2 C 20.572 -20.467 3.385 1.00 . A A . 29 LEU CD2 1 1
25 14100 1 1 29 LEU CG C 21.901 -19.900 3.894 1.00 . A A . 29 LEU CG 1 1
25 14101 1 1 29 LEU H H 24.672 -19.299 1.028 1.00 . A A . 29 LEU H 1 1
25 14102 1 1 29 LEU HA H 23.112 -21.410 2.286 1.00 . A A . 29 LEU HA 1 1
25 14103 1 1 29 LEU HB2 H 23.632 -18.915 3.096 1.00 . A A . 29 LEU HB2 1 1
25 14104 1 1 29 LEU HB3 H 22.144 -18.593 2.208 1.00 . A A . 29 LEU HB3 1 1
25 14105 1 1 29 LEU HD11 H 20.910 -19.110 5.627 1.00 . A A . 29 LEU HD11 1 1
25 14106 1 1 29 LEU HD12 H 21.215 -17.920 4.361 1.00 . A A . 29 LEU HD12 1 1
25 14107 1 1 29 LEU HD13 H 22.541 -18.487 5.378 1.00 . A A . 29 LEU HD13 1 1
25 14108 1 1 29 LEU HD21 H 19.827 -20.390 4.163 1.00 . A A . 29 LEU HD21 1 1
25 14109 1 1 29 LEU HD22 H 20.703 -21.504 3.117 1.00 . A A . 29 LEU HD22 1 1
25 14110 1 1 29 LEU HD23 H 20.247 -19.910 2.520 1.00 . A A . 29 LEU HD23 1 1
25 14111 1 1 29 LEU HG H 22.462 -20.678 4.390 1.00 . A A . 29 LEU HG 1 1
25 14112 1 1 29 LEU N N 24.361 -20.224 1.131 1.00 . A A . 29 LEU N 1 1
25 14113 1 1 29 LEU O O 21.066 -21.422 0.794 1.00 . A A . 29 LEU O 1 1
25 14114 1 1 30 GLN C C 21.372 -20.841 -2.439 1.00 . A A . 30 GLN C 1 1
25 14115 1 1 30 GLN CA C 21.055 -19.763 -1.407 1.00 . A A . 30 GLN CA 1 1
25 14116 1 1 30 GLN CB C 21.016 -18.394 -2.088 1.00 . A A . 30 GLN CB 1 1
25 14117 1 1 30 GLN CD C 19.647 -17.066 -3.714 1.00 . A A . 30 GLN CD 1 1
25 14118 1 1 30 GLN CG C 20.144 -18.461 -3.340 1.00 . A A . 30 GLN CG 1 1
25 14119 1 1 30 GLN H H 22.787 -19.108 -0.372 1.00 . A A . 30 GLN H 1 1
25 14120 1 1 30 GLN HA H 20.084 -19.964 -0.977 1.00 . A A . 30 GLN HA 1 1
25 14121 1 1 30 GLN HB2 H 20.610 -17.666 -1.403 1.00 . A A . 30 GLN HB2 1 1
25 14122 1 1 30 GLN HB3 H 22.015 -18.108 -2.370 1.00 . A A . 30 GLN HB3 1 1
25 14123 1 1 30 GLN HE21 H 20.819 -16.125 -2.412 1.00 . A A . 30 GLN HE21 1 1
25 14124 1 1 30 GLN HE22 H 19.816 -15.122 -3.343 1.00 . A A . 30 GLN HE22 1 1
25 14125 1 1 30 GLN HG2 H 20.727 -18.865 -4.157 1.00 . A A . 30 GLN HG2 1 1
25 14126 1 1 30 GLN HG3 H 19.297 -19.104 -3.154 1.00 . A A . 30 GLN HG3 1 1
25 14127 1 1 30 GLN N N 22.050 -19.751 -0.338 1.00 . A A . 30 GLN N 1 1
25 14128 1 1 30 GLN NE2 N 20.134 -16.019 -3.106 1.00 . A A . 30 GLN NE2 1 1
25 14129 1 1 30 GLN O O 20.586 -21.080 -3.356 1.00 . A A . 30 GLN O 1 1
25 14130 1 1 30 GLN OE1 O 18.795 -16.930 -4.592 1.00 . A A . 30 GLN OE1 1 1
25 14131 1 1 31 LYS C C 23.049 -23.886 -2.502 1.00 . A A . 31 LYS C 1 1
25 14132 1 1 31 LYS CA C 22.941 -22.538 -3.212 1.00 . A A . 31 LYS CA 1 1
25 14133 1 1 31 LYS CB C 24.294 -22.176 -3.832 1.00 . A A . 31 LYS CB 1 1
25 14134 1 1 31 LYS CD C 23.156 -20.230 -4.915 1.00 . A A . 31 LYS CD 1 1
25 14135 1 1 31 LYS CE C 23.491 -19.126 -5.919 1.00 . A A . 31 LYS CE 1 1
25 14136 1 1 31 LYS CG C 24.068 -21.435 -5.152 1.00 . A A . 31 LYS CG 1 1
25 14137 1 1 31 LYS H H 23.112 -21.251 -1.533 1.00 . A A . 31 LYS H 1 1
25 14138 1 1 31 LYS HA H 22.212 -22.620 -4.001 1.00 . A A . 31 LYS HA 1 1
25 14139 1 1 31 LYS HB2 H 24.843 -21.539 -3.152 1.00 . A A . 31 LYS HB2 1 1
25 14140 1 1 31 LYS HB3 H 24.860 -23.075 -4.019 1.00 . A A . 31 LYS HB3 1 1
25 14141 1 1 31 LYS HD2 H 22.126 -20.529 -5.041 1.00 . A A . 31 LYS HD2 1 1
25 14142 1 1 31 LYS HD3 H 23.304 -19.858 -3.911 1.00 . A A . 31 LYS HD3 1 1
25 14143 1 1 31 LYS HE2 H 24.517 -18.819 -5.787 1.00 . A A . 31 LYS HE2 1 1
25 14144 1 1 31 LYS HE3 H 23.355 -19.501 -6.923 1.00 . A A . 31 LYS HE3 1 1
25 14145 1 1 31 LYS HG2 H 25.018 -21.097 -5.542 1.00 . A A . 31 LYS HG2 1 1
25 14146 1 1 31 LYS HG3 H 23.604 -22.101 -5.863 1.00 . A A . 31 LYS HG3 1 1
25 14147 1 1 31 LYS HZ1 H 22.675 -17.639 -4.713 1.00 . A A . 31 LYS HZ1 1 1
25 14148 1 1 31 LYS HZ2 H 21.606 -18.243 -5.887 1.00 . A A . 31 LYS HZ2 1 1
25 14149 1 1 31 LYS HZ3 H 22.860 -17.187 -6.337 1.00 . A A . 31 LYS HZ3 1 1
25 14150 1 1 31 LYS N N 22.528 -21.487 -2.283 1.00 . A A . 31 LYS N 1 1
25 14151 1 1 31 LYS NZ N 22.590 -17.961 -5.697 1.00 . A A . 31 LYS NZ 1 1
25 14152 1 1 31 LYS O O 23.654 -24.824 -3.021 1.00 . A A . 31 LYS O 1 1
25 14153 1 1 32 LYS C C 21.232 -26.046 -0.813 1.00 . A A . 32 LYS C 1 1
25 14154 1 1 32 LYS CA C 22.492 -25.226 -0.558 1.00 . A A . 32 LYS CA 1 1
25 14155 1 1 32 LYS CB C 22.613 -24.928 0.938 1.00 . A A . 32 LYS CB 1 1
25 14156 1 1 32 LYS CD C 20.454 -25.066 2.190 1.00 . A A . 32 LYS CD 1 1
25 14157 1 1 32 LYS CE C 19.132 -24.346 2.461 1.00 . A A . 32 LYS CE 1 1
25 14158 1 1 32 LYS CG C 21.386 -24.144 1.402 1.00 . A A . 32 LYS CG 1 1
25 14159 1 1 32 LYS H H 21.983 -23.205 -0.951 1.00 . A A . 32 LYS H 1 1
25 14160 1 1 32 LYS HA H 23.353 -25.800 -0.869 1.00 . A A . 32 LYS HA 1 1
25 14161 1 1 32 LYS HB2 H 22.676 -25.857 1.485 1.00 . A A . 32 LYS HB2 1 1
25 14162 1 1 32 LYS HB3 H 23.502 -24.342 1.117 1.00 . A A . 32 LYS HB3 1 1
25 14163 1 1 32 LYS HD2 H 20.267 -25.963 1.615 1.00 . A A . 32 LYS HD2 1 1
25 14164 1 1 32 LYS HD3 H 20.919 -25.330 3.128 1.00 . A A . 32 LYS HD3 1 1
25 14165 1 1 32 LYS HE2 H 19.226 -23.306 2.185 1.00 . A A . 32 LYS HE2 1 1
25 14166 1 1 32 LYS HE3 H 18.346 -24.804 1.877 1.00 . A A . 32 LYS HE3 1 1
25 14167 1 1 32 LYS HG2 H 21.701 -23.326 2.033 1.00 . A A . 32 LYS HG2 1 1
25 14168 1 1 32 LYS HG3 H 20.861 -23.754 0.542 1.00 . A A . 32 LYS HG3 1 1
25 14169 1 1 32 LYS HZ1 H 19.223 -23.649 4.420 1.00 . A A . 32 LYS HZ1 1 1
25 14170 1 1 32 LYS HZ2 H 19.173 -25.342 4.289 1.00 . A A . 32 LYS HZ2 1 1
25 14171 1 1 32 LYS HZ3 H 17.767 -24.425 4.031 1.00 . A A . 32 LYS HZ3 1 1
25 14172 1 1 32 LYS N N 22.455 -23.980 -1.318 1.00 . A A . 32 LYS N 1 1
25 14173 1 1 32 LYS NZ N 18.799 -24.448 3.910 1.00 . A A . 32 LYS NZ 1 1
25 14174 1 1 32 LYS O O 21.336 -27.261 -0.843 1.00 . A A . 32 LYS O 1 1
25 14175 1 1 32 LYS OXT O 20.182 -25.446 -0.976 1.00 . A A . 32 LYS OXT 1 1
26 14176 1 1 1 LYS C C 25.095 17.024 -0.494 1.00 . A A . 1 LYS C 1 1
26 14177 1 1 1 LYS CA C 25.758 18.066 0.400 1.00 . A A . 1 LYS CA 1 1
26 14178 1 1 1 LYS CB C 24.857 19.297 0.524 1.00 . A A . 1 LYS CB 1 1
26 14179 1 1 1 LYS CD C 22.963 19.922 2.028 1.00 . A A . 1 LYS CD 1 1
26 14180 1 1 1 LYS CE C 21.491 19.645 2.340 1.00 . A A . 1 LYS CE 1 1
26 14181 1 1 1 LYS CG C 23.483 18.873 1.043 1.00 . A A . 1 LYS CG 1 1
26 14182 1 1 1 LYS H1 H 27.572 17.622 -0.523 1.00 . A A . 1 LYS H1 1 1
26 14183 1 1 1 LYS H2 H 27.635 18.957 0.526 1.00 . A A . 1 LYS H2 1 1
26 14184 1 1 1 LYS H3 H 26.900 19.105 -0.998 1.00 . A A . 1 LYS H3 1 1
26 14185 1 1 1 LYS HA H 25.925 17.643 1.379 1.00 . A A . 1 LYS HA 1 1
26 14186 1 1 1 LYS HB2 H 25.303 20.001 1.212 1.00 . A A . 1 LYS HB2 1 1
26 14187 1 1 1 LYS HB3 H 24.747 19.761 -0.445 1.00 . A A . 1 LYS HB3 1 1
26 14188 1 1 1 LYS HD2 H 23.540 19.876 2.940 1.00 . A A . 1 LYS HD2 1 1
26 14189 1 1 1 LYS HD3 H 23.058 20.905 1.591 1.00 . A A . 1 LYS HD3 1 1
26 14190 1 1 1 LYS HE2 H 21.176 20.264 3.167 1.00 . A A . 1 LYS HE2 1 1
26 14191 1 1 1 LYS HE3 H 20.890 19.870 1.471 1.00 . A A . 1 LYS HE3 1 1
26 14192 1 1 1 LYS HG2 H 22.796 18.785 0.213 1.00 . A A . 1 LYS HG2 1 1
26 14193 1 1 1 LYS HG3 H 23.565 17.921 1.544 1.00 . A A . 1 LYS HG3 1 1
26 14194 1 1 1 LYS HZ1 H 20.482 18.100 3.303 1.00 . A A . 1 LYS HZ1 1 1
26 14195 1 1 1 LYS HZ2 H 22.163 17.882 3.221 1.00 . A A . 1 LYS HZ2 1 1
26 14196 1 1 1 LYS HZ3 H 21.205 17.644 1.838 1.00 . A A . 1 LYS HZ3 1 1
26 14197 1 1 1 LYS N N 27.066 18.468 -0.194 1.00 . A A . 1 LYS N 1 1
26 14198 1 1 1 LYS NZ N 21.322 18.209 2.703 1.00 . A A . 1 LYS NZ 1 1
26 14199 1 1 1 LYS O O 24.511 17.357 -1.526 1.00 . A A . 1 LYS O 1 1
26 14200 1 1 2 LYS C C 23.990 13.627 0.059 1.00 . A A . 2 LYS C 1 1
26 14201 1 1 2 LYS CA C 24.597 14.675 -0.867 1.00 . A A . 2 LYS CA 1 1
26 14202 1 1 2 LYS CB C 25.658 14.024 -1.756 1.00 . A A . 2 LYS CB 1 1
26 14203 1 1 2 LYS CD C 27.321 12.264 -1.133 1.00 . A A . 2 LYS CD 1 1
26 14204 1 1 2 LYS CE C 28.591 11.973 -0.333 1.00 . A A . 2 LYS CE 1 1
26 14205 1 1 2 LYS CG C 26.907 13.721 -0.922 1.00 . A A . 2 LYS CG 1 1
26 14206 1 1 2 LYS H H 25.669 15.553 0.737 1.00 . A A . 2 LYS H 1 1
26 14207 1 1 2 LYS HA H 23.818 15.081 -1.496 1.00 . A A . 2 LYS HA 1 1
26 14208 1 1 2 LYS HB2 H 25.268 13.104 -2.166 1.00 . A A . 2 LYS HB2 1 1
26 14209 1 1 2 LYS HB3 H 25.918 14.696 -2.558 1.00 . A A . 2 LYS HB3 1 1
26 14210 1 1 2 LYS HD2 H 26.526 11.612 -0.799 1.00 . A A . 2 LYS HD2 1 1
26 14211 1 1 2 LYS HD3 H 27.511 12.091 -2.182 1.00 . A A . 2 LYS HD3 1 1
26 14212 1 1 2 LYS HE2 H 28.376 12.044 0.723 1.00 . A A . 2 LYS HE2 1 1
26 14213 1 1 2 LYS HE3 H 28.941 10.977 -0.562 1.00 . A A . 2 LYS HE3 1 1
26 14214 1 1 2 LYS HG2 H 27.712 14.372 -1.231 1.00 . A A . 2 LYS HG2 1 1
26 14215 1 1 2 LYS HG3 H 26.692 13.885 0.123 1.00 . A A . 2 LYS HG3 1 1
26 14216 1 1 2 LYS HZ1 H 29.348 13.911 -0.388 1.00 . A A . 2 LYS HZ1 1 1
26 14217 1 1 2 LYS HZ2 H 29.784 12.960 -1.725 1.00 . A A . 2 LYS HZ2 1 1
26 14218 1 1 2 LYS HZ3 H 30.535 12.712 -0.222 1.00 . A A . 2 LYS HZ3 1 1
26 14219 1 1 2 LYS N N 25.191 15.760 -0.093 1.00 . A A . 2 LYS N 1 1
26 14220 1 1 2 LYS NZ N 29.643 12.964 -0.694 1.00 . A A . 2 LYS NZ 1 1
26 14221 1 1 2 LYS O O 24.625 13.195 1.022 1.00 . A A . 2 LYS O 1 1
26 14222 1 1 3 HIS C C 22.327 12.472 2.056 1.00 . A A . 3 HIS C 1 1
26 14223 1 1 3 HIS CA C 22.078 12.219 0.573 1.00 . A A . 3 HIS CA 1 1
26 14224 1 1 3 HIS CB C 22.575 10.823 0.203 1.00 . A A . 3 HIS CB 1 1
26 14225 1 1 3 HIS CD2 C 21.807 8.442 1.007 1.00 . A A . 3 HIS CD2 1 1
26 14226 1 1 3 HIS CE1 C 19.833 8.974 1.722 1.00 . A A . 3 HIS CE1 1 1
26 14227 1 1 3 HIS CG C 21.657 9.790 0.796 1.00 . A A . 3 HIS CG 1 1
26 14228 1 1 3 HIS H H 22.305 13.598 -1.019 1.00 . A A . 3 HIS H 1 1
26 14229 1 1 3 HIS HA H 21.018 12.275 0.381 1.00 . A A . 3 HIS HA 1 1
26 14230 1 1 3 HIS HB2 H 22.587 10.718 -0.873 1.00 . A A . 3 HIS HB2 1 1
26 14231 1 1 3 HIS HB3 H 23.573 10.680 0.589 1.00 . A A . 3 HIS HB3 1 1
26 14232 1 1 3 HIS HD2 H 22.689 7.869 0.761 1.00 . A A . 3 HIS HD2 1 1
26 14233 1 1 3 HIS HE1 H 18.845 8.918 2.154 1.00 . A A . 3 HIS HE1 1 1
26 14234 1 1 3 HIS HE2 H 20.482 7.000 1.853 1.00 . A A . 3 HIS HE2 1 1
26 14235 1 1 3 HIS N N 22.761 13.220 -0.240 1.00 . A A . 3 HIS N 1 1
26 14236 1 1 3 HIS ND1 N 20.390 10.107 1.260 1.00 . A A . 3 HIS ND1 1 1
26 14237 1 1 3 HIS NE2 N 20.654 7.929 1.593 1.00 . A A . 3 HIS NE2 1 1
26 14238 1 1 3 HIS O O 22.096 13.576 2.554 1.00 . A A . 3 HIS O 1 1
26 14239 1 1 4 THR C C 24.508 11.099 4.477 1.00 . A A . 4 THR C 1 1
26 14240 1 1 4 THR CA C 23.086 11.559 4.182 1.00 . A A . 4 THR CA 1 1
26 14241 1 1 4 THR CB C 22.094 10.715 4.988 1.00 . A A . 4 THR CB 1 1
26 14242 1 1 4 THR CG2 C 22.025 9.300 4.411 1.00 . A A . 4 THR CG2 1 1
26 14243 1 1 4 THR H H 22.968 10.591 2.298 1.00 . A A . 4 THR H 1 1
26 14244 1 1 4 THR HA H 22.986 12.591 4.478 1.00 . A A . 4 THR HA 1 1
26 14245 1 1 4 THR HB H 21.115 11.167 4.939 1.00 . A A . 4 THR HB 1 1
26 14246 1 1 4 THR HG1 H 22.924 9.794 6.488 1.00 . A A . 4 THR HG1 1 1
26 14247 1 1 4 THR HG21 H 22.243 8.582 5.187 1.00 . A A . 4 THR HG21 1 1
26 14248 1 1 4 THR HG22 H 22.748 9.198 3.613 1.00 . A A . 4 THR HG22 1 1
26 14249 1 1 4 THR HG23 H 21.035 9.119 4.024 1.00 . A A . 4 THR HG23 1 1
26 14250 1 1 4 THR N N 22.802 11.444 2.754 1.00 . A A . 4 THR N 1 1
26 14251 1 1 4 THR O O 25.475 11.728 4.047 1.00 . A A . 4 THR O 1 1
26 14252 1 1 4 THR OG1 O 22.521 10.655 6.342 1.00 . A A . 4 THR OG1 1 1
26 14253 1 1 5 ILE C C 26.148 8.119 4.853 1.00 . A A . 5 ILE C 1 1
26 14254 1 1 5 ILE CA C 25.932 9.451 5.558 1.00 . A A . 5 ILE CA 1 1
26 14255 1 1 5 ILE CB C 26.031 9.264 7.072 1.00 . A A . 5 ILE CB 1 1
26 14256 1 1 5 ILE CD1 C 25.025 7.604 8.637 1.00 . A A . 5 ILE CD1 1 1
26 14257 1 1 5 ILE CG1 C 24.719 8.687 7.604 1.00 . A A . 5 ILE CG1 1 1
26 14258 1 1 5 ILE CG2 C 26.299 10.614 7.737 1.00 . A A . 5 ILE CG2 1 1
26 14259 1 1 5 ILE H H 23.819 9.537 5.521 1.00 . A A . 5 ILE H 1 1
26 14260 1 1 5 ILE HA H 26.700 10.139 5.245 1.00 . A A . 5 ILE HA 1 1
26 14261 1 1 5 ILE HB H 26.842 8.587 7.298 1.00 . A A . 5 ILE HB 1 1
26 14262 1 1 5 ILE HD11 H 24.133 7.382 9.202 1.00 . A A . 5 ILE HD11 1 1
26 14263 1 1 5 ILE HD12 H 25.798 7.955 9.305 1.00 . A A . 5 ILE HD12 1 1
26 14264 1 1 5 ILE HD13 H 25.364 6.713 8.131 1.00 . A A . 5 ILE HD13 1 1
26 14265 1 1 5 ILE HG12 H 24.140 9.474 8.066 1.00 . A A . 5 ILE HG12 1 1
26 14266 1 1 5 ILE HG13 H 24.156 8.256 6.791 1.00 . A A . 5 ILE HG13 1 1
26 14267 1 1 5 ILE HG21 H 26.158 10.524 8.805 1.00 . A A . 5 ILE HG21 1 1
26 14268 1 1 5 ILE HG22 H 25.612 11.351 7.345 1.00 . A A . 5 ILE HG22 1 1
26 14269 1 1 5 ILE HG23 H 27.314 10.923 7.533 1.00 . A A . 5 ILE HG23 1 1
26 14270 1 1 5 ILE N N 24.626 9.997 5.211 1.00 . A A . 5 ILE N 1 1
26 14271 1 1 5 ILE O O 27.278 7.690 4.649 1.00 . A A . 5 ILE O 1 1
26 14272 1 1 6 TRP C C 26.218 6.244 2.698 1.00 . A A . 6 TRP C 1 1
26 14273 1 1 6 TRP CA C 25.145 6.192 3.782 1.00 . A A . 6 TRP CA 1 1
26 14274 1 1 6 TRP CB C 23.795 5.847 3.150 1.00 . A A . 6 TRP CB 1 1
26 14275 1 1 6 TRP CD1 C 22.647 3.597 3.175 1.00 . A A . 6 TRP CD1 1 1
26 14276 1 1 6 TRP CD2 C 23.144 4.331 5.242 1.00 . A A . 6 TRP CD2 1 1
26 14277 1 1 6 TRP CE2 C 22.511 3.077 5.398 1.00 . A A . 6 TRP CE2 1 1
26 14278 1 1 6 TRP CE3 C 23.562 5.013 6.400 1.00 . A A . 6 TRP CE3 1 1
26 14279 1 1 6 TRP CG C 23.218 4.640 3.819 1.00 . A A . 6 TRP CG 1 1
26 14280 1 1 6 TRP CH2 C 22.719 3.208 7.799 1.00 . A A . 6 TRP CH2 1 1
26 14281 1 1 6 TRP CZ2 C 22.299 2.517 6.660 1.00 . A A . 6 TRP CZ2 1 1
26 14282 1 1 6 TRP CZ3 C 23.350 4.453 7.670 1.00 . A A . 6 TRP CZ3 1 1
26 14283 1 1 6 TRP H H 24.174 7.862 4.654 1.00 . A A . 6 TRP H 1 1
26 14284 1 1 6 TRP HA H 25.405 5.426 4.495 1.00 . A A . 6 TRP HA 1 1
26 14285 1 1 6 TRP HB2 H 23.118 6.681 3.270 1.00 . A A . 6 TRP HB2 1 1
26 14286 1 1 6 TRP HB3 H 23.932 5.643 2.099 1.00 . A A . 6 TRP HB3 1 1
26 14287 1 1 6 TRP HD1 H 22.536 3.504 2.111 1.00 . A A . 6 TRP HD1 1 1
26 14288 1 1 6 TRP HE1 H 21.780 1.821 3.906 1.00 . A A . 6 TRP HE1 1 1
26 14289 1 1 6 TRP HE3 H 24.047 5.972 6.309 1.00 . A A . 6 TRP HE3 1 1
26 14290 1 1 6 TRP HH2 H 22.560 2.782 8.778 1.00 . A A . 6 TRP HH2 1 1
26 14291 1 1 6 TRP HZ2 H 21.813 1.559 6.748 1.00 . A A . 6 TRP HZ2 1 1
26 14292 1 1 6 TRP HZ3 H 23.675 4.985 8.553 1.00 . A A . 6 TRP HZ3 1 1
26 14293 1 1 6 TRP N N 25.055 7.471 4.472 1.00 . A A . 6 TRP N 1 1
26 14294 1 1 6 TRP NE1 N 22.226 2.669 4.111 1.00 . A A . 6 TRP NE1 1 1
26 14295 1 1 6 TRP O O 27.149 5.442 2.692 1.00 . A A . 6 TRP O 1 1
26 14296 1 1 7 GLU C C 28.449 7.569 1.235 1.00 . A A . 7 GLU C 1 1
26 14297 1 1 7 GLU CA C 27.043 7.325 0.692 1.00 . A A . 7 GLU CA 1 1
26 14298 1 1 7 GLU CB C 26.632 8.487 -0.210 1.00 . A A . 7 GLU CB 1 1
26 14299 1 1 7 GLU CD C 27.449 7.364 -2.292 1.00 . A A . 7 GLU CD 1 1
26 14300 1 1 7 GLU CG C 26.232 7.951 -1.585 1.00 . A A . 7 GLU CG 1 1
26 14301 1 1 7 GLU H H 25.317 7.799 1.827 1.00 . A A . 7 GLU H 1 1
26 14302 1 1 7 GLU HA H 27.047 6.418 0.109 1.00 . A A . 7 GLU HA 1 1
26 14303 1 1 7 GLU HB2 H 25.792 9.000 0.236 1.00 . A A . 7 GLU HB2 1 1
26 14304 1 1 7 GLU HB3 H 27.459 9.170 -0.317 1.00 . A A . 7 GLU HB3 1 1
26 14305 1 1 7 GLU HG2 H 25.480 7.185 -1.465 1.00 . A A . 7 GLU HG2 1 1
26 14306 1 1 7 GLU HG3 H 25.829 8.757 -2.179 1.00 . A A . 7 GLU HG3 1 1
26 14307 1 1 7 GLU N N 26.080 7.187 1.777 1.00 . A A . 7 GLU N 1 1
26 14308 1 1 7 GLU O O 29.417 7.612 0.474 1.00 . A A . 7 GLU O 1 1
26 14309 1 1 7 GLU OE1 O 28.549 7.798 -1.993 1.00 . A A . 7 GLU OE1 1 1
26 14310 1 1 7 GLU OE2 O 27.263 6.488 -3.120 1.00 . A A . 7 GLU OE2 1 1
26 14311 1 1 8 VAL C C 30.318 6.712 3.937 1.00 . A A . 8 VAL C 1 1
26 14312 1 1 8 VAL CA C 29.850 7.958 3.188 1.00 . A A . 8 VAL CA 1 1
26 14313 1 1 8 VAL CB C 29.760 9.139 4.160 1.00 . A A . 8 VAL CB 1 1
26 14314 1 1 8 VAL CG1 C 31.170 9.633 4.486 1.00 . A A . 8 VAL CG1 1 1
26 14315 1 1 8 VAL CG2 C 28.961 10.275 3.514 1.00 . A A . 8 VAL CG2 1 1
26 14316 1 1 8 VAL H H 27.750 7.676 3.104 1.00 . A A . 8 VAL H 1 1
26 14317 1 1 8 VAL HA H 30.573 8.196 2.425 1.00 . A A . 8 VAL HA 1 1
26 14318 1 1 8 VAL HB H 29.273 8.823 5.069 1.00 . A A . 8 VAL HB 1 1
26 14319 1 1 8 VAL HG11 H 31.196 9.998 5.503 1.00 . A A . 8 VAL HG11 1 1
26 14320 1 1 8 VAL HG12 H 31.436 10.435 3.812 1.00 . A A . 8 VAL HG12 1 1
26 14321 1 1 8 VAL HG13 H 31.871 8.821 4.376 1.00 . A A . 8 VAL HG13 1 1
26 14322 1 1 8 VAL HG21 H 29.453 10.585 2.603 1.00 . A A . 8 VAL HG21 1 1
26 14323 1 1 8 VAL HG22 H 28.908 11.110 4.196 1.00 . A A . 8 VAL HG22 1 1
26 14324 1 1 8 VAL HG23 H 27.964 9.931 3.285 1.00 . A A . 8 VAL HG23 1 1
26 14325 1 1 8 VAL N N 28.554 7.722 2.552 1.00 . A A . 8 VAL N 1 1
26 14326 1 1 8 VAL O O 31.507 6.393 3.940 1.00 . A A . 8 VAL O 1 1
26 14327 1 1 9 ILE C C 29.084 3.592 4.601 1.00 . A A . 9 ILE C 1 1
26 14328 1 1 9 ILE CA C 29.694 4.798 5.307 1.00 . A A . 9 ILE CA 1 1
26 14329 1 1 9 ILE CB C 29.191 4.942 6.760 1.00 . A A . 9 ILE CB 1 1
26 14330 1 1 9 ILE CD1 C 27.425 3.211 7.352 1.00 . A A . 9 ILE CD1 1 1
26 14331 1 1 9 ILE CG1 C 28.918 3.571 7.419 1.00 . A A . 9 ILE CG1 1 1
26 14332 1 1 9 ILE CG2 C 27.931 5.806 6.789 1.00 . A A . 9 ILE CG2 1 1
26 14333 1 1 9 ILE H H 28.445 6.307 4.522 1.00 . A A . 9 ILE H 1 1
26 14334 1 1 9 ILE HA H 30.764 4.673 5.323 1.00 . A A . 9 ILE HA 1 1
26 14335 1 1 9 ILE HB H 29.955 5.451 7.327 1.00 . A A . 9 ILE HB 1 1
26 14336 1 1 9 ILE HD11 H 27.297 2.164 7.577 1.00 . A A . 9 ILE HD11 1 1
26 14337 1 1 9 ILE HD12 H 27.039 3.415 6.369 1.00 . A A . 9 ILE HD12 1 1
26 14338 1 1 9 ILE HD13 H 26.880 3.800 8.078 1.00 . A A . 9 ILE HD13 1 1
26 14339 1 1 9 ILE HG12 H 29.496 2.805 6.931 1.00 . A A . 9 ILE HG12 1 1
26 14340 1 1 9 ILE HG13 H 29.216 3.621 8.454 1.00 . A A . 9 ILE HG13 1 1
26 14341 1 1 9 ILE HG21 H 27.233 5.460 6.041 1.00 . A A . 9 ILE HG21 1 1
26 14342 1 1 9 ILE HG22 H 28.202 6.829 6.583 1.00 . A A . 9 ILE HG22 1 1
26 14343 1 1 9 ILE HG23 H 27.473 5.752 7.765 1.00 . A A . 9 ILE HG23 1 1
26 14344 1 1 9 ILE N N 29.376 6.009 4.563 1.00 . A A . 9 ILE N 1 1
26 14345 1 1 9 ILE O O 29.749 2.577 4.414 1.00 . A A . 9 ILE O 1 1
26 14346 1 1 10 ALA C C 27.741 2.462 2.099 1.00 . A A . 10 ALA C 1 1
26 14347 1 1 10 ALA CA C 27.161 2.622 3.494 1.00 . A A . 10 ALA CA 1 1
26 14348 1 1 10 ALA CB C 25.665 2.899 3.395 1.00 . A A . 10 ALA CB 1 1
26 14349 1 1 10 ALA H H 27.350 4.552 4.357 1.00 . A A . 10 ALA H 1 1
26 14350 1 1 10 ALA HA H 27.315 1.706 4.044 1.00 . A A . 10 ALA HA 1 1
26 14351 1 1 10 ALA HB1 H 25.271 3.095 4.380 1.00 . A A . 10 ALA HB1 1 1
26 14352 1 1 10 ALA HB2 H 25.168 2.038 2.973 1.00 . A A . 10 ALA HB2 1 1
26 14353 1 1 10 ALA HB3 H 25.499 3.756 2.761 1.00 . A A . 10 ALA HB3 1 1
26 14354 1 1 10 ALA N N 27.830 3.714 4.193 1.00 . A A . 10 ALA N 1 1
26 14355 1 1 10 ALA O O 28.401 1.467 1.802 1.00 . A A . 10 ALA O 1 1
26 14356 1 1 11 GLY C C 29.535 3.083 -0.052 1.00 . A A . 11 GLY C 1 1
26 14357 1 1 11 GLY CA C 28.050 3.400 -0.108 1.00 . A A . 11 GLY CA 1 1
26 14358 1 1 11 GLY H H 27.001 4.235 1.531 1.00 . A A . 11 GLY H 1 1
26 14359 1 1 11 GLY HA2 H 27.536 2.633 -0.669 1.00 . A A . 11 GLY HA2 1 1
26 14360 1 1 11 GLY HA3 H 27.909 4.355 -0.591 1.00 . A A . 11 GLY HA3 1 1
26 14361 1 1 11 GLY N N 27.516 3.454 1.245 1.00 . A A . 11 GLY N 1 1
26 14362 1 1 11 GLY O O 30.153 2.736 -1.059 1.00 . A A . 11 GLY O 1 1
26 14363 1 1 12 LEU C C 31.682 1.538 1.984 1.00 . A A . 12 LEU C 1 1
26 14364 1 1 12 LEU CA C 31.503 2.919 1.357 1.00 . A A . 12 LEU CA 1 1
26 14365 1 1 12 LEU CB C 32.120 3.982 2.268 1.00 . A A . 12 LEU CB 1 1
26 14366 1 1 12 LEU CD1 C 34.159 4.956 1.205 1.00 . A A . 12 LEU CD1 1 1
26 14367 1 1 12 LEU CD2 C 34.241 4.167 3.574 1.00 . A A . 12 LEU CD2 1 1
26 14368 1 1 12 LEU CG C 33.644 3.904 2.188 1.00 . A A . 12 LEU CG 1 1
26 14369 1 1 12 LEU H H 29.543 3.475 1.910 1.00 . A A . 12 LEU H 1 1
26 14370 1 1 12 LEU HA H 32.004 2.942 0.403 1.00 . A A . 12 LEU HA 1 1
26 14371 1 1 12 LEU HB2 H 31.791 4.962 1.950 1.00 . A A . 12 LEU HB2 1 1
26 14372 1 1 12 LEU HB3 H 31.806 3.809 3.287 1.00 . A A . 12 LEU HB3 1 1
26 14373 1 1 12 LEU HD11 H 34.096 5.934 1.658 1.00 . A A . 12 LEU HD11 1 1
26 14374 1 1 12 LEU HD12 H 33.559 4.935 0.308 1.00 . A A . 12 LEU HD12 1 1
26 14375 1 1 12 LEU HD13 H 35.189 4.741 0.954 1.00 . A A . 12 LEU HD13 1 1
26 14376 1 1 12 LEU HD21 H 35.319 4.146 3.511 1.00 . A A . 12 LEU HD21 1 1
26 14377 1 1 12 LEU HD22 H 33.904 3.406 4.260 1.00 . A A . 12 LEU HD22 1 1
26 14378 1 1 12 LEU HD23 H 33.920 5.137 3.924 1.00 . A A . 12 LEU HD23 1 1
26 14379 1 1 12 LEU HG H 33.937 2.921 1.849 1.00 . A A . 12 LEU HG 1 1
26 14380 1 1 12 LEU N N 30.095 3.200 1.148 1.00 . A A . 12 LEU N 1 1
26 14381 1 1 12 LEU O O 32.719 0.900 1.802 1.00 . A A . 12 LEU O 1 1
26 14382 1 1 13 VAL C C 29.758 -1.203 2.705 1.00 . A A . 13 VAL C 1 1
26 14383 1 1 13 VAL CA C 30.725 -0.229 3.365 1.00 . A A . 13 VAL CA 1 1
26 14384 1 1 13 VAL CB C 30.394 -0.112 4.854 1.00 . A A . 13 VAL CB 1 1
26 14385 1 1 13 VAL CG1 C 30.351 -1.509 5.475 1.00 . A A . 13 VAL CG1 1 1
26 14386 1 1 13 VAL CG2 C 31.473 0.720 5.551 1.00 . A A . 13 VAL CG2 1 1
26 14387 1 1 13 VAL H H 29.861 1.639 2.829 1.00 . A A . 13 VAL H 1 1
26 14388 1 1 13 VAL HA H 31.723 -0.622 3.263 1.00 . A A . 13 VAL HA 1 1
26 14389 1 1 13 VAL HB H 29.431 0.364 4.975 1.00 . A A . 13 VAL HB 1 1
26 14390 1 1 13 VAL HG11 H 30.685 -1.457 6.501 1.00 . A A . 13 VAL HG11 1 1
26 14391 1 1 13 VAL HG12 H 30.997 -2.171 4.918 1.00 . A A . 13 VAL HG12 1 1
26 14392 1 1 13 VAL HG13 H 29.339 -1.886 5.445 1.00 . A A . 13 VAL HG13 1 1
26 14393 1 1 13 VAL HG21 H 31.072 1.141 6.459 1.00 . A A . 13 VAL HG21 1 1
26 14394 1 1 13 VAL HG22 H 31.794 1.515 4.895 1.00 . A A . 13 VAL HG22 1 1
26 14395 1 1 13 VAL HG23 H 32.315 0.088 5.789 1.00 . A A . 13 VAL HG23 1 1
26 14396 1 1 13 VAL N N 30.665 1.082 2.720 1.00 . A A . 13 VAL N 1 1
26 14397 1 1 13 VAL O O 30.149 -2.300 2.308 1.00 . A A . 13 VAL O 1 1
26 14398 1 1 14 ALA C C 28.077 -2.305 0.715 1.00 . A A . 14 ALA C 1 1
26 14399 1 1 14 ALA CA C 27.499 -1.667 1.971 1.00 . A A . 14 ALA CA 1 1
26 14400 1 1 14 ALA CB C 26.246 -0.871 1.611 1.00 . A A . 14 ALA CB 1 1
26 14401 1 1 14 ALA H H 28.231 0.079 2.923 1.00 . A A . 14 ALA H 1 1
26 14402 1 1 14 ALA HA H 27.229 -2.449 2.666 1.00 . A A . 14 ALA HA 1 1
26 14403 1 1 14 ALA HB1 H 25.908 -0.322 2.478 1.00 . A A . 14 ALA HB1 1 1
26 14404 1 1 14 ALA HB2 H 25.470 -1.550 1.289 1.00 . A A . 14 ALA HB2 1 1
26 14405 1 1 14 ALA HB3 H 26.475 -0.181 0.814 1.00 . A A . 14 ALA HB3 1 1
26 14406 1 1 14 ALA N N 28.494 -0.804 2.590 1.00 . A A . 14 ALA N 1 1
26 14407 1 1 14 ALA O O 28.068 -3.521 0.571 1.00 . A A . 14 ALA O 1 1
26 14408 1 1 15 LEU C C 30.314 -2.967 -1.067 1.00 . A A . 15 LEU C 1 1
26 14409 1 1 15 LEU CA C 29.186 -1.998 -1.410 1.00 . A A . 15 LEU CA 1 1
26 14410 1 1 15 LEU CB C 29.727 -0.842 -2.263 1.00 . A A . 15 LEU CB 1 1
26 14411 1 1 15 LEU CD1 C 29.232 -2.099 -4.379 1.00 . A A . 15 LEU CD1 1 1
26 14412 1 1 15 LEU CD2 C 30.860 -0.208 -4.398 1.00 . A A . 15 LEU CD2 1 1
26 14413 1 1 15 LEU CG C 30.317 -1.378 -3.574 1.00 . A A . 15 LEU CG 1 1
26 14414 1 1 15 LEU H H 28.591 -0.513 -0.018 1.00 . A A . 15 LEU H 1 1
26 14415 1 1 15 LEU HA H 28.426 -2.524 -1.966 1.00 . A A . 15 LEU HA 1 1
26 14416 1 1 15 LEU HB2 H 28.922 -0.156 -2.485 1.00 . A A . 15 LEU HB2 1 1
26 14417 1 1 15 LEU HB3 H 30.497 -0.323 -1.712 1.00 . A A . 15 LEU HB3 1 1
26 14418 1 1 15 LEU HD11 H 29.452 -2.018 -5.433 1.00 . A A . 15 LEU HD11 1 1
26 14419 1 1 15 LEU HD12 H 28.273 -1.648 -4.176 1.00 . A A . 15 LEU HD12 1 1
26 14420 1 1 15 LEU HD13 H 29.206 -3.142 -4.095 1.00 . A A . 15 LEU HD13 1 1
26 14421 1 1 15 LEU HD21 H 30.250 -0.073 -5.278 1.00 . A A . 15 LEU HD21 1 1
26 14422 1 1 15 LEU HD22 H 31.878 -0.418 -4.692 1.00 . A A . 15 LEU HD22 1 1
26 14423 1 1 15 LEU HD23 H 30.836 0.693 -3.802 1.00 . A A . 15 LEU HD23 1 1
26 14424 1 1 15 LEU HG H 31.119 -2.066 -3.357 1.00 . A A . 15 LEU HG 1 1
26 14425 1 1 15 LEU N N 28.596 -1.480 -0.184 1.00 . A A . 15 LEU N 1 1
26 14426 1 1 15 LEU O O 30.592 -3.905 -1.813 1.00 . A A . 15 LEU O 1 1
26 14427 1 1 16 LEU C C 31.572 -4.583 1.567 1.00 . A A . 16 LEU C 1 1
26 14428 1 1 16 LEU CA C 32.054 -3.578 0.521 1.00 . A A . 16 LEU CA 1 1
26 14429 1 1 16 LEU CB C 33.168 -2.718 1.117 1.00 . A A . 16 LEU CB 1 1
26 14430 1 1 16 LEU CD1 C 34.558 -0.670 0.782 1.00 . A A . 16 LEU CD1 1 1
26 14431 1 1 16 LEU CD2 C 33.658 -1.905 -1.191 1.00 . A A . 16 LEU CD2 1 1
26 14432 1 1 16 LEU CG C 33.373 -1.477 0.250 1.00 . A A . 16 LEU CG 1 1
26 14433 1 1 16 LEU H H 30.689 -1.963 0.624 1.00 . A A . 16 LEU H 1 1
26 14434 1 1 16 LEU HA H 32.446 -4.115 -0.325 1.00 . A A . 16 LEU HA 1 1
26 14435 1 1 16 LEU HB2 H 32.895 -2.417 2.118 1.00 . A A . 16 LEU HB2 1 1
26 14436 1 1 16 LEU HB3 H 34.084 -3.287 1.150 1.00 . A A . 16 LEU HB3 1 1
26 14437 1 1 16 LEU HD11 H 34.518 0.334 0.386 1.00 . A A . 16 LEU HD11 1 1
26 14438 1 1 16 LEU HD12 H 35.481 -1.139 0.478 1.00 . A A . 16 LEU HD12 1 1
26 14439 1 1 16 LEU HD13 H 34.511 -0.632 1.860 1.00 . A A . 16 LEU HD13 1 1
26 14440 1 1 16 LEU HD21 H 34.352 -2.733 -1.190 1.00 . A A . 16 LEU HD21 1 1
26 14441 1 1 16 LEU HD22 H 34.087 -1.078 -1.736 1.00 . A A . 16 LEU HD22 1 1
26 14442 1 1 16 LEU HD23 H 32.737 -2.208 -1.664 1.00 . A A . 16 LEU HD23 1 1
26 14443 1 1 16 LEU HG H 32.481 -0.868 0.276 1.00 . A A . 16 LEU HG 1 1
26 14444 1 1 16 LEU N N 30.957 -2.728 0.073 1.00 . A A . 16 LEU N 1 1
26 14445 1 1 16 LEU O O 32.381 -5.224 2.237 1.00 . A A . 16 LEU O 1 1
26 14446 1 1 17 THR C C 28.529 -6.439 2.081 1.00 . A A . 17 THR C 1 1
26 14447 1 1 17 THR CA C 29.684 -5.632 2.684 1.00 . A A . 17 THR CA 1 1
26 14448 1 1 17 THR CB C 29.194 -4.848 3.908 1.00 . A A . 17 THR CB 1 1
26 14449 1 1 17 THR CG2 C 28.122 -5.644 4.656 1.00 . A A . 17 THR CG2 1 1
26 14450 1 1 17 THR H H 29.659 -4.164 1.151 1.00 . A A . 17 THR H 1 1
26 14451 1 1 17 THR HA H 30.452 -6.316 3.003 1.00 . A A . 17 THR HA 1 1
26 14452 1 1 17 THR HB H 28.780 -3.908 3.588 1.00 . A A . 17 THR HB 1 1
26 14453 1 1 17 THR HG1 H 30.942 -5.298 4.636 1.00 . A A . 17 THR HG1 1 1
26 14454 1 1 17 THR HG21 H 27.996 -5.231 5.647 1.00 . A A . 17 THR HG21 1 1
26 14455 1 1 17 THR HG22 H 28.427 -6.677 4.735 1.00 . A A . 17 THR HG22 1 1
26 14456 1 1 17 THR HG23 H 27.185 -5.583 4.122 1.00 . A A . 17 THR HG23 1 1
26 14457 1 1 17 THR N N 30.255 -4.707 1.706 1.00 . A A . 17 THR N 1 1
26 14458 1 1 17 THR O O 28.194 -7.518 2.571 1.00 . A A . 17 THR O 1 1
26 14459 1 1 17 THR OG1 O 30.293 -4.605 4.776 1.00 . A A . 17 THR OG1 1 1
26 14460 1 1 18 PHE C C 27.331 -7.728 -0.515 1.00 . A A . 18 PHE C 1 1
26 14461 1 1 18 PHE CA C 26.819 -6.597 0.371 1.00 . A A . 18 PHE CA 1 1
26 14462 1 1 18 PHE CB C 26.029 -5.600 -0.478 1.00 . A A . 18 PHE CB 1 1
26 14463 1 1 18 PHE CD1 C 23.784 -5.916 0.609 1.00 . A A . 18 PHE CD1 1 1
26 14464 1 1 18 PHE CD2 C 24.047 -6.533 -1.720 1.00 . A A . 18 PHE CD2 1 1
26 14465 1 1 18 PHE CE1 C 22.444 -6.314 0.564 1.00 . A A . 18 PHE CE1 1 1
26 14466 1 1 18 PHE CE2 C 22.706 -6.932 -1.767 1.00 . A A . 18 PHE CE2 1 1
26 14467 1 1 18 PHE CG C 24.586 -6.025 -0.533 1.00 . A A . 18 PHE CG 1 1
26 14468 1 1 18 PHE CZ C 21.904 -6.822 -0.624 1.00 . A A . 18 PHE CZ 1 1
26 14469 1 1 18 PHE H H 28.228 -5.062 0.666 1.00 . A A . 18 PHE H 1 1
26 14470 1 1 18 PHE HA H 26.165 -7.004 1.126 1.00 . A A . 18 PHE HA 1 1
26 14471 1 1 18 PHE HB2 H 26.096 -4.618 -0.035 1.00 . A A . 18 PHE HB2 1 1
26 14472 1 1 18 PHE HB3 H 26.436 -5.573 -1.477 1.00 . A A . 18 PHE HB3 1 1
26 14473 1 1 18 PHE HD1 H 24.200 -5.525 1.526 1.00 . A A . 18 PHE HD1 1 1
26 14474 1 1 18 PHE HD2 H 24.664 -6.615 -2.602 1.00 . A A . 18 PHE HD2 1 1
26 14475 1 1 18 PHE HE1 H 21.827 -6.230 1.445 1.00 . A A . 18 PHE HE1 1 1
26 14476 1 1 18 PHE HE2 H 22.294 -7.322 -2.682 1.00 . A A . 18 PHE HE2 1 1
26 14477 1 1 18 PHE HZ H 20.870 -7.129 -0.660 1.00 . A A . 18 PHE HZ 1 1
26 14478 1 1 18 PHE N N 27.927 -5.915 1.020 1.00 . A A . 18 PHE N 1 1
26 14479 1 1 18 PHE O O 26.829 -8.850 -0.463 1.00 . A A . 18 PHE O 1 1
26 14480 1 1 19 LEU C C 29.926 -9.272 -1.501 1.00 . A A . 19 LEU C 1 1
26 14481 1 1 19 LEU CA C 28.910 -8.403 -2.233 1.00 . A A . 19 LEU CA 1 1
26 14482 1 1 19 LEU CB C 29.594 -7.697 -3.407 1.00 . A A . 19 LEU CB 1 1
26 14483 1 1 19 LEU CD1 C 29.408 -5.817 -5.042 1.00 . A A . 19 LEU CD1 1 1
26 14484 1 1 19 LEU CD2 C 27.344 -6.860 -4.099 1.00 . A A . 19 LEU CD2 1 1
26 14485 1 1 19 LEU CG C 28.789 -6.456 -3.798 1.00 . A A . 19 LEU CG 1 1
26 14486 1 1 19 LEU H H 28.684 -6.502 -1.327 1.00 . A A . 19 LEU H 1 1
26 14487 1 1 19 LEU HA H 28.123 -9.033 -2.617 1.00 . A A . 19 LEU HA 1 1
26 14488 1 1 19 LEU HB2 H 30.592 -7.402 -3.117 1.00 . A A . 19 LEU HB2 1 1
26 14489 1 1 19 LEU HB3 H 29.646 -8.369 -4.250 1.00 . A A . 19 LEU HB3 1 1
26 14490 1 1 19 LEU HD11 H 29.608 -6.584 -5.776 1.00 . A A . 19 LEU HD11 1 1
26 14491 1 1 19 LEU HD12 H 30.331 -5.327 -4.772 1.00 . A A . 19 LEU HD12 1 1
26 14492 1 1 19 LEU HD13 H 28.723 -5.093 -5.455 1.00 . A A . 19 LEU HD13 1 1
26 14493 1 1 19 LEU HD21 H 26.848 -7.134 -3.181 1.00 . A A . 19 LEU HD21 1 1
26 14494 1 1 19 LEU HD22 H 27.338 -7.701 -4.776 1.00 . A A . 19 LEU HD22 1 1
26 14495 1 1 19 LEU HD23 H 26.824 -6.028 -4.553 1.00 . A A . 19 LEU HD23 1 1
26 14496 1 1 19 LEU HG H 28.805 -5.745 -2.985 1.00 . A A . 19 LEU HG 1 1
26 14497 1 1 19 LEU N N 28.332 -7.416 -1.330 1.00 . A A . 19 LEU N 1 1
26 14498 1 1 19 LEU O O 29.881 -10.498 -1.580 1.00 . A A . 19 LEU O 1 1
26 14499 1 1 20 ALA C C 31.253 -10.566 0.656 1.00 . A A . 20 ALA C 1 1
26 14500 1 1 20 ALA CA C 31.863 -9.358 -0.045 1.00 . A A . 20 ALA CA 1 1
26 14501 1 1 20 ALA CB C 32.501 -8.439 0.995 1.00 . A A . 20 ALA CB 1 1
26 14502 1 1 20 ALA H H 30.832 -7.650 -0.760 1.00 . A A . 20 ALA H 1 1
26 14503 1 1 20 ALA HA H 32.625 -9.694 -0.731 1.00 . A A . 20 ALA HA 1 1
26 14504 1 1 20 ALA HB1 H 33.288 -7.863 0.532 1.00 . A A . 20 ALA HB1 1 1
26 14505 1 1 20 ALA HB2 H 32.914 -9.035 1.795 1.00 . A A . 20 ALA HB2 1 1
26 14506 1 1 20 ALA HB3 H 31.752 -7.772 1.393 1.00 . A A . 20 ALA HB3 1 1
26 14507 1 1 20 ALA N N 30.843 -8.629 -0.788 1.00 . A A . 20 ALA N 1 1
26 14508 1 1 20 ALA O O 31.820 -11.658 0.640 1.00 . A A . 20 ALA O 1 1
26 14509 1 1 21 PHE C C 28.414 -12.125 1.059 1.00 . A A . 21 PHE C 1 1
26 14510 1 1 21 PHE CA C 29.412 -11.434 1.978 1.00 . A A . 21 PHE CA 1 1
26 14511 1 1 21 PHE CB C 28.685 -10.872 3.200 1.00 . A A . 21 PHE CB 1 1
26 14512 1 1 21 PHE CD1 C 30.403 -9.159 3.877 1.00 . A A . 21 PHE CD1 1 1
26 14513 1 1 21 PHE CD2 C 29.928 -10.993 5.390 1.00 . A A . 21 PHE CD2 1 1
26 14514 1 1 21 PHE CE1 C 31.341 -8.653 4.785 1.00 . A A . 21 PHE CE1 1 1
26 14515 1 1 21 PHE CE2 C 30.867 -10.489 6.297 1.00 . A A . 21 PHE CE2 1 1
26 14516 1 1 21 PHE CG C 29.696 -10.329 4.181 1.00 . A A . 21 PHE CG 1 1
26 14517 1 1 21 PHE CZ C 31.573 -9.319 5.996 1.00 . A A . 21 PHE CZ 1 1
26 14518 1 1 21 PHE H H 29.691 -9.466 1.250 1.00 . A A . 21 PHE H 1 1
26 14519 1 1 21 PHE HA H 30.143 -12.157 2.309 1.00 . A A . 21 PHE HA 1 1
26 14520 1 1 21 PHE HB2 H 28.023 -10.077 2.887 1.00 . A A . 21 PHE HB2 1 1
26 14521 1 1 21 PHE HB3 H 28.111 -11.656 3.670 1.00 . A A . 21 PHE HB3 1 1
26 14522 1 1 21 PHE HD1 H 30.224 -8.646 2.946 1.00 . A A . 21 PHE HD1 1 1
26 14523 1 1 21 PHE HD2 H 29.383 -11.897 5.624 1.00 . A A . 21 PHE HD2 1 1
26 14524 1 1 21 PHE HE1 H 31.886 -7.752 4.553 1.00 . A A . 21 PHE HE1 1 1
26 14525 1 1 21 PHE HE2 H 31.046 -11.001 7.231 1.00 . A A . 21 PHE HE2 1 1
26 14526 1 1 21 PHE HZ H 32.297 -8.930 6.693 1.00 . A A . 21 PHE HZ 1 1
26 14527 1 1 21 PHE N N 30.094 -10.359 1.271 1.00 . A A . 21 PHE N 1 1
26 14528 1 1 21 PHE O O 28.270 -13.347 1.091 1.00 . A A . 21 PHE O 1 1
26 14529 1 1 22 GLY C C 27.378 -12.992 -1.534 1.00 . A A . 22 GLY C 1 1
26 14530 1 1 22 GLY CA C 26.754 -11.888 -0.692 1.00 . A A . 22 GLY CA 1 1
26 14531 1 1 22 GLY H H 27.891 -10.370 0.252 1.00 . A A . 22 GLY H 1 1
26 14532 1 1 22 GLY HA2 H 25.921 -12.292 -0.133 1.00 . A A . 22 GLY HA2 1 1
26 14533 1 1 22 GLY HA3 H 26.400 -11.104 -1.343 1.00 . A A . 22 GLY HA3 1 1
26 14534 1 1 22 GLY N N 27.731 -11.337 0.238 1.00 . A A . 22 GLY N 1 1
26 14535 1 1 22 GLY O O 26.776 -14.045 -1.740 1.00 . A A . 22 GLY O 1 1
26 14536 1 1 23 PHE C C 29.373 -15.058 -2.095 1.00 . A A . 23 PHE C 1 1
26 14537 1 1 23 PHE CA C 29.286 -13.731 -2.833 1.00 . A A . 23 PHE CA 1 1
26 14538 1 1 23 PHE CB C 30.692 -13.236 -3.176 1.00 . A A . 23 PHE CB 1 1
26 14539 1 1 23 PHE CD1 C 30.562 -13.868 -5.611 1.00 . A A . 23 PHE CD1 1 1
26 14540 1 1 23 PHE CD2 C 30.993 -11.553 -5.031 1.00 . A A . 23 PHE CD2 1 1
26 14541 1 1 23 PHE CE1 C 30.615 -13.537 -6.970 1.00 . A A . 23 PHE CE1 1 1
26 14542 1 1 23 PHE CE2 C 31.045 -11.222 -6.390 1.00 . A A . 23 PHE CE2 1 1
26 14543 1 1 23 PHE CG C 30.752 -12.876 -4.641 1.00 . A A . 23 PHE CG 1 1
26 14544 1 1 23 PHE CZ C 30.856 -12.214 -7.360 1.00 . A A . 23 PHE CZ 1 1
26 14545 1 1 23 PHE H H 29.026 -11.890 -1.816 1.00 . A A . 23 PHE H 1 1
26 14546 1 1 23 PHE HA H 28.733 -13.876 -3.749 1.00 . A A . 23 PHE HA 1 1
26 14547 1 1 23 PHE HB2 H 30.923 -12.365 -2.578 1.00 . A A . 23 PHE HB2 1 1
26 14548 1 1 23 PHE HB3 H 31.409 -14.015 -2.967 1.00 . A A . 23 PHE HB3 1 1
26 14549 1 1 23 PHE HD1 H 30.377 -14.889 -5.310 1.00 . A A . 23 PHE HD1 1 1
26 14550 1 1 23 PHE HD2 H 31.138 -10.787 -4.284 1.00 . A A . 23 PHE HD2 1 1
26 14551 1 1 23 PHE HE1 H 30.470 -14.303 -7.719 1.00 . A A . 23 PHE HE1 1 1
26 14552 1 1 23 PHE HE2 H 31.231 -10.202 -6.691 1.00 . A A . 23 PHE HE2 1 1
26 14553 1 1 23 PHE HZ H 30.895 -11.960 -8.408 1.00 . A A . 23 PHE HZ 1 1
26 14554 1 1 23 PHE N N 28.591 -12.745 -2.016 1.00 . A A . 23 PHE N 1 1
26 14555 1 1 23 PHE O O 29.605 -16.104 -2.701 1.00 . A A . 23 PHE O 1 1
26 14556 1 1 24 TRP C C 27.828 -16.630 0.445 1.00 . A A . 24 TRP C 1 1
26 14557 1 1 24 TRP CA C 29.232 -16.208 0.034 1.00 . A A . 24 TRP CA 1 1
26 14558 1 1 24 TRP CB C 30.071 -15.961 1.285 1.00 . A A . 24 TRP CB 1 1
26 14559 1 1 24 TRP CD1 C 30.229 -18.398 1.917 1.00 . A A . 24 TRP CD1 1 1
26 14560 1 1 24 TRP CD2 C 29.370 -17.133 3.566 1.00 . A A . 24 TRP CD2 1 1
26 14561 1 1 24 TRP CE2 C 29.398 -18.463 4.048 1.00 . A A . 24 TRP CE2 1 1
26 14562 1 1 24 TRP CE3 C 28.870 -16.130 4.416 1.00 . A A . 24 TRP CE3 1 1
26 14563 1 1 24 TRP CG C 29.903 -17.119 2.211 1.00 . A A . 24 TRP CG 1 1
26 14564 1 1 24 TRP CH2 C 28.452 -17.780 6.160 1.00 . A A . 24 TRP CH2 1 1
26 14565 1 1 24 TRP CZ2 C 28.946 -18.788 5.327 1.00 . A A . 24 TRP CZ2 1 1
26 14566 1 1 24 TRP CZ3 C 28.414 -16.453 5.706 1.00 . A A . 24 TRP CZ3 1 1
26 14567 1 1 24 TRP H H 28.999 -14.148 -0.356 1.00 . A A . 24 TRP H 1 1
26 14568 1 1 24 TRP HA H 29.683 -17.004 -0.535 1.00 . A A . 24 TRP HA 1 1
26 14569 1 1 24 TRP HB2 H 31.111 -15.864 1.009 1.00 . A A . 24 TRP HB2 1 1
26 14570 1 1 24 TRP HB3 H 29.739 -15.057 1.772 1.00 . A A . 24 TRP HB3 1 1
26 14571 1 1 24 TRP HD1 H 30.650 -18.733 0.986 1.00 . A A . 24 TRP HD1 1 1
26 14572 1 1 24 TRP HE1 H 30.069 -20.165 3.055 1.00 . A A . 24 TRP HE1 1 1
26 14573 1 1 24 TRP HE3 H 28.838 -15.111 4.072 1.00 . A A . 24 TRP HE3 1 1
26 14574 1 1 24 TRP HH2 H 28.101 -18.022 7.151 1.00 . A A . 24 TRP HH2 1 1
26 14575 1 1 24 TRP HZ2 H 28.979 -19.810 5.669 1.00 . A A . 24 TRP HZ2 1 1
26 14576 1 1 24 TRP HZ3 H 28.031 -15.677 6.349 1.00 . A A . 24 TRP HZ3 1 1
26 14577 1 1 24 TRP N N 29.181 -15.007 -0.782 1.00 . A A . 24 TRP N 1 1
26 14578 1 1 24 TRP NE1 N 29.930 -19.197 3.006 1.00 . A A . 24 TRP NE1 1 1
26 14579 1 1 24 TRP O O 27.287 -17.594 -0.094 1.00 . A A . 24 TRP O 1 1
26 14580 1 1 25 LEU C C 25.077 -16.979 0.940 1.00 . A A . 25 LEU C 1 1
26 14581 1 1 25 LEU CA C 25.915 -16.171 1.922 1.00 . A A . 25 LEU CA 1 1
26 14582 1 1 25 LEU CB C 25.202 -14.856 2.240 1.00 . A A . 25 LEU CB 1 1
26 14583 1 1 25 LEU CD1 C 25.197 -13.010 3.925 1.00 . A A . 25 LEU CD1 1 1
26 14584 1 1 25 LEU CD2 C 24.420 -15.292 4.579 1.00 . A A . 25 LEU CD2 1 1
26 14585 1 1 25 LEU CG C 25.415 -14.510 3.716 1.00 . A A . 25 LEU CG 1 1
26 14586 1 1 25 LEU H H 27.764 -15.141 1.781 1.00 . A A . 25 LEU H 1 1
26 14587 1 1 25 LEU HA H 26.011 -16.735 2.835 1.00 . A A . 25 LEU HA 1 1
26 14588 1 1 25 LEU HB2 H 25.607 -14.068 1.623 1.00 . A A . 25 LEU HB2 1 1
26 14589 1 1 25 LEU HB3 H 24.145 -14.961 2.046 1.00 . A A . 25 LEU HB3 1 1
26 14590 1 1 25 LEU HD11 H 24.183 -12.751 3.653 1.00 . A A . 25 LEU HD11 1 1
26 14591 1 1 25 LEU HD12 H 25.887 -12.455 3.306 1.00 . A A . 25 LEU HD12 1 1
26 14592 1 1 25 LEU HD13 H 25.365 -12.763 4.962 1.00 . A A . 25 LEU HD13 1 1
26 14593 1 1 25 LEU HD21 H 23.569 -14.668 4.804 1.00 . A A . 25 LEU HD21 1 1
26 14594 1 1 25 LEU HD22 H 24.900 -15.591 5.498 1.00 . A A . 25 LEU HD22 1 1
26 14595 1 1 25 LEU HD23 H 24.090 -16.170 4.044 1.00 . A A . 25 LEU HD23 1 1
26 14596 1 1 25 LEU HG H 26.424 -14.768 4.002 1.00 . A A . 25 LEU HG 1 1
26 14597 1 1 25 LEU N N 27.260 -15.893 1.404 1.00 . A A . 25 LEU N 1 1
26 14598 1 1 25 LEU O O 24.608 -18.067 1.266 1.00 . A A . 25 LEU O 1 1
26 14599 1 1 26 PHE C C 24.878 -18.326 -1.851 1.00 . A A . 26 PHE C 1 1
26 14600 1 1 26 PHE CA C 24.102 -17.149 -1.268 1.00 . A A . 26 PHE CA 1 1
26 14601 1 1 26 PHE CB C 23.718 -16.185 -2.393 1.00 . A A . 26 PHE CB 1 1
26 14602 1 1 26 PHE CD1 C 22.339 -14.772 -0.831 1.00 . A A . 26 PHE CD1 1 1
26 14603 1 1 26 PHE CD2 C 24.015 -13.689 -2.209 1.00 . A A . 26 PHE CD2 1 1
26 14604 1 1 26 PHE CE1 C 21.997 -13.533 -0.275 1.00 . A A . 26 PHE CE1 1 1
26 14605 1 1 26 PHE CE2 C 23.673 -12.450 -1.652 1.00 . A A . 26 PHE CE2 1 1
26 14606 1 1 26 PHE CG C 23.348 -14.849 -1.800 1.00 . A A . 26 PHE CG 1 1
26 14607 1 1 26 PHE CZ C 22.664 -12.373 -0.685 1.00 . A A . 26 PHE CZ 1 1
26 14608 1 1 26 PHE H H 25.283 -15.573 -0.476 1.00 . A A . 26 PHE H 1 1
26 14609 1 1 26 PHE HA H 23.200 -17.521 -0.806 1.00 . A A . 26 PHE HA 1 1
26 14610 1 1 26 PHE HB2 H 24.556 -16.065 -3.063 1.00 . A A . 26 PHE HB2 1 1
26 14611 1 1 26 PHE HB3 H 22.874 -16.581 -2.937 1.00 . A A . 26 PHE HB3 1 1
26 14612 1 1 26 PHE HD1 H 21.825 -15.665 -0.514 1.00 . A A . 26 PHE HD1 1 1
26 14613 1 1 26 PHE HD2 H 24.792 -13.747 -2.956 1.00 . A A . 26 PHE HD2 1 1
26 14614 1 1 26 PHE HE1 H 21.217 -13.474 0.469 1.00 . A A . 26 PHE HE1 1 1
26 14615 1 1 26 PHE HE2 H 24.187 -11.556 -1.969 1.00 . A A . 26 PHE HE2 1 1
26 14616 1 1 26 PHE HZ H 22.404 -11.420 -0.255 1.00 . A A . 26 PHE HZ 1 1
26 14617 1 1 26 PHE N N 24.890 -16.448 -0.262 1.00 . A A . 26 PHE N 1 1
26 14618 1 1 26 PHE O O 24.493 -19.483 -1.680 1.00 . A A . 26 PHE O 1 1
26 14619 1 1 27 LYS C C 27.054 -20.212 -2.201 1.00 . A A . 27 LYS C 1 1
26 14620 1 1 27 LYS CA C 26.778 -19.062 -3.170 1.00 . A A . 27 LYS CA 1 1
26 14621 1 1 27 LYS CB C 28.105 -18.470 -3.656 1.00 . A A . 27 LYS CB 1 1
26 14622 1 1 27 LYS CD C 26.783 -17.354 -5.469 1.00 . A A . 27 LYS CD 1 1
26 14623 1 1 27 LYS CE C 26.886 -16.236 -6.509 1.00 . A A . 27 LYS CE 1 1
26 14624 1 1 27 LYS CG C 27.850 -17.149 -4.393 1.00 . A A . 27 LYS CG 1 1
26 14625 1 1 27 LYS H H 26.217 -17.082 -2.659 1.00 . A A . 27 LYS H 1 1
26 14626 1 1 27 LYS HA H 26.241 -19.451 -4.021 1.00 . A A . 27 LYS HA 1 1
26 14627 1 1 27 LYS HB2 H 28.749 -18.293 -2.809 1.00 . A A . 27 LYS HB2 1 1
26 14628 1 1 27 LYS HB3 H 28.582 -19.167 -4.329 1.00 . A A . 27 LYS HB3 1 1
26 14629 1 1 27 LYS HD2 H 26.934 -18.309 -5.949 1.00 . A A . 27 LYS HD2 1 1
26 14630 1 1 27 LYS HD3 H 25.804 -17.328 -5.013 1.00 . A A . 27 LYS HD3 1 1
26 14631 1 1 27 LYS HE2 H 27.363 -15.375 -6.067 1.00 . A A . 27 LYS HE2 1 1
26 14632 1 1 27 LYS HE3 H 27.470 -16.579 -7.350 1.00 . A A . 27 LYS HE3 1 1
26 14633 1 1 27 LYS HG2 H 27.512 -16.403 -3.691 1.00 . A A . 27 LYS HG2 1 1
26 14634 1 1 27 LYS HG3 H 28.766 -16.816 -4.858 1.00 . A A . 27 LYS HG3 1 1
26 14635 1 1 27 LYS HZ1 H 25.345 -16.279 -7.910 1.00 . A A . 27 LYS HZ1 1 1
26 14636 1 1 27 LYS HZ2 H 25.447 -14.826 -7.034 1.00 . A A . 27 LYS HZ2 1 1
26 14637 1 1 27 LYS HZ3 H 24.814 -16.222 -6.300 1.00 . A A . 27 LYS HZ3 1 1
26 14638 1 1 27 LYS N N 25.964 -18.022 -2.549 1.00 . A A . 27 LYS N 1 1
26 14639 1 1 27 LYS NZ N 25.519 -15.863 -6.974 1.00 . A A . 27 LYS NZ 1 1
26 14640 1 1 27 LYS O O 27.505 -21.280 -2.619 1.00 . A A . 27 LYS O 1 1
26 14641 1 1 28 TYR C C 25.699 -21.520 0.685 1.00 . A A . 28 TYR C 1 1
26 14642 1 1 28 TYR CA C 27.015 -21.031 0.093 1.00 . A A . 28 TYR CA 1 1
26 14643 1 1 28 TYR CB C 27.895 -20.492 1.221 1.00 . A A . 28 TYR CB 1 1
26 14644 1 1 28 TYR CD1 C 27.463 -22.268 2.952 1.00 . A A . 28 TYR CD1 1 1
26 14645 1 1 28 TYR CD2 C 26.668 -20.016 3.369 1.00 . A A . 28 TYR CD2 1 1
26 14646 1 1 28 TYR CE1 C 26.939 -22.681 4.183 1.00 . A A . 28 TYR CE1 1 1
26 14647 1 1 28 TYR CE2 C 26.144 -20.428 4.600 1.00 . A A . 28 TYR CE2 1 1
26 14648 1 1 28 TYR CG C 27.328 -20.935 2.546 1.00 . A A . 28 TYR CG 1 1
26 14649 1 1 28 TYR CZ C 26.280 -21.761 5.006 1.00 . A A . 28 TYR CZ 1 1
26 14650 1 1 28 TYR H H 26.428 -19.124 -0.639 1.00 . A A . 28 TYR H 1 1
26 14651 1 1 28 TYR HA H 27.519 -21.867 -0.364 1.00 . A A . 28 TYR HA 1 1
26 14652 1 1 28 TYR HB2 H 28.898 -20.876 1.112 1.00 . A A . 28 TYR HB2 1 1
26 14653 1 1 28 TYR HB3 H 27.917 -19.416 1.185 1.00 . A A . 28 TYR HB3 1 1
26 14654 1 1 28 TYR HD1 H 27.970 -22.976 2.314 1.00 . A A . 28 TYR HD1 1 1
26 14655 1 1 28 TYR HD2 H 26.560 -18.991 3.054 1.00 . A A . 28 TYR HD2 1 1
26 14656 1 1 28 TYR HE1 H 27.044 -23.710 4.497 1.00 . A A . 28 TYR HE1 1 1
26 14657 1 1 28 TYR HE2 H 25.636 -19.717 5.235 1.00 . A A . 28 TYR HE2 1 1
26 14658 1 1 28 TYR HH H 25.540 -23.099 6.151 1.00 . A A . 28 TYR HH 1 1
26 14659 1 1 28 TYR N N 26.786 -19.994 -0.915 1.00 . A A . 28 TYR N 1 1
26 14660 1 1 28 TYR O O 25.452 -22.722 0.766 1.00 . A A . 28 TYR O 1 1
26 14661 1 1 28 TYR OH O 25.762 -22.169 6.219 1.00 . A A . 28 TYR OH 1 1
26 14662 1 1 29 LEU C C 22.528 -21.170 0.639 1.00 . A A . 29 LEU C 1 1
26 14663 1 1 29 LEU CA C 23.584 -20.931 1.713 1.00 . A A . 29 LEU CA 1 1
26 14664 1 1 29 LEU CB C 23.124 -19.807 2.646 1.00 . A A . 29 LEU CB 1 1
26 14665 1 1 29 LEU CD1 C 22.895 -20.622 4.999 1.00 . A A . 29 LEU CD1 1 1
26 14666 1 1 29 LEU CD2 C 21.036 -19.341 3.934 1.00 . A A . 29 LEU CD2 1 1
26 14667 1 1 29 LEU CG C 22.151 -20.361 3.689 1.00 . A A . 29 LEU CG 1 1
26 14668 1 1 29 LEU H H 25.118 -19.637 1.033 1.00 . A A . 29 LEU H 1 1
26 14669 1 1 29 LEU HA H 23.709 -21.834 2.284 1.00 . A A . 29 LEU HA 1 1
26 14670 1 1 29 LEU HB2 H 23.982 -19.381 3.146 1.00 . A A . 29 LEU HB2 1 1
26 14671 1 1 29 LEU HB3 H 22.628 -19.042 2.069 1.00 . A A . 29 LEU HB3 1 1
26 14672 1 1 29 LEU HD11 H 23.297 -19.694 5.376 1.00 . A A . 29 LEU HD11 1 1
26 14673 1 1 29 LEU HD12 H 23.700 -21.319 4.822 1.00 . A A . 29 LEU HD12 1 1
26 14674 1 1 29 LEU HD13 H 22.211 -21.040 5.723 1.00 . A A . 29 LEU HD13 1 1
26 14675 1 1 29 LEU HD21 H 20.368 -19.714 4.696 1.00 . A A . 29 LEU HD21 1 1
26 14676 1 1 29 LEU HD22 H 20.484 -19.185 3.018 1.00 . A A . 29 LEU HD22 1 1
26 14677 1 1 29 LEU HD23 H 21.467 -18.407 4.259 1.00 . A A . 29 LEU HD23 1 1
26 14678 1 1 29 LEU HG H 21.724 -21.282 3.328 1.00 . A A . 29 LEU HG 1 1
26 14679 1 1 29 LEU N N 24.865 -20.581 1.113 1.00 . A A . 29 LEU N 1 1
26 14680 1 1 29 LEU O O 21.786 -22.151 0.693 1.00 . A A . 29 LEU O 1 1
26 14681 1 1 30 GLN C C 21.870 -21.543 -2.334 1.00 . A A . 30 GLN C 1 1
26 14682 1 1 30 GLN CA C 21.496 -20.390 -1.408 1.00 . A A . 30 GLN CA 1 1
26 14683 1 1 30 GLN CB C 21.441 -19.078 -2.195 1.00 . A A . 30 GLN CB 1 1
26 14684 1 1 30 GLN CD C 19.758 -17.893 -3.630 1.00 . A A . 30 GLN CD 1 1
26 14685 1 1 30 GLN CG C 20.475 -19.218 -3.371 1.00 . A A . 30 GLN CG 1 1
26 14686 1 1 30 GLN H H 23.082 -19.507 -0.318 1.00 . A A . 30 GLN H 1 1
26 14687 1 1 30 GLN HA H 20.523 -20.582 -0.985 1.00 . A A . 30 GLN HA 1 1
26 14688 1 1 30 GLN HB2 H 21.107 -18.287 -1.541 1.00 . A A . 30 GLN HB2 1 1
26 14689 1 1 30 GLN HB3 H 22.424 -18.845 -2.569 1.00 . A A . 30 GLN HB3 1 1
26 14690 1 1 30 GLN HE21 H 21.099 -16.794 -2.660 1.00 . A A . 30 GLN HE21 1 1
26 14691 1 1 30 GLN HE22 H 19.804 -15.930 -3.334 1.00 . A A . 30 GLN HE22 1 1
26 14692 1 1 30 GLN HG2 H 21.031 -19.502 -4.253 1.00 . A A . 30 GLN HG2 1 1
26 14693 1 1 30 GLN HG3 H 19.745 -19.980 -3.146 1.00 . A A . 30 GLN HG3 1 1
26 14694 1 1 30 GLN N N 22.465 -20.268 -0.328 1.00 . A A . 30 GLN N 1 1
26 14695 1 1 30 GLN NE2 N 20.262 -16.780 -3.171 1.00 . A A . 30 GLN NE2 1 1
26 14696 1 1 30 GLN O O 21.137 -21.866 -3.270 1.00 . A A . 30 GLN O 1 1
26 14697 1 1 30 GLN OE1 O 18.705 -17.876 -4.271 1.00 . A A . 30 GLN OE1 1 1
26 14698 1 1 31 LYS C C 23.535 -24.564 -2.048 1.00 . A A . 31 LYS C 1 1
26 14699 1 1 31 LYS CA C 23.492 -23.281 -2.875 1.00 . A A . 31 LYS CA 1 1
26 14700 1 1 31 LYS CB C 24.897 -22.982 -3.414 1.00 . A A . 31 LYS CB 1 1
26 14701 1 1 31 LYS CD C 24.061 -21.260 -5.025 1.00 . A A . 31 LYS CD 1 1
26 14702 1 1 31 LYS CE C 22.862 -21.445 -5.961 1.00 . A A . 31 LYS CE 1 1
26 14703 1 1 31 LYS CG C 24.822 -22.581 -4.891 1.00 . A A . 31 LYS CG 1 1
26 14704 1 1 31 LYS H H 23.560 -21.858 -1.303 1.00 . A A . 31 LYS H 1 1
26 14705 1 1 31 LYS HA H 22.820 -23.425 -3.703 1.00 . A A . 31 LYS HA 1 1
26 14706 1 1 31 LYS HB2 H 25.334 -22.174 -2.845 1.00 . A A . 31 LYS HB2 1 1
26 14707 1 1 31 LYS HB3 H 25.512 -23.863 -3.315 1.00 . A A . 31 LYS HB3 1 1
26 14708 1 1 31 LYS HD2 H 23.716 -20.945 -4.050 1.00 . A A . 31 LYS HD2 1 1
26 14709 1 1 31 LYS HD3 H 24.717 -20.507 -5.433 1.00 . A A . 31 LYS HD3 1 1
26 14710 1 1 31 LYS HE2 H 23.193 -21.890 -6.888 1.00 . A A . 31 LYS HE2 1 1
26 14711 1 1 31 LYS HE3 H 22.132 -22.088 -5.492 1.00 . A A . 31 LYS HE3 1 1
26 14712 1 1 31 LYS HG2 H 25.825 -22.456 -5.277 1.00 . A A . 31 LYS HG2 1 1
26 14713 1 1 31 LYS HG3 H 24.315 -23.349 -5.454 1.00 . A A . 31 LYS HG3 1 1
26 14714 1 1 31 LYS HZ1 H 22.433 -19.848 -7.228 1.00 . A A . 31 LYS HZ1 1 1
26 14715 1 1 31 LYS HZ2 H 22.650 -19.404 -5.603 1.00 . A A . 31 LYS HZ2 1 1
26 14716 1 1 31 LYS HZ3 H 21.217 -20.175 -6.091 1.00 . A A . 31 LYS HZ3 1 1
26 14717 1 1 31 LYS N N 23.020 -22.161 -2.063 1.00 . A A . 31 LYS N 1 1
26 14718 1 1 31 LYS NZ N 22.244 -20.118 -6.241 1.00 . A A . 31 LYS NZ 1 1
26 14719 1 1 31 LYS O O 24.095 -25.571 -2.480 1.00 . A A . 31 LYS O 1 1
26 14720 1 1 32 LYS C C 22.644 -26.955 -0.792 1.00 . A A . 32 LYS C 1 1
26 14721 1 1 32 LYS CA C 22.922 -25.689 0.012 1.00 . A A . 32 LYS CA 1 1
26 14722 1 1 32 LYS CB C 21.852 -25.521 1.091 1.00 . A A . 32 LYS CB 1 1
26 14723 1 1 32 LYS CD C 21.439 -25.423 3.560 1.00 . A A . 32 LYS CD 1 1
26 14724 1 1 32 LYS CE C 21.184 -23.945 3.858 1.00 . A A . 32 LYS CE 1 1
26 14725 1 1 32 LYS CG C 22.511 -25.548 2.473 1.00 . A A . 32 LYS CG 1 1
26 14726 1 1 32 LYS H H 22.510 -23.691 -0.565 1.00 . A A . 32 LYS H 1 1
26 14727 1 1 32 LYS HA H 23.886 -25.783 0.491 1.00 . A A . 32 LYS HA 1 1
26 14728 1 1 32 LYS HB2 H 21.342 -24.579 0.949 1.00 . A A . 32 LYS HB2 1 1
26 14729 1 1 32 LYS HB3 H 21.140 -26.332 1.019 1.00 . A A . 32 LYS HB3 1 1
26 14730 1 1 32 LYS HD2 H 20.524 -25.886 3.222 1.00 . A A . 32 LYS HD2 1 1
26 14731 1 1 32 LYS HD3 H 21.781 -25.915 4.459 1.00 . A A . 32 LYS HD3 1 1
26 14732 1 1 32 LYS HE2 H 20.894 -23.439 2.950 1.00 . A A . 32 LYS HE2 1 1
26 14733 1 1 32 LYS HE3 H 20.393 -23.856 4.587 1.00 . A A . 32 LYS HE3 1 1
26 14734 1 1 32 LYS HG2 H 23.045 -26.478 2.598 1.00 . A A . 32 LYS HG2 1 1
26 14735 1 1 32 LYS HG3 H 23.202 -24.722 2.556 1.00 . A A . 32 LYS HG3 1 1
26 14736 1 1 32 LYS HZ1 H 22.832 -22.681 3.687 1.00 . A A . 32 LYS HZ1 1 1
26 14737 1 1 32 LYS HZ2 H 23.119 -24.073 4.619 1.00 . A A . 32 LYS HZ2 1 1
26 14738 1 1 32 LYS HZ3 H 22.206 -22.791 5.260 1.00 . A A . 32 LYS HZ3 1 1
26 14739 1 1 32 LYS N N 22.941 -24.520 -0.861 1.00 . A A . 32 LYS N 1 1
26 14740 1 1 32 LYS NZ N 22.429 -23.327 4.396 1.00 . A A . 32 LYS NZ 1 1
26 14741 1 1 32 LYS O O 21.679 -26.957 -1.540 1.00 . A A . 32 LYS O 1 1
26 14742 1 1 32 LYS OXT O 23.398 -27.902 -0.647 1.00 . A A . 32 LYS OXT 1 1
27 14743 1 1 1 LYS C C 22.918 13.920 -4.258 1.00 . A A . 1 LYS C 1 1
27 14744 1 1 1 LYS CA C 22.151 15.021 -4.982 1.00 . A A . 1 LYS CA 1 1
27 14745 1 1 1 LYS CB C 22.165 16.303 -4.148 1.00 . A A . 1 LYS CB 1 1
27 14746 1 1 1 LYS CD C 21.595 18.735 -4.165 1.00 . A A . 1 LYS CD 1 1
27 14747 1 1 1 LYS CE C 21.099 18.620 -2.723 1.00 . A A . 1 LYS CE 1 1
27 14748 1 1 1 LYS CG C 21.393 17.400 -4.884 1.00 . A A . 1 LYS CG 1 1
27 14749 1 1 1 LYS H1 H 20.576 13.691 -4.688 1.00 . A A . 1 LYS H1 1 1
27 14750 1 1 1 LYS H2 H 20.573 14.444 -6.211 1.00 . A A . 1 LYS H2 1 1
27 14751 1 1 1 LYS H3 H 20.094 15.310 -4.831 1.00 . A A . 1 LYS H3 1 1
27 14752 1 1 1 LYS HA H 22.614 15.210 -5.939 1.00 . A A . 1 LYS HA 1 1
27 14753 1 1 1 LYS HB2 H 21.699 16.114 -3.190 1.00 . A A . 1 LYS HB2 1 1
27 14754 1 1 1 LYS HB3 H 23.184 16.623 -3.994 1.00 . A A . 1 LYS HB3 1 1
27 14755 1 1 1 LYS HD2 H 22.646 18.989 -4.166 1.00 . A A . 1 LYS HD2 1 1
27 14756 1 1 1 LYS HD3 H 21.037 19.507 -4.674 1.00 . A A . 1 LYS HD3 1 1
27 14757 1 1 1 LYS HE2 H 20.793 19.592 -2.367 1.00 . A A . 1 LYS HE2 1 1
27 14758 1 1 1 LYS HE3 H 20.258 17.942 -2.685 1.00 . A A . 1 LYS HE3 1 1
27 14759 1 1 1 LYS HG2 H 21.759 17.477 -5.898 1.00 . A A . 1 LYS HG2 1 1
27 14760 1 1 1 LYS HG3 H 20.343 17.156 -4.896 1.00 . A A . 1 LYS HG3 1 1
27 14761 1 1 1 LYS HZ1 H 22.821 18.880 -1.582 1.00 . A A . 1 LYS HZ1 1 1
27 14762 1 1 1 LYS HZ2 H 22.744 17.386 -2.389 1.00 . A A . 1 LYS HZ2 1 1
27 14763 1 1 1 LYS HZ3 H 21.790 17.660 -1.009 1.00 . A A . 1 LYS HZ3 1 1
27 14764 1 1 1 LYS N N 20.743 14.583 -5.194 1.00 . A A . 1 LYS N 1 1
27 14765 1 1 1 LYS NZ N 22.196 18.098 -1.860 1.00 . A A . 1 LYS NZ 1 1
27 14766 1 1 1 LYS O O 23.925 13.420 -4.759 1.00 . A A . 1 LYS O 1 1
27 14767 1 1 2 LYS C C 22.123 11.933 -1.257 1.00 . A A . 2 LYS C 1 1
27 14768 1 1 2 LYS CA C 23.086 12.502 -2.294 1.00 . A A . 2 LYS CA 1 1
27 14769 1 1 2 LYS CB C 24.324 13.071 -1.593 1.00 . A A . 2 LYS CB 1 1
27 14770 1 1 2 LYS CD C 25.714 11.002 -1.984 1.00 . A A . 2 LYS CD 1 1
27 14771 1 1 2 LYS CE C 27.157 10.662 -1.606 1.00 . A A . 2 LYS CE 1 1
27 14772 1 1 2 LYS CG C 25.119 11.939 -0.924 1.00 . A A . 2 LYS CG 1 1
27 14773 1 1 2 LYS H H 21.629 13.979 -2.727 1.00 . A A . 2 LYS H 1 1
27 14774 1 1 2 LYS HA H 23.392 11.709 -2.957 1.00 . A A . 2 LYS HA 1 1
27 14775 1 1 2 LYS HB2 H 24.948 13.575 -2.316 1.00 . A A . 2 LYS HB2 1 1
27 14776 1 1 2 LYS HB3 H 24.012 13.778 -0.838 1.00 . A A . 2 LYS HB3 1 1
27 14777 1 1 2 LYS HD2 H 25.131 10.094 -2.028 1.00 . A A . 2 LYS HD2 1 1
27 14778 1 1 2 LYS HD3 H 25.703 11.485 -2.949 1.00 . A A . 2 LYS HD3 1 1
27 14779 1 1 2 LYS HE2 H 27.199 10.382 -0.565 1.00 . A A . 2 LYS HE2 1 1
27 14780 1 1 2 LYS HE3 H 27.502 9.839 -2.214 1.00 . A A . 2 LYS HE3 1 1
27 14781 1 1 2 LYS HG2 H 25.920 12.367 -0.336 1.00 . A A . 2 LYS HG2 1 1
27 14782 1 1 2 LYS HG3 H 24.465 11.375 -0.276 1.00 . A A . 2 LYS HG3 1 1
27 14783 1 1 2 LYS HZ1 H 27.715 12.343 -2.700 1.00 . A A . 2 LYS HZ1 1 1
27 14784 1 1 2 LYS HZ2 H 29.012 11.542 -1.953 1.00 . A A . 2 LYS HZ2 1 1
27 14785 1 1 2 LYS HZ3 H 27.952 12.497 -1.028 1.00 . A A . 2 LYS HZ3 1 1
27 14786 1 1 2 LYS N N 22.436 13.546 -3.077 1.00 . A A . 2 LYS N 1 1
27 14787 1 1 2 LYS NZ N 28.024 11.850 -1.840 1.00 . A A . 2 LYS NZ 1 1
27 14788 1 1 2 LYS O O 21.605 12.660 -0.410 1.00 . A A . 2 LYS O 1 1
27 14789 1 1 3 HIS C C 21.189 10.499 1.016 1.00 . A A . 3 HIS C 1 1
27 14790 1 1 3 HIS CA C 21.002 9.950 -0.399 1.00 . A A . 3 HIS CA 1 1
27 14791 1 1 3 HIS CB C 21.292 8.448 -0.426 1.00 . A A . 3 HIS CB 1 1
27 14792 1 1 3 HIS CD2 C 20.564 6.528 1.206 1.00 . A A . 3 HIS CD2 1 1
27 14793 1 1 3 HIS CE1 C 18.685 7.375 1.878 1.00 . A A . 3 HIS CE1 1 1
27 14794 1 1 3 HIS CG C 20.421 7.735 0.569 1.00 . A A . 3 HIS CG 1 1
27 14795 1 1 3 HIS H H 22.343 10.103 -2.031 1.00 . A A . 3 HIS H 1 1
27 14796 1 1 3 HIS HA H 19.980 10.114 -0.708 1.00 . A A . 3 HIS HA 1 1
27 14797 1 1 3 HIS HB2 H 21.094 8.064 -1.416 1.00 . A A . 3 HIS HB2 1 1
27 14798 1 1 3 HIS HB3 H 22.330 8.279 -0.180 1.00 . A A . 3 HIS HB3 1 1
27 14799 1 1 3 HIS HD2 H 21.403 5.859 1.090 1.00 . A A . 3 HIS HD2 1 1
27 14800 1 1 3 HIS HE1 H 17.756 7.526 2.403 1.00 . A A . 3 HIS HE1 1 1
27 14801 1 1 3 HIS HE2 H 19.303 5.525 2.606 1.00 . A A . 3 HIS HE2 1 1
27 14802 1 1 3 HIS N N 21.897 10.626 -1.333 1.00 . A A . 3 HIS N 1 1
27 14803 1 1 3 HIS ND1 N 19.216 8.257 1.011 1.00 . A A . 3 HIS ND1 1 1
27 14804 1 1 3 HIS NE2 N 19.467 6.303 2.033 1.00 . A A . 3 HIS NE2 1 1
27 14805 1 1 3 HIS O O 20.589 11.507 1.386 1.00 . A A . 3 HIS O 1 1
27 14806 1 1 4 THR C C 23.755 9.975 3.522 1.00 . A A . 4 THR C 1 1
27 14807 1 1 4 THR CA C 22.303 10.267 3.165 1.00 . A A . 4 THR CA 1 1
27 14808 1 1 4 THR CB C 21.372 9.553 4.153 1.00 . A A . 4 THR CB 1 1
27 14809 1 1 4 THR CG2 C 21.438 8.038 3.939 1.00 . A A . 4 THR CG2 1 1
27 14810 1 1 4 THR H H 22.488 9.040 1.448 1.00 . A A . 4 THR H 1 1
27 14811 1 1 4 THR HA H 22.135 11.329 3.235 1.00 . A A . 4 THR HA 1 1
27 14812 1 1 4 THR HB H 20.360 9.890 3.996 1.00 . A A . 4 THR HB 1 1
27 14813 1 1 4 THR HG1 H 22.216 9.090 5.844 1.00 . A A . 4 THR HG1 1 1
27 14814 1 1 4 THR HG21 H 22.081 7.816 3.101 1.00 . A A . 4 THR HG21 1 1
27 14815 1 1 4 THR HG22 H 20.447 7.664 3.743 1.00 . A A . 4 THR HG22 1 1
27 14816 1 1 4 THR HG23 H 21.826 7.564 4.827 1.00 . A A . 4 THR HG23 1 1
27 14817 1 1 4 THR N N 22.032 9.833 1.798 1.00 . A A . 4 THR N 1 1
27 14818 1 1 4 THR O O 24.674 10.495 2.890 1.00 . A A . 4 THR O 1 1
27 14819 1 1 4 THR OG1 O 21.773 9.861 5.481 1.00 . A A . 4 THR OG1 1 1
27 14820 1 1 5 ILE C C 25.672 7.419 4.352 1.00 . A A . 5 ILE C 1 1
27 14821 1 1 5 ILE CA C 25.301 8.773 4.941 1.00 . A A . 5 ILE CA 1 1
27 14822 1 1 5 ILE CB C 25.386 8.726 6.464 1.00 . A A . 5 ILE CB 1 1
27 14823 1 1 5 ILE CD1 C 24.506 7.173 8.196 1.00 . A A . 5 ILE CD1 1 1
27 14824 1 1 5 ILE CG1 C 24.127 8.065 7.020 1.00 . A A . 5 ILE CG1 1 1
27 14825 1 1 5 ILE CG2 C 25.498 10.149 7.014 1.00 . A A . 5 ILE CG2 1 1
27 14826 1 1 5 ILE H H 23.186 8.741 4.987 1.00 . A A . 5 ILE H 1 1
27 14827 1 1 5 ILE HA H 25.993 9.514 4.577 1.00 . A A . 5 ILE HA 1 1
27 14828 1 1 5 ILE HB H 26.255 8.156 6.759 1.00 . A A . 5 ILE HB 1 1
27 14829 1 1 5 ILE HD11 H 23.614 6.737 8.620 1.00 . A A . 5 ILE HD11 1 1
27 14830 1 1 5 ILE HD12 H 25.011 7.765 8.945 1.00 . A A . 5 ILE HD12 1 1
27 14831 1 1 5 ILE HD13 H 25.163 6.388 7.854 1.00 . A A . 5 ILE HD13 1 1
27 14832 1 1 5 ILE HG12 H 23.435 8.826 7.349 1.00 . A A . 5 ILE HG12 1 1
27 14833 1 1 5 ILE HG13 H 23.667 7.466 6.251 1.00 . A A . 5 ILE HG13 1 1
27 14834 1 1 5 ILE HG21 H 24.646 10.728 6.690 1.00 . A A . 5 ILE HG21 1 1
27 14835 1 1 5 ILE HG22 H 26.404 10.606 6.648 1.00 . A A . 5 ILE HG22 1 1
27 14836 1 1 5 ILE HG23 H 25.521 10.116 8.094 1.00 . A A . 5 ILE HG23 1 1
27 14837 1 1 5 ILE N N 23.955 9.134 4.526 1.00 . A A . 5 ILE N 1 1
27 14838 1 1 5 ILE O O 26.840 7.129 4.121 1.00 . A A . 5 ILE O 1 1
27 14839 1 1 6 TRP C C 25.893 5.367 2.376 1.00 . A A . 6 TRP C 1 1
27 14840 1 1 6 TRP CA C 24.887 5.280 3.520 1.00 . A A . 6 TRP CA 1 1
27 14841 1 1 6 TRP CB C 23.567 4.710 2.998 1.00 . A A . 6 TRP CB 1 1
27 14842 1 1 6 TRP CD1 C 22.704 2.355 3.284 1.00 . A A . 6 TRP CD1 1 1
27 14843 1 1 6 TRP CD2 C 23.204 3.329 5.249 1.00 . A A . 6 TRP CD2 1 1
27 14844 1 1 6 TRP CE2 C 22.735 2.028 5.549 1.00 . A A . 6 TRP CE2 1 1
27 14845 1 1 6 TRP CE3 C 23.589 4.158 6.318 1.00 . A A . 6 TRP CE3 1 1
27 14846 1 1 6 TRP CG C 23.174 3.512 3.804 1.00 . A A . 6 TRP CG 1 1
27 14847 1 1 6 TRP CH2 C 23.037 2.403 7.913 1.00 . A A . 6 TRP CH2 1 1
27 14848 1 1 6 TRP CZ2 C 22.652 1.566 6.863 1.00 . A A . 6 TRP CZ2 1 1
27 14849 1 1 6 TRP CZ3 C 23.504 3.696 7.642 1.00 . A A . 6 TRP CZ3 1 1
27 14850 1 1 6 TRP H H 23.745 6.888 4.289 1.00 . A A . 6 TRP H 1 1
27 14851 1 1 6 TRP HA H 25.277 4.624 4.280 1.00 . A A . 6 TRP HA 1 1
27 14852 1 1 6 TRP HB2 H 22.796 5.463 3.078 1.00 . A A . 6 TRP HB2 1 1
27 14853 1 1 6 TRP HB3 H 23.683 4.425 1.963 1.00 . A A . 6 TRP HB3 1 1
27 14854 1 1 6 TRP HD1 H 22.556 2.152 2.241 1.00 . A A . 6 TRP HD1 1 1
27 14855 1 1 6 TRP HE1 H 22.094 0.565 4.213 1.00 . A A . 6 TRP HE1 1 1
27 14856 1 1 6 TRP HE3 H 23.948 5.154 6.119 1.00 . A A . 6 TRP HE3 1 1
27 14857 1 1 6 TRP HH2 H 22.975 2.053 8.932 1.00 . A A . 6 TRP HH2 1 1
27 14858 1 1 6 TRP HZ2 H 22.290 0.570 7.061 1.00 . A A . 6 TRP HZ2 1 1
27 14859 1 1 6 TRP HZ3 H 23.802 4.341 8.456 1.00 . A A . 6 TRP HZ3 1 1
27 14860 1 1 6 TRP N N 24.660 6.599 4.095 1.00 . A A . 6 TRP N 1 1
27 14861 1 1 6 TRP NE1 N 22.443 1.474 4.318 1.00 . A A . 6 TRP NE1 1 1
27 14862 1 1 6 TRP O O 26.924 4.699 2.389 1.00 . A A . 6 TRP O 1 1
27 14863 1 1 7 GLU C C 27.836 6.889 0.667 1.00 . A A . 7 GLU C 1 1
27 14864 1 1 7 GLU CA C 26.470 6.360 0.237 1.00 . A A . 7 GLU CA 1 1
27 14865 1 1 7 GLU CB C 25.836 7.326 -0.762 1.00 . A A . 7 GLU CB 1 1
27 14866 1 1 7 GLU CD C 26.956 6.195 -2.697 1.00 . A A . 7 GLU CD 1 1
27 14867 1 1 7 GLU CG C 25.616 6.615 -2.100 1.00 . A A . 7 GLU CG 1 1
27 14868 1 1 7 GLU H H 24.750 6.704 1.426 1.00 . A A . 7 GLU H 1 1
27 14869 1 1 7 GLU HA H 26.603 5.402 -0.243 1.00 . A A . 7 GLU HA 1 1
27 14870 1 1 7 GLU HB2 H 24.886 7.664 -0.375 1.00 . A A . 7 GLU HB2 1 1
27 14871 1 1 7 GLU HB3 H 26.488 8.172 -0.909 1.00 . A A . 7 GLU HB3 1 1
27 14872 1 1 7 GLU HG2 H 25.004 5.738 -1.942 1.00 . A A . 7 GLU HG2 1 1
27 14873 1 1 7 GLU HG3 H 25.114 7.283 -2.783 1.00 . A A . 7 GLU HG3 1 1
27 14874 1 1 7 GLU N N 25.587 6.195 1.386 1.00 . A A . 7 GLU N 1 1
27 14875 1 1 7 GLU O O 28.711 7.122 -0.168 1.00 . A A . 7 GLU O 1 1
27 14876 1 1 7 GLU OE1 O 27.882 6.987 -2.640 1.00 . A A . 7 GLU OE1 1 1
27 14877 1 1 7 GLU OE2 O 27.038 5.085 -3.194 1.00 . A A . 7 GLU OE2 1 1
27 14878 1 1 8 VAL C C 29.934 6.522 3.393 1.00 . A A . 8 VAL C 1 1
27 14879 1 1 8 VAL CA C 29.271 7.578 2.513 1.00 . A A . 8 VAL CA 1 1
27 14880 1 1 8 VAL CB C 29.029 8.851 3.328 1.00 . A A . 8 VAL CB 1 1
27 14881 1 1 8 VAL CG1 C 30.344 9.618 3.475 1.00 . A A . 8 VAL CG1 1 1
27 14882 1 1 8 VAL CG2 C 28.006 9.735 2.604 1.00 . A A . 8 VAL CG2 1 1
27 14883 1 1 8 VAL H H 27.276 6.874 2.585 1.00 . A A . 8 VAL H 1 1
27 14884 1 1 8 VAL HA H 29.934 7.813 1.695 1.00 . A A . 8 VAL HA 1 1
27 14885 1 1 8 VAL HB H 28.656 8.589 4.306 1.00 . A A . 8 VAL HB 1 1
27 14886 1 1 8 VAL HG11 H 30.234 10.380 4.233 1.00 . A A . 8 VAL HG11 1 1
27 14887 1 1 8 VAL HG12 H 30.599 10.082 2.535 1.00 . A A . 8 VAL HG12 1 1
27 14888 1 1 8 VAL HG13 H 31.128 8.934 3.764 1.00 . A A . 8 VAL HG13 1 1
27 14889 1 1 8 VAL HG21 H 27.065 9.208 2.526 1.00 . A A . 8 VAL HG21 1 1
27 14890 1 1 8 VAL HG22 H 28.371 9.970 1.616 1.00 . A A . 8 VAL HG22 1 1
27 14891 1 1 8 VAL HG23 H 27.862 10.648 3.163 1.00 . A A . 8 VAL HG23 1 1
27 14892 1 1 8 VAL N N 28.010 7.077 1.974 1.00 . A A . 8 VAL N 1 1
27 14893 1 1 8 VAL O O 31.160 6.412 3.426 1.00 . A A . 8 VAL O 1 1
27 14894 1 1 9 ILE C C 29.156 3.337 4.443 1.00 . A A . 9 ILE C 1 1
27 14895 1 1 9 ILE CA C 29.619 4.688 4.968 1.00 . A A . 9 ILE CA 1 1
27 14896 1 1 9 ILE CB C 29.150 4.950 6.415 1.00 . A A . 9 ILE CB 1 1
27 14897 1 1 9 ILE CD1 C 27.613 3.109 7.248 1.00 . A A . 9 ILE CD1 1 1
27 14898 1 1 9 ILE CG1 C 29.051 3.648 7.241 1.00 . A A . 9 ILE CG1 1 1
27 14899 1 1 9 ILE CG2 C 27.803 5.671 6.403 1.00 . A A . 9 ILE CG2 1 1
27 14900 1 1 9 ILE H H 28.148 5.869 4.025 1.00 . A A . 9 ILE H 1 1
27 14901 1 1 9 ILE HA H 30.698 4.706 4.944 1.00 . A A . 9 ILE HA 1 1
27 14902 1 1 9 ILE HB H 29.871 5.601 6.884 1.00 . A A . 9 ILE HB 1 1
27 14903 1 1 9 ILE HD11 H 27.616 2.084 7.585 1.00 . A A . 9 ILE HD11 1 1
27 14904 1 1 9 ILE HD12 H 27.193 3.160 6.260 1.00 . A A . 9 ILE HD12 1 1
27 14905 1 1 9 ILE HD13 H 27.010 3.704 7.922 1.00 . A A . 9 ILE HD13 1 1
27 14906 1 1 9 ILE HG12 H 29.714 2.903 6.835 1.00 . A A . 9 ILE HG12 1 1
27 14907 1 1 9 ILE HG13 H 29.347 3.860 8.256 1.00 . A A . 9 ILE HG13 1 1
27 14908 1 1 9 ILE HG21 H 27.377 5.667 7.396 1.00 . A A . 9 ILE HG21 1 1
27 14909 1 1 9 ILE HG22 H 27.131 5.176 5.718 1.00 . A A . 9 ILE HG22 1 1
27 14910 1 1 9 ILE HG23 H 27.952 6.691 6.087 1.00 . A A . 9 ILE HG23 1 1
27 14911 1 1 9 ILE N N 29.114 5.741 4.098 1.00 . A A . 9 ILE N 1 1
27 14912 1 1 9 ILE O O 29.934 2.389 4.389 1.00 . A A . 9 ILE O 1 1
27 14913 1 1 10 ALA C C 27.892 1.779 2.100 1.00 . A A . 10 ALA C 1 1
27 14914 1 1 10 ALA CA C 27.359 2.014 3.506 1.00 . A A . 10 ALA CA 1 1
27 14915 1 1 10 ALA CB C 25.835 2.069 3.472 1.00 . A A . 10 ALA CB 1 1
27 14916 1 1 10 ALA H H 27.328 4.053 4.096 1.00 . A A . 10 ALA H 1 1
27 14917 1 1 10 ALA HA H 27.669 1.195 4.138 1.00 . A A . 10 ALA HA 1 1
27 14918 1 1 10 ALA HB1 H 25.463 2.300 4.457 1.00 . A A . 10 ALA HB1 1 1
27 14919 1 1 10 ALA HB2 H 25.449 1.112 3.155 1.00 . A A . 10 ALA HB2 1 1
27 14920 1 1 10 ALA HB3 H 25.519 2.833 2.778 1.00 . A A . 10 ALA HB3 1 1
27 14921 1 1 10 ALA N N 27.899 3.259 4.041 1.00 . A A . 10 ALA N 1 1
27 14922 1 1 10 ALA O O 28.667 0.854 1.867 1.00 . A A . 10 ALA O 1 1
27 14923 1 1 11 GLY C C 29.471 2.387 -0.212 1.00 . A A . 11 GLY C 1 1
27 14924 1 1 11 GLY CA C 27.955 2.508 -0.205 1.00 . A A . 11 GLY CA 1 1
27 14925 1 1 11 GLY H H 26.881 3.362 1.404 1.00 . A A . 11 GLY H 1 1
27 14926 1 1 11 GLY HA2 H 27.519 1.628 -0.655 1.00 . A A . 11 GLY HA2 1 1
27 14927 1 1 11 GLY HA3 H 27.667 3.381 -0.768 1.00 . A A . 11 GLY HA3 1 1
27 14928 1 1 11 GLY N N 27.486 2.633 1.166 1.00 . A A . 11 GLY N 1 1
27 14929 1 1 11 GLY O O 30.076 2.012 -1.216 1.00 . A A . 11 GLY O 1 1
27 14930 1 1 12 LEU C C 31.908 1.356 1.823 1.00 . A A . 12 LEU C 1 1
27 14931 1 1 12 LEU CA C 31.516 2.625 1.072 1.00 . A A . 12 LEU CA 1 1
27 14932 1 1 12 LEU CB C 32.037 3.852 1.824 1.00 . A A . 12 LEU CB 1 1
27 14933 1 1 12 LEU CD1 C 33.844 4.957 0.495 1.00 . A A . 12 LEU CD1 1 1
27 14934 1 1 12 LEU CD2 C 34.195 4.470 2.921 1.00 . A A . 12 LEU CD2 1 1
27 14935 1 1 12 LEU CG C 33.550 3.968 1.626 1.00 . A A . 12 LEU CG 1 1
27 14936 1 1 12 LEU H H 29.533 2.989 1.695 1.00 . A A . 12 LEU H 1 1
27 14937 1 1 12 LEU HA H 31.957 2.603 0.089 1.00 . A A . 12 LEU HA 1 1
27 14938 1 1 12 LEU HB2 H 31.554 4.740 1.442 1.00 . A A . 12 LEU HB2 1 1
27 14939 1 1 12 LEU HB3 H 31.822 3.748 2.877 1.00 . A A . 12 LEU HB3 1 1
27 14940 1 1 12 LEU HD11 H 34.904 4.968 0.294 1.00 . A A . 12 LEU HD11 1 1
27 14941 1 1 12 LEU HD12 H 33.522 5.945 0.788 1.00 . A A . 12 LEU HD12 1 1
27 14942 1 1 12 LEU HD13 H 33.311 4.654 -0.394 1.00 . A A . 12 LEU HD13 1 1
27 14943 1 1 12 LEU HD21 H 33.697 5.374 3.243 1.00 . A A . 12 LEU HD21 1 1
27 14944 1 1 12 LEU HD22 H 35.239 4.679 2.744 1.00 . A A . 12 LEU HD22 1 1
27 14945 1 1 12 LEU HD23 H 34.102 3.715 3.685 1.00 . A A . 12 LEU HD23 1 1
27 14946 1 1 12 LEU HG H 33.956 3.000 1.372 1.00 . A A . 12 LEU HG 1 1
27 14947 1 1 12 LEU N N 30.075 2.703 0.931 1.00 . A A . 12 LEU N 1 1
27 14948 1 1 12 LEU O O 33.006 0.833 1.637 1.00 . A A . 12 LEU O 1 1
27 14949 1 1 13 VAL C C 30.400 -1.505 2.952 1.00 . A A . 13 VAL C 1 1
27 14950 1 1 13 VAL CA C 31.268 -0.353 3.443 1.00 . A A . 13 VAL CA 1 1
27 14951 1 1 13 VAL CB C 31.005 -0.115 4.931 1.00 . A A . 13 VAL CB 1 1
27 14952 1 1 13 VAL CG1 C 31.255 -1.410 5.704 1.00 . A A . 13 VAL CG1 1 1
27 14953 1 1 13 VAL CG2 C 31.951 0.973 5.445 1.00 . A A . 13 VAL CG2 1 1
27 14954 1 1 13 VAL H H 30.142 1.326 2.782 1.00 . A A . 13 VAL H 1 1
27 14955 1 1 13 VAL HA H 32.302 -0.628 3.314 1.00 . A A . 13 VAL HA 1 1
27 14956 1 1 13 VAL HB H 29.980 0.196 5.072 1.00 . A A . 13 VAL HB 1 1
27 14957 1 1 13 VAL HG11 H 32.157 -1.879 5.341 1.00 . A A . 13 VAL HG11 1 1
27 14958 1 1 13 VAL HG12 H 30.419 -2.079 5.565 1.00 . A A . 13 VAL HG12 1 1
27 14959 1 1 13 VAL HG13 H 31.364 -1.186 6.756 1.00 . A A . 13 VAL HG13 1 1
27 14960 1 1 13 VAL HG21 H 32.160 1.675 4.652 1.00 . A A . 13 VAL HG21 1 1
27 14961 1 1 13 VAL HG22 H 32.874 0.519 5.778 1.00 . A A . 13 VAL HG22 1 1
27 14962 1 1 13 VAL HG23 H 31.488 1.491 6.272 1.00 . A A . 13 VAL HG23 1 1
27 14963 1 1 13 VAL N N 31.002 0.863 2.673 1.00 . A A . 13 VAL N 1 1
27 14964 1 1 13 VAL O O 30.906 -2.579 2.629 1.00 . A A . 13 VAL O 1 1
27 14965 1 1 14 ALA C C 28.740 -3.007 1.201 1.00 . A A . 14 ALA C 1 1
27 14966 1 1 14 ALA CA C 28.176 -2.318 2.439 1.00 . A A . 14 ALA CA 1 1
27 14967 1 1 14 ALA CB C 26.812 -1.707 2.112 1.00 . A A . 14 ALA CB 1 1
27 14968 1 1 14 ALA H H 28.739 -0.408 3.165 1.00 . A A . 14 ALA H 1 1
27 14969 1 1 14 ALA HA H 28.055 -3.051 3.222 1.00 . A A . 14 ALA HA 1 1
27 14970 1 1 14 ALA HB1 H 26.102 -2.496 1.915 1.00 . A A . 14 ALA HB1 1 1
27 14971 1 1 14 ALA HB2 H 26.901 -1.076 1.242 1.00 . A A . 14 ALA HB2 1 1
27 14972 1 1 14 ALA HB3 H 26.473 -1.119 2.952 1.00 . A A . 14 ALA HB3 1 1
27 14973 1 1 14 ALA N N 29.092 -1.281 2.896 1.00 . A A . 14 ALA N 1 1
27 14974 1 1 14 ALA O O 28.761 -4.234 1.118 1.00 . A A . 14 ALA O 1 1
27 14975 1 1 15 LEU C C 31.038 -3.555 -0.633 1.00 . A A . 15 LEU C 1 1
27 14976 1 1 15 LEU CA C 29.781 -2.770 -0.973 1.00 . A A . 15 LEU CA 1 1
27 14977 1 1 15 LEU CB C 30.114 -1.648 -1.956 1.00 . A A . 15 LEU CB 1 1
27 14978 1 1 15 LEU CD1 C 29.190 0.349 -3.153 1.00 . A A . 15 LEU CD1 1 1
27 14979 1 1 15 LEU CD2 C 27.763 -1.675 -2.817 1.00 . A A . 15 LEU CD2 1 1
27 14980 1 1 15 LEU CG C 28.862 -0.804 -2.200 1.00 . A A . 15 LEU CG 1 1
27 14981 1 1 15 LEU H H 29.174 -1.242 0.364 1.00 . A A . 15 LEU H 1 1
27 14982 1 1 15 LEU HA H 29.064 -3.435 -1.426 1.00 . A A . 15 LEU HA 1 1
27 14983 1 1 15 LEU HB2 H 30.895 -1.026 -1.538 1.00 . A A . 15 LEU HB2 1 1
27 14984 1 1 15 LEU HB3 H 30.451 -2.071 -2.890 1.00 . A A . 15 LEU HB3 1 1
27 14985 1 1 15 LEU HD11 H 30.243 0.586 -3.086 1.00 . A A . 15 LEU HD11 1 1
27 14986 1 1 15 LEU HD12 H 28.608 1.216 -2.881 1.00 . A A . 15 LEU HD12 1 1
27 14987 1 1 15 LEU HD13 H 28.950 0.057 -4.164 1.00 . A A . 15 LEU HD13 1 1
27 14988 1 1 15 LEU HD21 H 27.105 -1.054 -3.408 1.00 . A A . 15 LEU HD21 1 1
27 14989 1 1 15 LEU HD22 H 27.196 -2.151 -2.030 1.00 . A A . 15 LEU HD22 1 1
27 14990 1 1 15 LEU HD23 H 28.209 -2.429 -3.447 1.00 . A A . 15 LEU HD23 1 1
27 14991 1 1 15 LEU HG H 28.518 -0.406 -1.257 1.00 . A A . 15 LEU HG 1 1
27 14992 1 1 15 LEU N N 29.207 -2.213 0.245 1.00 . A A . 15 LEU N 1 1
27 14993 1 1 15 LEU O O 31.382 -4.531 -1.299 1.00 . A A . 15 LEU O 1 1
27 14994 1 1 16 LEU C C 32.620 -4.721 2.032 1.00 . A A . 16 LEU C 1 1
27 14995 1 1 16 LEU CA C 32.930 -3.780 0.872 1.00 . A A . 16 LEU CA 1 1
27 14996 1 1 16 LEU CB C 33.950 -2.733 1.311 1.00 . A A . 16 LEU CB 1 1
27 14997 1 1 16 LEU CD1 C 35.103 -0.622 0.639 1.00 . A A . 16 LEU CD1 1 1
27 14998 1 1 16 LEU CD2 C 34.227 -2.182 -1.105 1.00 . A A . 16 LEU CD2 1 1
27 14999 1 1 16 LEU CG C 33.981 -1.599 0.287 1.00 . A A . 16 LEU CG 1 1
27 15000 1 1 16 LEU H H 31.382 -2.338 0.910 1.00 . A A . 16 LEU H 1 1
27 15001 1 1 16 LEU HA H 33.342 -4.349 0.056 1.00 . A A . 16 LEU HA 1 1
27 15002 1 1 16 LEU HB2 H 33.670 -2.342 2.279 1.00 . A A . 16 LEU HB2 1 1
27 15003 1 1 16 LEU HB3 H 34.927 -3.188 1.375 1.00 . A A . 16 LEU HB3 1 1
27 15004 1 1 16 LEU HD11 H 34.941 0.312 0.119 1.00 . A A . 16 LEU HD11 1 1
27 15005 1 1 16 LEU HD12 H 36.052 -1.041 0.340 1.00 . A A . 16 LEU HD12 1 1
27 15006 1 1 16 LEU HD13 H 35.106 -0.445 1.704 1.00 . A A . 16 LEU HD13 1 1
27 15007 1 1 16 LEU HD21 H 34.962 -2.971 -1.041 1.00 . A A . 16 LEU HD21 1 1
27 15008 1 1 16 LEU HD22 H 34.589 -1.404 -1.761 1.00 . A A . 16 LEU HD22 1 1
27 15009 1 1 16 LEU HD23 H 33.303 -2.581 -1.494 1.00 . A A . 16 LEU HD23 1 1
27 15010 1 1 16 LEU HG H 33.034 -1.082 0.298 1.00 . A A . 16 LEU HG 1 1
27 15011 1 1 16 LEU N N 31.712 -3.119 0.422 1.00 . A A . 16 LEU N 1 1
27 15012 1 1 16 LEU O O 33.528 -5.237 2.685 1.00 . A A . 16 LEU O 1 1
27 15013 1 1 17 THR C C 29.655 -6.589 2.958 1.00 . A A . 17 THR C 1 1
27 15014 1 1 17 THR CA C 30.904 -5.813 3.364 1.00 . A A . 17 THR CA 1 1
27 15015 1 1 17 THR CB C 30.612 -4.985 4.618 1.00 . A A . 17 THR CB 1 1
27 15016 1 1 17 THR CG2 C 29.748 -5.796 5.584 1.00 . A A . 17 THR CG2 1 1
27 15017 1 1 17 THR H H 30.657 -4.494 1.725 1.00 . A A . 17 THR H 1 1
27 15018 1 1 17 THR HA H 31.693 -6.513 3.582 1.00 . A A . 17 THR HA 1 1
27 15019 1 1 17 THR HB H 30.086 -4.084 4.342 1.00 . A A . 17 THR HB 1 1
27 15020 1 1 17 THR HG1 H 31.652 -3.975 5.916 1.00 . A A . 17 THR HG1 1 1
27 15021 1 1 17 THR HG21 H 29.823 -5.372 6.575 1.00 . A A . 17 THR HG21 1 1
27 15022 1 1 17 THR HG22 H 30.093 -6.818 5.604 1.00 . A A . 17 THR HG22 1 1
27 15023 1 1 17 THR HG23 H 28.720 -5.768 5.258 1.00 . A A . 17 THR HG23 1 1
27 15024 1 1 17 THR N N 31.332 -4.936 2.280 1.00 . A A . 17 THR N 1 1
27 15025 1 1 17 THR O O 29.710 -7.800 2.738 1.00 . A A . 17 THR O 1 1
27 15026 1 1 17 THR OG1 O 31.838 -4.643 5.250 1.00 . A A . 17 THR OG1 1 1
27 15027 1 1 18 PHE C C 27.462 -7.346 1.205 1.00 . A A . 18 PHE C 1 1
27 15028 1 1 18 PHE CA C 27.279 -6.516 2.474 1.00 . A A . 18 PHE CA 1 1
27 15029 1 1 18 PHE CB C 26.208 -5.448 2.245 1.00 . A A . 18 PHE CB 1 1
27 15030 1 1 18 PHE CD1 C 24.441 -6.450 3.733 1.00 . A A . 18 PHE CD1 1 1
27 15031 1 1 18 PHE CD2 C 23.979 -6.227 1.364 1.00 . A A . 18 PHE CD2 1 1
27 15032 1 1 18 PHE CE1 C 23.177 -7.018 3.926 1.00 . A A . 18 PHE CE1 1 1
27 15033 1 1 18 PHE CE2 C 22.713 -6.795 1.556 1.00 . A A . 18 PHE CE2 1 1
27 15034 1 1 18 PHE CG C 24.843 -6.055 2.451 1.00 . A A . 18 PHE CG 1 1
27 15035 1 1 18 PHE CZ C 22.312 -7.190 2.839 1.00 . A A . 18 PHE CZ 1 1
27 15036 1 1 18 PHE H H 28.552 -4.923 3.043 1.00 . A A . 18 PHE H 1 1
27 15037 1 1 18 PHE HA H 26.956 -7.166 3.272 1.00 . A A . 18 PHE HA 1 1
27 15038 1 1 18 PHE HB2 H 26.352 -4.639 2.948 1.00 . A A . 18 PHE HB2 1 1
27 15039 1 1 18 PHE HB3 H 26.286 -5.066 1.240 1.00 . A A . 18 PHE HB3 1 1
27 15040 1 1 18 PHE HD1 H 25.109 -6.319 4.572 1.00 . A A . 18 PHE HD1 1 1
27 15041 1 1 18 PHE HD2 H 24.286 -5.922 0.375 1.00 . A A . 18 PHE HD2 1 1
27 15042 1 1 18 PHE HE1 H 22.868 -7.323 4.916 1.00 . A A . 18 PHE HE1 1 1
27 15043 1 1 18 PHE HE2 H 22.046 -6.926 0.718 1.00 . A A . 18 PHE HE2 1 1
27 15044 1 1 18 PHE HZ H 21.336 -7.629 2.988 1.00 . A A . 18 PHE HZ 1 1
27 15045 1 1 18 PHE N N 28.534 -5.885 2.858 1.00 . A A . 18 PHE N 1 1
27 15046 1 1 18 PHE O O 26.981 -8.475 1.118 1.00 . A A . 18 PHE O 1 1
27 15047 1 1 19 LEU C C 29.562 -8.467 -0.878 1.00 . A A . 19 LEU C 1 1
27 15048 1 1 19 LEU CA C 28.407 -7.483 -1.033 1.00 . A A . 19 LEU CA 1 1
27 15049 1 1 19 LEU CB C 28.752 -6.476 -2.136 1.00 . A A . 19 LEU CB 1 1
27 15050 1 1 19 LEU CD1 C 26.636 -6.828 -3.461 1.00 . A A . 19 LEU CD1 1 1
27 15051 1 1 19 LEU CD2 C 26.648 -5.297 -1.489 1.00 . A A . 19 LEU CD2 1 1
27 15052 1 1 19 LEU CG C 27.473 -5.817 -2.666 1.00 . A A . 19 LEU CG 1 1
27 15053 1 1 19 LEU H H 28.525 -5.880 0.352 1.00 . A A . 19 LEU H 1 1
27 15054 1 1 19 LEU HA H 27.517 -8.023 -1.315 1.00 . A A . 19 LEU HA 1 1
27 15055 1 1 19 LEU HB2 H 29.402 -5.717 -1.729 1.00 . A A . 19 LEU HB2 1 1
27 15056 1 1 19 LEU HB3 H 29.259 -6.984 -2.943 1.00 . A A . 19 LEU HB3 1 1
27 15057 1 1 19 LEU HD11 H 26.380 -6.404 -4.421 1.00 . A A . 19 LEU HD11 1 1
27 15058 1 1 19 LEU HD12 H 25.733 -7.052 -2.915 1.00 . A A . 19 LEU HD12 1 1
27 15059 1 1 19 LEU HD13 H 27.200 -7.736 -3.609 1.00 . A A . 19 LEU HD13 1 1
27 15060 1 1 19 LEU HD21 H 26.179 -6.128 -0.984 1.00 . A A . 19 LEU HD21 1 1
27 15061 1 1 19 LEU HD22 H 25.889 -4.619 -1.852 1.00 . A A . 19 LEU HD22 1 1
27 15062 1 1 19 LEU HD23 H 27.296 -4.778 -0.803 1.00 . A A . 19 LEU HD23 1 1
27 15063 1 1 19 LEU HG H 27.739 -4.988 -3.308 1.00 . A A . 19 LEU HG 1 1
27 15064 1 1 19 LEU N N 28.164 -6.781 0.226 1.00 . A A . 19 LEU N 1 1
27 15065 1 1 19 LEU O O 29.467 -9.621 -1.294 1.00 . A A . 19 LEU O 1 1
27 15066 1 1 20 ALA C C 31.421 -10.232 0.400 1.00 . A A . 20 ALA C 1 1
27 15067 1 1 20 ALA CA C 31.826 -8.843 -0.082 1.00 . A A . 20 ALA CA 1 1
27 15068 1 1 20 ALA CB C 32.764 -8.199 0.939 1.00 . A A . 20 ALA CB 1 1
27 15069 1 1 20 ALA H H 30.672 -7.069 0.024 1.00 . A A . 20 ALA H 1 1
27 15070 1 1 20 ALA HA H 32.351 -8.939 -1.022 1.00 . A A . 20 ALA HA 1 1
27 15071 1 1 20 ALA HB1 H 32.498 -8.532 1.932 1.00 . A A . 20 ALA HB1 1 1
27 15072 1 1 20 ALA HB2 H 32.672 -7.124 0.884 1.00 . A A . 20 ALA HB2 1 1
27 15073 1 1 20 ALA HB3 H 33.782 -8.484 0.725 1.00 . A A . 20 ALA HB3 1 1
27 15074 1 1 20 ALA N N 30.654 -7.999 -0.282 1.00 . A A . 20 ALA N 1 1
27 15075 1 1 20 ALA O O 31.785 -11.240 -0.204 1.00 . A A . 20 ALA O 1 1
27 15076 1 1 21 PHE C C 28.944 -12.016 1.368 1.00 . A A . 21 PHE C 1 1
27 15077 1 1 21 PHE CA C 30.227 -11.554 2.048 1.00 . A A . 21 PHE CA 1 1
27 15078 1 1 21 PHE CB C 29.993 -11.419 3.554 1.00 . A A . 21 PHE CB 1 1
27 15079 1 1 21 PHE CD1 C 32.444 -11.416 4.139 1.00 . A A . 21 PHE CD1 1 1
27 15080 1 1 21 PHE CD2 C 31.080 -9.535 4.831 1.00 . A A . 21 PHE CD2 1 1
27 15081 1 1 21 PHE CE1 C 33.566 -10.820 4.728 1.00 . A A . 21 PHE CE1 1 1
27 15082 1 1 21 PHE CE2 C 32.202 -8.937 5.419 1.00 . A A . 21 PHE CE2 1 1
27 15083 1 1 21 PHE CG C 31.201 -10.773 4.192 1.00 . A A . 21 PHE CG 1 1
27 15084 1 1 21 PHE CZ C 33.445 -9.580 5.367 1.00 . A A . 21 PHE CZ 1 1
27 15085 1 1 21 PHE H H 30.409 -9.445 1.940 1.00 . A A . 21 PHE H 1 1
27 15086 1 1 21 PHE HA H 30.997 -12.289 1.881 1.00 . A A . 21 PHE HA 1 1
27 15087 1 1 21 PHE HB2 H 29.120 -10.808 3.729 1.00 . A A . 21 PHE HB2 1 1
27 15088 1 1 21 PHE HB3 H 29.840 -12.397 3.983 1.00 . A A . 21 PHE HB3 1 1
27 15089 1 1 21 PHE HD1 H 32.537 -12.372 3.647 1.00 . A A . 21 PHE HD1 1 1
27 15090 1 1 21 PHE HD2 H 30.123 -9.039 4.871 1.00 . A A . 21 PHE HD2 1 1
27 15091 1 1 21 PHE HE1 H 34.525 -11.316 4.687 1.00 . A A . 21 PHE HE1 1 1
27 15092 1 1 21 PHE HE2 H 32.108 -7.981 5.911 1.00 . A A . 21 PHE HE2 1 1
27 15093 1 1 21 PHE HZ H 34.310 -9.120 5.819 1.00 . A A . 21 PHE HZ 1 1
27 15094 1 1 21 PHE N N 30.670 -10.279 1.495 1.00 . A A . 21 PHE N 1 1
27 15095 1 1 21 PHE O O 28.731 -13.212 1.171 1.00 . A A . 21 PHE O 1 1
27 15096 1 1 22 GLY C C 27.084 -12.232 -0.897 1.00 . A A . 22 GLY C 1 1
27 15097 1 1 22 GLY CA C 26.837 -11.384 0.344 1.00 . A A . 22 GLY CA 1 1
27 15098 1 1 22 GLY H H 28.317 -10.123 1.186 1.00 . A A . 22 GLY H 1 1
27 15099 1 1 22 GLY HA2 H 26.204 -11.930 1.029 1.00 . A A . 22 GLY HA2 1 1
27 15100 1 1 22 GLY HA3 H 26.343 -10.470 0.053 1.00 . A A . 22 GLY HA3 1 1
27 15101 1 1 22 GLY N N 28.094 -11.060 1.007 1.00 . A A . 22 GLY N 1 1
27 15102 1 1 22 GLY O O 26.401 -13.230 -1.125 1.00 . A A . 22 GLY O 1 1
27 15103 1 1 23 PHE C C 28.650 -14.028 -2.584 1.00 . A A . 23 PHE C 1 1
27 15104 1 1 23 PHE CA C 28.398 -12.563 -2.907 1.00 . A A . 23 PHE CA 1 1
27 15105 1 1 23 PHE CB C 29.638 -11.959 -3.568 1.00 . A A . 23 PHE CB 1 1
27 15106 1 1 23 PHE CD1 C 28.678 -11.979 -5.895 1.00 . A A . 23 PHE CD1 1 1
27 15107 1 1 23 PHE CD2 C 29.406 -9.867 -4.957 1.00 . A A . 23 PHE CD2 1 1
27 15108 1 1 23 PHE CE1 C 28.296 -11.325 -7.073 1.00 . A A . 23 PHE CE1 1 1
27 15109 1 1 23 PHE CE2 C 29.025 -9.212 -6.134 1.00 . A A . 23 PHE CE2 1 1
27 15110 1 1 23 PHE CG C 29.232 -11.251 -4.838 1.00 . A A . 23 PHE CG 1 1
27 15111 1 1 23 PHE CZ C 28.470 -9.941 -7.192 1.00 . A A . 23 PHE CZ 1 1
27 15112 1 1 23 PHE H H 28.581 -11.029 -1.458 1.00 . A A . 23 PHE H 1 1
27 15113 1 1 23 PHE HA H 27.566 -12.493 -3.592 1.00 . A A . 23 PHE HA 1 1
27 15114 1 1 23 PHE HB2 H 30.101 -11.256 -2.891 1.00 . A A . 23 PHE HB2 1 1
27 15115 1 1 23 PHE HB3 H 30.339 -12.746 -3.804 1.00 . A A . 23 PHE HB3 1 1
27 15116 1 1 23 PHE HD1 H 28.543 -13.049 -5.803 1.00 . A A . 23 PHE HD1 1 1
27 15117 1 1 23 PHE HD2 H 29.835 -9.303 -4.141 1.00 . A A . 23 PHE HD2 1 1
27 15118 1 1 23 PHE HE1 H 27.868 -11.888 -7.890 1.00 . A A . 23 PHE HE1 1 1
27 15119 1 1 23 PHE HE2 H 29.162 -8.144 -6.224 1.00 . A A . 23 PHE HE2 1 1
27 15120 1 1 23 PHE HZ H 28.175 -9.437 -8.099 1.00 . A A . 23 PHE HZ 1 1
27 15121 1 1 23 PHE N N 28.068 -11.829 -1.693 1.00 . A A . 23 PHE N 1 1
27 15122 1 1 23 PHE O O 28.621 -14.883 -3.468 1.00 . A A . 23 PHE O 1 1
27 15123 1 1 24 TRP C C 27.928 -16.217 -0.126 1.00 . A A . 24 TRP C 1 1
27 15124 1 1 24 TRP CA C 29.137 -15.671 -0.870 1.00 . A A . 24 TRP CA 1 1
27 15125 1 1 24 TRP CB C 30.356 -15.719 0.047 1.00 . A A . 24 TRP CB 1 1
27 15126 1 1 24 TRP CD1 C 30.560 -18.232 -0.015 1.00 . A A . 24 TRP CD1 1 1
27 15127 1 1 24 TRP CD2 C 30.368 -17.434 2.079 1.00 . A A . 24 TRP CD2 1 1
27 15128 1 1 24 TRP CE2 C 30.468 -18.841 2.189 1.00 . A A . 24 TRP CE2 1 1
27 15129 1 1 24 TRP CE3 C 30.236 -16.686 3.264 1.00 . A A . 24 TRP CE3 1 1
27 15130 1 1 24 TRP CG C 30.429 -17.073 0.670 1.00 . A A . 24 TRP CG 1 1
27 15131 1 1 24 TRP CH2 C 30.309 -18.724 4.593 1.00 . A A . 24 TRP CH2 1 1
27 15132 1 1 24 TRP CZ2 C 30.439 -19.483 3.428 1.00 . A A . 24 TRP CZ2 1 1
27 15133 1 1 24 TRP CZ3 C 30.207 -17.328 4.512 1.00 . A A . 24 TRP CZ3 1 1
27 15134 1 1 24 TRP H H 28.896 -13.585 -0.649 1.00 . A A . 24 TRP H 1 1
27 15135 1 1 24 TRP HA H 29.326 -16.291 -1.729 1.00 . A A . 24 TRP HA 1 1
27 15136 1 1 24 TRP HB2 H 31.251 -15.536 -0.529 1.00 . A A . 24 TRP HB2 1 1
27 15137 1 1 24 TRP HB3 H 30.261 -14.971 0.820 1.00 . A A . 24 TRP HB3 1 1
27 15138 1 1 24 TRP HD1 H 30.632 -18.316 -1.084 1.00 . A A . 24 TRP HD1 1 1
27 15139 1 1 24 TRP HE1 H 30.670 -20.229 0.650 1.00 . A A . 24 TRP HE1 1 1
27 15140 1 1 24 TRP HE3 H 30.158 -15.613 3.204 1.00 . A A . 24 TRP HE3 1 1
27 15141 1 1 24 TRP HH2 H 30.285 -19.213 5.556 1.00 . A A . 24 TRP HH2 1 1
27 15142 1 1 24 TRP HZ2 H 30.518 -20.559 3.483 1.00 . A A . 24 TRP HZ2 1 1
27 15143 1 1 24 TRP HZ3 H 30.106 -16.745 5.413 1.00 . A A . 24 TRP HZ3 1 1
27 15144 1 1 24 TRP N N 28.890 -14.308 -1.308 1.00 . A A . 24 TRP N 1 1
27 15145 1 1 24 TRP NE1 N 30.584 -19.282 0.886 1.00 . A A . 24 TRP NE1 1 1
27 15146 1 1 24 TRP O O 27.184 -17.034 -0.666 1.00 . A A . 24 TRP O 1 1
27 15147 1 1 25 LEU C C 25.481 -16.749 1.162 1.00 . A A . 25 LEU C 1 1
27 15148 1 1 25 LEU CA C 26.642 -16.183 1.972 1.00 . A A . 25 LEU CA 1 1
27 15149 1 1 25 LEU CB C 26.150 -15.004 2.814 1.00 . A A . 25 LEU CB 1 1
27 15150 1 1 25 LEU CD1 C 26.817 -13.616 4.781 1.00 . A A . 25 LEU CD1 1 1
27 15151 1 1 25 LEU CD2 C 26.160 -16.004 5.107 1.00 . A A . 25 LEU CD2 1 1
27 15152 1 1 25 LEU CG C 26.860 -15.017 4.167 1.00 . A A . 25 LEU CG 1 1
27 15153 1 1 25 LEU H H 28.396 -15.100 1.469 1.00 . A A . 25 LEU H 1 1
27 15154 1 1 25 LEU HA H 27.001 -16.950 2.638 1.00 . A A . 25 LEU HA 1 1
27 15155 1 1 25 LEU HB2 H 26.369 -14.079 2.299 1.00 . A A . 25 LEU HB2 1 1
27 15156 1 1 25 LEU HB3 H 25.085 -15.088 2.966 1.00 . A A . 25 LEU HB3 1 1
27 15157 1 1 25 LEU HD11 H 25.792 -13.278 4.835 1.00 . A A . 25 LEU HD11 1 1
27 15158 1 1 25 LEU HD12 H 27.388 -12.935 4.168 1.00 . A A . 25 LEU HD12 1 1
27 15159 1 1 25 LEU HD13 H 27.238 -13.645 5.775 1.00 . A A . 25 LEU HD13 1 1
27 15160 1 1 25 LEU HD21 H 25.459 -15.472 5.731 1.00 . A A . 25 LEU HD21 1 1
27 15161 1 1 25 LEU HD22 H 26.897 -16.494 5.728 1.00 . A A . 25 LEU HD22 1 1
27 15162 1 1 25 LEU HD23 H 25.632 -16.745 4.524 1.00 . A A . 25 LEU HD23 1 1
27 15163 1 1 25 LEU HG H 27.890 -15.316 4.030 1.00 . A A . 25 LEU HG 1 1
27 15164 1 1 25 LEU N N 27.752 -15.752 1.115 1.00 . A A . 25 LEU N 1 1
27 15165 1 1 25 LEU O O 25.074 -17.891 1.367 1.00 . A A . 25 LEU O 1 1
27 15166 1 1 26 PHE C C 24.313 -17.377 -1.657 1.00 . A A . 26 PHE C 1 1
27 15167 1 1 26 PHE CA C 23.838 -16.402 -0.582 1.00 . A A . 26 PHE CA 1 1
27 15168 1 1 26 PHE CB C 23.163 -15.201 -1.243 1.00 . A A . 26 PHE CB 1 1
27 15169 1 1 26 PHE CD1 C 22.463 -14.254 0.980 1.00 . A A . 26 PHE CD1 1 1
27 15170 1 1 26 PHE CD2 C 23.661 -12.823 -0.569 1.00 . A A . 26 PHE CD2 1 1
27 15171 1 1 26 PHE CE1 C 22.399 -13.202 1.902 1.00 . A A . 26 PHE CE1 1 1
27 15172 1 1 26 PHE CE2 C 23.597 -11.772 0.352 1.00 . A A . 26 PHE CE2 1 1
27 15173 1 1 26 PHE CG C 23.093 -14.064 -0.256 1.00 . A A . 26 PHE CG 1 1
27 15174 1 1 26 PHE CZ C 22.966 -11.961 1.588 1.00 . A A . 26 PHE CZ 1 1
27 15175 1 1 26 PHE H H 25.311 -15.045 0.121 1.00 . A A . 26 PHE H 1 1
27 15176 1 1 26 PHE HA H 23.118 -16.900 0.048 1.00 . A A . 26 PHE HA 1 1
27 15177 1 1 26 PHE HB2 H 23.737 -14.896 -2.108 1.00 . A A . 26 PHE HB2 1 1
27 15178 1 1 26 PHE HB3 H 22.165 -15.469 -1.553 1.00 . A A . 26 PHE HB3 1 1
27 15179 1 1 26 PHE HD1 H 22.026 -15.210 1.223 1.00 . A A . 26 PHE HD1 1 1
27 15180 1 1 26 PHE HD2 H 24.147 -12.675 -1.522 1.00 . A A . 26 PHE HD2 1 1
27 15181 1 1 26 PHE HE1 H 21.911 -13.348 2.853 1.00 . A A . 26 PHE HE1 1 1
27 15182 1 1 26 PHE HE2 H 24.032 -10.815 0.110 1.00 . A A . 26 PHE HE2 1 1
27 15183 1 1 26 PHE HZ H 22.919 -11.152 2.298 1.00 . A A . 26 PHE HZ 1 1
27 15184 1 1 26 PHE N N 24.951 -15.951 0.244 1.00 . A A . 26 PHE N 1 1
27 15185 1 1 26 PHE O O 23.933 -18.549 -1.658 1.00 . A A . 26 PHE O 1 1
27 15186 1 1 27 LYS C C 26.164 -19.060 -3.144 1.00 . A A . 27 LYS C 1 1
27 15187 1 1 27 LYS CA C 25.639 -17.719 -3.661 1.00 . A A . 27 LYS CA 1 1
27 15188 1 1 27 LYS CB C 26.758 -16.985 -4.407 1.00 . A A . 27 LYS CB 1 1
27 15189 1 1 27 LYS CD C 24.970 -15.498 -5.336 1.00 . A A . 27 LYS CD 1 1
27 15190 1 1 27 LYS CE C 24.777 -14.154 -6.041 1.00 . A A . 27 LYS CE 1 1
27 15191 1 1 27 LYS CG C 26.346 -15.532 -4.671 1.00 . A A . 27 LYS CG 1 1
27 15192 1 1 27 LYS H H 25.397 -15.944 -2.527 1.00 . A A . 27 LYS H 1 1
27 15193 1 1 27 LYS HA H 24.830 -17.908 -4.351 1.00 . A A . 27 LYS HA 1 1
27 15194 1 1 27 LYS HB2 H 27.658 -17.003 -3.810 1.00 . A A . 27 LYS HB2 1 1
27 15195 1 1 27 LYS HB3 H 26.943 -17.480 -5.349 1.00 . A A . 27 LYS HB3 1 1
27 15196 1 1 27 LYS HD2 H 24.898 -16.297 -6.059 1.00 . A A . 27 LYS HD2 1 1
27 15197 1 1 27 LYS HD3 H 24.204 -15.621 -4.584 1.00 . A A . 27 LYS HD3 1 1
27 15198 1 1 27 LYS HE2 H 25.426 -13.415 -5.595 1.00 . A A . 27 LYS HE2 1 1
27 15199 1 1 27 LYS HE3 H 25.017 -14.257 -7.088 1.00 . A A . 27 LYS HE3 1 1
27 15200 1 1 27 LYS HG2 H 26.305 -14.992 -3.737 1.00 . A A . 27 LYS HG2 1 1
27 15201 1 1 27 LYS HG3 H 27.070 -15.068 -5.324 1.00 . A A . 27 LYS HG3 1 1
27 15202 1 1 27 LYS HZ1 H 22.767 -14.540 -5.658 1.00 . A A . 27 LYS HZ1 1 1
27 15203 1 1 27 LYS HZ2 H 23.030 -13.304 -6.794 1.00 . A A . 27 LYS HZ2 1 1
27 15204 1 1 27 LYS HZ3 H 23.286 -13.011 -5.141 1.00 . A A . 27 LYS HZ3 1 1
27 15205 1 1 27 LYS N N 25.133 -16.886 -2.575 1.00 . A A . 27 LYS N 1 1
27 15206 1 1 27 LYS NZ N 23.358 -13.718 -5.898 1.00 . A A . 27 LYS NZ 1 1
27 15207 1 1 27 LYS O O 26.456 -19.959 -3.932 1.00 . A A . 27 LYS O 1 1
27 15208 1 1 28 TYR C C 25.701 -21.080 -0.355 1.00 . A A . 28 TYR C 1 1
27 15209 1 1 28 TYR CA C 26.774 -20.432 -1.223 1.00 . A A . 28 TYR CA 1 1
27 15210 1 1 28 TYR CB C 28.008 -20.157 -0.364 1.00 . A A . 28 TYR CB 1 1
27 15211 1 1 28 TYR CD1 C 28.082 -22.308 0.942 1.00 . A A . 28 TYR CD1 1 1
27 15212 1 1 28 TYR CD2 C 27.591 -20.245 2.118 1.00 . A A . 28 TYR CD2 1 1
27 15213 1 1 28 TYR CE1 C 27.975 -23.018 2.144 1.00 . A A . 28 TYR CE1 1 1
27 15214 1 1 28 TYR CE2 C 27.484 -20.955 3.320 1.00 . A A . 28 TYR CE2 1 1
27 15215 1 1 28 TYR CG C 27.889 -20.921 0.930 1.00 . A A . 28 TYR CG 1 1
27 15216 1 1 28 TYR CZ C 27.676 -22.341 3.333 1.00 . A A . 28 TYR CZ 1 1
27 15217 1 1 28 TYR H H 26.035 -18.440 -1.241 1.00 . A A . 28 TYR H 1 1
27 15218 1 1 28 TYR HA H 27.049 -21.122 -2.006 1.00 . A A . 28 TYR HA 1 1
27 15219 1 1 28 TYR HB2 H 28.894 -20.476 -0.892 1.00 . A A . 28 TYR HB2 1 1
27 15220 1 1 28 TYR HB3 H 28.075 -19.103 -0.151 1.00 . A A . 28 TYR HB3 1 1
27 15221 1 1 28 TYR HD1 H 28.309 -22.827 0.023 1.00 . A A . 28 TYR HD1 1 1
27 15222 1 1 28 TYR HD2 H 27.439 -19.178 2.109 1.00 . A A . 28 TYR HD2 1 1
27 15223 1 1 28 TYR HE1 H 28.124 -24.088 2.154 1.00 . A A . 28 TYR HE1 1 1
27 15224 1 1 28 TYR HE2 H 27.255 -20.431 4.237 1.00 . A A . 28 TYR HE2 1 1
27 15225 1 1 28 TYR HH H 28.399 -23.506 4.662 1.00 . A A . 28 TYR HH 1 1
27 15226 1 1 28 TYR N N 26.282 -19.189 -1.823 1.00 . A A . 28 TYR N 1 1
27 15227 1 1 28 TYR O O 25.417 -22.270 -0.488 1.00 . A A . 28 TYR O 1 1
27 15228 1 1 28 TYR OH O 27.571 -23.042 4.518 1.00 . A A . 28 TYR OH 1 1
27 15229 1 1 29 LEU C C 22.718 -20.788 0.758 1.00 . A A . 29 LEU C 1 1
27 15230 1 1 29 LEU CA C 24.085 -20.809 1.435 1.00 . A A . 29 LEU CA 1 1
27 15231 1 1 29 LEU CB C 24.037 -19.966 2.713 1.00 . A A . 29 LEU CB 1 1
27 15232 1 1 29 LEU CD1 C 24.549 -21.370 4.718 1.00 . A A . 29 LEU CD1 1 1
27 15233 1 1 29 LEU CD2 C 22.543 -19.883 4.711 1.00 . A A . 29 LEU CD2 1 1
27 15234 1 1 29 LEU CG C 23.431 -20.787 3.853 1.00 . A A . 29 LEU CG 1 1
27 15235 1 1 29 LEU H H 25.387 -19.355 0.609 1.00 . A A . 29 LEU H 1 1
27 15236 1 1 29 LEU HA H 24.332 -21.827 1.695 1.00 . A A . 29 LEU HA 1 1
27 15237 1 1 29 LEU HB2 H 25.040 -19.663 2.980 1.00 . A A . 29 LEU HB2 1 1
27 15238 1 1 29 LEU HB3 H 23.430 -19.090 2.543 1.00 . A A . 29 LEU HB3 1 1
27 15239 1 1 29 LEU HD11 H 25.110 -20.566 5.172 1.00 . A A . 29 LEU HD11 1 1
27 15240 1 1 29 LEU HD12 H 25.207 -21.966 4.102 1.00 . A A . 29 LEU HD12 1 1
27 15241 1 1 29 LEU HD13 H 24.120 -21.991 5.490 1.00 . A A . 29 LEU HD13 1 1
27 15242 1 1 29 LEU HD21 H 21.689 -19.565 4.133 1.00 . A A . 29 LEU HD21 1 1
27 15243 1 1 29 LEU HD22 H 23.108 -19.019 5.027 1.00 . A A . 29 LEU HD22 1 1
27 15244 1 1 29 LEU HD23 H 22.207 -20.431 5.580 1.00 . A A . 29 LEU HD23 1 1
27 15245 1 1 29 LEU HG H 22.840 -21.590 3.442 1.00 . A A . 29 LEU HG 1 1
27 15246 1 1 29 LEU N N 25.115 -20.294 0.541 1.00 . A A . 29 LEU N 1 1
27 15247 1 1 29 LEU O O 21.926 -21.719 0.906 1.00 . A A . 29 LEU O 1 1
27 15248 1 1 30 GLN C C 21.158 -20.431 -1.946 1.00 . A A . 30 GLN C 1 1
27 15249 1 1 30 GLN CA C 21.169 -19.587 -0.676 1.00 . A A . 30 GLN CA 1 1
27 15250 1 1 30 GLN CB C 20.925 -18.117 -1.023 1.00 . A A . 30 GLN CB 1 1
27 15251 1 1 30 GLN CD C 18.896 -16.690 -1.390 1.00 . A A . 30 GLN CD 1 1
27 15252 1 1 30 GLN CG C 19.614 -17.977 -1.795 1.00 . A A . 30 GLN CG 1 1
27 15253 1 1 30 GLN H H 23.114 -19.007 -0.063 1.00 . A A . 30 GLN H 1 1
27 15254 1 1 30 GLN HA H 20.379 -19.926 -0.023 1.00 . A A . 30 GLN HA 1 1
27 15255 1 1 30 GLN HB2 H 20.873 -17.540 -0.112 1.00 . A A . 30 GLN HB2 1 1
27 15256 1 1 30 GLN HB3 H 21.735 -17.755 -1.632 1.00 . A A . 30 GLN HB3 1 1
27 15257 1 1 30 GLN HE21 H 20.549 -15.779 -0.773 1.00 . A A . 30 GLN HE21 1 1
27 15258 1 1 30 GLN HE22 H 19.123 -14.871 -0.625 1.00 . A A . 30 GLN HE22 1 1
27 15259 1 1 30 GLN HG2 H 19.828 -17.948 -2.854 1.00 . A A . 30 GLN HG2 1 1
27 15260 1 1 30 GLN HG3 H 18.979 -18.823 -1.582 1.00 . A A . 30 GLN HG3 1 1
27 15261 1 1 30 GLN N N 22.446 -19.720 0.018 1.00 . A A . 30 GLN N 1 1
27 15262 1 1 30 GLN NE2 N 19.579 -15.697 -0.889 1.00 . A A . 30 GLN NE2 1 1
27 15263 1 1 30 GLN O O 20.107 -20.648 -2.550 1.00 . A A . 30 GLN O 1 1
27 15264 1 1 30 GLN OE1 O 17.677 -16.590 -1.538 1.00 . A A . 30 GLN OE1 1 1
27 15265 1 1 31 LYS C C 22.989 -23.120 -3.174 1.00 . A A . 31 LYS C 1 1
27 15266 1 1 31 LYS CA C 22.462 -21.735 -3.539 1.00 . A A . 31 LYS CA 1 1
27 15267 1 1 31 LYS CB C 23.413 -21.066 -4.538 1.00 . A A . 31 LYS CB 1 1
27 15268 1 1 31 LYS CD C 21.935 -19.049 -4.582 1.00 . A A . 31 LYS CD 1 1
27 15269 1 1 31 LYS CE C 21.877 -17.730 -5.353 1.00 . A A . 31 LYS CE 1 1
27 15270 1 1 31 LYS CG C 22.626 -20.110 -5.439 1.00 . A A . 31 LYS CG 1 1
27 15271 1 1 31 LYS H H 23.137 -20.706 -1.815 1.00 . A A . 31 LYS H 1 1
27 15272 1 1 31 LYS HA H 21.492 -21.841 -4.000 1.00 . A A . 31 LYS HA 1 1
27 15273 1 1 31 LYS HB2 H 24.169 -20.514 -4.001 1.00 . A A . 31 LYS HB2 1 1
27 15274 1 1 31 LYS HB3 H 23.887 -21.821 -5.149 1.00 . A A . 31 LYS HB3 1 1
27 15275 1 1 31 LYS HD2 H 20.932 -19.374 -4.348 1.00 . A A . 31 LYS HD2 1 1
27 15276 1 1 31 LYS HD3 H 22.491 -18.906 -3.668 1.00 . A A . 31 LYS HD3 1 1
27 15277 1 1 31 LYS HE2 H 22.881 -17.392 -5.564 1.00 . A A . 31 LYS HE2 1 1
27 15278 1 1 31 LYS HE3 H 21.346 -17.877 -6.281 1.00 . A A . 31 LYS HE3 1 1
27 15279 1 1 31 LYS HG2 H 23.302 -19.632 -6.132 1.00 . A A . 31 LYS HG2 1 1
27 15280 1 1 31 LYS HG3 H 21.882 -20.666 -5.989 1.00 . A A . 31 LYS HG3 1 1
27 15281 1 1 31 LYS HZ1 H 21.266 -15.774 -4.983 1.00 . A A . 31 LYS HZ1 1 1
27 15282 1 1 31 LYS HZ2 H 21.590 -16.675 -3.580 1.00 . A A . 31 LYS HZ2 1 1
27 15283 1 1 31 LYS HZ3 H 20.164 -16.953 -4.461 1.00 . A A . 31 LYS HZ3 1 1
27 15284 1 1 31 LYS N N 22.337 -20.909 -2.342 1.00 . A A . 31 LYS N 1 1
27 15285 1 1 31 LYS NZ N 21.171 -16.705 -4.533 1.00 . A A . 31 LYS NZ 1 1
27 15286 1 1 31 LYS O O 24.109 -23.488 -3.531 1.00 . A A . 31 LYS O 1 1
27 15287 1 1 32 LYS C C 21.347 -26.138 -1.943 1.00 . A A . 32 LYS C 1 1
27 15288 1 1 32 LYS CA C 22.569 -25.229 -2.048 1.00 . A A . 32 LYS CA 1 1
27 15289 1 1 32 LYS CB C 23.285 -25.178 -0.698 1.00 . A A . 32 LYS CB 1 1
27 15290 1 1 32 LYS CD C 21.802 -25.663 1.256 1.00 . A A . 32 LYS CD 1 1
27 15291 1 1 32 LYS CE C 20.870 -25.045 2.300 1.00 . A A . 32 LYS CE 1 1
27 15292 1 1 32 LYS CG C 22.360 -24.561 0.354 1.00 . A A . 32 LYS CG 1 1
27 15293 1 1 32 LYS H H 21.294 -23.542 -2.198 1.00 . A A . 32 LYS H 1 1
27 15294 1 1 32 LYS HA H 23.243 -25.635 -2.785 1.00 . A A . 32 LYS HA 1 1
27 15295 1 1 32 LYS HB2 H 23.556 -26.180 -0.396 1.00 . A A . 32 LYS HB2 1 1
27 15296 1 1 32 LYS HB3 H 24.177 -24.575 -0.787 1.00 . A A . 32 LYS HB3 1 1
27 15297 1 1 32 LYS HD2 H 21.252 -26.374 0.656 1.00 . A A . 32 LYS HD2 1 1
27 15298 1 1 32 LYS HD3 H 22.615 -26.166 1.755 1.00 . A A . 32 LYS HD3 1 1
27 15299 1 1 32 LYS HE2 H 21.455 -24.666 3.125 1.00 . A A . 32 LYS HE2 1 1
27 15300 1 1 32 LYS HE3 H 20.314 -24.236 1.852 1.00 . A A . 32 LYS HE3 1 1
27 15301 1 1 32 LYS HG2 H 22.918 -23.854 0.951 1.00 . A A . 32 LYS HG2 1 1
27 15302 1 1 32 LYS HG3 H 21.544 -24.052 -0.138 1.00 . A A . 32 LYS HG3 1 1
27 15303 1 1 32 LYS HZ1 H 19.193 -26.259 2.081 1.00 . A A . 32 LYS HZ1 1 1
27 15304 1 1 32 LYS HZ2 H 19.475 -25.751 3.676 1.00 . A A . 32 LYS HZ2 1 1
27 15305 1 1 32 LYS HZ3 H 20.442 -26.964 2.986 1.00 . A A . 32 LYS HZ3 1 1
27 15306 1 1 32 LYS N N 22.173 -23.887 -2.457 1.00 . A A . 32 LYS N 1 1
27 15307 1 1 32 LYS NZ N 19.924 -26.083 2.797 1.00 . A A . 32 LYS NZ 1 1
27 15308 1 1 32 LYS O O 20.251 -25.613 -1.823 1.00 . A A . 32 LYS O 1 1
27 15309 1 1 32 LYS OXT O 21.525 -27.343 -1.986 1.00 . A A . 32 LYS OXT 1 1
28 15310 1 1 1 LYS C C 22.639 15.239 0.979 1.00 . A A . 1 LYS C 1 1
28 15311 1 1 1 LYS CA C 23.193 16.459 1.709 1.00 . A A . 1 LYS CA 1 1
28 15312 1 1 1 LYS CB C 22.046 17.395 2.114 1.00 . A A . 1 LYS CB 1 1
28 15313 1 1 1 LYS CD C 21.269 17.488 -0.268 1.00 . A A . 1 LYS CD 1 1
28 15314 1 1 1 LYS CE C 20.470 18.361 -1.236 1.00 . A A . 1 LYS CE 1 1
28 15315 1 1 1 LYS CG C 21.682 18.321 0.947 1.00 . A A . 1 LYS CG 1 1
28 15316 1 1 1 LYS H1 H 25.102 16.798 0.950 1.00 . A A . 1 LYS H1 1 1
28 15317 1 1 1 LYS H2 H 24.141 18.194 1.060 1.00 . A A . 1 LYS H2 1 1
28 15318 1 1 1 LYS H3 H 23.856 17.059 -0.171 1.00 . A A . 1 LYS H3 1 1
28 15319 1 1 1 LYS HA H 23.715 16.132 2.598 1.00 . A A . 1 LYS HA 1 1
28 15320 1 1 1 LYS HB2 H 21.183 16.806 2.387 1.00 . A A . 1 LYS HB2 1 1
28 15321 1 1 1 LYS HB3 H 22.354 17.991 2.959 1.00 . A A . 1 LYS HB3 1 1
28 15322 1 1 1 LYS HD2 H 22.153 17.115 -0.766 1.00 . A A . 1 LYS HD2 1 1
28 15323 1 1 1 LYS HD3 H 20.658 16.659 0.054 1.00 . A A . 1 LYS HD3 1 1
28 15324 1 1 1 LYS HE2 H 20.782 19.390 -1.136 1.00 . A A . 1 LYS HE2 1 1
28 15325 1 1 1 LYS HE3 H 20.644 18.029 -2.249 1.00 . A A . 1 LYS HE3 1 1
28 15326 1 1 1 LYS HG2 H 20.858 18.956 1.241 1.00 . A A . 1 LYS HG2 1 1
28 15327 1 1 1 LYS HG3 H 22.532 18.935 0.691 1.00 . A A . 1 LYS HG3 1 1
28 15328 1 1 1 LYS HZ1 H 18.560 19.173 -1.061 1.00 . A A . 1 LYS HZ1 1 1
28 15329 1 1 1 LYS HZ2 H 18.900 17.951 0.069 1.00 . A A . 1 LYS HZ2 1 1
28 15330 1 1 1 LYS HZ3 H 18.578 17.549 -1.550 1.00 . A A . 1 LYS HZ3 1 1
28 15331 1 1 1 LYS N N 24.144 17.182 0.820 1.00 . A A . 1 LYS N 1 1
28 15332 1 1 1 LYS NZ N 19.017 18.251 -0.921 1.00 . A A . 1 LYS NZ 1 1
28 15333 1 1 1 LYS O O 21.590 14.710 1.342 1.00 . A A . 1 LYS O 1 1
28 15334 1 1 2 LYS C C 22.496 12.507 0.096 1.00 . A A . 2 LYS C 1 1
28 15335 1 1 2 LYS CA C 22.921 13.642 -0.829 1.00 . A A . 2 LYS CA 1 1
28 15336 1 1 2 LYS CB C 24.059 13.166 -1.735 1.00 . A A . 2 LYS CB 1 1
28 15337 1 1 2 LYS CD C 26.001 11.699 -1.166 1.00 . A A . 2 LYS CD 1 1
28 15338 1 1 2 LYS CE C 27.319 11.616 -0.393 1.00 . A A . 2 LYS CE 1 1
28 15339 1 1 2 LYS CG C 25.352 13.064 -0.923 1.00 . A A . 2 LYS CG 1 1
28 15340 1 1 2 LYS H H 24.181 15.262 -0.299 1.00 . A A . 2 LYS H 1 1
28 15341 1 1 2 LYS HA H 22.082 13.926 -1.445 1.00 . A A . 2 LYS HA 1 1
28 15342 1 1 2 LYS HB2 H 23.812 12.197 -2.144 1.00 . A A . 2 LYS HB2 1 1
28 15343 1 1 2 LYS HB3 H 24.196 13.872 -2.541 1.00 . A A . 2 LYS HB3 1 1
28 15344 1 1 2 LYS HD2 H 25.334 10.919 -0.829 1.00 . A A . 2 LYS HD2 1 1
28 15345 1 1 2 LYS HD3 H 26.196 11.576 -2.221 1.00 . A A . 2 LYS HD3 1 1
28 15346 1 1 2 LYS HE2 H 27.118 11.680 0.666 1.00 . A A . 2 LYS HE2 1 1
28 15347 1 1 2 LYS HE3 H 27.804 10.677 -0.613 1.00 . A A . 2 LYS HE3 1 1
28 15348 1 1 2 LYS HG2 H 26.030 13.846 -1.231 1.00 . A A . 2 LYS HG2 1 1
28 15349 1 1 2 LYS HG3 H 25.127 13.172 0.126 1.00 . A A . 2 LYS HG3 1 1
28 15350 1 1 2 LYS HZ1 H 28.200 13.472 -0.061 1.00 . A A . 2 LYS HZ1 1 1
28 15351 1 1 2 LYS HZ2 H 27.858 13.150 -1.694 1.00 . A A . 2 LYS HZ2 1 1
28 15352 1 1 2 LYS HZ3 H 29.174 12.391 -0.932 1.00 . A A . 2 LYS HZ3 1 1
28 15353 1 1 2 LYS N N 23.353 14.800 -0.054 1.00 . A A . 2 LYS N 1 1
28 15354 1 1 2 LYS NZ N 28.205 12.742 -0.801 1.00 . A A . 2 LYS NZ 1 1
28 15355 1 1 2 LYS O O 23.202 12.170 1.047 1.00 . A A . 2 LYS O 1 1
28 15356 1 1 3 HIS C C 21.060 11.094 2.103 1.00 . A A . 3 HIS C 1 1
28 15357 1 1 3 HIS CA C 20.825 10.821 0.621 1.00 . A A . 3 HIS CA 1 1
28 15358 1 1 3 HIS CB C 21.515 9.514 0.226 1.00 . A A . 3 HIS CB 1 1
28 15359 1 1 3 HIS CD2 C 21.105 7.039 1.010 1.00 . A A . 3 HIS CD2 1 1
28 15360 1 1 3 HIS CE1 C 19.085 7.278 1.758 1.00 . A A . 3 HIS CE1 1 1
28 15361 1 1 3 HIS CG C 20.763 8.355 0.818 1.00 . A A . 3 HIS CG 1 1
28 15362 1 1 3 HIS H H 20.819 12.229 -0.962 1.00 . A A . 3 HIS H 1 1
28 15363 1 1 3 HIS HA H 19.765 10.720 0.446 1.00 . A A . 3 HIS HA 1 1
28 15364 1 1 3 HIS HB2 H 21.529 9.424 -0.850 1.00 . A A . 3 HIS HB2 1 1
28 15365 1 1 3 HIS HB3 H 22.528 9.514 0.600 1.00 . A A . 3 HIS HB3 1 1
28 15366 1 1 3 HIS HD2 H 22.055 6.599 0.746 1.00 . A A . 3 HIS HD2 1 1
28 15367 1 1 3 HIS HE1 H 18.122 7.078 2.202 1.00 . A A . 3 HIS HE1 1 1
28 15368 1 1 3 HIS HE2 H 20.010 5.415 1.855 1.00 . A A . 3 HIS HE2 1 1
28 15369 1 1 3 HIS N N 21.338 11.919 -0.191 1.00 . A A . 3 HIS N 1 1
28 15370 1 1 3 HIS ND1 N 19.471 8.484 1.301 1.00 . A A . 3 HIS ND1 1 1
28 15371 1 1 3 HIS NE2 N 20.045 6.362 1.604 1.00 . A A . 3 HIS NE2 1 1
28 15372 1 1 3 HIS O O 20.696 12.154 2.611 1.00 . A A . 3 HIS O 1 1
28 15373 1 1 4 THR C C 23.441 10.038 4.479 1.00 . A A . 4 THR C 1 1
28 15374 1 1 4 THR CA C 21.958 10.268 4.209 1.00 . A A . 4 THR CA 1 1
28 15375 1 1 4 THR CB C 21.127 9.266 5.016 1.00 . A A . 4 THR CB 1 1
28 15376 1 1 4 THR CG2 C 21.272 7.867 4.416 1.00 . A A . 4 THR CG2 1 1
28 15377 1 1 4 THR H H 21.938 9.307 2.319 1.00 . A A . 4 THR H 1 1
28 15378 1 1 4 THR HA H 21.698 11.267 4.524 1.00 . A A . 4 THR HA 1 1
28 15379 1 1 4 THR HB H 20.087 9.556 4.989 1.00 . A A . 4 THR HB 1 1
28 15380 1 1 4 THR HG1 H 21.989 10.103 6.544 1.00 . A A . 4 THR HG1 1 1
28 15381 1 1 4 THR HG21 H 20.318 7.538 4.032 1.00 . A A . 4 THR HG21 1 1
28 15382 1 1 4 THR HG22 H 21.607 7.179 5.180 1.00 . A A . 4 THR HG22 1 1
28 15383 1 1 4 THR HG23 H 21.994 7.891 3.613 1.00 . A A . 4 THR HG23 1 1
28 15384 1 1 4 THR N N 21.671 10.128 2.785 1.00 . A A . 4 THR N 1 1
28 15385 1 1 4 THR O O 24.286 10.825 4.052 1.00 . A A . 4 THR O 1 1
28 15386 1 1 4 THR OG1 O 21.579 9.255 6.362 1.00 . A A . 4 THR OG1 1 1
28 15387 1 1 5 ILE C C 25.546 7.350 4.779 1.00 . A A . 5 ILE C 1 1
28 15388 1 1 5 ILE CA C 25.129 8.621 5.506 1.00 . A A . 5 ILE CA 1 1
28 15389 1 1 5 ILE CB C 25.282 8.437 7.017 1.00 . A A . 5 ILE CB 1 1
28 15390 1 1 5 ILE CD1 C 24.572 6.636 8.584 1.00 . A A . 5 ILE CD1 1 1
28 15391 1 1 5 ILE CG1 C 24.084 7.659 7.561 1.00 . A A . 5 ILE CG1 1 1
28 15392 1 1 5 ILE CG2 C 25.348 9.806 7.693 1.00 . A A . 5 ILE CG2 1 1
28 15393 1 1 5 ILE H H 23.030 8.363 5.496 1.00 . A A . 5 ILE H 1 1
28 15394 1 1 5 ILE HA H 25.771 9.428 5.191 1.00 . A A . 5 ILE HA 1 1
28 15395 1 1 5 ILE HB H 26.191 7.892 7.222 1.00 . A A . 5 ILE HB 1 1
28 15396 1 1 5 ILE HD11 H 25.292 7.101 9.242 1.00 . A A . 5 ILE HD11 1 1
28 15397 1 1 5 ILE HD12 H 25.037 5.808 8.070 1.00 . A A . 5 ILE HD12 1 1
28 15398 1 1 5 ILE HD13 H 23.734 6.277 9.164 1.00 . A A . 5 ILE HD13 1 1
28 15399 1 1 5 ILE HG12 H 23.395 8.344 8.036 1.00 . A A . 5 ILE HG12 1 1
28 15400 1 1 5 ILE HG13 H 23.585 7.147 6.754 1.00 . A A . 5 ILE HG13 1 1
28 15401 1 1 5 ILE HG21 H 24.553 10.433 7.317 1.00 . A A . 5 ILE HG21 1 1
28 15402 1 1 5 ILE HG22 H 26.301 10.268 7.480 1.00 . A A . 5 ILE HG22 1 1
28 15403 1 1 5 ILE HG23 H 25.237 9.687 8.761 1.00 . A A . 5 ILE HG23 1 1
28 15404 1 1 5 ILE N N 23.747 8.954 5.186 1.00 . A A . 5 ILE N 1 1
28 15405 1 1 5 ILE O O 26.728 7.115 4.550 1.00 . A A . 5 ILE O 1 1
28 15406 1 1 6 TRP C C 25.894 5.530 2.605 1.00 . A A . 6 TRP C 1 1
28 15407 1 1 6 TRP CA C 24.851 5.296 3.697 1.00 . A A . 6 TRP CA 1 1
28 15408 1 1 6 TRP CB C 23.566 4.752 3.069 1.00 . A A . 6 TRP CB 1 1
28 15409 1 1 6 TRP CD1 C 22.762 2.358 3.083 1.00 . A A . 6 TRP CD1 1 1
28 15410 1 1 6 TRP CD2 C 23.168 3.141 5.152 1.00 . A A . 6 TRP CD2 1 1
28 15411 1 1 6 TRP CE2 C 22.727 1.805 5.303 1.00 . A A . 6 TRP CE2 1 1
28 15412 1 1 6 TRP CE3 C 23.494 3.868 6.313 1.00 . A A . 6 TRP CE3 1 1
28 15413 1 1 6 TRP CG C 23.182 3.469 3.732 1.00 . A A . 6 TRP CG 1 1
28 15414 1 1 6 TRP CH2 C 22.940 1.945 7.702 1.00 . A A . 6 TRP CH2 1 1
28 15415 1 1 6 TRP CZ2 C 22.613 1.210 6.560 1.00 . A A . 6 TRP CZ2 1 1
28 15416 1 1 6 TRP CZ3 C 23.380 3.271 7.579 1.00 . A A . 6 TRP CZ3 1 1
28 15417 1 1 6 TRP H H 23.639 6.774 4.609 1.00 . A A . 6 TRP H 1 1
28 15418 1 1 6 TRP HA H 25.235 4.569 4.395 1.00 . A A . 6 TRP HA 1 1
28 15419 1 1 6 TRP HB2 H 22.773 5.474 3.194 1.00 . A A . 6 TRP HB2 1 1
28 15420 1 1 6 TRP HB3 H 23.730 4.578 2.015 1.00 . A A . 6 TRP HB3 1 1
28 15421 1 1 6 TRP HD1 H 22.655 2.259 2.020 1.00 . A A . 6 TRP HD1 1 1
28 15422 1 1 6 TRP HE1 H 22.173 0.469 3.804 1.00 . A A . 6 TRP HE1 1 1
28 15423 1 1 6 TRP HE3 H 23.831 4.887 6.227 1.00 . A A . 6 TRP HE3 1 1
28 15424 1 1 6 TRP HH2 H 22.855 1.492 8.679 1.00 . A A . 6 TRP HH2 1 1
28 15425 1 1 6 TRP HZ2 H 22.275 0.190 6.644 1.00 . A A . 6 TRP HZ2 1 1
28 15426 1 1 6 TRP HZ3 H 23.631 3.838 8.464 1.00 . A A . 6 TRP HZ3 1 1
28 15427 1 1 6 TRP N N 24.567 6.536 4.408 1.00 . A A . 6 TRP N 1 1
28 15428 1 1 6 TRP NE1 N 22.492 1.371 4.013 1.00 . A A . 6 TRP NE1 1 1
28 15429 1 1 6 TRP O O 26.946 4.898 2.591 1.00 . A A . 6 TRP O 1 1
28 15430 1 1 7 GLU C C 27.865 7.196 1.131 1.00 . A A . 7 GLU C 1 1
28 15431 1 1 7 GLU CA C 26.509 6.738 0.597 1.00 . A A . 7 GLU CA 1 1
28 15432 1 1 7 GLU CB C 25.910 7.828 -0.287 1.00 . A A . 7 GLU CB 1 1
28 15433 1 1 7 GLU CD C 26.797 6.836 -2.408 1.00 . A A . 7 GLU CD 1 1
28 15434 1 1 7 GLU CG C 25.537 7.237 -1.649 1.00 . A A . 7 GLU CG 1 1
28 15435 1 1 7 GLU H H 24.736 6.912 1.744 1.00 . A A . 7 GLU H 1 1
28 15436 1 1 7 GLU HA H 26.651 5.848 0.004 1.00 . A A . 7 GLU HA 1 1
28 15437 1 1 7 GLU HB2 H 25.025 8.223 0.188 1.00 . A A . 7 GLU HB2 1 1
28 15438 1 1 7 GLU HB3 H 26.630 8.618 -0.424 1.00 . A A . 7 GLU HB3 1 1
28 15439 1 1 7 GLU HG2 H 24.914 6.367 -1.502 1.00 . A A . 7 GLU HG2 1 1
28 15440 1 1 7 GLU HG3 H 24.994 7.975 -2.222 1.00 . A A . 7 GLU HG3 1 1
28 15441 1 1 7 GLU N N 25.592 6.437 1.690 1.00 . A A . 7 GLU N 1 1
28 15442 1 1 7 GLU O O 28.808 7.392 0.364 1.00 . A A . 7 GLU O 1 1
28 15443 1 1 7 GLU OE1 O 27.476 7.722 -2.900 1.00 . A A . 7 GLU OE1 1 1
28 15444 1 1 7 GLU OE2 O 27.064 5.648 -2.485 1.00 . A A . 7 GLU OE2 1 1
28 15445 1 1 8 VAL C C 29.871 6.635 3.809 1.00 . A A . 8 VAL C 1 1
28 15446 1 1 8 VAL CA C 29.202 7.796 3.075 1.00 . A A . 8 VAL CA 1 1
28 15447 1 1 8 VAL CB C 28.934 8.940 4.057 1.00 . A A . 8 VAL CB 1 1
28 15448 1 1 8 VAL CG1 C 30.248 9.656 4.372 1.00 . A A . 8 VAL CG1 1 1
28 15449 1 1 8 VAL CG2 C 27.955 9.935 3.428 1.00 . A A . 8 VAL CG2 1 1
28 15450 1 1 8 VAL H H 27.171 7.189 3.005 1.00 . A A . 8 VAL H 1 1
28 15451 1 1 8 VAL HA H 29.869 8.151 2.308 1.00 . A A . 8 VAL HA 1 1
28 15452 1 1 8 VAL HB H 28.516 8.544 4.969 1.00 . A A . 8 VAL HB 1 1
28 15453 1 1 8 VAL HG11 H 31.060 8.944 4.348 1.00 . A A . 8 VAL HG11 1 1
28 15454 1 1 8 VAL HG12 H 30.189 10.102 5.353 1.00 . A A . 8 VAL HG12 1 1
28 15455 1 1 8 VAL HG13 H 30.424 10.426 3.635 1.00 . A A . 8 VAL HG13 1 1
28 15456 1 1 8 VAL HG21 H 27.021 9.437 3.213 1.00 . A A . 8 VAL HG21 1 1
28 15457 1 1 8 VAL HG22 H 28.373 10.322 2.511 1.00 . A A . 8 VAL HG22 1 1
28 15458 1 1 8 VAL HG23 H 27.778 10.749 4.115 1.00 . A A . 8 VAL HG23 1 1
28 15459 1 1 8 VAL N N 27.955 7.362 2.447 1.00 . A A . 8 VAL N 1 1
28 15460 1 1 8 VAL O O 31.096 6.517 3.806 1.00 . A A . 8 VAL O 1 1
28 15461 1 1 9 ILE C C 29.150 3.344 4.443 1.00 . A A . 9 ILE C 1 1
28 15462 1 1 9 ILE CA C 29.574 4.625 5.153 1.00 . A A . 9 ILE CA 1 1
28 15463 1 1 9 ILE CB C 29.077 4.676 6.613 1.00 . A A . 9 ILE CB 1 1
28 15464 1 1 9 ILE CD1 C 27.629 2.675 7.216 1.00 . A A . 9 ILE CD1 1 1
28 15465 1 1 9 ILE CG1 C 29.044 3.274 7.263 1.00 . A A . 9 ILE CG1 1 1
28 15466 1 1 9 ILE CG2 C 27.691 5.319 6.665 1.00 . A A . 9 ILE CG2 1 1
28 15467 1 1 9 ILE H H 28.093 5.918 4.389 1.00 . A A . 9 ILE H 1 1
28 15468 1 1 9 ILE HA H 30.652 4.670 5.153 1.00 . A A . 9 ILE HA 1 1
28 15469 1 1 9 ILE HB H 29.754 5.301 7.174 1.00 . A A . 9 ILE HB 1 1
28 15470 1 1 9 ILE HD11 H 27.008 3.161 7.955 1.00 . A A . 9 ILE HD11 1 1
28 15471 1 1 9 ILE HD12 H 27.680 1.619 7.434 1.00 . A A . 9 ILE HD12 1 1
28 15472 1 1 9 ILE HD13 H 27.199 2.816 6.240 1.00 . A A . 9 ILE HD13 1 1
28 15473 1 1 9 ILE HG12 H 29.732 2.617 6.759 1.00 . A A . 9 ILE HG12 1 1
28 15474 1 1 9 ILE HG13 H 29.347 3.366 8.294 1.00 . A A . 9 ILE HG13 1 1
28 15475 1 1 9 ILE HG21 H 27.262 5.185 7.648 1.00 . A A . 9 ILE HG21 1 1
28 15476 1 1 9 ILE HG22 H 27.050 4.864 5.925 1.00 . A A . 9 ILE HG22 1 1
28 15477 1 1 9 ILE HG23 H 27.785 6.372 6.461 1.00 . A A . 9 ILE HG23 1 1
28 15478 1 1 9 ILE N N 29.058 5.777 4.426 1.00 . A A . 9 ILE N 1 1
28 15479 1 1 9 ILE O O 29.964 2.448 4.236 1.00 . A A . 9 ILE O 1 1
28 15480 1 1 10 ALA C C 27.956 2.023 1.953 1.00 . A A . 10 ALA C 1 1
28 15481 1 1 10 ALA CA C 27.383 2.090 3.361 1.00 . A A . 10 ALA CA 1 1
28 15482 1 1 10 ALA CB C 25.860 2.132 3.288 1.00 . A A . 10 ALA CB 1 1
28 15483 1 1 10 ALA H H 27.283 4.019 4.240 1.00 . A A . 10 ALA H 1 1
28 15484 1 1 10 ALA HA H 27.685 1.205 3.904 1.00 . A A . 10 ALA HA 1 1
28 15485 1 1 10 ALA HB1 H 25.553 2.965 2.673 1.00 . A A . 10 ALA HB1 1 1
28 15486 1 1 10 ALA HB2 H 25.458 2.247 4.282 1.00 . A A . 10 ALA HB2 1 1
28 15487 1 1 10 ALA HB3 H 25.497 1.212 2.856 1.00 . A A . 10 ALA HB3 1 1
28 15488 1 1 10 ALA N N 27.886 3.268 4.058 1.00 . A A . 10 ALA N 1 1
28 15489 1 1 10 ALA O O 28.750 1.139 1.639 1.00 . A A . 10 ALA O 1 1
28 15490 1 1 11 GLY C C 29.586 2.916 -0.234 1.00 . A A . 11 GLY C 1 1
28 15491 1 1 11 GLY CA C 28.069 3.006 -0.254 1.00 . A A . 11 GLY CA 1 1
28 15492 1 1 11 GLY H H 26.941 3.663 1.412 1.00 . A A . 11 GLY H 1 1
28 15493 1 1 11 GLY HA2 H 27.663 2.170 -0.807 1.00 . A A . 11 GLY HA2 1 1
28 15494 1 1 11 GLY HA3 H 27.774 3.928 -0.726 1.00 . A A . 11 GLY HA3 1 1
28 15495 1 1 11 GLY N N 27.564 2.972 1.110 1.00 . A A . 11 GLY N 1 1
28 15496 1 1 11 GLY O O 30.223 2.667 -1.257 1.00 . A A . 11 GLY O 1 1
28 15497 1 1 12 LEU C C 31.992 1.722 1.767 1.00 . A A . 12 LEU C 1 1
28 15498 1 1 12 LEU CA C 31.592 3.047 1.123 1.00 . A A . 12 LEU CA 1 1
28 15499 1 1 12 LEU CB C 32.071 4.208 1.996 1.00 . A A . 12 LEU CB 1 1
28 15500 1 1 12 LEU CD1 C 33.870 5.367 0.706 1.00 . A A . 12 LEU CD1 1 1
28 15501 1 1 12 LEU CD2 C 34.179 4.901 3.140 1.00 . A A . 12 LEU CD2 1 1
28 15502 1 1 12 LEU CG C 33.582 4.374 1.834 1.00 . A A . 12 LEU CG 1 1
28 15503 1 1 12 LEU H H 29.584 3.300 1.729 1.00 . A A . 12 LEU H 1 1
28 15504 1 1 12 LEU HA H 32.055 3.124 0.155 1.00 . A A . 12 LEU HA 1 1
28 15505 1 1 12 LEU HB2 H 31.572 5.117 1.691 1.00 . A A . 12 LEU HB2 1 1
28 15506 1 1 12 LEU HB3 H 31.842 4.000 3.030 1.00 . A A . 12 LEU HB3 1 1
28 15507 1 1 12 LEU HD11 H 34.913 5.310 0.434 1.00 . A A . 12 LEU HD11 1 1
28 15508 1 1 12 LEU HD12 H 33.637 6.366 1.039 1.00 . A A . 12 LEU HD12 1 1
28 15509 1 1 12 LEU HD13 H 33.261 5.122 -0.153 1.00 . A A . 12 LEU HD13 1 1
28 15510 1 1 12 LEU HD21 H 33.624 5.767 3.467 1.00 . A A . 12 LEU HD21 1 1
28 15511 1 1 12 LEU HD22 H 35.212 5.174 2.981 1.00 . A A . 12 LEU HD22 1 1
28 15512 1 1 12 LEU HD23 H 34.123 4.132 3.897 1.00 . A A . 12 LEU HD23 1 1
28 15513 1 1 12 LEU HG H 34.024 3.416 1.593 1.00 . A A . 12 LEU HG 1 1
28 15514 1 1 12 LEU N N 30.152 3.112 0.952 1.00 . A A . 12 LEU N 1 1
28 15515 1 1 12 LEU O O 33.109 1.244 1.571 1.00 . A A . 12 LEU O 1 1
28 15516 1 1 13 VAL C C 30.402 -1.227 2.669 1.00 . A A . 13 VAL C 1 1
28 15517 1 1 13 VAL CA C 31.337 -0.146 3.195 1.00 . A A . 13 VAL CA 1 1
28 15518 1 1 13 VAL CB C 31.159 -0.011 4.712 1.00 . A A . 13 VAL CB 1 1
28 15519 1 1 13 VAL CG1 C 31.484 -1.346 5.381 1.00 . A A . 13 VAL CG1 1 1
28 15520 1 1 13 VAL CG2 C 32.106 1.067 5.247 1.00 . A A . 13 VAL CG2 1 1
28 15521 1 1 13 VAL H H 30.194 1.562 2.648 1.00 . A A . 13 VAL H 1 1
28 15522 1 1 13 VAL HA H 32.352 -0.442 2.990 1.00 . A A . 13 VAL HA 1 1
28 15523 1 1 13 VAL HB H 30.136 0.259 4.934 1.00 . A A . 13 VAL HB 1 1
28 15524 1 1 13 VAL HG11 H 32.364 -1.773 4.924 1.00 . A A . 13 VAL HG11 1 1
28 15525 1 1 13 VAL HG12 H 30.652 -2.024 5.260 1.00 . A A . 13 VAL HG12 1 1
28 15526 1 1 13 VAL HG13 H 31.667 -1.185 6.434 1.00 . A A . 13 VAL HG13 1 1
28 15527 1 1 13 VAL HG21 H 32.225 1.845 4.508 1.00 . A A . 13 VAL HG21 1 1
28 15528 1 1 13 VAL HG22 H 33.068 0.625 5.461 1.00 . A A . 13 VAL HG22 1 1
28 15529 1 1 13 VAL HG23 H 31.696 1.489 6.152 1.00 . A A . 13 VAL HG23 1 1
28 15530 1 1 13 VAL N N 31.069 1.131 2.530 1.00 . A A . 13 VAL N 1 1
28 15531 1 1 13 VAL O O 30.853 -2.270 2.198 1.00 . A A . 13 VAL O 1 1
28 15532 1 1 14 ALA C C 28.569 -2.516 0.929 1.00 . A A . 14 ALA C 1 1
28 15533 1 1 14 ALA CA C 28.123 -1.943 2.266 1.00 . A A . 14 ALA CA 1 1
28 15534 1 1 14 ALA CB C 26.754 -1.280 2.113 1.00 . A A . 14 ALA CB 1 1
28 15535 1 1 14 ALA H H 28.793 -0.127 3.129 1.00 . A A . 14 ALA H 1 1
28 15536 1 1 14 ALA HA H 28.045 -2.749 2.982 1.00 . A A . 14 ALA HA 1 1
28 15537 1 1 14 ALA HB1 H 26.051 -1.994 1.709 1.00 . A A . 14 ALA HB1 1 1
28 15538 1 1 14 ALA HB2 H 26.836 -0.437 1.442 1.00 . A A . 14 ALA HB2 1 1
28 15539 1 1 14 ALA HB3 H 26.408 -0.940 3.078 1.00 . A A . 14 ALA HB3 1 1
28 15540 1 1 14 ALA N N 29.100 -0.976 2.747 1.00 . A A . 14 ALA N 1 1
28 15541 1 1 14 ALA O O 28.489 -3.720 0.701 1.00 . A A . 14 ALA O 1 1
28 15542 1 1 15 LEU C C 30.771 -2.948 -1.088 1.00 . A A . 15 LEU C 1 1
28 15543 1 1 15 LEU CA C 29.518 -2.096 -1.256 1.00 . A A . 15 LEU CA 1 1
28 15544 1 1 15 LEU CB C 29.821 -0.891 -2.153 1.00 . A A . 15 LEU CB 1 1
28 15545 1 1 15 LEU CD1 C 29.006 -2.089 -4.208 1.00 . A A . 15 LEU CD1 1 1
28 15546 1 1 15 LEU CD2 C 30.567 -0.152 -4.420 1.00 . A A . 15 LEU CD2 1 1
28 15547 1 1 15 LEU CG C 30.193 -1.364 -3.565 1.00 . A A . 15 LEU CG 1 1
28 15548 1 1 15 LEU H H 29.103 -0.698 0.281 1.00 . A A . 15 LEU H 1 1
28 15549 1 1 15 LEU HA H 28.746 -2.693 -1.714 1.00 . A A . 15 LEU HA 1 1
28 15550 1 1 15 LEU HB2 H 28.951 -0.252 -2.203 1.00 . A A . 15 LEU HB2 1 1
28 15551 1 1 15 LEU HB3 H 30.648 -0.334 -1.735 1.00 . A A . 15 LEU HB3 1 1
28 15552 1 1 15 LEU HD11 H 28.082 -1.699 -3.807 1.00 . A A . 15 LEU HD11 1 1
28 15553 1 1 15 LEU HD12 H 29.072 -3.146 -3.994 1.00 . A A . 15 LEU HD12 1 1
28 15554 1 1 15 LEU HD13 H 29.027 -1.936 -5.276 1.00 . A A . 15 LEU HD13 1 1
28 15555 1 1 15 LEU HD21 H 29.977 0.700 -4.117 1.00 . A A . 15 LEU HD21 1 1
28 15556 1 1 15 LEU HD22 H 30.372 -0.371 -5.460 1.00 . A A . 15 LEU HD22 1 1
28 15557 1 1 15 LEU HD23 H 31.616 0.072 -4.290 1.00 . A A . 15 LEU HD23 1 1
28 15558 1 1 15 LEU HG H 31.036 -2.037 -3.508 1.00 . A A . 15 LEU HG 1 1
28 15559 1 1 15 LEU N N 29.052 -1.648 0.047 1.00 . A A . 15 LEU N 1 1
28 15560 1 1 15 LEU O O 31.000 -3.893 -1.841 1.00 . A A . 15 LEU O 1 1
28 15561 1 1 16 LEU C C 32.514 -4.503 1.148 1.00 . A A . 16 LEU C 1 1
28 15562 1 1 16 LEU CA C 32.797 -3.349 0.192 1.00 . A A . 16 LEU CA 1 1
28 15563 1 1 16 LEU CB C 33.844 -2.417 0.805 1.00 . A A . 16 LEU CB 1 1
28 15564 1 1 16 LEU CD1 C 35.022 -0.231 0.535 1.00 . A A . 16 LEU CD1 1 1
28 15565 1 1 16 LEU CD2 C 34.133 -1.427 -1.468 1.00 . A A . 16 LEU CD2 1 1
28 15566 1 1 16 LEU CG C 33.890 -1.113 0.009 1.00 . A A . 16 LEU CG 1 1
28 15567 1 1 16 LEU H H 31.333 -1.847 0.487 1.00 . A A . 16 LEU H 1 1
28 15568 1 1 16 LEU HA H 33.181 -3.745 -0.732 1.00 . A A . 16 LEU HA 1 1
28 15569 1 1 16 LEU HB2 H 33.583 -2.207 1.831 1.00 . A A . 16 LEU HB2 1 1
28 15570 1 1 16 LEU HB3 H 34.813 -2.892 0.769 1.00 . A A . 16 LEU HB3 1 1
28 15571 1 1 16 LEU HD11 H 34.918 0.766 0.136 1.00 . A A . 16 LEU HD11 1 1
28 15572 1 1 16 LEU HD12 H 35.972 -0.645 0.229 1.00 . A A . 16 LEU HD12 1 1
28 15573 1 1 16 LEU HD13 H 34.978 -0.193 1.614 1.00 . A A . 16 LEU HD13 1 1
28 15574 1 1 16 LEU HD21 H 33.202 -1.728 -1.930 1.00 . A A . 16 LEU HD21 1 1
28 15575 1 1 16 LEU HD22 H 34.851 -2.228 -1.552 1.00 . A A . 16 LEU HD22 1 1
28 15576 1 1 16 LEU HD23 H 34.512 -0.548 -1.965 1.00 . A A . 16 LEU HD23 1 1
28 15577 1 1 16 LEU HG H 32.949 -0.594 0.119 1.00 . A A . 16 LEU HG 1 1
28 15578 1 1 16 LEU N N 31.574 -2.608 -0.083 1.00 . A A . 16 LEU N 1 1
28 15579 1 1 16 LEU O O 33.400 -5.303 1.450 1.00 . A A . 16 LEU O 1 1
28 15580 1 1 17 THR C C 29.799 -6.524 1.891 1.00 . A A . 17 THR C 1 1
28 15581 1 1 17 THR CA C 30.863 -5.639 2.536 1.00 . A A . 17 THR CA 1 1
28 15582 1 1 17 THR CB C 30.322 -5.023 3.831 1.00 . A A . 17 THR CB 1 1
28 15583 1 1 17 THR CG2 C 29.344 -5.989 4.504 1.00 . A A . 17 THR CG2 1 1
28 15584 1 1 17 THR H H 30.610 -3.913 1.333 1.00 . A A . 17 THR H 1 1
28 15585 1 1 17 THR HA H 31.718 -6.245 2.774 1.00 . A A . 17 THR HA 1 1
28 15586 1 1 17 THR HB H 29.814 -4.102 3.604 1.00 . A A . 17 THR HB 1 1
28 15587 1 1 17 THR HG1 H 31.278 -5.284 5.504 1.00 . A A . 17 THR HG1 1 1
28 15588 1 1 17 THR HG21 H 29.734 -6.994 4.450 1.00 . A A . 17 THR HG21 1 1
28 15589 1 1 17 THR HG22 H 28.389 -5.945 4.002 1.00 . A A . 17 THR HG22 1 1
28 15590 1 1 17 THR HG23 H 29.219 -5.709 5.539 1.00 . A A . 17 THR HG23 1 1
28 15591 1 1 17 THR N N 31.269 -4.581 1.615 1.00 . A A . 17 THR N 1 1
28 15592 1 1 17 THR O O 30.029 -7.709 1.652 1.00 . A A . 17 THR O 1 1
28 15593 1 1 17 THR OG1 O 31.405 -4.759 4.711 1.00 . A A . 17 THR OG1 1 1
28 15594 1 1 18 PHE C C 28.086 -7.600 -0.113 1.00 . A A . 18 PHE C 1 1
28 15595 1 1 18 PHE CA C 27.553 -6.693 0.993 1.00 . A A . 18 PHE CA 1 1
28 15596 1 1 18 PHE CB C 26.512 -5.733 0.414 1.00 . A A . 18 PHE CB 1 1
28 15597 1 1 18 PHE CD1 C 24.390 -6.486 1.547 1.00 . A A . 18 PHE CD1 1 1
28 15598 1 1 18 PHE CD2 C 24.689 -6.974 -0.809 1.00 . A A . 18 PHE CD2 1 1
28 15599 1 1 18 PHE CE1 C 23.141 -7.119 1.520 1.00 . A A . 18 PHE CE1 1 1
28 15600 1 1 18 PHE CE2 C 23.442 -7.607 -0.837 1.00 . A A . 18 PHE CE2 1 1
28 15601 1 1 18 PHE CG C 25.164 -6.414 0.383 1.00 . A A . 18 PHE CG 1 1
28 15602 1 1 18 PHE CZ C 22.667 -7.680 0.327 1.00 . A A . 18 PHE CZ 1 1
28 15603 1 1 18 PHE H H 28.512 -4.994 1.820 1.00 . A A . 18 PHE H 1 1
28 15604 1 1 18 PHE HA H 27.080 -7.304 1.746 1.00 . A A . 18 PHE HA 1 1
28 15605 1 1 18 PHE HB2 H 26.453 -4.848 1.033 1.00 . A A . 18 PHE HB2 1 1
28 15606 1 1 18 PHE HB3 H 26.797 -5.452 -0.590 1.00 . A A . 18 PHE HB3 1 1
28 15607 1 1 18 PHE HD1 H 24.755 -6.054 2.467 1.00 . A A . 18 PHE HD1 1 1
28 15608 1 1 18 PHE HD2 H 25.285 -6.916 -1.707 1.00 . A A . 18 PHE HD2 1 1
28 15609 1 1 18 PHE HE1 H 22.545 -7.176 2.418 1.00 . A A . 18 PHE HE1 1 1
28 15610 1 1 18 PHE HE2 H 23.075 -8.039 -1.756 1.00 . A A . 18 PHE HE2 1 1
28 15611 1 1 18 PHE HZ H 21.704 -8.169 0.306 1.00 . A A . 18 PHE HZ 1 1
28 15612 1 1 18 PHE N N 28.640 -5.944 1.610 1.00 . A A . 18 PHE N 1 1
28 15613 1 1 18 PHE O O 27.751 -8.781 -0.170 1.00 . A A . 18 PHE O 1 1
28 15614 1 1 19 LEU C C 30.536 -8.788 -1.589 1.00 . A A . 19 LEU C 1 1
28 15615 1 1 19 LEU CA C 29.480 -7.813 -2.095 1.00 . A A . 19 LEU CA 1 1
28 15616 1 1 19 LEU CB C 30.114 -6.871 -3.125 1.00 . A A . 19 LEU CB 1 1
28 15617 1 1 19 LEU CD1 C 28.376 -7.292 -4.903 1.00 . A A . 19 LEU CD1 1 1
28 15618 1 1 19 LEU CD2 C 27.956 -5.615 -3.100 1.00 . A A . 19 LEU CD2 1 1
28 15619 1 1 19 LEU CG C 29.026 -6.236 -3.999 1.00 . A A . 19 LEU CG 1 1
28 15620 1 1 19 LEU H H 29.144 -6.093 -0.899 1.00 . A A . 19 LEU H 1 1
28 15621 1 1 19 LEU HA H 28.691 -8.376 -2.571 1.00 . A A . 19 LEU HA 1 1
28 15622 1 1 19 LEU HB2 H 30.655 -6.092 -2.606 1.00 . A A . 19 LEU HB2 1 1
28 15623 1 1 19 LEU HB3 H 30.800 -7.425 -3.747 1.00 . A A . 19 LEU HB3 1 1
28 15624 1 1 19 LEU HD11 H 28.321 -6.915 -5.913 1.00 . A A . 19 LEU HD11 1 1
28 15625 1 1 19 LEU HD12 H 27.380 -7.507 -4.546 1.00 . A A . 19 LEU HD12 1 1
28 15626 1 1 19 LEU HD13 H 28.964 -8.198 -4.890 1.00 . A A . 19 LEU HD13 1 1
28 15627 1 1 19 LEU HD21 H 28.432 -5.073 -2.294 1.00 . A A . 19 LEU HD21 1 1
28 15628 1 1 19 LEU HD22 H 27.336 -6.395 -2.689 1.00 . A A . 19 LEU HD22 1 1
28 15629 1 1 19 LEU HD23 H 27.347 -4.937 -3.679 1.00 . A A . 19 LEU HD23 1 1
28 15630 1 1 19 LEU HG H 29.467 -5.466 -4.614 1.00 . A A . 19 LEU HG 1 1
28 15631 1 1 19 LEU N N 28.914 -7.041 -0.991 1.00 . A A . 19 LEU N 1 1
28 15632 1 1 19 LEU O O 30.859 -9.763 -2.264 1.00 . A A . 19 LEU O 1 1
28 15633 1 1 20 ALA C C 31.443 -10.595 0.853 1.00 . A A . 20 ALA C 1 1
28 15634 1 1 20 ALA CA C 32.093 -9.400 0.160 1.00 . A A . 20 ALA CA 1 1
28 15635 1 1 20 ALA CB C 32.956 -8.629 1.160 1.00 . A A . 20 ALA CB 1 1
28 15636 1 1 20 ALA H H 30.783 -7.733 0.094 1.00 . A A . 20 ALA H 1 1
28 15637 1 1 20 ALA HA H 32.724 -9.761 -0.640 1.00 . A A . 20 ALA HA 1 1
28 15638 1 1 20 ALA HB1 H 33.998 -8.752 0.905 1.00 . A A . 20 ALA HB1 1 1
28 15639 1 1 20 ALA HB2 H 32.781 -9.008 2.155 1.00 . A A . 20 ALA HB2 1 1
28 15640 1 1 20 ALA HB3 H 32.699 -7.581 1.122 1.00 . A A . 20 ALA HB3 1 1
28 15641 1 1 20 ALA N N 31.074 -8.524 -0.405 1.00 . A A . 20 ALA N 1 1
28 15642 1 1 20 ALA O O 31.836 -11.740 0.631 1.00 . A A . 20 ALA O 1 1
28 15643 1 1 21 PHE C C 28.659 -11.980 1.500 1.00 . A A . 21 PHE C 1 1
28 15644 1 1 21 PHE CA C 29.741 -11.384 2.391 1.00 . A A . 21 PHE CA 1 1
28 15645 1 1 21 PHE CB C 29.109 -10.835 3.671 1.00 . A A . 21 PHE CB 1 1
28 15646 1 1 21 PHE CD1 C 31.035 -9.401 4.424 1.00 . A A . 21 PHE CD1 1 1
28 15647 1 1 21 PHE CD2 C 30.363 -11.273 5.812 1.00 . A A . 21 PHE CD2 1 1
28 15648 1 1 21 PHE CE1 C 32.046 -9.085 5.340 1.00 . A A . 21 PHE CE1 1 1
28 15649 1 1 21 PHE CE2 C 31.373 -10.956 6.729 1.00 . A A . 21 PHE CE2 1 1
28 15650 1 1 21 PHE CG C 30.195 -10.495 4.660 1.00 . A A . 21 PHE CG 1 1
28 15651 1 1 21 PHE CZ C 32.215 -9.861 6.492 1.00 . A A . 21 PHE CZ 1 1
28 15652 1 1 21 PHE H H 30.164 -9.392 1.818 1.00 . A A . 21 PHE H 1 1
28 15653 1 1 21 PHE HA H 30.448 -12.157 2.654 1.00 . A A . 21 PHE HA 1 1
28 15654 1 1 21 PHE HB2 H 28.541 -9.945 3.437 1.00 . A A . 21 PHE HB2 1 1
28 15655 1 1 21 PHE HB3 H 28.452 -11.579 4.096 1.00 . A A . 21 PHE HB3 1 1
28 15656 1 1 21 PHE HD1 H 30.905 -8.803 3.535 1.00 . A A . 21 PHE HD1 1 1
28 15657 1 1 21 PHE HD2 H 29.714 -12.117 5.994 1.00 . A A . 21 PHE HD2 1 1
28 15658 1 1 21 PHE HE1 H 32.695 -8.240 5.157 1.00 . A A . 21 PHE HE1 1 1
28 15659 1 1 21 PHE HE2 H 31.504 -11.555 7.617 1.00 . A A . 21 PHE HE2 1 1
28 15660 1 1 21 PHE HZ H 32.993 -9.618 7.196 1.00 . A A . 21 PHE HZ 1 1
28 15661 1 1 21 PHE N N 30.442 -10.321 1.683 1.00 . A A . 21 PHE N 1 1
28 15662 1 1 21 PHE O O 28.381 -13.177 1.557 1.00 . A A . 21 PHE O 1 1
28 15663 1 1 22 GLY C C 27.529 -12.668 -1.161 1.00 . A A . 22 GLY C 1 1
28 15664 1 1 22 GLY CA C 27.010 -11.577 -0.233 1.00 . A A . 22 GLY CA 1 1
28 15665 1 1 22 GLY H H 28.325 -10.190 0.672 1.00 . A A . 22 GLY H 1 1
28 15666 1 1 22 GLY HA2 H 26.179 -11.959 0.339 1.00 . A A . 22 GLY HA2 1 1
28 15667 1 1 22 GLY HA3 H 26.677 -10.741 -0.828 1.00 . A A . 22 GLY HA3 1 1
28 15668 1 1 22 GLY N N 28.056 -11.132 0.674 1.00 . A A . 22 GLY N 1 1
28 15669 1 1 22 GLY O O 26.885 -13.699 -1.349 1.00 . A A . 22 GLY O 1 1
28 15670 1 1 23 PHE C C 29.289 -14.785 -2.031 1.00 . A A . 23 PHE C 1 1
28 15671 1 1 23 PHE CA C 29.302 -13.393 -2.647 1.00 . A A . 23 PHE CA 1 1
28 15672 1 1 23 PHE CB C 30.747 -12.998 -2.963 1.00 . A A . 23 PHE CB 1 1
28 15673 1 1 23 PHE CD1 C 30.606 -13.857 -5.326 1.00 . A A . 23 PHE CD1 1 1
28 15674 1 1 23 PHE CD2 C 31.307 -11.564 -4.960 1.00 . A A . 23 PHE CD2 1 1
28 15675 1 1 23 PHE CE1 C 30.733 -13.676 -6.708 1.00 . A A . 23 PHE CE1 1 1
28 15676 1 1 23 PHE CE2 C 31.436 -11.384 -6.342 1.00 . A A . 23 PHE CE2 1 1
28 15677 1 1 23 PHE CG C 30.892 -12.801 -4.451 1.00 . A A . 23 PHE CG 1 1
28 15678 1 1 23 PHE CZ C 31.149 -12.438 -7.216 1.00 . A A . 23 PHE CZ 1 1
28 15679 1 1 23 PHE H H 29.166 -11.589 -1.552 1.00 . A A . 23 PHE H 1 1
28 15680 1 1 23 PHE HA H 28.735 -13.404 -3.565 1.00 . A A . 23 PHE HA 1 1
28 15681 1 1 23 PHE HB2 H 30.991 -12.085 -2.447 1.00 . A A . 23 PHE HB2 1 1
28 15682 1 1 23 PHE HB3 H 31.411 -13.785 -2.638 1.00 . A A . 23 PHE HB3 1 1
28 15683 1 1 23 PHE HD1 H 30.285 -14.811 -4.934 1.00 . A A . 23 PHE HD1 1 1
28 15684 1 1 23 PHE HD2 H 31.530 -10.751 -4.288 1.00 . A A . 23 PHE HD2 1 1
28 15685 1 1 23 PHE HE1 H 30.513 -14.490 -7.382 1.00 . A A . 23 PHE HE1 1 1
28 15686 1 1 23 PHE HE2 H 31.757 -10.429 -6.732 1.00 . A A . 23 PHE HE2 1 1
28 15687 1 1 23 PHE HZ H 31.248 -12.299 -8.282 1.00 . A A . 23 PHE HZ 1 1
28 15688 1 1 23 PHE N N 28.702 -12.428 -1.739 1.00 . A A . 23 PHE N 1 1
28 15689 1 1 23 PHE O O 29.437 -15.781 -2.734 1.00 . A A . 23 PHE O 1 1
28 15690 1 1 24 TRP C C 27.686 -16.444 0.461 1.00 . A A . 24 TRP C 1 1
28 15691 1 1 24 TRP CA C 29.094 -16.108 -0.005 1.00 . A A . 24 TRP CA 1 1
28 15692 1 1 24 TRP CB C 30.019 -16.044 1.208 1.00 . A A . 24 TRP CB 1 1
28 15693 1 1 24 TRP CD1 C 29.916 -18.514 1.701 1.00 . A A . 24 TRP CD1 1 1
28 15694 1 1 24 TRP CD2 C 29.271 -17.257 3.451 1.00 . A A . 24 TRP CD2 1 1
28 15695 1 1 24 TRP CE2 C 29.162 -18.607 3.859 1.00 . A A . 24 TRP CE2 1 1
28 15696 1 1 24 TRP CE3 C 28.921 -16.256 4.375 1.00 . A A . 24 TRP CE3 1 1
28 15697 1 1 24 TRP CG C 29.751 -17.225 2.076 1.00 . A A . 24 TRP CG 1 1
28 15698 1 1 24 TRP CH2 C 28.381 -17.946 6.043 1.00 . A A . 24 TRP CH2 1 1
28 15699 1 1 24 TRP CZ2 C 28.723 -18.954 5.138 1.00 . A A . 24 TRP CZ2 1 1
28 15700 1 1 24 TRP CZ3 C 28.479 -16.600 5.663 1.00 . A A . 24 TRP CZ3 1 1
28 15701 1 1 24 TRP H H 29.015 -14.010 -0.212 1.00 . A A . 24 TRP H 1 1
28 15702 1 1 24 TRP HA H 29.437 -16.891 -0.658 1.00 . A A . 24 TRP HA 1 1
28 15703 1 1 24 TRP HB2 H 31.049 -16.060 0.879 1.00 . A A . 24 TRP HB2 1 1
28 15704 1 1 24 TRP HB3 H 29.830 -15.137 1.761 1.00 . A A . 24 TRP HB3 1 1
28 15705 1 1 24 TRP HD1 H 30.261 -18.839 0.736 1.00 . A A . 24 TRP HD1 1 1
28 15706 1 1 24 TRP HE1 H 29.594 -20.313 2.748 1.00 . A A . 24 TRP HE1 1 1
28 15707 1 1 24 TRP HE3 H 28.995 -15.219 4.087 1.00 . A A . 24 TRP HE3 1 1
28 15708 1 1 24 TRP HH2 H 28.039 -18.203 7.034 1.00 . A A . 24 TRP HH2 1 1
28 15709 1 1 24 TRP HZ2 H 28.649 -19.991 5.422 1.00 . A A . 24 TRP HZ2 1 1
28 15710 1 1 24 TRP HZ3 H 28.212 -15.824 6.363 1.00 . A A . 24 TRP HZ3 1 1
28 15711 1 1 24 TRP N N 29.119 -14.840 -0.715 1.00 . A A . 24 TRP N 1 1
28 15712 1 1 24 TRP NE1 N 29.566 -19.335 2.757 1.00 . A A . 24 TRP NE1 1 1
28 15713 1 1 24 TRP O O 27.086 -17.401 -0.023 1.00 . A A . 24 TRP O 1 1
28 15714 1 1 25 LEU C C 24.925 -16.565 0.979 1.00 . A A . 25 LEU C 1 1
28 15715 1 1 25 LEU CA C 25.844 -15.855 1.967 1.00 . A A . 25 LEU CA 1 1
28 15716 1 1 25 LEU CB C 25.234 -14.510 2.356 1.00 . A A . 25 LEU CB 1 1
28 15717 1 1 25 LEU CD1 C 25.388 -12.725 4.094 1.00 . A A . 25 LEU CD1 1 1
28 15718 1 1 25 LEU CD2 C 24.542 -14.993 4.714 1.00 . A A . 25 LEU CD2 1 1
28 15719 1 1 25 LEU CG C 25.528 -14.224 3.828 1.00 . A A . 25 LEU CG 1 1
28 15720 1 1 25 LEU H H 27.730 -14.908 1.748 1.00 . A A . 25 LEU H 1 1
28 15721 1 1 25 LEU HA H 25.931 -16.461 2.855 1.00 . A A . 25 LEU HA 1 1
28 15722 1 1 25 LEU HB2 H 25.666 -13.731 1.747 1.00 . A A . 25 LEU HB2 1 1
28 15723 1 1 25 LEU HB3 H 24.164 -14.537 2.200 1.00 . A A . 25 LEU HB3 1 1
28 15724 1 1 25 LEU HD11 H 25.583 -12.523 5.137 1.00 . A A . 25 LEU HD11 1 1
28 15725 1 1 25 LEU HD12 H 24.385 -12.407 3.849 1.00 . A A . 25 LEU HD12 1 1
28 15726 1 1 25 LEU HD13 H 26.095 -12.183 3.484 1.00 . A A . 25 LEU HD13 1 1
28 15727 1 1 25 LEU HD21 H 25.064 -15.387 5.574 1.00 . A A . 25 LEU HD21 1 1
28 15728 1 1 25 LEU HD22 H 24.106 -15.805 4.154 1.00 . A A . 25 LEU HD22 1 1
28 15729 1 1 25 LEU HD23 H 23.760 -14.324 5.045 1.00 . A A . 25 LEU HD23 1 1
28 15730 1 1 25 LEU HG H 26.537 -14.537 4.055 1.00 . A A . 25 LEU HG 1 1
28 15731 1 1 25 LEU N N 27.182 -15.649 1.408 1.00 . A A . 25 LEU N 1 1
28 15732 1 1 25 LEU O O 24.331 -17.592 1.302 1.00 . A A . 25 LEU O 1 1
28 15733 1 1 26 PHE C C 24.589 -17.878 -1.829 1.00 . A A . 26 PHE C 1 1
28 15734 1 1 26 PHE CA C 23.960 -16.617 -1.241 1.00 . A A . 26 PHE CA 1 1
28 15735 1 1 26 PHE CB C 23.719 -15.620 -2.376 1.00 . A A . 26 PHE CB 1 1
28 15736 1 1 26 PHE CD1 C 22.578 -13.997 -0.830 1.00 . A A . 26 PHE CD1 1 1
28 15737 1 1 26 PHE CD2 C 24.343 -13.187 -2.281 1.00 . A A . 26 PHE CD2 1 1
28 15738 1 1 26 PHE CE1 C 22.410 -12.708 -0.313 1.00 . A A . 26 PHE CE1 1 1
28 15739 1 1 26 PHE CE2 C 24.177 -11.896 -1.764 1.00 . A A . 26 PHE CE2 1 1
28 15740 1 1 26 PHE CG C 23.545 -14.237 -1.815 1.00 . A A . 26 PHE CG 1 1
28 15741 1 1 26 PHE CZ C 23.210 -11.657 -0.779 1.00 . A A . 26 PHE CZ 1 1
28 15742 1 1 26 PHE H H 25.308 -15.194 -0.429 1.00 . A A . 26 PHE H 1 1
28 15743 1 1 26 PHE HA H 23.012 -16.870 -0.794 1.00 . A A . 26 PHE HA 1 1
28 15744 1 1 26 PHE HB2 H 24.569 -15.631 -3.042 1.00 . A A . 26 PHE HB2 1 1
28 15745 1 1 26 PHE HB3 H 22.832 -15.901 -2.922 1.00 . A A . 26 PHE HB3 1 1
28 15746 1 1 26 PHE HD1 H 21.962 -14.806 -0.470 1.00 . A A . 26 PHE HD1 1 1
28 15747 1 1 26 PHE HD2 H 25.093 -13.373 -3.041 1.00 . A A . 26 PHE HD2 1 1
28 15748 1 1 26 PHE HE1 H 21.663 -12.523 0.444 1.00 . A A . 26 PHE HE1 1 1
28 15749 1 1 26 PHE HE2 H 24.789 -11.087 -2.126 1.00 . A A . 26 PHE HE2 1 1
28 15750 1 1 26 PHE HZ H 23.083 -10.663 -0.379 1.00 . A A . 26 PHE HZ 1 1
28 15751 1 1 26 PHE N N 24.813 -16.016 -0.224 1.00 . A A . 26 PHE N 1 1
28 15752 1 1 26 PHE O O 24.064 -18.980 -1.675 1.00 . A A . 26 PHE O 1 1
28 15753 1 1 27 LYS C C 26.542 -19.999 -2.221 1.00 . A A . 27 LYS C 1 1
28 15754 1 1 27 LYS CA C 26.398 -18.806 -3.165 1.00 . A A . 27 LYS CA 1 1
28 15755 1 1 27 LYS CB C 27.787 -18.355 -3.625 1.00 . A A . 27 LYS CB 1 1
28 15756 1 1 27 LYS CD C 26.747 -16.381 -4.789 1.00 . A A . 27 LYS CD 1 1
28 15757 1 1 27 LYS CE C 26.894 -15.460 -6.001 1.00 . A A . 27 LYS CE 1 1
28 15758 1 1 27 LYS CG C 27.688 -17.576 -4.945 1.00 . A A . 27 LYS CG 1 1
28 15759 1 1 27 LYS H H 26.061 -16.788 -2.615 1.00 . A A . 27 LYS H 1 1
28 15760 1 1 27 LYS HA H 25.829 -19.113 -4.031 1.00 . A A . 27 LYS HA 1 1
28 15761 1 1 27 LYS HB2 H 28.222 -17.728 -2.866 1.00 . A A . 27 LYS HB2 1 1
28 15762 1 1 27 LYS HB3 H 28.413 -19.224 -3.771 1.00 . A A . 27 LYS HB3 1 1
28 15763 1 1 27 LYS HD2 H 25.728 -16.732 -4.727 1.00 . A A . 27 LYS HD2 1 1
28 15764 1 1 27 LYS HD3 H 27.001 -15.834 -3.896 1.00 . A A . 27 LYS HD3 1 1
28 15765 1 1 27 LYS HE2 H 26.157 -14.670 -5.944 1.00 . A A . 27 LYS HE2 1 1
28 15766 1 1 27 LYS HE3 H 27.883 -15.031 -6.010 1.00 . A A . 27 LYS HE3 1 1
28 15767 1 1 27 LYS HG2 H 28.668 -17.217 -5.224 1.00 . A A . 27 LYS HG2 1 1
28 15768 1 1 27 LYS HG3 H 27.311 -18.226 -5.718 1.00 . A A . 27 LYS HG3 1 1
28 15769 1 1 27 LYS HZ1 H 26.084 -15.704 -7.904 1.00 . A A . 27 LYS HZ1 1 1
28 15770 1 1 27 LYS HZ2 H 26.214 -17.146 -7.015 1.00 . A A . 27 LYS HZ2 1 1
28 15771 1 1 27 LYS HZ3 H 27.599 -16.439 -7.698 1.00 . A A . 27 LYS HZ3 1 1
28 15772 1 1 27 LYS N N 25.704 -17.693 -2.521 1.00 . A A . 27 LYS N 1 1
28 15773 1 1 27 LYS NZ N 26.681 -16.247 -7.249 1.00 . A A . 27 LYS NZ 1 1
28 15774 1 1 27 LYS O O 26.922 -21.088 -2.649 1.00 . A A . 27 LYS O 1 1
28 15775 1 1 28 TYR C C 24.990 -21.178 0.654 1.00 . A A . 28 TYR C 1 1
28 15776 1 1 28 TYR CA C 26.353 -20.858 0.049 1.00 . A A . 28 TYR CA 1 1
28 15777 1 1 28 TYR CB C 27.313 -20.448 1.166 1.00 . A A . 28 TYR CB 1 1
28 15778 1 1 28 TYR CD1 C 26.595 -22.145 2.880 1.00 . A A . 28 TYR CD1 1 1
28 15779 1 1 28 TYR CD2 C 26.241 -19.793 3.351 1.00 . A A . 28 TYR CD2 1 1
28 15780 1 1 28 TYR CE1 C 26.029 -22.477 4.117 1.00 . A A . 28 TYR CE1 1 1
28 15781 1 1 28 TYR CE2 C 25.676 -20.125 4.587 1.00 . A A . 28 TYR CE2 1 1
28 15782 1 1 28 TYR CG C 26.700 -20.803 2.497 1.00 . A A . 28 TYR CG 1 1
28 15783 1 1 28 TYR CZ C 25.571 -21.467 4.971 1.00 . A A . 28 TYR CZ 1 1
28 15784 1 1 28 TYR H H 25.954 -18.896 -0.656 1.00 . A A . 28 TYR H 1 1
28 15785 1 1 28 TYR HA H 26.737 -21.746 -0.426 1.00 . A A . 28 TYR HA 1 1
28 15786 1 1 28 TYR HB2 H 28.248 -20.973 1.047 1.00 . A A . 28 TYR HB2 1 1
28 15787 1 1 28 TYR HB3 H 27.489 -19.386 1.123 1.00 . A A . 28 TYR HB3 1 1
28 15788 1 1 28 TYR HD1 H 26.947 -22.923 2.220 1.00 . A A . 28 TYR HD1 1 1
28 15789 1 1 28 TYR HD2 H 26.320 -18.758 3.052 1.00 . A A . 28 TYR HD2 1 1
28 15790 1 1 28 TYR HE1 H 25.948 -23.513 4.413 1.00 . A A . 28 TYR HE1 1 1
28 15791 1 1 28 TYR HE2 H 25.321 -19.346 5.246 1.00 . A A . 28 TYR HE2 1 1
28 15792 1 1 28 TYR HH H 24.201 -22.281 6.026 1.00 . A A . 28 TYR HH 1 1
28 15793 1 1 28 TYR N N 26.246 -19.786 -0.940 1.00 . A A . 28 TYR N 1 1
28 15794 1 1 28 TYR O O 24.590 -22.339 0.724 1.00 . A A . 28 TYR O 1 1
28 15795 1 1 28 TYR OH O 25.013 -21.794 6.190 1.00 . A A . 28 TYR OH 1 1
28 15796 1 1 29 LEU C C 21.888 -20.423 0.635 1.00 . A A . 29 LEU C 1 1
28 15797 1 1 29 LEU CA C 22.974 -20.335 1.705 1.00 . A A . 29 LEU CA 1 1
28 15798 1 1 29 LEU CB C 22.666 -19.170 2.654 1.00 . A A . 29 LEU CB 1 1
28 15799 1 1 29 LEU CD1 C 22.370 -19.934 5.020 1.00 . A A . 29 LEU CD1 1 1
28 15800 1 1 29 LEU CD2 C 20.649 -18.475 3.953 1.00 . A A . 29 LEU CD2 1 1
28 15801 1 1 29 LEU CG C 21.649 -19.608 3.711 1.00 . A A . 29 LEU CG 1 1
28 15802 1 1 29 LEU H H 24.656 -19.239 1.024 1.00 . A A . 29 LEU H 1 1
28 15803 1 1 29 LEU HA H 22.987 -21.253 2.271 1.00 . A A . 29 LEU HA 1 1
28 15804 1 1 29 LEU HB2 H 23.578 -18.854 3.142 1.00 . A A . 29 LEU HB2 1 1
28 15805 1 1 29 LEU HB3 H 22.257 -18.346 2.089 1.00 . A A . 29 LEU HB3 1 1
28 15806 1 1 29 LEU HD11 H 23.076 -20.733 4.853 1.00 . A A . 29 LEU HD11 1 1
28 15807 1 1 29 LEU HD12 H 21.649 -20.241 5.762 1.00 . A A . 29 LEU HD12 1 1
28 15808 1 1 29 LEU HD13 H 22.895 -19.058 5.371 1.00 . A A . 29 LEU HD13 1 1
28 15809 1 1 29 LEU HD21 H 20.105 -18.276 3.041 1.00 . A A . 29 LEU HD21 1 1
28 15810 1 1 29 LEU HD22 H 21.181 -17.584 4.255 1.00 . A A . 29 LEU HD22 1 1
28 15811 1 1 29 LEU HD23 H 19.958 -18.763 4.729 1.00 . A A . 29 LEU HD23 1 1
28 15812 1 1 29 LEU HG H 21.124 -20.483 3.365 1.00 . A A . 29 LEU HG 1 1
28 15813 1 1 29 LEU N N 24.285 -20.143 1.099 1.00 . A A . 29 LEU N 1 1
28 15814 1 1 29 LEU O O 21.017 -21.292 0.691 1.00 . A A . 29 LEU O 1 1
28 15815 1 1 30 GLN C C 21.169 -20.673 -2.359 1.00 . A A . 30 GLN C 1 1
28 15816 1 1 30 GLN CA C 20.961 -19.494 -1.412 1.00 . A A . 30 GLN CA 1 1
28 15817 1 1 30 GLN CB C 21.084 -18.180 -2.186 1.00 . A A . 30 GLN CB 1 1
28 15818 1 1 30 GLN CD C 19.495 -16.791 -3.545 1.00 . A A . 30 GLN CD 1 1
28 15819 1 1 30 GLN CG C 20.117 -18.177 -3.370 1.00 . A A . 30 GLN CG 1 1
28 15820 1 1 30 GLN H H 22.661 -18.847 -0.323 1.00 . A A . 30 GLN H 1 1
28 15821 1 1 30 GLN HA H 19.971 -19.557 -0.986 1.00 . A A . 30 GLN HA 1 1
28 15822 1 1 30 GLN HB2 H 20.852 -17.358 -1.527 1.00 . A A . 30 GLN HB2 1 1
28 15823 1 1 30 GLN HB3 H 22.092 -18.076 -2.553 1.00 . A A . 30 GLN HB3 1 1
28 15824 1 1 30 GLN HE21 H 20.986 -15.834 -2.646 1.00 . A A . 30 GLN HE21 1 1
28 15825 1 1 30 GLN HE22 H 19.722 -14.847 -3.203 1.00 . A A . 30 GLN HE22 1 1
28 15826 1 1 30 GLN HG2 H 20.656 -18.443 -4.268 1.00 . A A . 30 GLN HG2 1 1
28 15827 1 1 30 GLN HG3 H 19.335 -18.899 -3.196 1.00 . A A . 30 GLN HG3 1 1
28 15828 1 1 30 GLN N N 21.945 -19.517 -0.334 1.00 . A A . 30 GLN N 1 1
28 15829 1 1 30 GLN NE2 N 20.119 -15.737 -3.094 1.00 . A A . 30 GLN NE2 1 1
28 15830 1 1 30 GLN O O 20.262 -21.057 -3.096 1.00 . A A . 30 GLN O 1 1
28 15831 1 1 30 GLN OE1 O 18.409 -16.670 -4.111 1.00 . A A . 30 GLN OE1 1 1
28 15832 1 1 31 LYS C C 22.702 -23.674 -2.382 1.00 . A A . 31 LYS C 1 1
28 15833 1 1 31 LYS CA C 22.687 -22.380 -3.189 1.00 . A A . 31 LYS CA 1 1
28 15834 1 1 31 LYS CB C 24.052 -22.169 -3.847 1.00 . A A . 31 LYS CB 1 1
28 15835 1 1 31 LYS CD C 23.135 -20.064 -4.832 1.00 . A A . 31 LYS CD 1 1
28 15836 1 1 31 LYS CE C 23.428 -19.040 -5.930 1.00 . A A . 31 LYS CE 1 1
28 15837 1 1 31 LYS CG C 23.879 -21.366 -5.137 1.00 . A A . 31 LYS CG 1 1
28 15838 1 1 31 LYS H H 23.054 -20.896 -1.722 1.00 . A A . 31 LYS H 1 1
28 15839 1 1 31 LYS HA H 21.938 -22.458 -3.962 1.00 . A A . 31 LYS HA 1 1
28 15840 1 1 31 LYS HB2 H 24.697 -21.629 -3.169 1.00 . A A . 31 LYS HB2 1 1
28 15841 1 1 31 LYS HB3 H 24.494 -23.127 -4.079 1.00 . A A . 31 LYS HB3 1 1
28 15842 1 1 31 LYS HD2 H 22.073 -20.257 -4.792 1.00 . A A . 31 LYS HD2 1 1
28 15843 1 1 31 LYS HD3 H 23.467 -19.673 -3.882 1.00 . A A . 31 LYS HD3 1 1
28 15844 1 1 31 LYS HE2 H 24.485 -18.816 -5.942 1.00 . A A . 31 LYS HE2 1 1
28 15845 1 1 31 LYS HE3 H 23.133 -19.443 -6.887 1.00 . A A . 31 LYS HE3 1 1
28 15846 1 1 31 LYS HG2 H 24.851 -21.137 -5.551 1.00 . A A . 31 LYS HG2 1 1
28 15847 1 1 31 LYS HG3 H 23.310 -21.944 -5.850 1.00 . A A . 31 LYS HG3 1 1
28 15848 1 1 31 LYS HZ1 H 23.194 -16.971 -6.013 1.00 . A A . 31 LYS HZ1 1 1
28 15849 1 1 31 LYS HZ2 H 22.508 -17.692 -4.637 1.00 . A A . 31 LYS HZ2 1 1
28 15850 1 1 31 LYS HZ3 H 21.741 -17.837 -6.146 1.00 . A A . 31 LYS HZ3 1 1
28 15851 1 1 31 LYS N N 22.370 -21.244 -2.331 1.00 . A A . 31 LYS N 1 1
28 15852 1 1 31 LYS NZ N 22.660 -17.790 -5.661 1.00 . A A . 31 LYS NZ 1 1
28 15853 1 1 31 LYS O O 23.257 -24.683 -2.817 1.00 . A A . 31 LYS O 1 1
28 15854 1 1 32 LYS C C 21.760 -26.069 -1.165 1.00 . A A . 32 LYS C 1 1
28 15855 1 1 32 LYS CA C 22.036 -24.814 -0.344 1.00 . A A . 32 LYS CA 1 1
28 15856 1 1 32 LYS CB C 20.943 -24.642 0.712 1.00 . A A . 32 LYS CB 1 1
28 15857 1 1 32 LYS CD C 20.460 -24.605 3.164 1.00 . A A . 32 LYS CD 1 1
28 15858 1 1 32 LYS CE C 20.387 -23.124 3.541 1.00 . A A . 32 LYS CE 1 1
28 15859 1 1 32 LYS CG C 21.546 -24.812 2.108 1.00 . A A . 32 LYS CG 1 1
28 15860 1 1 32 LYS H H 21.664 -22.805 -0.909 1.00 . A A . 32 LYS H 1 1
28 15861 1 1 32 LYS HA H 22.988 -24.925 0.157 1.00 . A A . 32 LYS HA 1 1
28 15862 1 1 32 LYS HB2 H 20.509 -23.655 0.623 1.00 . A A . 32 LYS HB2 1 1
28 15863 1 1 32 LYS HB3 H 20.175 -25.386 0.560 1.00 . A A . 32 LYS HB3 1 1
28 15864 1 1 32 LYS HD2 H 19.507 -24.924 2.768 1.00 . A A . 32 LYS HD2 1 1
28 15865 1 1 32 LYS HD3 H 20.697 -25.185 4.043 1.00 . A A . 32 LYS HD3 1 1
28 15866 1 1 32 LYS HE2 H 21.334 -22.809 3.950 1.00 . A A . 32 LYS HE2 1 1
28 15867 1 1 32 LYS HE3 H 20.163 -22.539 2.659 1.00 . A A . 32 LYS HE3 1 1
28 15868 1 1 32 LYS HG2 H 21.958 -25.806 2.201 1.00 . A A . 32 LYS HG2 1 1
28 15869 1 1 32 LYS HG3 H 22.331 -24.083 2.251 1.00 . A A . 32 LYS HG3 1 1
28 15870 1 1 32 LYS HZ1 H 18.816 -22.029 4.361 1.00 . A A . 32 LYS HZ1 1 1
28 15871 1 1 32 LYS HZ2 H 19.739 -22.883 5.503 1.00 . A A . 32 LYS HZ2 1 1
28 15872 1 1 32 LYS HZ3 H 18.638 -23.710 4.508 1.00 . A A . 32 LYS HZ3 1 1
28 15873 1 1 32 LYS N N 22.088 -23.637 -1.204 1.00 . A A . 32 LYS N 1 1
28 15874 1 1 32 LYS NZ N 19.314 -22.921 4.555 1.00 . A A . 32 LYS NZ 1 1
28 15875 1 1 32 LYS O O 22.205 -27.130 -0.759 1.00 . A A . 32 LYS O 1 1
28 15876 1 1 32 LYS OXT O 21.109 -25.949 -2.189 1.00 . A A . 32 LYS OXT 1 1
29 15877 1 1 1 LYS C C 22.926 11.513 -3.401 1.00 . A A . 1 LYS C 1 1
29 15878 1 1 1 LYS CA C 21.995 11.910 -4.542 1.00 . A A . 1 LYS CA 1 1
29 15879 1 1 1 LYS CB C 22.815 12.279 -5.780 1.00 . A A . 1 LYS CB 1 1
29 15880 1 1 1 LYS CD C 24.454 11.402 -7.451 1.00 . A A . 1 LYS CD 1 1
29 15881 1 1 1 LYS CE C 24.486 10.331 -8.542 1.00 . A A . 1 LYS CE 1 1
29 15882 1 1 1 LYS CG C 23.433 11.015 -6.381 1.00 . A A . 1 LYS CG 1 1
29 15883 1 1 1 LYS H1 H 21.756 13.725 -3.550 1.00 . A A . 1 LYS H1 1 1
29 15884 1 1 1 LYS H2 H 20.361 12.756 -3.567 1.00 . A A . 1 LYS H2 1 1
29 15885 1 1 1 LYS H3 H 20.837 13.588 -4.970 1.00 . A A . 1 LYS H3 1 1
29 15886 1 1 1 LYS HA H 21.343 11.082 -4.776 1.00 . A A . 1 LYS HA 1 1
29 15887 1 1 1 LYS HB2 H 22.173 12.750 -6.510 1.00 . A A . 1 LYS HB2 1 1
29 15888 1 1 1 LYS HB3 H 23.603 12.963 -5.500 1.00 . A A . 1 LYS HB3 1 1
29 15889 1 1 1 LYS HD2 H 24.177 12.352 -7.885 1.00 . A A . 1 LYS HD2 1 1
29 15890 1 1 1 LYS HD3 H 25.433 11.485 -7.002 1.00 . A A . 1 LYS HD3 1 1
29 15891 1 1 1 LYS HE2 H 24.704 9.371 -8.097 1.00 . A A . 1 LYS HE2 1 1
29 15892 1 1 1 LYS HE3 H 23.525 10.289 -9.033 1.00 . A A . 1 LYS HE3 1 1
29 15893 1 1 1 LYS HG2 H 23.923 10.448 -5.602 1.00 . A A . 1 LYS HG2 1 1
29 15894 1 1 1 LYS HG3 H 22.656 10.413 -6.829 1.00 . A A . 1 LYS HG3 1 1
29 15895 1 1 1 LYS HZ1 H 26.314 9.976 -9.472 1.00 . A A . 1 LYS HZ1 1 1
29 15896 1 1 1 LYS HZ2 H 25.907 11.621 -9.347 1.00 . A A . 1 LYS HZ2 1 1
29 15897 1 1 1 LYS HZ3 H 25.135 10.637 -10.497 1.00 . A A . 1 LYS HZ3 1 1
29 15898 1 1 1 LYS N N 21.176 13.083 -4.125 1.00 . A A . 1 LYS N 1 1
29 15899 1 1 1 LYS NZ N 25.540 10.667 -9.541 1.00 . A A . 1 LYS NZ 1 1
29 15900 1 1 1 LYS O O 23.209 10.332 -3.201 1.00 . A A . 1 LYS O 1 1
29 15901 1 1 2 LYS C C 23.572 11.489 -0.436 1.00 . A A . 2 LYS C 1 1
29 15902 1 1 2 LYS CA C 24.300 12.251 -1.539 1.00 . A A . 2 LYS CA 1 1
29 15903 1 1 2 LYS CB C 24.842 13.581 -0.994 1.00 . A A . 2 LYS CB 1 1
29 15904 1 1 2 LYS CD C 26.835 12.351 -0.081 1.00 . A A . 2 LYS CD 1 1
29 15905 1 1 2 LYS CE C 27.992 12.549 0.898 1.00 . A A . 2 LYS CE 1 1
29 15906 1 1 2 LYS CG C 25.714 13.343 0.246 1.00 . A A . 2 LYS CG 1 1
29 15907 1 1 2 LYS H H 23.141 13.430 -2.865 1.00 . A A . 2 LYS H 1 1
29 15908 1 1 2 LYS HA H 25.128 11.654 -1.892 1.00 . A A . 2 LYS HA 1 1
29 15909 1 1 2 LYS HB2 H 25.433 14.063 -1.760 1.00 . A A . 2 LYS HB2 1 1
29 15910 1 1 2 LYS HB3 H 24.013 14.220 -0.728 1.00 . A A . 2 LYS HB3 1 1
29 15911 1 1 2 LYS HD2 H 26.461 11.339 0.006 1.00 . A A . 2 LYS HD2 1 1
29 15912 1 1 2 LYS HD3 H 27.184 12.520 -1.088 1.00 . A A . 2 LYS HD3 1 1
29 15913 1 1 2 LYS HE2 H 27.642 12.392 1.906 1.00 . A A . 2 LYS HE2 1 1
29 15914 1 1 2 LYS HE3 H 28.777 11.842 0.674 1.00 . A A . 2 LYS HE3 1 1
29 15915 1 1 2 LYS HG2 H 26.150 14.281 0.558 1.00 . A A . 2 LYS HG2 1 1
29 15916 1 1 2 LYS HG3 H 25.109 12.951 1.048 1.00 . A A . 2 LYS HG3 1 1
29 15917 1 1 2 LYS HZ1 H 28.498 14.406 1.692 1.00 . A A . 2 LYS HZ1 1 1
29 15918 1 1 2 LYS HZ2 H 27.938 14.468 0.089 1.00 . A A . 2 LYS HZ2 1 1
29 15919 1 1 2 LYS HZ3 H 29.504 13.902 0.425 1.00 . A A . 2 LYS HZ3 1 1
29 15920 1 1 2 LYS N N 23.401 12.507 -2.657 1.00 . A A . 2 LYS N 1 1
29 15921 1 1 2 LYS NZ N 28.523 13.936 0.766 1.00 . A A . 2 LYS NZ 1 1
29 15922 1 1 2 LYS O O 24.200 10.882 0.432 1.00 . A A . 2 LYS O 1 1
29 15923 1 1 3 HIS C C 21.805 11.289 1.924 1.00 . A A . 3 HIS C 1 1
29 15924 1 1 3 HIS CA C 21.449 10.816 0.516 1.00 . A A . 3 HIS CA 1 1
29 15925 1 1 3 HIS CB C 21.695 9.316 0.394 1.00 . A A . 3 HIS CB 1 1
29 15926 1 1 3 HIS CD2 C 20.733 7.284 1.736 1.00 . A A . 3 HIS CD2 1 1
29 15927 1 1 3 HIS CE1 C 18.928 8.219 2.487 1.00 . A A . 3 HIS CE1 1 1
29 15928 1 1 3 HIS CG C 20.726 8.573 1.262 1.00 . A A . 3 HIS CG 1 1
29 15929 1 1 3 HIS H H 21.796 12.002 -1.195 1.00 . A A . 3 HIS H 1 1
29 15930 1 1 3 HIS HA H 20.404 11.013 0.332 1.00 . A A . 3 HIS HA 1 1
29 15931 1 1 3 HIS HB2 H 21.563 9.013 -0.633 1.00 . A A . 3 HIS HB2 1 1
29 15932 1 1 3 HIS HB3 H 22.704 9.090 0.709 1.00 . A A . 3 HIS HB3 1 1
29 15933 1 1 3 HIS HD2 H 21.508 6.562 1.542 1.00 . A A . 3 HIS HD2 1 1
29 15934 1 1 3 HIS HE1 H 17.997 8.390 3.005 1.00 . A A . 3 HIS HE1 1 1
29 15935 1 1 3 HIS HE2 H 19.343 6.238 2.971 1.00 . A A . 3 HIS HE2 1 1
29 15936 1 1 3 HIS N N 22.246 11.514 -0.479 1.00 . A A . 3 HIS N 1 1
29 15937 1 1 3 HIS ND1 N 19.564 9.150 1.752 1.00 . A A . 3 HIS ND1 1 1
29 15938 1 1 3 HIS NE2 N 19.597 7.063 2.509 1.00 . A A . 3 HIS NE2 1 1
29 15939 1 1 3 HIS O O 21.778 12.486 2.210 1.00 . A A . 3 HIS O 1 1
29 15940 1 1 4 THR C C 23.959 10.325 4.433 1.00 . A A . 4 THR C 1 1
29 15941 1 1 4 THR CA C 22.496 10.661 4.174 1.00 . A A . 4 THR CA 1 1
29 15942 1 1 4 THR CB C 21.613 9.868 5.141 1.00 . A A . 4 THR CB 1 1
29 15943 1 1 4 THR CG2 C 21.630 8.387 4.754 1.00 . A A . 4 THR CG2 1 1
29 15944 1 1 4 THR H H 22.139 9.404 2.507 1.00 . A A . 4 THR H 1 1
29 15945 1 1 4 THR HA H 22.344 11.715 4.346 1.00 . A A . 4 THR HA 1 1
29 15946 1 1 4 THR HB H 20.600 10.238 5.091 1.00 . A A . 4 THR HB 1 1
29 15947 1 1 4 THR HG1 H 21.407 9.779 7.074 1.00 . A A . 4 THR HG1 1 1
29 15948 1 1 4 THR HG21 H 22.342 8.232 3.957 1.00 . A A . 4 THR HG21 1 1
29 15949 1 1 4 THR HG22 H 20.648 8.092 4.423 1.00 . A A . 4 THR HG22 1 1
29 15950 1 1 4 THR HG23 H 21.912 7.793 5.611 1.00 . A A . 4 THR HG23 1 1
29 15951 1 1 4 THR N N 22.137 10.340 2.796 1.00 . A A . 4 THR N 1 1
29 15952 1 1 4 THR O O 24.860 10.947 3.869 1.00 . A A . 4 THR O 1 1
29 15953 1 1 4 THR OG1 O 22.109 10.021 6.465 1.00 . A A . 4 THR OG1 1 1
29 15954 1 1 5 ILE C C 25.865 7.616 4.866 1.00 . A A . 5 ILE C 1 1
29 15955 1 1 5 ILE CA C 25.535 8.907 5.608 1.00 . A A . 5 ILE CA 1 1
29 15956 1 1 5 ILE CB C 25.664 8.696 7.115 1.00 . A A . 5 ILE CB 1 1
29 15957 1 1 5 ILE CD1 C 24.775 7.024 8.729 1.00 . A A . 5 ILE CD1 1 1
29 15958 1 1 5 ILE CG1 C 24.397 8.027 7.643 1.00 . A A . 5 ILE CG1 1 1
29 15959 1 1 5 ILE CG2 C 25.850 10.048 7.805 1.00 . A A . 5 ILE CG2 1 1
29 15960 1 1 5 ILE H H 23.424 8.871 5.693 1.00 . A A . 5 ILE H 1 1
29 15961 1 1 5 ILE HA H 26.229 9.673 5.304 1.00 . A A . 5 ILE HA 1 1
29 15962 1 1 5 ILE HB H 26.517 8.068 7.320 1.00 . A A . 5 ILE HB 1 1
29 15963 1 1 5 ILE HD11 H 25.394 6.250 8.299 1.00 . A A . 5 ILE HD11 1 1
29 15964 1 1 5 ILE HD12 H 23.880 6.584 9.140 1.00 . A A . 5 ILE HD12 1 1
29 15965 1 1 5 ILE HD13 H 25.321 7.531 9.509 1.00 . A A . 5 ILE HD13 1 1
29 15966 1 1 5 ILE HG12 H 23.738 8.777 8.057 1.00 . A A . 5 ILE HG12 1 1
29 15967 1 1 5 ILE HG13 H 23.898 7.511 6.838 1.00 . A A . 5 ILE HG13 1 1
29 15968 1 1 5 ILE HG21 H 25.791 9.917 8.876 1.00 . A A . 5 ILE HG21 1 1
29 15969 1 1 5 ILE HG22 H 25.077 10.728 7.481 1.00 . A A . 5 ILE HG22 1 1
29 15970 1 1 5 ILE HG23 H 26.819 10.454 7.546 1.00 . A A . 5 ILE HG23 1 1
29 15971 1 1 5 ILE N N 24.183 9.332 5.282 1.00 . A A . 5 ILE N 1 1
29 15972 1 1 5 ILE O O 27.025 7.316 4.607 1.00 . A A . 5 ILE O 1 1
29 15973 1 1 6 TRP C C 26.047 5.786 2.677 1.00 . A A . 6 TRP C 1 1
29 15974 1 1 6 TRP CA C 25.022 5.611 3.797 1.00 . A A . 6 TRP CA 1 1
29 15975 1 1 6 TRP CB C 23.690 5.145 3.204 1.00 . A A . 6 TRP CB 1 1
29 15976 1 1 6 TRP CD1 C 22.751 2.800 3.226 1.00 . A A . 6 TRP CD1 1 1
29 15977 1 1 6 TRP CD2 C 23.261 3.540 5.289 1.00 . A A . 6 TRP CD2 1 1
29 15978 1 1 6 TRP CE2 C 22.750 2.230 5.442 1.00 . A A . 6 TRP CE2 1 1
29 15979 1 1 6 TRP CE3 C 23.660 4.236 6.445 1.00 . A A . 6 TRP CE3 1 1
29 15980 1 1 6 TRP CG C 23.253 3.879 3.872 1.00 . A A . 6 TRP CG 1 1
29 15981 1 1 6 TRP CH2 C 23.040 2.336 7.836 1.00 . A A . 6 TRP CH2 1 1
29 15982 1 1 6 TRP CZ2 C 22.638 1.631 6.698 1.00 . A A . 6 TRP CZ2 1 1
29 15983 1 1 6 TRP CZ3 C 23.550 3.636 7.709 1.00 . A A . 6 TRP CZ3 1 1
29 15984 1 1 6 TRP H H 23.923 7.154 4.742 1.00 . A A . 6 TRP H 1 1
29 15985 1 1 6 TRP HA H 25.381 4.860 4.483 1.00 . A A . 6 TRP HA 1 1
29 15986 1 1 6 TRP HB2 H 22.942 5.909 3.360 1.00 . A A . 6 TRP HB2 1 1
29 15987 1 1 6 TRP HB3 H 23.810 4.969 2.146 1.00 . A A . 6 TRP HB3 1 1
29 15988 1 1 6 TRP HD1 H 22.608 2.715 2.167 1.00 . A A . 6 TRP HD1 1 1
29 15989 1 1 6 TRP HE1 H 22.077 0.941 3.953 1.00 . A A . 6 TRP HE1 1 1
29 15990 1 1 6 TRP HE3 H 24.053 5.236 6.356 1.00 . A A . 6 TRP HE3 1 1
29 15991 1 1 6 TRP HH2 H 22.956 1.881 8.812 1.00 . A A . 6 TRP HH2 1 1
29 15992 1 1 6 TRP HZ2 H 22.246 0.631 6.785 1.00 . A A . 6 TRP HZ2 1 1
29 15993 1 1 6 TRP HZ3 H 23.858 4.181 8.590 1.00 . A A . 6 TRP HZ3 1 1
29 15994 1 1 6 TRP N N 24.830 6.861 4.518 1.00 . A A . 6 TRP N 1 1
29 15995 1 1 6 TRP NE1 N 22.453 1.821 4.158 1.00 . A A . 6 TRP NE1 1 1
29 15996 1 1 6 TRP O O 27.055 5.086 2.630 1.00 . A A . 6 TRP O 1 1
29 15997 1 1 7 GLU C C 28.061 7.408 1.161 1.00 . A A . 7 GLU C 1 1
29 15998 1 1 7 GLU CA C 26.683 6.977 0.661 1.00 . A A . 7 GLU CA 1 1
29 15999 1 1 7 GLU CB C 26.096 8.068 -0.230 1.00 . A A . 7 GLU CB 1 1
29 16000 1 1 7 GLU CD C 26.854 7.002 -2.366 1.00 . A A . 7 GLU CD 1 1
29 16001 1 1 7 GLU CG C 25.644 7.460 -1.559 1.00 . A A . 7 GLU CG 1 1
29 16002 1 1 7 GLU H H 24.958 7.250 1.862 1.00 . A A . 7 GLU H 1 1
29 16003 1 1 7 GLU HA H 26.790 6.075 0.081 1.00 . A A . 7 GLU HA 1 1
29 16004 1 1 7 GLU HB2 H 25.248 8.514 0.269 1.00 . A A . 7 GLU HB2 1 1
29 16005 1 1 7 GLU HB3 H 26.844 8.823 -0.416 1.00 . A A . 7 GLU HB3 1 1
29 16006 1 1 7 GLU HG2 H 25.002 6.612 -1.364 1.00 . A A . 7 GLU HG2 1 1
29 16007 1 1 7 GLU HG3 H 25.098 8.200 -2.123 1.00 . A A . 7 GLU HG3 1 1
29 16008 1 1 7 GLU N N 25.779 6.723 1.777 1.00 . A A . 7 GLU N 1 1
29 16009 1 1 7 GLU O O 28.957 7.690 0.365 1.00 . A A . 7 GLU O 1 1
29 16010 1 1 7 GLU OE1 O 27.938 6.964 -1.806 1.00 . A A . 7 GLU OE1 1 1
29 16011 1 1 7 GLU OE2 O 26.678 6.695 -3.534 1.00 . A A . 7 GLU OE2 1 1
29 16012 1 1 8 VAL C C 30.115 6.676 3.832 1.00 . A A . 8 VAL C 1 1
29 16013 1 1 8 VAL CA C 29.490 7.851 3.084 1.00 . A A . 8 VAL CA 1 1
29 16014 1 1 8 VAL CB C 29.276 9.024 4.045 1.00 . A A . 8 VAL CB 1 1
29 16015 1 1 8 VAL CG1 C 30.611 9.731 4.285 1.00 . A A . 8 VAL CG1 1 1
29 16016 1 1 8 VAL CG2 C 28.283 10.014 3.428 1.00 . A A . 8 VAL CG2 1 1
29 16017 1 1 8 VAL H H 27.468 7.220 3.059 1.00 . A A . 8 VAL H 1 1
29 16018 1 1 8 VAL HA H 30.164 8.164 2.304 1.00 . A A . 8 VAL HA 1 1
29 16019 1 1 8 VAL HB H 28.891 8.658 4.984 1.00 . A A . 8 VAL HB 1 1
29 16020 1 1 8 VAL HG11 H 30.666 10.056 5.314 1.00 . A A . 8 VAL HG11 1 1
29 16021 1 1 8 VAL HG12 H 30.686 10.589 3.631 1.00 . A A . 8 VAL HG12 1 1
29 16022 1 1 8 VAL HG13 H 31.422 9.049 4.078 1.00 . A A . 8 VAL HG13 1 1
29 16023 1 1 8 VAL HG21 H 28.146 10.849 4.097 1.00 . A A . 8 VAL HG21 1 1
29 16024 1 1 8 VAL HG22 H 27.334 9.522 3.264 1.00 . A A . 8 VAL HG22 1 1
29 16025 1 1 8 VAL HG23 H 28.669 10.368 2.485 1.00 . A A . 8 VAL HG23 1 1
29 16026 1 1 8 VAL N N 28.220 7.455 2.481 1.00 . A A . 8 VAL N 1 1
29 16027 1 1 8 VAL O O 31.336 6.519 3.844 1.00 . A A . 8 VAL O 1 1
29 16028 1 1 9 ILE C C 29.231 3.420 4.500 1.00 . A A . 9 ILE C 1 1
29 16029 1 1 9 ILE CA C 29.736 4.685 5.182 1.00 . A A . 9 ILE CA 1 1
29 16030 1 1 9 ILE CB C 29.268 4.784 6.649 1.00 . A A . 9 ILE CB 1 1
29 16031 1 1 9 ILE CD1 C 27.699 2.887 7.278 1.00 . A A . 9 ILE CD1 1 1
29 16032 1 1 9 ILE CG1 C 29.149 3.395 7.315 1.00 . A A . 9 ILE CG1 1 1
29 16033 1 1 9 ILE CG2 C 27.931 5.521 6.717 1.00 . A A . 9 ILE CG2 1 1
29 16034 1 1 9 ILE H H 28.306 6.019 4.394 1.00 . A A . 9 ILE H 1 1
29 16035 1 1 9 ILE HA H 30.815 4.670 5.162 1.00 . A A . 9 ILE HA 1 1
29 16036 1 1 9 ILE HB H 29.997 5.366 7.192 1.00 . A A . 9 ILE HB 1 1
29 16037 1 1 9 ILE HD11 H 27.276 3.050 6.302 1.00 . A A . 9 ILE HD11 1 1
29 16038 1 1 9 ILE HD12 H 27.112 3.415 8.015 1.00 . A A . 9 ILE HD12 1 1
29 16039 1 1 9 ILE HD13 H 27.685 1.830 7.502 1.00 . A A . 9 ILE HD13 1 1
29 16040 1 1 9 ILE HG12 H 29.793 2.690 6.817 1.00 . A A . 9 ILE HG12 1 1
29 16041 1 1 9 ILE HG13 H 29.460 3.479 8.345 1.00 . A A . 9 ILE HG13 1 1
29 16042 1 1 9 ILE HG21 H 27.508 5.419 7.706 1.00 . A A . 9 ILE HG21 1 1
29 16043 1 1 9 ILE HG22 H 27.251 5.109 5.986 1.00 . A A . 9 ILE HG22 1 1
29 16044 1 1 9 ILE HG23 H 28.096 6.564 6.508 1.00 . A A . 9 ILE HG23 1 1
29 16045 1 1 9 ILE N N 29.267 5.849 4.445 1.00 . A A . 9 ILE N 1 1
29 16046 1 1 9 ILE O O 29.981 2.467 4.318 1.00 . A A . 9 ILE O 1 1
29 16047 1 1 10 ALA C C 27.931 2.172 2.008 1.00 . A A . 10 ALA C 1 1
29 16048 1 1 10 ALA CA C 27.389 2.274 3.425 1.00 . A A . 10 ALA CA 1 1
29 16049 1 1 10 ALA CB C 25.867 2.394 3.381 1.00 . A A . 10 ALA CB 1 1
29 16050 1 1 10 ALA H H 27.418 4.223 4.263 1.00 . A A . 10 ALA H 1 1
29 16051 1 1 10 ALA HA H 27.656 1.376 3.966 1.00 . A A . 10 ALA HA 1 1
29 16052 1 1 10 ALA HB1 H 25.592 3.240 2.771 1.00 . A A . 10 ALA HB1 1 1
29 16053 1 1 10 ALA HB2 H 25.490 2.531 4.382 1.00 . A A . 10 ALA HB2 1 1
29 16054 1 1 10 ALA HB3 H 25.449 1.493 2.958 1.00 . A A . 10 ALA HB3 1 1
29 16055 1 1 10 ALA N N 27.967 3.427 4.104 1.00 . A A . 10 ALA N 1 1
29 16056 1 1 10 ALA O O 28.676 1.250 1.683 1.00 . A A . 10 ALA O 1 1
29 16057 1 1 11 GLY C C 29.564 2.978 -0.207 1.00 . A A . 11 GLY C 1 1
29 16058 1 1 11 GLY CA C 28.054 3.146 -0.202 1.00 . A A . 11 GLY CA 1 1
29 16059 1 1 11 GLY H H 26.988 3.859 1.481 1.00 . A A . 11 GLY H 1 1
29 16060 1 1 11 GLY HA2 H 27.595 2.333 -0.750 1.00 . A A . 11 GLY HA2 1 1
29 16061 1 1 11 GLY HA3 H 27.799 4.085 -0.670 1.00 . A A . 11 GLY HA3 1 1
29 16062 1 1 11 GLY N N 27.570 3.138 1.169 1.00 . A A . 11 GLY N 1 1
29 16063 1 1 11 GLY O O 30.170 2.684 -1.237 1.00 . A A . 11 GLY O 1 1
29 16064 1 1 12 LEU C C 31.935 1.664 1.730 1.00 . A A . 12 LEU C 1 1
29 16065 1 1 12 LEU CA C 31.595 3.021 1.117 1.00 . A A . 12 LEU CA 1 1
29 16066 1 1 12 LEU CB C 32.139 4.139 2.007 1.00 . A A . 12 LEU CB 1 1
29 16067 1 1 12 LEU CD1 C 33.952 5.252 0.698 1.00 . A A . 12 LEU CD1 1 1
29 16068 1 1 12 LEU CD2 C 34.295 4.735 3.117 1.00 . A A . 12 LEU CD2 1 1
29 16069 1 1 12 LEU CG C 33.653 4.251 1.815 1.00 . A A . 12 LEU CG 1 1
29 16070 1 1 12 LEU H H 29.614 3.385 1.751 1.00 . A A . 12 LEU H 1 1
29 16071 1 1 12 LEU HA H 32.051 3.093 0.145 1.00 . A A . 12 LEU HA 1 1
29 16072 1 1 12 LEU HB2 H 31.671 5.074 1.737 1.00 . A A . 12 LEU HB2 1 1
29 16073 1 1 12 LEU HB3 H 31.924 3.913 3.041 1.00 . A A . 12 LEU HB3 1 1
29 16074 1 1 12 LEU HD11 H 34.947 5.077 0.316 1.00 . A A . 12 LEU HD11 1 1
29 16075 1 1 12 LEU HD12 H 33.888 6.258 1.089 1.00 . A A . 12 LEU HD12 1 1
29 16076 1 1 12 LEU HD13 H 33.233 5.129 -0.098 1.00 . A A . 12 LEU HD13 1 1
29 16077 1 1 12 LEU HD21 H 35.359 4.853 2.971 1.00 . A A . 12 LEU HD21 1 1
29 16078 1 1 12 LEU HD22 H 34.117 4.010 3.897 1.00 . A A . 12 LEU HD22 1 1
29 16079 1 1 12 LEU HD23 H 33.864 5.683 3.403 1.00 . A A . 12 LEU HD23 1 1
29 16080 1 1 12 LEU HG H 34.054 3.285 1.550 1.00 . A A . 12 LEU HG 1 1
29 16081 1 1 12 LEU N N 30.158 3.159 0.967 1.00 . A A . 12 LEU N 1 1
29 16082 1 1 12 LEU O O 33.021 1.132 1.504 1.00 . A A . 12 LEU O 1 1
29 16083 1 1 13 VAL C C 30.246 -1.227 2.585 1.00 . A A . 13 VAL C 1 1
29 16084 1 1 13 VAL CA C 31.211 -0.187 3.143 1.00 . A A . 13 VAL CA 1 1
29 16085 1 1 13 VAL CB C 31.021 -0.080 4.659 1.00 . A A . 13 VAL CB 1 1
29 16086 1 1 13 VAL CG1 C 31.269 -1.447 5.301 1.00 . A A . 13 VAL CG1 1 1
29 16087 1 1 13 VAL CG2 C 32.016 0.934 5.230 1.00 . A A . 13 VAL CG2 1 1
29 16088 1 1 13 VAL H H 30.150 1.587 2.650 1.00 . A A . 13 VAL H 1 1
29 16089 1 1 13 VAL HA H 32.218 -0.514 2.944 1.00 . A A . 13 VAL HA 1 1
29 16090 1 1 13 VAL HB H 30.011 0.237 4.876 1.00 . A A . 13 VAL HB 1 1
29 16091 1 1 13 VAL HG11 H 31.949 -1.336 6.132 1.00 . A A . 13 VAL HG11 1 1
29 16092 1 1 13 VAL HG12 H 31.700 -2.116 4.570 1.00 . A A . 13 VAL HG12 1 1
29 16093 1 1 13 VAL HG13 H 30.333 -1.854 5.654 1.00 . A A . 13 VAL HG13 1 1
29 16094 1 1 13 VAL HG21 H 31.606 1.375 6.125 1.00 . A A . 13 VAL HG21 1 1
29 16095 1 1 13 VAL HG22 H 32.203 1.707 4.501 1.00 . A A . 13 VAL HG22 1 1
29 16096 1 1 13 VAL HG23 H 32.943 0.433 5.469 1.00 . A A . 13 VAL HG23 1 1
29 16097 1 1 13 VAL N N 30.998 1.113 2.506 1.00 . A A . 13 VAL N 1 1
29 16098 1 1 13 VAL O O 30.668 -2.269 2.090 1.00 . A A . 13 VAL O 1 1
29 16099 1 1 14 ALA C C 28.383 -2.433 0.812 1.00 . A A . 14 ALA C 1 1
29 16100 1 1 14 ALA CA C 27.949 -1.869 2.159 1.00 . A A . 14 ALA CA 1 1
29 16101 1 1 14 ALA CB C 26.602 -1.159 2.011 1.00 . A A . 14 ALA CB 1 1
29 16102 1 1 14 ALA H H 28.668 -0.094 3.071 1.00 . A A . 14 ALA H 1 1
29 16103 1 1 14 ALA HA H 27.839 -2.684 2.859 1.00 . A A . 14 ALA HA 1 1
29 16104 1 1 14 ALA HB1 H 26.346 -0.675 2.942 1.00 . A A . 14 ALA HB1 1 1
29 16105 1 1 14 ALA HB2 H 25.840 -1.882 1.760 1.00 . A A . 14 ALA HB2 1 1
29 16106 1 1 14 ALA HB3 H 26.670 -0.419 1.228 1.00 . A A . 14 ALA HB3 1 1
29 16107 1 1 14 ALA N N 28.952 -0.940 2.666 1.00 . A A . 14 ALA N 1 1
29 16108 1 1 14 ALA O O 28.252 -3.629 0.560 1.00 . A A . 14 ALA O 1 1
29 16109 1 1 15 LEU C C 30.603 -2.892 -1.199 1.00 . A A . 15 LEU C 1 1
29 16110 1 1 15 LEU CA C 29.367 -2.015 -1.359 1.00 . A A . 15 LEU CA 1 1
29 16111 1 1 15 LEU CB C 29.695 -0.806 -2.244 1.00 . A A . 15 LEU CB 1 1
29 16112 1 1 15 LEU CD1 C 28.873 -1.985 -4.308 1.00 . A A . 15 LEU CD1 1 1
29 16113 1 1 15 LEU CD2 C 30.450 -0.060 -4.506 1.00 . A A . 15 LEU CD2 1 1
29 16114 1 1 15 LEU CG C 30.065 -1.274 -3.657 1.00 . A A . 15 LEU CG 1 1
29 16115 1 1 15 LEU H H 28.999 -0.628 0.203 1.00 . A A . 15 LEU H 1 1
29 16116 1 1 15 LEU HA H 28.583 -2.593 -1.822 1.00 . A A . 15 LEU HA 1 1
29 16117 1 1 15 LEU HB2 H 28.834 -0.155 -2.293 1.00 . A A . 15 LEU HB2 1 1
29 16118 1 1 15 LEU HB3 H 30.526 -0.265 -1.817 1.00 . A A . 15 LEU HB3 1 1
29 16119 1 1 15 LEU HD11 H 27.952 -1.589 -3.907 1.00 . A A . 15 LEU HD11 1 1
29 16120 1 1 15 LEU HD12 H 28.929 -3.044 -4.098 1.00 . A A . 15 LEU HD12 1 1
29 16121 1 1 15 LEU HD13 H 28.899 -1.828 -5.375 1.00 . A A . 15 LEU HD13 1 1
29 16122 1 1 15 LEU HD21 H 29.772 0.026 -5.341 1.00 . A A . 15 LEU HD21 1 1
29 16123 1 1 15 LEU HD22 H 31.460 -0.182 -4.873 1.00 . A A . 15 LEU HD22 1 1
29 16124 1 1 15 LEU HD23 H 30.394 0.834 -3.902 1.00 . A A . 15 LEU HD23 1 1
29 16125 1 1 15 LEU HG H 30.903 -1.954 -3.603 1.00 . A A . 15 LEU HG 1 1
29 16126 1 1 15 LEU N N 28.910 -1.570 -0.050 1.00 . A A . 15 LEU N 1 1
29 16127 1 1 15 LEU O O 30.818 -3.832 -1.964 1.00 . A A . 15 LEU O 1 1
29 16128 1 1 16 LEU C C 32.322 -4.459 1.084 1.00 . A A . 16 LEU C 1 1
29 16129 1 1 16 LEU CA C 32.616 -3.343 0.087 1.00 . A A . 16 LEU CA 1 1
29 16130 1 1 16 LEU CB C 33.697 -2.419 0.649 1.00 . A A . 16 LEU CB 1 1
29 16131 1 1 16 LEU CD1 C 34.902 -0.260 0.297 1.00 . A A . 16 LEU CD1 1 1
29 16132 1 1 16 LEU CD2 C 33.943 -1.491 -1.653 1.00 . A A . 16 LEU CD2 1 1
29 16133 1 1 16 LEU CG C 33.743 -1.136 -0.179 1.00 . A A . 16 LEU CG 1 1
29 16134 1 1 16 LEU H H 31.176 -1.823 0.391 1.00 . A A . 16 LEU H 1 1
29 16135 1 1 16 LEU HA H 32.972 -3.778 -0.833 1.00 . A A . 16 LEU HA 1 1
29 16136 1 1 16 LEU HB2 H 33.466 -2.180 1.677 1.00 . A A . 16 LEU HB2 1 1
29 16137 1 1 16 LEU HB3 H 34.655 -2.914 0.598 1.00 . A A . 16 LEU HB3 1 1
29 16138 1 1 16 LEU HD11 H 34.940 -0.266 1.375 1.00 . A A . 16 LEU HD11 1 1
29 16139 1 1 16 LEU HD12 H 34.757 0.751 -0.053 1.00 . A A . 16 LEU HD12 1 1
29 16140 1 1 16 LEU HD13 H 35.831 -0.646 -0.098 1.00 . A A . 16 LEU HD13 1 1
29 16141 1 1 16 LEU HD21 H 34.647 -2.305 -1.737 1.00 . A A . 16 LEU HD21 1 1
29 16142 1 1 16 LEU HD22 H 34.322 -0.630 -2.183 1.00 . A A . 16 LEU HD22 1 1
29 16143 1 1 16 LEU HD23 H 32.997 -1.790 -2.082 1.00 . A A . 16 LEU HD23 1 1
29 16144 1 1 16 LEU HG H 32.812 -0.600 -0.061 1.00 . A A . 16 LEU HG 1 1
29 16145 1 1 16 LEU N N 31.406 -2.580 -0.187 1.00 . A A . 16 LEU N 1 1
29 16146 1 1 16 LEU O O 33.221 -5.199 1.484 1.00 . A A . 16 LEU O 1 1
29 16147 1 1 17 THR C C 29.549 -6.473 1.807 1.00 . A A . 17 THR C 1 1
29 16148 1 1 17 THR CA C 30.634 -5.596 2.424 1.00 . A A . 17 THR CA 1 1
29 16149 1 1 17 THR CB C 30.118 -4.938 3.707 1.00 . A A . 17 THR CB 1 1
29 16150 1 1 17 THR CG2 C 29.098 -5.848 4.396 1.00 . A A . 17 THR CG2 1 1
29 16151 1 1 17 THR H H 30.387 -3.949 1.116 1.00 . A A . 17 THR H 1 1
29 16152 1 1 17 THR HA H 31.481 -6.214 2.670 1.00 . A A . 17 THR HA 1 1
29 16153 1 1 17 THR HB H 29.650 -3.999 3.465 1.00 . A A . 17 THR HB 1 1
29 16154 1 1 17 THR HG1 H 31.220 -5.409 5.238 1.00 . A A . 17 THR HG1 1 1
29 16155 1 1 17 THR HG21 H 29.448 -6.869 4.372 1.00 . A A . 17 THR HG21 1 1
29 16156 1 1 17 THR HG22 H 28.149 -5.782 3.883 1.00 . A A . 17 THR HG22 1 1
29 16157 1 1 17 THR HG23 H 28.973 -5.537 5.423 1.00 . A A . 17 THR HG23 1 1
29 16158 1 1 17 THR N N 31.056 -4.571 1.476 1.00 . A A . 17 THR N 1 1
29 16159 1 1 17 THR O O 29.734 -7.675 1.634 1.00 . A A . 17 THR O 1 1
29 16160 1 1 17 THR OG1 O 31.210 -4.706 4.587 1.00 . A A . 17 THR OG1 1 1
29 16161 1 1 18 PHE C C 27.813 -7.519 -0.236 1.00 . A A . 18 PHE C 1 1
29 16162 1 1 18 PHE CA C 27.312 -6.596 0.872 1.00 . A A . 18 PHE CA 1 1
29 16163 1 1 18 PHE CB C 26.292 -5.612 0.294 1.00 . A A . 18 PHE CB 1 1
29 16164 1 1 18 PHE CD1 C 24.084 -6.291 1.299 1.00 . A A . 18 PHE CD1 1 1
29 16165 1 1 18 PHE CD2 C 24.558 -6.905 -0.998 1.00 . A A . 18 PHE CD2 1 1
29 16166 1 1 18 PHE CE1 C 22.835 -6.917 1.207 1.00 . A A . 18 PHE CE1 1 1
29 16167 1 1 18 PHE CE2 C 23.308 -7.530 -1.089 1.00 . A A . 18 PHE CE2 1 1
29 16168 1 1 18 PHE CG C 24.945 -6.285 0.195 1.00 . A A . 18 PHE CG 1 1
29 16169 1 1 18 PHE CZ C 22.447 -7.535 0.013 1.00 . A A . 18 PHE CZ 1 1
29 16170 1 1 18 PHE H H 28.326 -4.901 1.634 1.00 . A A . 18 PHE H 1 1
29 16171 1 1 18 PHE HA H 26.829 -7.189 1.634 1.00 . A A . 18 PHE HA 1 1
29 16172 1 1 18 PHE HB2 H 26.217 -4.750 0.940 1.00 . A A . 18 PHE HB2 1 1
29 16173 1 1 18 PHE HB3 H 26.611 -5.299 -0.690 1.00 . A A . 18 PHE HB3 1 1
29 16174 1 1 18 PHE HD1 H 24.383 -5.813 2.220 1.00 . A A . 18 PHE HD1 1 1
29 16175 1 1 18 PHE HD2 H 25.222 -6.900 -1.850 1.00 . A A . 18 PHE HD2 1 1
29 16176 1 1 18 PHE HE1 H 22.171 -6.920 2.058 1.00 . A A . 18 PHE HE1 1 1
29 16177 1 1 18 PHE HE2 H 23.010 -8.007 -2.011 1.00 . A A . 18 PHE HE2 1 1
29 16178 1 1 18 PHE HZ H 21.483 -8.017 -0.057 1.00 . A A . 18 PHE HZ 1 1
29 16179 1 1 18 PHE N N 28.419 -5.862 1.473 1.00 . A A . 18 PHE N 1 1
29 16180 1 1 18 PHE O O 27.354 -8.654 -0.367 1.00 . A A . 18 PHE O 1 1
29 16181 1 1 19 LEU C C 30.273 -8.859 -1.622 1.00 . A A . 19 LEU C 1 1
29 16182 1 1 19 LEU CA C 29.302 -7.805 -2.139 1.00 . A A . 19 LEU CA 1 1
29 16183 1 1 19 LEU CB C 30.026 -6.884 -3.126 1.00 . A A . 19 LEU CB 1 1
29 16184 1 1 19 LEU CD1 C 28.327 -7.160 -4.967 1.00 . A A . 19 LEU CD1 1 1
29 16185 1 1 19 LEU CD2 C 27.947 -5.502 -3.137 1.00 . A A . 19 LEU CD2 1 1
29 16186 1 1 19 LEU CG C 29.007 -6.165 -4.019 1.00 . A A . 19 LEU CG 1 1
29 16187 1 1 19 LEU H H 29.074 -6.108 -0.889 1.00 . A A . 19 LEU H 1 1
29 16188 1 1 19 LEU HA H 28.494 -8.305 -2.652 1.00 . A A . 19 LEU HA 1 1
29 16189 1 1 19 LEU HB2 H 30.596 -6.152 -2.573 1.00 . A A . 19 LEU HB2 1 1
29 16190 1 1 19 LEU HB3 H 30.698 -7.466 -3.740 1.00 . A A . 19 LEU HB3 1 1
29 16191 1 1 19 LEU HD11 H 28.328 -6.759 -5.970 1.00 . A A . 19 LEU HD11 1 1
29 16192 1 1 19 LEU HD12 H 27.307 -7.320 -4.649 1.00 . A A . 19 LEU HD12 1 1
29 16193 1 1 19 LEU HD13 H 28.856 -8.101 -4.956 1.00 . A A . 19 LEU HD13 1 1
29 16194 1 1 19 LEU HD21 H 27.394 -4.780 -3.720 1.00 . A A . 19 LEU HD21 1 1
29 16195 1 1 19 LEU HD22 H 28.427 -5.004 -2.309 1.00 . A A . 19 LEU HD22 1 1
29 16196 1 1 19 LEU HD23 H 27.270 -6.254 -2.763 1.00 . A A . 19 LEU HD23 1 1
29 16197 1 1 19 LEU HG H 29.513 -5.407 -4.600 1.00 . A A . 19 LEU HG 1 1
29 16198 1 1 19 LEU N N 28.751 -7.020 -1.036 1.00 . A A . 19 LEU N 1 1
29 16199 1 1 19 LEU O O 30.603 -9.808 -2.331 1.00 . A A . 19 LEU O 1 1
29 16200 1 1 20 ALA C C 30.891 -10.710 0.976 1.00 . A A . 20 ALA C 1 1
29 16201 1 1 20 ALA CA C 31.657 -9.639 0.209 1.00 . A A . 20 ALA CA 1 1
29 16202 1 1 20 ALA CB C 32.614 -8.913 1.155 1.00 . A A . 20 ALA CB 1 1
29 16203 1 1 20 ALA H H 30.430 -7.913 0.133 1.00 . A A . 20 ALA H 1 1
29 16204 1 1 20 ALA HA H 32.229 -10.109 -0.577 1.00 . A A . 20 ALA HA 1 1
29 16205 1 1 20 ALA HB1 H 32.446 -7.848 1.090 1.00 . A A . 20 ALA HB1 1 1
29 16206 1 1 20 ALA HB2 H 33.633 -9.135 0.875 1.00 . A A . 20 ALA HB2 1 1
29 16207 1 1 20 ALA HB3 H 32.438 -9.243 2.168 1.00 . A A . 20 ALA HB3 1 1
29 16208 1 1 20 ALA N N 30.727 -8.688 -0.387 1.00 . A A . 20 ALA N 1 1
29 16209 1 1 20 ALA O O 31.131 -11.905 0.805 1.00 . A A . 20 ALA O 1 1
29 16210 1 1 21 PHE C C 28.076 -11.805 1.716 1.00 . A A . 21 PHE C 1 1
29 16211 1 1 21 PHE CA C 29.151 -11.191 2.600 1.00 . A A . 21 PHE CA 1 1
29 16212 1 1 21 PHE CB C 28.499 -10.448 3.766 1.00 . A A . 21 PHE CB 1 1
29 16213 1 1 21 PHE CD1 C 30.569 -9.224 4.514 1.00 . A A . 21 PHE CD1 1 1
29 16214 1 1 21 PHE CD2 C 29.497 -10.752 6.061 1.00 . A A . 21 PHE CD2 1 1
29 16215 1 1 21 PHE CE1 C 31.544 -8.932 5.475 1.00 . A A . 21 PHE CE1 1 1
29 16216 1 1 21 PHE CE2 C 30.473 -10.460 7.023 1.00 . A A . 21 PHE CE2 1 1
29 16217 1 1 21 PHE CG C 29.546 -10.132 4.807 1.00 . A A . 21 PHE CG 1 1
29 16218 1 1 21 PHE CZ C 31.495 -9.551 6.731 1.00 . A A . 21 PHE CZ 1 1
29 16219 1 1 21 PHE H H 29.809 -9.309 1.903 1.00 . A A . 21 PHE H 1 1
29 16220 1 1 21 PHE HA H 29.783 -11.974 2.989 1.00 . A A . 21 PHE HA 1 1
29 16221 1 1 21 PHE HB2 H 28.062 -9.528 3.406 1.00 . A A . 21 PHE HB2 1 1
29 16222 1 1 21 PHE HB3 H 27.730 -11.067 4.203 1.00 . A A . 21 PHE HB3 1 1
29 16223 1 1 21 PHE HD1 H 30.608 -8.744 3.547 1.00 . A A . 21 PHE HD1 1 1
29 16224 1 1 21 PHE HD2 H 28.709 -11.453 6.288 1.00 . A A . 21 PHE HD2 1 1
29 16225 1 1 21 PHE HE1 H 32.334 -8.230 5.250 1.00 . A A . 21 PHE HE1 1 1
29 16226 1 1 21 PHE HE2 H 30.434 -10.938 7.992 1.00 . A A . 21 PHE HE2 1 1
29 16227 1 1 21 PHE HZ H 32.245 -9.326 7.471 1.00 . A A . 21 PHE HZ 1 1
29 16228 1 1 21 PHE N N 29.960 -10.270 1.816 1.00 . A A . 21 PHE N 1 1
29 16229 1 1 21 PHE O O 27.844 -13.014 1.751 1.00 . A A . 21 PHE O 1 1
29 16230 1 1 22 GLY C C 26.939 -12.560 -0.860 1.00 . A A . 22 GLY C 1 1
29 16231 1 1 22 GLY CA C 26.397 -11.436 0.010 1.00 . A A . 22 GLY CA 1 1
29 16232 1 1 22 GLY H H 27.671 -10.013 0.923 1.00 . A A . 22 GLY H 1 1
29 16233 1 1 22 GLY HA2 H 25.557 -11.796 0.585 1.00 . A A . 22 GLY HA2 1 1
29 16234 1 1 22 GLY HA3 H 26.076 -10.622 -0.623 1.00 . A A . 22 GLY HA3 1 1
29 16235 1 1 22 GLY N N 27.435 -10.964 0.914 1.00 . A A . 22 GLY N 1 1
29 16236 1 1 22 GLY O O 26.314 -13.612 -0.993 1.00 . A A . 22 GLY O 1 1
29 16237 1 1 23 PHE C C 28.624 -14.708 -1.642 1.00 . A A . 23 PHE C 1 1
29 16238 1 1 23 PHE CA C 28.736 -13.336 -2.289 1.00 . A A . 23 PHE CA 1 1
29 16239 1 1 23 PHE CB C 30.210 -13.002 -2.506 1.00 . A A . 23 PHE CB 1 1
29 16240 1 1 23 PHE CD1 C 29.846 -11.724 -4.644 1.00 . A A . 23 PHE CD1 1 1
29 16241 1 1 23 PHE CD2 C 31.295 -13.668 -4.681 1.00 . A A . 23 PHE CD2 1 1
29 16242 1 1 23 PHE CE1 C 30.069 -11.531 -6.012 1.00 . A A . 23 PHE CE1 1 1
29 16243 1 1 23 PHE CE2 C 31.518 -13.476 -6.050 1.00 . A A . 23 PHE CE2 1 1
29 16244 1 1 23 PHE CG C 30.460 -12.793 -3.978 1.00 . A A . 23 PHE CG 1 1
29 16245 1 1 23 PHE CZ C 30.905 -12.406 -6.716 1.00 . A A . 23 PHE CZ 1 1
29 16246 1 1 23 PHE H H 28.567 -11.476 -1.292 1.00 . A A . 23 PHE H 1 1
29 16247 1 1 23 PHE HA H 28.234 -13.349 -3.244 1.00 . A A . 23 PHE HA 1 1
29 16248 1 1 23 PHE HB2 H 30.460 -12.104 -1.963 1.00 . A A . 23 PHE HB2 1 1
29 16249 1 1 23 PHE HB3 H 30.820 -13.818 -2.150 1.00 . A A . 23 PHE HB3 1 1
29 16250 1 1 23 PHE HD1 H 29.201 -11.049 -4.100 1.00 . A A . 23 PHE HD1 1 1
29 16251 1 1 23 PHE HD2 H 31.768 -14.493 -4.170 1.00 . A A . 23 PHE HD2 1 1
29 16252 1 1 23 PHE HE1 H 29.598 -10.706 -6.523 1.00 . A A . 23 PHE HE1 1 1
29 16253 1 1 23 PHE HE2 H 32.163 -14.150 -6.593 1.00 . A A . 23 PHE HE2 1 1
29 16254 1 1 23 PHE HZ H 31.075 -12.260 -7.770 1.00 . A A . 23 PHE HZ 1 1
29 16255 1 1 23 PHE N N 28.112 -12.330 -1.440 1.00 . A A . 23 PHE N 1 1
29 16256 1 1 23 PHE O O 27.883 -15.571 -2.110 1.00 . A A . 23 PHE O 1 1
29 16257 1 1 24 TRP C C 27.917 -16.553 0.502 1.00 . A A . 24 TRP C 1 1
29 16258 1 1 24 TRP CA C 29.344 -16.166 0.154 1.00 . A A . 24 TRP CA 1 1
29 16259 1 1 24 TRP CB C 30.174 -16.069 1.436 1.00 . A A . 24 TRP CB 1 1
29 16260 1 1 24 TRP CD1 C 30.142 -18.515 2.064 1.00 . A A . 24 TRP CD1 1 1
29 16261 1 1 24 TRP CD2 C 29.143 -17.216 3.605 1.00 . A A . 24 TRP CD2 1 1
29 16262 1 1 24 TRP CE2 C 29.051 -18.545 4.075 1.00 . A A . 24 TRP CE2 1 1
29 16263 1 1 24 TRP CE3 C 28.586 -16.193 4.394 1.00 . A A . 24 TRP CE3 1 1
29 16264 1 1 24 TRP CG C 29.840 -17.223 2.325 1.00 . A A . 24 TRP CG 1 1
29 16265 1 1 24 TRP CH2 C 27.883 -17.825 6.059 1.00 . A A . 24 TRP CH2 1 1
29 16266 1 1 24 TRP CZ2 C 28.431 -18.853 5.286 1.00 . A A . 24 TRP CZ2 1 1
29 16267 1 1 24 TRP CZ3 C 27.960 -16.498 5.614 1.00 . A A . 24 TRP CZ3 1 1
29 16268 1 1 24 TRP H H 29.935 -14.170 -0.229 1.00 . A A . 24 TRP H 1 1
29 16269 1 1 24 TRP HA H 29.768 -16.932 -0.476 1.00 . A A . 24 TRP HA 1 1
29 16270 1 1 24 TRP HB2 H 31.224 -16.095 1.189 1.00 . A A . 24 TRP HB2 1 1
29 16271 1 1 24 TRP HB3 H 29.944 -15.144 1.944 1.00 . A A . 24 TRP HB3 1 1
29 16272 1 1 24 TRP HD1 H 30.662 -18.871 1.192 1.00 . A A . 24 TRP HD1 1 1
29 16273 1 1 24 TRP HE1 H 29.765 -20.275 3.160 1.00 . A A . 24 TRP HE1 1 1
29 16274 1 1 24 TRP HE3 H 28.644 -15.172 4.056 1.00 . A A . 24 TRP HE3 1 1
29 16275 1 1 24 TRP HH2 H 27.400 -18.053 6.997 1.00 . A A . 24 TRP HH2 1 1
29 16276 1 1 24 TRP HZ2 H 28.375 -19.877 5.623 1.00 . A A . 24 TRP HZ2 1 1
29 16277 1 1 24 TRP HZ3 H 27.535 -15.706 6.212 1.00 . A A . 24 TRP HZ3 1 1
29 16278 1 1 24 TRP N N 29.367 -14.898 -0.557 1.00 . A A . 24 TRP N 1 1
29 16279 1 1 24 TRP NE1 N 29.675 -19.302 3.102 1.00 . A A . 24 TRP NE1 1 1
29 16280 1 1 24 TRP O O 27.391 -17.524 -0.038 1.00 . A A . 24 TRP O 1 1
29 16281 1 1 25 LEU C C 25.133 -16.811 0.819 1.00 . A A . 25 LEU C 1 1
29 16282 1 1 25 LEU CA C 25.935 -16.035 1.853 1.00 . A A . 25 LEU CA 1 1
29 16283 1 1 25 LEU CB C 25.230 -14.708 2.135 1.00 . A A . 25 LEU CB 1 1
29 16284 1 1 25 LEU CD1 C 25.222 -12.848 3.800 1.00 . A A . 25 LEU CD1 1 1
29 16285 1 1 25 LEU CD2 C 24.310 -15.090 4.425 1.00 . A A . 25 LEU CD2 1 1
29 16286 1 1 25 LEU CG C 25.381 -14.358 3.612 1.00 . A A . 25 LEU CG 1 1
29 16287 1 1 25 LEU H H 27.802 -15.025 1.791 1.00 . A A . 25 LEU H 1 1
29 16288 1 1 25 LEU HA H 25.966 -16.610 2.765 1.00 . A A . 25 LEU HA 1 1
29 16289 1 1 25 LEU HB2 H 25.674 -13.930 1.531 1.00 . A A . 25 LEU HB2 1 1
29 16290 1 1 25 LEU HB3 H 24.181 -14.797 1.893 1.00 . A A . 25 LEU HB3 1 1
29 16291 1 1 25 LEU HD11 H 25.325 -12.602 4.847 1.00 . A A . 25 LEU HD11 1 1
29 16292 1 1 25 LEU HD12 H 24.245 -12.543 3.454 1.00 . A A . 25 LEU HD12 1 1
29 16293 1 1 25 LEU HD13 H 25.983 -12.332 3.232 1.00 . A A . 25 LEU HD13 1 1
29 16294 1 1 25 LEU HD21 H 24.016 -15.989 3.907 1.00 . A A . 25 LEU HD21 1 1
29 16295 1 1 25 LEU HD22 H 23.451 -14.447 4.547 1.00 . A A . 25 LEU HD22 1 1
29 16296 1 1 25 LEU HD23 H 24.709 -15.347 5.395 1.00 . A A . 25 LEU HD23 1 1
29 16297 1 1 25 LEU HG H 26.359 -14.660 3.946 1.00 . A A . 25 LEU HG 1 1
29 16298 1 1 25 LEU N N 27.309 -15.784 1.407 1.00 . A A . 25 LEU N 1 1
29 16299 1 1 25 LEU O O 24.782 -17.968 1.037 1.00 . A A . 25 LEU O 1 1
29 16300 1 1 26 PHE C C 24.828 -17.985 -1.967 1.00 . A A . 26 PHE C 1 1
29 16301 1 1 26 PHE CA C 24.061 -16.821 -1.343 1.00 . A A . 26 PHE CA 1 1
29 16302 1 1 26 PHE CB C 23.696 -15.809 -2.428 1.00 . A A . 26 PHE CB 1 1
29 16303 1 1 26 PHE CD1 C 22.174 -14.525 -0.889 1.00 . A A . 26 PHE CD1 1 1
29 16304 1 1 26 PHE CD2 C 23.931 -13.327 -2.052 1.00 . A A . 26 PHE CD2 1 1
29 16305 1 1 26 PHE CE1 C 21.766 -13.333 -0.278 1.00 . A A . 26 PHE CE1 1 1
29 16306 1 1 26 PHE CE2 C 23.524 -12.135 -1.443 1.00 . A A . 26 PHE CE2 1 1
29 16307 1 1 26 PHE CG C 23.257 -14.522 -1.776 1.00 . A A . 26 PHE CG 1 1
29 16308 1 1 26 PHE CZ C 22.440 -12.139 -0.556 1.00 . A A . 26 PHE CZ 1 1
29 16309 1 1 26 PHE H H 25.131 -15.243 -0.421 1.00 . A A . 26 PHE H 1 1
29 16310 1 1 26 PHE HA H 23.154 -17.199 -0.902 1.00 . A A . 26 PHE HA 1 1
29 16311 1 1 26 PHE HB2 H 24.557 -15.626 -3.053 1.00 . A A . 26 PHE HB2 1 1
29 16312 1 1 26 PHE HB3 H 22.891 -16.201 -3.030 1.00 . A A . 26 PHE HB3 1 1
29 16313 1 1 26 PHE HD1 H 21.653 -15.445 -0.674 1.00 . A A . 26 PHE HD1 1 1
29 16314 1 1 26 PHE HD2 H 24.768 -13.323 -2.737 1.00 . A A . 26 PHE HD2 1 1
29 16315 1 1 26 PHE HE1 H 20.930 -13.338 0.404 1.00 . A A . 26 PHE HE1 1 1
29 16316 1 1 26 PHE HE2 H 24.045 -11.213 -1.654 1.00 . A A . 26 PHE HE2 1 1
29 16317 1 1 26 PHE HZ H 22.127 -11.220 -0.083 1.00 . A A . 26 PHE HZ 1 1
29 16318 1 1 26 PHE N N 24.836 -16.170 -0.299 1.00 . A A . 26 PHE N 1 1
29 16319 1 1 26 PHE O O 24.310 -19.095 -2.074 1.00 . A A . 26 PHE O 1 1
29 16320 1 1 27 LYS C C 27.185 -19.908 -2.058 1.00 . A A . 27 LYS C 1 1
29 16321 1 1 27 LYS CA C 26.868 -18.761 -3.021 1.00 . A A . 27 LYS CA 1 1
29 16322 1 1 27 LYS CB C 28.167 -18.149 -3.547 1.00 . A A . 27 LYS CB 1 1
29 16323 1 1 27 LYS CD C 29.105 -16.369 -5.035 1.00 . A A . 27 LYS CD 1 1
29 16324 1 1 27 LYS CE C 29.000 -16.000 -6.516 1.00 . A A . 27 LYS CE 1 1
29 16325 1 1 27 LYS CG C 27.832 -17.095 -4.605 1.00 . A A . 27 LYS CG 1 1
29 16326 1 1 27 LYS H H 26.420 -16.821 -2.291 1.00 . A A . 27 LYS H 1 1
29 16327 1 1 27 LYS HA H 26.315 -19.160 -3.860 1.00 . A A . 27 LYS HA 1 1
29 16328 1 1 27 LYS HB2 H 28.705 -17.687 -2.731 1.00 . A A . 27 LYS HB2 1 1
29 16329 1 1 27 LYS HB3 H 28.776 -18.922 -3.991 1.00 . A A . 27 LYS HB3 1 1
29 16330 1 1 27 LYS HD2 H 29.223 -15.471 -4.446 1.00 . A A . 27 LYS HD2 1 1
29 16331 1 1 27 LYS HD3 H 29.956 -17.016 -4.885 1.00 . A A . 27 LYS HD3 1 1
29 16332 1 1 27 LYS HE2 H 29.662 -15.175 -6.729 1.00 . A A . 27 LYS HE2 1 1
29 16333 1 1 27 LYS HE3 H 29.279 -16.852 -7.121 1.00 . A A . 27 LYS HE3 1 1
29 16334 1 1 27 LYS HG2 H 27.385 -17.576 -5.462 1.00 . A A . 27 LYS HG2 1 1
29 16335 1 1 27 LYS HG3 H 27.136 -16.378 -4.194 1.00 . A A . 27 LYS HG3 1 1
29 16336 1 1 27 LYS HZ1 H 27.601 -14.888 -7.585 1.00 . A A . 27 LYS HZ1 1 1
29 16337 1 1 27 LYS HZ2 H 27.149 -15.212 -5.980 1.00 . A A . 27 LYS HZ2 1 1
29 16338 1 1 27 LYS HZ3 H 27.066 -16.439 -7.153 1.00 . A A . 27 LYS HZ3 1 1
29 16339 1 1 27 LYS N N 26.057 -17.725 -2.390 1.00 . A A . 27 LYS N 1 1
29 16340 1 1 27 LYS NZ N 27.598 -15.605 -6.833 1.00 . A A . 27 LYS NZ 1 1
29 16341 1 1 27 LYS O O 28.055 -20.734 -2.334 1.00 . A A . 27 LYS O 1 1
29 16342 1 1 28 TYR C C 25.345 -21.515 0.598 1.00 . A A . 28 TYR C 1 1
29 16343 1 1 28 TYR CA C 26.681 -21.038 0.037 1.00 . A A . 28 TYR CA 1 1
29 16344 1 1 28 TYR CB C 27.591 -20.555 1.171 1.00 . A A . 28 TYR CB 1 1
29 16345 1 1 28 TYR CD1 C 26.899 -22.277 2.873 1.00 . A A . 28 TYR CD1 1 1
29 16346 1 1 28 TYR CD2 C 26.526 -19.933 3.368 1.00 . A A . 28 TYR CD2 1 1
29 16347 1 1 28 TYR CE1 C 26.346 -22.627 4.111 1.00 . A A . 28 TYR CE1 1 1
29 16348 1 1 28 TYR CE2 C 25.971 -20.282 4.606 1.00 . A A . 28 TYR CE2 1 1
29 16349 1 1 28 TYR CG C 26.990 -20.929 2.502 1.00 . A A . 28 TYR CG 1 1
29 16350 1 1 28 TYR CZ C 25.881 -21.630 4.976 1.00 . A A . 28 TYR CZ 1 1
29 16351 1 1 28 TYR H H 25.779 -19.297 -0.767 1.00 . A A . 28 TYR H 1 1
29 16352 1 1 28 TYR HA H 27.161 -21.870 -0.457 1.00 . A A . 28 TYR HA 1 1
29 16353 1 1 28 TYR HB2 H 28.560 -21.018 1.074 1.00 . A A . 28 TYR HB2 1 1
29 16354 1 1 28 TYR HB3 H 27.698 -19.486 1.117 1.00 . A A . 28 TYR HB3 1 1
29 16355 1 1 28 TYR HD1 H 27.256 -23.046 2.202 1.00 . A A . 28 TYR HD1 1 1
29 16356 1 1 28 TYR HD2 H 26.596 -18.893 3.082 1.00 . A A . 28 TYR HD2 1 1
29 16357 1 1 28 TYR HE1 H 26.275 -23.666 4.396 1.00 . A A . 28 TYR HE1 1 1
29 16358 1 1 28 TYR HE2 H 25.614 -19.513 5.274 1.00 . A A . 28 TYR HE2 1 1
29 16359 1 1 28 TYR HH H 25.167 -21.165 6.685 1.00 . A A . 28 TYR HH 1 1
29 16360 1 1 28 TYR N N 26.469 -19.970 -0.937 1.00 . A A . 28 TYR N 1 1
29 16361 1 1 28 TYR O O 25.093 -22.716 0.683 1.00 . A A . 28 TYR O 1 1
29 16362 1 1 28 TYR OH O 25.335 -21.973 6.196 1.00 . A A . 28 TYR OH 1 1
29 16363 1 1 29 LEU C C 22.155 -21.100 0.402 1.00 . A A . 29 LEU C 1 1
29 16364 1 1 29 LEU CA C 23.177 -20.924 1.521 1.00 . A A . 29 LEU CA 1 1
29 16365 1 1 29 LEU CB C 22.698 -19.838 2.491 1.00 . A A . 29 LEU CB 1 1
29 16366 1 1 29 LEU CD1 C 21.969 -19.368 4.832 1.00 . A A . 29 LEU CD1 1 1
29 16367 1 1 29 LEU CD2 C 21.231 -21.465 3.694 1.00 . A A . 29 LEU CD2 1 1
29 16368 1 1 29 LEU CG C 22.379 -20.466 3.849 1.00 . A A . 29 LEU CG 1 1
29 16369 1 1 29 LEU H H 24.734 -19.626 0.888 1.00 . A A . 29 LEU H 1 1
29 16370 1 1 29 LEU HA H 23.266 -21.856 2.059 1.00 . A A . 29 LEU HA 1 1
29 16371 1 1 29 LEU HB2 H 23.473 -19.098 2.610 1.00 . A A . 29 LEU HB2 1 1
29 16372 1 1 29 LEU HB3 H 21.810 -19.371 2.094 1.00 . A A . 29 LEU HB3 1 1
29 16373 1 1 29 LEU HD11 H 20.991 -19.591 5.234 1.00 . A A . 29 LEU HD11 1 1
29 16374 1 1 29 LEU HD12 H 21.939 -18.418 4.319 1.00 . A A . 29 LEU HD12 1 1
29 16375 1 1 29 LEU HD13 H 22.685 -19.319 5.638 1.00 . A A . 29 LEU HD13 1 1
29 16376 1 1 29 LEU HD21 H 21.575 -22.453 3.965 1.00 . A A . 29 LEU HD21 1 1
29 16377 1 1 29 LEU HD22 H 20.893 -21.470 2.668 1.00 . A A . 29 LEU HD22 1 1
29 16378 1 1 29 LEU HD23 H 20.415 -21.179 4.340 1.00 . A A . 29 LEU HD23 1 1
29 16379 1 1 29 LEU HG H 23.255 -20.974 4.225 1.00 . A A . 29 LEU HG 1 1
29 16380 1 1 29 LEU N N 24.486 -20.572 0.977 1.00 . A A . 29 LEU N 1 1
29 16381 1 1 29 LEU O O 21.354 -22.036 0.420 1.00 . A A . 29 LEU O 1 1
29 16382 1 1 30 GLN C C 21.732 -21.278 -2.729 1.00 . A A . 30 GLN C 1 1
29 16383 1 1 30 GLN CA C 21.254 -20.261 -1.696 1.00 . A A . 30 GLN CA 1 1
29 16384 1 1 30 GLN CB C 21.130 -18.877 -2.342 1.00 . A A . 30 GLN CB 1 1
29 16385 1 1 30 GLN CD C 19.907 -17.613 -4.118 1.00 . A A . 30 GLN CD 1 1
29 16386 1 1 30 GLN CG C 20.440 -18.983 -3.701 1.00 . A A . 30 GLN CG 1 1
29 16387 1 1 30 GLN H H 22.844 -19.472 -0.535 1.00 . A A . 30 GLN H 1 1
29 16388 1 1 30 GLN HA H 20.284 -20.563 -1.331 1.00 . A A . 30 GLN HA 1 1
29 16389 1 1 30 GLN HB2 H 20.555 -18.232 -1.695 1.00 . A A . 30 GLN HB2 1 1
29 16390 1 1 30 GLN HB3 H 22.112 -18.461 -2.483 1.00 . A A . 30 GLN HB3 1 1
29 16391 1 1 30 GLN HE21 H 20.823 -16.637 -2.649 1.00 . A A . 30 GLN HE21 1 1
29 16392 1 1 30 GLN HE22 H 19.895 -15.674 -3.692 1.00 . A A . 30 GLN HE22 1 1
29 16393 1 1 30 GLN HG2 H 21.155 -19.329 -4.435 1.00 . A A . 30 GLN HG2 1 1
29 16394 1 1 30 GLN HG3 H 19.622 -19.682 -3.635 1.00 . A A . 30 GLN HG3 1 1
29 16395 1 1 30 GLN N N 22.185 -20.196 -0.572 1.00 . A A . 30 GLN N 1 1
29 16396 1 1 30 GLN NE2 N 20.236 -16.554 -3.429 1.00 . A A . 30 GLN NE2 1 1
29 16397 1 1 30 GLN O O 21.035 -21.563 -3.704 1.00 . A A . 30 GLN O 1 1
29 16398 1 1 30 GLN OE1 O 19.177 -17.507 -5.104 1.00 . A A . 30 GLN OE1 1 1
29 16399 1 1 31 LYS C C 23.659 -24.159 -2.715 1.00 . A A . 31 LYS C 1 1
29 16400 1 1 31 LYS CA C 23.497 -22.813 -3.416 1.00 . A A . 31 LYS CA 1 1
29 16401 1 1 31 LYS CB C 24.859 -22.330 -3.920 1.00 . A A . 31 LYS CB 1 1
29 16402 1 1 31 LYS CD C 23.651 -20.489 -5.099 1.00 . A A . 31 LYS CD 1 1
29 16403 1 1 31 LYS CE C 24.003 -19.331 -6.034 1.00 . A A . 31 LYS CE 1 1
29 16404 1 1 31 LYS CG C 24.682 -21.608 -5.257 1.00 . A A . 31 LYS CG 1 1
29 16405 1 1 31 LYS H H 23.432 -21.558 -1.709 1.00 . A A . 31 LYS H 1 1
29 16406 1 1 31 LYS HA H 22.838 -22.938 -4.261 1.00 . A A . 31 LYS HA 1 1
29 16407 1 1 31 LYS HB2 H 25.290 -21.651 -3.198 1.00 . A A . 31 LYS HB2 1 1
29 16408 1 1 31 LYS HB3 H 25.515 -23.176 -4.055 1.00 . A A . 31 LYS HB3 1 1
29 16409 1 1 31 LYS HD2 H 22.670 -20.867 -5.347 1.00 . A A . 31 LYS HD2 1 1
29 16410 1 1 31 LYS HD3 H 23.654 -20.139 -4.078 1.00 . A A . 31 LYS HD3 1 1
29 16411 1 1 31 LYS HE2 H 24.975 -18.941 -5.773 1.00 . A A . 31 LYS HE2 1 1
29 16412 1 1 31 LYS HE3 H 24.019 -19.685 -7.055 1.00 . A A . 31 LYS HE3 1 1
29 16413 1 1 31 LYS HG2 H 25.626 -21.187 -5.567 1.00 . A A . 31 LYS HG2 1 1
29 16414 1 1 31 LYS HG3 H 24.337 -22.309 -6.001 1.00 . A A . 31 LYS HG3 1 1
29 16415 1 1 31 LYS HZ1 H 23.426 -17.330 -6.072 1.00 . A A . 31 LYS HZ1 1 1
29 16416 1 1 31 LYS HZ2 H 22.586 -18.272 -4.935 1.00 . A A . 31 LYS HZ2 1 1
29 16417 1 1 31 LYS HZ3 H 22.222 -18.406 -6.589 1.00 . A A . 31 LYS HZ3 1 1
29 16418 1 1 31 LYS N N 22.926 -21.824 -2.505 1.00 . A A . 31 LYS N 1 1
29 16419 1 1 31 LYS NZ N 22.982 -18.253 -5.897 1.00 . A A . 31 LYS NZ 1 1
29 16420 1 1 31 LYS O O 24.369 -25.041 -3.199 1.00 . A A . 31 LYS O 1 1
29 16421 1 1 32 LYS C C 23.021 -26.758 -1.748 1.00 . A A . 32 LYS C 1 1
29 16422 1 1 32 LYS CA C 23.073 -25.554 -0.813 1.00 . A A . 32 LYS CA 1 1
29 16423 1 1 32 LYS CB C 21.915 -25.629 0.184 1.00 . A A . 32 LYS CB 1 1
29 16424 1 1 32 LYS CD C 21.309 -26.139 2.557 1.00 . A A . 32 LYS CD 1 1
29 16425 1 1 32 LYS CE C 20.362 -24.937 2.572 1.00 . A A . 32 LYS CE 1 1
29 16426 1 1 32 LYS CG C 22.466 -25.870 1.592 1.00 . A A . 32 LYS CG 1 1
29 16427 1 1 32 LYS H H 22.445 -23.574 -1.235 1.00 . A A . 32 LYS H 1 1
29 16428 1 1 32 LYS HA H 24.004 -25.573 -0.268 1.00 . A A . 32 LYS HA 1 1
29 16429 1 1 32 LYS HB2 H 21.364 -24.700 0.165 1.00 . A A . 32 LYS HB2 1 1
29 16430 1 1 32 LYS HB3 H 21.259 -26.443 -0.088 1.00 . A A . 32 LYS HB3 1 1
29 16431 1 1 32 LYS HD2 H 20.771 -27.020 2.237 1.00 . A A . 32 LYS HD2 1 1
29 16432 1 1 32 LYS HD3 H 21.701 -26.298 3.551 1.00 . A A . 32 LYS HD3 1 1
29 16433 1 1 32 LYS HE2 H 20.918 -24.036 2.365 1.00 . A A . 32 LYS HE2 1 1
29 16434 1 1 32 LYS HE3 H 19.600 -25.071 1.819 1.00 . A A . 32 LYS HE3 1 1
29 16435 1 1 32 LYS HG2 H 23.128 -26.724 1.577 1.00 . A A . 32 LYS HG2 1 1
29 16436 1 1 32 LYS HG3 H 23.011 -24.998 1.919 1.00 . A A . 32 LYS HG3 1 1
29 16437 1 1 32 LYS HZ1 H 19.564 -23.825 4.141 1.00 . A A . 32 LYS HZ1 1 1
29 16438 1 1 32 LYS HZ2 H 20.344 -25.253 4.631 1.00 . A A . 32 LYS HZ2 1 1
29 16439 1 1 32 LYS HZ3 H 18.809 -25.325 3.905 1.00 . A A . 32 LYS HZ3 1 1
29 16440 1 1 32 LYS N N 22.996 -24.311 -1.572 1.00 . A A . 32 LYS N 1 1
29 16441 1 1 32 LYS NZ N 19.722 -24.826 3.913 1.00 . A A . 32 LYS NZ 1 1
29 16442 1 1 32 LYS O O 24.034 -27.424 -1.881 1.00 . A A . 32 LYS O 1 1
29 16443 1 1 32 LYS OXT O 21.967 -26.997 -2.315 1.00 . A A . 32 LYS OXT 1 1
30 16444 1 1 1 LYS C C 24.065 16.071 -0.819 1.00 . A A . 1 LYS C 1 1
30 16445 1 1 1 LYS CA C 24.067 17.403 -0.077 1.00 . A A . 1 LYS CA 1 1
30 16446 1 1 1 LYS CB C 22.735 18.127 -0.298 1.00 . A A . 1 LYS CB 1 1
30 16447 1 1 1 LYS CD C 20.302 18.036 0.265 1.00 . A A . 1 LYS CD 1 1
30 16448 1 1 1 LYS CE C 20.227 19.561 0.168 1.00 . A A . 1 LYS CE 1 1
30 16449 1 1 1 LYS CG C 21.704 17.620 0.713 1.00 . A A . 1 LYS CG 1 1
30 16450 1 1 1 LYS H1 H 24.828 18.860 -1.356 1.00 . A A . 1 LYS H1 1 1
30 16451 1 1 1 LYS H2 H 25.942 17.644 -0.949 1.00 . A A . 1 LYS H2 1 1
30 16452 1 1 1 LYS H3 H 25.544 18.847 0.181 1.00 . A A . 1 LYS H3 1 1
30 16453 1 1 1 LYS HA H 24.208 17.227 0.979 1.00 . A A . 1 LYS HA 1 1
30 16454 1 1 1 LYS HB2 H 22.877 19.190 -0.169 1.00 . A A . 1 LYS HB2 1 1
30 16455 1 1 1 LYS HB3 H 22.380 17.930 -1.299 1.00 . A A . 1 LYS HB3 1 1
30 16456 1 1 1 LYS HD2 H 20.090 17.602 -0.701 1.00 . A A . 1 LYS HD2 1 1
30 16457 1 1 1 LYS HD3 H 19.576 17.688 0.985 1.00 . A A . 1 LYS HD3 1 1
30 16458 1 1 1 LYS HE2 H 19.206 19.882 0.312 1.00 . A A . 1 LYS HE2 1 1
30 16459 1 1 1 LYS HE3 H 20.854 20.002 0.929 1.00 . A A . 1 LYS HE3 1 1
30 16460 1 1 1 LYS HG2 H 21.759 16.543 0.775 1.00 . A A . 1 LYS HG2 1 1
30 16461 1 1 1 LYS HG3 H 21.913 18.048 1.683 1.00 . A A . 1 LYS HG3 1 1
30 16462 1 1 1 LYS HZ1 H 20.189 20.856 -1.462 1.00 . A A . 1 LYS HZ1 1 1
30 16463 1 1 1 LYS HZ2 H 20.520 19.240 -1.868 1.00 . A A . 1 LYS HZ2 1 1
30 16464 1 1 1 LYS HZ3 H 21.719 20.199 -1.139 1.00 . A A . 1 LYS HZ3 1 1
30 16465 1 1 1 LYS N N 25.179 18.253 -0.589 1.00 . A A . 1 LYS N 1 1
30 16466 1 1 1 LYS NZ N 20.700 19.996 -1.177 1.00 . A A . 1 LYS NZ 1 1
30 16467 1 1 1 LYS O O 24.080 16.034 -2.049 1.00 . A A . 1 LYS O 1 1
30 16468 1 1 2 LYS C C 23.351 12.654 0.269 1.00 . A A . 2 LYS C 1 1
30 16469 1 1 2 LYS CA C 24.041 13.648 -0.659 1.00 . A A . 2 LYS CA 1 1
30 16470 1 1 2 LYS CB C 25.484 13.195 -0.930 1.00 . A A . 2 LYS CB 1 1
30 16471 1 1 2 LYS CD C 24.882 11.166 -2.304 1.00 . A A . 2 LYS CD 1 1
30 16472 1 1 2 LYS CE C 23.729 11.184 -3.310 1.00 . A A . 2 LYS CE 1 1
30 16473 1 1 2 LYS CG C 25.597 12.525 -2.310 1.00 . A A . 2 LYS CG 1 1
30 16474 1 1 2 LYS H H 24.033 15.068 0.913 1.00 . A A . 2 LYS H 1 1
30 16475 1 1 2 LYS HA H 23.499 13.687 -1.589 1.00 . A A . 2 LYS HA 1 1
30 16476 1 1 2 LYS HB2 H 26.135 14.058 -0.903 1.00 . A A . 2 LYS HB2 1 1
30 16477 1 1 2 LYS HB3 H 25.791 12.497 -0.166 1.00 . A A . 2 LYS HB3 1 1
30 16478 1 1 2 LYS HD2 H 25.585 10.392 -2.577 1.00 . A A . 2 LYS HD2 1 1
30 16479 1 1 2 LYS HD3 H 24.493 10.963 -1.319 1.00 . A A . 2 LYS HD3 1 1
30 16480 1 1 2 LYS HE2 H 23.295 10.198 -3.376 1.00 . A A . 2 LYS HE2 1 1
30 16481 1 1 2 LYS HE3 H 22.977 11.886 -2.985 1.00 . A A . 2 LYS HE3 1 1
30 16482 1 1 2 LYS HG2 H 25.157 13.161 -3.064 1.00 . A A . 2 LYS HG2 1 1
30 16483 1 1 2 LYS HG3 H 26.640 12.372 -2.544 1.00 . A A . 2 LYS HG3 1 1
30 16484 1 1 2 LYS HZ1 H 23.631 11.199 -5.390 1.00 . A A . 2 LYS HZ1 1 1
30 16485 1 1 2 LYS HZ2 H 25.213 11.228 -4.772 1.00 . A A . 2 LYS HZ2 1 1
30 16486 1 1 2 LYS HZ3 H 24.250 12.627 -4.719 1.00 . A A . 2 LYS HZ3 1 1
30 16487 1 1 2 LYS N N 24.045 14.979 -0.062 1.00 . A A . 2 LYS N 1 1
30 16488 1 1 2 LYS NZ N 24.244 11.590 -4.650 1.00 . A A . 2 LYS NZ 1 1
30 16489 1 1 2 LYS O O 23.938 12.191 1.248 1.00 . A A . 2 LYS O 1 1
30 16490 1 1 3 HIS C C 21.595 11.610 2.244 1.00 . A A . 3 HIS C 1 1
30 16491 1 1 3 HIS CA C 21.333 11.386 0.759 1.00 . A A . 3 HIS CA 1 1
30 16492 1 1 3 HIS CB C 21.712 9.952 0.384 1.00 . A A . 3 HIS CB 1 1
30 16493 1 1 3 HIS CD2 C 20.853 7.644 1.300 1.00 . A A . 3 HIS CD2 1 1
30 16494 1 1 3 HIS CE1 C 18.975 8.319 2.144 1.00 . A A . 3 HIS CE1 1 1
30 16495 1 1 3 HIS CG C 20.775 8.994 1.069 1.00 . A A . 3 HIS CG 1 1
30 16496 1 1 3 HIS H H 21.687 12.728 -0.841 1.00 . A A . 3 HIS H 1 1
30 16497 1 1 3 HIS HA H 20.281 11.531 0.562 1.00 . A A . 3 HIS HA 1 1
30 16498 1 1 3 HIS HB2 H 21.637 9.828 -0.685 1.00 . A A . 3 HIS HB2 1 1
30 16499 1 1 3 HIS HB3 H 22.723 9.752 0.702 1.00 . A A . 3 HIS HB3 1 1
30 16500 1 1 3 HIS HD2 H 21.675 7.008 1.004 1.00 . A A . 3 HIS HD2 1 1
30 16501 1 1 3 HIS HE1 H 18.022 8.337 2.650 1.00 . A A . 3 HIS HE1 1 1
30 16502 1 1 3 HIS HE2 H 19.501 6.308 2.272 1.00 . A A . 3 HIS HE2 1 1
30 16503 1 1 3 HIS N N 22.100 12.328 -0.048 1.00 . A A . 3 HIS N 1 1
30 16504 1 1 3 HIS ND1 N 19.569 9.403 1.615 1.00 . A A . 3 HIS ND1 1 1
30 16505 1 1 3 HIS NE2 N 19.714 7.219 1.978 1.00 . A A . 3 HIS NE2 1 1
30 16506 1 1 3 HIS O O 21.414 12.715 2.757 1.00 . A A . 3 HIS O 1 1
30 16507 1 1 4 THR C C 23.795 10.348 4.605 1.00 . A A . 4 THR C 1 1
30 16508 1 1 4 THR CA C 22.319 10.631 4.353 1.00 . A A . 4 THR CA 1 1
30 16509 1 1 4 THR CB C 21.465 9.618 5.123 1.00 . A A . 4 THR CB 1 1
30 16510 1 1 4 THR CG2 C 21.589 8.235 4.477 1.00 . A A . 4 THR CG2 1 1
30 16511 1 1 4 THR H H 22.154 9.701 2.456 1.00 . A A . 4 THR H 1 1
30 16512 1 1 4 THR HA H 22.087 11.623 4.707 1.00 . A A . 4 THR HA 1 1
30 16513 1 1 4 THR HB H 20.431 9.929 5.100 1.00 . A A . 4 THR HB 1 1
30 16514 1 1 4 THR HG1 H 22.242 10.422 6.715 1.00 . A A . 4 THR HG1 1 1
30 16515 1 1 4 THR HG21 H 22.295 8.279 3.659 1.00 . A A . 4 THR HG21 1 1
30 16516 1 1 4 THR HG22 H 20.625 7.927 4.103 1.00 . A A . 4 THR HG22 1 1
30 16517 1 1 4 THR HG23 H 21.932 7.522 5.211 1.00 . A A . 4 THR HG23 1 1
30 16518 1 1 4 THR N N 22.026 10.551 2.925 1.00 . A A . 4 THR N 1 1
30 16519 1 1 4 THR O O 24.663 11.119 4.193 1.00 . A A . 4 THR O 1 1
30 16520 1 1 4 THR OG1 O 21.910 9.554 6.470 1.00 . A A . 4 THR OG1 1 1
30 16521 1 1 5 ILE C C 25.802 7.569 4.831 1.00 . A A . 5 ILE C 1 1
30 16522 1 1 5 ILE CA C 25.442 8.847 5.580 1.00 . A A . 5 ILE CA 1 1
30 16523 1 1 5 ILE CB C 25.606 8.638 7.087 1.00 . A A . 5 ILE CB 1 1
30 16524 1 1 5 ILE CD1 C 24.843 6.838 8.634 1.00 . A A . 5 ILE CD1 1 1
30 16525 1 1 5 ILE CG1 C 24.384 7.905 7.642 1.00 . A A . 5 ILE CG1 1 1
30 16526 1 1 5 ILE CG2 C 25.738 9.996 7.777 1.00 . A A . 5 ILE CG2 1 1
30 16527 1 1 5 ILE H H 23.336 8.661 5.576 1.00 . A A . 5 ILE H 1 1
30 16528 1 1 5 ILE HA H 26.111 9.632 5.265 1.00 . A A . 5 ILE HA 1 1
30 16529 1 1 5 ILE HB H 26.494 8.053 7.274 1.00 . A A . 5 ILE HB 1 1
30 16530 1 1 5 ILE HD11 H 25.592 7.259 9.290 1.00 . A A . 5 ILE HD11 1 1
30 16531 1 1 5 ILE HD12 H 25.265 6.005 8.094 1.00 . A A . 5 ILE HD12 1 1
30 16532 1 1 5 ILE HD13 H 23.999 6.501 9.217 1.00 . A A . 5 ILE HD13 1 1
30 16533 1 1 5 ILE HG12 H 23.738 8.611 8.142 1.00 . A A . 5 ILE HG12 1 1
30 16534 1 1 5 ILE HG13 H 23.846 7.434 6.834 1.00 . A A . 5 ILE HG13 1 1
30 16535 1 1 5 ILE HG21 H 25.493 9.893 8.824 1.00 . A A . 5 ILE HG21 1 1
30 16536 1 1 5 ILE HG22 H 25.063 10.702 7.316 1.00 . A A . 5 ILE HG22 1 1
30 16537 1 1 5 ILE HG23 H 26.753 10.352 7.680 1.00 . A A . 5 ILE HG23 1 1
30 16538 1 1 5 ILE N N 24.070 9.235 5.278 1.00 . A A . 5 ILE N 1 1
30 16539 1 1 5 ILE O O 26.970 7.299 4.574 1.00 . A A . 5 ILE O 1 1
30 16540 1 1 6 TRP C C 26.075 5.761 2.656 1.00 . A A . 6 TRP C 1 1
30 16541 1 1 6 TRP CA C 25.024 5.549 3.743 1.00 . A A . 6 TRP CA 1 1
30 16542 1 1 6 TRP CB C 23.719 5.065 3.108 1.00 . A A . 6 TRP CB 1 1
30 16543 1 1 6 TRP CD1 C 22.808 2.708 3.117 1.00 . A A . 6 TRP CD1 1 1
30 16544 1 1 6 TRP CD2 C 23.253 3.468 5.187 1.00 . A A . 6 TRP CD2 1 1
30 16545 1 1 6 TRP CE2 C 22.754 2.151 5.335 1.00 . A A . 6 TRP CE2 1 1
30 16546 1 1 6 TRP CE3 C 23.613 4.176 6.347 1.00 . A A . 6 TRP CE3 1 1
30 16547 1 1 6 TRP CG C 23.278 3.797 3.767 1.00 . A A . 6 TRP CG 1 1
30 16548 1 1 6 TRP CH2 C 22.978 2.279 7.735 1.00 . A A . 6 TRP CH2 1 1
30 16549 1 1 6 TRP CZ2 C 22.616 1.561 6.592 1.00 . A A . 6 TRP CZ2 1 1
30 16550 1 1 6 TRP CZ3 C 23.475 3.583 7.613 1.00 . A A . 6 TRP CZ3 1 1
30 16551 1 1 6 TRP H H 23.874 7.054 4.694 1.00 . A A . 6 TRP H 1 1
30 16552 1 1 6 TRP HA H 25.379 4.798 4.430 1.00 . A A . 6 TRP HA 1 1
30 16553 1 1 6 TRP HB2 H 22.956 5.819 3.233 1.00 . A A . 6 TRP HB2 1 1
30 16554 1 1 6 TRP HB3 H 23.878 4.885 2.054 1.00 . A A . 6 TRP HB3 1 1
30 16555 1 1 6 TRP HD1 H 22.695 2.615 2.053 1.00 . A A . 6 TRP HD1 1 1
30 16556 1 1 6 TRP HE1 H 22.139 0.844 3.837 1.00 . A A . 6 TRP HE1 1 1
30 16557 1 1 6 TRP HE3 H 23.994 5.180 6.263 1.00 . A A . 6 TRP HE3 1 1
30 16558 1 1 6 TRP HH2 H 22.874 1.829 8.711 1.00 . A A . 6 TRP HH2 1 1
30 16559 1 1 6 TRP HZ2 H 22.235 0.557 6.675 1.00 . A A . 6 TRP HZ2 1 1
30 16560 1 1 6 TRP HZ3 H 23.753 4.136 8.498 1.00 . A A . 6 TRP HZ3 1 1
30 16561 1 1 6 TRP N N 24.791 6.790 4.472 1.00 . A A . 6 TRP N 1 1
30 16562 1 1 6 TRP NE1 N 22.498 1.731 4.045 1.00 . A A . 6 TRP NE1 1 1
30 16563 1 1 6 TRP O O 27.150 5.167 2.693 1.00 . A A . 6 TRP O 1 1
30 16564 1 1 7 GLU C C 28.062 7.273 1.129 1.00 . A A . 7 GLU C 1 1
30 16565 1 1 7 GLU CA C 26.684 6.879 0.597 1.00 . A A . 7 GLU CA 1 1
30 16566 1 1 7 GLU CB C 26.129 8.001 -0.277 1.00 . A A . 7 GLU CB 1 1
30 16567 1 1 7 GLU CD C 26.753 6.957 -2.463 1.00 . A A . 7 GLU CD 1 1
30 16568 1 1 7 GLU CG C 25.594 7.413 -1.584 1.00 . A A . 7 GLU CG 1 1
30 16569 1 1 7 GLU H H 24.886 7.053 1.705 1.00 . A A . 7 GLU H 1 1
30 16570 1 1 7 GLU HA H 26.788 5.989 -0.005 1.00 . A A . 7 GLU HA 1 1
30 16571 1 1 7 GLU HB2 H 25.328 8.497 0.249 1.00 . A A . 7 GLU HB2 1 1
30 16572 1 1 7 GLU HB3 H 26.913 8.709 -0.496 1.00 . A A . 7 GLU HB3 1 1
30 16573 1 1 7 GLU HG2 H 24.957 6.568 -1.362 1.00 . A A . 7 GLU HG2 1 1
30 16574 1 1 7 GLU HG3 H 25.023 8.164 -2.107 1.00 . A A . 7 GLU HG3 1 1
30 16575 1 1 7 GLU N N 25.758 6.606 1.688 1.00 . A A . 7 GLU N 1 1
30 16576 1 1 7 GLU O O 29.021 7.378 0.365 1.00 . A A . 7 GLU O 1 1
30 16577 1 1 7 GLU OE1 O 27.604 7.778 -2.760 1.00 . A A . 7 GLU OE1 1 1
30 16578 1 1 7 GLU OE2 O 26.774 5.792 -2.824 1.00 . A A . 7 GLU OE2 1 1
30 16579 1 1 8 VAL C C 30.059 6.676 3.772 1.00 . A A . 8 VAL C 1 1
30 16580 1 1 8 VAL CA C 29.425 7.868 3.055 1.00 . A A . 8 VAL CA 1 1
30 16581 1 1 8 VAL CB C 29.222 9.018 4.046 1.00 . A A . 8 VAL CB 1 1
30 16582 1 1 8 VAL CG1 C 30.566 9.697 4.317 1.00 . A A . 8 VAL CG1 1 1
30 16583 1 1 8 VAL CG2 C 28.251 10.043 3.450 1.00 . A A . 8 VAL CG2 1 1
30 16584 1 1 8 VAL H H 27.358 7.388 2.999 1.00 . A A . 8 VAL H 1 1
30 16585 1 1 8 VAL HA H 30.096 8.200 2.280 1.00 . A A . 8 VAL HA 1 1
30 16586 1 1 8 VAL HB H 28.824 8.634 4.972 1.00 . A A . 8 VAL HB 1 1
30 16587 1 1 8 VAL HG11 H 30.726 10.482 3.592 1.00 . A A . 8 VAL HG11 1 1
30 16588 1 1 8 VAL HG12 H 31.359 8.967 4.238 1.00 . A A . 8 VAL HG12 1 1
30 16589 1 1 8 VAL HG13 H 30.561 10.120 5.311 1.00 . A A . 8 VAL HG13 1 1
30 16590 1 1 8 VAL HG21 H 28.658 10.428 2.527 1.00 . A A . 8 VAL HG21 1 1
30 16591 1 1 8 VAL HG22 H 28.114 10.856 4.148 1.00 . A A . 8 VAL HG22 1 1
30 16592 1 1 8 VAL HG23 H 27.300 9.571 3.257 1.00 . A A . 8 VAL HG23 1 1
30 16593 1 1 8 VAL N N 28.154 7.488 2.440 1.00 . A A . 8 VAL N 1 1
30 16594 1 1 8 VAL O O 31.278 6.507 3.742 1.00 . A A . 8 VAL O 1 1
30 16595 1 1 9 ILE C C 29.230 3.415 4.416 1.00 . A A . 9 ILE C 1 1
30 16596 1 1 9 ILE CA C 29.711 4.679 5.123 1.00 . A A . 9 ILE CA 1 1
30 16597 1 1 9 ILE CB C 29.238 4.741 6.592 1.00 . A A . 9 ILE CB 1 1
30 16598 1 1 9 ILE CD1 C 27.730 2.788 7.209 1.00 . A A . 9 ILE CD1 1 1
30 16599 1 1 9 ILE CG1 C 29.165 3.338 7.236 1.00 . A A . 9 ILE CG1 1 1
30 16600 1 1 9 ILE CG2 C 27.877 5.432 6.669 1.00 . A A . 9 ILE CG2 1 1
30 16601 1 1 9 ILE H H 28.266 6.034 4.395 1.00 . A A . 9 ILE H 1 1
30 16602 1 1 9 ILE HA H 30.789 4.684 5.108 1.00 . A A . 9 ILE HA 1 1
30 16603 1 1 9 ILE HB H 29.946 5.338 7.144 1.00 . A A . 9 ILE HB 1 1
30 16604 1 1 9 ILE HD11 H 27.748 1.730 7.422 1.00 . A A . 9 ILE HD11 1 1
30 16605 1 1 9 ILE HD12 H 27.291 2.949 6.240 1.00 . A A . 9 ILE HD12 1 1
30 16606 1 1 9 ILE HD13 H 27.137 3.293 7.958 1.00 . A A . 9 ILE HD13 1 1
30 16607 1 1 9 ILE HG12 H 29.822 2.659 6.720 1.00 . A A . 9 ILE HG12 1 1
30 16608 1 1 9 ILE HG13 H 29.487 3.414 8.264 1.00 . A A . 9 ILE HG13 1 1
30 16609 1 1 9 ILE HG21 H 27.461 5.310 7.657 1.00 . A A . 9 ILE HG21 1 1
30 16610 1 1 9 ILE HG22 H 27.209 5.003 5.937 1.00 . A A . 9 ILE HG22 1 1
30 16611 1 1 9 ILE HG23 H 28.007 6.483 6.467 1.00 . A A . 9 ILE HG23 1 1
30 16612 1 1 9 ILE N N 29.225 5.853 4.409 1.00 . A A . 9 ILE N 1 1
30 16613 1 1 9 ILE O O 30.005 2.491 4.196 1.00 . A A . 9 ILE O 1 1
30 16614 1 1 10 ALA C C 27.969 2.141 1.945 1.00 . A A . 10 ALA C 1 1
30 16615 1 1 10 ALA CA C 27.401 2.234 3.353 1.00 . A A . 10 ALA CA 1 1
30 16616 1 1 10 ALA CB C 25.883 2.348 3.284 1.00 . A A . 10 ALA CB 1 1
30 16617 1 1 10 ALA H H 27.387 4.162 4.240 1.00 . A A . 10 ALA H 1 1
30 16618 1 1 10 ALA HA H 27.664 1.337 3.897 1.00 . A A . 10 ALA HA 1 1
30 16619 1 1 10 ALA HB1 H 25.476 1.454 2.834 1.00 . A A . 10 ALA HB1 1 1
30 16620 1 1 10 ALA HB2 H 25.613 3.206 2.686 1.00 . A A . 10 ALA HB2 1 1
30 16621 1 1 10 ALA HB3 H 25.484 2.462 4.281 1.00 . A A . 10 ALA HB3 1 1
30 16622 1 1 10 ALA N N 27.959 3.389 4.048 1.00 . A A . 10 ALA N 1 1
30 16623 1 1 10 ALA O O 28.730 1.226 1.633 1.00 . A A . 10 ALA O 1 1
30 16624 1 1 11 GLY C C 29.626 2.961 -0.249 1.00 . A A . 11 GLY C 1 1
30 16625 1 1 11 GLY CA C 28.113 3.109 -0.267 1.00 . A A . 11 GLY CA 1 1
30 16626 1 1 11 GLY H H 27.013 3.814 1.399 1.00 . A A . 11 GLY H 1 1
30 16627 1 1 11 GLY HA2 H 27.675 2.287 -0.817 1.00 . A A . 11 GLY HA2 1 1
30 16628 1 1 11 GLY HA3 H 27.853 4.041 -0.742 1.00 . A A . 11 GLY HA3 1 1
30 16629 1 1 11 GLY N N 27.609 3.100 1.099 1.00 . A A . 11 GLY N 1 1
30 16630 1 1 11 GLY O O 30.250 2.676 -1.270 1.00 . A A . 11 GLY O 1 1
30 16631 1 1 12 LEU C C 31.986 1.683 1.731 1.00 . A A . 12 LEU C 1 1
30 16632 1 1 12 LEU CA C 31.638 3.031 1.102 1.00 . A A . 12 LEU CA 1 1
30 16633 1 1 12 LEU CB C 32.159 4.164 1.988 1.00 . A A . 12 LEU CB 1 1
30 16634 1 1 12 LEU CD1 C 34.006 5.286 0.736 1.00 . A A . 12 LEU CD1 1 1
30 16635 1 1 12 LEU CD2 C 34.292 4.741 3.156 1.00 . A A . 12 LEU CD2 1 1
30 16636 1 1 12 LEU CG C 33.677 4.274 1.834 1.00 . A A . 12 LEU CG 1 1
30 16637 1 1 12 LEU H H 29.644 3.367 1.710 1.00 . A A . 12 LEU H 1 1
30 16638 1 1 12 LEU HA H 32.104 3.101 0.135 1.00 . A A . 12 LEU HA 1 1
30 16639 1 1 12 LEU HB2 H 31.698 5.093 1.692 1.00 . A A . 12 LEU HB2 1 1
30 16640 1 1 12 LEU HB3 H 31.918 3.954 3.019 1.00 . A A . 12 LEU HB3 1 1
30 16641 1 1 12 LEU HD11 H 33.356 5.123 -0.112 1.00 . A A . 12 LEU HD11 1 1
30 16642 1 1 12 LEU HD12 H 35.035 5.163 0.429 1.00 . A A . 12 LEU HD12 1 1
30 16643 1 1 12 LEU HD13 H 33.860 6.288 1.113 1.00 . A A . 12 LEU HD13 1 1
30 16644 1 1 12 LEU HD21 H 34.167 3.972 3.903 1.00 . A A . 12 LEU HD21 1 1
30 16645 1 1 12 LEU HD22 H 33.797 5.644 3.484 1.00 . A A . 12 LEU HD22 1 1
30 16646 1 1 12 LEU HD23 H 35.343 4.939 3.015 1.00 . A A . 12 LEU HD23 1 1
30 16647 1 1 12 LEU HG H 34.083 3.309 1.568 1.00 . A A . 12 LEU HG 1 1
30 16648 1 1 12 LEU N N 30.202 3.149 0.934 1.00 . A A . 12 LEU N 1 1
30 16649 1 1 12 LEU O O 33.086 1.166 1.532 1.00 . A A . 12 LEU O 1 1
30 16650 1 1 13 VAL C C 30.291 -1.216 2.598 1.00 . A A . 13 VAL C 1 1
30 16651 1 1 13 VAL CA C 31.257 -0.169 3.141 1.00 . A A . 13 VAL CA 1 1
30 16652 1 1 13 VAL CB C 31.076 -0.042 4.655 1.00 . A A . 13 VAL CB 1 1
30 16653 1 1 13 VAL CG1 C 31.318 -1.401 5.312 1.00 . A A . 13 VAL CG1 1 1
30 16654 1 1 13 VAL CG2 C 32.080 0.974 5.205 1.00 . A A . 13 VAL CG2 1 1
30 16655 1 1 13 VAL H H 30.182 1.585 2.610 1.00 . A A . 13 VAL H 1 1
30 16656 1 1 13 VAL HA H 32.263 -0.498 2.939 1.00 . A A . 13 VAL HA 1 1
30 16657 1 1 13 VAL HB H 30.069 0.286 4.873 1.00 . A A . 13 VAL HB 1 1
30 16658 1 1 13 VAL HG11 H 30.488 -2.058 5.100 1.00 . A A . 13 VAL HG11 1 1
30 16659 1 1 13 VAL HG12 H 31.411 -1.273 6.380 1.00 . A A . 13 VAL HG12 1 1
30 16660 1 1 13 VAL HG13 H 32.228 -1.833 4.920 1.00 . A A . 13 VAL HG13 1 1
30 16661 1 1 13 VAL HG21 H 31.701 1.390 6.127 1.00 . A A . 13 VAL HG21 1 1
30 16662 1 1 13 VAL HG22 H 32.227 1.764 4.486 1.00 . A A . 13 VAL HG22 1 1
30 16663 1 1 13 VAL HG23 H 33.021 0.481 5.395 1.00 . A A . 13 VAL HG23 1 1
30 16664 1 1 13 VAL N N 31.041 1.122 2.488 1.00 . A A . 13 VAL N 1 1
30 16665 1 1 13 VAL O O 30.712 -2.264 2.113 1.00 . A A . 13 VAL O 1 1
30 16666 1 1 14 ALA C C 28.424 -2.435 0.840 1.00 . A A . 14 ALA C 1 1
30 16667 1 1 14 ALA CA C 27.995 -1.864 2.187 1.00 . A A . 14 ALA CA 1 1
30 16668 1 1 14 ALA CB C 26.645 -1.161 2.043 1.00 . A A . 14 ALA CB 1 1
30 16669 1 1 14 ALA H H 28.714 -0.079 3.075 1.00 . A A . 14 ALA H 1 1
30 16670 1 1 14 ALA HA H 27.895 -2.676 2.892 1.00 . A A . 14 ALA HA 1 1
30 16671 1 1 14 ALA HB1 H 25.895 -1.880 1.747 1.00 . A A . 14 ALA HB1 1 1
30 16672 1 1 14 ALA HB2 H 26.720 -0.390 1.292 1.00 . A A . 14 ALA HB2 1 1
30 16673 1 1 14 ALA HB3 H 26.367 -0.720 2.988 1.00 . A A . 14 ALA HB3 1 1
30 16674 1 1 14 ALA N N 28.998 -0.929 2.680 1.00 . A A . 14 ALA N 1 1
30 16675 1 1 14 ALA O O 28.292 -3.631 0.591 1.00 . A A . 14 ALA O 1 1
30 16676 1 1 15 LEU C C 30.638 -2.901 -1.176 1.00 . A A . 15 LEU C 1 1
30 16677 1 1 15 LEU CA C 29.402 -2.021 -1.334 1.00 . A A . 15 LEU CA 1 1
30 16678 1 1 15 LEU CB C 29.729 -0.811 -2.218 1.00 . A A . 15 LEU CB 1 1
30 16679 1 1 15 LEU CD1 C 28.911 -1.987 -4.283 1.00 . A A . 15 LEU CD1 1 1
30 16680 1 1 15 LEU CD2 C 30.486 -0.059 -4.477 1.00 . A A . 15 LEU CD2 1 1
30 16681 1 1 15 LEU CG C 30.103 -1.275 -3.631 1.00 . A A . 15 LEU CG 1 1
30 16682 1 1 15 LEU H H 29.041 -0.631 0.226 1.00 . A A . 15 LEU H 1 1
30 16683 1 1 15 LEU HA H 28.616 -2.596 -1.795 1.00 . A A . 15 LEU HA 1 1
30 16684 1 1 15 LEU HB2 H 28.869 -0.160 -2.267 1.00 . A A . 15 LEU HB2 1 1
30 16685 1 1 15 LEU HB3 H 30.561 -0.270 -1.790 1.00 . A A . 15 LEU HB3 1 1
30 16686 1 1 15 LEU HD11 H 28.965 -3.045 -4.071 1.00 . A A . 15 LEU HD11 1 1
30 16687 1 1 15 LEU HD12 H 28.941 -1.833 -5.352 1.00 . A A . 15 LEU HD12 1 1
30 16688 1 1 15 LEU HD13 H 27.990 -1.586 -3.888 1.00 . A A . 15 LEU HD13 1 1
30 16689 1 1 15 LEU HD21 H 30.354 -0.292 -5.522 1.00 . A A . 15 LEU HD21 1 1
30 16690 1 1 15 LEU HD22 H 31.519 0.195 -4.293 1.00 . A A . 15 LEU HD22 1 1
30 16691 1 1 15 LEU HD23 H 29.857 0.777 -4.212 1.00 . A A . 15 LEU HD23 1 1
30 16692 1 1 15 LEU HG H 30.939 -1.955 -3.578 1.00 . A A . 15 LEU HG 1 1
30 16693 1 1 15 LEU N N 28.950 -1.574 -0.024 1.00 . A A . 15 LEU N 1 1
30 16694 1 1 15 LEU O O 30.850 -3.838 -1.944 1.00 . A A . 15 LEU O 1 1
30 16695 1 1 16 LEU C C 32.351 -4.491 1.086 1.00 . A A . 16 LEU C 1 1
30 16696 1 1 16 LEU CA C 32.648 -3.360 0.106 1.00 . A A . 16 LEU CA 1 1
30 16697 1 1 16 LEU CB C 33.728 -2.446 0.689 1.00 . A A . 16 LEU CB 1 1
30 16698 1 1 16 LEU CD1 C 34.951 -0.291 0.369 1.00 . A A . 16 LEU CD1 1 1
30 16699 1 1 16 LEU CD2 C 33.984 -1.485 -1.600 1.00 . A A . 16 LEU CD2 1 1
30 16700 1 1 16 LEU CG C 33.785 -1.151 -0.121 1.00 . A A . 16 LEU CG 1 1
30 16701 1 1 16 LEU H H 31.213 -1.838 0.417 1.00 . A A . 16 LEU H 1 1
30 16702 1 1 16 LEU HA H 33.011 -3.782 -0.817 1.00 . A A . 16 LEU HA 1 1
30 16703 1 1 16 LEU HB2 H 33.489 -2.220 1.718 1.00 . A A . 16 LEU HB2 1 1
30 16704 1 1 16 LEU HB3 H 34.685 -2.942 0.639 1.00 . A A . 16 LEU HB3 1 1
30 16705 1 1 16 LEU HD11 H 34.964 -0.283 1.448 1.00 . A A . 16 LEU HD11 1 1
30 16706 1 1 16 LEU HD12 H 34.835 0.717 0.002 1.00 . A A . 16 LEU HD12 1 1
30 16707 1 1 16 LEU HD13 H 35.880 -0.703 0.001 1.00 . A A . 16 LEU HD13 1 1
30 16708 1 1 16 LEU HD21 H 34.369 -0.617 -2.117 1.00 . A A . 16 LEU HD21 1 1
30 16709 1 1 16 LEU HD22 H 33.037 -1.773 -2.034 1.00 . A A . 16 LEU HD22 1 1
30 16710 1 1 16 LEU HD23 H 34.685 -2.302 -1.694 1.00 . A A . 16 LEU HD23 1 1
30 16711 1 1 16 LEU HG H 32.860 -0.608 0.005 1.00 . A A . 16 LEU HG 1 1
30 16712 1 1 16 LEU N N 31.440 -2.593 -0.163 1.00 . A A . 16 LEU N 1 1
30 16713 1 1 16 LEU O O 33.236 -5.272 1.439 1.00 . A A . 16 LEU O 1 1
30 16714 1 1 17 THR C C 29.586 -6.476 1.834 1.00 . A A . 17 THR C 1 1
30 16715 1 1 17 THR CA C 30.671 -5.604 2.460 1.00 . A A . 17 THR CA 1 1
30 16716 1 1 17 THR CB C 30.152 -4.956 3.747 1.00 . A A . 17 THR CB 1 1
30 16717 1 1 17 THR CG2 C 29.129 -5.871 4.426 1.00 . A A . 17 THR CG2 1 1
30 16718 1 1 17 THR H H 30.436 -3.918 1.200 1.00 . A A . 17 THR H 1 1
30 16719 1 1 17 THR HA H 31.516 -6.224 2.701 1.00 . A A . 17 THR HA 1 1
30 16720 1 1 17 THR HB H 29.685 -4.014 3.512 1.00 . A A . 17 THR HB 1 1
30 16721 1 1 17 THR HG1 H 32.012 -4.509 4.101 1.00 . A A . 17 THR HG1 1 1
30 16722 1 1 17 THR HG21 H 28.182 -5.799 3.913 1.00 . A A . 17 THR HG21 1 1
30 16723 1 1 17 THR HG22 H 29.003 -5.567 5.455 1.00 . A A . 17 THR HG22 1 1
30 16724 1 1 17 THR HG23 H 29.480 -6.891 4.396 1.00 . A A . 17 THR HG23 1 1
30 16725 1 1 17 THR N N 31.094 -4.569 1.520 1.00 . A A . 17 THR N 1 1
30 16726 1 1 17 THR O O 29.771 -7.677 1.652 1.00 . A A . 17 THR O 1 1
30 16727 1 1 17 THR OG1 O 31.242 -4.731 4.631 1.00 . A A . 17 THR OG1 1 1
30 16728 1 1 18 PHE C C 27.849 -7.507 -0.216 1.00 . A A . 18 PHE C 1 1
30 16729 1 1 18 PHE CA C 27.349 -6.591 0.900 1.00 . A A . 18 PHE CA 1 1
30 16730 1 1 18 PHE CB C 26.331 -5.602 0.329 1.00 . A A . 18 PHE CB 1 1
30 16731 1 1 18 PHE CD1 C 24.121 -6.276 1.332 1.00 . A A . 18 PHE CD1 1 1
30 16732 1 1 18 PHE CD2 C 24.595 -6.894 -0.964 1.00 . A A . 18 PHE CD2 1 1
30 16733 1 1 18 PHE CE1 C 22.869 -6.899 1.241 1.00 . A A . 18 PHE CE1 1 1
30 16734 1 1 18 PHE CE2 C 23.345 -7.516 -1.055 1.00 . A A . 18 PHE CE2 1 1
30 16735 1 1 18 PHE CG C 24.982 -6.272 0.229 1.00 . A A . 18 PHE CG 1 1
30 16736 1 1 18 PHE CZ C 22.482 -7.519 0.048 1.00 . A A . 18 PHE CZ 1 1
30 16737 1 1 18 PHE H H 28.363 -4.902 1.673 1.00 . A A . 18 PHE H 1 1
30 16738 1 1 18 PHE HA H 26.867 -7.188 1.657 1.00 . A A . 18 PHE HA 1 1
30 16739 1 1 18 PHE HB2 H 26.257 -4.744 0.981 1.00 . A A . 18 PHE HB2 1 1
30 16740 1 1 18 PHE HB3 H 26.647 -5.284 -0.655 1.00 . A A . 18 PHE HB3 1 1
30 16741 1 1 18 PHE HD1 H 24.419 -5.797 2.253 1.00 . A A . 18 PHE HD1 1 1
30 16742 1 1 18 PHE HD2 H 25.260 -6.891 -1.814 1.00 . A A . 18 PHE HD2 1 1
30 16743 1 1 18 PHE HE1 H 22.206 -6.901 2.093 1.00 . A A . 18 PHE HE1 1 1
30 16744 1 1 18 PHE HE2 H 23.047 -7.995 -1.975 1.00 . A A . 18 PHE HE2 1 1
30 16745 1 1 18 PHE HZ H 21.517 -8.000 -0.022 1.00 . A A . 18 PHE HZ 1 1
30 16746 1 1 18 PHE N N 28.456 -5.862 1.506 1.00 . A A . 18 PHE N 1 1
30 16747 1 1 18 PHE O O 27.387 -8.640 -0.354 1.00 . A A . 18 PHE O 1 1
30 16748 1 1 19 LEU C C 30.305 -8.845 -1.612 1.00 . A A . 19 LEU C 1 1
30 16749 1 1 19 LEU CA C 29.337 -7.785 -2.121 1.00 . A A . 19 LEU CA 1 1
30 16750 1 1 19 LEU CB C 30.064 -6.860 -3.101 1.00 . A A . 19 LEU CB 1 1
30 16751 1 1 19 LEU CD1 C 28.375 -7.129 -4.954 1.00 . A A . 19 LEU CD1 1 1
30 16752 1 1 19 LEU CD2 C 27.975 -5.489 -3.114 1.00 . A A . 19 LEU CD2 1 1
30 16753 1 1 19 LEU CG C 29.045 -6.137 -3.993 1.00 . A A . 19 LEU CG 1 1
30 16754 1 1 19 LEU H H 29.112 -6.095 -0.859 1.00 . A A . 19 LEU H 1 1
30 16755 1 1 19 LEU HA H 28.527 -8.278 -2.637 1.00 . A A . 19 LEU HA 1 1
30 16756 1 1 19 LEU HB2 H 30.630 -6.127 -2.543 1.00 . A A . 19 LEU HB2 1 1
30 16757 1 1 19 LEU HB3 H 30.738 -7.438 -3.714 1.00 . A A . 19 LEU HB3 1 1
30 16758 1 1 19 LEU HD11 H 27.350 -7.283 -4.653 1.00 . A A . 19 LEU HD11 1 1
30 16759 1 1 19 LEU HD12 H 28.900 -8.072 -4.935 1.00 . A A . 19 LEU HD12 1 1
30 16760 1 1 19 LEU HD13 H 28.397 -6.726 -5.957 1.00 . A A . 19 LEU HD13 1 1
30 16761 1 1 19 LEU HD21 H 28.448 -4.989 -2.280 1.00 . A A . 19 LEU HD21 1 1
30 16762 1 1 19 LEU HD22 H 27.305 -6.250 -2.743 1.00 . A A . 19 LEU HD22 1 1
30 16763 1 1 19 LEU HD23 H 27.418 -4.770 -3.695 1.00 . A A . 19 LEU HD23 1 1
30 16764 1 1 19 LEU HG H 29.550 -5.373 -4.565 1.00 . A A . 19 LEU HG 1 1
30 16765 1 1 19 LEU N N 28.788 -7.007 -1.013 1.00 . A A . 19 LEU N 1 1
30 16766 1 1 19 LEU O O 30.631 -9.791 -2.326 1.00 . A A . 19 LEU O 1 1
30 16767 1 1 20 ALA C C 30.918 -10.718 0.977 1.00 . A A . 20 ALA C 1 1
30 16768 1 1 20 ALA CA C 31.687 -9.645 0.215 1.00 . A A . 20 ALA CA 1 1
30 16769 1 1 20 ALA CB C 32.648 -8.930 1.166 1.00 . A A . 20 ALA CB 1 1
30 16770 1 1 20 ALA H H 30.465 -7.913 0.151 1.00 . A A . 20 ALA H 1 1
30 16771 1 1 20 ALA HA H 32.255 -10.112 -0.576 1.00 . A A . 20 ALA HA 1 1
30 16772 1 1 20 ALA HB1 H 32.483 -7.864 1.110 1.00 . A A . 20 ALA HB1 1 1
30 16773 1 1 20 ALA HB2 H 33.666 -9.150 0.881 1.00 . A A . 20 ALA HB2 1 1
30 16774 1 1 20 ALA HB3 H 32.474 -9.269 2.175 1.00 . A A . 20 ALA HB3 1 1
30 16775 1 1 20 ALA N N 30.760 -8.685 -0.374 1.00 . A A . 20 ALA N 1 1
30 16776 1 1 20 ALA O O 31.154 -11.913 0.799 1.00 . A A . 20 ALA O 1 1
30 16777 1 1 21 PHE C C 28.098 -11.803 1.711 1.00 . A A . 21 PHE C 1 1
30 16778 1 1 21 PHE CA C 29.175 -11.198 2.597 1.00 . A A . 21 PHE CA 1 1
30 16779 1 1 21 PHE CB C 28.526 -10.457 3.766 1.00 . A A . 21 PHE CB 1 1
30 16780 1 1 21 PHE CD1 C 30.601 -9.242 4.519 1.00 . A A . 21 PHE CD1 1 1
30 16781 1 1 21 PHE CD2 C 29.519 -10.766 6.063 1.00 . A A . 21 PHE CD2 1 1
30 16782 1 1 21 PHE CE1 C 31.573 -8.954 5.483 1.00 . A A . 21 PHE CE1 1 1
30 16783 1 1 21 PHE CE2 C 30.491 -10.478 7.029 1.00 . A A . 21 PHE CE2 1 1
30 16784 1 1 21 PHE CG C 29.574 -10.148 4.809 1.00 . A A . 21 PHE CG 1 1
30 16785 1 1 21 PHE CZ C 31.518 -9.572 6.738 1.00 . A A . 21 PHE CZ 1 1
30 16786 1 1 21 PHE H H 29.840 -9.317 1.908 1.00 . A A . 21 PHE H 1 1
30 16787 1 1 21 PHE HA H 29.803 -11.986 2.983 1.00 . A A . 21 PHE HA 1 1
30 16788 1 1 21 PHE HB2 H 28.090 -9.535 3.410 1.00 . A A . 21 PHE HB2 1 1
30 16789 1 1 21 PHE HB3 H 27.755 -11.076 4.200 1.00 . A A . 21 PHE HB3 1 1
30 16790 1 1 21 PHE HD1 H 30.643 -8.764 3.553 1.00 . A A . 21 PHE HD1 1 1
30 16791 1 1 21 PHE HD2 H 28.726 -11.465 6.288 1.00 . A A . 21 PHE HD2 1 1
30 16792 1 1 21 PHE HE1 H 32.366 -8.256 5.260 1.00 . A A . 21 PHE HE1 1 1
30 16793 1 1 21 PHE HE2 H 30.449 -10.954 7.997 1.00 . A A . 21 PHE HE2 1 1
30 16794 1 1 21 PHE HZ H 32.268 -9.350 7.482 1.00 . A A . 21 PHE HZ 1 1
30 16795 1 1 21 PHE N N 29.987 -10.278 1.818 1.00 . A A . 21 PHE N 1 1
30 16796 1 1 21 PHE O O 27.876 -13.014 1.721 1.00 . A A . 21 PHE O 1 1
30 16797 1 1 22 GLY C C 26.938 -12.534 -0.849 1.00 . A A . 22 GLY C 1 1
30 16798 1 1 22 GLY CA C 26.402 -11.411 0.026 1.00 . A A . 22 GLY CA 1 1
30 16799 1 1 22 GLY H H 27.671 -9.997 0.959 1.00 . A A . 22 GLY H 1 1
30 16800 1 1 22 GLY HA2 H 25.560 -11.770 0.600 1.00 . A A . 22 GLY HA2 1 1
30 16801 1 1 22 GLY HA3 H 26.086 -10.594 -0.602 1.00 . A A . 22 GLY HA3 1 1
30 16802 1 1 22 GLY N N 27.442 -10.950 0.931 1.00 . A A . 22 GLY N 1 1
30 16803 1 1 22 GLY O O 26.306 -13.580 -0.992 1.00 . A A . 22 GLY O 1 1
30 16804 1 1 23 PHE C C 28.620 -14.689 -1.640 1.00 . A A . 23 PHE C 1 1
30 16805 1 1 23 PHE CA C 28.734 -13.314 -2.278 1.00 . A A . 23 PHE CA 1 1
30 16806 1 1 23 PHE CB C 30.210 -12.981 -2.494 1.00 . A A . 23 PHE CB 1 1
30 16807 1 1 23 PHE CD1 C 29.838 -11.708 -4.632 1.00 . A A . 23 PHE CD1 1 1
30 16808 1 1 23 PHE CD2 C 31.301 -13.642 -4.669 1.00 . A A . 23 PHE CD2 1 1
30 16809 1 1 23 PHE CE1 C 30.060 -11.514 -6.001 1.00 . A A . 23 PHE CE1 1 1
30 16810 1 1 23 PHE CE2 C 31.523 -13.448 -6.039 1.00 . A A . 23 PHE CE2 1 1
30 16811 1 1 23 PHE CG C 30.458 -12.771 -3.966 1.00 . A A . 23 PHE CG 1 1
30 16812 1 1 23 PHE CZ C 30.903 -12.385 -6.704 1.00 . A A . 23 PHE CZ 1 1
30 16813 1 1 23 PHE H H 28.576 -11.460 -1.268 1.00 . A A . 23 PHE H 1 1
30 16814 1 1 23 PHE HA H 28.233 -13.319 -3.233 1.00 . A A . 23 PHE HA 1 1
30 16815 1 1 23 PHE HB2 H 30.461 -12.084 -1.952 1.00 . A A . 23 PHE HB2 1 1
30 16816 1 1 23 PHE HB3 H 30.819 -13.799 -2.139 1.00 . A A . 23 PHE HB3 1 1
30 16817 1 1 23 PHE HD1 H 29.189 -11.036 -4.090 1.00 . A A . 23 PHE HD1 1 1
30 16818 1 1 23 PHE HD2 H 31.780 -14.463 -4.157 1.00 . A A . 23 PHE HD2 1 1
30 16819 1 1 23 PHE HE1 H 29.582 -10.692 -6.513 1.00 . A A . 23 PHE HE1 1 1
30 16820 1 1 23 PHE HE2 H 32.172 -14.118 -6.579 1.00 . A A . 23 PHE HE2 1 1
30 16821 1 1 23 PHE HZ H 31.070 -12.237 -7.758 1.00 . A A . 23 PHE HZ 1 1
30 16822 1 1 23 PHE N N 28.115 -12.311 -1.424 1.00 . A A . 23 PHE N 1 1
30 16823 1 1 23 PHE O O 27.876 -15.546 -2.114 1.00 . A A . 23 PHE O 1 1
30 16824 1 1 24 TRP C C 27.907 -16.551 0.485 1.00 . A A . 24 TRP C 1 1
30 16825 1 1 24 TRP CA C 29.337 -16.163 0.145 1.00 . A A . 24 TRP CA 1 1
30 16826 1 1 24 TRP CB C 30.162 -16.077 1.428 1.00 . A A . 24 TRP CB 1 1
30 16827 1 1 24 TRP CD1 C 30.138 -18.529 2.040 1.00 . A A . 24 TRP CD1 1 1
30 16828 1 1 24 TRP CD2 C 29.118 -17.244 3.580 1.00 . A A . 24 TRP CD2 1 1
30 16829 1 1 24 TRP CE2 C 29.030 -18.578 4.041 1.00 . A A . 24 TRP CE2 1 1
30 16830 1 1 24 TRP CE3 C 28.549 -16.229 4.371 1.00 . A A . 24 TRP CE3 1 1
30 16831 1 1 24 TRP CG C 29.826 -17.239 2.306 1.00 . A A . 24 TRP CG 1 1
30 16832 1 1 24 TRP CH2 C 27.841 -17.876 6.019 1.00 . A A . 24 TRP CH2 1 1
30 16833 1 1 24 TRP CZ2 C 28.401 -18.896 5.244 1.00 . A A . 24 TRP CZ2 1 1
30 16834 1 1 24 TRP CZ3 C 27.914 -16.546 5.583 1.00 . A A . 24 TRP CZ3 1 1
30 16835 1 1 24 TRP H H 29.933 -14.167 -0.224 1.00 . A A . 24 TRP H 1 1
30 16836 1 1 24 TRP HA H 29.759 -16.924 -0.490 1.00 . A A . 24 TRP HA 1 1
30 16837 1 1 24 TRP HB2 H 31.214 -16.100 1.183 1.00 . A A . 24 TRP HB2 1 1
30 16838 1 1 24 TRP HB3 H 29.933 -15.157 1.945 1.00 . A A . 24 TRP HB3 1 1
30 16839 1 1 24 TRP HD1 H 30.667 -18.874 1.170 1.00 . A A . 24 TRP HD1 1 1
30 16840 1 1 24 TRP HE1 H 29.760 -20.297 3.122 1.00 . A A . 24 TRP HE1 1 1
30 16841 1 1 24 TRP HE3 H 28.604 -15.206 4.039 1.00 . A A . 24 TRP HE3 1 1
30 16842 1 1 24 TRP HH2 H 27.350 -18.113 6.951 1.00 . A A . 24 TRP HH2 1 1
30 16843 1 1 24 TRP HZ2 H 28.347 -19.922 5.575 1.00 . A A . 24 TRP HZ2 1 1
30 16844 1 1 24 TRP HZ3 H 27.480 -15.760 6.182 1.00 . A A . 24 TRP HZ3 1 1
30 16845 1 1 24 TRP N N 29.362 -14.890 -0.557 1.00 . A A . 24 TRP N 1 1
30 16846 1 1 24 TRP NE1 N 29.666 -19.324 3.069 1.00 . A A . 24 TRP NE1 1 1
30 16847 1 1 24 TRP O O 27.386 -17.525 -0.051 1.00 . A A . 24 TRP O 1 1
30 16848 1 1 25 LEU C C 25.120 -16.795 0.773 1.00 . A A . 25 LEU C 1 1
30 16849 1 1 25 LEU CA C 25.916 -16.026 1.816 1.00 . A A . 25 LEU CA 1 1
30 16850 1 1 25 LEU CB C 25.211 -14.700 2.101 1.00 . A A . 25 LEU CB 1 1
30 16851 1 1 25 LEU CD1 C 25.175 -12.856 3.782 1.00 . A A . 25 LEU CD1 1 1
30 16852 1 1 25 LEU CD2 C 24.281 -15.113 4.384 1.00 . A A . 25 LEU CD2 1 1
30 16853 1 1 25 LEU CG C 25.350 -14.361 3.581 1.00 . A A . 25 LEU CG 1 1
30 16854 1 1 25 LEU H H 27.780 -15.012 1.762 1.00 . A A . 25 LEU H 1 1
30 16855 1 1 25 LEU HA H 25.941 -16.605 2.725 1.00 . A A . 25 LEU HA 1 1
30 16856 1 1 25 LEU HB2 H 25.664 -13.919 1.509 1.00 . A A . 25 LEU HB2 1 1
30 16857 1 1 25 LEU HB3 H 24.164 -14.785 1.848 1.00 . A A . 25 LEU HB3 1 1
30 16858 1 1 25 LEU HD11 H 25.945 -12.328 3.240 1.00 . A A . 25 LEU HD11 1 1
30 16859 1 1 25 LEU HD12 H 25.249 -12.622 4.834 1.00 . A A . 25 LEU HD12 1 1
30 16860 1 1 25 LEU HD13 H 24.205 -12.554 3.414 1.00 . A A . 25 LEU HD13 1 1
30 16861 1 1 25 LEU HD21 H 23.426 -14.469 4.532 1.00 . A A . 25 LEU HD21 1 1
30 16862 1 1 25 LEU HD22 H 24.688 -15.398 5.343 1.00 . A A . 25 LEU HD22 1 1
30 16863 1 1 25 LEU HD23 H 23.979 -15.996 3.843 1.00 . A A . 25 LEU HD23 1 1
30 16864 1 1 25 LEU HG H 26.330 -14.657 3.920 1.00 . A A . 25 LEU HG 1 1
30 16865 1 1 25 LEU N N 27.292 -15.774 1.381 1.00 . A A . 25 LEU N 1 1
30 16866 1 1 25 LEU O O 24.767 -17.954 0.981 1.00 . A A . 25 LEU O 1 1
30 16867 1 1 26 PHE C C 24.836 -17.946 -2.020 1.00 . A A . 26 PHE C 1 1
30 16868 1 1 26 PHE CA C 24.061 -16.789 -1.392 1.00 . A A . 26 PHE CA 1 1
30 16869 1 1 26 PHE CB C 23.696 -15.773 -2.473 1.00 . A A . 26 PHE CB 1 1
30 16870 1 1 26 PHE CD1 C 22.143 -14.517 -0.942 1.00 . A A . 26 PHE CD1 1 1
30 16871 1 1 26 PHE CD2 C 23.915 -13.296 -2.059 1.00 . A A . 26 PHE CD2 1 1
30 16872 1 1 26 PHE CE1 C 21.721 -13.336 -0.321 1.00 . A A . 26 PHE CE1 1 1
30 16873 1 1 26 PHE CE2 C 23.493 -12.115 -1.437 1.00 . A A . 26 PHE CE2 1 1
30 16874 1 1 26 PHE CG C 23.240 -14.497 -1.812 1.00 . A A . 26 PHE CG 1 1
30 16875 1 1 26 PHE CZ C 22.395 -12.135 -0.568 1.00 . A A . 26 PHE CZ 1 1
30 16876 1 1 26 PHE H H 25.125 -15.216 -0.456 1.00 . A A . 26 PHE H 1 1
30 16877 1 1 26 PHE HA H 23.155 -17.172 -0.957 1.00 . A A . 26 PHE HA 1 1
30 16878 1 1 26 PHE HB2 H 24.561 -15.575 -3.088 1.00 . A A . 26 PHE HB2 1 1
30 16879 1 1 26 PHE HB3 H 22.898 -16.165 -3.086 1.00 . A A . 26 PHE HB3 1 1
30 16880 1 1 26 PHE HD1 H 21.621 -15.441 -0.751 1.00 . A A . 26 PHE HD1 1 1
30 16881 1 1 26 PHE HD2 H 24.762 -13.278 -2.730 1.00 . A A . 26 PHE HD2 1 1
30 16882 1 1 26 PHE HE1 H 20.876 -13.354 0.347 1.00 . A A . 26 PHE HE1 1 1
30 16883 1 1 26 PHE HE2 H 24.014 -11.188 -1.628 1.00 . A A . 26 PHE HE2 1 1
30 16884 1 1 26 PHE HZ H 22.073 -11.225 -0.088 1.00 . A A . 26 PHE HZ 1 1
30 16885 1 1 26 PHE N N 24.830 -16.144 -0.342 1.00 . A A . 26 PHE N 1 1
30 16886 1 1 26 PHE O O 24.302 -19.040 -2.195 1.00 . A A . 26 PHE O 1 1
30 16887 1 1 27 LYS C C 27.244 -19.856 -2.001 1.00 . A A . 27 LYS C 1 1
30 16888 1 1 27 LYS CA C 26.907 -18.735 -2.988 1.00 . A A . 27 LYS CA 1 1
30 16889 1 1 27 LYS CB C 28.195 -18.120 -3.536 1.00 . A A . 27 LYS CB 1 1
30 16890 1 1 27 LYS CD C 29.107 -16.334 -5.029 1.00 . A A . 27 LYS CD 1 1
30 16891 1 1 27 LYS CE C 28.999 -15.965 -6.509 1.00 . A A . 27 LYS CE 1 1
30 16892 1 1 27 LYS CG C 27.843 -17.078 -4.599 1.00 . A A . 27 LYS CG 1 1
30 16893 1 1 27 LYS H H 26.470 -16.810 -2.214 1.00 . A A . 27 LYS H 1 1
30 16894 1 1 27 LYS HA H 26.351 -19.157 -3.813 1.00 . A A . 27 LYS HA 1 1
30 16895 1 1 27 LYS HB2 H 28.740 -17.648 -2.731 1.00 . A A . 27 LYS HB2 1 1
30 16896 1 1 27 LYS HB3 H 28.804 -18.894 -3.981 1.00 . A A . 27 LYS HB3 1 1
30 16897 1 1 27 LYS HD2 H 29.212 -15.435 -4.437 1.00 . A A . 27 LYS HD2 1 1
30 16898 1 1 27 LYS HD3 H 29.965 -16.968 -4.877 1.00 . A A . 27 LYS HD3 1 1
30 16899 1 1 27 LYS HE2 H 29.649 -15.129 -6.719 1.00 . A A . 27 LYS HE2 1 1
30 16900 1 1 27 LYS HE3 H 29.294 -16.812 -7.112 1.00 . A A . 27 LYS HE3 1 1
30 16901 1 1 27 LYS HG2 H 27.408 -17.570 -5.457 1.00 . A A . 27 LYS HG2 1 1
30 16902 1 1 27 LYS HG3 H 27.135 -16.371 -4.192 1.00 . A A . 27 LYS HG3 1 1
30 16903 1 1 27 LYS HZ1 H 27.074 -16.436 -7.153 1.00 . A A . 27 LYS HZ1 1 1
30 16904 1 1 27 LYS HZ2 H 27.584 -14.871 -7.577 1.00 . A A . 27 LYS HZ2 1 1
30 16905 1 1 27 LYS HZ3 H 27.130 -15.216 -5.977 1.00 . A A . 27 LYS HZ3 1 1
30 16906 1 1 27 LYS N N 26.090 -17.700 -2.367 1.00 . A A . 27 LYS N 1 1
30 16907 1 1 27 LYS NZ N 27.590 -15.594 -6.829 1.00 . A A . 27 LYS NZ 1 1
30 16908 1 1 27 LYS O O 28.241 -20.558 -2.167 1.00 . A A . 27 LYS O 1 1
30 16909 1 1 28 TYR C C 25.276 -21.525 0.591 1.00 . A A . 28 TYR C 1 1
30 16910 1 1 28 TYR CA C 26.613 -21.079 0.006 1.00 . A A . 28 TYR CA 1 1
30 16911 1 1 28 TYR CB C 27.537 -20.585 1.124 1.00 . A A . 28 TYR CB 1 1
30 16912 1 1 28 TYR CD1 C 26.863 -22.295 2.846 1.00 . A A . 28 TYR CD1 1 1
30 16913 1 1 28 TYR CD2 C 26.490 -19.947 3.326 1.00 . A A . 28 TYR CD2 1 1
30 16914 1 1 28 TYR CE1 C 26.316 -22.636 4.090 1.00 . A A . 28 TYR CE1 1 1
30 16915 1 1 28 TYR CE2 C 25.945 -20.288 4.570 1.00 . A A . 28 TYR CE2 1 1
30 16916 1 1 28 TYR CG C 26.950 -20.951 2.465 1.00 . A A . 28 TYR CG 1 1
30 16917 1 1 28 TYR CZ C 25.858 -21.633 4.952 1.00 . A A . 28 TYR CZ 1 1
30 16918 1 1 28 TYR H H 25.617 -19.450 -0.908 1.00 . A A . 28 TYR H 1 1
30 16919 1 1 28 TYR HA H 27.077 -21.925 -0.477 1.00 . A A . 28 TYR HA 1 1
30 16920 1 1 28 TYR HB2 H 28.506 -21.050 1.020 1.00 . A A . 28 TYR HB2 1 1
30 16921 1 1 28 TYR HB3 H 27.644 -19.518 1.062 1.00 . A A . 28 TYR HB3 1 1
30 16922 1 1 28 TYR HD1 H 27.216 -23.069 2.180 1.00 . A A . 28 TYR HD1 1 1
30 16923 1 1 28 TYR HD2 H 26.559 -18.909 3.031 1.00 . A A . 28 TYR HD2 1 1
30 16924 1 1 28 TYR HE1 H 26.250 -23.673 4.383 1.00 . A A . 28 TYR HE1 1 1
30 16925 1 1 28 TYR HE2 H 25.591 -19.515 5.235 1.00 . A A . 28 TYR HE2 1 1
30 16926 1 1 28 TYR HH H 25.073 -22.896 6.148 1.00 . A A . 28 TYR HH 1 1
30 16927 1 1 28 TYR N N 26.401 -20.029 -0.986 1.00 . A A . 28 TYR N 1 1
30 16928 1 1 28 TYR O O 25.006 -22.721 0.697 1.00 . A A . 28 TYR O 1 1
30 16929 1 1 28 TYR OH O 25.320 -21.969 6.176 1.00 . A A . 28 TYR OH 1 1
30 16930 1 1 29 LEU C C 22.100 -21.059 0.418 1.00 . A A . 29 LEU C 1 1
30 16931 1 1 29 LEU CA C 23.133 -20.879 1.527 1.00 . A A . 29 LEU CA 1 1
30 16932 1 1 29 LEU CB C 22.682 -19.766 2.478 1.00 . A A . 29 LEU CB 1 1
30 16933 1 1 29 LEU CD1 C 21.924 -19.244 4.801 1.00 . A A . 29 LEU CD1 1 1
30 16934 1 1 29 LEU CD2 C 21.142 -21.330 3.674 1.00 . A A . 29 LEU CD2 1 1
30 16935 1 1 29 LEU CG C 22.319 -20.366 3.838 1.00 . A A . 29 LEU CG 1 1
30 16936 1 1 29 LEU H H 24.703 -19.621 0.854 1.00 . A A . 29 LEU H 1 1
30 16937 1 1 29 LEU HA H 23.210 -21.801 2.080 1.00 . A A . 29 LEU HA 1 1
30 16938 1 1 29 LEU HB2 H 23.485 -19.054 2.604 1.00 . A A . 29 LEU HB2 1 1
30 16939 1 1 29 LEU HB3 H 21.820 -19.267 2.065 1.00 . A A . 29 LEU HB3 1 1
30 16940 1 1 29 LEU HD11 H 22.771 -18.591 4.959 1.00 . A A . 29 LEU HD11 1 1
30 16941 1 1 29 LEU HD12 H 21.619 -19.670 5.745 1.00 . A A . 29 LEU HD12 1 1
30 16942 1 1 29 LEU HD13 H 21.107 -18.678 4.379 1.00 . A A . 29 LEU HD13 1 1
30 16943 1 1 29 LEU HD21 H 21.468 -22.336 3.894 1.00 . A A . 29 LEU HD21 1 1
30 16944 1 1 29 LEU HD22 H 20.777 -21.283 2.658 1.00 . A A . 29 LEU HD22 1 1
30 16945 1 1 29 LEU HD23 H 20.350 -21.051 4.353 1.00 . A A . 29 LEU HD23 1 1
30 16946 1 1 29 LEU HG H 23.170 -20.897 4.237 1.00 . A A . 29 LEU HG 1 1
30 16947 1 1 29 LEU N N 24.439 -20.560 0.962 1.00 . A A . 29 LEU N 1 1
30 16948 1 1 29 LEU O O 21.327 -22.017 0.427 1.00 . A A . 29 LEU O 1 1
30 16949 1 1 30 GLN C C 21.612 -21.286 -2.637 1.00 . A A . 30 GLN C 1 1
30 16950 1 1 30 GLN CA C 21.162 -20.211 -1.656 1.00 . A A . 30 GLN CA 1 1
30 16951 1 1 30 GLN CB C 21.086 -18.850 -2.352 1.00 . A A . 30 GLN CB 1 1
30 16952 1 1 30 GLN CD C 19.994 -17.613 -4.224 1.00 . A A . 30 GLN CD 1 1
30 16953 1 1 30 GLN CG C 20.453 -18.984 -3.731 1.00 . A A . 30 GLN CG 1 1
30 16954 1 1 30 GLN H H 22.741 -19.400 -0.497 1.00 . A A . 30 GLN H 1 1
30 16955 1 1 30 GLN HA H 20.183 -20.467 -1.277 1.00 . A A . 30 GLN HA 1 1
30 16956 1 1 30 GLN HB2 H 20.497 -18.174 -1.751 1.00 . A A . 30 GLN HB2 1 1
30 16957 1 1 30 GLN HB3 H 22.079 -18.455 -2.464 1.00 . A A . 30 GLN HB3 1 1
30 16958 1 1 30 GLN HE21 H 20.881 -16.616 -2.751 1.00 . A A . 30 GLN HE21 1 1
30 16959 1 1 30 GLN HE22 H 20.040 -15.659 -3.870 1.00 . A A . 30 GLN HE22 1 1
30 16960 1 1 30 GLN HG2 H 21.186 -19.385 -4.420 1.00 . A A . 30 GLN HG2 1 1
30 16961 1 1 30 GLN HG3 H 19.604 -19.649 -3.677 1.00 . A A . 30 GLN HG3 1 1
30 16962 1 1 30 GLN N N 22.098 -20.138 -0.539 1.00 . A A . 30 GLN N 1 1
30 16963 1 1 30 GLN NE2 N 20.334 -16.542 -3.561 1.00 . A A . 30 GLN NE2 1 1
30 16964 1 1 30 GLN O O 20.924 -21.582 -3.616 1.00 . A A . 30 GLN O 1 1
30 16965 1 1 30 GLN OE1 O 19.311 -17.517 -5.243 1.00 . A A . 30 GLN OE1 1 1
30 16966 1 1 31 LYS C C 23.253 -24.267 -2.481 1.00 . A A . 31 LYS C 1 1
30 16967 1 1 31 LYS CA C 23.316 -22.927 -3.204 1.00 . A A . 31 LYS CA 1 1
30 16968 1 1 31 LYS CB C 24.771 -22.607 -3.561 1.00 . A A . 31 LYS CB 1 1
30 16969 1 1 31 LYS CD C 24.092 -20.754 -5.108 1.00 . A A . 31 LYS CD 1 1
30 16970 1 1 31 LYS CE C 23.036 -20.862 -6.212 1.00 . A A . 31 LYS CE 1 1
30 16971 1 1 31 LYS CG C 24.858 -22.077 -4.996 1.00 . A A . 31 LYS CG 1 1
30 16972 1 1 31 LYS H H 23.264 -21.600 -1.557 1.00 . A A . 31 LYS H 1 1
30 16973 1 1 31 LYS HA H 22.734 -22.990 -4.110 1.00 . A A . 31 LYS HA 1 1
30 16974 1 1 31 LYS HB2 H 25.150 -21.858 -2.880 1.00 . A A . 31 LYS HB2 1 1
30 16975 1 1 31 LYS HB3 H 25.367 -23.503 -3.474 1.00 . A A . 31 LYS HB3 1 1
30 16976 1 1 31 LYS HD2 H 23.610 -20.535 -4.164 1.00 . A A . 31 LYS HD2 1 1
30 16977 1 1 31 LYS HD3 H 24.782 -19.963 -5.350 1.00 . A A . 31 LYS HD3 1 1
30 16978 1 1 31 LYS HE2 H 23.496 -21.227 -7.118 1.00 . A A . 31 LYS HE2 1 1
30 16979 1 1 31 LYS HE3 H 22.257 -21.543 -5.902 1.00 . A A . 31 LYS HE3 1 1
30 16980 1 1 31 LYS HG2 H 25.894 -21.914 -5.254 1.00 . A A . 31 LYS HG2 1 1
30 16981 1 1 31 LYS HG3 H 24.430 -22.800 -5.675 1.00 . A A . 31 LYS HG3 1 1
30 16982 1 1 31 LYS HZ1 H 22.696 -19.203 -7.424 1.00 . A A . 31 LYS HZ1 1 1
30 16983 1 1 31 LYS HZ2 H 22.820 -18.839 -5.769 1.00 . A A . 31 LYS HZ2 1 1
30 16984 1 1 31 LYS HZ3 H 21.412 -19.570 -6.378 1.00 . A A . 31 LYS HZ3 1 1
30 16985 1 1 31 LYS N N 22.770 -21.875 -2.356 1.00 . A A . 31 LYS N 1 1
30 16986 1 1 31 LYS NZ N 22.446 -19.516 -6.465 1.00 . A A . 31 LYS NZ 1 1
30 16987 1 1 31 LYS O O 22.730 -25.246 -3.011 1.00 . A A . 31 LYS O 1 1
30 16988 1 1 32 LYS C C 24.315 -26.697 -1.275 1.00 . A A . 32 LYS C 1 1
30 16989 1 1 32 LYS CA C 23.789 -25.516 -0.463 1.00 . A A . 32 LYS CA 1 1
30 16990 1 1 32 LYS CB C 22.370 -25.811 0.030 1.00 . A A . 32 LYS CB 1 1
30 16991 1 1 32 LYS CD C 20.917 -26.019 2.052 1.00 . A A . 32 LYS CD 1 1
30 16992 1 1 32 LYS CE C 20.442 -24.748 2.757 1.00 . A A . 32 LYS CE 1 1
30 16993 1 1 32 LYS CG C 22.353 -25.824 1.560 1.00 . A A . 32 LYS CG 1 1
30 16994 1 1 32 LYS H H 24.186 -23.480 -0.896 1.00 . A A . 32 LYS H 1 1
30 16995 1 1 32 LYS HA H 24.431 -25.369 0.393 1.00 . A A . 32 LYS HA 1 1
30 16996 1 1 32 LYS HB2 H 21.700 -25.043 -0.329 1.00 . A A . 32 LYS HB2 1 1
30 16997 1 1 32 LYS HB3 H 22.049 -26.772 -0.339 1.00 . A A . 32 LYS HB3 1 1
30 16998 1 1 32 LYS HD2 H 20.274 -26.227 1.209 1.00 . A A . 32 LYS HD2 1 1
30 16999 1 1 32 LYS HD3 H 20.883 -26.848 2.744 1.00 . A A . 32 LYS HD3 1 1
30 17000 1 1 32 LYS HE2 H 20.991 -24.622 3.679 1.00 . A A . 32 LYS HE2 1 1
30 17001 1 1 32 LYS HE3 H 20.612 -23.895 2.117 1.00 . A A . 32 LYS HE3 1 1
30 17002 1 1 32 LYS HG2 H 22.971 -26.634 1.919 1.00 . A A . 32 LYS HG2 1 1
30 17003 1 1 32 LYS HG3 H 22.734 -24.886 1.934 1.00 . A A . 32 LYS HG3 1 1
30 17004 1 1 32 LYS HZ1 H 18.663 -23.993 3.530 1.00 . A A . 32 LYS HZ1 1 1
30 17005 1 1 32 LYS HZ2 H 18.826 -25.676 3.683 1.00 . A A . 32 LYS HZ2 1 1
30 17006 1 1 32 LYS HZ3 H 18.458 -24.989 2.173 1.00 . A A . 32 LYS HZ3 1 1
30 17007 1 1 32 LYS N N 23.788 -24.296 -1.264 1.00 . A A . 32 LYS N 1 1
30 17008 1 1 32 LYS NZ N 18.987 -24.860 3.059 1.00 . A A . 32 LYS NZ 1 1
30 17009 1 1 32 LYS O O 25.470 -27.045 -1.093 1.00 . A A . 32 LYS O 1 1
30 17010 1 1 32 LYS OXT O 23.560 -27.236 -2.066 1.00 . A A . 32 LYS OXT 1 1
31 17011 1 1 1 LYS C C 21.551 15.230 -0.730 1.00 . A A . 1 LYS C 1 1
31 17012 1 1 1 LYS CA C 21.899 16.435 0.139 1.00 . A A . 1 LYS CA 1 1
31 17013 1 1 1 LYS CB C 21.353 17.714 -0.500 1.00 . A A . 1 LYS CB 1 1
31 17014 1 1 1 LYS CD C 19.248 19.036 -0.754 1.00 . A A . 1 LYS CD 1 1
31 17015 1 1 1 LYS CE C 17.933 18.959 -1.531 1.00 . A A . 1 LYS CE 1 1
31 17016 1 1 1 LYS CG C 19.829 17.630 -0.589 1.00 . A A . 1 LYS CG 1 1
31 17017 1 1 1 LYS H1 H 23.617 17.302 0.935 1.00 . A A . 1 LYS H1 1 1
31 17018 1 1 1 LYS H2 H 23.795 16.750 -0.661 1.00 . A A . 1 LYS H2 1 1
31 17019 1 1 1 LYS H3 H 23.761 15.641 0.625 1.00 . A A . 1 LYS H3 1 1
31 17020 1 1 1 LYS HA H 21.462 16.307 1.119 1.00 . A A . 1 LYS HA 1 1
31 17021 1 1 1 LYS HB2 H 21.633 18.565 0.104 1.00 . A A . 1 LYS HB2 1 1
31 17022 1 1 1 LYS HB3 H 21.764 17.824 -1.491 1.00 . A A . 1 LYS HB3 1 1
31 17023 1 1 1 LYS HD2 H 19.068 19.467 0.220 1.00 . A A . 1 LYS HD2 1 1
31 17024 1 1 1 LYS HD3 H 19.948 19.654 -1.297 1.00 . A A . 1 LYS HD3 1 1
31 17025 1 1 1 LYS HE2 H 17.431 19.914 -1.486 1.00 . A A . 1 LYS HE2 1 1
31 17026 1 1 1 LYS HE3 H 18.137 18.708 -2.560 1.00 . A A . 1 LYS HE3 1 1
31 17027 1 1 1 LYS HG2 H 19.551 17.024 -1.438 1.00 . A A . 1 LYS HG2 1 1
31 17028 1 1 1 LYS HG3 H 19.438 17.187 0.315 1.00 . A A . 1 LYS HG3 1 1
31 17029 1 1 1 LYS HZ1 H 16.156 18.337 -0.640 1.00 . A A . 1 LYS HZ1 1 1
31 17030 1 1 1 LYS HZ2 H 17.534 17.506 -0.094 1.00 . A A . 1 LYS HZ2 1 1
31 17031 1 1 1 LYS HZ3 H 16.884 17.163 -1.625 1.00 . A A . 1 LYS HZ3 1 1
31 17032 1 1 1 LYS N N 23.379 16.539 0.270 1.00 . A A . 1 LYS N 1 1
31 17033 1 1 1 LYS NZ N 17.061 17.913 -0.927 1.00 . A A . 1 LYS NZ 1 1
31 17034 1 1 1 LYS O O 20.381 14.873 -0.873 1.00 . A A . 1 LYS O 1 1
31 17035 1 1 2 LYS C C 21.606 12.355 -1.406 1.00 . A A . 2 LYS C 1 1
31 17036 1 1 2 LYS CA C 22.364 13.443 -2.159 1.00 . A A . 2 LYS CA 1 1
31 17037 1 1 2 LYS CB C 23.711 12.894 -2.633 1.00 . A A . 2 LYS CB 1 1
31 17038 1 1 2 LYS CD C 25.524 11.606 -1.485 1.00 . A A . 2 LYS CD 1 1
31 17039 1 1 2 LYS CE C 26.515 11.610 -0.319 1.00 . A A . 2 LYS CE 1 1
31 17040 1 1 2 LYS CG C 24.705 12.898 -1.469 1.00 . A A . 2 LYS CG 1 1
31 17041 1 1 2 LYS H H 23.485 14.937 -1.155 1.00 . A A . 2 LYS H 1 1
31 17042 1 1 2 LYS HA H 21.787 13.740 -3.021 1.00 . A A . 2 LYS HA 1 1
31 17043 1 1 2 LYS HB2 H 23.580 11.884 -2.993 1.00 . A A . 2 LYS HB2 1 1
31 17044 1 1 2 LYS HB3 H 24.092 13.513 -3.431 1.00 . A A . 2 LYS HB3 1 1
31 17045 1 1 2 LYS HD2 H 24.861 10.758 -1.391 1.00 . A A . 2 LYS HD2 1 1
31 17046 1 1 2 LYS HD3 H 26.068 11.535 -2.416 1.00 . A A . 2 LYS HD3 1 1
31 17047 1 1 2 LYS HE2 H 27.396 11.049 -0.594 1.00 . A A . 2 LYS HE2 1 1
31 17048 1 1 2 LYS HE3 H 26.794 12.626 -0.087 1.00 . A A . 2 LYS HE3 1 1
31 17049 1 1 2 LYS HG2 H 25.367 13.747 -1.567 1.00 . A A . 2 LYS HG2 1 1
31 17050 1 1 2 LYS HG3 H 24.167 12.969 -0.535 1.00 . A A . 2 LYS HG3 1 1
31 17051 1 1 2 LYS HZ1 H 26.555 10.341 1.332 1.00 . A A . 2 LYS HZ1 1 1
31 17052 1 1 2 LYS HZ2 H 25.036 10.451 0.577 1.00 . A A . 2 LYS HZ2 1 1
31 17053 1 1 2 LYS HZ3 H 25.601 11.725 1.548 1.00 . A A . 2 LYS HZ3 1 1
31 17054 1 1 2 LYS N N 22.574 14.607 -1.306 1.00 . A A . 2 LYS N 1 1
31 17055 1 1 2 LYS NZ N 25.879 10.984 0.874 1.00 . A A . 2 LYS NZ 1 1
31 17056 1 1 2 LYS O O 20.777 11.652 -1.981 1.00 . A A . 2 LYS O 1 1
31 17057 1 1 3 HIS C C 21.509 11.471 2.186 1.00 . A A . 3 HIS C 1 1
31 17058 1 1 3 HIS CA C 21.233 11.218 0.708 1.00 . A A . 3 HIS CA 1 1
31 17059 1 1 3 HIS CB C 21.731 9.822 0.325 1.00 . A A . 3 HIS CB 1 1
31 17060 1 1 3 HIS CD2 C 21.048 7.442 1.209 1.00 . A A . 3 HIS CD2 1 1
31 17061 1 1 3 HIS CE1 C 19.117 7.961 2.044 1.00 . A A . 3 HIS CE1 1 1
31 17062 1 1 3 HIS CG C 20.867 8.785 0.990 1.00 . A A . 3 HIS CG 1 1
31 17063 1 1 3 HIS H H 22.564 12.813 0.290 1.00 . A A . 3 HIS H 1 1
31 17064 1 1 3 HIS HA H 20.169 11.268 0.536 1.00 . A A . 3 HIS HA 1 1
31 17065 1 1 3 HIS HB2 H 21.677 9.702 -0.746 1.00 . A A . 3 HIS HB2 1 1
31 17066 1 1 3 HIS HB3 H 22.752 9.701 0.651 1.00 . A A . 3 HIS HB3 1 1
31 17067 1 1 3 HIS HD2 H 21.919 6.876 0.914 1.00 . A A . 3 HIS HD2 1 1
31 17068 1 1 3 HIS HE1 H 18.161 7.898 2.542 1.00 . A A . 3 HIS HE1 1 1
31 17069 1 1 3 HIS HE2 H 19.798 5.996 2.158 1.00 . A A . 3 HIS HE2 1 1
31 17070 1 1 3 HIS N N 21.895 12.224 -0.116 1.00 . A A . 3 HIS N 1 1
31 17071 1 1 3 HIS ND1 N 19.629 9.095 1.532 1.00 . A A . 3 HIS ND1 1 1
31 17072 1 1 3 HIS NE2 N 19.941 6.924 1.875 1.00 . A A . 3 HIS NE2 1 1
31 17073 1 1 3 HIS O O 21.295 12.574 2.687 1.00 . A A . 3 HIS O 1 1
31 17074 1 1 4 THR C C 23.782 10.270 4.539 1.00 . A A . 4 THR C 1 1
31 17075 1 1 4 THR CA C 22.304 10.550 4.298 1.00 . A A . 4 THR CA 1 1
31 17076 1 1 4 THR CB C 21.454 9.562 5.103 1.00 . A A . 4 THR CB 1 1
31 17077 1 1 4 THR CG2 C 21.579 8.159 4.503 1.00 . A A . 4 THR CG2 1 1
31 17078 1 1 4 THR H H 22.146 9.586 2.417 1.00 . A A . 4 THR H 1 1
31 17079 1 1 4 THR HA H 22.080 11.553 4.631 1.00 . A A . 4 THR HA 1 1
31 17080 1 1 4 THR HB H 20.420 9.869 5.074 1.00 . A A . 4 THR HB 1 1
31 17081 1 1 4 THR HG1 H 21.185 9.846 7.008 1.00 . A A . 4 THR HG1 1 1
31 17082 1 1 4 THR HG21 H 21.948 7.477 5.255 1.00 . A A . 4 THR HG21 1 1
31 17083 1 1 4 THR HG22 H 22.265 8.182 3.669 1.00 . A A . 4 THR HG22 1 1
31 17084 1 1 4 THR HG23 H 20.611 7.826 4.165 1.00 . A A . 4 THR HG23 1 1
31 17085 1 1 4 THR N N 21.993 10.439 2.875 1.00 . A A . 4 THR N 1 1
31 17086 1 1 4 THR O O 24.648 11.006 4.064 1.00 . A A . 4 THR O 1 1
31 17087 1 1 4 THR OG1 O 21.905 9.544 6.451 1.00 . A A . 4 THR OG1 1 1
31 17088 1 1 5 ILE C C 25.793 7.530 4.836 1.00 . A A . 5 ILE C 1 1
31 17089 1 1 5 ILE CA C 25.435 8.817 5.570 1.00 . A A . 5 ILE CA 1 1
31 17090 1 1 5 ILE CB C 25.611 8.626 7.077 1.00 . A A . 5 ILE CB 1 1
31 17091 1 1 5 ILE CD1 C 24.867 6.850 8.659 1.00 . A A . 5 ILE CD1 1 1
31 17092 1 1 5 ILE CG1 C 24.397 7.893 7.649 1.00 . A A . 5 ILE CG1 1 1
31 17093 1 1 5 ILE CG2 C 25.740 9.994 7.751 1.00 . A A . 5 ILE CG2 1 1
31 17094 1 1 5 ILE H H 23.329 8.647 5.618 1.00 . A A . 5 ILE H 1 1
31 17095 1 1 5 ILE HA H 26.100 9.599 5.241 1.00 . A A . 5 ILE HA 1 1
31 17096 1 1 5 ILE HB H 26.504 8.049 7.265 1.00 . A A . 5 ILE HB 1 1
31 17097 1 1 5 ILE HD11 H 24.030 6.526 9.259 1.00 . A A . 5 ILE HD11 1 1
31 17098 1 1 5 ILE HD12 H 25.621 7.285 9.299 1.00 . A A . 5 ILE HD12 1 1
31 17099 1 1 5 ILE HD13 H 25.284 6.004 8.133 1.00 . A A . 5 ILE HD13 1 1
31 17100 1 1 5 ILE HG12 H 23.744 8.603 8.138 1.00 . A A . 5 ILE HG12 1 1
31 17101 1 1 5 ILE HG13 H 23.862 7.402 6.850 1.00 . A A . 5 ILE HG13 1 1
31 17102 1 1 5 ILE HG21 H 25.273 9.961 8.723 1.00 . A A . 5 ILE HG21 1 1
31 17103 1 1 5 ILE HG22 H 25.255 10.742 7.142 1.00 . A A . 5 ILE HG22 1 1
31 17104 1 1 5 ILE HG23 H 26.785 10.243 7.862 1.00 . A A . 5 ILE HG23 1 1
31 17105 1 1 5 ILE N N 24.061 9.197 5.273 1.00 . A A . 5 ILE N 1 1
31 17106 1 1 5 ILE O O 26.961 7.247 4.592 1.00 . A A . 5 ILE O 1 1
31 17107 1 1 6 TRP C C 26.038 5.707 2.654 1.00 . A A . 6 TRP C 1 1
31 17108 1 1 6 TRP CA C 25.003 5.509 3.759 1.00 . A A . 6 TRP CA 1 1
31 17109 1 1 6 TRP CB C 23.691 5.014 3.146 1.00 . A A . 6 TRP CB 1 1
31 17110 1 1 6 TRP CD1 C 22.805 2.648 3.168 1.00 . A A . 6 TRP CD1 1 1
31 17111 1 1 6 TRP CD2 C 23.260 3.417 5.233 1.00 . A A . 6 TRP CD2 1 1
31 17112 1 1 6 TRP CE2 C 22.776 2.096 5.387 1.00 . A A . 6 TRP CE2 1 1
31 17113 1 1 6 TRP CE3 C 23.621 4.130 6.390 1.00 . A A . 6 TRP CE3 1 1
31 17114 1 1 6 TRP CG C 23.269 3.744 3.813 1.00 . A A . 6 TRP CG 1 1
31 17115 1 1 6 TRP CH2 C 23.018 2.228 7.785 1.00 . A A . 6 TRP CH2 1 1
31 17116 1 1 6 TRP CZ2 C 22.655 1.504 6.645 1.00 . A A . 6 TRP CZ2 1 1
31 17117 1 1 6 TRP CZ3 C 23.501 3.538 7.658 1.00 . A A . 6 TRP CZ3 1 1
31 17118 1 1 6 TRP H H 23.860 7.034 4.686 1.00 . A A . 6 TRP H 1 1
31 17119 1 1 6 TRP HA H 25.368 4.767 4.451 1.00 . A A . 6 TRP HA 1 1
31 17120 1 1 6 TRP HB2 H 22.926 5.764 3.287 1.00 . A A . 6 TRP HB2 1 1
31 17121 1 1 6 TRP HB3 H 23.831 4.837 2.091 1.00 . A A . 6 TRP HB3 1 1
31 17122 1 1 6 TRP HD1 H 22.684 2.555 2.105 1.00 . A A . 6 TRP HD1 1 1
31 17123 1 1 6 TRP HE1 H 22.162 0.780 3.895 1.00 . A A . 6 TRP HE1 1 1
31 17124 1 1 6 TRP HE3 H 23.995 5.138 6.300 1.00 . A A . 6 TRP HE3 1 1
31 17125 1 1 6 TRP HH2 H 22.927 1.778 8.761 1.00 . A A . 6 TRP HH2 1 1
31 17126 1 1 6 TRP HZ2 H 22.282 0.498 6.732 1.00 . A A . 6 TRP HZ2 1 1
31 17127 1 1 6 TRP HZ3 H 23.781 4.094 8.539 1.00 . A A . 6 TRP HZ3 1 1
31 17128 1 1 6 TRP N N 24.778 6.758 4.474 1.00 . A A . 6 TRP N 1 1
31 17129 1 1 6 TRP NE1 N 22.512 1.671 4.101 1.00 . A A . 6 TRP NE1 1 1
31 17130 1 1 6 TRP O O 27.068 5.039 2.625 1.00 . A A . 6 TRP O 1 1
31 17131 1 1 7 GLU C C 28.050 7.285 1.153 1.00 . A A . 7 GLU C 1 1
31 17132 1 1 7 GLU CA C 26.668 6.894 0.638 1.00 . A A . 7 GLU CA 1 1
31 17133 1 1 7 GLU CB C 26.103 8.017 -0.228 1.00 . A A . 7 GLU CB 1 1
31 17134 1 1 7 GLU CD C 26.909 7.010 -2.371 1.00 . A A . 7 GLU CD 1 1
31 17135 1 1 7 GLU CG C 25.681 7.459 -1.586 1.00 . A A . 7 GLU CG 1 1
31 17136 1 1 7 GLU H H 24.916 7.127 1.808 1.00 . A A . 7 GLU H 1 1
31 17137 1 1 7 GLU HA H 26.761 6.004 0.034 1.00 . A A . 7 GLU HA 1 1
31 17138 1 1 7 GLU HB2 H 25.244 8.448 0.268 1.00 . A A . 7 GLU HB2 1 1
31 17139 1 1 7 GLU HB3 H 26.856 8.776 -0.368 1.00 . A A . 7 GLU HB3 1 1
31 17140 1 1 7 GLU HG2 H 25.022 6.614 -1.437 1.00 . A A . 7 GLU HG2 1 1
31 17141 1 1 7 GLU HG3 H 25.162 8.225 -2.143 1.00 . A A . 7 GLU HG3 1 1
31 17142 1 1 7 GLU N N 25.755 6.624 1.742 1.00 . A A . 7 GLU N 1 1
31 17143 1 1 7 GLU O O 28.995 7.420 0.376 1.00 . A A . 7 GLU O 1 1
31 17144 1 1 7 GLU OE1 O 27.684 7.868 -2.763 1.00 . A A . 7 GLU OE1 1 1
31 17145 1 1 7 GLU OE2 O 27.059 5.816 -2.568 1.00 . A A . 7 GLU OE2 1 1
31 17146 1 1 8 VAL C C 30.068 6.644 3.789 1.00 . A A . 8 VAL C 1 1
31 17147 1 1 8 VAL CA C 29.436 7.838 3.076 1.00 . A A . 8 VAL CA 1 1
31 17148 1 1 8 VAL CB C 29.236 8.985 4.071 1.00 . A A . 8 VAL CB 1 1
31 17149 1 1 8 VAL CG1 C 30.587 9.636 4.372 1.00 . A A . 8 VAL CG1 1 1
31 17150 1 1 8 VAL CG2 C 28.296 10.029 3.464 1.00 . A A . 8 VAL CG2 1 1
31 17151 1 1 8 VAL H H 27.375 7.340 3.035 1.00 . A A . 8 VAL H 1 1
31 17152 1 1 8 VAL HA H 30.105 8.172 2.299 1.00 . A A . 8 VAL HA 1 1
31 17153 1 1 8 VAL HB H 28.813 8.602 4.987 1.00 . A A . 8 VAL HB 1 1
31 17154 1 1 8 VAL HG11 H 31.353 8.875 4.408 1.00 . A A . 8 VAL HG11 1 1
31 17155 1 1 8 VAL HG12 H 30.538 10.144 5.324 1.00 . A A . 8 VAL HG12 1 1
31 17156 1 1 8 VAL HG13 H 30.825 10.349 3.596 1.00 . A A . 8 VAL HG13 1 1
31 17157 1 1 8 VAL HG21 H 28.164 10.843 4.163 1.00 . A A . 8 VAL HG21 1 1
31 17158 1 1 8 VAL HG22 H 27.338 9.578 3.256 1.00 . A A . 8 VAL HG22 1 1
31 17159 1 1 8 VAL HG23 H 28.722 10.410 2.548 1.00 . A A . 8 VAL HG23 1 1
31 17160 1 1 8 VAL N N 28.161 7.463 2.468 1.00 . A A . 8 VAL N 1 1
31 17161 1 1 8 VAL O O 31.287 6.469 3.757 1.00 . A A . 8 VAL O 1 1
31 17162 1 1 9 ILE C C 29.229 3.387 4.431 1.00 . A A . 9 ILE C 1 1
31 17163 1 1 9 ILE CA C 29.713 4.647 5.140 1.00 . A A . 9 ILE CA 1 1
31 17164 1 1 9 ILE CB C 29.240 4.711 6.609 1.00 . A A . 9 ILE CB 1 1
31 17165 1 1 9 ILE CD1 C 27.717 2.771 7.226 1.00 . A A . 9 ILE CD1 1 1
31 17166 1 1 9 ILE CG1 C 29.156 3.307 7.252 1.00 . A A . 9 ILE CG1 1 1
31 17167 1 1 9 ILE CG2 C 27.884 5.413 6.687 1.00 . A A . 9 ILE CG2 1 1
31 17168 1 1 9 ILE H H 28.273 6.009 4.415 1.00 . A A . 9 ILE H 1 1
31 17169 1 1 9 ILE HA H 30.791 4.650 5.125 1.00 . A A . 9 ILE HA 1 1
31 17170 1 1 9 ILE HB H 29.952 5.302 7.163 1.00 . A A . 9 ILE HB 1 1
31 17171 1 1 9 ILE HD11 H 27.129 3.279 7.977 1.00 . A A . 9 ILE HD11 1 1
31 17172 1 1 9 ILE HD12 H 27.725 1.711 7.437 1.00 . A A . 9 ILE HD12 1 1
31 17173 1 1 9 ILE HD13 H 27.278 2.936 6.257 1.00 . A A . 9 ILE HD13 1 1
31 17174 1 1 9 ILE HG12 H 29.808 2.624 6.736 1.00 . A A . 9 ILE HG12 1 1
31 17175 1 1 9 ILE HG13 H 29.479 3.380 8.280 1.00 . A A . 9 ILE HG13 1 1
31 17176 1 1 9 ILE HG21 H 27.468 5.292 7.677 1.00 . A A . 9 ILE HG21 1 1
31 17177 1 1 9 ILE HG22 H 27.213 4.990 5.956 1.00 . A A . 9 ILE HG22 1 1
31 17178 1 1 9 ILE HG23 H 28.023 6.462 6.487 1.00 . A A . 9 ILE HG23 1 1
31 17179 1 1 9 ILE N N 29.233 5.824 4.428 1.00 . A A . 9 ILE N 1 1
31 17180 1 1 9 ILE O O 30.005 2.463 4.208 1.00 . A A . 9 ILE O 1 1
31 17181 1 1 10 ALA C C 27.953 2.127 1.957 1.00 . A A . 10 ALA C 1 1
31 17182 1 1 10 ALA CA C 27.400 2.208 3.371 1.00 . A A . 10 ALA CA 1 1
31 17183 1 1 10 ALA CB C 25.879 2.309 3.316 1.00 . A A . 10 ALA CB 1 1
31 17184 1 1 10 ALA H H 27.386 4.134 4.260 1.00 . A A . 10 ALA H 1 1
31 17185 1 1 10 ALA HA H 27.674 1.310 3.904 1.00 . A A . 10 ALA HA 1 1
31 17186 1 1 10 ALA HB1 H 25.493 2.437 4.314 1.00 . A A . 10 ALA HB1 1 1
31 17187 1 1 10 ALA HB2 H 25.475 1.406 2.884 1.00 . A A . 10 ALA HB2 1 1
31 17188 1 1 10 ALA HB3 H 25.598 3.156 2.707 1.00 . A A . 10 ALA HB3 1 1
31 17189 1 1 10 ALA N N 27.957 3.363 4.067 1.00 . A A . 10 ALA N 1 1
31 17190 1 1 10 ALA O O 28.706 1.211 1.627 1.00 . A A . 10 ALA O 1 1
31 17191 1 1 11 GLY C C 29.602 2.983 -0.238 1.00 . A A . 11 GLY C 1 1
31 17192 1 1 11 GLY CA C 28.089 3.121 -0.245 1.00 . A A . 11 GLY CA 1 1
31 17193 1 1 11 GLY H H 27.007 3.814 1.438 1.00 . A A . 11 GLY H 1 1
31 17194 1 1 11 GLY HA2 H 27.651 2.301 -0.797 1.00 . A A . 11 GLY HA2 1 1
31 17195 1 1 11 GLY HA3 H 27.818 4.055 -0.711 1.00 . A A . 11 GLY HA3 1 1
31 17196 1 1 11 GLY N N 27.596 3.099 1.123 1.00 . A A . 11 GLY N 1 1
31 17197 1 1 11 GLY O O 30.223 2.729 -1.269 1.00 . A A . 11 GLY O 1 1
31 17198 1 1 12 LEU C C 31.980 1.686 1.730 1.00 . A A . 12 LEU C 1 1
31 17199 1 1 12 LEU CA C 31.620 3.032 1.107 1.00 . A A . 12 LEU CA 1 1
31 17200 1 1 12 LEU CB C 32.140 4.166 1.993 1.00 . A A . 12 LEU CB 1 1
31 17201 1 1 12 LEU CD1 C 33.971 5.316 0.743 1.00 . A A . 12 LEU CD1 1 1
31 17202 1 1 12 LEU CD2 C 34.274 4.740 3.154 1.00 . A A . 12 LEU CD2 1 1
31 17203 1 1 12 LEU CG C 33.654 4.288 1.829 1.00 . A A . 12 LEU CG 1 1
31 17204 1 1 12 LEU H H 29.626 3.339 1.729 1.00 . A A . 12 LEU H 1 1
31 17205 1 1 12 LEU HA H 32.081 3.108 0.136 1.00 . A A . 12 LEU HA 1 1
31 17206 1 1 12 LEU HB2 H 31.669 5.094 1.701 1.00 . A A . 12 LEU HB2 1 1
31 17207 1 1 12 LEU HB3 H 31.906 3.952 3.025 1.00 . A A . 12 LEU HB3 1 1
31 17208 1 1 12 LEU HD11 H 33.598 6.284 1.044 1.00 . A A . 12 LEU HD11 1 1
31 17209 1 1 12 LEU HD12 H 33.496 5.021 -0.183 1.00 . A A . 12 LEU HD12 1 1
31 17210 1 1 12 LEU HD13 H 35.040 5.371 0.598 1.00 . A A . 12 LEU HD13 1 1
31 17211 1 1 12 LEU HD21 H 35.330 4.923 3.014 1.00 . A A . 12 LEU HD21 1 1
31 17212 1 1 12 LEU HD22 H 34.138 3.968 3.897 1.00 . A A . 12 LEU HD22 1 1
31 17213 1 1 12 LEU HD23 H 33.793 5.648 3.485 1.00 . A A . 12 LEU HD23 1 1
31 17214 1 1 12 LEU HG H 34.064 3.328 1.547 1.00 . A A . 12 LEU HG 1 1
31 17215 1 1 12 LEU N N 30.182 3.145 0.947 1.00 . A A . 12 LEU N 1 1
31 17216 1 1 12 LEU O O 33.083 1.177 1.530 1.00 . A A . 12 LEU O 1 1
31 17217 1 1 13 VAL C C 30.302 -1.227 2.595 1.00 . A A . 13 VAL C 1 1
31 17218 1 1 13 VAL CA C 31.266 -0.179 3.135 1.00 . A A . 13 VAL CA 1 1
31 17219 1 1 13 VAL CB C 31.091 -0.057 4.651 1.00 . A A . 13 VAL CB 1 1
31 17220 1 1 13 VAL CG1 C 31.352 -1.416 5.305 1.00 . A A . 13 VAL CG1 1 1
31 17221 1 1 13 VAL CG2 C 32.088 0.967 5.200 1.00 . A A . 13 VAL CG2 1 1
31 17222 1 1 13 VAL H H 30.177 1.570 2.612 1.00 . A A . 13 VAL H 1 1
31 17223 1 1 13 VAL HA H 32.272 -0.501 2.928 1.00 . A A . 13 VAL HA 1 1
31 17224 1 1 13 VAL HB H 30.083 0.260 4.876 1.00 . A A . 13 VAL HB 1 1
31 17225 1 1 13 VAL HG11 H 32.044 -1.294 6.125 1.00 . A A . 13 VAL HG11 1 1
31 17226 1 1 13 VAL HG12 H 31.772 -2.092 4.575 1.00 . A A . 13 VAL HG12 1 1
31 17227 1 1 13 VAL HG13 H 30.422 -1.820 5.676 1.00 . A A . 13 VAL HG13 1 1
31 17228 1 1 13 VAL HG21 H 33.031 0.480 5.398 1.00 . A A . 13 VAL HG21 1 1
31 17229 1 1 13 VAL HG22 H 31.702 1.390 6.117 1.00 . A A . 13 VAL HG22 1 1
31 17230 1 1 13 VAL HG23 H 32.235 1.754 4.475 1.00 . A A . 13 VAL HG23 1 1
31 17231 1 1 13 VAL N N 31.039 1.115 2.487 1.00 . A A . 13 VAL N 1 1
31 17232 1 1 13 VAL O O 30.724 -2.277 2.115 1.00 . A A . 13 VAL O 1 1
31 17233 1 1 14 ALA C C 28.438 -2.449 0.838 1.00 . A A . 14 ALA C 1 1
31 17234 1 1 14 ALA CA C 28.006 -1.880 2.183 1.00 . A A . 14 ALA CA 1 1
31 17235 1 1 14 ALA CB C 26.655 -1.179 2.037 1.00 . A A . 14 ALA CB 1 1
31 17236 1 1 14 ALA H H 28.724 -0.090 3.066 1.00 . A A . 14 ALA H 1 1
31 17237 1 1 14 ALA HA H 27.907 -2.690 2.888 1.00 . A A . 14 ALA HA 1 1
31 17238 1 1 14 ALA HB1 H 25.914 -1.890 1.702 1.00 . A A . 14 ALA HB1 1 1
31 17239 1 1 14 ALA HB2 H 26.740 -0.380 1.313 1.00 . A A . 14 ALA HB2 1 1
31 17240 1 1 14 ALA HB3 H 26.357 -0.770 2.991 1.00 . A A . 14 ALA HB3 1 1
31 17241 1 1 14 ALA N N 29.008 -0.941 2.674 1.00 . A A . 14 ALA N 1 1
31 17242 1 1 14 ALA O O 28.303 -3.645 0.588 1.00 . A A . 14 ALA O 1 1
31 17243 1 1 15 LEU C C 30.659 -2.916 -1.171 1.00 . A A . 15 LEU C 1 1
31 17244 1 1 15 LEU CA C 29.426 -2.035 -1.333 1.00 . A A . 15 LEU CA 1 1
31 17245 1 1 15 LEU CB C 29.757 -0.826 -2.216 1.00 . A A . 15 LEU CB 1 1
31 17246 1 1 15 LEU CD1 C 28.942 -2.004 -4.282 1.00 . A A . 15 LEU CD1 1 1
31 17247 1 1 15 LEU CD2 C 30.518 -0.077 -4.474 1.00 . A A . 15 LEU CD2 1 1
31 17248 1 1 15 LEU CG C 30.132 -1.292 -3.628 1.00 . A A . 15 LEU CG 1 1
31 17249 1 1 15 LEU H H 29.062 -0.646 0.227 1.00 . A A . 15 LEU H 1 1
31 17250 1 1 15 LEU HA H 28.640 -2.611 -1.796 1.00 . A A . 15 LEU HA 1 1
31 17251 1 1 15 LEU HB2 H 28.896 -0.174 -2.267 1.00 . A A . 15 LEU HB2 1 1
31 17252 1 1 15 LEU HB3 H 30.587 -0.287 -1.787 1.00 . A A . 15 LEU HB3 1 1
31 17253 1 1 15 LEU HD11 H 28.972 -1.848 -5.350 1.00 . A A . 15 LEU HD11 1 1
31 17254 1 1 15 LEU HD12 H 28.019 -1.607 -3.886 1.00 . A A . 15 LEU HD12 1 1
31 17255 1 1 15 LEU HD13 H 28.996 -3.061 -4.071 1.00 . A A . 15 LEU HD13 1 1
31 17256 1 1 15 LEU HD21 H 31.454 0.325 -4.118 1.00 . A A . 15 LEU HD21 1 1
31 17257 1 1 15 LEU HD22 H 29.747 0.677 -4.393 1.00 . A A . 15 LEU HD22 1 1
31 17258 1 1 15 LEU HD23 H 30.622 -0.374 -5.507 1.00 . A A . 15 LEU HD23 1 1
31 17259 1 1 15 LEU HG H 30.969 -1.971 -3.573 1.00 . A A . 15 LEU HG 1 1
31 17260 1 1 15 LEU N N 28.970 -1.590 -0.024 1.00 . A A . 15 LEU N 1 1
31 17261 1 1 15 LEU O O 30.871 -3.855 -1.938 1.00 . A A . 15 LEU O 1 1
31 17262 1 1 16 LEU C C 32.364 -4.513 1.086 1.00 . A A . 16 LEU C 1 1
31 17263 1 1 16 LEU CA C 32.669 -3.377 0.115 1.00 . A A . 16 LEU CA 1 1
31 17264 1 1 16 LEU CB C 33.745 -2.465 0.708 1.00 . A A . 16 LEU CB 1 1
31 17265 1 1 16 LEU CD1 C 34.957 -0.299 0.420 1.00 . A A . 16 LEU CD1 1 1
31 17266 1 1 16 LEU CD2 C 34.014 -1.479 -1.569 1.00 . A A . 16 LEU CD2 1 1
31 17267 1 1 16 LEU CG C 33.800 -1.162 -0.088 1.00 . A A . 16 LEU CG 1 1
31 17268 1 1 16 LEU H H 31.234 -1.850 0.421 1.00 . A A . 16 LEU H 1 1
31 17269 1 1 16 LEU HA H 33.037 -3.792 -0.809 1.00 . A A . 16 LEU HA 1 1
31 17270 1 1 16 LEU HB2 H 33.504 -2.249 1.740 1.00 . A A . 16 LEU HB2 1 1
31 17271 1 1 16 LEU HB3 H 34.702 -2.958 0.657 1.00 . A A . 16 LEU HB3 1 1
31 17272 1 1 16 LEU HD11 H 34.853 0.705 0.040 1.00 . A A . 16 LEU HD11 1 1
31 17273 1 1 16 LEU HD12 H 35.894 -0.718 0.081 1.00 . A A . 16 LEU HD12 1 1
31 17274 1 1 16 LEU HD13 H 34.942 -0.278 1.500 1.00 . A A . 16 LEU HD13 1 1
31 17275 1 1 16 LEU HD21 H 34.727 -2.286 -1.664 1.00 . A A . 16 LEU HD21 1 1
31 17276 1 1 16 LEU HD22 H 34.390 -0.603 -2.076 1.00 . A A . 16 LEU HD22 1 1
31 17277 1 1 16 LEU HD23 H 33.074 -1.776 -2.011 1.00 . A A . 16 LEU HD23 1 1
31 17278 1 1 16 LEU HG H 32.870 -0.625 0.036 1.00 . A A . 16 LEU HG 1 1
31 17279 1 1 16 LEU N N 31.462 -2.608 -0.158 1.00 . A A . 16 LEU N 1 1
31 17280 1 1 16 LEU O O 33.246 -5.298 1.434 1.00 . A A . 16 LEU O 1 1
31 17281 1 1 17 THR C C 29.593 -6.489 1.819 1.00 . A A . 17 THR C 1 1
31 17282 1 1 17 THR CA C 30.678 -5.624 2.452 1.00 . A A . 17 THR CA 1 1
31 17283 1 1 17 THR CB C 30.158 -4.981 3.742 1.00 . A A . 17 THR CB 1 1
31 17284 1 1 17 THR CG2 C 29.132 -5.900 4.415 1.00 . A A . 17 THR CG2 1 1
31 17285 1 1 17 THR H H 30.453 -3.928 1.203 1.00 . A A . 17 THR H 1 1
31 17286 1 1 17 THR HA H 31.521 -6.247 2.694 1.00 . A A . 17 THR HA 1 1
31 17287 1 1 17 THR HB H 29.690 -4.039 3.511 1.00 . A A . 17 THR HB 1 1
31 17288 1 1 17 THR HG1 H 31.796 -5.549 4.623 1.00 . A A . 17 THR HG1 1 1
31 17289 1 1 17 THR HG21 H 28.186 -5.825 3.900 1.00 . A A . 17 THR HG21 1 1
31 17290 1 1 17 THR HG22 H 29.006 -5.601 5.445 1.00 . A A . 17 THR HG22 1 1
31 17291 1 1 17 THR HG23 H 29.483 -6.921 4.379 1.00 . A A . 17 THR HG23 1 1
31 17292 1 1 17 THR N N 31.106 -4.586 1.520 1.00 . A A . 17 THR N 1 1
31 17293 1 1 17 THR O O 29.779 -7.689 1.623 1.00 . A A . 17 THR O 1 1
31 17294 1 1 17 THR OG1 O 31.246 -4.763 4.628 1.00 . A A . 17 THR OG1 1 1
31 17295 1 1 18 PHE C C 27.854 -7.513 -0.224 1.00 . A A . 18 PHE C 1 1
31 17296 1 1 18 PHE CA C 27.354 -6.598 0.890 1.00 . A A . 18 PHE CA 1 1
31 17297 1 1 18 PHE CB C 26.336 -5.610 0.321 1.00 . A A . 18 PHE CB 1 1
31 17298 1 1 18 PHE CD1 C 24.127 -6.283 1.327 1.00 . A A . 18 PHE CD1 1 1
31 17299 1 1 18 PHE CD2 C 24.601 -6.904 -0.968 1.00 . A A . 18 PHE CD2 1 1
31 17300 1 1 18 PHE CE1 C 22.878 -6.910 1.239 1.00 . A A . 18 PHE CE1 1 1
31 17301 1 1 18 PHE CE2 C 23.352 -7.531 -1.055 1.00 . A A . 18 PHE CE2 1 1
31 17302 1 1 18 PHE CG C 24.988 -6.281 0.224 1.00 . A A . 18 PHE CG 1 1
31 17303 1 1 18 PHE CZ C 22.489 -7.533 0.048 1.00 . A A . 18 PHE CZ 1 1
31 17304 1 1 18 PHE H H 28.367 -4.914 1.681 1.00 . A A . 18 PHE H 1 1
31 17305 1 1 18 PHE HA H 26.871 -7.199 1.646 1.00 . A A . 18 PHE HA 1 1
31 17306 1 1 18 PHE HB2 H 26.264 -4.751 0.971 1.00 . A A . 18 PHE HB2 1 1
31 17307 1 1 18 PHE HB3 H 26.651 -5.292 -0.663 1.00 . A A . 18 PHE HB3 1 1
31 17308 1 1 18 PHE HD1 H 24.426 -5.801 2.247 1.00 . A A . 18 PHE HD1 1 1
31 17309 1 1 18 PHE HD2 H 25.264 -6.902 -1.819 1.00 . A A . 18 PHE HD2 1 1
31 17310 1 1 18 PHE HE1 H 22.214 -6.910 2.091 1.00 . A A . 18 PHE HE1 1 1
31 17311 1 1 18 PHE HE2 H 23.054 -8.012 -1.974 1.00 . A A . 18 PHE HE2 1 1
31 17312 1 1 18 PHE HZ H 21.527 -8.017 -0.021 1.00 . A A . 18 PHE HZ 1 1
31 17313 1 1 18 PHE N N 28.461 -5.874 1.502 1.00 . A A . 18 PHE N 1 1
31 17314 1 1 18 PHE O O 27.392 -8.644 -0.365 1.00 . A A . 18 PHE O 1 1
31 17315 1 1 19 LEU C C 30.320 -8.850 -1.613 1.00 . A A . 19 LEU C 1 1
31 17316 1 1 19 LEU CA C 29.345 -7.794 -2.125 1.00 . A A . 19 LEU CA 1 1
31 17317 1 1 19 LEU CB C 30.067 -6.869 -3.111 1.00 . A A . 19 LEU CB 1 1
31 17318 1 1 19 LEU CD1 C 28.365 -7.144 -4.951 1.00 . A A . 19 LEU CD1 1 1
31 17319 1 1 19 LEU CD2 C 27.983 -5.492 -3.116 1.00 . A A . 19 LEU CD2 1 1
31 17320 1 1 19 LEU CG C 29.045 -6.149 -4.000 1.00 . A A . 19 LEU CG 1 1
31 17321 1 1 19 LEU H H 29.123 -6.104 -0.863 1.00 . A A . 19 LEU H 1 1
31 17322 1 1 19 LEU HA H 28.536 -8.292 -2.636 1.00 . A A . 19 LEU HA 1 1
31 17323 1 1 19 LEU HB2 H 30.636 -6.137 -2.556 1.00 . A A . 19 LEU HB2 1 1
31 17324 1 1 19 LEU HB3 H 30.738 -7.449 -3.727 1.00 . A A . 19 LEU HB3 1 1
31 17325 1 1 19 LEU HD11 H 28.372 -6.742 -5.954 1.00 . A A . 19 LEU HD11 1 1
31 17326 1 1 19 LEU HD12 H 27.344 -7.301 -4.636 1.00 . A A . 19 LEU HD12 1 1
31 17327 1 1 19 LEU HD13 H 28.893 -8.084 -4.939 1.00 . A A . 19 LEU HD13 1 1
31 17328 1 1 19 LEU HD21 H 27.310 -6.247 -2.743 1.00 . A A . 19 LEU HD21 1 1
31 17329 1 1 19 LEU HD22 H 27.429 -4.769 -3.697 1.00 . A A . 19 LEU HD22 1 1
31 17330 1 1 19 LEU HD23 H 28.462 -4.996 -2.286 1.00 . A A . 19 LEU HD23 1 1
31 17331 1 1 19 LEU HG H 29.548 -5.390 -4.580 1.00 . A A . 19 LEU HG 1 1
31 17332 1 1 19 LEU N N 28.796 -7.014 -1.018 1.00 . A A . 19 LEU N 1 1
31 17333 1 1 19 LEU O O 30.637 -9.803 -2.322 1.00 . A A . 19 LEU O 1 1
31 17334 1 1 20 ALA C C 30.976 -10.714 0.956 1.00 . A A . 20 ALA C 1 1
31 17335 1 1 20 ALA CA C 31.731 -9.624 0.200 1.00 . A A . 20 ALA CA 1 1
31 17336 1 1 20 ALA CB C 32.681 -8.901 1.156 1.00 . A A . 20 ALA CB 1 1
31 17337 1 1 20 ALA H H 30.507 -7.894 0.134 1.00 . A A . 20 ALA H 1 1
31 17338 1 1 20 ALA HA H 32.308 -10.081 -0.592 1.00 . A A . 20 ALA HA 1 1
31 17339 1 1 20 ALA HB1 H 33.703 -9.114 0.876 1.00 . A A . 20 ALA HB1 1 1
31 17340 1 1 20 ALA HB2 H 32.506 -9.244 2.165 1.00 . A A . 20 ALA HB2 1 1
31 17341 1 1 20 ALA HB3 H 32.506 -7.837 1.101 1.00 . A A . 20 ALA HB3 1 1
31 17342 1 1 20 ALA N N 30.793 -8.673 -0.387 1.00 . A A . 20 ALA N 1 1
31 17343 1 1 20 ALA O O 31.242 -11.902 0.781 1.00 . A A . 20 ALA O 1 1
31 17344 1 1 21 PHE C C 28.142 -11.827 1.678 1.00 . A A . 21 PHE C 1 1
31 17345 1 1 21 PHE CA C 29.232 -11.236 2.559 1.00 . A A . 21 PHE CA 1 1
31 17346 1 1 21 PHE CB C 28.603 -10.526 3.759 1.00 . A A . 21 PHE CB 1 1
31 17347 1 1 21 PHE CD1 C 30.662 -9.266 4.478 1.00 . A A . 21 PHE CD1 1 1
31 17348 1 1 21 PHE CD2 C 29.681 -10.867 6.012 1.00 . A A . 21 PHE CD2 1 1
31 17349 1 1 21 PHE CE1 C 31.657 -8.973 5.419 1.00 . A A . 21 PHE CE1 1 1
31 17350 1 1 21 PHE CE2 C 30.676 -10.574 6.953 1.00 . A A . 21 PHE CE2 1 1
31 17351 1 1 21 PHE CG C 29.674 -10.211 4.775 1.00 . A A . 21 PHE CG 1 1
31 17352 1 1 21 PHE CZ C 31.665 -9.628 6.657 1.00 . A A . 21 PHE CZ 1 1
31 17353 1 1 21 PHE H H 29.858 -9.339 1.879 1.00 . A A . 21 PHE H 1 1
31 17354 1 1 21 PHE HA H 29.870 -12.031 2.916 1.00 . A A . 21 PHE HA 1 1
31 17355 1 1 21 PHE HB2 H 28.140 -9.607 3.428 1.00 . A A . 21 PHE HB2 1 1
31 17356 1 1 21 PHE HB3 H 27.858 -11.164 4.206 1.00 . A A . 21 PHE HB3 1 1
31 17357 1 1 21 PHE HD1 H 30.657 -8.760 3.526 1.00 . A A . 21 PHE HD1 1 1
31 17358 1 1 21 PHE HD2 H 28.919 -11.598 6.243 1.00 . A A . 21 PHE HD2 1 1
31 17359 1 1 21 PHE HE1 H 32.418 -8.243 5.190 1.00 . A A . 21 PHE HE1 1 1
31 17360 1 1 21 PHE HE2 H 30.682 -11.079 7.907 1.00 . A A . 21 PHE HE2 1 1
31 17361 1 1 21 PHE HZ H 32.431 -9.403 7.380 1.00 . A A . 21 PHE HZ 1 1
31 17362 1 1 21 PHE N N 30.029 -10.297 1.788 1.00 . A A . 21 PHE N 1 1
31 17363 1 1 21 PHE O O 27.925 -13.038 1.669 1.00 . A A . 21 PHE O 1 1
31 17364 1 1 22 GLY C C 26.946 -12.537 -0.857 1.00 . A A . 22 GLY C 1 1
31 17365 1 1 22 GLY CA C 26.423 -11.415 0.023 1.00 . A A . 22 GLY CA 1 1
31 17366 1 1 22 GLY H H 27.700 -10.009 0.960 1.00 . A A . 22 GLY H 1 1
31 17367 1 1 22 GLY HA2 H 25.583 -11.769 0.602 1.00 . A A . 22 GLY HA2 1 1
31 17368 1 1 22 GLY HA3 H 26.106 -10.594 -0.602 1.00 . A A . 22 GLY HA3 1 1
31 17369 1 1 22 GLY N N 27.473 -10.963 0.922 1.00 . A A . 22 GLY N 1 1
31 17370 1 1 22 GLY O O 26.314 -13.585 -0.990 1.00 . A A . 22 GLY O 1 1
31 17371 1 1 23 PHE C C 28.592 -14.694 -1.673 1.00 . A A . 23 PHE C 1 1
31 17372 1 1 23 PHE CA C 28.722 -13.318 -2.309 1.00 . A A . 23 PHE CA 1 1
31 17373 1 1 23 PHE CB C 30.202 -13.004 -2.525 1.00 . A A . 23 PHE CB 1 1
31 17374 1 1 23 PHE CD1 C 29.976 -11.658 -4.640 1.00 . A A . 23 PHE CD1 1 1
31 17375 1 1 23 PHE CD2 C 31.155 -13.775 -4.727 1.00 . A A . 23 PHE CD2 1 1
31 17376 1 1 23 PHE CE1 C 30.202 -11.476 -6.009 1.00 . A A . 23 PHE CE1 1 1
31 17377 1 1 23 PHE CE2 C 31.380 -13.594 -6.096 1.00 . A A . 23 PHE CE2 1 1
31 17378 1 1 23 PHE CG C 30.453 -12.806 -3.998 1.00 . A A . 23 PHE CG 1 1
31 17379 1 1 23 PHE CZ C 30.903 -12.444 -6.738 1.00 . A A . 23 PHE CZ 1 1
31 17380 1 1 23 PHE H H 28.578 -11.462 -1.301 1.00 . A A . 23 PHE H 1 1
31 17381 1 1 23 PHE HA H 28.220 -13.316 -3.263 1.00 . A A . 23 PHE HA 1 1
31 17382 1 1 23 PHE HB2 H 30.464 -12.106 -1.988 1.00 . A A . 23 PHE HB2 1 1
31 17383 1 1 23 PHE HB3 H 30.801 -13.827 -2.164 1.00 . A A . 23 PHE HB3 1 1
31 17384 1 1 23 PHE HD1 H 29.436 -10.910 -4.078 1.00 . A A . 23 PHE HD1 1 1
31 17385 1 1 23 PHE HD2 H 31.523 -14.662 -4.233 1.00 . A A . 23 PHE HD2 1 1
31 17386 1 1 23 PHE HE1 H 29.835 -10.589 -6.504 1.00 . A A . 23 PHE HE1 1 1
31 17387 1 1 23 PHE HE2 H 31.921 -14.341 -6.658 1.00 . A A . 23 PHE HE2 1 1
31 17388 1 1 23 PHE HZ H 31.074 -12.307 -7.794 1.00 . A A . 23 PHE HZ 1 1
31 17389 1 1 23 PHE N N 28.115 -12.313 -1.450 1.00 . A A . 23 PHE N 1 1
31 17390 1 1 23 PHE O O 27.852 -15.548 -2.160 1.00 . A A . 23 PHE O 1 1
31 17391 1 1 24 TRP C C 27.833 -16.534 0.475 1.00 . A A . 24 TRP C 1 1
31 17392 1 1 24 TRP CA C 29.267 -16.171 0.122 1.00 . A A . 24 TRP CA 1 1
31 17393 1 1 24 TRP CB C 30.107 -16.106 1.399 1.00 . A A . 24 TRP CB 1 1
31 17394 1 1 24 TRP CD1 C 30.036 -18.560 2.002 1.00 . A A . 24 TRP CD1 1 1
31 17395 1 1 24 TRP CD2 C 29.060 -17.258 3.555 1.00 . A A . 24 TRP CD2 1 1
31 17396 1 1 24 TRP CE2 C 28.946 -18.591 4.014 1.00 . A A . 24 TRP CE2 1 1
31 17397 1 1 24 TRP CE3 C 28.520 -16.234 4.355 1.00 . A A . 24 TRP CE3 1 1
31 17398 1 1 24 TRP CG C 29.755 -17.265 2.275 1.00 . A A . 24 TRP CG 1 1
31 17399 1 1 24 TRP CH2 C 27.789 -17.871 6.003 1.00 . A A . 24 TRP CH2 1 1
31 17400 1 1 24 TRP CZ2 C 28.320 -18.899 5.221 1.00 . A A . 24 TRP CZ2 1 1
31 17401 1 1 24 TRP CZ3 C 27.888 -16.540 5.571 1.00 . A A . 24 TRP CZ3 1 1
31 17402 1 1 24 TRP H H 29.881 -14.177 -0.232 1.00 . A A . 24 TRP H 1 1
31 17403 1 1 24 TRP HA H 29.669 -16.938 -0.517 1.00 . A A . 24 TRP HA 1 1
31 17404 1 1 24 TRP HB2 H 31.155 -16.152 1.143 1.00 . A A . 24 TRP HB2 1 1
31 17405 1 1 24 TRP HB3 H 29.902 -15.184 1.920 1.00 . A A . 24 TRP HB3 1 1
31 17406 1 1 24 TRP HD1 H 30.549 -18.915 1.126 1.00 . A A . 24 TRP HD1 1 1
31 17407 1 1 24 TRP HE1 H 29.629 -20.323 3.081 1.00 . A A . 24 TRP HE1 1 1
31 17408 1 1 24 TRP HE3 H 28.596 -15.211 4.027 1.00 . A A . 24 TRP HE3 1 1
31 17409 1 1 24 TRP HH2 H 27.303 -18.099 6.940 1.00 . A A . 24 TRP HH2 1 1
31 17410 1 1 24 TRP HZ2 H 28.247 -19.926 5.548 1.00 . A A . 24 TRP HZ2 1 1
31 17411 1 1 24 TRP HZ3 H 27.478 -15.747 6.176 1.00 . A A . 24 TRP HZ3 1 1
31 17412 1 1 24 TRP N N 29.312 -14.898 -0.577 1.00 . A A . 24 TRP N 1 1
31 17413 1 1 24 TRP NE1 N 29.556 -19.348 3.032 1.00 . A A . 24 TRP NE1 1 1
31 17414 1 1 24 TRP O O 27.282 -17.477 -0.086 1.00 . A A . 24 TRP O 1 1
31 17415 1 1 25 LEU C C 25.057 -16.772 0.827 1.00 . A A . 25 LEU C 1 1
31 17416 1 1 25 LEU CA C 25.873 -16.009 1.859 1.00 . A A . 25 LEU CA 1 1
31 17417 1 1 25 LEU CB C 25.182 -14.675 2.152 1.00 . A A . 25 LEU CB 1 1
31 17418 1 1 25 LEU CD1 C 25.304 -12.795 3.791 1.00 . A A . 25 LEU CD1 1 1
31 17419 1 1 25 LEU CD2 C 24.251 -14.959 4.457 1.00 . A A . 25 LEU CD2 1 1
31 17420 1 1 25 LEU CG C 25.364 -14.314 3.625 1.00 . A A . 25 LEU CG 1 1
31 17421 1 1 25 LEU H H 27.761 -15.035 1.807 1.00 . A A . 25 LEU H 1 1
31 17422 1 1 25 LEU HA H 25.902 -16.591 2.765 1.00 . A A . 25 LEU HA 1 1
31 17423 1 1 25 LEU HB2 H 25.621 -13.904 1.536 1.00 . A A . 25 LEU HB2 1 1
31 17424 1 1 25 LEU HB3 H 24.128 -14.757 1.931 1.00 . A A . 25 LEU HB3 1 1
31 17425 1 1 25 LEU HD11 H 24.345 -12.434 3.448 1.00 . A A . 25 LEU HD11 1 1
31 17426 1 1 25 LEU HD12 H 26.090 -12.337 3.212 1.00 . A A . 25 LEU HD12 1 1
31 17427 1 1 25 LEU HD13 H 25.431 -12.542 4.834 1.00 . A A . 25 LEU HD13 1 1
31 17428 1 1 25 LEU HD21 H 24.381 -14.698 5.497 1.00 . A A . 25 LEU HD21 1 1
31 17429 1 1 25 LEU HD22 H 24.294 -16.033 4.350 1.00 . A A . 25 LEU HD22 1 1
31 17430 1 1 25 LEU HD23 H 23.292 -14.602 4.114 1.00 . A A . 25 LEU HD23 1 1
31 17431 1 1 25 LEU HG H 26.323 -14.674 3.963 1.00 . A A . 25 LEU HG 1 1
31 17432 1 1 25 LEU N N 27.249 -15.774 1.408 1.00 . A A . 25 LEU N 1 1
31 17433 1 1 25 LEU O O 24.641 -17.904 1.068 1.00 . A A . 25 LEU O 1 1
31 17434 1 1 26 PHE C C 24.832 -17.956 -1.985 1.00 . A A . 26 PHE C 1 1
31 17435 1 1 26 PHE CA C 24.052 -16.800 -1.365 1.00 . A A . 26 PHE CA 1 1
31 17436 1 1 26 PHE CB C 23.681 -15.789 -2.451 1.00 . A A . 26 PHE CB 1 1
31 17437 1 1 26 PHE CD1 C 22.178 -14.498 -0.903 1.00 . A A . 26 PHE CD1 1 1
31 17438 1 1 26 PHE CD2 C 23.946 -13.312 -2.065 1.00 . A A . 26 PHE CD2 1 1
31 17439 1 1 26 PHE CE1 C 21.786 -13.304 -0.283 1.00 . A A . 26 PHE CE1 1 1
31 17440 1 1 26 PHE CE2 C 23.553 -12.119 -1.445 1.00 . A A . 26 PHE CE2 1 1
31 17441 1 1 26 PHE CG C 23.258 -14.501 -1.794 1.00 . A A . 26 PHE CG 1 1
31 17442 1 1 26 PHE CZ C 22.473 -12.116 -0.554 1.00 . A A . 26 PHE CZ 1 1
31 17443 1 1 26 PHE H H 25.171 -15.244 -0.464 1.00 . A A . 26 PHE H 1 1
31 17444 1 1 26 PHE HA H 23.147 -17.185 -0.926 1.00 . A A . 26 PHE HA 1 1
31 17445 1 1 26 PHE HB2 H 24.537 -15.611 -3.085 1.00 . A A . 26 PHE HB2 1 1
31 17446 1 1 26 PHE HB3 H 22.865 -16.177 -3.042 1.00 . A A . 26 PHE HB3 1 1
31 17447 1 1 26 PHE HD1 H 21.648 -15.413 -0.691 1.00 . A A . 26 PHE HD1 1 1
31 17448 1 1 26 PHE HD2 H 24.778 -13.314 -2.752 1.00 . A A . 26 PHE HD2 1 1
31 17449 1 1 26 PHE HE1 H 20.953 -13.305 0.403 1.00 . A A . 26 PHE HE1 1 1
31 17450 1 1 26 PHE HE2 H 24.083 -11.203 -1.655 1.00 . A A . 26 PHE HE2 1 1
31 17451 1 1 26 PHE HZ H 22.174 -11.198 -0.075 1.00 . A A . 26 PHE HZ 1 1
31 17452 1 1 26 PHE N N 24.825 -16.150 -0.320 1.00 . A A . 26 PHE N 1 1
31 17453 1 1 26 PHE O O 24.330 -19.074 -2.087 1.00 . A A . 26 PHE O 1 1
31 17454 1 1 27 LYS C C 27.270 -19.805 -2.003 1.00 . A A . 27 LYS C 1 1
31 17455 1 1 27 LYS CA C 26.887 -18.724 -3.016 1.00 . A A . 27 LYS CA 1 1
31 17456 1 1 27 LYS CB C 28.150 -18.102 -3.613 1.00 . A A . 27 LYS CB 1 1
31 17457 1 1 27 LYS CD C 29.000 -16.329 -5.156 1.00 . A A . 27 LYS CD 1 1
31 17458 1 1 27 LYS CE C 28.856 -16.030 -6.650 1.00 . A A . 27 LYS CE 1 1
31 17459 1 1 27 LYS CG C 27.753 -17.063 -4.665 1.00 . A A . 27 LYS CG 1 1
31 17460 1 1 27 LYS H H 26.421 -16.780 -2.301 1.00 . A A . 27 LYS H 1 1
31 17461 1 1 27 LYS HA H 26.318 -19.181 -3.813 1.00 . A A . 27 LYS HA 1 1
31 17462 1 1 27 LYS HB2 H 28.722 -17.625 -2.831 1.00 . A A . 27 LYS HB2 1 1
31 17463 1 1 27 LYS HB3 H 28.745 -18.873 -4.078 1.00 . A A . 27 LYS HB3 1 1
31 17464 1 1 27 LYS HD2 H 29.109 -15.405 -4.609 1.00 . A A . 27 LYS HD2 1 1
31 17465 1 1 27 LYS HD3 H 29.867 -16.950 -4.996 1.00 . A A . 27 LYS HD3 1 1
31 17466 1 1 27 LYS HE2 H 29.513 -15.216 -6.918 1.00 . A A . 27 LYS HE2 1 1
31 17467 1 1 27 LYS HE3 H 29.120 -16.909 -7.220 1.00 . A A . 27 LYS HE3 1 1
31 17468 1 1 27 LYS HG2 H 27.277 -17.561 -5.498 1.00 . A A . 27 LYS HG2 1 1
31 17469 1 1 27 LYS HG3 H 27.068 -16.351 -4.231 1.00 . A A . 27 LYS HG3 1 1
31 17470 1 1 27 LYS HZ1 H 27.432 -14.925 -7.692 1.00 . A A . 27 LYS HZ1 1 1
31 17471 1 1 27 LYS HZ2 H 27.000 -15.273 -6.086 1.00 . A A . 27 LYS HZ2 1 1
31 17472 1 1 27 LYS HZ3 H 26.922 -16.488 -7.271 1.00 . A A . 27 LYS HZ3 1 1
31 17473 1 1 27 LYS N N 26.063 -17.687 -2.402 1.00 . A A . 27 LYS N 1 1
31 17474 1 1 27 LYS NZ N 27.447 -15.651 -6.947 1.00 . A A . 27 LYS NZ 1 1
31 17475 1 1 27 LYS O O 28.338 -20.411 -2.101 1.00 . A A . 27 LYS O 1 1
31 17476 1 1 28 TYR C C 25.298 -21.470 0.612 1.00 . A A . 28 TYR C 1 1
31 17477 1 1 28 TYR CA C 26.620 -21.068 -0.022 1.00 . A A . 28 TYR CA 1 1
31 17478 1 1 28 TYR CB C 27.554 -20.539 1.067 1.00 . A A . 28 TYR CB 1 1
31 17479 1 1 28 TYR CD1 C 27.089 -22.250 2.853 1.00 . A A . 28 TYR CD1 1 1
31 17480 1 1 28 TYR CD2 C 26.403 -19.954 3.231 1.00 . A A . 28 TYR CD2 1 1
31 17481 1 1 28 TYR CE1 C 26.577 -22.608 4.106 1.00 . A A . 28 TYR CE1 1 1
31 17482 1 1 28 TYR CE2 C 25.890 -20.314 4.483 1.00 . A A . 28 TYR CE2 1 1
31 17483 1 1 28 TYR CG C 27.001 -20.923 2.416 1.00 . A A . 28 TYR CG 1 1
31 17484 1 1 28 TYR CZ C 25.978 -21.641 4.920 1.00 . A A . 28 TYR CZ 1 1
31 17485 1 1 28 TYR H H 25.551 -19.548 -1.021 1.00 . A A . 28 TYR H 1 1
31 17486 1 1 28 TYR HA H 27.070 -21.937 -0.478 1.00 . A A . 28 TYR HA 1 1
31 17487 1 1 28 TYR HB2 H 28.536 -20.970 0.943 1.00 . A A . 28 TYR HB2 1 1
31 17488 1 1 28 TYR HB3 H 27.620 -19.467 1.002 1.00 . A A . 28 TYR HB3 1 1
31 17489 1 1 28 TYR HD1 H 27.548 -22.994 2.221 1.00 . A A . 28 TYR HD1 1 1
31 17490 1 1 28 TYR HD2 H 26.332 -18.931 2.891 1.00 . A A . 28 TYR HD2 1 1
31 17491 1 1 28 TYR HE1 H 26.644 -23.633 4.444 1.00 . A A . 28 TYR HE1 1 1
31 17492 1 1 28 TYR HE2 H 25.429 -19.567 5.112 1.00 . A A . 28 TYR HE2 1 1
31 17493 1 1 28 TYR HH H 25.348 -21.192 6.666 1.00 . A A . 28 TYR HH 1 1
31 17494 1 1 28 TYR N N 26.385 -20.052 -1.041 1.00 . A A . 28 TYR N 1 1
31 17495 1 1 28 TYR O O 25.025 -22.652 0.818 1.00 . A A . 28 TYR O 1 1
31 17496 1 1 28 TYR OH O 25.474 -21.995 6.156 1.00 . A A . 28 TYR OH 1 1
31 17497 1 1 29 LEU C C 22.098 -20.873 0.478 1.00 . A A . 29 LEU C 1 1
31 17498 1 1 29 LEU CA C 23.185 -20.722 1.539 1.00 . A A . 29 LEU CA 1 1
31 17499 1 1 29 LEU CB C 22.830 -19.571 2.486 1.00 . A A . 29 LEU CB 1 1
31 17500 1 1 29 LEU CD1 C 22.636 -20.391 4.839 1.00 . A A . 29 LEU CD1 1 1
31 17501 1 1 29 LEU CD2 C 20.838 -18.960 3.861 1.00 . A A . 29 LEU CD2 1 1
31 17502 1 1 29 LEU CG C 21.861 -20.060 3.563 1.00 . A A . 29 LEU CG 1 1
31 17503 1 1 29 LEU H H 24.753 -19.546 0.741 1.00 . A A . 29 LEU H 1 1
31 17504 1 1 29 LEU HA H 23.247 -21.636 2.105 1.00 . A A . 29 LEU HA 1 1
31 17505 1 1 29 LEU HB2 H 23.731 -19.202 2.954 1.00 . A A . 29 LEU HB2 1 1
31 17506 1 1 29 LEU HB3 H 22.366 -18.774 1.923 1.00 . A A . 29 LEU HB3 1 1
31 17507 1 1 29 LEU HD11 H 23.087 -19.491 5.230 1.00 . A A . 29 LEU HD11 1 1
31 17508 1 1 29 LEU HD12 H 23.408 -21.113 4.614 1.00 . A A . 29 LEU HD12 1 1
31 17509 1 1 29 LEU HD13 H 21.961 -20.804 5.573 1.00 . A A . 29 LEU HD13 1 1
31 17510 1 1 29 LEU HD21 H 20.175 -19.290 4.647 1.00 . A A . 29 LEU HD21 1 1
31 17511 1 1 29 LEU HD22 H 20.266 -18.751 2.971 1.00 . A A . 29 LEU HD22 1 1
31 17512 1 1 29 LEU HD23 H 21.354 -18.065 4.177 1.00 . A A . 29 LEU HD23 1 1
31 17513 1 1 29 LEU HG H 21.350 -20.943 3.214 1.00 . A A . 29 LEU HG 1 1
31 17514 1 1 29 LEU N N 24.478 -20.470 0.924 1.00 . A A . 29 LEU N 1 1
31 17515 1 1 29 LEU O O 21.171 -21.667 0.633 1.00 . A A . 29 LEU O 1 1
31 17516 1 1 30 GLN C C 21.640 -21.250 -2.686 1.00 . A A . 30 GLN C 1 1
31 17517 1 1 30 GLN CA C 21.245 -20.167 -1.685 1.00 . A A . 30 GLN CA 1 1
31 17518 1 1 30 GLN CB C 21.167 -18.799 -2.375 1.00 . A A . 30 GLN CB 1 1
31 17519 1 1 30 GLN CD C 19.957 -17.532 -4.160 1.00 . A A . 30 GLN CD 1 1
31 17520 1 1 30 GLN CG C 20.449 -18.912 -3.717 1.00 . A A . 30 GLN CG 1 1
31 17521 1 1 30 GLN H H 22.981 -19.494 -0.672 1.00 . A A . 30 GLN H 1 1
31 17522 1 1 30 GLN HA H 20.275 -20.407 -1.274 1.00 . A A . 30 GLN HA 1 1
31 17523 1 1 30 GLN HB2 H 20.633 -18.111 -1.740 1.00 . A A . 30 GLN HB2 1 1
31 17524 1 1 30 GLN HB3 H 22.162 -18.431 -2.545 1.00 . A A . 30 GLN HB3 1 1
31 17525 1 1 30 GLN HE21 H 20.908 -16.554 -2.715 1.00 . A A . 30 GLN HE21 1 1
31 17526 1 1 30 GLN HE22 H 20.007 -15.586 -3.774 1.00 . A A . 30 GLN HE22 1 1
31 17527 1 1 30 GLN HG2 H 21.138 -19.300 -4.455 1.00 . A A . 30 GLN HG2 1 1
31 17528 1 1 30 GLN HG3 H 19.605 -19.578 -3.621 1.00 . A A . 30 GLN HG3 1 1
31 17529 1 1 30 GLN N N 22.219 -20.108 -0.601 1.00 . A A . 30 GLN N 1 1
31 17530 1 1 30 GLN NE2 N 20.322 -16.471 -3.494 1.00 . A A . 30 GLN NE2 1 1
31 17531 1 1 30 GLN O O 20.938 -21.497 -3.666 1.00 . A A . 30 GLN O 1 1
31 17532 1 1 30 GLN OE1 O 19.228 -17.424 -5.145 1.00 . A A . 30 GLN OE1 1 1
31 17533 1 1 31 LYS C C 23.162 -24.314 -2.613 1.00 . A A . 31 LYS C 1 1
31 17534 1 1 31 LYS CA C 23.266 -22.956 -3.300 1.00 . A A . 31 LYS CA 1 1
31 17535 1 1 31 LYS CB C 24.728 -22.682 -3.672 1.00 . A A . 31 LYS CB 1 1
31 17536 1 1 31 LYS CD C 24.100 -20.767 -5.162 1.00 . A A . 31 LYS CD 1 1
31 17537 1 1 31 LYS CE C 23.017 -20.805 -6.243 1.00 . A A . 31 LYS CE 1 1
31 17538 1 1 31 LYS CG C 24.813 -22.121 -5.095 1.00 . A A . 31 LYS CG 1 1
31 17539 1 1 31 LYS H H 23.287 -21.657 -1.624 1.00 . A A . 31 LYS H 1 1
31 17540 1 1 31 LYS HA H 22.672 -22.972 -4.199 1.00 . A A . 31 LYS HA 1 1
31 17541 1 1 31 LYS HB2 H 25.147 -21.966 -2.980 1.00 . A A . 31 LYS HB2 1 1
31 17542 1 1 31 LYS HB3 H 25.290 -23.603 -3.618 1.00 . A A . 31 LYS HB3 1 1
31 17543 1 1 31 LYS HD2 H 23.648 -20.548 -4.203 1.00 . A A . 31 LYS HD2 1 1
31 17544 1 1 31 LYS HD3 H 24.817 -19.997 -5.404 1.00 . A A . 31 LYS HD3 1 1
31 17545 1 1 31 LYS HE2 H 23.443 -21.165 -7.169 1.00 . A A . 31 LYS HE2 1 1
31 17546 1 1 31 LYS HE3 H 22.220 -21.465 -5.934 1.00 . A A . 31 LYS HE3 1 1
31 17547 1 1 31 LYS HG2 H 25.851 -21.993 -5.366 1.00 . A A . 31 LYS HG2 1 1
31 17548 1 1 31 LYS HG3 H 24.347 -22.810 -5.785 1.00 . A A . 31 LYS HG3 1 1
31 17549 1 1 31 LYS HZ1 H 22.647 -18.859 -5.601 1.00 . A A . 31 LYS HZ1 1 1
31 17550 1 1 31 LYS HZ2 H 21.451 -19.490 -6.631 1.00 . A A . 31 LYS HZ2 1 1
31 17551 1 1 31 LYS HZ3 H 22.946 -18.993 -7.265 1.00 . A A . 31 LYS HZ3 1 1
31 17552 1 1 31 LYS N N 22.774 -21.896 -2.423 1.00 . A A . 31 LYS N 1 1
31 17553 1 1 31 LYS NZ N 22.474 -19.433 -6.452 1.00 . A A . 31 LYS NZ 1 1
31 17554 1 1 31 LYS O O 23.647 -25.319 -3.133 1.00 . A A . 31 LYS O 1 1
31 17555 1 1 32 LYS C C 20.998 -26.197 -0.969 1.00 . A A . 32 LYS C 1 1
31 17556 1 1 32 LYS CA C 22.369 -25.584 -0.703 1.00 . A A . 32 LYS CA 1 1
31 17557 1 1 32 LYS CB C 22.533 -25.323 0.797 1.00 . A A . 32 LYS CB 1 1
31 17558 1 1 32 LYS CD C 20.454 -25.164 2.174 1.00 . A A . 32 LYS CD 1 1
31 17559 1 1 32 LYS CE C 19.221 -24.306 2.457 1.00 . A A . 32 LYS CE 1 1
31 17560 1 1 32 LYS CG C 21.423 -24.388 1.279 1.00 . A A . 32 LYS CG 1 1
31 17561 1 1 32 LYS H H 22.161 -23.508 -1.079 1.00 . A A . 32 LYS H 1 1
31 17562 1 1 32 LYS HA H 23.132 -26.280 -1.019 1.00 . A A . 32 LYS HA 1 1
31 17563 1 1 32 LYS HB2 H 22.475 -26.260 1.332 1.00 . A A . 32 LYS HB2 1 1
31 17564 1 1 32 LYS HB3 H 23.493 -24.864 0.979 1.00 . A A . 32 LYS HB3 1 1
31 17565 1 1 32 LYS HD2 H 20.155 -26.074 1.676 1.00 . A A . 32 LYS HD2 1 1
31 17566 1 1 32 LYS HD3 H 20.943 -25.408 3.107 1.00 . A A . 32 LYS HD3 1 1
31 17567 1 1 32 LYS HE2 H 18.863 -24.508 3.456 1.00 . A A . 32 LYS HE2 1 1
31 17568 1 1 32 LYS HE3 H 19.483 -23.261 2.374 1.00 . A A . 32 LYS HE3 1 1
31 17569 1 1 32 LYS HG2 H 21.857 -23.573 1.839 1.00 . A A . 32 LYS HG2 1 1
31 17570 1 1 32 LYS HG3 H 20.886 -23.996 0.428 1.00 . A A . 32 LYS HG3 1 1
31 17571 1 1 32 LYS HZ1 H 18.145 -23.913 0.719 1.00 . A A . 32 LYS HZ1 1 1
31 17572 1 1 32 LYS HZ2 H 17.228 -24.641 1.951 1.00 . A A . 32 LYS HZ2 1 1
31 17573 1 1 32 LYS HZ3 H 18.337 -25.564 1.054 1.00 . A A . 32 LYS HZ3 1 1
31 17574 1 1 32 LYS N N 22.528 -24.338 -1.445 1.00 . A A . 32 LYS N 1 1
31 17575 1 1 32 LYS NZ N 18.153 -24.631 1.471 1.00 . A A . 32 LYS NZ 1 1
31 17576 1 1 32 LYS O O 20.742 -27.273 -0.454 1.00 . A A . 32 LYS O 1 1
31 17577 1 1 32 LYS OXT O 20.224 -25.582 -1.684 1.00 . A A . 32 LYS OXT 1 1
32 17578 1 1 1 LYS C C 21.819 15.724 -1.292 1.00 . A A . 1 LYS C 1 1
32 17579 1 1 1 LYS CA C 22.185 16.857 -0.340 1.00 . A A . 1 LYS CA 1 1
32 17580 1 1 1 LYS CB C 20.914 17.528 0.189 1.00 . A A . 1 LYS CB 1 1
32 17581 1 1 1 LYS CD C 20.483 19.728 1.292 1.00 . A A . 1 LYS CD 1 1
32 17582 1 1 1 LYS CE C 20.811 20.605 2.503 1.00 . A A . 1 LYS CE 1 1
32 17583 1 1 1 LYS CG C 21.265 18.416 1.383 1.00 . A A . 1 LYS CG 1 1
32 17584 1 1 1 LYS H1 H 23.983 17.844 -0.699 1.00 . A A . 1 LYS H1 1 1
32 17585 1 1 1 LYS H2 H 22.604 18.812 -0.922 1.00 . A A . 1 LYS H2 1 1
32 17586 1 1 1 LYS H3 H 23.018 17.639 -2.080 1.00 . A A . 1 LYS H3 1 1
32 17587 1 1 1 LYS HA H 22.752 16.460 0.488 1.00 . A A . 1 LYS HA 1 1
32 17588 1 1 1 LYS HB2 H 20.475 18.130 -0.593 1.00 . A A . 1 LYS HB2 1 1
32 17589 1 1 1 LYS HB3 H 20.210 16.772 0.499 1.00 . A A . 1 LYS HB3 1 1
32 17590 1 1 1 LYS HD2 H 20.758 20.248 0.385 1.00 . A A . 1 LYS HD2 1 1
32 17591 1 1 1 LYS HD3 H 19.424 19.517 1.280 1.00 . A A . 1 LYS HD3 1 1
32 17592 1 1 1 LYS HE2 H 21.681 20.212 3.006 1.00 . A A . 1 LYS HE2 1 1
32 17593 1 1 1 LYS HE3 H 21.011 21.614 2.172 1.00 . A A . 1 LYS HE3 1 1
32 17594 1 1 1 LYS HG2 H 21.007 17.905 2.300 1.00 . A A . 1 LYS HG2 1 1
32 17595 1 1 1 LYS HG3 H 22.323 18.629 1.376 1.00 . A A . 1 LYS HG3 1 1
32 17596 1 1 1 LYS HZ1 H 19.308 21.582 3.562 1.00 . A A . 1 LYS HZ1 1 1
32 17597 1 1 1 LYS HZ2 H 19.952 20.229 4.362 1.00 . A A . 1 LYS HZ2 1 1
32 17598 1 1 1 LYS HZ3 H 18.891 20.020 3.053 1.00 . A A . 1 LYS HZ3 1 1
32 17599 1 1 1 LYS N N 23.011 17.864 -1.065 1.00 . A A . 1 LYS N 1 1
32 17600 1 1 1 LYS NZ N 19.654 20.609 3.441 1.00 . A A . 1 LYS NZ 1 1
32 17601 1 1 1 LYS O O 20.852 15.823 -2.048 1.00 . A A . 1 LYS O 1 1
32 17602 1 1 2 LYS C C 21.582 12.420 -1.362 1.00 . A A . 2 LYS C 1 1
32 17603 1 1 2 LYS CA C 22.348 13.501 -2.116 1.00 . A A . 2 LYS CA 1 1
32 17604 1 1 2 LYS CB C 23.674 12.929 -2.620 1.00 . A A . 2 LYS CB 1 1
32 17605 1 1 2 LYS CD C 25.658 11.799 -1.603 1.00 . A A . 2 LYS CD 1 1
32 17606 1 1 2 LYS CE C 26.941 12.089 -0.822 1.00 . A A . 2 LYS CE 1 1
32 17607 1 1 2 LYS CG C 24.718 13.001 -1.503 1.00 . A A . 2 LYS CG 1 1
32 17608 1 1 2 LYS H H 23.355 14.627 -0.629 1.00 . A A . 2 LYS H 1 1
32 17609 1 1 2 LYS HA H 21.761 13.822 -2.963 1.00 . A A . 2 LYS HA 1 1
32 17610 1 1 2 LYS HB2 H 23.532 11.900 -2.917 1.00 . A A . 2 LYS HB2 1 1
32 17611 1 1 2 LYS HB3 H 24.015 13.505 -3.468 1.00 . A A . 2 LYS HB3 1 1
32 17612 1 1 2 LYS HD2 H 25.172 10.926 -1.191 1.00 . A A . 2 LYS HD2 1 1
32 17613 1 1 2 LYS HD3 H 25.903 11.618 -2.639 1.00 . A A . 2 LYS HD3 1 1
32 17614 1 1 2 LYS HE2 H 26.734 12.812 -0.047 1.00 . A A . 2 LYS HE2 1 1
32 17615 1 1 2 LYS HE3 H 27.304 11.175 -0.375 1.00 . A A . 2 LYS HE3 1 1
32 17616 1 1 2 LYS HG2 H 25.287 13.914 -1.602 1.00 . A A . 2 LYS HG2 1 1
32 17617 1 1 2 LYS HG3 H 24.220 12.987 -0.545 1.00 . A A . 2 LYS HG3 1 1
32 17618 1 1 2 LYS HZ1 H 28.077 13.656 -1.588 1.00 . A A . 2 LYS HZ1 1 1
32 17619 1 1 2 LYS HZ2 H 27.682 12.462 -2.731 1.00 . A A . 2 LYS HZ2 1 1
32 17620 1 1 2 LYS HZ3 H 28.883 12.165 -1.569 1.00 . A A . 2 LYS HZ3 1 1
32 17621 1 1 2 LYS N N 22.598 14.648 -1.251 1.00 . A A . 2 LYS N 1 1
32 17622 1 1 2 LYS NZ N 27.974 12.634 -1.748 1.00 . A A . 2 LYS NZ 1 1
32 17623 1 1 2 LYS O O 20.729 11.738 -1.930 1.00 . A A . 2 LYS O 1 1
32 17624 1 1 3 HIS C C 21.497 11.524 2.223 1.00 . A A . 3 HIS C 1 1
32 17625 1 1 3 HIS CA C 21.227 11.266 0.746 1.00 . A A . 3 HIS CA 1 1
32 17626 1 1 3 HIS CB C 21.726 9.869 0.370 1.00 . A A . 3 HIS CB 1 1
32 17627 1 1 3 HIS CD2 C 21.005 7.487 1.212 1.00 . A A . 3 HIS CD2 1 1
32 17628 1 1 3 HIS CE1 C 19.065 8.012 2.020 1.00 . A A . 3 HIS CE1 1 1
32 17629 1 1 3 HIS CG C 20.841 8.834 1.007 1.00 . A A . 3 HIS CG 1 1
32 17630 1 1 3 HIS H H 22.581 12.840 0.322 1.00 . A A . 3 HIS H 1 1
32 17631 1 1 3 HIS HA H 20.164 11.317 0.569 1.00 . A A . 3 HIS HA 1 1
32 17632 1 1 3 HIS HB2 H 21.701 9.754 -0.704 1.00 . A A . 3 HIS HB2 1 1
32 17633 1 1 3 HIS HB3 H 22.739 9.742 0.723 1.00 . A A . 3 HIS HB3 1 1
32 17634 1 1 3 HIS HD2 H 21.876 6.915 0.925 1.00 . A A . 3 HIS HD2 1 1
32 17635 1 1 3 HIS HE1 H 18.100 7.954 2.500 1.00 . A A . 3 HIS HE1 1 1
32 17636 1 1 3 HIS HE2 H 19.725 6.041 2.121 1.00 . A A . 3 HIS HE2 1 1
32 17637 1 1 3 HIS N N 21.893 12.269 -0.079 1.00 . A A . 3 HIS N 1 1
32 17638 1 1 3 HIS ND1 N 19.597 9.147 1.530 1.00 . A A . 3 HIS ND1 1 1
32 17639 1 1 3 HIS NE2 N 19.882 6.969 1.851 1.00 . A A . 3 HIS NE2 1 1
32 17640 1 1 3 HIS O O 21.308 12.638 2.714 1.00 . A A . 3 HIS O 1 1
32 17641 1 1 4 THR C C 23.721 10.314 4.607 1.00 . A A . 4 THR C 1 1
32 17642 1 1 4 THR CA C 22.246 10.601 4.352 1.00 . A A . 4 THR CA 1 1
32 17643 1 1 4 THR CB C 21.385 9.622 5.155 1.00 . A A . 4 THR CB 1 1
32 17644 1 1 4 THR CG2 C 21.483 8.222 4.545 1.00 . A A . 4 THR CG2 1 1
32 17645 1 1 4 THR H H 22.079 9.624 2.477 1.00 . A A . 4 THR H 1 1
32 17646 1 1 4 THR HA H 22.025 11.606 4.679 1.00 . A A . 4 THR HA 1 1
32 17647 1 1 4 THR HB H 20.356 9.946 5.134 1.00 . A A . 4 THR HB 1 1
32 17648 1 1 4 THR HG1 H 22.167 8.701 6.680 1.00 . A A . 4 THR HG1 1 1
32 17649 1 1 4 THR HG21 H 22.197 8.230 3.734 1.00 . A A . 4 THR HG21 1 1
32 17650 1 1 4 THR HG22 H 20.516 7.926 4.170 1.00 . A A . 4 THR HG22 1 1
32 17651 1 1 4 THR HG23 H 21.804 7.520 5.300 1.00 . A A . 4 THR HG23 1 1
32 17652 1 1 4 THR N N 21.946 10.485 2.927 1.00 . A A . 4 THR N 1 1
32 17653 1 1 4 THR O O 24.593 11.071 4.178 1.00 . A A . 4 THR O 1 1
32 17654 1 1 4 THR OG1 O 21.843 9.586 6.499 1.00 . A A . 4 THR OG1 1 1
32 17655 1 1 5 ILE C C 25.721 7.544 4.865 1.00 . A A . 5 ILE C 1 1
32 17656 1 1 5 ILE CA C 25.360 8.824 5.610 1.00 . A A . 5 ILE CA 1 1
32 17657 1 1 5 ILE CB C 25.516 8.615 7.115 1.00 . A A . 5 ILE CB 1 1
32 17658 1 1 5 ILE CD1 C 24.748 6.822 8.667 1.00 . A A . 5 ILE CD1 1 1
32 17659 1 1 5 ILE CG1 C 24.292 7.879 7.663 1.00 . A A . 5 ILE CG1 1 1
32 17660 1 1 5 ILE CG2 C 25.642 9.974 7.808 1.00 . A A . 5 ILE CG2 1 1
32 17661 1 1 5 ILE H H 23.252 8.649 5.613 1.00 . A A . 5 ILE H 1 1
32 17662 1 1 5 ILE HA H 26.031 9.607 5.297 1.00 . A A . 5 ILE HA 1 1
32 17663 1 1 5 ILE HB H 26.405 8.033 7.308 1.00 . A A . 5 ILE HB 1 1
32 17664 1 1 5 ILE HD11 H 25.173 5.984 8.137 1.00 . A A . 5 ILE HD11 1 1
32 17665 1 1 5 ILE HD12 H 23.901 6.490 9.249 1.00 . A A . 5 ILE HD12 1 1
32 17666 1 1 5 ILE HD13 H 25.491 7.249 9.324 1.00 . A A . 5 ILE HD13 1 1
32 17667 1 1 5 ILE HG12 H 23.636 8.585 8.151 1.00 . A A . 5 ILE HG12 1 1
32 17668 1 1 5 ILE HG13 H 23.767 7.399 6.852 1.00 . A A . 5 ILE HG13 1 1
32 17669 1 1 5 ILE HG21 H 25.428 9.863 8.861 1.00 . A A . 5 ILE HG21 1 1
32 17670 1 1 5 ILE HG22 H 24.941 10.667 7.368 1.00 . A A . 5 ILE HG22 1 1
32 17671 1 1 5 ILE HG23 H 26.646 10.350 7.683 1.00 . A A . 5 ILE HG23 1 1
32 17672 1 1 5 ILE N N 23.990 9.214 5.302 1.00 . A A . 5 ILE N 1 1
32 17673 1 1 5 ILE O O 26.889 7.265 4.622 1.00 . A A . 5 ILE O 1 1
32 17674 1 1 6 TRP C C 25.983 5.740 2.673 1.00 . A A . 6 TRP C 1 1
32 17675 1 1 6 TRP CA C 24.939 5.531 3.766 1.00 . A A . 6 TRP CA 1 1
32 17676 1 1 6 TRP CB C 23.630 5.045 3.138 1.00 . A A . 6 TRP CB 1 1
32 17677 1 1 6 TRP CD1 C 22.726 2.686 3.134 1.00 . A A . 6 TRP CD1 1 1
32 17678 1 1 6 TRP CD2 C 23.178 3.430 5.207 1.00 . A A . 6 TRP CD2 1 1
32 17679 1 1 6 TRP CE2 C 22.682 2.113 5.349 1.00 . A A . 6 TRP CE2 1 1
32 17680 1 1 6 TRP CE3 C 23.541 4.130 6.373 1.00 . A A . 6 TRP CE3 1 1
32 17681 1 1 6 TRP CG C 23.198 3.771 3.792 1.00 . A A . 6 TRP CG 1 1
32 17682 1 1 6 TRP CH2 C 22.916 2.220 7.746 1.00 . A A . 6 TRP CH2 1 1
32 17683 1 1 6 TRP CZ2 C 22.550 1.510 6.600 1.00 . A A . 6 TRP CZ2 1 1
32 17684 1 1 6 TRP CZ3 C 23.411 3.526 7.635 1.00 . A A . 6 TRP CZ3 1 1
32 17685 1 1 6 TRP H H 23.789 7.046 4.705 1.00 . A A . 6 TRP H 1 1
32 17686 1 1 6 TRP HA H 25.298 4.782 4.454 1.00 . A A . 6 TRP HA 1 1
32 17687 1 1 6 TRP HB2 H 22.867 5.796 3.272 1.00 . A A . 6 TRP HB2 1 1
32 17688 1 1 6 TRP HB3 H 23.784 4.872 2.082 1.00 . A A . 6 TRP HB3 1 1
32 17689 1 1 6 TRP HD1 H 22.609 2.603 2.070 1.00 . A A . 6 TRP HD1 1 1
32 17690 1 1 6 TRP HE1 H 22.062 0.816 3.840 1.00 . A A . 6 TRP HE1 1 1
32 17691 1 1 6 TRP HE3 H 23.922 5.135 6.296 1.00 . A A . 6 TRP HE3 1 1
32 17692 1 1 6 TRP HH2 H 22.817 1.760 8.719 1.00 . A A . 6 TRP HH2 1 1
32 17693 1 1 6 TRP HZ2 H 22.169 0.505 6.676 1.00 . A A . 6 TRP HZ2 1 1
32 17694 1 1 6 TRP HZ3 H 23.691 4.071 8.523 1.00 . A A . 6 TRP HZ3 1 1
32 17695 1 1 6 TRP N N 24.707 6.773 4.493 1.00 . A A . 6 TRP N 1 1
32 17696 1 1 6 TRP NE1 N 22.421 1.702 4.056 1.00 . A A . 6 TRP NE1 1 1
32 17697 1 1 6 TRP O O 27.021 5.084 2.659 1.00 . A A . 6 TRP O 1 1
32 17698 1 1 7 GLU C C 27.994 7.337 1.189 1.00 . A A . 7 GLU C 1 1
32 17699 1 1 7 GLU CA C 26.619 6.930 0.661 1.00 . A A . 7 GLU CA 1 1
32 17700 1 1 7 GLU CB C 26.053 8.048 -0.211 1.00 . A A . 7 GLU CB 1 1
32 17701 1 1 7 GLU CD C 26.800 7.015 -2.364 1.00 . A A . 7 GLU CD 1 1
32 17702 1 1 7 GLU CG C 25.593 7.470 -1.550 1.00 . A A . 7 GLU CG 1 1
32 17703 1 1 7 GLU H H 24.853 7.144 1.812 1.00 . A A . 7 GLU H 1 1
32 17704 1 1 7 GLU HA H 26.728 6.041 0.058 1.00 . A A . 7 GLU HA 1 1
32 17705 1 1 7 GLU HB2 H 25.211 8.499 0.294 1.00 . A A . 7 GLU HB2 1 1
32 17706 1 1 7 GLU HB3 H 26.814 8.792 -0.381 1.00 . A A . 7 GLU HB3 1 1
32 17707 1 1 7 GLU HG2 H 24.942 6.626 -1.372 1.00 . A A . 7 GLU HG2 1 1
32 17708 1 1 7 GLU HG3 H 25.057 8.228 -2.102 1.00 . A A . 7 GLU HG3 1 1
32 17709 1 1 7 GLU N N 25.698 6.651 1.756 1.00 . A A . 7 GLU N 1 1
32 17710 1 1 7 GLU O O 28.934 7.519 0.416 1.00 . A A . 7 GLU O 1 1
32 17711 1 1 7 GLU OE1 O 27.383 7.847 -3.040 1.00 . A A . 7 GLU OE1 1 1
32 17712 1 1 7 GLU OE2 O 27.126 5.841 -2.297 1.00 . A A . 7 GLU OE2 1 1
32 17713 1 1 8 VAL C C 30.001 6.662 3.848 1.00 . A A . 8 VAL C 1 1
32 17714 1 1 8 VAL CA C 29.371 7.854 3.130 1.00 . A A . 8 VAL CA 1 1
32 17715 1 1 8 VAL CB C 29.156 9.000 4.124 1.00 . A A . 8 VAL CB 1 1
32 17716 1 1 8 VAL CG1 C 30.500 9.668 4.425 1.00 . A A . 8 VAL CG1 1 1
32 17717 1 1 8 VAL CG2 C 28.205 10.033 3.516 1.00 . A A . 8 VAL CG2 1 1
32 17718 1 1 8 VAL H H 27.321 7.312 3.072 1.00 . A A . 8 VAL H 1 1
32 17719 1 1 8 VAL HA H 30.047 8.191 2.361 1.00 . A A . 8 VAL HA 1 1
32 17720 1 1 8 VAL HB H 28.737 8.612 5.039 1.00 . A A . 8 VAL HB 1 1
32 17721 1 1 8 VAL HG11 H 30.437 10.192 5.368 1.00 . A A . 8 VAL HG11 1 1
32 17722 1 1 8 VAL HG12 H 30.740 10.366 3.639 1.00 . A A . 8 VAL HG12 1 1
32 17723 1 1 8 VAL HG13 H 31.271 8.913 4.486 1.00 . A A . 8 VAL HG13 1 1
32 17724 1 1 8 VAL HG21 H 28.631 10.420 2.600 1.00 . A A . 8 VAL HG21 1 1
32 17725 1 1 8 VAL HG22 H 28.059 10.843 4.215 1.00 . A A . 8 VAL HG22 1 1
32 17726 1 1 8 VAL HG23 H 27.253 9.569 3.302 1.00 . A A . 8 VAL HG23 1 1
32 17727 1 1 8 VAL N N 28.103 7.472 2.509 1.00 . A A . 8 VAL N 1 1
32 17728 1 1 8 VAL O O 31.222 6.497 3.835 1.00 . A A . 8 VAL O 1 1
32 17729 1 1 9 ILE C C 29.162 3.398 4.462 1.00 . A A . 9 ILE C 1 1
32 17730 1 1 9 ILE CA C 29.640 4.655 5.181 1.00 . A A . 9 ILE CA 1 1
32 17731 1 1 9 ILE CB C 29.153 4.710 6.646 1.00 . A A . 9 ILE CB 1 1
32 17732 1 1 9 ILE CD1 C 27.627 2.764 7.236 1.00 . A A . 9 ILE CD1 1 1
32 17733 1 1 9 ILE CG1 C 29.065 3.304 7.281 1.00 . A A . 9 ILE CG1 1 1
32 17734 1 1 9 ILE CG2 C 27.796 5.409 6.713 1.00 . A A . 9 ILE CG2 1 1
32 17735 1 1 9 ILE H H 28.202 6.009 4.440 1.00 . A A . 9 ILE H 1 1
32 17736 1 1 9 ILE HA H 30.718 4.660 5.174 1.00 . A A . 9 ILE HA 1 1
32 17737 1 1 9 ILE HB H 29.861 5.300 7.208 1.00 . A A . 9 ILE HB 1 1
32 17738 1 1 9 ILE HD11 H 27.031 3.268 7.982 1.00 . A A . 9 ILE HD11 1 1
32 17739 1 1 9 ILE HD12 H 27.636 1.705 7.442 1.00 . A A . 9 ILE HD12 1 1
32 17740 1 1 9 ILE HD13 H 27.200 2.932 6.263 1.00 . A A . 9 ILE HD13 1 1
32 17741 1 1 9 ILE HG12 H 29.723 2.625 6.766 1.00 . A A . 9 ILE HG12 1 1
32 17742 1 1 9 ILE HG13 H 29.377 3.373 8.311 1.00 . A A . 9 ILE HG13 1 1
32 17743 1 1 9 ILE HG21 H 27.370 5.284 7.699 1.00 . A A . 9 ILE HG21 1 1
32 17744 1 1 9 ILE HG22 H 27.132 4.991 5.974 1.00 . A A . 9 ILE HG22 1 1
32 17745 1 1 9 ILE HG23 H 27.933 6.460 6.519 1.00 . A A . 9 ILE HG23 1 1
32 17746 1 1 9 ILE N N 29.162 5.832 4.468 1.00 . A A . 9 ILE N 1 1
32 17747 1 1 9 ILE O O 29.938 2.473 4.243 1.00 . A A . 9 ILE O 1 1
32 17748 1 1 10 ALA C C 27.903 2.159 1.963 1.00 . A A . 10 ALA C 1 1
32 17749 1 1 10 ALA CA C 27.341 2.230 3.374 1.00 . A A . 10 ALA CA 1 1
32 17750 1 1 10 ALA CB C 25.819 2.334 3.309 1.00 . A A . 10 ALA CB 1 1
32 17751 1 1 10 ALA H H 27.324 4.152 4.272 1.00 . A A . 10 ALA H 1 1
32 17752 1 1 10 ALA HA H 27.610 1.327 3.903 1.00 . A A . 10 ALA HA 1 1
32 17753 1 1 10 ALA HB1 H 25.417 1.437 2.868 1.00 . A A . 10 ALA HB1 1 1
32 17754 1 1 10 ALA HB2 H 25.544 3.188 2.708 1.00 . A A . 10 ALA HB2 1 1
32 17755 1 1 10 ALA HB3 H 25.427 2.453 4.308 1.00 . A A . 10 ALA HB3 1 1
32 17756 1 1 10 ALA N N 27.894 3.378 4.080 1.00 . A A . 10 ALA N 1 1
32 17757 1 1 10 ALA O O 28.658 1.246 1.633 1.00 . A A . 10 ALA O 1 1
32 17758 1 1 11 GLY C C 29.562 3.013 -0.219 1.00 . A A . 11 GLY C 1 1
32 17759 1 1 11 GLY CA C 28.050 3.162 -0.231 1.00 . A A . 11 GLY CA 1 1
32 17760 1 1 11 GLY H H 26.956 3.846 1.448 1.00 . A A . 11 GLY H 1 1
32 17761 1 1 11 GLY HA2 H 27.610 2.349 -0.792 1.00 . A A . 11 GLY HA2 1 1
32 17762 1 1 11 GLY HA3 H 27.790 4.101 -0.694 1.00 . A A . 11 GLY HA3 1 1
32 17763 1 1 11 GLY N N 27.549 3.133 1.134 1.00 . A A . 11 GLY N 1 1
32 17764 1 1 11 GLY O O 30.187 2.755 -1.247 1.00 . A A . 11 GLY O 1 1
32 17765 1 1 12 LEU C C 31.927 1.694 1.752 1.00 . A A . 12 LEU C 1 1
32 17766 1 1 12 LEU CA C 31.577 3.046 1.133 1.00 . A A . 12 LEU CA 1 1
32 17767 1 1 12 LEU CB C 32.104 4.171 2.025 1.00 . A A . 12 LEU CB 1 1
32 17768 1 1 12 LEU CD1 C 33.972 5.348 0.859 1.00 . A A . 12 LEU CD1 1 1
32 17769 1 1 12 LEU CD2 C 34.240 4.624 3.234 1.00 . A A . 12 LEU CD2 1 1
32 17770 1 1 12 LEU CG C 33.621 4.265 1.882 1.00 . A A . 12 LEU CG 1 1
32 17771 1 1 12 LEU H H 29.584 3.367 1.751 1.00 . A A . 12 LEU H 1 1
32 17772 1 1 12 LEU HA H 32.041 3.122 0.165 1.00 . A A . 12 LEU HA 1 1
32 17773 1 1 12 LEU HB2 H 31.653 5.108 1.726 1.00 . A A . 12 LEU HB2 1 1
32 17774 1 1 12 LEU HB3 H 31.854 3.961 3.054 1.00 . A A . 12 LEU HB3 1 1
32 17775 1 1 12 LEU HD11 H 33.421 5.173 -0.055 1.00 . A A . 12 LEU HD11 1 1
32 17776 1 1 12 LEU HD12 H 35.031 5.320 0.652 1.00 . A A . 12 LEU HD12 1 1
32 17777 1 1 12 LEU HD13 H 33.708 6.317 1.256 1.00 . A A . 12 LEU HD13 1 1
32 17778 1 1 12 LEU HD21 H 34.039 3.835 3.942 1.00 . A A . 12 LEU HD21 1 1
32 17779 1 1 12 LEU HD22 H 33.811 5.548 3.592 1.00 . A A . 12 LEU HD22 1 1
32 17780 1 1 12 LEU HD23 H 35.308 4.743 3.121 1.00 . A A . 12 LEU HD23 1 1
32 17781 1 1 12 LEU HG H 34.011 3.314 1.545 1.00 . A A . 12 LEU HG 1 1
32 17782 1 1 12 LEU N N 30.140 3.169 0.970 1.00 . A A . 12 LEU N 1 1
32 17783 1 1 12 LEU O O 33.023 1.176 1.540 1.00 . A A . 12 LEU O 1 1
32 17784 1 1 13 VAL C C 30.252 -1.214 2.596 1.00 . A A . 13 VAL C 1 1
32 17785 1 1 13 VAL CA C 31.208 -0.168 3.155 1.00 . A A . 13 VAL CA 1 1
32 17786 1 1 13 VAL CB C 31.015 -0.057 4.669 1.00 . A A . 13 VAL CB 1 1
32 17787 1 1 13 VAL CG1 C 31.268 -1.421 5.315 1.00 . A A . 13 VAL CG1 1 1
32 17788 1 1 13 VAL CG2 C 32.005 0.963 5.237 1.00 . A A . 13 VAL CG2 1 1
32 17789 1 1 13 VAL H H 30.131 1.591 2.644 1.00 . A A . 13 VAL H 1 1
32 17790 1 1 13 VAL HA H 32.218 -0.488 2.958 1.00 . A A . 13 VAL HA 1 1
32 17791 1 1 13 VAL HB H 30.004 0.257 4.883 1.00 . A A . 13 VAL HB 1 1
32 17792 1 1 13 VAL HG11 H 32.167 -1.854 4.900 1.00 . A A . 13 VAL HG11 1 1
32 17793 1 1 13 VAL HG12 H 30.430 -2.073 5.120 1.00 . A A . 13 VAL HG12 1 1
32 17794 1 1 13 VAL HG13 H 31.388 -1.297 6.381 1.00 . A A . 13 VAL HG13 1 1
32 17795 1 1 13 VAL HG21 H 31.609 1.379 6.151 1.00 . A A . 13 VAL HG21 1 1
32 17796 1 1 13 VAL HG22 H 32.163 1.754 4.520 1.00 . A A . 13 VAL HG22 1 1
32 17797 1 1 13 VAL HG23 H 32.946 0.473 5.444 1.00 . A A . 13 VAL HG23 1 1
32 17798 1 1 13 VAL N N 30.987 1.129 2.513 1.00 . A A . 13 VAL N 1 1
32 17799 1 1 13 VAL O O 30.680 -2.268 2.128 1.00 . A A . 13 VAL O 1 1
32 17800 1 1 14 ALA C C 28.428 -2.420 0.792 1.00 . A A . 14 ALA C 1 1
32 17801 1 1 14 ALA CA C 27.963 -1.849 2.124 1.00 . A A . 14 ALA CA 1 1
32 17802 1 1 14 ALA CB C 26.622 -1.139 1.942 1.00 . A A . 14 ALA CB 1 1
32 17803 1 1 14 ALA H H 28.671 -0.064 3.022 1.00 . A A . 14 ALA H 1 1
32 17804 1 1 14 ALA HA H 27.841 -2.659 2.828 1.00 . A A . 14 ALA HA 1 1
32 17805 1 1 14 ALA HB1 H 26.774 -0.218 1.398 1.00 . A A . 14 ALA HB1 1 1
32 17806 1 1 14 ALA HB2 H 26.197 -0.919 2.910 1.00 . A A . 14 ALA HB2 1 1
32 17807 1 1 14 ALA HB3 H 25.949 -1.778 1.389 1.00 . A A . 14 ALA HB3 1 1
32 17808 1 1 14 ALA N N 28.959 -0.919 2.640 1.00 . A A . 14 ALA N 1 1
32 17809 1 1 14 ALA O O 28.370 -3.627 0.567 1.00 . A A . 14 ALA O 1 1
32 17810 1 1 15 LEU C C 30.610 -2.878 -1.207 1.00 . A A . 15 LEU C 1 1
32 17811 1 1 15 LEU CA C 29.381 -1.994 -1.390 1.00 . A A . 15 LEU CA 1 1
32 17812 1 1 15 LEU CB C 29.729 -0.784 -2.265 1.00 . A A . 15 LEU CB 1 1
32 17813 1 1 15 LEU CD1 C 29.000 -1.986 -4.347 1.00 . A A . 15 LEU CD1 1 1
32 17814 1 1 15 LEU CD2 C 30.540 -0.027 -4.502 1.00 . A A . 15 LEU CD2 1 1
32 17815 1 1 15 LEU CG C 30.154 -1.247 -3.664 1.00 . A A . 15 LEU CG 1 1
32 17816 1 1 15 LEU H H 28.934 -0.597 0.139 1.00 . A A . 15 LEU H 1 1
32 17817 1 1 15 LEU HA H 28.603 -2.568 -1.868 1.00 . A A . 15 LEU HA 1 1
32 17818 1 1 15 LEU HB2 H 28.864 -0.142 -2.346 1.00 . A A . 15 LEU HB2 1 1
32 17819 1 1 15 LEU HB3 H 30.538 -0.235 -1.809 1.00 . A A . 15 LEU HB3 1 1
32 17820 1 1 15 LEU HD11 H 28.059 -1.597 -3.989 1.00 . A A . 15 LEU HD11 1 1
32 17821 1 1 15 LEU HD12 H 29.062 -3.041 -4.119 1.00 . A A . 15 LEU HD12 1 1
32 17822 1 1 15 LEU HD13 H 29.065 -1.846 -5.416 1.00 . A A . 15 LEU HD13 1 1
32 17823 1 1 15 LEU HD21 H 30.031 -0.068 -5.454 1.00 . A A . 15 LEU HD21 1 1
32 17824 1 1 15 LEU HD22 H 31.607 -0.024 -4.664 1.00 . A A . 15 LEU HD22 1 1
32 17825 1 1 15 LEU HD23 H 30.252 0.874 -3.980 1.00 . A A . 15 LEU HD23 1 1
32 17826 1 1 15 LEU HG H 31.006 -1.908 -3.581 1.00 . A A . 15 LEU HG 1 1
32 17827 1 1 15 LEU N N 28.901 -1.548 -0.090 1.00 . A A . 15 LEU N 1 1
32 17828 1 1 15 LEU O O 30.853 -3.796 -1.988 1.00 . A A . 15 LEU O 1 1
32 17829 1 1 16 LEU C C 32.269 -4.486 1.121 1.00 . A A . 16 LEU C 1 1
32 17830 1 1 16 LEU CA C 32.579 -3.362 0.134 1.00 . A A . 16 LEU CA 1 1
32 17831 1 1 16 LEU CB C 33.652 -2.446 0.723 1.00 . A A . 16 LEU CB 1 1
32 17832 1 1 16 LEU CD1 C 34.884 -0.297 0.398 1.00 . A A . 16 LEU CD1 1 1
32 17833 1 1 16 LEU CD2 C 33.916 -1.493 -1.569 1.00 . A A . 16 LEU CD2 1 1
32 17834 1 1 16 LEU CG C 33.716 -1.153 -0.091 1.00 . A A . 16 LEU CG 1 1
32 17835 1 1 16 LEU H H 31.129 -1.847 0.429 1.00 . A A . 16 LEU H 1 1
32 17836 1 1 16 LEU HA H 32.952 -3.790 -0.780 1.00 . A A . 16 LEU HA 1 1
32 17837 1 1 16 LEU HB2 H 33.407 -2.216 1.750 1.00 . A A . 16 LEU HB2 1 1
32 17838 1 1 16 LEU HB3 H 34.611 -2.941 0.683 1.00 . A A . 16 LEU HB3 1 1
32 17839 1 1 16 LEU HD11 H 34.889 -0.277 1.478 1.00 . A A . 16 LEU HD11 1 1
32 17840 1 1 16 LEU HD12 H 34.777 0.709 0.020 1.00 . A A . 16 LEU HD12 1 1
32 17841 1 1 16 LEU HD13 H 35.813 -0.719 0.043 1.00 . A A . 16 LEU HD13 1 1
32 17842 1 1 16 LEU HD21 H 32.970 -1.785 -2.002 1.00 . A A . 16 LEU HD21 1 1
32 17843 1 1 16 LEU HD22 H 34.619 -2.307 -1.660 1.00 . A A . 16 LEU HD22 1 1
32 17844 1 1 16 LEU HD23 H 34.297 -0.626 -2.088 1.00 . A A . 16 LEU HD23 1 1
32 17845 1 1 16 LEU HG H 32.792 -0.606 0.032 1.00 . A A . 16 LEU HG 1 1
32 17846 1 1 16 LEU N N 31.378 -2.591 -0.160 1.00 . A A . 16 LEU N 1 1
32 17847 1 1 16 LEU O O 33.158 -5.241 1.511 1.00 . A A . 16 LEU O 1 1
32 17848 1 1 17 THR C C 29.477 -6.487 1.840 1.00 . A A . 17 THR C 1 1
32 17849 1 1 17 THR CA C 30.575 -5.623 2.454 1.00 . A A . 17 THR CA 1 1
32 17850 1 1 17 THR CB C 30.069 -4.978 3.750 1.00 . A A . 17 THR CB 1 1
32 17851 1 1 17 THR CG2 C 29.109 -5.930 4.465 1.00 . A A . 17 THR CG2 1 1
32 17852 1 1 17 THR H H 30.337 -3.956 1.166 1.00 . A A . 17 THR H 1 1
32 17853 1 1 17 THR HA H 31.417 -6.250 2.690 1.00 . A A . 17 THR HA 1 1
32 17854 1 1 17 THR HB H 29.556 -4.061 3.518 1.00 . A A . 17 THR HB 1 1
32 17855 1 1 17 THR HG1 H 31.927 -5.208 4.281 1.00 . A A . 17 THR HG1 1 1
32 17856 1 1 17 THR HG21 H 29.490 -6.939 4.408 1.00 . A A . 17 THR HG21 1 1
32 17857 1 1 17 THR HG22 H 28.138 -5.884 3.994 1.00 . A A . 17 THR HG22 1 1
32 17858 1 1 17 THR HG23 H 29.019 -5.638 5.501 1.00 . A A . 17 THR HG23 1 1
32 17859 1 1 17 THR N N 30.999 -4.588 1.514 1.00 . A A . 17 THR N 1 1
32 17860 1 1 17 THR O O 29.642 -7.697 1.687 1.00 . A A . 17 THR O 1 1
32 17861 1 1 17 THR OG1 O 31.176 -4.699 4.596 1.00 . A A . 17 THR OG1 1 1
32 17862 1 1 18 PHE C C 27.745 -7.618 -0.105 1.00 . A A . 18 PHE C 1 1
32 17863 1 1 18 PHE CA C 27.241 -6.578 0.893 1.00 . A A . 18 PHE CA 1 1
32 17864 1 1 18 PHE CB C 26.304 -5.599 0.183 1.00 . A A . 18 PHE CB 1 1
32 17865 1 1 18 PHE CD1 C 24.120 -6.226 1.270 1.00 . A A . 18 PHE CD1 1 1
32 17866 1 1 18 PHE CD2 C 24.427 -6.705 -1.088 1.00 . A A . 18 PHE CD2 1 1
32 17867 1 1 18 PHE CE1 C 22.834 -6.777 1.213 1.00 . A A . 18 PHE CE1 1 1
32 17868 1 1 18 PHE CE2 C 23.141 -7.255 -1.144 1.00 . A A . 18 PHE CE2 1 1
32 17869 1 1 18 PHE CG C 24.917 -6.191 0.119 1.00 . A A . 18 PHE CG 1 1
32 17870 1 1 18 PHE CZ C 22.344 -7.291 0.006 1.00 . A A . 18 PHE CZ 1 1
32 17871 1 1 18 PHE H H 28.286 -4.891 1.638 1.00 . A A . 18 PHE H 1 1
32 17872 1 1 18 PHE HA H 26.692 -7.082 1.674 1.00 . A A . 18 PHE HA 1 1
32 17873 1 1 18 PHE HB2 H 26.273 -4.669 0.731 1.00 . A A . 18 PHE HB2 1 1
32 17874 1 1 18 PHE HB3 H 26.664 -5.415 -0.819 1.00 . A A . 18 PHE HB3 1 1
32 17875 1 1 18 PHE HD1 H 24.497 -5.828 2.201 1.00 . A A . 18 PHE HD1 1 1
32 17876 1 1 18 PHE HD2 H 25.041 -6.677 -1.975 1.00 . A A . 18 PHE HD2 1 1
32 17877 1 1 18 PHE HE1 H 22.219 -6.803 2.101 1.00 . A A . 18 PHE HE1 1 1
32 17878 1 1 18 PHE HE2 H 22.764 -7.652 -2.074 1.00 . A A . 18 PHE HE2 1 1
32 17879 1 1 18 PHE HZ H 21.352 -7.715 -0.037 1.00 . A A . 18 PHE HZ 1 1
32 17880 1 1 18 PHE N N 28.360 -5.858 1.491 1.00 . A A . 18 PHE N 1 1
32 17881 1 1 18 PHE O O 27.305 -8.767 -0.089 1.00 . A A . 18 PHE O 1 1
32 17882 1 1 19 LEU C C 30.185 -9.108 -1.312 1.00 . A A . 19 LEU C 1 1
32 17883 1 1 19 LEU CA C 29.227 -8.118 -1.965 1.00 . A A . 19 LEU CA 1 1
32 17884 1 1 19 LEU CB C 29.975 -7.321 -3.041 1.00 . A A . 19 LEU CB 1 1
32 17885 1 1 19 LEU CD1 C 28.407 -7.941 -4.917 1.00 . A A . 19 LEU CD1 1 1
32 17886 1 1 19 LEU CD2 C 27.848 -6.053 -3.377 1.00 . A A . 19 LEU CD2 1 1
32 17887 1 1 19 LEU CG C 28.988 -6.787 -4.086 1.00 . A A . 19 LEU CG 1 1
32 17888 1 1 19 LEU H H 28.984 -6.282 -0.931 1.00 . A A . 19 LEU H 1 1
32 17889 1 1 19 LEU HA H 28.423 -8.669 -2.429 1.00 . A A . 19 LEU HA 1 1
32 17890 1 1 19 LEU HB2 H 30.484 -6.490 -2.575 1.00 . A A . 19 LEU HB2 1 1
32 17891 1 1 19 LEU HB3 H 30.703 -7.958 -3.522 1.00 . A A . 19 LEU HB3 1 1
32 17892 1 1 19 LEU HD11 H 28.943 -8.853 -4.703 1.00 . A A . 19 LEU HD11 1 1
32 17893 1 1 19 LEU HD12 H 28.499 -7.708 -5.967 1.00 . A A . 19 LEU HD12 1 1
32 17894 1 1 19 LEU HD13 H 27.364 -8.071 -4.669 1.00 . A A . 19 LEU HD13 1 1
32 17895 1 1 19 LEU HD21 H 28.252 -5.447 -2.580 1.00 . A A . 19 LEU HD21 1 1
32 17896 1 1 19 LEU HD22 H 27.157 -6.774 -2.967 1.00 . A A . 19 LEU HD22 1 1
32 17897 1 1 19 LEU HD23 H 27.331 -5.421 -4.084 1.00 . A A . 19 LEU HD23 1 1
32 17898 1 1 19 LEU HG H 29.500 -6.101 -4.743 1.00 . A A . 19 LEU HG 1 1
32 17899 1 1 19 LEU N N 28.670 -7.210 -0.968 1.00 . A A . 19 LEU N 1 1
32 17900 1 1 19 LEU O O 30.058 -10.316 -1.494 1.00 . A A . 19 LEU O 1 1
32 17901 1 1 20 ALA C C 31.425 -10.640 0.770 1.00 . A A . 20 ALA C 1 1
32 17902 1 1 20 ALA CA C 32.117 -9.447 0.114 1.00 . A A . 20 ALA CA 1 1
32 17903 1 1 20 ALA CB C 32.878 -8.647 1.174 1.00 . A A . 20 ALA CB 1 1
32 17904 1 1 20 ALA H H 31.201 -7.617 -0.445 1.00 . A A . 20 ALA H 1 1
32 17905 1 1 20 ALA HA H 32.822 -9.812 -0.620 1.00 . A A . 20 ALA HA 1 1
32 17906 1 1 20 ALA HB1 H 32.682 -9.066 2.149 1.00 . A A . 20 ALA HB1 1 1
32 17907 1 1 20 ALA HB2 H 32.551 -7.618 1.152 1.00 . A A . 20 ALA HB2 1 1
32 17908 1 1 20 ALA HB3 H 33.937 -8.693 0.967 1.00 . A A . 20 ALA HB3 1 1
32 17909 1 1 20 ALA N N 31.144 -8.590 -0.554 1.00 . A A . 20 ALA N 1 1
32 17910 1 1 20 ALA O O 31.796 -11.789 0.535 1.00 . A A . 20 ALA O 1 1
32 17911 1 1 21 PHE C C 28.652 -12.034 1.332 1.00 . A A . 21 PHE C 1 1
32 17912 1 1 21 PHE CA C 29.683 -11.421 2.271 1.00 . A A . 21 PHE CA 1 1
32 17913 1 1 21 PHE CB C 28.979 -10.860 3.509 1.00 . A A . 21 PHE CB 1 1
32 17914 1 1 21 PHE CD1 C 30.844 -9.390 4.351 1.00 . A A . 21 PHE CD1 1 1
32 17915 1 1 21 PHE CD2 C 30.129 -11.262 5.716 1.00 . A A . 21 PHE CD2 1 1
32 17916 1 1 21 PHE CE1 C 31.799 -9.051 5.316 1.00 . A A . 21 PHE CE1 1 1
32 17917 1 1 21 PHE CE2 C 31.083 -10.923 6.681 1.00 . A A . 21 PHE CE2 1 1
32 17918 1 1 21 PHE CG C 30.008 -10.495 4.550 1.00 . A A . 21 PHE CG 1 1
32 17919 1 1 21 PHE CZ C 31.919 -9.817 6.482 1.00 . A A . 21 PHE CZ 1 1
32 17920 1 1 21 PHE H H 30.160 -9.428 1.743 1.00 . A A . 21 PHE H 1 1
32 17921 1 1 21 PHE HA H 30.378 -12.186 2.581 1.00 . A A . 21 PHE HA 1 1
32 17922 1 1 21 PHE HB2 H 28.416 -9.980 3.234 1.00 . A A . 21 PHE HB2 1 1
32 17923 1 1 21 PHE HB3 H 28.309 -11.605 3.910 1.00 . A A . 21 PHE HB3 1 1
32 17924 1 1 21 PHE HD1 H 30.751 -8.799 3.452 1.00 . A A . 21 PHE HD1 1 1
32 17925 1 1 21 PHE HD2 H 29.484 -12.115 5.871 1.00 . A A . 21 PHE HD2 1 1
32 17926 1 1 21 PHE HE1 H 32.444 -8.198 5.162 1.00 . A A . 21 PHE HE1 1 1
32 17927 1 1 21 PHE HE2 H 31.176 -11.514 7.581 1.00 . A A . 21 PHE HE2 1 1
32 17928 1 1 21 PHE HZ H 32.657 -9.557 7.226 1.00 . A A . 21 PHE HZ 1 1
32 17929 1 1 21 PHE N N 30.416 -10.360 1.592 1.00 . A A . 21 PHE N 1 1
32 17930 1 1 21 PHE O O 28.452 -13.248 1.320 1.00 . A A . 21 PHE O 1 1
32 17931 1 1 22 GLY C C 27.555 -12.764 -1.276 1.00 . A A . 22 GLY C 1 1
32 17932 1 1 22 GLY CA C 27.000 -11.647 -0.403 1.00 . A A . 22 GLY CA 1 1
32 17933 1 1 22 GLY H H 28.212 -10.226 0.596 1.00 . A A . 22 GLY H 1 1
32 17934 1 1 22 GLY HA2 H 26.140 -12.009 0.140 1.00 . A A . 22 GLY HA2 1 1
32 17935 1 1 22 GLY HA3 H 26.703 -10.823 -1.032 1.00 . A A . 22 GLY HA3 1 1
32 17936 1 1 22 GLY N N 28.006 -11.183 0.543 1.00 . A A . 22 GLY N 1 1
32 17937 1 1 22 GLY O O 26.893 -13.774 -1.508 1.00 . A A . 22 GLY O 1 1
32 17938 1 1 23 PHE C C 29.399 -14.928 -1.946 1.00 . A A . 23 PHE C 1 1
32 17939 1 1 23 PHE CA C 29.419 -13.560 -2.610 1.00 . A A . 23 PHE CA 1 1
32 17940 1 1 23 PHE CB C 30.867 -13.157 -2.888 1.00 . A A . 23 PHE CB 1 1
32 17941 1 1 23 PHE CD1 C 30.824 -14.090 -5.224 1.00 . A A . 23 PHE CD1 1 1
32 17942 1 1 23 PHE CD2 C 31.474 -11.776 -4.909 1.00 . A A . 23 PHE CD2 1 1
32 17943 1 1 23 PHE CE1 C 30.998 -13.950 -6.607 1.00 . A A . 23 PHE CE1 1 1
32 17944 1 1 23 PHE CE2 C 31.647 -11.636 -6.291 1.00 . A A . 23 PHE CE2 1 1
32 17945 1 1 23 PHE CG C 31.061 -13.003 -4.376 1.00 . A A . 23 PHE CG 1 1
32 17946 1 1 23 PHE CZ C 31.410 -12.723 -7.140 1.00 . A A . 23 PHE CZ 1 1
32 17947 1 1 23 PHE H H 29.250 -11.745 -1.541 1.00 . A A . 23 PHE H 1 1
32 17948 1 1 23 PHE HA H 28.886 -13.611 -3.547 1.00 . A A . 23 PHE HA 1 1
32 17949 1 1 23 PHE HB2 H 31.084 -12.222 -2.394 1.00 . A A . 23 PHE HB2 1 1
32 17950 1 1 23 PHE HB3 H 31.531 -13.922 -2.517 1.00 . A A . 23 PHE HB3 1 1
32 17951 1 1 23 PHE HD1 H 30.506 -15.037 -4.814 1.00 . A A . 23 PHE HD1 1 1
32 17952 1 1 23 PHE HD2 H 31.657 -10.936 -4.255 1.00 . A A . 23 PHE HD2 1 1
32 17953 1 1 23 PHE HE1 H 30.814 -14.789 -7.262 1.00 . A A . 23 PHE HE1 1 1
32 17954 1 1 23 PHE HE2 H 31.966 -10.689 -6.700 1.00 . A A . 23 PHE HE2 1 1
32 17955 1 1 23 PHE HZ H 31.544 -12.618 -8.205 1.00 . A A . 23 PHE HZ 1 1
32 17956 1 1 23 PHE N N 28.776 -12.570 -1.759 1.00 . A A . 23 PHE N 1 1
32 17957 1 1 23 PHE O O 29.566 -15.948 -2.608 1.00 . A A . 23 PHE O 1 1
32 17958 1 1 24 TRP C C 27.729 -16.514 0.530 1.00 . A A . 24 TRP C 1 1
32 17959 1 1 24 TRP CA C 29.155 -16.180 0.120 1.00 . A A . 24 TRP CA 1 1
32 17960 1 1 24 TRP CB C 30.021 -16.064 1.373 1.00 . A A . 24 TRP CB 1 1
32 17961 1 1 24 TRP CD1 C 29.916 -18.516 1.945 1.00 . A A . 24 TRP CD1 1 1
32 17962 1 1 24 TRP CD2 C 29.161 -17.208 3.614 1.00 . A A . 24 TRP CD2 1 1
32 17963 1 1 24 TRP CE2 C 29.043 -18.546 4.060 1.00 . A A . 24 TRP CE2 1 1
32 17964 1 1 24 TRP CE3 C 28.751 -16.181 4.482 1.00 . A A . 24 TRP CE3 1 1
32 17965 1 1 24 TRP CG C 29.718 -17.216 2.267 1.00 . A A . 24 TRP CG 1 1
32 17966 1 1 24 TRP CH2 C 28.133 -17.821 6.173 1.00 . A A . 24 TRP CH2 1 1
32 17967 1 1 24 TRP CZ2 C 28.536 -18.853 5.323 1.00 . A A . 24 TRP CZ2 1 1
32 17968 1 1 24 TRP CZ3 C 28.240 -16.487 5.755 1.00 . A A . 24 TRP CZ3 1 1
32 17969 1 1 24 TRP H H 29.073 -14.090 -0.163 1.00 . A A . 24 TRP H 1 1
32 17970 1 1 24 TRP HA H 29.535 -16.980 -0.490 1.00 . A A . 24 TRP HA 1 1
32 17971 1 1 24 TRP HB2 H 31.065 -16.083 1.093 1.00 . A A . 24 TRP HB2 1 1
32 17972 1 1 24 TRP HB3 H 29.797 -15.139 1.884 1.00 . A A . 24 TRP HB3 1 1
32 17973 1 1 24 TRP HD1 H 30.317 -18.867 1.012 1.00 . A A . 24 TRP HD1 1 1
32 17974 1 1 24 TRP HE1 H 29.553 -20.284 3.032 1.00 . A A . 24 TRP HE1 1 1
32 17975 1 1 24 TRP HE3 H 28.831 -15.155 4.163 1.00 . A A . 24 TRP HE3 1 1
32 17976 1 1 24 TRP HH2 H 27.740 -18.049 7.152 1.00 . A A . 24 TRP HH2 1 1
32 17977 1 1 24 TRP HZ2 H 28.456 -19.883 5.639 1.00 . A A . 24 TRP HZ2 1 1
32 17978 1 1 24 TRP HZ3 H 27.928 -15.690 6.412 1.00 . A A . 24 TRP HZ3 1 1
32 17979 1 1 24 TRP N N 29.195 -14.936 -0.634 1.00 . A A . 24 TRP N 1 1
32 17980 1 1 24 TRP NE1 N 29.516 -19.305 3.008 1.00 . A A . 24 TRP NE1 1 1
32 17981 1 1 24 TRP O O 27.165 -17.504 0.067 1.00 . A A . 24 TRP O 1 1
32 17982 1 1 25 LEU C C 24.944 -16.637 0.912 1.00 . A A . 25 LEU C 1 1
32 17983 1 1 25 LEU CA C 25.808 -15.874 1.910 1.00 . A A . 25 LEU CA 1 1
32 17984 1 1 25 LEU CB C 25.171 -14.514 2.204 1.00 . A A . 25 LEU CB 1 1
32 17985 1 1 25 LEU CD1 C 25.171 -12.667 3.882 1.00 . A A . 25 LEU CD1 1 1
32 17986 1 1 25 LEU CD2 C 24.363 -14.939 4.539 1.00 . A A . 25 LEU CD2 1 1
32 17987 1 1 25 LEU CG C 25.373 -14.169 3.678 1.00 . A A . 25 LEU CG 1 1
32 17988 1 1 25 LEU H H 27.691 -14.917 1.734 1.00 . A A . 25 LEU H 1 1
32 17989 1 1 25 LEU HA H 25.856 -16.437 2.829 1.00 . A A . 25 LEU HA 1 1
32 17990 1 1 25 LEU HB2 H 25.642 -13.759 1.592 1.00 . A A . 25 LEU HB2 1 1
32 17991 1 1 25 LEU HB3 H 24.116 -14.551 1.983 1.00 . A A . 25 LEU HB3 1 1
32 17992 1 1 25 LEU HD11 H 25.883 -12.123 3.278 1.00 . A A . 25 LEU HD11 1 1
32 17993 1 1 25 LEU HD12 H 25.321 -12.421 4.923 1.00 . A A . 25 LEU HD12 1 1
32 17994 1 1 25 LEU HD13 H 24.168 -12.396 3.588 1.00 . A A . 25 LEU HD13 1 1
32 17995 1 1 25 LEU HD21 H 23.573 -14.270 4.850 1.00 . A A . 25 LEU HD21 1 1
32 17996 1 1 25 LEU HD22 H 24.862 -15.335 5.410 1.00 . A A . 25 LEU HD22 1 1
32 17997 1 1 25 LEU HD23 H 23.941 -15.750 3.967 1.00 . A A . 25 LEU HD23 1 1
32 17998 1 1 25 LEU HG H 26.377 -14.441 3.971 1.00 . A A . 25 LEU HG 1 1
32 17999 1 1 25 LEU N N 27.170 -15.680 1.409 1.00 . A A . 25 LEU N 1 1
32 18000 1 1 25 LEU O O 24.358 -17.663 1.248 1.00 . A A . 25 LEU O 1 1
32 18001 1 1 26 PHE C C 24.736 -18.060 -1.841 1.00 . A A . 26 PHE C 1 1
32 18002 1 1 26 PHE CA C 24.068 -16.784 -1.342 1.00 . A A . 26 PHE CA 1 1
32 18003 1 1 26 PHE CB C 23.880 -15.840 -2.531 1.00 . A A . 26 PHE CB 1 1
32 18004 1 1 26 PHE CD1 C 22.643 -14.162 -1.121 1.00 . A A . 26 PHE CD1 1 1
32 18005 1 1 26 PHE CD2 C 24.482 -13.398 -2.504 1.00 . A A . 26 PHE CD2 1 1
32 18006 1 1 26 PHE CE1 C 22.438 -12.853 -0.669 1.00 . A A . 26 PHE CE1 1 1
32 18007 1 1 26 PHE CE2 C 24.278 -12.088 -2.052 1.00 . A A . 26 PHE CE2 1 1
32 18008 1 1 26 PHE CG C 23.665 -14.434 -2.039 1.00 . A A . 26 PHE CG 1 1
32 18009 1 1 26 PHE CZ C 23.257 -11.816 -1.134 1.00 . A A . 26 PHE CZ 1 1
32 18010 1 1 26 PHE H H 25.354 -15.308 -0.527 1.00 . A A . 26 PHE H 1 1
32 18011 1 1 26 PHE HA H 23.101 -17.028 -0.935 1.00 . A A . 26 PHE HA 1 1
32 18012 1 1 26 PHE HB2 H 24.762 -15.868 -3.153 1.00 . A A . 26 PHE HB2 1 1
32 18013 1 1 26 PHE HB3 H 23.024 -16.152 -3.108 1.00 . A A . 26 PHE HB3 1 1
32 18014 1 1 26 PHE HD1 H 22.013 -14.961 -0.761 1.00 . A A . 26 PHE HD1 1 1
32 18015 1 1 26 PHE HD2 H 25.274 -13.608 -3.213 1.00 . A A . 26 PHE HD2 1 1
32 18016 1 1 26 PHE HE1 H 21.650 -12.644 0.037 1.00 . A A . 26 PHE HE1 1 1
32 18017 1 1 26 PHE HE2 H 24.906 -11.289 -2.413 1.00 . A A . 26 PHE HE2 1 1
32 18018 1 1 26 PHE HZ H 23.101 -10.808 -0.783 1.00 . A A . 26 PHE HZ 1 1
32 18019 1 1 26 PHE N N 24.867 -16.132 -0.312 1.00 . A A . 26 PHE N 1 1
32 18020 1 1 26 PHE O O 24.220 -19.163 -1.656 1.00 . A A . 26 PHE O 1 1
32 18021 1 1 27 LYS C C 26.681 -20.184 -2.074 1.00 . A A . 27 LYS C 1 1
32 18022 1 1 27 LYS CA C 26.607 -19.019 -3.059 1.00 . A A . 27 LYS CA 1 1
32 18023 1 1 27 LYS CB C 28.024 -18.582 -3.434 1.00 . A A . 27 LYS CB 1 1
32 18024 1 1 27 LYS CD C 27.040 -16.675 -4.758 1.00 . A A . 27 LYS CD 1 1
32 18025 1 1 27 LYS CE C 27.226 -15.833 -6.020 1.00 . A A . 27 LYS CE 1 1
32 18026 1 1 27 LYS CG C 28.018 -17.850 -4.787 1.00 . A A . 27 LYS CG 1 1
32 18027 1 1 27 LYS H H 26.221 -16.987 -2.621 1.00 . A A . 27 LYS H 1 1
32 18028 1 1 27 LYS HA H 26.098 -19.350 -3.952 1.00 . A A . 27 LYS HA 1 1
32 18029 1 1 27 LYS HB2 H 28.403 -17.925 -2.669 1.00 . A A . 27 LYS HB2 1 1
32 18030 1 1 27 LYS HB3 H 28.659 -19.452 -3.504 1.00 . A A . 27 LYS HB3 1 1
32 18031 1 1 27 LYS HD2 H 26.027 -17.049 -4.725 1.00 . A A . 27 LYS HD2 1 1
32 18032 1 1 27 LYS HD3 H 27.233 -16.062 -3.891 1.00 . A A . 27 LYS HD3 1 1
32 18033 1 1 27 LYS HE2 H 26.520 -15.015 -6.015 1.00 . A A . 27 LYS HE2 1 1
32 18034 1 1 27 LYS HE3 H 28.232 -15.441 -6.047 1.00 . A A . 27 LYS HE3 1 1
32 18035 1 1 27 LYS HG2 H 29.010 -17.477 -4.995 1.00 . A A . 27 LYS HG2 1 1
32 18036 1 1 27 LYS HG3 H 27.724 -18.538 -5.564 1.00 . A A . 27 LYS HG3 1 1
32 18037 1 1 27 LYS HZ1 H 27.875 -16.774 -7.758 1.00 . A A . 27 LYS HZ1 1 1
32 18038 1 1 27 LYS HZ2 H 26.261 -16.247 -7.817 1.00 . A A . 27 LYS HZ2 1 1
32 18039 1 1 27 LYS HZ3 H 26.674 -17.627 -6.917 1.00 . A A . 27 LYS HZ3 1 1
32 18040 1 1 27 LYS N N 25.875 -17.893 -2.496 1.00 . A A . 27 LYS N 1 1
32 18041 1 1 27 LYS NZ N 26.992 -16.684 -7.220 1.00 . A A . 27 LYS NZ 1 1
32 18042 1 1 27 LYS O O 27.024 -21.303 -2.457 1.00 . A A . 27 LYS O 1 1
32 18043 1 1 28 TYR C C 25.028 -21.244 0.775 1.00 . A A . 28 TYR C 1 1
32 18044 1 1 28 TYR CA C 26.419 -20.952 0.221 1.00 . A A . 28 TYR CA 1 1
32 18045 1 1 28 TYR CB C 27.330 -20.510 1.364 1.00 . A A . 28 TYR CB 1 1
32 18046 1 1 28 TYR CD1 C 26.521 -22.124 3.115 1.00 . A A . 28 TYR CD1 1 1
32 18047 1 1 28 TYR CD2 C 26.153 -19.752 3.459 1.00 . A A . 28 TYR CD2 1 1
32 18048 1 1 28 TYR CE1 C 25.892 -22.398 4.336 1.00 . A A . 28 TYR CE1 1 1
32 18049 1 1 28 TYR CE2 C 25.524 -20.026 4.678 1.00 . A A . 28 TYR CE2 1 1
32 18050 1 1 28 TYR CG C 26.652 -20.801 2.677 1.00 . A A . 28 TYR CG 1 1
32 18051 1 1 28 TYR CZ C 25.393 -21.349 5.117 1.00 . A A . 28 TYR CZ 1 1
32 18052 1 1 28 TYR H H 26.111 -19.002 -0.560 1.00 . A A . 28 TYR H 1 1
32 18053 1 1 28 TYR HA H 26.818 -21.859 -0.205 1.00 . A A . 28 TYR HA 1 1
32 18054 1 1 28 TYR HB2 H 28.263 -21.053 1.312 1.00 . A A . 28 TYR HB2 1 1
32 18055 1 1 28 TYR HB3 H 27.525 -19.452 1.287 1.00 . A A . 28 TYR HB3 1 1
32 18056 1 1 28 TYR HD1 H 26.904 -22.931 2.509 1.00 . A A . 28 TYR HD1 1 1
32 18057 1 1 28 TYR HD2 H 26.250 -18.731 3.117 1.00 . A A . 28 TYR HD2 1 1
32 18058 1 1 28 TYR HE1 H 25.792 -23.418 4.675 1.00 . A A . 28 TYR HE1 1 1
32 18059 1 1 28 TYR HE2 H 25.139 -19.216 5.282 1.00 . A A . 28 TYR HE2 1 1
32 18060 1 1 28 TYR HH H 24.673 -20.790 6.796 1.00 . A A . 28 TYR HH 1 1
32 18061 1 1 28 TYR N N 26.371 -19.914 -0.808 1.00 . A A . 28 TYR N 1 1
32 18062 1 1 28 TYR O O 24.623 -22.402 0.877 1.00 . A A . 28 TYR O 1 1
32 18063 1 1 28 TYR OH O 24.773 -21.618 6.320 1.00 . A A . 28 TYR OH 1 1
32 18064 1 1 29 LEU C C 21.927 -20.489 0.611 1.00 . A A . 29 LEU C 1 1
32 18065 1 1 29 LEU CA C 22.974 -20.361 1.713 1.00 . A A . 29 LEU CA 1 1
32 18066 1 1 29 LEU CB C 22.629 -19.166 2.610 1.00 . A A . 29 LEU CB 1 1
32 18067 1 1 29 LEU CD1 C 22.187 -19.764 5.002 1.00 . A A . 29 LEU CD1 1 1
32 18068 1 1 29 LEU CD2 C 20.505 -18.448 3.711 1.00 . A A . 29 LEU CD2 1 1
32 18069 1 1 29 LEU CG C 21.551 -19.562 3.626 1.00 . A A . 29 LEU CG 1 1
32 18070 1 1 29 LEU H H 24.685 -19.294 1.060 1.00 . A A . 29 LEU H 1 1
32 18071 1 1 29 LEU HA H 22.968 -21.259 2.306 1.00 . A A . 29 LEU HA 1 1
32 18072 1 1 29 LEU HB2 H 23.516 -18.844 3.134 1.00 . A A . 29 LEU HB2 1 1
32 18073 1 1 29 LEU HB3 H 22.259 -18.356 2.000 1.00 . A A . 29 LEU HB3 1 1
32 18074 1 1 29 LEU HD11 H 22.923 -20.552 4.946 1.00 . A A . 29 LEU HD11 1 1
32 18075 1 1 29 LEU HD12 H 21.422 -20.034 5.714 1.00 . A A . 29 LEU HD12 1 1
32 18076 1 1 29 LEU HD13 H 22.665 -18.848 5.317 1.00 . A A . 29 LEU HD13 1 1
32 18077 1 1 29 LEU HD21 H 19.765 -18.705 4.455 1.00 . A A . 29 LEU HD21 1 1
32 18078 1 1 29 LEU HD22 H 20.024 -18.332 2.751 1.00 . A A . 29 LEU HD22 1 1
32 18079 1 1 29 LEU HD23 H 20.986 -17.521 3.986 1.00 . A A . 29 LEU HD23 1 1
32 18080 1 1 29 LEU HG H 21.077 -20.477 3.312 1.00 . A A . 29 LEU HG 1 1
32 18081 1 1 29 LEU N N 24.309 -20.193 1.150 1.00 . A A . 29 LEU N 1 1
32 18082 1 1 29 LEU O O 20.941 -21.210 0.757 1.00 . A A . 29 LEU O 1 1
32 18083 1 1 30 GLN C C 21.548 -20.986 -2.536 1.00 . A A . 30 GLN C 1 1
32 18084 1 1 30 GLN CA C 21.216 -19.818 -1.609 1.00 . A A . 30 GLN CA 1 1
32 18085 1 1 30 GLN CB C 21.290 -18.493 -2.373 1.00 . A A . 30 GLN CB 1 1
32 18086 1 1 30 GLN CD C 19.678 -17.163 -3.753 1.00 . A A . 30 GLN CD 1 1
32 18087 1 1 30 GLN CG C 20.352 -18.522 -3.579 1.00 . A A . 30 GLN CG 1 1
32 18088 1 1 30 GLN H H 22.949 -19.221 -0.548 1.00 . A A . 30 GLN H 1 1
32 18089 1 1 30 GLN HA H 20.213 -19.946 -1.229 1.00 . A A . 30 GLN HA 1 1
32 18090 1 1 30 GLN HB2 H 21.003 -17.689 -1.712 1.00 . A A . 30 GLN HB2 1 1
32 18091 1 1 30 GLN HB3 H 22.300 -18.333 -2.712 1.00 . A A . 30 GLN HB3 1 1
32 18092 1 1 30 GLN HE21 H 21.156 -16.151 -2.897 1.00 . A A . 30 GLN HE21 1 1
32 18093 1 1 30 GLN HE22 H 19.849 -15.211 -3.431 1.00 . A A . 30 GLN HE22 1 1
32 18094 1 1 30 GLN HG2 H 20.925 -18.755 -4.466 1.00 . A A . 30 GLN HG2 1 1
32 18095 1 1 30 GLN HG3 H 19.598 -19.279 -3.428 1.00 . A A . 30 GLN HG3 1 1
32 18096 1 1 30 GLN N N 22.148 -19.781 -0.489 1.00 . A A . 30 GLN N 1 1
32 18097 1 1 30 GLN NE2 N 20.278 -16.085 -3.326 1.00 . A A . 30 GLN NE2 1 1
32 18098 1 1 30 GLN O O 21.196 -20.978 -3.717 1.00 . A A . 30 GLN O 1 1
32 18099 1 1 30 GLN OE1 O 18.573 -17.084 -4.288 1.00 . A A . 30 GLN OE1 1 1
32 18100 1 1 31 LYS C C 22.180 -24.451 -2.062 1.00 . A A . 31 LYS C 1 1
32 18101 1 1 31 LYS CA C 22.603 -23.169 -2.775 1.00 . A A . 31 LYS CA 1 1
32 18102 1 1 31 LYS CB C 24.121 -23.191 -2.999 1.00 . A A . 31 LYS CB 1 1
32 18103 1 1 31 LYS CD C 24.108 -21.529 -4.877 1.00 . A A . 31 LYS CD 1 1
32 18104 1 1 31 LYS CE C 23.134 -21.523 -6.059 1.00 . A A . 31 LYS CE 1 1
32 18105 1 1 31 LYS CG C 24.444 -22.971 -4.485 1.00 . A A . 31 LYS CG 1 1
32 18106 1 1 31 LYS H H 22.480 -21.948 -1.044 1.00 . A A . 31 LYS H 1 1
32 18107 1 1 31 LYS HA H 22.105 -23.126 -3.727 1.00 . A A . 31 LYS HA 1 1
32 18108 1 1 31 LYS HB2 H 24.581 -22.412 -2.412 1.00 . A A . 31 LYS HB2 1 1
32 18109 1 1 31 LYS HB3 H 24.512 -24.150 -2.691 1.00 . A A . 31 LYS HB3 1 1
32 18110 1 1 31 LYS HD2 H 23.659 -21.020 -4.036 1.00 . A A . 31 LYS HD2 1 1
32 18111 1 1 31 LYS HD3 H 25.014 -21.018 -5.161 1.00 . A A . 31 LYS HD3 1 1
32 18112 1 1 31 LYS HE2 H 23.620 -21.938 -6.929 1.00 . A A . 31 LYS HE2 1 1
32 18113 1 1 31 LYS HE3 H 22.265 -22.114 -5.816 1.00 . A A . 31 LYS HE3 1 1
32 18114 1 1 31 LYS HG2 H 25.497 -23.148 -4.647 1.00 . A A . 31 LYS HG2 1 1
32 18115 1 1 31 LYS HG3 H 23.870 -23.654 -5.091 1.00 . A A . 31 LYS HG3 1 1
32 18116 1 1 31 LYS HZ1 H 23.501 -19.608 -6.795 1.00 . A A . 31 LYS HZ1 1 1
32 18117 1 1 31 LYS HZ2 H 22.453 -19.649 -5.458 1.00 . A A . 31 LYS HZ2 1 1
32 18118 1 1 31 LYS HZ3 H 21.899 -20.129 -6.990 1.00 . A A . 31 LYS HZ3 1 1
32 18119 1 1 31 LYS N N 22.227 -21.995 -1.991 1.00 . A A . 31 LYS N 1 1
32 18120 1 1 31 LYS NZ N 22.715 -20.121 -6.348 1.00 . A A . 31 LYS NZ 1 1
32 18121 1 1 31 LYS O O 21.675 -25.381 -2.691 1.00 . A A . 31 LYS O 1 1
32 18122 1 1 32 LYS C C 20.686 -26.233 -0.420 1.00 . A A . 32 LYS C 1 1
32 18123 1 1 32 LYS CA C 22.034 -25.676 0.032 1.00 . A A . 32 LYS CA 1 1
32 18124 1 1 32 LYS CB C 21.965 -25.321 1.520 1.00 . A A . 32 LYS CB 1 1
32 18125 1 1 32 LYS CD C 21.091 -23.645 3.167 1.00 . A A . 32 LYS CD 1 1
32 18126 1 1 32 LYS CE C 19.597 -23.370 3.354 1.00 . A A . 32 LYS CE 1 1
32 18127 1 1 32 LYS CG C 21.378 -23.917 1.685 1.00 . A A . 32 LYS CG 1 1
32 18128 1 1 32 LYS H H 22.802 -23.728 -0.301 1.00 . A A . 32 LYS H 1 1
32 18129 1 1 32 LYS HA H 22.790 -26.433 -0.110 1.00 . A A . 32 LYS HA 1 1
32 18130 1 1 32 LYS HB2 H 21.340 -26.040 2.029 1.00 . A A . 32 LYS HB2 1 1
32 18131 1 1 32 LYS HB3 H 22.959 -25.344 1.941 1.00 . A A . 32 LYS HB3 1 1
32 18132 1 1 32 LYS HD2 H 21.378 -24.502 3.758 1.00 . A A . 32 LYS HD2 1 1
32 18133 1 1 32 LYS HD3 H 21.653 -22.783 3.490 1.00 . A A . 32 LYS HD3 1 1
32 18134 1 1 32 LYS HE2 H 19.326 -22.476 2.811 1.00 . A A . 32 LYS HE2 1 1
32 18135 1 1 32 LYS HE3 H 19.028 -24.207 2.976 1.00 . A A . 32 LYS HE3 1 1
32 18136 1 1 32 LYS HG2 H 22.085 -23.190 1.316 1.00 . A A . 32 LYS HG2 1 1
32 18137 1 1 32 LYS HG3 H 20.459 -23.842 1.125 1.00 . A A . 32 LYS HG3 1 1
32 18138 1 1 32 LYS HZ1 H 20.006 -22.539 5.218 1.00 . A A . 32 LYS HZ1 1 1
32 18139 1 1 32 LYS HZ2 H 19.350 -24.103 5.287 1.00 . A A . 32 LYS HZ2 1 1
32 18140 1 1 32 LYS HZ3 H 18.355 -22.778 4.915 1.00 . A A . 32 LYS HZ3 1 1
32 18141 1 1 32 LYS N N 22.394 -24.497 -0.750 1.00 . A A . 32 LYS N 1 1
32 18142 1 1 32 LYS NZ N 19.304 -23.183 4.802 1.00 . A A . 32 LYS NZ 1 1
32 18143 1 1 32 LYS O O 20.680 -27.044 -1.332 1.00 . A A . 32 LYS O 1 1
32 18144 1 1 32 LYS OXT O 19.683 -25.842 0.152 1.00 . A A . 32 LYS OXT 1 1
33 18145 1 1 1 LYS C C 22.589 15.030 -2.467 1.00 . A A . 1 LYS C 1 1
33 18146 1 1 1 LYS CA C 22.066 16.079 -3.442 1.00 . A A . 1 LYS CA 1 1
33 18147 1 1 1 LYS CB C 21.470 15.396 -4.675 1.00 . A A . 1 LYS CB 1 1
33 18148 1 1 1 LYS CD C 19.702 13.804 -5.440 1.00 . A A . 1 LYS CD 1 1
33 18149 1 1 1 LYS CE C 18.260 13.353 -5.192 1.00 . A A . 1 LYS CE 1 1
33 18150 1 1 1 LYS CG C 20.156 14.711 -4.293 1.00 . A A . 1 LYS CG 1 1
33 18151 1 1 1 LYS H1 H 24.087 16.457 -3.767 1.00 . A A . 1 LYS H1 1 1
33 18152 1 1 1 LYS H2 H 23.201 17.815 -3.260 1.00 . A A . 1 LYS H2 1 1
33 18153 1 1 1 LYS H3 H 23.053 17.248 -4.854 1.00 . A A . 1 LYS H3 1 1
33 18154 1 1 1 LYS HA H 21.304 16.671 -2.957 1.00 . A A . 1 LYS HA 1 1
33 18155 1 1 1 LYS HB2 H 21.283 16.135 -5.441 1.00 . A A . 1 LYS HB2 1 1
33 18156 1 1 1 LYS HB3 H 22.163 14.657 -5.048 1.00 . A A . 1 LYS HB3 1 1
33 18157 1 1 1 LYS HD2 H 19.755 14.347 -6.371 1.00 . A A . 1 LYS HD2 1 1
33 18158 1 1 1 LYS HD3 H 20.343 12.938 -5.489 1.00 . A A . 1 LYS HD3 1 1
33 18159 1 1 1 LYS HE2 H 18.177 12.947 -4.195 1.00 . A A . 1 LYS HE2 1 1
33 18160 1 1 1 LYS HE3 H 17.596 14.198 -5.295 1.00 . A A . 1 LYS HE3 1 1
33 18161 1 1 1 LYS HG2 H 20.304 14.119 -3.402 1.00 . A A . 1 LYS HG2 1 1
33 18162 1 1 1 LYS HG3 H 19.401 15.459 -4.108 1.00 . A A . 1 LYS HG3 1 1
33 18163 1 1 1 LYS HZ1 H 18.574 11.525 -6.139 1.00 . A A . 1 LYS HZ1 1 1
33 18164 1 1 1 LYS HZ2 H 17.898 12.718 -7.143 1.00 . A A . 1 LYS HZ2 1 1
33 18165 1 1 1 LYS HZ3 H 16.940 11.945 -5.974 1.00 . A A . 1 LYS HZ3 1 1
33 18166 1 1 1 LYS N N 23.186 16.967 -3.863 1.00 . A A . 1 LYS N 1 1
33 18167 1 1 1 LYS NZ N 17.890 12.307 -6.187 1.00 . A A . 1 LYS NZ 1 1
33 18168 1 1 1 LYS O O 22.290 15.072 -1.274 1.00 . A A . 1 LYS O 1 1
33 18169 1 1 2 LYS C C 22.856 12.422 -1.260 1.00 . A A . 2 LYS C 1 1
33 18170 1 1 2 LYS CA C 23.936 13.033 -2.149 1.00 . A A . 2 LYS CA 1 1
33 18171 1 1 2 LYS CB C 25.061 13.598 -1.278 1.00 . A A . 2 LYS CB 1 1
33 18172 1 1 2 LYS CD C 26.700 11.726 -1.549 1.00 . A A . 2 LYS CD 1 1
33 18173 1 1 2 LYS CE C 27.719 11.632 -0.411 1.00 . A A . 2 LYS CE 1 1
33 18174 1 1 2 LYS CG C 26.418 13.197 -1.861 1.00 . A A . 2 LYS CG 1 1
33 18175 1 1 2 LYS H H 23.580 14.107 -3.941 1.00 . A A . 2 LYS H 1 1
33 18176 1 1 2 LYS HA H 24.340 12.262 -2.786 1.00 . A A . 2 LYS HA 1 1
33 18177 1 1 2 LYS HB2 H 24.985 14.676 -1.250 1.00 . A A . 2 LYS HB2 1 1
33 18178 1 1 2 LYS HB3 H 24.972 13.207 -0.276 1.00 . A A . 2 LYS HB3 1 1
33 18179 1 1 2 LYS HD2 H 25.783 11.237 -1.254 1.00 . A A . 2 LYS HD2 1 1
33 18180 1 1 2 LYS HD3 H 27.099 11.241 -2.427 1.00 . A A . 2 LYS HD3 1 1
33 18181 1 1 2 LYS HE2 H 27.405 12.265 0.406 1.00 . A A . 2 LYS HE2 1 1
33 18182 1 1 2 LYS HE3 H 27.782 10.609 -0.070 1.00 . A A . 2 LYS HE3 1 1
33 18183 1 1 2 LYS HG2 H 26.408 13.345 -2.933 1.00 . A A . 2 LYS HG2 1 1
33 18184 1 1 2 LYS HG3 H 27.192 13.810 -1.423 1.00 . A A . 2 LYS HG3 1 1
33 18185 1 1 2 LYS HZ1 H 29.047 12.117 -1.940 1.00 . A A . 2 LYS HZ1 1 1
33 18186 1 1 2 LYS HZ2 H 29.780 11.401 -0.585 1.00 . A A . 2 LYS HZ2 1 1
33 18187 1 1 2 LYS HZ3 H 29.267 13.019 -0.521 1.00 . A A . 2 LYS HZ3 1 1
33 18188 1 1 2 LYS N N 23.374 14.090 -2.984 1.00 . A A . 2 LYS N 1 1
33 18189 1 1 2 LYS NZ N 29.055 12.076 -0.901 1.00 . A A . 2 LYS NZ 1 1
33 18190 1 1 2 LYS O O 21.681 12.774 -1.365 1.00 . A A . 2 LYS O 1 1
33 18191 1 1 3 HIS C C 22.720 11.118 1.973 1.00 . A A . 3 HIS C 1 1
33 18192 1 1 3 HIS CA C 22.334 10.844 0.522 1.00 . A A . 3 HIS CA 1 1
33 18193 1 1 3 HIS CB C 22.344 9.337 0.265 1.00 . A A . 3 HIS CB 1 1
33 18194 1 1 3 HIS CD2 C 20.954 7.420 1.405 1.00 . A A . 3 HIS CD2 1 1
33 18195 1 1 3 HIS CE1 C 19.172 8.561 1.875 1.00 . A A . 3 HIS CE1 1 1
33 18196 1 1 3 HIS CG C 21.170 8.701 0.956 1.00 . A A . 3 HIS CG 1 1
33 18197 1 1 3 HIS H H 24.217 11.269 -0.352 1.00 . A A . 3 HIS H 1 1
33 18198 1 1 3 HIS HA H 21.339 11.222 0.347 1.00 . A A . 3 HIS HA 1 1
33 18199 1 1 3 HIS HB2 H 22.279 9.153 -0.798 1.00 . A A . 3 HIS HB2 1 1
33 18200 1 1 3 HIS HB3 H 23.259 8.911 0.648 1.00 . A A . 3 HIS HB3 1 1
33 18201 1 1 3 HIS HD2 H 21.660 6.608 1.328 1.00 . A A . 3 HIS HD2 1 1
33 18202 1 1 3 HIS HE1 H 18.193 8.838 2.236 1.00 . A A . 3 HIS HE1 1 1
33 18203 1 1 3 HIS HE2 H 19.273 6.546 2.388 1.00 . A A . 3 HIS HE2 1 1
33 18204 1 1 3 HIS N N 23.267 11.506 -0.386 1.00 . A A . 3 HIS N 1 1
33 18205 1 1 3 HIS ND1 N 20.019 9.410 1.266 1.00 . A A . 3 HIS ND1 1 1
33 18206 1 1 3 HIS NE2 N 19.691 7.336 1.986 1.00 . A A . 3 HIS NE2 1 1
33 18207 1 1 3 HIS O O 23.645 11.883 2.244 1.00 . A A . 3 HIS O 1 1
33 18208 1 1 4 THR C C 23.749 10.373 4.623 1.00 . A A . 4 THR C 1 1
33 18209 1 1 4 THR CA C 22.285 10.673 4.321 1.00 . A A . 4 THR CA 1 1
33 18210 1 1 4 THR CB C 21.390 9.755 5.158 1.00 . A A . 4 THR CB 1 1
33 18211 1 1 4 THR CG2 C 21.406 8.341 4.572 1.00 . A A . 4 THR CG2 1 1
33 18212 1 1 4 THR H H 21.279 9.891 2.629 1.00 . A A . 4 THR H 1 1
33 18213 1 1 4 THR HA H 22.076 11.697 4.587 1.00 . A A . 4 THR HA 1 1
33 18214 1 1 4 THR HB H 20.379 10.133 5.149 1.00 . A A . 4 THR HB 1 1
33 18215 1 1 4 THR HG1 H 22.052 10.623 6.769 1.00 . A A . 4 THR HG1 1 1
33 18216 1 1 4 THR HG21 H 22.178 8.271 3.820 1.00 . A A . 4 THR HG21 1 1
33 18217 1 1 4 THR HG22 H 20.447 8.129 4.125 1.00 . A A . 4 THR HG22 1 1
33 18218 1 1 4 THR HG23 H 21.601 7.627 5.359 1.00 . A A . 4 THR HG23 1 1
33 18219 1 1 4 THR N N 22.005 10.489 2.902 1.00 . A A . 4 THR N 1 1
33 18220 1 1 4 THR O O 24.638 11.144 4.259 1.00 . A A . 4 THR O 1 1
33 18221 1 1 4 THR OG1 O 21.870 9.720 6.495 1.00 . A A . 4 THR OG1 1 1
33 18222 1 1 5 ILE C C 25.719 7.579 4.868 1.00 . A A . 5 ILE C 1 1
33 18223 1 1 5 ILE CA C 25.345 8.840 5.631 1.00 . A A . 5 ILE CA 1 1
33 18224 1 1 5 ILE CB C 25.450 8.598 7.136 1.00 . A A . 5 ILE CB 1 1
33 18225 1 1 5 ILE CD1 C 24.587 6.817 8.648 1.00 . A A . 5 ILE CD1 1 1
33 18226 1 1 5 ILE CG1 C 24.192 7.883 7.631 1.00 . A A . 5 ILE CG1 1 1
33 18227 1 1 5 ILE CG2 C 25.588 9.938 7.861 1.00 . A A . 5 ILE CG2 1 1
33 18228 1 1 5 ILE H H 23.239 8.671 5.544 1.00 . A A . 5 ILE H 1 1
33 18229 1 1 5 ILE HA H 26.032 9.625 5.358 1.00 . A A . 5 ILE HA 1 1
33 18230 1 1 5 ILE HB H 26.317 7.988 7.343 1.00 . A A . 5 ILE HB 1 1
33 18231 1 1 5 ILE HD11 H 25.211 7.261 9.409 1.00 . A A . 5 ILE HD11 1 1
33 18232 1 1 5 ILE HD12 H 25.134 6.031 8.148 1.00 . A A . 5 ILE HD12 1 1
33 18233 1 1 5 ILE HD13 H 23.700 6.406 9.103 1.00 . A A . 5 ILE HD13 1 1
33 18234 1 1 5 ILE HG12 H 23.529 8.600 8.096 1.00 . A A . 5 ILE HG12 1 1
33 18235 1 1 5 ILE HG13 H 23.689 7.416 6.799 1.00 . A A . 5 ILE HG13 1 1
33 18236 1 1 5 ILE HG21 H 25.480 9.787 8.924 1.00 . A A . 5 ILE HG21 1 1
33 18237 1 1 5 ILE HG22 H 24.821 10.616 7.515 1.00 . A A . 5 ILE HG22 1 1
33 18238 1 1 5 ILE HG23 H 26.561 10.361 7.655 1.00 . A A . 5 ILE HG23 1 1
33 18239 1 1 5 ILE N N 23.989 9.247 5.286 1.00 . A A . 5 ILE N 1 1
33 18240 1 1 5 ILE O O 26.891 7.327 4.607 1.00 . A A . 5 ILE O 1 1
33 18241 1 1 6 TRP C C 26.036 5.795 2.698 1.00 . A A . 6 TRP C 1 1
33 18242 1 1 6 TRP CA C 24.958 5.565 3.755 1.00 . A A . 6 TRP CA 1 1
33 18243 1 1 6 TRP CB C 23.664 5.105 3.077 1.00 . A A . 6 TRP CB 1 1
33 18244 1 1 6 TRP CD1 C 22.711 2.768 3.023 1.00 . A A . 6 TRP CD1 1 1
33 18245 1 1 6 TRP CD2 C 23.119 3.480 5.117 1.00 . A A . 6 TRP CD2 1 1
33 18246 1 1 6 TRP CE2 C 22.592 2.173 5.230 1.00 . A A . 6 TRP CE2 1 1
33 18247 1 1 6 TRP CE3 C 23.462 4.161 6.300 1.00 . A A . 6 TRP CE3 1 1
33 18248 1 1 6 TRP CG C 23.184 3.836 3.706 1.00 . A A . 6 TRP CG 1 1
33 18249 1 1 6 TRP CH2 C 22.758 2.251 7.636 1.00 . A A . 6 TRP CH2 1 1
33 18250 1 1 6 TRP CZ2 C 22.411 1.561 6.471 1.00 . A A . 6 TRP CZ2 1 1
33 18251 1 1 6 TRP CZ3 C 23.281 3.548 7.552 1.00 . A A . 6 TRP CZ3 1 1
33 18252 1 1 6 TRP H H 23.795 7.046 4.726 1.00 . A A . 6 TRP H 1 1
33 18253 1 1 6 TRP HA H 25.291 4.797 4.434 1.00 . A A . 6 TRP HA 1 1
33 18254 1 1 6 TRP HB2 H 22.911 5.870 3.189 1.00 . A A . 6 TRP HB2 1 1
33 18255 1 1 6 TRP HB3 H 23.851 4.938 2.026 1.00 . A A . 6 TRP HB3 1 1
33 18256 1 1 6 TRP HD1 H 22.622 2.696 1.957 1.00 . A A . 6 TRP HD1 1 1
33 18257 1 1 6 TRP HE1 H 21.989 0.905 3.690 1.00 . A A . 6 TRP HE1 1 1
33 18258 1 1 6 TRP HE3 H 23.865 5.158 6.244 1.00 . A A . 6 TRP HE3 1 1
33 18259 1 1 6 TRP HH2 H 22.621 1.783 8.599 1.00 . A A . 6 TRP HH2 1 1
33 18260 1 1 6 TRP HZ2 H 22.008 0.563 6.525 1.00 . A A . 6 TRP HZ2 1 1
33 18261 1 1 6 TRP HZ3 H 23.548 4.079 8.452 1.00 . A A . 6 TRP HZ3 1 1
33 18262 1 1 6 TRP N N 24.714 6.793 4.500 1.00 . A A . 6 TRP N 1 1
33 18263 1 1 6 TRP NE1 N 22.358 1.781 3.926 1.00 . A A . 6 TRP NE1 1 1
33 18264 1 1 6 TRP O O 27.148 5.286 2.808 1.00 . A A . 6 TRP O 1 1
33 18265 1 1 7 GLU C C 28.026 7.215 1.186 1.00 . A A . 7 GLU C 1 1
33 18266 1 1 7 GLU CA C 26.653 6.858 0.614 1.00 . A A . 7 GLU CA 1 1
33 18267 1 1 7 GLU CB C 26.135 8.018 -0.232 1.00 . A A . 7 GLU CB 1 1
33 18268 1 1 7 GLU CD C 25.915 7.120 -2.556 1.00 . A A . 7 GLU CD 1 1
33 18269 1 1 7 GLU CG C 25.159 7.489 -1.284 1.00 . A A . 7 GLU CG 1 1
33 18270 1 1 7 GLU H H 24.801 6.954 1.639 1.00 . A A . 7 GLU H 1 1
33 18271 1 1 7 GLU HA H 26.753 5.987 -0.014 1.00 . A A . 7 GLU HA 1 1
33 18272 1 1 7 GLU HB2 H 25.626 8.723 0.408 1.00 . A A . 7 GLU HB2 1 1
33 18273 1 1 7 GLU HB3 H 26.963 8.504 -0.721 1.00 . A A . 7 GLU HB3 1 1
33 18274 1 1 7 GLU HG2 H 24.656 6.615 -0.900 1.00 . A A . 7 GLU HG2 1 1
33 18275 1 1 7 GLU HG3 H 24.429 8.253 -1.511 1.00 . A A . 7 GLU HG3 1 1
33 18276 1 1 7 GLU N N 25.702 6.569 1.679 1.00 . A A . 7 GLU N 1 1
33 18277 1 1 7 GLU O O 29.023 7.217 0.464 1.00 . A A . 7 GLU O 1 1
33 18278 1 1 7 GLU OE1 O 26.378 5.995 -2.641 1.00 . A A . 7 GLU OE1 1 1
33 18279 1 1 7 GLU OE2 O 26.023 7.969 -3.426 1.00 . A A . 7 GLU OE2 1 1
33 18280 1 1 8 VAL C C 29.955 6.670 3.833 1.00 . A A . 8 VAL C 1 1
33 18281 1 1 8 VAL CA C 29.341 7.876 3.120 1.00 . A A . 8 VAL CA 1 1
33 18282 1 1 8 VAL CB C 29.139 9.020 4.118 1.00 . A A . 8 VAL CB 1 1
33 18283 1 1 8 VAL CG1 C 30.483 9.697 4.389 1.00 . A A . 8 VAL CG1 1 1
33 18284 1 1 8 VAL CG2 C 28.166 10.047 3.530 1.00 . A A . 8 VAL CG2 1 1
33 18285 1 1 8 VAL H H 27.253 7.503 3.012 1.00 . A A . 8 VAL H 1 1
33 18286 1 1 8 VAL HA H 30.024 8.207 2.356 1.00 . A A . 8 VAL HA 1 1
33 18287 1 1 8 VAL HB H 28.745 8.630 5.044 1.00 . A A . 8 VAL HB 1 1
33 18288 1 1 8 VAL HG11 H 30.642 10.484 3.667 1.00 . A A . 8 VAL HG11 1 1
33 18289 1 1 8 VAL HG12 H 31.276 8.969 4.308 1.00 . A A . 8 VAL HG12 1 1
33 18290 1 1 8 VAL HG13 H 30.480 10.118 5.384 1.00 . A A . 8 VAL HG13 1 1
33 18291 1 1 8 VAL HG21 H 28.566 10.432 2.605 1.00 . A A . 8 VAL HG21 1 1
33 18292 1 1 8 VAL HG22 H 28.035 10.859 4.231 1.00 . A A . 8 VAL HG22 1 1
33 18293 1 1 8 VAL HG23 H 27.213 9.577 3.343 1.00 . A A . 8 VAL HG23 1 1
33 18294 1 1 8 VAL N N 28.075 7.517 2.481 1.00 . A A . 8 VAL N 1 1
33 18295 1 1 8 VAL O O 31.173 6.487 3.809 1.00 . A A . 8 VAL O 1 1
33 18296 1 1 9 ILE C C 29.102 3.410 4.445 1.00 . A A . 9 ILE C 1 1
33 18297 1 1 9 ILE CA C 29.580 4.666 5.166 1.00 . A A . 9 ILE CA 1 1
33 18298 1 1 9 ILE CB C 29.094 4.718 6.631 1.00 . A A . 9 ILE CB 1 1
33 18299 1 1 9 ILE CD1 C 27.577 2.763 7.211 1.00 . A A . 9 ILE CD1 1 1
33 18300 1 1 9 ILE CG1 C 29.012 3.310 7.263 1.00 . A A . 9 ILE CG1 1 1
33 18301 1 1 9 ILE CG2 C 27.733 5.412 6.700 1.00 . A A . 9 ILE CG2 1 1
33 18302 1 1 9 ILE H H 28.152 6.040 4.440 1.00 . A A . 9 ILE H 1 1
33 18303 1 1 9 ILE HA H 30.658 4.665 5.163 1.00 . A A . 9 ILE HA 1 1
33 18304 1 1 9 ILE HB H 29.797 5.309 7.196 1.00 . A A . 9 ILE HB 1 1
33 18305 1 1 9 ILE HD11 H 26.975 3.260 7.959 1.00 . A A . 9 ILE HD11 1 1
33 18306 1 1 9 ILE HD12 H 27.590 1.702 7.413 1.00 . A A . 9 ILE HD12 1 1
33 18307 1 1 9 ILE HD13 H 27.151 2.934 6.238 1.00 . A A . 9 ILE HD13 1 1
33 18308 1 1 9 ILE HG12 H 29.676 2.635 6.748 1.00 . A A . 9 ILE HG12 1 1
33 18309 1 1 9 ILE HG13 H 29.320 3.378 8.295 1.00 . A A . 9 ILE HG13 1 1
33 18310 1 1 9 ILE HG21 H 27.306 5.279 7.683 1.00 . A A . 9 ILE HG21 1 1
33 18311 1 1 9 ILE HG22 H 27.072 4.991 5.956 1.00 . A A . 9 ILE HG22 1 1
33 18312 1 1 9 ILE HG23 H 27.867 6.463 6.511 1.00 . A A . 9 ILE HG23 1 1
33 18313 1 1 9 ILE N N 29.110 5.850 4.458 1.00 . A A . 9 ILE N 1 1
33 18314 1 1 9 ILE O O 29.875 2.481 4.232 1.00 . A A . 9 ILE O 1 1
33 18315 1 1 10 ALA C C 27.885 2.152 1.951 1.00 . A A . 10 ALA C 1 1
33 18316 1 1 10 ALA CA C 27.285 2.247 3.345 1.00 . A A . 10 ALA CA 1 1
33 18317 1 1 10 ALA CB C 25.770 2.378 3.238 1.00 . A A . 10 ALA CB 1 1
33 18318 1 1 10 ALA H H 27.268 4.170 4.242 1.00 . A A . 10 ALA H 1 1
33 18319 1 1 10 ALA HA H 27.524 1.346 3.892 1.00 . A A . 10 ALA HA 1 1
33 18320 1 1 10 ALA HB1 H 25.525 3.256 2.658 1.00 . A A . 10 ALA HB1 1 1
33 18321 1 1 10 ALA HB2 H 25.347 2.467 4.225 1.00 . A A . 10 ALA HB2 1 1
33 18322 1 1 10 ALA HB3 H 25.368 1.503 2.750 1.00 . A A . 10 ALA HB3 1 1
33 18323 1 1 10 ALA N N 27.838 3.394 4.055 1.00 . A A . 10 ALA N 1 1
33 18324 1 1 10 ALA O O 28.648 1.234 1.657 1.00 . A A . 10 ALA O 1 1
33 18325 1 1 11 GLY C C 29.606 2.957 -0.196 1.00 . A A . 11 GLY C 1 1
33 18326 1 1 11 GLY CA C 28.096 3.123 -0.253 1.00 . A A . 11 GLY CA 1 1
33 18327 1 1 11 GLY H H 26.959 3.835 1.383 1.00 . A A . 11 GLY H 1 1
33 18328 1 1 11 GLY HA2 H 27.663 2.309 -0.818 1.00 . A A . 11 GLY HA2 1 1
33 18329 1 1 11 GLY HA3 H 27.861 4.059 -0.733 1.00 . A A . 11 GLY HA3 1 1
33 18330 1 1 11 GLY N N 27.557 3.117 1.098 1.00 . A A . 11 GLY N 1 1
33 18331 1 1 11 GLY O O 30.255 2.668 -1.200 1.00 . A A . 11 GLY O 1 1
33 18332 1 1 12 LEU C C 31.895 1.637 1.834 1.00 . A A . 12 LEU C 1 1
33 18333 1 1 12 LEU CA C 31.579 2.996 1.212 1.00 . A A . 12 LEU CA 1 1
33 18334 1 1 12 LEU CB C 32.086 4.112 2.128 1.00 . A A . 12 LEU CB 1 1
33 18335 1 1 12 LEU CD1 C 34.002 5.230 0.977 1.00 . A A . 12 LEU CD1 1 1
33 18336 1 1 12 LEU CD2 C 34.179 4.615 3.393 1.00 . A A . 12 LEU CD2 1 1
33 18337 1 1 12 LEU CG C 33.610 4.197 2.035 1.00 . A A . 12 LEU CG 1 1
33 18338 1 1 12 LEU H H 29.574 3.355 1.765 1.00 . A A . 12 LEU H 1 1
33 18339 1 1 12 LEU HA H 32.074 3.073 0.260 1.00 . A A . 12 LEU HA 1 1
33 18340 1 1 12 LEU HB2 H 31.652 5.053 1.822 1.00 . A A . 12 LEU HB2 1 1
33 18341 1 1 12 LEU HB3 H 31.801 3.898 3.147 1.00 . A A . 12 LEU HB3 1 1
33 18342 1 1 12 LEU HD11 H 33.437 5.051 0.074 1.00 . A A . 12 LEU HD11 1 1
33 18343 1 1 12 LEU HD12 H 35.057 5.145 0.765 1.00 . A A . 12 LEU HD12 1 1
33 18344 1 1 12 LEU HD13 H 33.787 6.222 1.346 1.00 . A A . 12 LEU HD13 1 1
33 18345 1 1 12 LEU HD21 H 33.708 5.533 3.714 1.00 . A A . 12 LEU HD21 1 1
33 18346 1 1 12 LEU HD22 H 35.244 4.770 3.303 1.00 . A A . 12 LEU HD22 1 1
33 18347 1 1 12 LEU HD23 H 33.988 3.839 4.119 1.00 . A A . 12 LEU HD23 1 1
33 18348 1 1 12 LEU HG H 34.007 3.231 1.759 1.00 . A A . 12 LEU HG 1 1
33 18349 1 1 12 LEU N N 30.151 3.133 1.004 1.00 . A A . 12 LEU N 1 1
33 18350 1 1 12 LEU O O 32.991 1.107 1.656 1.00 . A A . 12 LEU O 1 1
33 18351 1 1 13 VAL C C 30.175 -1.260 2.596 1.00 . A A . 13 VAL C 1 1
33 18352 1 1 13 VAL CA C 31.108 -0.221 3.207 1.00 . A A . 13 VAL CA 1 1
33 18353 1 1 13 VAL CB C 30.842 -0.115 4.709 1.00 . A A . 13 VAL CB 1 1
33 18354 1 1 13 VAL CG1 C 30.979 -1.498 5.349 1.00 . A A . 13 VAL CG1 1 1
33 18355 1 1 13 VAL CG2 C 31.860 0.838 5.340 1.00 . A A . 13 VAL CG2 1 1
33 18356 1 1 13 VAL H H 30.071 1.554 2.669 1.00 . A A . 13 VAL H 1 1
33 18357 1 1 13 VAL HA H 32.124 -0.545 3.057 1.00 . A A . 13 VAL HA 1 1
33 18358 1 1 13 VAL HB H 29.842 0.258 4.876 1.00 . A A . 13 VAL HB 1 1
33 18359 1 1 13 VAL HG11 H 31.880 -1.972 4.994 1.00 . A A . 13 VAL HG11 1 1
33 18360 1 1 13 VAL HG12 H 30.125 -2.104 5.084 1.00 . A A . 13 VAL HG12 1 1
33 18361 1 1 13 VAL HG13 H 31.027 -1.395 6.423 1.00 . A A . 13 VAL HG13 1 1
33 18362 1 1 13 VAL HG21 H 32.039 1.667 4.671 1.00 . A A . 13 VAL HG21 1 1
33 18363 1 1 13 VAL HG22 H 32.786 0.310 5.514 1.00 . A A . 13 VAL HG22 1 1
33 18364 1 1 13 VAL HG23 H 31.475 1.208 6.278 1.00 . A A . 13 VAL HG23 1 1
33 18365 1 1 13 VAL N N 30.925 1.081 2.563 1.00 . A A . 13 VAL N 1 1
33 18366 1 1 13 VAL O O 30.623 -2.306 2.130 1.00 . A A . 13 VAL O 1 1
33 18367 1 1 14 ALA C C 28.423 -2.453 0.714 1.00 . A A . 14 ALA C 1 1
33 18368 1 1 14 ALA CA C 27.905 -1.892 2.032 1.00 . A A . 14 ALA CA 1 1
33 18369 1 1 14 ALA CB C 26.574 -1.174 1.802 1.00 . A A . 14 ALA CB 1 1
33 18370 1 1 14 ALA H H 28.576 -0.118 2.980 1.00 . A A . 14 ALA H 1 1
33 18371 1 1 14 ALA HA H 27.751 -2.706 2.722 1.00 . A A . 14 ALA HA 1 1
33 18372 1 1 14 ALA HB1 H 26.723 -0.349 1.121 1.00 . A A . 14 ALA HB1 1 1
33 18373 1 1 14 ALA HB2 H 26.197 -0.801 2.743 1.00 . A A . 14 ALA HB2 1 1
33 18374 1 1 14 ALA HB3 H 25.862 -1.866 1.377 1.00 . A A . 14 ALA HB3 1 1
33 18375 1 1 14 ALA N N 28.880 -0.967 2.598 1.00 . A A . 14 ALA N 1 1
33 18376 1 1 14 ALA O O 28.406 -3.662 0.495 1.00 . A A . 14 ALA O 1 1
33 18377 1 1 15 LEU C C 30.654 -2.881 -1.220 1.00 . A A . 15 LEU C 1 1
33 18378 1 1 15 LEU CA C 29.424 -2.006 -1.441 1.00 . A A . 15 LEU CA 1 1
33 18379 1 1 15 LEU CB C 29.795 -0.788 -2.296 1.00 . A A . 15 LEU CB 1 1
33 18380 1 1 15 LEU CD1 C 29.143 -1.979 -4.411 1.00 . A A . 15 LEU CD1 1 1
33 18381 1 1 15 LEU CD2 C 30.680 -0.014 -4.500 1.00 . A A . 15 LEU CD2 1 1
33 18382 1 1 15 LEU CG C 30.272 -1.242 -3.683 1.00 . A A . 15 LEU CG 1 1
33 18383 1 1 15 LEU H H 28.894 -0.618 0.069 1.00 . A A . 15 LEU H 1 1
33 18384 1 1 15 LEU HA H 28.669 -2.582 -1.951 1.00 . A A . 15 LEU HA 1 1
33 18385 1 1 15 LEU HB2 H 28.930 -0.150 -2.403 1.00 . A A . 15 LEU HB2 1 1
33 18386 1 1 15 LEU HB3 H 30.588 -0.238 -1.810 1.00 . A A . 15 LEU HB3 1 1
33 18387 1 1 15 LEU HD11 H 28.189 -1.598 -4.080 1.00 . A A . 15 LEU HD11 1 1
33 18388 1 1 15 LEU HD12 H 29.203 -3.035 -4.191 1.00 . A A . 15 LEU HD12 1 1
33 18389 1 1 15 LEU HD13 H 29.243 -1.828 -5.476 1.00 . A A . 15 LEU HD13 1 1
33 18390 1 1 15 LEU HD21 H 30.762 -0.287 -5.542 1.00 . A A . 15 LEU HD21 1 1
33 18391 1 1 15 LEU HD22 H 31.635 0.351 -4.148 1.00 . A A . 15 LEU HD22 1 1
33 18392 1 1 15 LEU HD23 H 29.935 0.759 -4.386 1.00 . A A . 15 LEU HD23 1 1
33 18393 1 1 15 LEU HG H 31.120 -1.900 -3.575 1.00 . A A . 15 LEU HG 1 1
33 18394 1 1 15 LEU N N 28.895 -1.571 -0.157 1.00 . A A . 15 LEU N 1 1
33 18395 1 1 15 LEU O O 30.933 -3.791 -2.001 1.00 . A A . 15 LEU O 1 1
33 18396 1 1 16 LEU C C 32.248 -4.475 1.180 1.00 . A A . 16 LEU C 1 1
33 18397 1 1 16 LEU CA C 32.576 -3.359 0.190 1.00 . A A . 16 LEU CA 1 1
33 18398 1 1 16 LEU CB C 33.632 -2.432 0.789 1.00 . A A . 16 LEU CB 1 1
33 18399 1 1 16 LEU CD1 C 34.868 -0.285 0.461 1.00 . A A . 16 LEU CD1 1 1
33 18400 1 1 16 LEU CD2 C 33.934 -1.505 -1.507 1.00 . A A . 16 LEU CD2 1 1
33 18401 1 1 16 LEU CG C 33.709 -1.148 -0.037 1.00 . A A . 16 LEU CG 1 1
33 18402 1 1 16 LEU H H 31.104 -1.861 0.441 1.00 . A A . 16 LEU H 1 1
33 18403 1 1 16 LEU HA H 32.971 -3.798 -0.711 1.00 . A A . 16 LEU HA 1 1
33 18404 1 1 16 LEU HB2 H 33.363 -2.191 1.808 1.00 . A A . 16 LEU HB2 1 1
33 18405 1 1 16 LEU HB3 H 34.594 -2.923 0.778 1.00 . A A . 16 LEU HB3 1 1
33 18406 1 1 16 LEU HD11 H 35.799 -0.680 0.083 1.00 . A A . 16 LEU HD11 1 1
33 18407 1 1 16 LEU HD12 H 34.886 -0.297 1.542 1.00 . A A . 16 LEU HD12 1 1
33 18408 1 1 16 LEU HD13 H 34.738 0.729 0.114 1.00 . A A . 16 LEU HD13 1 1
33 18409 1 1 16 LEU HD21 H 32.996 -1.804 -1.952 1.00 . A A . 16 LEU HD21 1 1
33 18410 1 1 16 LEU HD22 H 34.641 -2.318 -1.577 1.00 . A A . 16 LEU HD22 1 1
33 18411 1 1 16 LEU HD23 H 34.322 -0.643 -2.032 1.00 . A A . 16 LEU HD23 1 1
33 18412 1 1 16 LEU HG H 32.782 -0.601 0.064 1.00 . A A . 16 LEU HG 1 1
33 18413 1 1 16 LEU N N 31.379 -2.597 -0.142 1.00 . A A . 16 LEU N 1 1
33 18414 1 1 16 LEU O O 33.139 -5.187 1.641 1.00 . A A . 16 LEU O 1 1
33 18415 1 1 17 THR C C 29.448 -6.528 1.784 1.00 . A A . 17 THR C 1 1
33 18416 1 1 17 THR CA C 30.517 -5.651 2.428 1.00 . A A . 17 THR CA 1 1
33 18417 1 1 17 THR CB C 29.967 -5.004 3.704 1.00 . A A . 17 THR CB 1 1
33 18418 1 1 17 THR CG2 C 28.972 -5.950 4.382 1.00 . A A . 17 THR CG2 1 1
33 18419 1 1 17 THR H H 30.299 -4.022 1.091 1.00 . A A . 17 THR H 1 1
33 18420 1 1 17 THR HA H 31.358 -6.270 2.693 1.00 . A A . 17 THR HA 1 1
33 18421 1 1 17 THR HB H 29.466 -4.084 3.452 1.00 . A A . 17 THR HB 1 1
33 18422 1 1 17 THR HG1 H 31.860 -4.956 4.145 1.00 . A A . 17 THR HG1 1 1
33 18423 1 1 17 THR HG21 H 28.840 -5.652 5.412 1.00 . A A . 17 THR HG21 1 1
33 18424 1 1 17 THR HG22 H 29.353 -6.960 4.350 1.00 . A A . 17 THR HG22 1 1
33 18425 1 1 17 THR HG23 H 28.023 -5.905 3.871 1.00 . A A . 17 THR HG23 1 1
33 18426 1 1 17 THR N N 30.961 -4.620 1.495 1.00 . A A . 17 THR N 1 1
33 18427 1 1 17 THR O O 29.627 -7.739 1.646 1.00 . A A . 17 THR O 1 1
33 18428 1 1 17 THR OG1 O 31.041 -4.730 4.591 1.00 . A A . 17 THR OG1 1 1
33 18429 1 1 18 PHE C C 27.790 -7.693 -0.203 1.00 . A A . 18 PHE C 1 1
33 18430 1 1 18 PHE CA C 27.247 -6.637 0.754 1.00 . A A . 18 PHE CA 1 1
33 18431 1 1 18 PHE CB C 26.348 -5.664 -0.013 1.00 . A A . 18 PHE CB 1 1
33 18432 1 1 18 PHE CD1 C 24.129 -6.267 1.020 1.00 . A A . 18 PHE CD1 1 1
33 18433 1 1 18 PHE CD2 C 24.485 -6.732 -1.334 1.00 . A A . 18 PHE CD2 1 1
33 18434 1 1 18 PHE CE1 C 22.836 -6.795 0.928 1.00 . A A . 18 PHE CE1 1 1
33 18435 1 1 18 PHE CE2 C 23.192 -7.261 -1.424 1.00 . A A . 18 PHE CE2 1 1
33 18436 1 1 18 PHE CG C 24.954 -6.235 -0.111 1.00 . A A . 18 PHE CG 1 1
33 18437 1 1 18 PHE CZ C 22.367 -7.291 -0.293 1.00 . A A . 18 PHE CZ 1 1
33 18438 1 1 18 PHE H H 28.258 -4.943 1.525 1.00 . A A . 18 PHE H 1 1
33 18439 1 1 18 PHE HA H 26.661 -7.125 1.518 1.00 . A A . 18 PHE HA 1 1
33 18440 1 1 18 PHE HB2 H 26.312 -4.721 0.511 1.00 . A A . 18 PHE HB2 1 1
33 18441 1 1 18 PHE HB3 H 26.745 -5.511 -1.005 1.00 . A A . 18 PHE HB3 1 1
33 18442 1 1 18 PHE HD1 H 24.490 -5.884 1.962 1.00 . A A . 18 PHE HD1 1 1
33 18443 1 1 18 PHE HD2 H 25.121 -6.708 -2.206 1.00 . A A . 18 PHE HD2 1 1
33 18444 1 1 18 PHE HE1 H 22.200 -6.819 1.801 1.00 . A A . 18 PHE HE1 1 1
33 18445 1 1 18 PHE HE2 H 22.830 -7.643 -2.368 1.00 . A A . 18 PHE HE2 1 1
33 18446 1 1 18 PHE HZ H 21.369 -7.699 -0.363 1.00 . A A . 18 PHE HZ 1 1
33 18447 1 1 18 PHE N N 28.341 -5.909 1.388 1.00 . A A . 18 PHE N 1 1
33 18448 1 1 18 PHE O O 27.388 -8.855 -0.153 1.00 . A A . 18 PHE O 1 1
33 18449 1 1 19 LEU C C 30.231 -9.186 -1.339 1.00 . A A . 19 LEU C 1 1
33 18450 1 1 19 LEU CA C 29.300 -8.203 -2.040 1.00 . A A . 19 LEU CA 1 1
33 18451 1 1 19 LEU CB C 30.088 -7.419 -3.096 1.00 . A A . 19 LEU CB 1 1
33 18452 1 1 19 LEU CD1 C 28.539 -7.991 -5.002 1.00 . A A . 19 LEU CD1 1 1
33 18453 1 1 19 LEU CD2 C 27.998 -6.098 -3.463 1.00 . A A . 19 LEU CD2 1 1
33 18454 1 1 19 LEU CG C 29.131 -6.856 -4.155 1.00 . A A . 19 LEU CG 1 1
33 18455 1 1 19 LEU H H 28.989 -6.344 -1.068 1.00 . A A . 19 LEU H 1 1
33 18456 1 1 19 LEU HA H 28.512 -8.758 -2.527 1.00 . A A . 19 LEU HA 1 1
33 18457 1 1 19 LEU HB2 H 30.607 -6.602 -2.614 1.00 . A A . 19 LEU HB2 1 1
33 18458 1 1 19 LEU HB3 H 30.808 -8.070 -3.567 1.00 . A A . 19 LEU HB3 1 1
33 18459 1 1 19 LEU HD11 H 28.643 -7.748 -6.050 1.00 . A A . 19 LEU HD11 1 1
33 18460 1 1 19 LEU HD12 H 27.493 -8.108 -4.763 1.00 . A A . 19 LEU HD12 1 1
33 18461 1 1 19 LEU HD13 H 29.060 -8.915 -4.795 1.00 . A A . 19 LEU HD13 1 1
33 18462 1 1 19 LEU HD21 H 27.313 -6.805 -3.019 1.00 . A A . 19 LEU HD21 1 1
33 18463 1 1 19 LEU HD22 H 27.473 -5.495 -4.189 1.00 . A A . 19 LEU HD22 1 1
33 18464 1 1 19 LEU HD23 H 28.408 -5.461 -2.694 1.00 . A A . 19 LEU HD23 1 1
33 18465 1 1 19 LEU HG H 29.673 -6.179 -4.799 1.00 . A A . 19 LEU HG 1 1
33 18466 1 1 19 LEU N N 28.706 -7.283 -1.075 1.00 . A A . 19 LEU N 1 1
33 18467 1 1 19 LEU O O 30.129 -10.394 -1.535 1.00 . A A . 19 LEU O 1 1
33 18468 1 1 20 ALA C C 31.360 -10.687 0.846 1.00 . A A . 20 ALA C 1 1
33 18469 1 1 20 ALA CA C 32.082 -9.510 0.195 1.00 . A A . 20 ALA CA 1 1
33 18470 1 1 20 ALA CB C 32.808 -8.695 1.267 1.00 . A A . 20 ALA CB 1 1
33 18471 1 1 20 ALA H H 31.178 -7.689 -0.407 1.00 . A A . 20 ALA H 1 1
33 18472 1 1 20 ALA HA H 32.811 -9.891 -0.505 1.00 . A A . 20 ALA HA 1 1
33 18473 1 1 20 ALA HB1 H 33.874 -8.774 1.119 1.00 . A A . 20 ALA HB1 1 1
33 18474 1 1 20 ALA HB2 H 32.551 -9.076 2.244 1.00 . A A . 20 ALA HB2 1 1
33 18475 1 1 20 ALA HB3 H 32.511 -7.660 1.194 1.00 . A A . 20 ALA HB3 1 1
33 18476 1 1 20 ALA N N 31.139 -8.661 -0.524 1.00 . A A . 20 ALA N 1 1
33 18477 1 1 20 ALA O O 31.728 -11.843 0.641 1.00 . A A . 20 ALA O 1 1
33 18478 1 1 21 PHE C C 28.539 -12.039 1.369 1.00 . A A . 21 PHE C 1 1
33 18479 1 1 21 PHE CA C 29.569 -11.425 2.311 1.00 . A A . 21 PHE CA 1 1
33 18480 1 1 21 PHE CB C 28.862 -10.842 3.535 1.00 . A A . 21 PHE CB 1 1
33 18481 1 1 21 PHE CD1 C 30.708 -9.367 4.412 1.00 . A A . 21 PHE CD1 1 1
33 18482 1 1 21 PHE CD2 C 30.012 -11.276 5.736 1.00 . A A . 21 PHE CD2 1 1
33 18483 1 1 21 PHE CE1 C 31.658 -9.038 5.388 1.00 . A A . 21 PHE CE1 1 1
33 18484 1 1 21 PHE CE2 C 30.960 -10.946 6.711 1.00 . A A . 21 PHE CE2 1 1
33 18485 1 1 21 PHE CG C 29.885 -10.487 4.587 1.00 . A A . 21 PHE CG 1 1
33 18486 1 1 21 PHE CZ C 31.782 -9.828 6.537 1.00 . A A . 21 PHE CZ 1 1
33 18487 1 1 21 PHE H H 30.085 -9.447 1.764 1.00 . A A . 21 PHE H 1 1
33 18488 1 1 21 PHE HA H 30.248 -12.198 2.639 1.00 . A A . 21 PHE HA 1 1
33 18489 1 1 21 PHE HB2 H 28.318 -9.954 3.246 1.00 . A A . 21 PHE HB2 1 1
33 18490 1 1 21 PHE HB3 H 28.175 -11.571 3.935 1.00 . A A . 21 PHE HB3 1 1
33 18491 1 1 21 PHE HD1 H 30.612 -8.759 3.525 1.00 . A A . 21 PHE HD1 1 1
33 18492 1 1 21 PHE HD2 H 29.376 -12.140 5.870 1.00 . A A . 21 PHE HD2 1 1
33 18493 1 1 21 PHE HE1 H 32.292 -8.175 5.254 1.00 . A A . 21 PHE HE1 1 1
33 18494 1 1 21 PHE HE2 H 31.056 -11.555 7.598 1.00 . A A . 21 PHE HE2 1 1
33 18495 1 1 21 PHE HZ H 32.514 -9.573 7.288 1.00 . A A . 21 PHE HZ 1 1
33 18496 1 1 21 PHE N N 30.332 -10.384 1.635 1.00 . A A . 21 PHE N 1 1
33 18497 1 1 21 PHE O O 28.260 -13.235 1.433 1.00 . A A . 21 PHE O 1 1
33 18498 1 1 22 GLY C C 27.541 -12.815 -1.313 1.00 . A A . 22 GLY C 1 1
33 18499 1 1 22 GLY CA C 26.976 -11.692 -0.454 1.00 . A A . 22 GLY CA 1 1
33 18500 1 1 22 GLY H H 28.232 -10.267 0.487 1.00 . A A . 22 GLY H 1 1
33 18501 1 1 22 GLY HA2 H 26.116 -12.058 0.089 1.00 . A A . 22 GLY HA2 1 1
33 18502 1 1 22 GLY HA3 H 26.672 -10.879 -1.095 1.00 . A A . 22 GLY HA3 1 1
33 18503 1 1 22 GLY N N 27.973 -11.213 0.495 1.00 . A A . 22 GLY N 1 1
33 18504 1 1 22 GLY O O 26.906 -13.855 -1.490 1.00 . A A . 22 GLY O 1 1
33 18505 1 1 23 PHE C C 29.383 -14.950 -1.959 1.00 . A A . 23 PHE C 1 1
33 18506 1 1 23 PHE CA C 29.378 -13.611 -2.677 1.00 . A A . 23 PHE CA 1 1
33 18507 1 1 23 PHE CB C 30.813 -13.198 -3.011 1.00 . A A . 23 PHE CB 1 1
33 18508 1 1 23 PHE CD1 C 30.655 -13.811 -5.448 1.00 . A A . 23 PHE CD1 1 1
33 18509 1 1 23 PHE CD2 C 31.211 -11.525 -4.856 1.00 . A A . 23 PHE CD2 1 1
33 18510 1 1 23 PHE CE1 C 30.727 -13.476 -6.806 1.00 . A A . 23 PHE CE1 1 1
33 18511 1 1 23 PHE CE2 C 31.285 -11.191 -6.214 1.00 . A A . 23 PHE CE2 1 1
33 18512 1 1 23 PHE CG C 30.897 -12.835 -4.474 1.00 . A A . 23 PHE CG 1 1
33 18513 1 1 23 PHE CZ C 31.043 -12.166 -7.189 1.00 . A A . 23 PHE CZ 1 1
33 18514 1 1 23 PHE H H 29.202 -11.760 -1.663 1.00 . A A . 23 PHE H 1 1
33 18515 1 1 23 PHE HA H 28.818 -13.704 -3.594 1.00 . A A . 23 PHE HA 1 1
33 18516 1 1 23 PHE HB2 H 31.094 -12.348 -2.408 1.00 . A A . 23 PHE HB2 1 1
33 18517 1 1 23 PHE HB3 H 31.480 -14.021 -2.806 1.00 . A A . 23 PHE HB3 1 1
33 18518 1 1 23 PHE HD1 H 30.413 -14.820 -5.154 1.00 . A A . 23 PHE HD1 1 1
33 18519 1 1 23 PHE HD2 H 31.398 -10.772 -4.106 1.00 . A A . 23 PHE HD2 1 1
33 18520 1 1 23 PHE HE1 H 30.541 -14.228 -7.559 1.00 . A A . 23 PHE HE1 1 1
33 18521 1 1 23 PHE HE2 H 31.527 -10.181 -6.510 1.00 . A A . 23 PHE HE2 1 1
33 18522 1 1 23 PHE HZ H 31.098 -11.909 -8.237 1.00 . A A . 23 PHE HZ 1 1
33 18523 1 1 23 PHE N N 28.741 -12.602 -1.840 1.00 . A A . 23 PHE N 1 1
33 18524 1 1 23 PHE O O 29.544 -16.003 -2.579 1.00 . A A . 23 PHE O 1 1
33 18525 1 1 24 TRP C C 27.737 -16.450 0.542 1.00 . A A . 24 TRP C 1 1
33 18526 1 1 24 TRP CA C 29.168 -16.109 0.156 1.00 . A A . 24 TRP CA 1 1
33 18527 1 1 24 TRP CB C 30.007 -15.925 1.418 1.00 . A A . 24 TRP CB 1 1
33 18528 1 1 24 TRP CD1 C 30.014 -18.370 2.040 1.00 . A A . 24 TRP CD1 1 1
33 18529 1 1 24 TRP CD2 C 29.218 -17.060 3.688 1.00 . A A . 24 TRP CD2 1 1
33 18530 1 1 24 TRP CE2 C 29.165 -18.391 4.164 1.00 . A A . 24 TRP CE2 1 1
33 18531 1 1 24 TRP CE3 C 28.772 -16.032 4.538 1.00 . A A . 24 TRP CE3 1 1
33 18532 1 1 24 TRP CG C 29.762 -17.075 2.336 1.00 . A A . 24 TRP CG 1 1
33 18533 1 1 24 TRP CH2 C 28.244 -17.659 6.272 1.00 . A A . 24 TRP CH2 1 1
33 18534 1 1 24 TRP CZ2 C 28.685 -18.693 5.440 1.00 . A A . 24 TRP CZ2 1 1
33 18535 1 1 24 TRP CZ3 C 28.287 -16.333 5.823 1.00 . A A . 24 TRP CZ3 1 1
33 18536 1 1 24 TRP H H 29.069 -14.036 -0.212 1.00 . A A . 24 TRP H 1 1
33 18537 1 1 24 TRP HA H 29.574 -16.926 -0.414 1.00 . A A . 24 TRP HA 1 1
33 18538 1 1 24 TRP HB2 H 31.055 -15.890 1.153 1.00 . A A . 24 TRP HB2 1 1
33 18539 1 1 24 TRP HB3 H 29.728 -15.004 1.909 1.00 . A A . 24 TRP HB3 1 1
33 18540 1 1 24 TRP HD1 H 30.422 -18.725 1.113 1.00 . A A . 24 TRP HD1 1 1
33 18541 1 1 24 TRP HE1 H 29.743 -20.127 3.172 1.00 . A A . 24 TRP HE1 1 1
33 18542 1 1 24 TRP HE3 H 28.803 -15.012 4.196 1.00 . A A . 24 TRP HE3 1 1
33 18543 1 1 24 TRP HH2 H 27.870 -17.884 7.260 1.00 . A A . 24 TRP HH2 1 1
33 18544 1 1 24 TRP HZ2 H 28.654 -19.717 5.781 1.00 . A A . 24 TRP HZ2 1 1
33 18545 1 1 24 TRP HZ3 H 27.947 -15.536 6.466 1.00 . A A . 24 TRP HZ3 1 1
33 18546 1 1 24 TRP N N 29.197 -14.902 -0.647 1.00 . A A . 24 TRP N 1 1
33 18547 1 1 24 TRP NE1 N 29.661 -19.152 3.125 1.00 . A A . 24 TRP NE1 1 1
33 18548 1 1 24 TRP O O 27.138 -17.350 -0.044 1.00 . A A . 24 TRP O 1 1
33 18549 1 1 25 LEU C C 24.980 -16.667 1.016 1.00 . A A . 25 LEU C 1 1
33 18550 1 1 25 LEU CA C 25.845 -15.924 2.022 1.00 . A A . 25 LEU CA 1 1
33 18551 1 1 25 LEU CB C 25.200 -14.579 2.351 1.00 . A A . 25 LEU CB 1 1
33 18552 1 1 25 LEU CD1 C 25.249 -12.784 4.089 1.00 . A A . 25 LEU CD1 1 1
33 18553 1 1 25 LEU CD2 C 24.311 -15.033 4.644 1.00 . A A . 25 LEU CD2 1 1
33 18554 1 1 25 LEU CG C 25.381 -14.288 3.839 1.00 . A A . 25 LEU CG 1 1
33 18555 1 1 25 LEU H H 27.762 -15.013 1.937 1.00 . A A . 25 LEU H 1 1
33 18556 1 1 25 LEU HA H 25.894 -16.510 2.925 1.00 . A A . 25 LEU HA 1 1
33 18557 1 1 25 LEU HB2 H 25.671 -13.801 1.767 1.00 . A A . 25 LEU HB2 1 1
33 18558 1 1 25 LEU HB3 H 24.146 -14.617 2.117 1.00 . A A . 25 LEU HB3 1 1
33 18559 1 1 25 LEU HD11 H 24.257 -12.459 3.813 1.00 . A A . 25 LEU HD11 1 1
33 18560 1 1 25 LEU HD12 H 25.979 -12.254 3.495 1.00 . A A . 25 LEU HD12 1 1
33 18561 1 1 25 LEU HD13 H 25.417 -12.577 5.136 1.00 . A A . 25 LEU HD13 1 1
33 18562 1 1 25 LEU HD21 H 24.736 -15.375 5.575 1.00 . A A . 25 LEU HD21 1 1
33 18563 1 1 25 LEU HD22 H 23.956 -15.880 4.077 1.00 . A A . 25 LEU HD22 1 1
33 18564 1 1 25 LEU HD23 H 23.486 -14.365 4.848 1.00 . A A . 25 LEU HD23 1 1
33 18565 1 1 25 LEU HG H 26.361 -14.621 4.147 1.00 . A A . 25 LEU HG 1 1
33 18566 1 1 25 LEU N N 27.211 -15.717 1.526 1.00 . A A . 25 LEU N 1 1
33 18567 1 1 25 LEU O O 24.449 -17.737 1.315 1.00 . A A . 25 LEU O 1 1
33 18568 1 1 26 PHE C C 24.734 -17.949 -1.790 1.00 . A A . 26 PHE C 1 1
33 18569 1 1 26 PHE CA C 24.024 -16.736 -1.198 1.00 . A A . 26 PHE CA 1 1
33 18570 1 1 26 PHE CB C 23.708 -15.733 -2.306 1.00 . A A . 26 PHE CB 1 1
33 18571 1 1 26 PHE CD1 C 22.320 -14.303 -0.776 1.00 . A A . 26 PHE CD1 1 1
33 18572 1 1 26 PHE CD2 C 24.137 -13.267 -2.002 1.00 . A A . 26 PHE CD2 1 1
33 18573 1 1 26 PHE CE1 C 22.013 -13.069 -0.189 1.00 . A A . 26 PHE CE1 1 1
33 18574 1 1 26 PHE CE2 C 23.831 -12.034 -1.416 1.00 . A A . 26 PHE CE2 1 1
33 18575 1 1 26 PHE CG C 23.381 -14.402 -1.682 1.00 . A A . 26 PHE CG 1 1
33 18576 1 1 26 PHE CZ C 22.769 -11.936 -0.508 1.00 . A A . 26 PHE CZ 1 1
33 18577 1 1 26 PHE H H 25.275 -15.242 -0.361 1.00 . A A . 26 PHE H 1 1
33 18578 1 1 26 PHE HA H 23.101 -17.059 -0.749 1.00 . A A . 26 PHE HA 1 1
33 18579 1 1 26 PHE HB2 H 24.566 -15.631 -2.954 1.00 . A A . 26 PHE HB2 1 1
33 18580 1 1 26 PHE HB3 H 22.862 -16.079 -2.878 1.00 . A A . 26 PHE HB3 1 1
33 18581 1 1 26 PHE HD1 H 21.737 -15.177 -0.527 1.00 . A A . 26 PHE HD1 1 1
33 18582 1 1 26 PHE HD2 H 24.956 -13.343 -2.702 1.00 . A A . 26 PHE HD2 1 1
33 18583 1 1 26 PHE HE1 H 21.193 -12.995 0.508 1.00 . A A . 26 PHE HE1 1 1
33 18584 1 1 26 PHE HE2 H 24.413 -11.160 -1.662 1.00 . A A . 26 PHE HE2 1 1
33 18585 1 1 26 PHE HZ H 22.536 -10.987 -0.055 1.00 . A A . 26 PHE HZ 1 1
33 18586 1 1 26 PHE N N 24.835 -16.101 -0.172 1.00 . A A . 26 PHE N 1 1
33 18587 1 1 26 PHE O O 24.288 -19.083 -1.620 1.00 . A A . 26 PHE O 1 1
33 18588 1 1 27 LYS C C 26.797 -19.945 -2.146 1.00 . A A . 27 LYS C 1 1
33 18589 1 1 27 LYS CA C 26.574 -18.789 -3.122 1.00 . A A . 27 LYS CA 1 1
33 18590 1 1 27 LYS CB C 27.926 -18.275 -3.628 1.00 . A A . 27 LYS CB 1 1
33 18591 1 1 27 LYS CD C 26.634 -17.055 -5.394 1.00 . A A . 27 LYS CD 1 1
33 18592 1 1 27 LYS CE C 26.785 -15.937 -6.426 1.00 . A A . 27 LYS CE 1 1
33 18593 1 1 27 LYS CG C 27.742 -16.933 -4.345 1.00 . A A . 27 LYS CG 1 1
33 18594 1 1 27 LYS H H 26.133 -16.780 -2.607 1.00 . A A . 27 LYS H 1 1
33 18595 1 1 27 LYS HA H 26.005 -19.152 -3.965 1.00 . A A . 27 LYS HA 1 1
33 18596 1 1 27 LYS HB2 H 28.595 -18.145 -2.789 1.00 . A A . 27 LYS HB2 1 1
33 18597 1 1 27 LYS HB3 H 28.347 -18.993 -4.316 1.00 . A A . 27 LYS HB3 1 1
33 18598 1 1 27 LYS HD2 H 26.710 -18.014 -5.887 1.00 . A A . 27 LYS HD2 1 1
33 18599 1 1 27 LYS HD3 H 25.672 -16.972 -4.913 1.00 . A A . 27 LYS HD3 1 1
33 18600 1 1 27 LYS HE2 H 27.331 -15.112 -5.989 1.00 . A A . 27 LYS HE2 1 1
33 18601 1 1 27 LYS HE3 H 27.323 -16.307 -7.286 1.00 . A A . 27 LYS HE3 1 1
33 18602 1 1 27 LYS HG2 H 27.471 -16.174 -3.628 1.00 . A A . 27 LYS HG2 1 1
33 18603 1 1 27 LYS HG3 H 28.665 -16.656 -4.832 1.00 . A A . 27 LYS HG3 1 1
33 18604 1 1 27 LYS HZ1 H 25.513 -14.951 -7.748 1.00 . A A . 27 LYS HZ1 1 1
33 18605 1 1 27 LYS HZ2 H 25.042 -14.839 -6.119 1.00 . A A . 27 LYS HZ2 1 1
33 18606 1 1 27 LYS HZ3 H 24.807 -16.287 -6.976 1.00 . A A . 27 LYS HZ3 1 1
33 18607 1 1 27 LYS N N 25.828 -17.704 -2.496 1.00 . A A . 27 LYS N 1 1
33 18608 1 1 27 LYS NZ N 25.436 -15.468 -6.850 1.00 . A A . 27 LYS NZ 1 1
33 18609 1 1 27 LYS O O 27.217 -21.029 -2.550 1.00 . A A . 27 LYS O 1 1
33 18610 1 1 28 TYR C C 25.352 -21.154 0.761 1.00 . A A . 28 TYR C 1 1
33 18611 1 1 28 TYR CA C 26.691 -20.744 0.155 1.00 . A A . 28 TYR CA 1 1
33 18612 1 1 28 TYR CB C 27.612 -20.241 1.265 1.00 . A A . 28 TYR CB 1 1
33 18613 1 1 28 TYR CD1 C 27.340 -21.985 3.057 1.00 . A A . 28 TYR CD1 1 1
33 18614 1 1 28 TYR CD2 C 26.310 -19.813 3.375 1.00 . A A . 28 TYR CD2 1 1
33 18615 1 1 28 TYR CE1 C 26.844 -22.401 4.298 1.00 . A A . 28 TYR CE1 1 1
33 18616 1 1 28 TYR CE2 C 25.814 -20.229 4.616 1.00 . A A . 28 TYR CE2 1 1
33 18617 1 1 28 TYR CG C 27.073 -20.690 2.596 1.00 . A A . 28 TYR CG 1 1
33 18618 1 1 28 TYR CZ C 26.081 -21.525 5.077 1.00 . A A . 28 TYR CZ 1 1
33 18619 1 1 28 TYR H H 26.183 -18.827 -0.601 1.00 . A A . 28 TYR H 1 1
33 18620 1 1 28 TYR HA H 27.145 -21.615 -0.295 1.00 . A A . 28 TYR HA 1 1
33 18621 1 1 28 TYR HB2 H 28.604 -20.645 1.122 1.00 . A A . 28 TYR HB2 1 1
33 18622 1 1 28 TYR HB3 H 27.656 -19.167 1.243 1.00 . A A . 28 TYR HB3 1 1
33 18623 1 1 28 TYR HD1 H 27.927 -22.659 2.450 1.00 . A A . 28 TYR HD1 1 1
33 18624 1 1 28 TYR HD2 H 26.102 -18.817 3.016 1.00 . A A . 28 TYR HD2 1 1
33 18625 1 1 28 TYR HE1 H 27.050 -23.400 4.654 1.00 . A A . 28 TYR HE1 1 1
33 18626 1 1 28 TYR HE2 H 25.227 -19.550 5.217 1.00 . A A . 28 TYR HE2 1 1
33 18627 1 1 28 TYR HH H 24.642 -21.803 6.300 1.00 . A A . 28 TYR HH 1 1
33 18628 1 1 28 TYR N N 26.514 -19.710 -0.865 1.00 . A A . 28 TYR N 1 1
33 18629 1 1 28 TYR O O 25.146 -22.321 1.088 1.00 . A A . 28 TYR O 1 1
33 18630 1 1 28 TYR OH O 25.592 -21.935 6.300 1.00 . A A . 28 TYR OH 1 1
33 18631 1 1 29 LEU C C 22.037 -20.522 0.456 1.00 . A A . 29 LEU C 1 1
33 18632 1 1 29 LEU CA C 23.140 -20.476 1.514 1.00 . A A . 29 LEU CA 1 1
33 18633 1 1 29 LEU CB C 22.800 -19.408 2.557 1.00 . A A . 29 LEU CB 1 1
33 18634 1 1 29 LEU CD1 C 22.522 -20.475 4.800 1.00 . A A . 29 LEU CD1 1 1
33 18635 1 1 29 LEU CD2 C 20.810 -18.861 3.963 1.00 . A A . 29 LEU CD2 1 1
33 18636 1 1 29 LEU CG C 21.789 -19.966 3.559 1.00 . A A . 29 LEU CG 1 1
33 18637 1 1 29 LEU H H 24.668 -19.268 0.661 1.00 . A A . 29 LEU H 1 1
33 18638 1 1 29 LEU HA H 23.186 -21.434 2.007 1.00 . A A . 29 LEU HA 1 1
33 18639 1 1 29 LEU HB2 H 23.700 -19.115 3.079 1.00 . A A . 29 LEU HB2 1 1
33 18640 1 1 29 LEU HB3 H 22.374 -18.546 2.063 1.00 . A A . 29 LEU HB3 1 1
33 18641 1 1 29 LEU HD11 H 22.890 -19.635 5.369 1.00 . A A . 29 LEU HD11 1 1
33 18642 1 1 29 LEU HD12 H 23.351 -21.097 4.499 1.00 . A A . 29 LEU HD12 1 1
33 18643 1 1 29 LEU HD13 H 21.842 -21.052 5.409 1.00 . A A . 29 LEU HD13 1 1
33 18644 1 1 29 LEU HD21 H 21.359 -18.031 4.384 1.00 . A A . 29 LEU HD21 1 1
33 18645 1 1 29 LEU HD22 H 20.117 -19.244 4.697 1.00 . A A . 29 LEU HD22 1 1
33 18646 1 1 29 LEU HD23 H 20.265 -18.526 3.093 1.00 . A A . 29 LEU HD23 1 1
33 18647 1 1 29 LEU HG H 21.245 -20.780 3.104 1.00 . A A . 29 LEU HG 1 1
33 18648 1 1 29 LEU N N 24.448 -20.189 0.925 1.00 . A A . 29 LEU N 1 1
33 18649 1 1 29 LEU O O 21.089 -21.299 0.574 1.00 . A A . 29 LEU O 1 1
33 18650 1 1 30 GLN C C 21.191 -20.866 -2.504 1.00 . A A . 30 GLN C 1 1
33 18651 1 1 30 GLN CA C 21.144 -19.623 -1.620 1.00 . A A . 30 GLN CA 1 1
33 18652 1 1 30 GLN CB C 21.372 -18.382 -2.479 1.00 . A A . 30 GLN CB 1 1
33 18653 1 1 30 GLN CD C 20.399 -17.020 -4.338 1.00 . A A . 30 GLN CD 1 1
33 18654 1 1 30 GLN CG C 20.446 -18.405 -3.693 1.00 . A A . 30 GLN CG 1 1
33 18655 1 1 30 GLN H H 22.921 -19.072 -0.598 1.00 . A A . 30 GLN H 1 1
33 18656 1 1 30 GLN HA H 20.166 -19.554 -1.167 1.00 . A A . 30 GLN HA 1 1
33 18657 1 1 30 GLN HB2 H 21.168 -17.501 -1.893 1.00 . A A . 30 GLN HB2 1 1
33 18658 1 1 30 GLN HB3 H 22.396 -18.366 -2.814 1.00 . A A . 30 GLN HB3 1 1
33 18659 1 1 30 GLN HE21 H 20.389 -16.041 -2.608 1.00 . A A . 30 GLN HE21 1 1
33 18660 1 1 30 GLN HE22 H 20.351 -15.066 -3.997 1.00 . A A . 30 GLN HE22 1 1
33 18661 1 1 30 GLN HG2 H 20.818 -19.123 -4.410 1.00 . A A . 30 GLN HG2 1 1
33 18662 1 1 30 GLN HG3 H 19.452 -18.690 -3.382 1.00 . A A . 30 GLN HG3 1 1
33 18663 1 1 30 GLN N N 22.152 -19.678 -0.562 1.00 . A A . 30 GLN N 1 1
33 18664 1 1 30 GLN NE2 N 20.377 -15.956 -3.585 1.00 . A A . 30 GLN NE2 1 1
33 18665 1 1 30 GLN O O 20.200 -21.219 -3.143 1.00 . A A . 30 GLN O 1 1
33 18666 1 1 30 GLN OE1 O 20.385 -16.913 -5.565 1.00 . A A . 30 GLN OE1 1 1
33 18667 1 1 31 LYS C C 22.253 -23.975 -2.529 1.00 . A A . 31 LYS C 1 1
33 18668 1 1 31 LYS CA C 22.493 -22.722 -3.361 1.00 . A A . 31 LYS CA 1 1
33 18669 1 1 31 LYS CB C 23.899 -22.771 -3.961 1.00 . A A . 31 LYS CB 1 1
33 18670 1 1 31 LYS CD C 23.373 -20.672 -5.207 1.00 . A A . 31 LYS CD 1 1
33 18671 1 1 31 LYS CE C 24.058 -19.784 -6.248 1.00 . A A . 31 LYS CE 1 1
33 18672 1 1 31 LYS CG C 23.892 -22.105 -5.338 1.00 . A A . 31 LYS CG 1 1
33 18673 1 1 31 LYS H H 23.103 -21.200 -2.015 1.00 . A A . 31 LYS H 1 1
33 18674 1 1 31 LYS HA H 21.773 -22.689 -4.164 1.00 . A A . 31 LYS HA 1 1
33 18675 1 1 31 LYS HB2 H 24.586 -22.247 -3.311 1.00 . A A . 31 LYS HB2 1 1
33 18676 1 1 31 LYS HB3 H 24.212 -23.798 -4.062 1.00 . A A . 31 LYS HB3 1 1
33 18677 1 1 31 LYS HD2 H 22.305 -20.661 -5.372 1.00 . A A . 31 LYS HD2 1 1
33 18678 1 1 31 LYS HD3 H 23.590 -20.298 -4.217 1.00 . A A . 31 LYS HD3 1 1
33 18679 1 1 31 LYS HE2 H 25.123 -19.773 -6.066 1.00 . A A . 31 LYS HE2 1 1
33 18680 1 1 31 LYS HE3 H 23.866 -20.172 -7.236 1.00 . A A . 31 LYS HE3 1 1
33 18681 1 1 31 LYS HG2 H 24.895 -22.091 -5.736 1.00 . A A . 31 LYS HG2 1 1
33 18682 1 1 31 LYS HG3 H 23.247 -22.660 -6.002 1.00 . A A . 31 LYS HG3 1 1
33 18683 1 1 31 LYS HZ1 H 23.334 -18.027 -7.099 1.00 . A A . 31 LYS HZ1 1 1
33 18684 1 1 31 LYS HZ2 H 24.222 -17.789 -5.672 1.00 . A A . 31 LYS HZ2 1 1
33 18685 1 1 31 LYS HZ3 H 22.640 -18.404 -5.600 1.00 . A A . 31 LYS HZ3 1 1
33 18686 1 1 31 LYS N N 22.342 -21.524 -2.541 1.00 . A A . 31 LYS N 1 1
33 18687 1 1 31 LYS NZ N 23.524 -18.397 -6.147 1.00 . A A . 31 LYS NZ 1 1
33 18688 1 1 31 LYS O O 22.513 -25.090 -2.983 1.00 . A A . 31 LYS O 1 1
33 18689 1 1 32 LYS C C 20.293 -24.630 0.463 1.00 . A A . 32 LYS C 1 1
33 18690 1 1 32 LYS CA C 21.503 -24.913 -0.421 1.00 . A A . 32 LYS CA 1 1
33 18691 1 1 32 LYS CB C 22.731 -25.182 0.461 1.00 . A A . 32 LYS CB 1 1
33 18692 1 1 32 LYS CD C 25.229 -25.039 0.590 1.00 . A A . 32 LYS CD 1 1
33 18693 1 1 32 LYS CE C 26.475 -24.434 -0.064 1.00 . A A . 32 LYS CE 1 1
33 18694 1 1 32 LYS CG C 24.000 -24.721 -0.265 1.00 . A A . 32 LYS CG 1 1
33 18695 1 1 32 LYS H H 21.581 -22.875 -0.999 1.00 . A A . 32 LYS H 1 1
33 18696 1 1 32 LYS HA H 21.305 -25.789 -1.018 1.00 . A A . 32 LYS HA 1 1
33 18697 1 1 32 LYS HB2 H 22.630 -24.640 1.389 1.00 . A A . 32 LYS HB2 1 1
33 18698 1 1 32 LYS HB3 H 22.800 -26.240 0.665 1.00 . A A . 32 LYS HB3 1 1
33 18699 1 1 32 LYS HD2 H 25.098 -24.621 1.577 1.00 . A A . 32 LYS HD2 1 1
33 18700 1 1 32 LYS HD3 H 25.348 -26.110 0.665 1.00 . A A . 32 LYS HD3 1 1
33 18701 1 1 32 LYS HE2 H 26.192 -23.888 -0.953 1.00 . A A . 32 LYS HE2 1 1
33 18702 1 1 32 LYS HE3 H 26.954 -23.762 0.631 1.00 . A A . 32 LYS HE3 1 1
33 18703 1 1 32 LYS HG2 H 24.082 -25.237 -1.210 1.00 . A A . 32 LYS HG2 1 1
33 18704 1 1 32 LYS HG3 H 23.952 -23.656 -0.435 1.00 . A A . 32 LYS HG3 1 1
33 18705 1 1 32 LYS HZ1 H 26.989 -26.447 -0.218 1.00 . A A . 32 LYS HZ1 1 1
33 18706 1 1 32 LYS HZ2 H 28.300 -25.419 0.114 1.00 . A A . 32 LYS HZ2 1 1
33 18707 1 1 32 LYS HZ3 H 27.634 -25.472 -1.447 1.00 . A A . 32 LYS HZ3 1 1
33 18708 1 1 32 LYS N N 21.764 -23.787 -1.310 1.00 . A A . 32 LYS N 1 1
33 18709 1 1 32 LYS NZ N 27.420 -25.526 -0.431 1.00 . A A . 32 LYS NZ 1 1
33 18710 1 1 32 LYS O O 20.395 -23.763 1.315 1.00 . A A . 32 LYS O 1 1
33 18711 1 1 32 LYS OXT O 19.281 -25.284 0.274 1.00 . A A . 32 LYS OXT 1 1
34 18712 1 1 1 LYS C C 22.747 15.907 -2.013 1.00 . A A . 1 LYS C 1 1
34 18713 1 1 1 LYS CA C 22.988 17.061 -1.045 1.00 . A A . 1 LYS CA 1 1
34 18714 1 1 1 LYS CB C 21.681 17.817 -0.796 1.00 . A A . 1 LYS CB 1 1
34 18715 1 1 1 LYS CD C 19.966 19.074 -2.109 1.00 . A A . 1 LYS CD 1 1
34 18716 1 1 1 LYS CE C 19.749 20.185 -3.137 1.00 . A A . 1 LYS CE 1 1
34 18717 1 1 1 LYS CG C 21.464 18.843 -1.911 1.00 . A A . 1 LYS CG 1 1
34 18718 1 1 1 LYS H1 H 24.088 18.829 -1.016 1.00 . A A . 1 LYS H1 1 1
34 18719 1 1 1 LYS H2 H 23.686 18.287 -2.576 1.00 . A A . 1 LYS H2 1 1
34 18720 1 1 1 LYS H3 H 24.914 17.512 -1.693 1.00 . A A . 1 LYS H3 1 1
34 18721 1 1 1 LYS HA H 23.360 16.671 -0.109 1.00 . A A . 1 LYS HA 1 1
34 18722 1 1 1 LYS HB2 H 20.857 17.118 -0.784 1.00 . A A . 1 LYS HB2 1 1
34 18723 1 1 1 LYS HB3 H 21.736 18.327 0.154 1.00 . A A . 1 LYS HB3 1 1
34 18724 1 1 1 LYS HD2 H 19.505 18.161 -2.460 1.00 . A A . 1 LYS HD2 1 1
34 18725 1 1 1 LYS HD3 H 19.518 19.363 -1.169 1.00 . A A . 1 LYS HD3 1 1
34 18726 1 1 1 LYS HE2 H 20.511 20.120 -3.901 1.00 . A A . 1 LYS HE2 1 1
34 18727 1 1 1 LYS HE3 H 18.775 20.073 -3.591 1.00 . A A . 1 LYS HE3 1 1
34 18728 1 1 1 LYS HG2 H 21.940 19.775 -1.638 1.00 . A A . 1 LYS HG2 1 1
34 18729 1 1 1 LYS HG3 H 21.894 18.473 -2.830 1.00 . A A . 1 LYS HG3 1 1
34 18730 1 1 1 LYS HZ1 H 20.799 21.657 -2.105 1.00 . A A . 1 LYS HZ1 1 1
34 18731 1 1 1 LYS HZ2 H 19.161 21.537 -1.668 1.00 . A A . 1 LYS HZ2 1 1
34 18732 1 1 1 LYS HZ3 H 19.601 22.261 -3.140 1.00 . A A . 1 LYS HZ3 1 1
34 18733 1 1 1 LYS N N 23.994 17.993 -1.627 1.00 . A A . 1 LYS N 1 1
34 18734 1 1 1 LYS NZ N 19.834 21.510 -2.462 1.00 . A A . 1 LYS NZ 1 1
34 18735 1 1 1 LYS O O 22.467 16.123 -3.193 1.00 . A A . 1 LYS O 1 1
34 18736 1 1 2 LYS C C 21.837 12.453 -1.583 1.00 . A A . 2 LYS C 1 1
34 18737 1 1 2 LYS CA C 22.647 13.504 -2.338 1.00 . A A . 2 LYS CA 1 1
34 18738 1 1 2 LYS CB C 23.995 12.912 -2.752 1.00 . A A . 2 LYS CB 1 1
34 18739 1 1 2 LYS CD C 25.876 11.769 -1.567 1.00 . A A . 2 LYS CD 1 1
34 18740 1 1 2 LYS CE C 27.044 11.998 -0.607 1.00 . A A . 2 LYS CE 1 1
34 18741 1 1 2 LYS CG C 24.977 13.007 -1.582 1.00 . A A . 2 LYS CG 1 1
34 18742 1 1 2 LYS H H 23.081 14.572 -0.560 1.00 . A A . 2 LYS H 1 1
34 18743 1 1 2 LYS HA H 22.105 13.792 -3.225 1.00 . A A . 2 LYS HA 1 1
34 18744 1 1 2 LYS HB2 H 23.863 11.874 -3.030 1.00 . A A . 2 LYS HB2 1 1
34 18745 1 1 2 LYS HB3 H 24.386 13.462 -3.593 1.00 . A A . 2 LYS HB3 1 1
34 18746 1 1 2 LYS HD2 H 25.303 10.913 -1.242 1.00 . A A . 2 LYS HD2 1 1
34 18747 1 1 2 LYS HD3 H 26.258 11.589 -2.561 1.00 . A A . 2 LYS HD3 1 1
34 18748 1 1 2 LYS HE2 H 27.222 11.099 -0.035 1.00 . A A . 2 LYS HE2 1 1
34 18749 1 1 2 LYS HE3 H 27.931 12.246 -1.173 1.00 . A A . 2 LYS HE3 1 1
34 18750 1 1 2 LYS HG2 H 25.584 13.894 -1.694 1.00 . A A . 2 LYS HG2 1 1
34 18751 1 1 2 LYS HG3 H 24.427 13.062 -0.655 1.00 . A A . 2 LYS HG3 1 1
34 18752 1 1 2 LYS HZ1 H 27.441 13.182 1.059 1.00 . A A . 2 LYS HZ1 1 1
34 18753 1 1 2 LYS HZ2 H 25.787 12.946 0.755 1.00 . A A . 2 LYS HZ2 1 1
34 18754 1 1 2 LYS HZ3 H 26.689 14.012 -0.215 1.00 . A A . 2 LYS HZ3 1 1
34 18755 1 1 2 LYS N N 22.856 14.684 -1.507 1.00 . A A . 2 LYS N 1 1
34 18756 1 1 2 LYS NZ N 26.715 13.118 0.318 1.00 . A A . 2 LYS NZ 1 1
34 18757 1 1 2 LYS O O 20.987 11.776 -2.162 1.00 . A A . 2 LYS O 1 1
34 18758 1 1 3 HIS C C 21.650 11.622 2.016 1.00 . A A . 3 HIS C 1 1
34 18759 1 1 3 HIS CA C 21.400 11.350 0.536 1.00 . A A . 3 HIS CA 1 1
34 18760 1 1 3 HIS CB C 21.866 9.935 0.188 1.00 . A A . 3 HIS CB 1 1
34 18761 1 1 3 HIS CD2 C 21.068 7.585 1.054 1.00 . A A . 3 HIS CD2 1 1
34 18762 1 1 3 HIS CE1 C 19.131 8.175 1.825 1.00 . A A . 3 HIS CE1 1 1
34 18763 1 1 3 HIS CG C 20.944 8.934 0.825 1.00 . A A . 3 HIS CG 1 1
34 18764 1 1 3 HIS H H 22.797 12.888 0.118 1.00 . A A . 3 HIS H 1 1
34 18765 1 1 3 HIS HA H 20.342 11.427 0.339 1.00 . A A . 3 HIS HA 1 1
34 18766 1 1 3 HIS HB2 H 21.853 9.805 -0.884 1.00 . A A . 3 HIS HB2 1 1
34 18767 1 1 3 HIS HB3 H 22.870 9.785 0.557 1.00 . A A . 3 HIS HB3 1 1
34 18768 1 1 3 HIS HD2 H 21.929 6.987 0.789 1.00 . A A . 3 HIS HD2 1 1
34 18769 1 1 3 HIS HE1 H 18.158 8.150 2.292 1.00 . A A . 3 HIS HE1 1 1
34 18770 1 1 3 HIS HE2 H 19.738 6.188 1.967 1.00 . A A . 3 HIS HE2 1 1
34 18771 1 1 3 HIS N N 22.109 12.322 -0.288 1.00 . A A . 3 HIS N 1 1
34 18772 1 1 3 HIS ND1 N 19.700 9.287 1.326 1.00 . A A . 3 HIS ND1 1 1
34 18773 1 1 3 HIS NE2 N 19.924 7.109 1.686 1.00 . A A . 3 HIS NE2 1 1
34 18774 1 1 3 HIS O O 21.489 12.750 2.484 1.00 . A A . 3 HIS O 1 1
34 18775 1 1 4 THR C C 23.790 10.404 4.459 1.00 . A A . 4 THR C 1 1
34 18776 1 1 4 THR CA C 22.325 10.711 4.172 1.00 . A A . 4 THR CA 1 1
34 18777 1 1 4 THR CB C 21.434 9.755 4.973 1.00 . A A . 4 THR CB 1 1
34 18778 1 1 4 THR CG2 C 21.519 8.347 4.382 1.00 . A A . 4 THR CG2 1 1
34 18779 1 1 4 THR H H 22.162 9.709 2.312 1.00 . A A . 4 THR H 1 1
34 18780 1 1 4 THR HA H 22.114 11.723 4.482 1.00 . A A . 4 THR HA 1 1
34 18781 1 1 4 THR HB H 20.411 10.097 4.930 1.00 . A A . 4 THR HB 1 1
34 18782 1 1 4 THR HG1 H 21.135 10.012 6.878 1.00 . A A . 4 THR HG1 1 1
34 18783 1 1 4 THR HG21 H 21.817 7.650 5.151 1.00 . A A . 4 THR HG21 1 1
34 18784 1 1 4 THR HG22 H 22.245 8.333 3.582 1.00 . A A . 4 THR HG22 1 1
34 18785 1 1 4 THR HG23 H 20.553 8.061 3.997 1.00 . A A . 4 THR HG23 1 1
34 18786 1 1 4 THR N N 22.049 10.581 2.744 1.00 . A A . 4 THR N 1 1
34 18787 1 1 4 THR O O 24.681 11.142 4.038 1.00 . A A . 4 THR O 1 1
34 18788 1 1 4 THR OG1 O 21.867 9.729 6.326 1.00 . A A . 4 THR OG1 1 1
34 18789 1 1 5 ILE C C 25.739 7.605 4.787 1.00 . A A . 5 ILE C 1 1
34 18790 1 1 5 ILE CA C 25.385 8.899 5.508 1.00 . A A . 5 ILE CA 1 1
34 18791 1 1 5 ILE CB C 25.514 8.706 7.020 1.00 . A A . 5 ILE CB 1 1
34 18792 1 1 5 ILE CD1 C 24.689 6.936 8.570 1.00 . A A . 5 ILE CD1 1 1
34 18793 1 1 5 ILE CG1 C 24.268 7.997 7.556 1.00 . A A . 5 ILE CG1 1 1
34 18794 1 1 5 ILE CG2 C 25.649 10.071 7.699 1.00 . A A . 5 ILE CG2 1 1
34 18795 1 1 5 ILE H H 23.277 8.757 5.474 1.00 . A A . 5 ILE H 1 1
34 18796 1 1 5 ILE HA H 26.075 9.668 5.199 1.00 . A A . 5 ILE HA 1 1
34 18797 1 1 5 ILE HB H 26.388 8.111 7.235 1.00 . A A . 5 ILE HB 1 1
34 18798 1 1 5 ILE HD11 H 25.107 6.089 8.050 1.00 . A A . 5 ILE HD11 1 1
34 18799 1 1 5 ILE HD12 H 23.828 6.621 9.140 1.00 . A A . 5 ILE HD12 1 1
34 18800 1 1 5 ILE HD13 H 25.430 7.351 9.236 1.00 . A A . 5 ILE HD13 1 1
34 18801 1 1 5 ILE HG12 H 23.621 8.718 8.034 1.00 . A A . 5 ILE HG12 1 1
34 18802 1 1 5 ILE HG13 H 23.742 7.524 6.742 1.00 . A A . 5 ILE HG13 1 1
34 18803 1 1 5 ILE HG21 H 24.966 10.770 7.241 1.00 . A A . 5 ILE HG21 1 1
34 18804 1 1 5 ILE HG22 H 26.662 10.429 7.586 1.00 . A A . 5 ILE HG22 1 1
34 18805 1 1 5 ILE HG23 H 25.418 9.975 8.750 1.00 . A A . 5 ILE HG23 1 1
34 18806 1 1 5 ILE N N 24.029 9.308 5.171 1.00 . A A . 5 ILE N 1 1
34 18807 1 1 5 ILE O O 26.907 7.306 4.565 1.00 . A A . 5 ILE O 1 1
34 18808 1 1 6 TRP C C 26.012 5.767 2.626 1.00 . A A . 6 TRP C 1 1
34 18809 1 1 6 TRP CA C 24.943 5.591 3.703 1.00 . A A . 6 TRP CA 1 1
34 18810 1 1 6 TRP CB C 23.640 5.114 3.059 1.00 . A A . 6 TRP CB 1 1
34 18811 1 1 6 TRP CD1 C 22.709 2.766 3.075 1.00 . A A . 6 TRP CD1 1 1
34 18812 1 1 6 TRP CD2 C 23.128 3.541 5.145 1.00 . A A . 6 TRP CD2 1 1
34 18813 1 1 6 TRP CE2 C 22.615 2.231 5.297 1.00 . A A . 6 TRP CE2 1 1
34 18814 1 1 6 TRP CE3 C 23.474 4.257 6.305 1.00 . A A . 6 TRP CE3 1 1
34 18815 1 1 6 TRP CG C 23.178 3.857 3.723 1.00 . A A . 6 TRP CG 1 1
34 18816 1 1 6 TRP CH2 C 22.800 2.377 7.699 1.00 . A A . 6 TRP CH2 1 1
34 18817 1 1 6 TRP CZ2 C 22.451 1.652 6.556 1.00 . A A . 6 TRP CZ2 1 1
34 18818 1 1 6 TRP CZ3 C 23.310 3.676 7.574 1.00 . A A . 6 TRP CZ3 1 1
34 18819 1 1 6 TRP H H 23.803 7.134 4.602 1.00 . A A . 6 TRP H 1 1
34 18820 1 1 6 TRP HA H 25.278 4.845 4.407 1.00 . A A . 6 TRP HA 1 1
34 18821 1 1 6 TRP HB2 H 22.884 5.878 3.171 1.00 . A A . 6 TRP HB2 1 1
34 18822 1 1 6 TRP HB3 H 23.806 4.925 2.009 1.00 . A A . 6 TRP HB3 1 1
34 18823 1 1 6 TRP HD1 H 22.613 2.665 2.011 1.00 . A A . 6 TRP HD1 1 1
34 18824 1 1 6 TRP HE1 H 22.012 0.914 3.800 1.00 . A A . 6 TRP HE1 1 1
34 18825 1 1 6 TRP HE3 H 23.867 5.257 6.218 1.00 . A A . 6 TRP HE3 1 1
34 18826 1 1 6 TRP HH2 H 22.677 1.936 8.677 1.00 . A A . 6 TRP HH2 1 1
34 18827 1 1 6 TRP HZ2 H 22.058 0.652 6.642 1.00 . A A . 6 TRP HZ2 1 1
34 18828 1 1 6 TRP HZ3 H 23.579 4.236 8.459 1.00 . A A . 6 TRP HZ3 1 1
34 18829 1 1 6 TRP N N 24.720 6.845 4.410 1.00 . A A . 6 TRP N 1 1
34 18830 1 1 6 TRP NE1 N 22.375 1.801 4.007 1.00 . A A . 6 TRP NE1 1 1
34 18831 1 1 6 TRP O O 27.043 5.101 2.644 1.00 . A A . 6 TRP O 1 1
34 18832 1 1 7 GLU C C 28.080 7.279 1.158 1.00 . A A . 7 GLU C 1 1
34 18833 1 1 7 GLU CA C 26.704 6.910 0.606 1.00 . A A . 7 GLU CA 1 1
34 18834 1 1 7 GLU CB C 26.186 8.042 -0.279 1.00 . A A . 7 GLU CB 1 1
34 18835 1 1 7 GLU CD C 26.938 6.978 -2.416 1.00 . A A . 7 GLU CD 1 1
34 18836 1 1 7 GLU CG C 25.731 7.474 -1.625 1.00 . A A . 7 GLU CG 1 1
34 18837 1 1 7 GLU H H 24.916 7.168 1.715 1.00 . A A . 7 GLU H 1 1
34 18838 1 1 7 GLU HA H 26.796 6.016 0.010 1.00 . A A . 7 GLU HA 1 1
34 18839 1 1 7 GLU HB2 H 25.350 8.520 0.210 1.00 . A A . 7 GLU HB2 1 1
34 18840 1 1 7 GLU HB3 H 26.971 8.763 -0.440 1.00 . A A . 7 GLU HB3 1 1
34 18841 1 1 7 GLU HG2 H 25.050 6.653 -1.455 1.00 . A A . 7 GLU HG2 1 1
34 18842 1 1 7 GLU HG3 H 25.229 8.247 -2.187 1.00 . A A . 7 GLU HG3 1 1
34 18843 1 1 7 GLU N N 25.757 6.665 1.685 1.00 . A A . 7 GLU N 1 1
34 18844 1 1 7 GLU O O 29.051 7.374 0.407 1.00 . A A . 7 GLU O 1 1
34 18845 1 1 7 GLU OE1 O 28.043 7.371 -2.081 1.00 . A A . 7 GLU OE1 1 1
34 18846 1 1 7 GLU OE2 O 26.738 6.209 -3.340 1.00 . A A . 7 GLU OE2 1 1
34 18847 1 1 8 VAL C C 30.017 6.638 3.842 1.00 . A A . 8 VAL C 1 1
34 18848 1 1 8 VAL CA C 29.423 7.838 3.107 1.00 . A A . 8 VAL CA 1 1
34 18849 1 1 8 VAL CB C 29.219 8.995 4.091 1.00 . A A . 8 VAL CB 1 1
34 18850 1 1 8 VAL CG1 C 30.572 9.633 4.410 1.00 . A A . 8 VAL CG1 1 1
34 18851 1 1 8 VAL CG2 C 28.302 10.048 3.461 1.00 . A A . 8 VAL CG2 1 1
34 18852 1 1 8 VAL H H 27.351 7.392 3.015 1.00 . A A . 8 VAL H 1 1
34 18853 1 1 8 VAL HA H 30.116 8.156 2.346 1.00 . A A . 8 VAL HA 1 1
34 18854 1 1 8 VAL HB H 28.775 8.624 5.001 1.00 . A A . 8 VAL HB 1 1
34 18855 1 1 8 VAL HG11 H 30.720 10.500 3.783 1.00 . A A . 8 VAL HG11 1 1
34 18856 1 1 8 VAL HG12 H 31.360 8.918 4.225 1.00 . A A . 8 VAL HG12 1 1
34 18857 1 1 8 VAL HG13 H 30.593 9.931 5.448 1.00 . A A . 8 VAL HG13 1 1
34 18858 1 1 8 VAL HG21 H 27.343 9.606 3.237 1.00 . A A . 8 VAL HG21 1 1
34 18859 1 1 8 VAL HG22 H 28.749 10.416 2.549 1.00 . A A . 8 VAL HG22 1 1
34 18860 1 1 8 VAL HG23 H 28.167 10.867 4.150 1.00 . A A . 8 VAL HG23 1 1
34 18861 1 1 8 VAL N N 28.157 7.482 2.470 1.00 . A A . 8 VAL N 1 1
34 18862 1 1 8 VAL O O 31.233 6.442 3.840 1.00 . A A . 8 VAL O 1 1
34 18863 1 1 9 ILE C C 29.111 3.399 4.484 1.00 . A A . 9 ILE C 1 1
34 18864 1 1 9 ILE CA C 29.598 4.656 5.196 1.00 . A A . 9 ILE CA 1 1
34 18865 1 1 9 ILE CB C 29.091 4.735 6.653 1.00 . A A . 9 ILE CB 1 1
34 18866 1 1 9 ILE CD1 C 27.525 2.821 7.246 1.00 . A A . 9 ILE CD1 1 1
34 18867 1 1 9 ILE CG1 C 28.972 3.337 7.303 1.00 . A A . 9 ILE CG1 1 1
34 18868 1 1 9 ILE CG2 C 27.744 5.456 6.693 1.00 . A A . 9 ILE CG2 1 1
34 18869 1 1 9 ILE H H 28.198 6.036 4.431 1.00 . A A . 9 ILE H 1 1
34 18870 1 1 9 ILE HA H 30.676 4.640 5.207 1.00 . A A . 9 ILE HA 1 1
34 18871 1 1 9 ILE HB H 29.798 5.320 7.220 1.00 . A A . 9 ILE HB 1 1
34 18872 1 1 9 ILE HD11 H 27.112 2.985 6.267 1.00 . A A . 9 ILE HD11 1 1
34 18873 1 1 9 ILE HD12 H 26.927 3.343 7.978 1.00 . A A . 9 ILE HD12 1 1
34 18874 1 1 9 ILE HD13 H 27.514 1.764 7.467 1.00 . A A . 9 ILE HD13 1 1
34 18875 1 1 9 ILE HG12 H 29.624 2.641 6.804 1.00 . A A . 9 ILE HG12 1 1
34 18876 1 1 9 ILE HG13 H 29.272 3.412 8.337 1.00 . A A . 9 ILE HG13 1 1
34 18877 1 1 9 ILE HG21 H 27.084 5.038 5.948 1.00 . A A . 9 ILE HG21 1 1
34 18878 1 1 9 ILE HG22 H 27.901 6.503 6.489 1.00 . A A . 9 ILE HG22 1 1
34 18879 1 1 9 ILE HG23 H 27.301 5.350 7.673 1.00 . A A . 9 ILE HG23 1 1
34 18880 1 1 9 ILE N N 29.153 5.835 4.465 1.00 . A A . 9 ILE N 1 1
34 18881 1 1 9 ILE O O 29.877 2.462 4.282 1.00 . A A . 9 ILE O 1 1
34 18882 1 1 10 ALA C C 27.878 2.141 1.988 1.00 . A A . 10 ALA C 1 1
34 18883 1 1 10 ALA CA C 27.289 2.242 3.387 1.00 . A A . 10 ALA CA 1 1
34 18884 1 1 10 ALA CB C 25.771 2.373 3.291 1.00 . A A . 10 ALA CB 1 1
34 18885 1 1 10 ALA H H 27.285 4.173 4.266 1.00 . A A . 10 ALA H 1 1
34 18886 1 1 10 ALA HA H 27.531 1.343 3.934 1.00 . A A . 10 ALA HA 1 1
34 18887 1 1 10 ALA HB1 H 25.523 3.223 2.672 1.00 . A A . 10 ALA HB1 1 1
34 18888 1 1 10 ALA HB2 H 25.361 2.512 4.278 1.00 . A A . 10 ALA HB2 1 1
34 18889 1 1 10 ALA HB3 H 25.361 1.477 2.852 1.00 . A A . 10 ALA HB3 1 1
34 18890 1 1 10 ALA N N 27.847 3.391 4.089 1.00 . A A . 10 ALA N 1 1
34 18891 1 1 10 ALA O O 28.625 1.212 1.686 1.00 . A A . 10 ALA O 1 1
34 18892 1 1 11 GLY C C 29.593 2.942 -0.171 1.00 . A A . 11 GLY C 1 1
34 18893 1 1 11 GLY CA C 28.084 3.113 -0.217 1.00 . A A . 11 GLY CA 1 1
34 18894 1 1 11 GLY H H 26.970 3.837 1.432 1.00 . A A . 11 GLY H 1 1
34 18895 1 1 11 GLY HA2 H 27.643 2.300 -0.776 1.00 . A A . 11 GLY HA2 1 1
34 18896 1 1 11 GLY HA3 H 27.847 4.051 -0.696 1.00 . A A . 11 GLY HA3 1 1
34 18897 1 1 11 GLY N N 27.555 3.111 1.138 1.00 . A A . 11 GLY N 1 1
34 18898 1 1 11 GLY O O 30.234 2.663 -1.184 1.00 . A A . 11 GLY O 1 1
34 18899 1 1 12 LEU C C 31.895 1.613 1.860 1.00 . A A . 12 LEU C 1 1
34 18900 1 1 12 LEU CA C 31.579 2.962 1.221 1.00 . A A . 12 LEU CA 1 1
34 18901 1 1 12 LEU CB C 32.104 4.090 2.111 1.00 . A A . 12 LEU CB 1 1
34 18902 1 1 12 LEU CD1 C 34.002 5.210 0.935 1.00 . A A . 12 LEU CD1 1 1
34 18903 1 1 12 LEU CD2 C 34.222 4.575 3.341 1.00 . A A . 12 LEU CD2 1 1
34 18904 1 1 12 LEU CG C 33.626 4.169 1.992 1.00 . A A . 12 LEU CG 1 1
34 18905 1 1 12 LEU H H 29.579 3.321 1.793 1.00 . A A . 12 LEU H 1 1
34 18906 1 1 12 LEU HA H 32.063 3.022 0.261 1.00 . A A . 12 LEU HA 1 1
34 18907 1 1 12 LEU HB2 H 31.667 5.028 1.799 1.00 . A A . 12 LEU HB2 1 1
34 18908 1 1 12 LEU HB3 H 31.835 3.892 3.138 1.00 . A A . 12 LEU HB3 1 1
34 18909 1 1 12 LEU HD11 H 33.976 6.196 1.375 1.00 . A A . 12 LEU HD11 1 1
34 18910 1 1 12 LEU HD12 H 33.299 5.163 0.116 1.00 . A A . 12 LEU HD12 1 1
34 18911 1 1 12 LEU HD13 H 34.997 5.007 0.568 1.00 . A A . 12 LEU HD13 1 1
34 18912 1 1 12 LEU HD21 H 33.987 3.823 4.080 1.00 . A A . 12 LEU HD21 1 1
34 18913 1 1 12 LEU HD22 H 33.807 5.523 3.648 1.00 . A A . 12 LEU HD22 1 1
34 18914 1 1 12 LEU HD23 H 35.295 4.664 3.249 1.00 . A A . 12 LEU HD23 1 1
34 18915 1 1 12 LEU HG H 34.014 3.203 1.700 1.00 . A A . 12 LEU HG 1 1
34 18916 1 1 12 LEU N N 30.148 3.106 1.026 1.00 . A A . 12 LEU N 1 1
34 18917 1 1 12 LEU O O 32.990 1.079 1.683 1.00 . A A . 12 LEU O 1 1
34 18918 1 1 13 VAL C C 30.162 -1.265 2.678 1.00 . A A . 13 VAL C 1 1
34 18919 1 1 13 VAL CA C 31.112 -0.226 3.258 1.00 . A A . 13 VAL CA 1 1
34 18920 1 1 13 VAL CB C 30.873 -0.100 4.766 1.00 . A A . 13 VAL CB 1 1
34 18921 1 1 13 VAL CG1 C 31.059 -1.467 5.426 1.00 . A A . 13 VAL CG1 1 1
34 18922 1 1 13 VAL CG2 C 31.877 0.890 5.359 1.00 . A A . 13 VAL CG2 1 1
34 18923 1 1 13 VAL H H 30.073 1.544 2.704 1.00 . A A . 13 VAL H 1 1
34 18924 1 1 13 VAL HA H 32.123 -0.560 3.096 1.00 . A A . 13 VAL HA 1 1
34 18925 1 1 13 VAL HB H 29.865 0.250 4.944 1.00 . A A . 13 VAL HB 1 1
34 18926 1 1 13 VAL HG11 H 30.201 -2.089 5.213 1.00 . A A . 13 VAL HG11 1 1
34 18927 1 1 13 VAL HG12 H 31.154 -1.341 6.495 1.00 . A A . 13 VAL HG12 1 1
34 18928 1 1 13 VAL HG13 H 31.950 -1.936 5.038 1.00 . A A . 13 VAL HG13 1 1
34 18929 1 1 13 VAL HG21 H 32.068 1.680 4.649 1.00 . A A . 13 VAL HG21 1 1
34 18930 1 1 13 VAL HG22 H 32.801 0.376 5.580 1.00 . A A . 13 VAL HG22 1 1
34 18931 1 1 13 VAL HG23 H 31.474 1.311 6.268 1.00 . A A . 13 VAL HG23 1 1
34 18932 1 1 13 VAL N N 30.927 1.068 2.601 1.00 . A A . 13 VAL N 1 1
34 18933 1 1 13 VAL O O 30.596 -2.322 2.220 1.00 . A A . 13 VAL O 1 1
34 18934 1 1 14 ALA C C 28.376 -2.471 0.839 1.00 . A A . 14 ALA C 1 1
34 18935 1 1 14 ALA CA C 27.879 -1.886 2.154 1.00 . A A . 14 ALA CA 1 1
34 18936 1 1 14 ALA CB C 26.552 -1.162 1.929 1.00 . A A . 14 ALA CB 1 1
34 18937 1 1 14 ALA H H 28.578 -0.104 3.066 1.00 . A A . 14 ALA H 1 1
34 18938 1 1 14 ALA HA H 27.727 -2.689 2.859 1.00 . A A . 14 ALA HA 1 1
34 18939 1 1 14 ALA HB1 H 26.710 -0.312 1.283 1.00 . A A . 14 ALA HB1 1 1
34 18940 1 1 14 ALA HB2 H 26.161 -0.824 2.878 1.00 . A A . 14 ALA HB2 1 1
34 18941 1 1 14 ALA HB3 H 25.846 -1.838 1.469 1.00 . A A . 14 ALA HB3 1 1
34 18942 1 1 14 ALA N N 28.869 -0.962 2.692 1.00 . A A . 14 ALA N 1 1
34 18943 1 1 14 ALA O O 28.330 -3.682 0.631 1.00 . A A . 14 ALA O 1 1
34 18944 1 1 15 LEU C C 30.592 -2.952 -1.110 1.00 . A A . 15 LEU C 1 1
34 18945 1 1 15 LEU CA C 29.369 -2.068 -1.328 1.00 . A A . 15 LEU CA 1 1
34 18946 1 1 15 LEU CB C 29.741 -0.866 -2.208 1.00 . A A . 15 LEU CB 1 1
34 18947 1 1 15 LEU CD1 C 29.023 -2.065 -4.296 1.00 . A A . 15 LEU CD1 1 1
34 18948 1 1 15 LEU CD2 C 30.603 -0.137 -4.435 1.00 . A A . 15 LEU CD2 1 1
34 18949 1 1 15 LEU CG C 30.181 -1.344 -3.597 1.00 . A A . 15 LEU CG 1 1
34 18950 1 1 15 LEU H H 28.880 -0.653 0.171 1.00 . A A . 15 LEU H 1 1
34 18951 1 1 15 LEU HA H 28.601 -2.643 -1.821 1.00 . A A . 15 LEU HA 1 1
34 18952 1 1 15 LEU HB2 H 28.885 -0.214 -2.304 1.00 . A A . 15 LEU HB2 1 1
34 18953 1 1 15 LEU HB3 H 30.552 -0.323 -1.744 1.00 . A A . 15 LEU HB3 1 1
34 18954 1 1 15 LEU HD11 H 29.102 -1.922 -5.363 1.00 . A A . 15 LEU HD11 1 1
34 18955 1 1 15 LEU HD12 H 28.083 -1.662 -3.949 1.00 . A A . 15 LEU HD12 1 1
34 18956 1 1 15 LEU HD13 H 29.067 -3.120 -4.070 1.00 . A A . 15 LEU HD13 1 1
34 18957 1 1 15 LEU HD21 H 29.947 -0.044 -5.289 1.00 . A A . 15 LEU HD21 1 1
34 18958 1 1 15 LEU HD22 H 31.619 -0.271 -4.775 1.00 . A A . 15 LEU HD22 1 1
34 18959 1 1 15 LEU HD23 H 30.541 0.759 -3.834 1.00 . A A . 15 LEU HD23 1 1
34 18960 1 1 15 LEU HG H 31.016 -2.022 -3.497 1.00 . A A . 15 LEU HG 1 1
34 18961 1 1 15 LEU N N 28.859 -1.608 -0.046 1.00 . A A . 15 LEU N 1 1
34 18962 1 1 15 LEU O O 30.845 -3.882 -1.876 1.00 . A A . 15 LEU O 1 1
34 18963 1 1 16 LEU C C 32.199 -4.540 1.261 1.00 . A A . 16 LEU C 1 1
34 18964 1 1 16 LEU CA C 32.533 -3.426 0.271 1.00 . A A . 16 LEU CA 1 1
34 18965 1 1 16 LEU CB C 33.599 -2.508 0.870 1.00 . A A . 16 LEU CB 1 1
34 18966 1 1 16 LEU CD1 C 34.854 -0.373 0.540 1.00 . A A . 16 LEU CD1 1 1
34 18967 1 1 16 LEU CD2 C 33.915 -1.589 -1.430 1.00 . A A . 16 LEU CD2 1 1
34 18968 1 1 16 LEU CG C 33.688 -1.228 0.040 1.00 . A A . 16 LEU CG 1 1
34 18969 1 1 16 LEU H H 31.084 -1.904 0.521 1.00 . A A . 16 LEU H 1 1
34 18970 1 1 16 LEU HA H 32.921 -3.867 -0.631 1.00 . A A . 16 LEU HA 1 1
34 18971 1 1 16 LEU HB2 H 33.333 -2.261 1.888 1.00 . A A . 16 LEU HB2 1 1
34 18972 1 1 16 LEU HB3 H 34.555 -3.010 0.858 1.00 . A A . 16 LEU HB3 1 1
34 18973 1 1 16 LEU HD11 H 35.785 -0.788 0.181 1.00 . A A . 16 LEU HD11 1 1
34 18974 1 1 16 LEU HD12 H 34.857 -0.363 1.620 1.00 . A A . 16 LEU HD12 1 1
34 18975 1 1 16 LEU HD13 H 34.745 0.636 0.172 1.00 . A A . 16 LEU HD13 1 1
34 18976 1 1 16 LEU HD21 H 34.612 -2.411 -1.495 1.00 . A A . 16 LEU HD21 1 1
34 18977 1 1 16 LEU HD22 H 34.317 -0.734 -1.953 1.00 . A A . 16 LEU HD22 1 1
34 18978 1 1 16 LEU HD23 H 32.975 -1.876 -1.878 1.00 . A A . 16 LEU HD23 1 1
34 18979 1 1 16 LEU HG H 32.766 -0.672 0.137 1.00 . A A . 16 LEU HG 1 1
34 18980 1 1 16 LEU N N 31.340 -2.655 -0.054 1.00 . A A . 16 LEU N 1 1
34 18981 1 1 16 LEU O O 33.078 -5.289 1.686 1.00 . A A . 16 LEU O 1 1
34 18982 1 1 17 THR C C 29.397 -6.540 1.909 1.00 . A A . 17 THR C 1 1
34 18983 1 1 17 THR CA C 30.469 -5.667 2.555 1.00 . A A . 17 THR CA 1 1
34 18984 1 1 17 THR CB C 29.917 -5.009 3.825 1.00 . A A . 17 THR CB 1 1
34 18985 1 1 17 THR CG2 C 28.905 -5.939 4.500 1.00 . A A . 17 THR CG2 1 1
34 18986 1 1 17 THR H H 30.267 -4.015 1.243 1.00 . A A . 17 THR H 1 1
34 18987 1 1 17 THR HA H 31.305 -6.288 2.826 1.00 . A A . 17 THR HA 1 1
34 18988 1 1 17 THR HB H 29.432 -4.084 3.569 1.00 . A A . 17 THR HB 1 1
34 18989 1 1 17 THR HG1 H 31.024 -5.465 5.358 1.00 . A A . 17 THR HG1 1 1
34 18990 1 1 17 THR HG21 H 28.766 -5.634 5.527 1.00 . A A . 17 THR HG21 1 1
34 18991 1 1 17 THR HG22 H 29.274 -6.954 4.476 1.00 . A A . 17 THR HG22 1 1
34 18992 1 1 17 THR HG23 H 27.961 -5.886 3.978 1.00 . A A . 17 THR HG23 1 1
34 18993 1 1 17 THR N N 30.920 -4.641 1.618 1.00 . A A . 17 THR N 1 1
34 18994 1 1 17 THR O O 29.581 -7.747 1.753 1.00 . A A . 17 THR O 1 1
34 18995 1 1 17 THR OG1 O 30.988 -4.747 4.721 1.00 . A A . 17 THR OG1 1 1
34 18996 1 1 18 PHE C C 27.729 -7.678 -0.088 1.00 . A A . 18 PHE C 1 1
34 18997 1 1 18 PHE CA C 27.188 -6.653 0.904 1.00 . A A . 18 PHE CA 1 1
34 18998 1 1 18 PHE CB C 26.259 -5.677 0.178 1.00 . A A . 18 PHE CB 1 1
34 18999 1 1 18 PHE CD1 C 24.074 -6.281 1.276 1.00 . A A . 18 PHE CD1 1 1
34 19000 1 1 18 PHE CD2 C 24.367 -6.769 -1.081 1.00 . A A . 18 PHE CD2 1 1
34 19001 1 1 18 PHE CE1 C 22.783 -6.820 1.227 1.00 . A A . 18 PHE CE1 1 1
34 19002 1 1 18 PHE CE2 C 23.075 -7.307 -1.130 1.00 . A A . 18 PHE CE2 1 1
34 19003 1 1 18 PHE CG C 24.865 -6.257 0.122 1.00 . A A . 18 PHE CG 1 1
34 19004 1 1 18 PHE CZ C 22.283 -7.332 0.025 1.00 . A A . 18 PHE CZ 1 1
34 19005 1 1 18 PHE H H 28.193 -4.959 1.687 1.00 . A A . 18 PHE H 1 1
34 19006 1 1 18 PHE HA H 26.625 -7.167 1.667 1.00 . A A . 18 PHE HA 1 1
34 19007 1 1 18 PHE HB2 H 26.237 -4.737 0.709 1.00 . A A . 18 PHE HB2 1 1
34 19008 1 1 18 PHE HB3 H 26.621 -5.514 -0.827 1.00 . A A . 18 PHE HB3 1 1
34 19009 1 1 18 PHE HD1 H 24.460 -5.885 2.205 1.00 . A A . 18 PHE HD1 1 1
34 19010 1 1 18 PHE HD2 H 24.978 -6.750 -1.971 1.00 . A A . 18 PHE HD2 1 1
34 19011 1 1 18 PHE HE1 H 22.171 -6.838 2.117 1.00 . A A . 18 PHE HE1 1 1
34 19012 1 1 18 PHE HE2 H 22.689 -7.703 -2.057 1.00 . A A . 18 PHE HE2 1 1
34 19013 1 1 18 PHE HZ H 21.287 -7.747 -0.013 1.00 . A A . 18 PHE HZ 1 1
34 19014 1 1 18 PHE N N 28.283 -5.923 1.536 1.00 . A A . 18 PHE N 1 1
34 19015 1 1 18 PHE O O 27.365 -8.851 -0.039 1.00 . A A . 18 PHE O 1 1
34 19016 1 1 19 LEU C C 30.149 -9.102 -1.334 1.00 . A A . 19 LEU C 1 1
34 19017 1 1 19 LEU CA C 29.183 -8.118 -1.986 1.00 . A A . 19 LEU CA 1 1
34 19018 1 1 19 LEU CB C 29.929 -7.298 -3.046 1.00 . A A . 19 LEU CB 1 1
34 19019 1 1 19 LEU CD1 C 28.321 -7.819 -4.917 1.00 . A A . 19 LEU CD1 1 1
34 19020 1 1 19 LEU CD2 C 27.816 -5.989 -3.292 1.00 . A A . 19 LEU CD2 1 1
34 19021 1 1 19 LEU CG C 28.932 -6.708 -4.050 1.00 . A A . 19 LEU CG 1 1
34 19022 1 1 19 LEU H H 28.855 -6.282 -0.977 1.00 . A A . 19 LEU H 1 1
34 19023 1 1 19 LEU HA H 28.393 -8.674 -2.467 1.00 . A A . 19 LEU HA 1 1
34 19024 1 1 19 LEU HB2 H 30.462 -6.492 -2.558 1.00 . A A . 19 LEU HB2 1 1
34 19025 1 1 19 LEU HB3 H 30.636 -7.929 -3.562 1.00 . A A . 19 LEU HB3 1 1
34 19026 1 1 19 LEU HD11 H 28.389 -7.540 -5.957 1.00 . A A . 19 LEU HD11 1 1
34 19027 1 1 19 LEU HD12 H 27.283 -7.952 -4.649 1.00 . A A . 19 LEU HD12 1 1
34 19028 1 1 19 LEU HD13 H 28.853 -8.744 -4.757 1.00 . A A . 19 LEU HD13 1 1
34 19029 1 1 19 LEU HD21 H 28.246 -5.375 -2.515 1.00 . A A . 19 LEU HD21 1 1
34 19030 1 1 19 LEU HD22 H 27.153 -6.717 -2.850 1.00 . A A . 19 LEU HD22 1 1
34 19031 1 1 19 LEU HD23 H 27.260 -5.363 -3.976 1.00 . A A . 19 LEU HD23 1 1
34 19032 1 1 19 LEU HG H 29.444 -6.002 -4.688 1.00 . A A . 19 LEU HG 1 1
34 19033 1 1 19 LEU N N 28.599 -7.228 -0.986 1.00 . A A . 19 LEU N 1 1
34 19034 1 1 19 LEU O O 30.043 -10.311 -1.532 1.00 . A A . 19 LEU O 1 1
34 19035 1 1 20 ALA C C 31.389 -10.641 0.736 1.00 . A A . 20 ALA C 1 1
34 19036 1 1 20 ALA CA C 32.070 -9.427 0.108 1.00 . A A . 20 ALA CA 1 1
34 19037 1 1 20 ALA CB C 32.801 -8.631 1.190 1.00 . A A . 20 ALA CB 1 1
34 19038 1 1 20 ALA H H 31.133 -7.607 -0.441 1.00 . A A . 20 ALA H 1 1
34 19039 1 1 20 ALA HA H 32.792 -9.769 -0.618 1.00 . A A . 20 ALA HA 1 1
34 19040 1 1 20 ALA HB1 H 33.550 -9.257 1.654 1.00 . A A . 20 ALA HB1 1 1
34 19041 1 1 20 ALA HB2 H 32.093 -8.304 1.935 1.00 . A A . 20 ALA HB2 1 1
34 19042 1 1 20 ALA HB3 H 33.277 -7.771 0.743 1.00 . A A . 20 ALA HB3 1 1
34 19043 1 1 20 ALA N N 31.093 -8.578 -0.561 1.00 . A A . 20 ALA N 1 1
34 19044 1 1 20 ALA O O 31.765 -11.781 0.467 1.00 . A A . 20 ALA O 1 1
34 19045 1 1 21 PHE C C 28.611 -12.062 1.299 1.00 . A A . 21 PHE C 1 1
34 19046 1 1 21 PHE CA C 29.664 -11.470 2.231 1.00 . A A . 21 PHE CA 1 1
34 19047 1 1 21 PHE CB C 28.992 -10.950 3.502 1.00 . A A . 21 PHE CB 1 1
34 19048 1 1 21 PHE CD1 C 30.764 -9.432 4.450 1.00 . A A . 21 PHE CD1 1 1
34 19049 1 1 21 PHE CD2 C 30.311 -11.535 5.568 1.00 . A A . 21 PHE CD2 1 1
34 19050 1 1 21 PHE CE1 C 31.747 -9.137 5.402 1.00 . A A . 21 PHE CE1 1 1
34 19051 1 1 21 PHE CE2 C 31.294 -11.239 6.521 1.00 . A A . 21 PHE CE2 1 1
34 19052 1 1 21 PHE CG C 30.047 -10.631 4.531 1.00 . A A . 21 PHE CG 1 1
34 19053 1 1 21 PHE CZ C 32.011 -10.041 6.438 1.00 . A A . 21 PHE CZ 1 1
34 19054 1 1 21 PHE H H 30.130 -9.460 1.751 1.00 . A A . 21 PHE H 1 1
34 19055 1 1 21 PHE HA H 30.367 -12.243 2.502 1.00 . A A . 21 PHE HA 1 1
34 19056 1 1 21 PHE HB2 H 28.429 -10.057 3.273 1.00 . A A . 21 PHE HB2 1 1
34 19057 1 1 21 PHE HB3 H 28.327 -11.705 3.891 1.00 . A A . 21 PHE HB3 1 1
34 19058 1 1 21 PHE HD1 H 30.561 -8.735 3.651 1.00 . A A . 21 PHE HD1 1 1
34 19059 1 1 21 PHE HD2 H 29.758 -12.460 5.631 1.00 . A A . 21 PHE HD2 1 1
34 19060 1 1 21 PHE HE1 H 32.301 -8.211 5.337 1.00 . A A . 21 PHE HE1 1 1
34 19061 1 1 21 PHE HE2 H 31.497 -11.937 7.320 1.00 . A A . 21 PHE HE2 1 1
34 19062 1 1 21 PHE HZ H 32.768 -9.812 7.173 1.00 . A A . 21 PHE HZ 1 1
34 19063 1 1 21 PHE N N 30.386 -10.389 1.573 1.00 . A A . 21 PHE N 1 1
34 19064 1 1 21 PHE O O 28.385 -13.272 1.296 1.00 . A A . 21 PHE O 1 1
34 19065 1 1 22 GLY C C 27.489 -12.763 -1.327 1.00 . A A . 22 GLY C 1 1
34 19066 1 1 22 GLY CA C 26.946 -11.666 -0.420 1.00 . A A . 22 GLY CA 1 1
34 19067 1 1 22 GLY H H 28.192 -10.253 0.553 1.00 . A A . 22 GLY H 1 1
34 19068 1 1 22 GLY HA2 H 26.104 -12.050 0.137 1.00 . A A . 22 GLY HA2 1 1
34 19069 1 1 22 GLY HA3 H 26.620 -10.838 -1.030 1.00 . A A . 22 GLY HA3 1 1
34 19070 1 1 22 GLY N N 27.971 -11.207 0.510 1.00 . A A . 22 GLY N 1 1
34 19071 1 1 22 GLY O O 26.845 -13.792 -1.526 1.00 . A A . 22 GLY O 1 1
34 19072 1 1 23 PHE C C 29.346 -14.875 -2.079 1.00 . A A . 23 PHE C 1 1
34 19073 1 1 23 PHE CA C 29.296 -13.512 -2.755 1.00 . A A . 23 PHE CA 1 1
34 19074 1 1 23 PHE CB C 30.713 -13.070 -3.125 1.00 . A A . 23 PHE CB 1 1
34 19075 1 1 23 PHE CD1 C 30.487 -13.630 -5.570 1.00 . A A . 23 PHE CD1 1 1
34 19076 1 1 23 PHE CD2 C 31.049 -11.355 -4.944 1.00 . A A . 23 PHE CD2 1 1
34 19077 1 1 23 PHE CE1 C 30.522 -13.265 -6.922 1.00 . A A . 23 PHE CE1 1 1
34 19078 1 1 23 PHE CE2 C 31.082 -10.991 -6.297 1.00 . A A . 23 PHE CE2 1 1
34 19079 1 1 23 PHE CG C 30.750 -12.673 -4.582 1.00 . A A . 23 PHE CG 1 1
34 19080 1 1 23 PHE CZ C 30.820 -11.947 -7.285 1.00 . A A . 23 PHE CZ 1 1
34 19081 1 1 23 PHE H H 29.144 -11.696 -1.679 1.00 . A A . 23 PHE H 1 1
34 19082 1 1 23 PHE HA H 28.708 -13.588 -3.655 1.00 . A A . 23 PHE HA 1 1
34 19083 1 1 23 PHE HB2 H 30.998 -12.227 -2.513 1.00 . A A . 23 PHE HB2 1 1
34 19084 1 1 23 PHE HB3 H 31.400 -13.885 -2.957 1.00 . A A . 23 PHE HB3 1 1
34 19085 1 1 23 PHE HD1 H 30.258 -14.647 -5.291 1.00 . A A . 23 PHE HD1 1 1
34 19086 1 1 23 PHE HD2 H 31.253 -10.617 -4.183 1.00 . A A . 23 PHE HD2 1 1
34 19087 1 1 23 PHE HE1 H 30.318 -14.003 -7.685 1.00 . A A . 23 PHE HE1 1 1
34 19088 1 1 23 PHE HE2 H 31.313 -9.974 -6.576 1.00 . A A . 23 PHE HE2 1 1
34 19089 1 1 23 PHE HZ H 30.845 -11.666 -8.327 1.00 . A A . 23 PHE HZ 1 1
34 19090 1 1 23 PHE N N 28.678 -12.534 -1.873 1.00 . A A . 23 PHE N 1 1
34 19091 1 1 23 PHE O O 29.504 -15.902 -2.738 1.00 . A A . 23 PHE O 1 1
34 19092 1 1 24 TRP C C 27.824 -16.489 0.437 1.00 . A A . 24 TRP C 1 1
34 19093 1 1 24 TRP CA C 29.231 -16.109 0.003 1.00 . A A . 24 TRP CA 1 1
34 19094 1 1 24 TRP CB C 30.115 -15.951 1.237 1.00 . A A . 24 TRP CB 1 1
34 19095 1 1 24 TRP CD1 C 30.226 -18.416 1.761 1.00 . A A . 24 TRP CD1 1 1
34 19096 1 1 24 TRP CD2 C 29.421 -17.207 3.477 1.00 . A A . 24 TRP CD2 1 1
34 19097 1 1 24 TRP CE2 C 29.428 -18.556 3.899 1.00 . A A . 24 TRP CE2 1 1
34 19098 1 1 24 TRP CE3 C 28.955 -16.231 4.379 1.00 . A A . 24 TRP CE3 1 1
34 19099 1 1 24 TRP CG C 29.934 -17.143 2.115 1.00 . A A . 24 TRP CG 1 1
34 19100 1 1 24 TRP CH2 C 28.529 -17.947 6.055 1.00 . A A . 24 TRP CH2 1 1
34 19101 1 1 24 TRP CZ2 C 28.987 -18.928 5.171 1.00 . A A . 24 TRP CZ2 1 1
34 19102 1 1 24 TRP CZ3 C 28.512 -16.602 5.661 1.00 . A A . 24 TRP CZ3 1 1
34 19103 1 1 24 TRP H H 29.084 -14.025 -0.289 1.00 . A A . 24 TRP H 1 1
34 19104 1 1 24 TRP HA H 29.630 -16.898 -0.612 1.00 . A A . 24 TRP HA 1 1
34 19105 1 1 24 TRP HB2 H 31.150 -15.878 0.935 1.00 . A A . 24 TRP HB2 1 1
34 19106 1 1 24 TRP HB3 H 29.832 -15.060 1.776 1.00 . A A . 24 TRP HB3 1 1
34 19107 1 1 24 TRP HD1 H 30.626 -18.716 0.810 1.00 . A A . 24 TRP HD1 1 1
34 19108 1 1 24 TRP HE1 H 30.045 -20.227 2.823 1.00 . A A . 24 TRP HE1 1 1
34 19109 1 1 24 TRP HE3 H 28.941 -15.197 4.080 1.00 . A A . 24 TRP HE3 1 1
34 19110 1 1 24 TRP HH2 H 28.186 -18.225 7.040 1.00 . A A . 24 TRP HH2 1 1
34 19111 1 1 24 TRP HZ2 H 29.002 -19.965 5.469 1.00 . A A . 24 TRP HZ2 1 1
34 19112 1 1 24 TRP HZ3 H 28.157 -15.846 6.344 1.00 . A A . 24 TRP HZ3 1 1
34 19113 1 1 24 TRP N N 29.208 -14.873 -0.758 1.00 . A A . 24 TRP N 1 1
34 19114 1 1 24 TRP NE1 N 29.927 -19.255 2.818 1.00 . A A . 24 TRP NE1 1 1
34 19115 1 1 24 TRP O O 27.233 -17.416 -0.113 1.00 . A A . 24 TRP O 1 1
34 19116 1 1 25 LEU C C 25.068 -16.717 0.977 1.00 . A A . 25 LEU C 1 1
34 19117 1 1 25 LEU CA C 25.970 -16.002 1.971 1.00 . A A . 25 LEU CA 1 1
34 19118 1 1 25 LEU CB C 25.324 -14.677 2.376 1.00 . A A . 25 LEU CB 1 1
34 19119 1 1 25 LEU CD1 C 25.414 -12.936 4.164 1.00 . A A . 25 LEU CD1 1 1
34 19120 1 1 25 LEU CD2 C 24.572 -15.227 4.698 1.00 . A A . 25 LEU CD2 1 1
34 19121 1 1 25 LEU CG C 25.575 -14.427 3.861 1.00 . A A . 25 LEU CG 1 1
34 19122 1 1 25 LEU H H 27.851 -15.038 1.814 1.00 . A A . 25 LEU H 1 1
34 19123 1 1 25 LEU HA H 26.063 -16.620 2.851 1.00 . A A . 25 LEU HA 1 1
34 19124 1 1 25 LEU HB2 H 25.756 -13.875 1.794 1.00 . A A . 25 LEU HB2 1 1
34 19125 1 1 25 LEU HB3 H 24.261 -14.722 2.193 1.00 . A A . 25 LEU HB3 1 1
34 19126 1 1 25 LEU HD11 H 25.623 -12.756 5.208 1.00 . A A . 25 LEU HD11 1 1
34 19127 1 1 25 LEU HD12 H 24.402 -12.631 3.942 1.00 . A A . 25 LEU HD12 1 1
34 19128 1 1 25 LEU HD13 H 26.102 -12.368 3.556 1.00 . A A . 25 LEU HD13 1 1
34 19129 1 1 25 LEU HD21 H 23.761 -14.582 4.999 1.00 . A A . 25 LEU HD21 1 1
34 19130 1 1 25 LEU HD22 H 25.068 -15.618 5.575 1.00 . A A . 25 LEU HD22 1 1
34 19131 1 1 25 LEU HD23 H 24.183 -16.047 4.113 1.00 . A A . 25 LEU HD23 1 1
34 19132 1 1 25 LEU HG H 26.579 -14.737 4.106 1.00 . A A . 25 LEU HG 1 1
34 19133 1 1 25 LEU N N 27.309 -15.760 1.429 1.00 . A A . 25 LEU N 1 1
34 19134 1 1 25 LEU O O 24.591 -17.814 1.245 1.00 . A A . 25 LEU O 1 1
34 19135 1 1 26 PHE C C 24.660 -17.891 -1.835 1.00 . A A . 26 PHE C 1 1
34 19136 1 1 26 PHE CA C 23.976 -16.695 -1.179 1.00 . A A . 26 PHE CA 1 1
34 19137 1 1 26 PHE CB C 23.627 -15.656 -2.244 1.00 . A A . 26 PHE CB 1 1
34 19138 1 1 26 PHE CD1 C 22.322 -14.262 -0.604 1.00 . A A . 26 PHE CD1 1 1
34 19139 1 1 26 PHE CD2 C 24.066 -13.197 -1.911 1.00 . A A . 26 PHE CD2 1 1
34 19140 1 1 26 PHE CE1 C 22.048 -13.041 0.024 1.00 . A A . 26 PHE CE1 1 1
34 19141 1 1 26 PHE CE2 C 23.791 -11.975 -1.283 1.00 . A A . 26 PHE CE2 1 1
34 19142 1 1 26 PHE CG C 23.331 -14.338 -1.571 1.00 . A A . 26 PHE CG 1 1
34 19143 1 1 26 PHE CZ C 22.781 -11.898 -0.316 1.00 . A A . 26 PHE CZ 1 1
34 19144 1 1 26 PHE H H 25.236 -15.211 -0.334 1.00 . A A . 26 PHE H 1 1
34 19145 1 1 26 PHE HA H 23.067 -17.031 -0.707 1.00 . A A . 26 PHE HA 1 1
34 19146 1 1 26 PHE HB2 H 24.459 -15.541 -2.921 1.00 . A A . 26 PHE HB2 1 1
34 19147 1 1 26 PHE HB3 H 22.757 -15.981 -2.795 1.00 . A A . 26 PHE HB3 1 1
34 19148 1 1 26 PHE HD1 H 21.755 -15.141 -0.341 1.00 . A A . 26 PHE HD1 1 1
34 19149 1 1 26 PHE HD2 H 24.845 -13.254 -2.656 1.00 . A A . 26 PHE HD2 1 1
34 19150 1 1 26 PHE HE1 H 21.268 -12.982 0.769 1.00 . A A . 26 PHE HE1 1 1
34 19151 1 1 26 PHE HE2 H 24.356 -11.094 -1.545 1.00 . A A . 26 PHE HE2 1 1
34 19152 1 1 26 PHE HZ H 22.571 -10.958 0.169 1.00 . A A . 26 PHE HZ 1 1
34 19153 1 1 26 PHE N N 24.833 -16.093 -0.168 1.00 . A A . 26 PHE N 1 1
34 19154 1 1 26 PHE O O 24.167 -19.017 -1.770 1.00 . A A . 26 PHE O 1 1
34 19155 1 1 27 LYS C C 26.796 -19.885 -2.225 1.00 . A A . 27 LYS C 1 1
34 19156 1 1 27 LYS CA C 26.526 -18.699 -3.156 1.00 . A A . 27 LYS CA 1 1
34 19157 1 1 27 LYS CB C 27.858 -18.159 -3.687 1.00 . A A . 27 LYS CB 1 1
34 19158 1 1 27 LYS CD C 26.544 -16.916 -5.418 1.00 . A A . 27 LYS CD 1 1
34 19159 1 1 27 LYS CE C 26.648 -15.743 -6.396 1.00 . A A . 27 LYS CE 1 1
34 19160 1 1 27 LYS CG C 27.643 -16.799 -4.363 1.00 . A A . 27 LYS CG 1 1
34 19161 1 1 27 LYS H H 26.135 -16.722 -2.501 1.00 . A A . 27 LYS H 1 1
34 19162 1 1 27 LYS HA H 25.935 -19.042 -3.993 1.00 . A A . 27 LYS HA 1 1
34 19163 1 1 27 LYS HB2 H 28.551 -18.048 -2.866 1.00 . A A . 27 LYS HB2 1 1
34 19164 1 1 27 LYS HB3 H 28.264 -18.854 -4.406 1.00 . A A . 27 LYS HB3 1 1
34 19165 1 1 27 LYS HD2 H 26.658 -17.845 -5.956 1.00 . A A . 27 LYS HD2 1 1
34 19166 1 1 27 LYS HD3 H 25.578 -16.894 -4.937 1.00 . A A . 27 LYS HD3 1 1
34 19167 1 1 27 LYS HE2 H 27.176 -14.927 -5.925 1.00 . A A . 27 LYS HE2 1 1
34 19168 1 1 27 LYS HE3 H 27.187 -16.058 -7.278 1.00 . A A . 27 LYS HE3 1 1
34 19169 1 1 27 LYS HG2 H 27.353 -16.068 -3.624 1.00 . A A . 27 LYS HG2 1 1
34 19170 1 1 27 LYS HG3 H 28.561 -16.485 -4.837 1.00 . A A . 27 LYS HG3 1 1
34 19171 1 1 27 LYS HZ1 H 25.351 -14.482 -7.426 1.00 . A A . 27 LYS HZ1 1 1
34 19172 1 1 27 LYS HZ2 H 24.754 -15.018 -5.929 1.00 . A A . 27 LYS HZ2 1 1
34 19173 1 1 27 LYS HZ3 H 24.783 -16.071 -7.262 1.00 . A A . 27 LYS HZ3 1 1
34 19174 1 1 27 LYS N N 25.792 -17.638 -2.476 1.00 . A A . 27 LYS N 1 1
34 19175 1 1 27 LYS NZ N 25.280 -15.296 -6.783 1.00 . A A . 27 LYS NZ 1 1
34 19176 1 1 27 LYS O O 27.345 -20.898 -2.658 1.00 . A A . 27 LYS O 1 1
34 19177 1 1 28 TYR C C 25.341 -21.210 0.735 1.00 . A A . 28 TYR C 1 1
34 19178 1 1 28 TYR CA C 26.634 -20.834 0.015 1.00 . A A . 28 TYR CA 1 1
34 19179 1 1 28 TYR CB C 27.668 -20.407 1.054 1.00 . A A . 28 TYR CB 1 1
34 19180 1 1 28 TYR CD1 C 27.346 -22.205 2.784 1.00 . A A . 28 TYR CD1 1 1
34 19181 1 1 28 TYR CD2 C 26.648 -19.945 3.312 1.00 . A A . 28 TYR CD2 1 1
34 19182 1 1 28 TYR CE1 C 26.922 -22.633 4.048 1.00 . A A . 28 TYR CE1 1 1
34 19183 1 1 28 TYR CE2 C 26.225 -20.371 4.576 1.00 . A A . 28 TYR CE2 1 1
34 19184 1 1 28 TYR CG C 27.210 -20.862 2.416 1.00 . A A . 28 TYR CG 1 1
34 19185 1 1 28 TYR CZ C 26.362 -21.715 4.945 1.00 . A A . 28 TYR CZ 1 1
34 19186 1 1 28 TYR H H 25.984 -18.927 -0.659 1.00 . A A . 28 TYR H 1 1
34 19187 1 1 28 TYR HA H 27.007 -21.706 -0.500 1.00 . A A . 28 TYR HA 1 1
34 19188 1 1 28 TYR HB2 H 28.622 -20.859 0.823 1.00 . A A . 28 TYR HB2 1 1
34 19189 1 1 28 TYR HB3 H 27.769 -19.335 1.052 1.00 . A A . 28 TYR HB3 1 1
34 19190 1 1 28 TYR HD1 H 27.776 -22.912 2.088 1.00 . A A . 28 TYR HD1 1 1
34 19191 1 1 28 TYR HD2 H 26.541 -18.909 3.027 1.00 . A A . 28 TYR HD2 1 1
34 19192 1 1 28 TYR HE1 H 27.028 -23.669 4.331 1.00 . A A . 28 TYR HE1 1 1
34 19193 1 1 28 TYR HE2 H 25.793 -19.663 5.269 1.00 . A A . 28 TYR HE2 1 1
34 19194 1 1 28 TYR HH H 25.138 -22.645 6.077 1.00 . A A . 28 TYR HH 1 1
34 19195 1 1 28 TYR N N 26.414 -19.756 -0.953 1.00 . A A . 28 TYR N 1 1
34 19196 1 1 28 TYR O O 25.145 -22.368 1.099 1.00 . A A . 28 TYR O 1 1
34 19197 1 1 28 TYR OH O 25.944 -22.136 6.191 1.00 . A A . 28 TYR OH 1 1
34 19198 1 1 29 LEU C C 22.052 -20.554 0.665 1.00 . A A . 29 LEU C 1 1
34 19199 1 1 29 LEU CA C 23.216 -20.474 1.652 1.00 . A A . 29 LEU CA 1 1
34 19200 1 1 29 LEU CB C 22.947 -19.346 2.657 1.00 . A A . 29 LEU CB 1 1
34 19201 1 1 29 LEU CD1 C 22.586 -19.778 5.095 1.00 . A A . 29 LEU CD1 1 1
34 19202 1 1 29 LEU CD2 C 20.736 -18.844 3.703 1.00 . A A . 29 LEU CD2 1 1
34 19203 1 1 29 LEU CG C 21.931 -19.800 3.713 1.00 . A A . 29 LEU CG 1 1
34 19204 1 1 29 LEU H H 24.684 -19.324 0.652 1.00 . A A . 29 LEU H 1 1
34 19205 1 1 29 LEU HA H 23.302 -21.406 2.184 1.00 . A A . 29 LEU HA 1 1
34 19206 1 1 29 LEU HB2 H 23.871 -19.074 3.145 1.00 . A A . 29 LEU HB2 1 1
34 19207 1 1 29 LEU HB3 H 22.551 -18.490 2.134 1.00 . A A . 29 LEU HB3 1 1
34 19208 1 1 29 LEU HD11 H 21.870 -20.094 5.838 1.00 . A A . 29 LEU HD11 1 1
34 19209 1 1 29 LEU HD12 H 22.920 -18.776 5.319 1.00 . A A . 29 LEU HD12 1 1
34 19210 1 1 29 LEU HD13 H 23.431 -20.450 5.101 1.00 . A A . 29 LEU HD13 1 1
34 19211 1 1 29 LEU HD21 H 20.059 -19.106 4.503 1.00 . A A . 29 LEU HD21 1 1
34 19212 1 1 29 LEU HD22 H 20.222 -18.922 2.756 1.00 . A A . 29 LEU HD22 1 1
34 19213 1 1 29 LEU HD23 H 21.083 -17.831 3.844 1.00 . A A . 29 LEU HD23 1 1
34 19214 1 1 29 LEU HG H 21.592 -20.800 3.494 1.00 . A A . 29 LEU HG 1 1
34 19215 1 1 29 LEU N N 24.473 -20.227 0.954 1.00 . A A . 29 LEU N 1 1
34 19216 1 1 29 LEU O O 21.061 -21.242 0.913 1.00 . A A . 29 LEU O 1 1
34 19217 1 1 30 GLN C C 21.324 -20.913 -2.492 1.00 . A A . 30 GLN C 1 1
34 19218 1 1 30 GLN CA C 21.120 -19.807 -1.456 1.00 . A A . 30 GLN CA 1 1
34 19219 1 1 30 GLN CB C 21.111 -18.440 -2.145 1.00 . A A . 30 GLN CB 1 1
34 19220 1 1 30 GLN CD C 19.679 -17.059 -3.669 1.00 . A A . 30 GLN CD 1 1
34 19221 1 1 30 GLN CG C 20.184 -18.468 -3.359 1.00 . A A . 30 GLN CG 1 1
34 19222 1 1 30 GLN H H 22.981 -19.292 -0.580 1.00 . A A . 30 GLN H 1 1
34 19223 1 1 30 GLN HA H 20.168 -19.956 -0.971 1.00 . A A . 30 GLN HA 1 1
34 19224 1 1 30 GLN HB2 H 20.769 -17.693 -1.446 1.00 . A A . 30 GLN HB2 1 1
34 19225 1 1 30 GLN HB3 H 22.109 -18.198 -2.471 1.00 . A A . 30 GLN HB3 1 1
34 19226 1 1 30 GLN HE21 H 20.984 -16.157 -2.473 1.00 . A A . 30 GLN HE21 1 1
34 19227 1 1 30 GLN HE22 H 19.917 -15.125 -3.292 1.00 . A A . 30 GLN HE22 1 1
34 19228 1 1 30 GLN HG2 H 20.728 -18.849 -4.211 1.00 . A A . 30 GLN HG2 1 1
34 19229 1 1 30 GLN HG3 H 19.342 -19.112 -3.153 1.00 . A A . 30 GLN HG3 1 1
34 19230 1 1 30 GLN N N 22.173 -19.831 -0.444 1.00 . A A . 30 GLN N 1 1
34 19231 1 1 30 GLN NE2 N 20.240 -16.029 -3.097 1.00 . A A . 30 GLN NE2 1 1
34 19232 1 1 30 GLN O O 20.441 -21.177 -3.308 1.00 . A A . 30 GLN O 1 1
34 19233 1 1 30 GLN OE1 O 18.747 -16.897 -4.457 1.00 . A A . 30 GLN OE1 1 1
34 19234 1 1 31 LYS C C 22.692 -23.989 -2.670 1.00 . A A . 31 LYS C 1 1
34 19235 1 1 31 LYS CA C 22.781 -22.642 -3.381 1.00 . A A . 31 LYS CA 1 1
34 19236 1 1 31 LYS CB C 24.178 -22.447 -3.980 1.00 . A A . 31 LYS CB 1 1
34 19237 1 1 31 LYS CD C 23.385 -20.280 -4.955 1.00 . A A . 31 LYS CD 1 1
34 19238 1 1 31 LYS CE C 23.686 -19.281 -6.075 1.00 . A A . 31 LYS CE 1 1
34 19239 1 1 31 LYS CG C 24.069 -21.616 -5.263 1.00 . A A . 31 LYS CG 1 1
34 19240 1 1 31 LYS H H 23.147 -21.316 -1.769 1.00 . A A . 31 LYS H 1 1
34 19241 1 1 31 LYS HA H 22.055 -22.627 -4.180 1.00 . A A . 31 LYS HA 1 1
34 19242 1 1 31 LYS HB2 H 24.807 -21.932 -3.268 1.00 . A A . 31 LYS HB2 1 1
34 19243 1 1 31 LYS HB3 H 24.611 -23.406 -4.216 1.00 . A A . 31 LYS HB3 1 1
34 19244 1 1 31 LYS HD2 H 22.318 -20.429 -4.887 1.00 . A A . 31 LYS HD2 1 1
34 19245 1 1 31 LYS HD3 H 23.755 -19.891 -4.020 1.00 . A A . 31 LYS HD3 1 1
34 19246 1 1 31 LYS HE2 H 24.754 -19.175 -6.187 1.00 . A A . 31 LYS HE2 1 1
34 19247 1 1 31 LYS HE3 H 23.260 -19.640 -7.001 1.00 . A A . 31 LYS HE3 1 1
34 19248 1 1 31 LYS HG2 H 25.059 -21.433 -5.655 1.00 . A A . 31 LYS HG2 1 1
34 19249 1 1 31 LYS HG3 H 23.487 -22.157 -5.993 1.00 . A A . 31 LYS HG3 1 1
34 19250 1 1 31 LYS HZ1 H 22.108 -18.093 -5.417 1.00 . A A . 31 LYS HZ1 1 1
34 19251 1 1 31 LYS HZ2 H 23.102 -17.346 -6.575 1.00 . A A . 31 LYS HZ2 1 1
34 19252 1 1 31 LYS HZ3 H 23.639 -17.516 -4.972 1.00 . A A . 31 LYS HZ3 1 1
34 19253 1 1 31 LYS N N 22.483 -21.562 -2.446 1.00 . A A . 31 LYS N 1 1
34 19254 1 1 31 LYS NZ N 23.089 -17.959 -5.734 1.00 . A A . 31 LYS NZ 1 1
34 19255 1 1 31 LYS O O 23.682 -24.708 -2.534 1.00 . A A . 31 LYS O 1 1
34 19256 1 1 32 LYS C C 19.958 -26.212 -1.970 1.00 . A A . 32 LYS C 1 1
34 19257 1 1 32 LYS CA C 21.263 -25.571 -1.507 1.00 . A A . 32 LYS CA 1 1
34 19258 1 1 32 LYS CB C 21.199 -25.310 0.000 1.00 . A A . 32 LYS CB 1 1
34 19259 1 1 32 LYS CD C 22.673 -24.007 1.515 1.00 . A A . 32 LYS CD 1 1
34 19260 1 1 32 LYS CE C 21.606 -24.137 2.604 1.00 . A A . 32 LYS CE 1 1
34 19261 1 1 32 LYS CG C 22.610 -25.213 0.586 1.00 . A A . 32 LYS CG 1 1
34 19262 1 1 32 LYS H H 20.741 -23.698 -2.344 1.00 . A A . 32 LYS H 1 1
34 19263 1 1 32 LYS HA H 22.077 -26.248 -1.717 1.00 . A A . 32 LYS HA 1 1
34 19264 1 1 32 LYS HB2 H 20.678 -24.378 0.176 1.00 . A A . 32 LYS HB2 1 1
34 19265 1 1 32 LYS HB3 H 20.666 -26.116 0.482 1.00 . A A . 32 LYS HB3 1 1
34 19266 1 1 32 LYS HD2 H 23.651 -23.953 1.971 1.00 . A A . 32 LYS HD2 1 1
34 19267 1 1 32 LYS HD3 H 22.490 -23.114 0.940 1.00 . A A . 32 LYS HD3 1 1
34 19268 1 1 32 LYS HE2 H 20.803 -23.441 2.403 1.00 . A A . 32 LYS HE2 1 1
34 19269 1 1 32 LYS HE3 H 21.217 -25.145 2.608 1.00 . A A . 32 LYS HE3 1 1
34 19270 1 1 32 LYS HG2 H 22.834 -26.111 1.142 1.00 . A A . 32 LYS HG2 1 1
34 19271 1 1 32 LYS HG3 H 23.331 -25.086 -0.206 1.00 . A A . 32 LYS HG3 1 1
34 19272 1 1 32 LYS HZ1 H 22.576 -22.858 3.930 1.00 . A A . 32 LYS HZ1 1 1
34 19273 1 1 32 LYS HZ2 H 22.989 -24.493 4.119 1.00 . A A . 32 LYS HZ2 1 1
34 19274 1 1 32 LYS HZ3 H 21.487 -23.925 4.671 1.00 . A A . 32 LYS HZ3 1 1
34 19275 1 1 32 LYS N N 21.489 -24.316 -2.211 1.00 . A A . 32 LYS N 1 1
34 19276 1 1 32 LYS NZ N 22.210 -23.830 3.931 1.00 . A A . 32 LYS NZ 1 1
34 19277 1 1 32 LYS O O 19.974 -27.393 -2.271 1.00 . A A . 32 LYS O 1 1
34 19278 1 1 32 LYS OXT O 18.960 -25.509 -2.016 1.00 . A A . 32 LYS OXT 1 1
35 19279 1 1 1 LYS C C 20.000 14.996 -1.822 1.00 . A A . 1 LYS C 1 1
35 19280 1 1 1 LYS CA C 19.505 16.320 -1.249 1.00 . A A . 1 LYS CA 1 1
35 19281 1 1 1 LYS CB C 18.449 16.928 -2.175 1.00 . A A . 1 LYS CB 1 1
35 19282 1 1 1 LYS CD C 16.010 16.970 -2.716 1.00 . A A . 1 LYS CD 1 1
35 19283 1 1 1 LYS CE C 15.434 15.730 -3.401 1.00 . A A . 1 LYS CE 1 1
35 19284 1 1 1 LYS CG C 17.053 16.544 -1.682 1.00 . A A . 1 LYS CG 1 1
35 19285 1 1 1 LYS H1 H 21.141 17.340 -2.034 1.00 . A A . 1 LYS H1 1 1
35 19286 1 1 1 LYS H2 H 21.312 16.908 -0.399 1.00 . A A . 1 LYS H2 1 1
35 19287 1 1 1 LYS H3 H 20.300 18.200 -0.838 1.00 . A A . 1 LYS H3 1 1
35 19288 1 1 1 LYS HA H 19.070 16.149 -0.274 1.00 . A A . 1 LYS HA 1 1
35 19289 1 1 1 LYS HB2 H 18.549 18.004 -2.177 1.00 . A A . 1 LYS HB2 1 1
35 19290 1 1 1 LYS HB3 H 18.591 16.551 -3.177 1.00 . A A . 1 LYS HB3 1 1
35 19291 1 1 1 LYS HD2 H 15.215 17.511 -2.224 1.00 . A A . 1 LYS HD2 1 1
35 19292 1 1 1 LYS HD3 H 16.474 17.605 -3.454 1.00 . A A . 1 LYS HD3 1 1
35 19293 1 1 1 LYS HE2 H 16.227 15.194 -3.901 1.00 . A A . 1 LYS HE2 1 1
35 19294 1 1 1 LYS HE3 H 14.977 15.088 -2.661 1.00 . A A . 1 LYS HE3 1 1
35 19295 1 1 1 LYS HG2 H 17.003 15.474 -1.537 1.00 . A A . 1 LYS HG2 1 1
35 19296 1 1 1 LYS HG3 H 16.853 17.043 -0.745 1.00 . A A . 1 LYS HG3 1 1
35 19297 1 1 1 LYS HZ1 H 14.402 15.469 -5.191 1.00 . A A . 1 LYS HZ1 1 1
35 19298 1 1 1 LYS HZ2 H 14.641 17.095 -4.758 1.00 . A A . 1 LYS HZ2 1 1
35 19299 1 1 1 LYS HZ3 H 13.473 16.160 -3.951 1.00 . A A . 1 LYS HZ3 1 1
35 19300 1 1 1 LYS N N 20.651 17.263 -1.120 1.00 . A A . 1 LYS N 1 1
35 19301 1 1 1 LYS NZ N 14.410 16.145 -4.400 1.00 . A A . 1 LYS NZ 1 1
35 19302 1 1 1 LYS O O 19.220 14.215 -2.369 1.00 . A A . 1 LYS O 1 1
35 19303 1 1 2 LYS C C 21.264 12.305 -1.516 1.00 . A A . 2 LYS C 1 1
35 19304 1 1 2 LYS CA C 21.888 13.517 -2.200 1.00 . A A . 2 LYS CA 1 1
35 19305 1 1 2 LYS CB C 23.399 13.522 -1.957 1.00 . A A . 2 LYS CB 1 1
35 19306 1 1 2 LYS CD C 24.749 11.455 -1.565 1.00 . A A . 2 LYS CD 1 1
35 19307 1 1 2 LYS CE C 25.898 12.264 -0.960 1.00 . A A . 2 LYS CE 1 1
35 19308 1 1 2 LYS CG C 24.031 12.296 -2.622 1.00 . A A . 2 LYS CG 1 1
35 19309 1 1 2 LYS H H 21.872 15.408 -1.245 1.00 . A A . 2 LYS H 1 1
35 19310 1 1 2 LYS HA H 21.706 13.453 -3.262 1.00 . A A . 2 LYS HA 1 1
35 19311 1 1 2 LYS HB2 H 23.828 14.422 -2.375 1.00 . A A . 2 LYS HB2 1 1
35 19312 1 1 2 LYS HB3 H 23.592 13.492 -0.895 1.00 . A A . 2 LYS HB3 1 1
35 19313 1 1 2 LYS HD2 H 24.052 11.182 -0.786 1.00 . A A . 2 LYS HD2 1 1
35 19314 1 1 2 LYS HD3 H 25.144 10.562 -2.024 1.00 . A A . 2 LYS HD3 1 1
35 19315 1 1 2 LYS HE2 H 25.960 13.224 -1.452 1.00 . A A . 2 LYS HE2 1 1
35 19316 1 1 2 LYS HE3 H 25.719 12.413 0.095 1.00 . A A . 2 LYS HE3 1 1
35 19317 1 1 2 LYS HG2 H 23.259 11.704 -3.091 1.00 . A A . 2 LYS HG2 1 1
35 19318 1 1 2 LYS HG3 H 24.742 12.617 -3.368 1.00 . A A . 2 LYS HG3 1 1
35 19319 1 1 2 LYS HZ1 H 27.867 11.838 -0.436 1.00 . A A . 2 LYS HZ1 1 1
35 19320 1 1 2 LYS HZ2 H 27.554 11.722 -2.101 1.00 . A A . 2 LYS HZ2 1 1
35 19321 1 1 2 LYS HZ3 H 27.011 10.507 -1.043 1.00 . A A . 2 LYS HZ3 1 1
35 19322 1 1 2 LYS N N 21.299 14.751 -1.691 1.00 . A A . 2 LYS N 1 1
35 19323 1 1 2 LYS NZ N 27.179 11.527 -1.150 1.00 . A A . 2 LYS NZ 1 1
35 19324 1 1 2 LYS O O 20.518 11.546 -2.135 1.00 . A A . 2 LYS O 1 1
35 19325 1 1 3 HIS C C 21.223 11.233 2.020 1.00 . A A . 3 HIS C 1 1
35 19326 1 1 3 HIS CA C 21.040 11.005 0.523 1.00 . A A . 3 HIS CA 1 1
35 19327 1 1 3 HIS CB C 21.744 9.711 0.111 1.00 . A A . 3 HIS CB 1 1
35 19328 1 1 3 HIS CD2 C 21.317 7.214 0.812 1.00 . A A . 3 HIS CD2 1 1
35 19329 1 1 3 HIS CE1 C 19.263 7.420 1.471 1.00 . A A . 3 HIS CE1 1 1
35 19330 1 1 3 HIS CG C 20.975 8.532 0.637 1.00 . A A . 3 HIS CG 1 1
35 19331 1 1 3 HIS H H 22.175 12.765 0.206 1.00 . A A . 3 HIS H 1 1
35 19332 1 1 3 HIS HA H 19.985 10.909 0.311 1.00 . A A . 3 HIS HA 1 1
35 19333 1 1 3 HIS HB2 H 21.796 9.656 -0.967 1.00 . A A . 3 HIS HB2 1 1
35 19334 1 1 3 HIS HB3 H 22.744 9.699 0.521 1.00 . A A . 3 HIS HB3 1 1
35 19335 1 1 3 HIS HD2 H 22.280 6.786 0.579 1.00 . A A . 3 HIS HD2 1 1
35 19336 1 1 3 HIS HE1 H 18.281 7.203 1.864 1.00 . A A . 3 HIS HE1 1 1
35 19337 1 1 3 HIS HE2 H 20.196 5.561 1.563 1.00 . A A . 3 HIS HE2 1 1
35 19338 1 1 3 HIS N N 21.574 12.129 -0.236 1.00 . A A . 3 HIS N 1 1
35 19339 1 1 3 HIS ND1 N 19.660 8.640 1.064 1.00 . A A . 3 HIS ND1 1 1
35 19340 1 1 3 HIS NE2 N 20.235 6.514 1.338 1.00 . A A . 3 HIS NE2 1 1
35 19341 1 1 3 HIS O O 20.856 12.285 2.545 1.00 . A A . 3 HIS O 1 1
35 19342 1 1 4 THR C C 23.499 10.074 4.454 1.00 . A A . 4 THR C 1 1
35 19343 1 1 4 THR CA C 22.033 10.340 4.136 1.00 . A A . 4 THR CA 1 1
35 19344 1 1 4 THR CB C 21.153 9.333 4.885 1.00 . A A . 4 THR CB 1 1
35 19345 1 1 4 THR CG2 C 21.294 7.948 4.251 1.00 . A A . 4 THR CG2 1 1
35 19346 1 1 4 THR H H 22.070 9.428 2.221 1.00 . A A . 4 THR H 1 1
35 19347 1 1 4 THR HA H 21.780 11.335 4.467 1.00 . A A . 4 THR HA 1 1
35 19348 1 1 4 THR HB H 20.122 9.646 4.831 1.00 . A A . 4 THR HB 1 1
35 19349 1 1 4 THR HG1 H 21.047 9.921 6.736 1.00 . A A . 4 THR HG1 1 1
35 19350 1 1 4 THR HG21 H 20.348 7.653 3.823 1.00 . A A . 4 THR HG21 1 1
35 19351 1 1 4 THR HG22 H 21.583 7.233 5.007 1.00 . A A . 4 THR HG22 1 1
35 19352 1 1 4 THR HG23 H 22.046 7.978 3.476 1.00 . A A . 4 THR HG23 1 1
35 19353 1 1 4 THR N N 21.797 10.241 2.697 1.00 . A A . 4 THR N 1 1
35 19354 1 1 4 THR O O 24.375 10.853 4.078 1.00 . A A . 4 THR O 1 1
35 19355 1 1 4 THR OG1 O 21.561 9.275 6.246 1.00 . A A . 4 THR OG1 1 1
35 19356 1 1 5 ILE C C 25.539 7.333 4.772 1.00 . A A . 5 ILE C 1 1
35 19357 1 1 5 ILE CA C 25.121 8.599 5.507 1.00 . A A . 5 ILE CA 1 1
35 19358 1 1 5 ILE CB C 25.216 8.381 7.019 1.00 . A A . 5 ILE CB 1 1
35 19359 1 1 5 ILE CD1 C 24.416 6.555 8.515 1.00 . A A . 5 ILE CD1 1 1
35 19360 1 1 5 ILE CG1 C 23.984 7.615 7.506 1.00 . A A . 5 ILE CG1 1 1
35 19361 1 1 5 ILE CG2 C 25.283 9.735 7.727 1.00 . A A . 5 ILE CG2 1 1
35 19362 1 1 5 ILE H H 23.019 8.383 5.412 1.00 . A A . 5 ILE H 1 1
35 19363 1 1 5 ILE HA H 25.790 9.398 5.232 1.00 . A A . 5 ILE HA 1 1
35 19364 1 1 5 ILE HB H 26.106 7.814 7.245 1.00 . A A . 5 ILE HB 1 1
35 19365 1 1 5 ILE HD11 H 23.552 6.200 9.056 1.00 . A A . 5 ILE HD11 1 1
35 19366 1 1 5 ILE HD12 H 25.124 6.987 9.208 1.00 . A A . 5 ILE HD12 1 1
35 19367 1 1 5 ILE HD13 H 24.879 5.731 7.993 1.00 . A A . 5 ILE HD13 1 1
35 19368 1 1 5 ILE HG12 H 23.295 8.304 7.975 1.00 . A A . 5 ILE HG12 1 1
35 19369 1 1 5 ILE HG13 H 23.501 7.137 6.669 1.00 . A A . 5 ILE HG13 1 1
35 19370 1 1 5 ILE HG21 H 24.936 9.626 8.743 1.00 . A A . 5 ILE HG21 1 1
35 19371 1 1 5 ILE HG22 H 24.659 10.444 7.205 1.00 . A A . 5 ILE HG22 1 1
35 19372 1 1 5 ILE HG23 H 26.304 10.089 7.731 1.00 . A A . 5 ILE HG23 1 1
35 19373 1 1 5 ILE N N 23.758 8.967 5.144 1.00 . A A . 5 ILE N 1 1
35 19374 1 1 5 ILE O O 26.723 7.072 4.591 1.00 . A A . 5 ILE O 1 1
35 19375 1 1 6 TRP C C 25.930 5.555 2.570 1.00 . A A . 6 TRP C 1 1
35 19376 1 1 6 TRP CA C 24.844 5.320 3.615 1.00 . A A . 6 TRP CA 1 1
35 19377 1 1 6 TRP CB C 23.573 4.813 2.930 1.00 . A A . 6 TRP CB 1 1
35 19378 1 1 6 TRP CD1 C 22.725 2.434 2.868 1.00 . A A . 6 TRP CD1 1 1
35 19379 1 1 6 TRP CD2 C 23.066 3.172 4.965 1.00 . A A . 6 TRP CD2 1 1
35 19380 1 1 6 TRP CE2 C 22.597 1.842 5.074 1.00 . A A . 6 TRP CE2 1 1
35 19381 1 1 6 TRP CE3 C 23.360 3.871 6.150 1.00 . A A . 6 TRP CE3 1 1
35 19382 1 1 6 TRP CG C 23.140 3.525 3.553 1.00 . A A . 6 TRP CG 1 1
35 19383 1 1 6 TRP CH2 C 22.719 1.935 7.483 1.00 . A A . 6 TRP CH2 1 1
35 19384 1 1 6 TRP CZ2 C 22.424 1.227 6.315 1.00 . A A . 6 TRP CZ2 1 1
35 19385 1 1 6 TRP CZ3 C 23.187 3.255 7.401 1.00 . A A . 6 TRP CZ3 1 1
35 19386 1 1 6 TRP H H 23.627 6.810 4.505 1.00 . A A . 6 TRP H 1 1
35 19387 1 1 6 TRP HA H 25.187 4.574 4.314 1.00 . A A . 6 TRP HA 1 1
35 19388 1 1 6 TRP HB2 H 22.788 5.547 3.041 1.00 . A A . 6 TRP HB2 1 1
35 19389 1 1 6 TRP HB3 H 23.771 4.656 1.879 1.00 . A A . 6 TRP HB3 1 1
35 19390 1 1 6 TRP HD1 H 22.658 2.356 1.800 1.00 . A A . 6 TRP HD1 1 1
35 19391 1 1 6 TRP HE1 H 22.075 0.544 3.531 1.00 . A A . 6 TRP HE1 1 1
35 19392 1 1 6 TRP HE3 H 23.720 4.885 6.097 1.00 . A A . 6 TRP HE3 1 1
35 19393 1 1 6 TRP HH2 H 22.589 1.466 8.445 1.00 . A A . 6 TRP HH2 1 1
35 19394 1 1 6 TRP HZ2 H 22.064 0.213 6.367 1.00 . A A . 6 TRP HZ2 1 1
35 19395 1 1 6 TRP HZ3 H 23.415 3.799 8.305 1.00 . A A . 6 TRP HZ3 1 1
35 19396 1 1 6 TRP N N 24.558 6.553 4.340 1.00 . A A . 6 TRP N 1 1
35 19397 1 1 6 TRP NE1 N 22.402 1.435 3.769 1.00 . A A . 6 TRP NE1 1 1
35 19398 1 1 6 TRP O O 26.960 4.885 2.569 1.00 . A A . 6 TRP O 1 1
35 19399 1 1 7 GLU C C 28.001 7.219 1.223 1.00 . A A . 7 GLU C 1 1
35 19400 1 1 7 GLU CA C 26.657 6.805 0.627 1.00 . A A . 7 GLU CA 1 1
35 19401 1 1 7 GLU CB C 26.117 7.928 -0.255 1.00 . A A . 7 GLU CB 1 1
35 19402 1 1 7 GLU CD C 27.065 6.967 -2.362 1.00 . A A . 7 GLU CD 1 1
35 19403 1 1 7 GLU CG C 25.784 7.379 -1.643 1.00 . A A . 7 GLU CG 1 1
35 19404 1 1 7 GLU H H 24.851 7.003 1.717 1.00 . A A . 7 GLU H 1 1
35 19405 1 1 7 GLU HA H 26.803 5.926 0.018 1.00 . A A . 7 GLU HA 1 1
35 19406 1 1 7 GLU HB2 H 25.222 8.333 0.197 1.00 . A A . 7 GLU HB2 1 1
35 19407 1 1 7 GLU HB3 H 26.859 8.705 -0.344 1.00 . A A . 7 GLU HB3 1 1
35 19408 1 1 7 GLU HG2 H 25.138 6.519 -1.540 1.00 . A A . 7 GLU HG2 1 1
35 19409 1 1 7 GLU HG3 H 25.279 8.139 -2.217 1.00 . A A . 7 GLU HG3 1 1
35 19410 1 1 7 GLU N N 25.692 6.501 1.675 1.00 . A A . 7 GLU N 1 1
35 19411 1 1 7 GLU O O 28.976 7.414 0.497 1.00 . A A . 7 GLU O 1 1
35 19412 1 1 7 GLU OE1 O 28.016 7.729 -2.320 1.00 . A A . 7 GLU OE1 1 1
35 19413 1 1 7 GLU OE2 O 27.075 5.895 -2.944 1.00 . A A . 7 GLU OE2 1 1
35 19414 1 1 8 VAL C C 29.887 6.546 3.957 1.00 . A A . 8 VAL C 1 1
35 19415 1 1 8 VAL CA C 29.273 7.740 3.231 1.00 . A A . 8 VAL CA 1 1
35 19416 1 1 8 VAL CB C 28.993 8.864 4.234 1.00 . A A . 8 VAL CB 1 1
35 19417 1 1 8 VAL CG1 C 30.310 9.536 4.625 1.00 . A A . 8 VAL CG1 1 1
35 19418 1 1 8 VAL CG2 C 28.067 9.903 3.596 1.00 . A A . 8 VAL CG2 1 1
35 19419 1 1 8 VAL H H 27.234 7.182 3.068 1.00 . A A . 8 VAL H 1 1
35 19420 1 1 8 VAL HA H 29.978 8.102 2.500 1.00 . A A . 8 VAL HA 1 1
35 19421 1 1 8 VAL HB H 28.526 8.454 5.117 1.00 . A A . 8 VAL HB 1 1
35 19422 1 1 8 VAL HG11 H 30.221 9.956 5.616 1.00 . A A . 8 VAL HG11 1 1
35 19423 1 1 8 VAL HG12 H 30.537 10.322 3.919 1.00 . A A . 8 VAL HG12 1 1
35 19424 1 1 8 VAL HG13 H 31.105 8.804 4.614 1.00 . A A . 8 VAL HG13 1 1
35 19425 1 1 8 VAL HG21 H 27.873 10.695 4.303 1.00 . A A . 8 VAL HG21 1 1
35 19426 1 1 8 VAL HG22 H 27.135 9.434 3.318 1.00 . A A . 8 VAL HG22 1 1
35 19427 1 1 8 VAL HG23 H 28.539 10.314 2.716 1.00 . A A . 8 VAL HG23 1 1
35 19428 1 1 8 VAL N N 28.042 7.352 2.546 1.00 . A A . 8 VAL N 1 1
35 19429 1 1 8 VAL O O 31.109 6.399 3.999 1.00 . A A . 8 VAL O 1 1
35 19430 1 1 9 ILE C C 29.071 3.256 4.476 1.00 . A A . 9 ILE C 1 1
35 19431 1 1 9 ILE CA C 29.494 4.509 5.235 1.00 . A A . 9 ILE CA 1 1
35 19432 1 1 9 ILE CB C 28.940 4.535 6.677 1.00 . A A . 9 ILE CB 1 1
35 19433 1 1 9 ILE CD1 C 27.419 2.558 7.169 1.00 . A A . 9 ILE CD1 1 1
35 19434 1 1 9 ILE CG1 C 28.846 3.117 7.287 1.00 . A A . 9 ILE CG1 1 1
35 19435 1 1 9 ILE CG2 C 27.571 5.213 6.695 1.00 . A A . 9 ILE CG2 1 1
35 19436 1 1 9 ILE H H 28.072 5.855 4.451 1.00 . A A . 9 ILE H 1 1
35 19437 1 1 9 ILE HA H 30.571 4.529 5.279 1.00 . A A . 9 ILE HA 1 1
35 19438 1 1 9 ILE HB H 29.612 5.125 7.281 1.00 . A A . 9 ILE HB 1 1
35 19439 1 1 9 ILE HD11 H 26.782 3.041 7.897 1.00 . A A . 9 ILE HD11 1 1
35 19440 1 1 9 ILE HD12 H 27.434 1.496 7.358 1.00 . A A . 9 ILE HD12 1 1
35 19441 1 1 9 ILE HD13 H 27.032 2.737 6.181 1.00 . A A . 9 ILE HD13 1 1
35 19442 1 1 9 ILE HG12 H 29.536 2.455 6.792 1.00 . A A . 9 ILE HG12 1 1
35 19443 1 1 9 ILE HG13 H 29.109 3.174 8.331 1.00 . A A . 9 ILE HG13 1 1
35 19444 1 1 9 ILE HG21 H 26.947 4.798 5.918 1.00 . A A . 9 ILE HG21 1 1
35 19445 1 1 9 ILE HG22 H 27.701 6.270 6.525 1.00 . A A . 9 ILE HG22 1 1
35 19446 1 1 9 ILE HG23 H 27.103 5.066 7.658 1.00 . A A . 9 ILE HG23 1 1
35 19447 1 1 9 ILE N N 29.032 5.691 4.520 1.00 . A A . 9 ILE N 1 1
35 19448 1 1 9 ILE O O 29.874 2.349 4.277 1.00 . A A . 9 ILE O 1 1
35 19449 1 1 10 ALA C C 27.951 2.025 1.911 1.00 . A A . 10 ALA C 1 1
35 19450 1 1 10 ALA CA C 27.323 2.068 3.295 1.00 . A A . 10 ALA CA 1 1
35 19451 1 1 10 ALA CB C 25.804 2.145 3.162 1.00 . A A . 10 ALA CB 1 1
35 19452 1 1 10 ALA H H 27.227 3.976 4.219 1.00 . A A . 10 ALA H 1 1
35 19453 1 1 10 ALA HA H 27.584 1.164 3.825 1.00 . A A . 10 ALA HA 1 1
35 19454 1 1 10 ALA HB1 H 25.364 2.252 4.141 1.00 . A A . 10 ALA HB1 1 1
35 19455 1 1 10 ALA HB2 H 25.440 1.243 2.697 1.00 . A A . 10 ALA HB2 1 1
35 19456 1 1 10 ALA HB3 H 25.540 2.996 2.552 1.00 . A A . 10 ALA HB3 1 1
35 19457 1 1 10 ALA N N 27.822 3.218 4.042 1.00 . A A . 10 ALA N 1 1
35 19458 1 1 10 ALA O O 28.740 1.131 1.604 1.00 . A A . 10 ALA O 1 1
35 19459 1 1 11 GLY C C 29.688 2.942 -0.186 1.00 . A A . 11 GLY C 1 1
35 19460 1 1 11 GLY CA C 28.175 3.062 -0.263 1.00 . A A . 11 GLY CA 1 1
35 19461 1 1 11 GLY H H 26.995 3.700 1.373 1.00 . A A . 11 GLY H 1 1
35 19462 1 1 11 GLY HA2 H 27.778 2.250 -0.855 1.00 . A A . 11 GLY HA2 1 1
35 19463 1 1 11 GLY HA3 H 27.917 4.004 -0.723 1.00 . A A . 11 GLY HA3 1 1
35 19464 1 1 11 GLY N N 27.615 3.005 1.077 1.00 . A A . 11 GLY N 1 1
35 19465 1 1 11 GLY O O 30.362 2.709 -1.189 1.00 . A A . 11 GLY O 1 1
35 19466 1 1 12 LEU C C 31.986 1.647 1.874 1.00 . A A . 12 LEU C 1 1
35 19467 1 1 12 LEU CA C 31.639 2.998 1.254 1.00 . A A . 12 LEU CA 1 1
35 19468 1 1 12 LEU CB C 32.103 4.124 2.180 1.00 . A A . 12 LEU CB 1 1
35 19469 1 1 12 LEU CD1 C 33.982 5.320 1.053 1.00 . A A . 12 LEU CD1 1 1
35 19470 1 1 12 LEU CD2 C 34.173 4.681 3.460 1.00 . A A . 12 LEU CD2 1 1
35 19471 1 1 12 LEU CG C 33.623 4.259 2.095 1.00 . A A . 12 LEU CG 1 1
35 19472 1 1 12 LEU H H 29.614 3.273 1.786 1.00 . A A . 12 LEU H 1 1
35 19473 1 1 12 LEU HA H 32.144 3.094 0.309 1.00 . A A . 12 LEU HA 1 1
35 19474 1 1 12 LEU HB2 H 31.638 5.052 1.879 1.00 . A A . 12 LEU HB2 1 1
35 19475 1 1 12 LEU HB3 H 31.820 3.893 3.197 1.00 . A A . 12 LEU HB3 1 1
35 19476 1 1 12 LEU HD11 H 35.000 5.169 0.723 1.00 . A A . 12 LEU HD11 1 1
35 19477 1 1 12 LEU HD12 H 33.889 6.302 1.492 1.00 . A A . 12 LEU HD12 1 1
35 19478 1 1 12 LEU HD13 H 33.314 5.237 0.209 1.00 . A A . 12 LEU HD13 1 1
35 19479 1 1 12 LEU HD21 H 33.683 5.587 3.782 1.00 . A A . 12 LEU HD21 1 1
35 19480 1 1 12 LEU HD22 H 35.236 4.855 3.381 1.00 . A A . 12 LEU HD22 1 1
35 19481 1 1 12 LEU HD23 H 33.991 3.896 4.179 1.00 . A A . 12 LEU HD23 1 1
35 19482 1 1 12 LEU HG H 34.054 3.312 1.808 1.00 . A A . 12 LEU HG 1 1
35 19483 1 1 12 LEU N N 30.210 3.097 1.028 1.00 . A A . 12 LEU N 1 1
35 19484 1 1 12 LEU O O 33.103 1.155 1.713 1.00 . A A . 12 LEU O 1 1
35 19485 1 1 13 VAL C C 30.316 -1.302 2.614 1.00 . A A . 13 VAL C 1 1
35 19486 1 1 13 VAL CA C 31.236 -0.247 3.217 1.00 . A A . 13 VAL CA 1 1
35 19487 1 1 13 VAL CB C 30.988 -0.156 4.725 1.00 . A A . 13 VAL CB 1 1
35 19488 1 1 13 VAL CG1 C 31.250 -1.519 5.367 1.00 . A A . 13 VAL CG1 1 1
35 19489 1 1 13 VAL CG2 C 31.932 0.882 5.339 1.00 . A A . 13 VAL CG2 1 1
35 19490 1 1 13 VAL H H 30.148 1.496 2.673 1.00 . A A . 13 VAL H 1 1
35 19491 1 1 13 VAL HA H 32.257 -0.553 3.052 1.00 . A A . 13 VAL HA 1 1
35 19492 1 1 13 VAL HB H 29.962 0.134 4.906 1.00 . A A . 13 VAL HB 1 1
35 19493 1 1 13 VAL HG11 H 31.276 -1.411 6.441 1.00 . A A . 13 VAL HG11 1 1
35 19494 1 1 13 VAL HG12 H 32.198 -1.903 5.020 1.00 . A A . 13 VAL HG12 1 1
35 19495 1 1 13 VAL HG13 H 30.461 -2.204 5.092 1.00 . A A . 13 VAL HG13 1 1
35 19496 1 1 13 VAL HG21 H 32.104 1.679 4.631 1.00 . A A . 13 VAL HG21 1 1
35 19497 1 1 13 VAL HG22 H 32.873 0.411 5.582 1.00 . A A . 13 VAL HG22 1 1
35 19498 1 1 13 VAL HG23 H 31.490 1.286 6.236 1.00 . A A . 13 VAL HG23 1 1
35 19499 1 1 13 VAL N N 31.021 1.053 2.580 1.00 . A A . 13 VAL N 1 1
35 19500 1 1 13 VAL O O 30.778 -2.337 2.140 1.00 . A A . 13 VAL O 1 1
35 19501 1 1 14 ALA C C 28.561 -2.527 0.749 1.00 . A A . 14 ALA C 1 1
35 19502 1 1 14 ALA CA C 28.053 -1.981 2.078 1.00 . A A . 14 ALA CA 1 1
35 19503 1 1 14 ALA CB C 26.701 -1.296 1.872 1.00 . A A . 14 ALA CB 1 1
35 19504 1 1 14 ALA H H 28.698 -0.196 3.023 1.00 . A A . 14 ALA H 1 1
35 19505 1 1 14 ALA HA H 27.929 -2.802 2.767 1.00 . A A . 14 ALA HA 1 1
35 19506 1 1 14 ALA HB1 H 26.816 -0.477 1.178 1.00 . A A . 14 ALA HB1 1 1
35 19507 1 1 14 ALA HB2 H 26.341 -0.920 2.818 1.00 . A A . 14 ALA HB2 1 1
35 19508 1 1 14 ALA HB3 H 25.995 -2.009 1.473 1.00 . A A . 14 ALA HB3 1 1
35 19509 1 1 14 ALA N N 29.015 -1.037 2.634 1.00 . A A . 14 ALA N 1 1
35 19510 1 1 14 ALA O O 28.472 -3.724 0.485 1.00 . A A . 14 ALA O 1 1
35 19511 1 1 15 LEU C C 30.868 -2.931 -1.162 1.00 . A A . 15 LEU C 1 1
35 19512 1 1 15 LEU CA C 29.633 -2.062 -1.371 1.00 . A A . 15 LEU CA 1 1
35 19513 1 1 15 LEU CB C 29.992 -0.834 -2.214 1.00 . A A . 15 LEU CB 1 1
35 19514 1 1 15 LEU CD1 C 29.290 -1.977 -4.342 1.00 . A A . 15 LEU CD1 1 1
35 19515 1 1 15 LEU CD2 C 30.860 -0.035 -4.417 1.00 . A A . 15 LEU CD2 1 1
35 19516 1 1 15 LEU CG C 30.440 -1.270 -3.616 1.00 . A A . 15 LEU CG 1 1
35 19517 1 1 15 LEU H H 29.158 -0.701 0.183 1.00 . A A . 15 LEU H 1 1
35 19518 1 1 15 LEU HA H 28.880 -2.639 -1.884 1.00 . A A . 15 LEU HA 1 1
35 19519 1 1 15 LEU HB2 H 29.129 -0.190 -2.296 1.00 . A A . 15 LEU HB2 1 1
35 19520 1 1 15 LEU HB3 H 30.796 -0.295 -1.735 1.00 . A A . 15 LEU HB3 1 1
35 19521 1 1 15 LEU HD11 H 29.373 -1.800 -5.404 1.00 . A A . 15 LEU HD11 1 1
35 19522 1 1 15 LEU HD12 H 28.347 -1.591 -3.987 1.00 . A A . 15 LEU HD12 1 1
35 19523 1 1 15 LEU HD13 H 29.340 -3.038 -4.148 1.00 . A A . 15 LEU HD13 1 1
35 19524 1 1 15 LEU HD21 H 30.333 -0.023 -5.360 1.00 . A A . 15 LEU HD21 1 1
35 19525 1 1 15 LEU HD22 H 31.924 -0.069 -4.600 1.00 . A A . 15 LEU HD22 1 1
35 19526 1 1 15 LEU HD23 H 30.619 0.856 -3.859 1.00 . A A . 15 LEU HD23 1 1
35 19527 1 1 15 LEU HG H 31.280 -1.946 -3.531 1.00 . A A . 15 LEU HG 1 1
35 19528 1 1 15 LEU N N 29.105 -1.644 -0.080 1.00 . A A . 15 LEU N 1 1
35 19529 1 1 15 LEU O O 31.131 -3.854 -1.934 1.00 . A A . 15 LEU O 1 1
35 19530 1 1 16 LEU C C 32.483 -4.548 1.145 1.00 . A A . 16 LEU C 1 1
35 19531 1 1 16 LEU CA C 32.819 -3.388 0.213 1.00 . A A . 16 LEU CA 1 1
35 19532 1 1 16 LEU CB C 33.849 -2.475 0.879 1.00 . A A . 16 LEU CB 1 1
35 19533 1 1 16 LEU CD1 C 35.058 -0.298 0.683 1.00 . A A . 16 LEU CD1 1 1
35 19534 1 1 16 LEU CD2 C 34.223 -1.454 -1.369 1.00 . A A . 16 LEU CD2 1 1
35 19535 1 1 16 LEU CG C 33.934 -1.159 0.104 1.00 . A A . 16 LEU CG 1 1
35 19536 1 1 16 LEU H H 31.351 -1.886 0.475 1.00 . A A . 16 LEU H 1 1
35 19537 1 1 16 LEU HA H 33.238 -3.780 -0.698 1.00 . A A . 16 LEU HA 1 1
35 19538 1 1 16 LEU HB2 H 33.549 -2.277 1.898 1.00 . A A . 16 LEU HB2 1 1
35 19539 1 1 16 LEU HB3 H 34.814 -2.958 0.873 1.00 . A A . 16 LEU HB3 1 1
35 19540 1 1 16 LEU HD11 H 34.992 -0.296 1.762 1.00 . A A . 16 LEU HD11 1 1
35 19541 1 1 16 LEU HD12 H 34.961 0.713 0.315 1.00 . A A . 16 LEU HD12 1 1
35 19542 1 1 16 LEU HD13 H 36.012 -0.703 0.381 1.00 . A A . 16 LEU HD13 1 1
35 19543 1 1 16 LEU HD21 H 34.622 -0.568 -1.841 1.00 . A A . 16 LEU HD21 1 1
35 19544 1 1 16 LEU HD22 H 33.308 -1.745 -1.862 1.00 . A A . 16 LEU HD22 1 1
35 19545 1 1 16 LEU HD23 H 34.942 -2.256 -1.440 1.00 . A A . 16 LEU HD23 1 1
35 19546 1 1 16 LEU HG H 32.995 -0.632 0.190 1.00 . A A . 16 LEU HG 1 1
35 19547 1 1 16 LEU N N 31.616 -2.631 -0.105 1.00 . A A . 16 LEU N 1 1
35 19548 1 1 16 LEU O O 33.354 -5.346 1.497 1.00 . A A . 16 LEU O 1 1
35 19549 1 1 17 THR C C 29.723 -6.568 1.726 1.00 . A A . 17 THR C 1 1
35 19550 1 1 17 THR CA C 30.759 -5.695 2.428 1.00 . A A . 17 THR CA 1 1
35 19551 1 1 17 THR CB C 30.160 -5.084 3.701 1.00 . A A . 17 THR CB 1 1
35 19552 1 1 17 THR CG2 C 29.119 -6.032 4.304 1.00 . A A . 17 THR CG2 1 1
35 19553 1 1 17 THR H H 30.570 -3.966 1.219 1.00 . A A . 17 THR H 1 1
35 19554 1 1 17 THR HA H 31.599 -6.307 2.704 1.00 . A A . 17 THR HA 1 1
35 19555 1 1 17 THR HB H 29.689 -4.146 3.459 1.00 . A A . 17 THR HB 1 1
35 19556 1 1 17 THR HG1 H 30.934 -4.124 5.204 1.00 . A A . 17 THR HG1 1 1
35 19557 1 1 17 THR HG21 H 29.489 -7.045 4.269 1.00 . A A . 17 THR HG21 1 1
35 19558 1 1 17 THR HG22 H 28.199 -5.962 3.743 1.00 . A A . 17 THR HG22 1 1
35 19559 1 1 17 THR HG23 H 28.934 -5.753 5.331 1.00 . A A . 17 THR HG23 1 1
35 19560 1 1 17 THR N N 31.214 -4.633 1.538 1.00 . A A . 17 THR N 1 1
35 19561 1 1 17 THR O O 29.945 -7.759 1.514 1.00 . A A . 17 THR O 1 1
35 19562 1 1 17 THR OG1 O 31.197 -4.859 4.646 1.00 . A A . 17 THR OG1 1 1
35 19563 1 1 18 PHE C C 28.113 -7.609 -0.398 1.00 . A A . 18 PHE C 1 1
35 19564 1 1 18 PHE CA C 27.536 -6.703 0.685 1.00 . A A . 18 PHE CA 1 1
35 19565 1 1 18 PHE CB C 26.544 -5.723 0.056 1.00 . A A . 18 PHE CB 1 1
35 19566 1 1 18 PHE CD1 C 24.296 -6.444 0.937 1.00 . A A . 18 PHE CD1 1 1
35 19567 1 1 18 PHE CD2 C 24.890 -7.007 -1.346 1.00 . A A . 18 PHE CD2 1 1
35 19568 1 1 18 PHE CE1 C 23.061 -7.081 0.773 1.00 . A A . 18 PHE CE1 1 1
35 19569 1 1 18 PHE CE2 C 23.654 -7.644 -1.510 1.00 . A A . 18 PHE CE2 1 1
35 19570 1 1 18 PHE CG C 25.211 -6.406 -0.123 1.00 . A A . 18 PHE CG 1 1
35 19571 1 1 18 PHE CZ C 22.739 -7.682 -0.450 1.00 . A A . 18 PHE CZ 1 1
35 19572 1 1 18 PHE H H 28.474 -5.016 1.559 1.00 . A A . 18 PHE H 1 1
35 19573 1 1 18 PHE HA H 27.012 -7.309 1.408 1.00 . A A . 18 PHE HA 1 1
35 19574 1 1 18 PHE HB2 H 26.425 -4.865 0.703 1.00 . A A . 18 PHE HB2 1 1
35 19575 1 1 18 PHE HB3 H 26.914 -5.400 -0.907 1.00 . A A . 18 PHE HB3 1 1
35 19576 1 1 18 PHE HD1 H 24.544 -5.980 1.881 1.00 . A A . 18 PHE HD1 1 1
35 19577 1 1 18 PHE HD2 H 25.595 -6.977 -2.163 1.00 . A A . 18 PHE HD2 1 1
35 19578 1 1 18 PHE HE1 H 22.356 -7.110 1.590 1.00 . A A . 18 PHE HE1 1 1
35 19579 1 1 18 PHE HE2 H 23.409 -8.107 -2.454 1.00 . A A . 18 PHE HE2 1 1
35 19580 1 1 18 PHE HZ H 21.786 -8.173 -0.576 1.00 . A A . 18 PHE HZ 1 1
35 19581 1 1 18 PHE N N 28.595 -5.969 1.364 1.00 . A A . 18 PHE N 1 1
35 19582 1 1 18 PHE O O 27.681 -8.749 -0.562 1.00 . A A . 18 PHE O 1 1
35 19583 1 1 19 LEU C C 30.663 -8.911 -1.643 1.00 . A A . 19 LEU C 1 1
35 19584 1 1 19 LEU CA C 29.712 -7.864 -2.211 1.00 . A A . 19 LEU CA 1 1
35 19585 1 1 19 LEU CB C 30.483 -6.929 -3.149 1.00 . A A . 19 LEU CB 1 1
35 19586 1 1 19 LEU CD1 C 28.909 -7.222 -5.097 1.00 . A A . 19 LEU CD1 1 1
35 19587 1 1 19 LEU CD2 C 28.388 -5.579 -3.289 1.00 . A A . 19 LEU CD2 1 1
35 19588 1 1 19 LEU CG C 29.512 -6.222 -4.102 1.00 . A A . 19 LEU CG 1 1
35 19589 1 1 19 LEU H H 29.389 -6.177 -0.969 1.00 . A A . 19 LEU H 1 1
35 19590 1 1 19 LEU HA H 28.940 -8.368 -2.773 1.00 . A A . 19 LEU HA 1 1
35 19591 1 1 19 LEU HB2 H 31.006 -6.190 -2.559 1.00 . A A . 19 LEU HB2 1 1
35 19592 1 1 19 LEU HB3 H 31.200 -7.500 -3.720 1.00 . A A . 19 LEU HB3 1 1
35 19593 1 1 19 LEU HD11 H 28.980 -6.819 -6.098 1.00 . A A . 19 LEU HD11 1 1
35 19594 1 1 19 LEU HD12 H 27.871 -7.390 -4.852 1.00 . A A . 19 LEU HD12 1 1
35 19595 1 1 19 LEU HD13 H 29.445 -8.158 -5.047 1.00 . A A . 19 LEU HD13 1 1
35 19596 1 1 19 LEU HD21 H 27.862 -4.862 -3.904 1.00 . A A . 19 LEU HD21 1 1
35 19597 1 1 19 LEU HD22 H 28.806 -5.076 -2.429 1.00 . A A . 19 LEU HD22 1 1
35 19598 1 1 19 LEU HD23 H 27.700 -6.343 -2.959 1.00 . A A . 19 LEU HD23 1 1
35 19599 1 1 19 LEU HG H 30.043 -5.454 -4.647 1.00 . A A . 19 LEU HG 1 1
35 19600 1 1 19 LEU N N 29.088 -7.093 -1.140 1.00 . A A . 19 LEU N 1 1
35 19601 1 1 19 LEU O O 30.973 -9.901 -2.304 1.00 . A A . 19 LEU O 1 1
35 19602 1 1 20 ALA C C 31.272 -10.744 0.908 1.00 . A A . 20 ALA C 1 1
35 19603 1 1 20 ALA CA C 32.045 -9.624 0.220 1.00 . A A . 20 ALA CA 1 1
35 19604 1 1 20 ALA CB C 32.907 -8.890 1.248 1.00 . A A . 20 ALA CB 1 1
35 19605 1 1 20 ALA H H 30.848 -7.880 0.062 1.00 . A A . 20 ALA H 1 1
35 19606 1 1 20 ALA HA H 32.689 -10.053 -0.533 1.00 . A A . 20 ALA HA 1 1
35 19607 1 1 20 ALA HB1 H 32.666 -7.837 1.236 1.00 . A A . 20 ALA HB1 1 1
35 19608 1 1 20 ALA HB2 H 33.951 -9.023 1.004 1.00 . A A . 20 ALA HB2 1 1
35 19609 1 1 20 ALA HB3 H 32.715 -9.292 2.232 1.00 . A A . 20 ALA HB3 1 1
35 19610 1 1 20 ALA N N 31.127 -8.687 -0.420 1.00 . A A . 20 ALA N 1 1
35 19611 1 1 20 ALA O O 31.592 -11.921 0.748 1.00 . A A . 20 ALA O 1 1
35 19612 1 1 21 PHE C C 28.378 -11.928 1.464 1.00 . A A . 21 PHE C 1 1
35 19613 1 1 21 PHE CA C 29.442 -11.344 2.386 1.00 . A A . 21 PHE CA 1 1
35 19614 1 1 21 PHE CB C 28.774 -10.680 3.590 1.00 . A A . 21 PHE CB 1 1
35 19615 1 1 21 PHE CD1 C 30.772 -9.367 4.385 1.00 . A A . 21 PHE CD1 1 1
35 19616 1 1 21 PHE CD2 C 29.834 -11.059 5.845 1.00 . A A . 21 PHE CD2 1 1
35 19617 1 1 21 PHE CE1 C 31.742 -9.071 5.351 1.00 . A A . 21 PHE CE1 1 1
35 19618 1 1 21 PHE CE2 C 30.802 -10.764 6.812 1.00 . A A . 21 PHE CE2 1 1
35 19619 1 1 21 PHE CG C 29.818 -10.362 4.633 1.00 . A A . 21 PHE CG 1 1
35 19620 1 1 21 PHE CZ C 31.756 -9.769 6.564 1.00 . A A . 21 PHE CZ 1 1
35 19621 1 1 21 PHE H H 30.050 -9.413 1.764 1.00 . A A . 21 PHE H 1 1
35 19622 1 1 21 PHE HA H 30.080 -12.140 2.736 1.00 . A A . 21 PHE HA 1 1
35 19623 1 1 21 PHE HB2 H 28.289 -9.767 3.274 1.00 . A A . 21 PHE HB2 1 1
35 19624 1 1 21 PHE HB3 H 28.040 -11.351 4.009 1.00 . A A . 21 PHE HB3 1 1
35 19625 1 1 21 PHE HD1 H 30.761 -8.829 3.449 1.00 . A A . 21 PHE HD1 1 1
35 19626 1 1 21 PHE HD2 H 29.097 -11.827 6.038 1.00 . A A . 21 PHE HD2 1 1
35 19627 1 1 21 PHE HE1 H 32.477 -8.304 5.159 1.00 . A A . 21 PHE HE1 1 1
35 19628 1 1 21 PHE HE2 H 30.813 -11.302 7.747 1.00 . A A . 21 PHE HE2 1 1
35 19629 1 1 21 PHE HZ H 32.505 -9.541 7.306 1.00 . A A . 21 PHE HZ 1 1
35 19630 1 1 21 PHE N N 30.256 -10.366 1.674 1.00 . A A . 21 PHE N 1 1
35 19631 1 1 21 PHE O O 28.147 -13.136 1.454 1.00 . A A . 21 PHE O 1 1
35 19632 1 1 22 GLY C C 27.235 -12.553 -1.196 1.00 . A A . 22 GLY C 1 1
35 19633 1 1 22 GLY CA C 26.694 -11.507 -0.234 1.00 . A A . 22 GLY CA 1 1
35 19634 1 1 22 GLY H H 27.957 -10.111 0.739 1.00 . A A . 22 GLY H 1 1
35 19635 1 1 22 GLY HA2 H 25.874 -11.930 0.328 1.00 . A A . 22 GLY HA2 1 1
35 19636 1 1 22 GLY HA3 H 26.337 -10.660 -0.801 1.00 . A A . 22 GLY HA3 1 1
35 19637 1 1 22 GLY N N 27.732 -11.063 0.690 1.00 . A A . 22 GLY N 1 1
35 19638 1 1 22 GLY O O 26.582 -13.564 -1.457 1.00 . A A . 22 GLY O 1 1
35 19639 1 1 23 PHE C C 29.164 -14.616 -1.999 1.00 . A A . 23 PHE C 1 1
35 19640 1 1 23 PHE CA C 29.039 -13.245 -2.648 1.00 . A A . 23 PHE CA 1 1
35 19641 1 1 23 PHE CB C 30.418 -12.740 -3.067 1.00 . A A . 23 PHE CB 1 1
35 19642 1 1 23 PHE CD1 C 31.064 -14.506 -4.739 1.00 . A A . 23 PHE CD1 1 1
35 19643 1 1 23 PHE CD2 C 32.251 -14.405 -2.628 1.00 . A A . 23 PHE CD2 1 1
35 19644 1 1 23 PHE CE1 C 31.847 -15.598 -5.129 1.00 . A A . 23 PHE CE1 1 1
35 19645 1 1 23 PHE CE2 C 33.037 -15.497 -3.017 1.00 . A A . 23 PHE CE2 1 1
35 19646 1 1 23 PHE CG C 31.265 -13.909 -3.489 1.00 . A A . 23 PHE CG 1 1
35 19647 1 1 23 PHE CZ C 32.834 -16.094 -4.268 1.00 . A A . 23 PHE CZ 1 1
35 19648 1 1 23 PHE H H 28.911 -11.494 -1.476 1.00 . A A . 23 PHE H 1 1
35 19649 1 1 23 PHE HA H 28.412 -13.324 -3.523 1.00 . A A . 23 PHE HA 1 1
35 19650 1 1 23 PHE HB2 H 30.317 -12.049 -3.890 1.00 . A A . 23 PHE HB2 1 1
35 19651 1 1 23 PHE HB3 H 30.888 -12.241 -2.232 1.00 . A A . 23 PHE HB3 1 1
35 19652 1 1 23 PHE HD1 H 30.302 -14.125 -5.404 1.00 . A A . 23 PHE HD1 1 1
35 19653 1 1 23 PHE HD2 H 32.405 -13.944 -1.664 1.00 . A A . 23 PHE HD2 1 1
35 19654 1 1 23 PHE HE1 H 31.692 -16.058 -6.093 1.00 . A A . 23 PHE HE1 1 1
35 19655 1 1 23 PHE HE2 H 33.794 -15.877 -2.353 1.00 . A A . 23 PHE HE2 1 1
35 19656 1 1 23 PHE HZ H 33.438 -16.936 -4.569 1.00 . A A . 23 PHE HZ 1 1
35 19657 1 1 23 PHE N N 28.430 -12.310 -1.719 1.00 . A A . 23 PHE N 1 1
35 19658 1 1 23 PHE O O 29.452 -15.608 -2.666 1.00 . A A . 23 PHE O 1 1
35 19659 1 1 24 TRP C C 27.623 -16.320 0.528 1.00 . A A . 24 TRP C 1 1
35 19660 1 1 24 TRP CA C 29.006 -15.913 0.042 1.00 . A A . 24 TRP CA 1 1
35 19661 1 1 24 TRP CB C 29.941 -15.771 1.239 1.00 . A A . 24 TRP CB 1 1
35 19662 1 1 24 TRP CD1 C 30.048 -18.257 1.664 1.00 . A A . 24 TRP CD1 1 1
35 19663 1 1 24 TRP CD2 C 29.439 -17.094 3.492 1.00 . A A . 24 TRP CD2 1 1
35 19664 1 1 24 TRP CE2 C 29.455 -18.457 3.865 1.00 . A A . 24 TRP CE2 1 1
35 19665 1 1 24 TRP CE3 C 29.086 -16.143 4.466 1.00 . A A . 24 TRP CE3 1 1
35 19666 1 1 24 TRP CG C 29.819 -16.992 2.089 1.00 . A A . 24 TRP CG 1 1
35 19667 1 1 24 TRP CH2 C 28.783 -17.908 6.116 1.00 . A A . 24 TRP CH2 1 1
35 19668 1 1 24 TRP CZ2 C 29.132 -18.865 5.159 1.00 . A A . 24 TRP CZ2 1 1
35 19669 1 1 24 TRP CZ3 C 28.760 -16.548 5.770 1.00 . A A . 24 TRP CZ3 1 1
35 19670 1 1 24 TRP H H 28.699 -13.841 -0.216 1.00 . A A . 24 TRP H 1 1
35 19671 1 1 24 TRP HA H 29.387 -16.685 -0.604 1.00 . A A . 24 TRP HA 1 1
35 19672 1 1 24 TRP HB2 H 30.959 -15.668 0.894 1.00 . A A . 24 TRP HB2 1 1
35 19673 1 1 24 TRP HB3 H 29.665 -14.902 1.816 1.00 . A A . 24 TRP HB3 1 1
35 19674 1 1 24 TRP HD1 H 30.347 -18.532 0.669 1.00 . A A . 24 TRP HD1 1 1
35 19675 1 1 24 TRP HE1 H 29.928 -20.101 2.676 1.00 . A A . 24 TRP HE1 1 1
35 19676 1 1 24 TRP HE3 H 29.067 -15.098 4.204 1.00 . A A . 24 TRP HE3 1 1
35 19677 1 1 24 TRP HH2 H 28.531 -18.214 7.119 1.00 . A A . 24 TRP HH2 1 1
35 19678 1 1 24 TRP HZ2 H 29.151 -19.913 5.419 1.00 . A A . 24 TRP HZ2 1 1
35 19679 1 1 24 TRP HZ3 H 28.490 -15.812 6.510 1.00 . A A . 24 TRP HZ3 1 1
35 19680 1 1 24 TRP N N 28.932 -14.663 -0.693 1.00 . A A . 24 TRP N 1 1
35 19681 1 1 24 TRP NE1 N 29.832 -19.128 2.717 1.00 . A A . 24 TRP NE1 1 1
35 19682 1 1 24 TRP O O 27.004 -17.218 -0.042 1.00 . A A . 24 TRP O 1 1
35 19683 1 1 25 LEU C C 24.905 -16.600 1.203 1.00 . A A . 25 LEU C 1 1
35 19684 1 1 25 LEU CA C 25.851 -15.919 2.183 1.00 . A A . 25 LEU CA 1 1
35 19685 1 1 25 LEU CB C 25.223 -14.614 2.673 1.00 . A A . 25 LEU CB 1 1
35 19686 1 1 25 LEU CD1 C 25.318 -12.977 4.559 1.00 . A A . 25 LEU CD1 1 1
35 19687 1 1 25 LEU CD2 C 24.613 -15.333 4.996 1.00 . A A . 25 LEU CD2 1 1
35 19688 1 1 25 LEU CG C 25.534 -14.437 4.159 1.00 . A A . 25 LEU CG 1 1
35 19689 1 1 25 LEU H H 27.722 -14.945 1.978 1.00 . A A . 25 LEU H 1 1
35 19690 1 1 25 LEU HA H 25.991 -16.568 3.031 1.00 . A A . 25 LEU HA 1 1
35 19691 1 1 25 LEU HB2 H 25.638 -13.786 2.114 1.00 . A A . 25 LEU HB2 1 1
35 19692 1 1 25 LEU HB3 H 24.154 -14.647 2.527 1.00 . A A . 25 LEU HB3 1 1
35 19693 1 1 25 LEU HD11 H 24.275 -12.722 4.441 1.00 . A A . 25 LEU HD11 1 1
35 19694 1 1 25 LEU HD12 H 25.917 -12.336 3.928 1.00 . A A . 25 LEU HD12 1 1
35 19695 1 1 25 LEU HD13 H 25.607 -12.839 5.591 1.00 . A A . 25 LEU HD13 1 1
35 19696 1 1 25 LEU HD21 H 25.194 -15.833 5.757 1.00 . A A . 25 LEU HD21 1 1
35 19697 1 1 25 LEU HD22 H 24.144 -16.071 4.362 1.00 . A A . 25 LEU HD22 1 1
35 19698 1 1 25 LEU HD23 H 23.852 -14.728 5.465 1.00 . A A . 25 LEU HD23 1 1
35 19699 1 1 25 LEU HG H 26.563 -14.711 4.338 1.00 . A A . 25 LEU HG 1 1
35 19700 1 1 25 LEU N N 27.161 -15.646 1.584 1.00 . A A . 25 LEU N 1 1
35 19701 1 1 25 LEU O O 24.398 -17.687 1.476 1.00 . A A . 25 LEU O 1 1
35 19702 1 1 26 PHE C C 24.447 -17.680 -1.681 1.00 . A A . 26 PHE C 1 1
35 19703 1 1 26 PHE CA C 23.772 -16.537 -0.928 1.00 . A A . 26 PHE CA 1 1
35 19704 1 1 26 PHE CB C 23.342 -15.468 -1.932 1.00 . A A . 26 PHE CB 1 1
35 19705 1 1 26 PHE CD1 C 22.151 -14.141 -0.160 1.00 . A A . 26 PHE CD1 1 1
35 19706 1 1 26 PHE CD2 C 23.767 -13.012 -1.572 1.00 . A A . 26 PHE CD2 1 1
35 19707 1 1 26 PHE CE1 C 21.904 -12.942 0.518 1.00 . A A . 26 PHE CE1 1 1
35 19708 1 1 26 PHE CE2 C 23.521 -11.813 -0.894 1.00 . A A . 26 PHE CE2 1 1
35 19709 1 1 26 PHE CG C 23.082 -14.176 -1.205 1.00 . A A . 26 PHE CG 1 1
35 19710 1 1 26 PHE CZ C 22.591 -11.777 0.152 1.00 . A A . 26 PHE CZ 1 1
35 19711 1 1 26 PHE H H 25.090 -15.092 -0.106 1.00 . A A . 26 PHE H 1 1
35 19712 1 1 26 PHE HA H 22.896 -16.916 -0.426 1.00 . A A . 26 PHE HA 1 1
35 19713 1 1 26 PHE HB2 H 24.129 -15.323 -2.658 1.00 . A A . 26 PHE HB2 1 1
35 19714 1 1 26 PHE HB3 H 22.442 -15.784 -2.435 1.00 . A A . 26 PHE HB3 1 1
35 19715 1 1 26 PHE HD1 H 21.623 -15.038 0.125 1.00 . A A . 26 PHE HD1 1 1
35 19716 1 1 26 PHE HD2 H 24.485 -13.038 -2.379 1.00 . A A . 26 PHE HD2 1 1
35 19717 1 1 26 PHE HE1 H 21.185 -12.916 1.322 1.00 . A A . 26 PHE HE1 1 1
35 19718 1 1 26 PHE HE2 H 24.048 -10.914 -1.177 1.00 . A A . 26 PHE HE2 1 1
35 19719 1 1 26 PHE HZ H 22.404 -10.855 0.676 1.00 . A A . 26 PHE HZ 1 1
35 19720 1 1 26 PHE N N 24.666 -15.961 0.066 1.00 . A A . 26 PHE N 1 1
35 19721 1 1 26 PHE O O 23.948 -18.804 -1.711 1.00 . A A . 26 PHE O 1 1
35 19722 1 1 27 LYS C C 26.691 -19.578 -2.215 1.00 . A A . 27 LYS C 1 1
35 19723 1 1 27 LYS CA C 26.291 -18.384 -3.082 1.00 . A A . 27 LYS CA 1 1
35 19724 1 1 27 LYS CB C 27.542 -17.779 -3.744 1.00 . A A . 27 LYS CB 1 1
35 19725 1 1 27 LYS CD C 26.556 -16.624 -5.770 1.00 . A A . 27 LYS CD 1 1
35 19726 1 1 27 LYS CE C 27.607 -16.939 -6.838 1.00 . A A . 27 LYS CE 1 1
35 19727 1 1 27 LYS CG C 27.229 -16.420 -4.408 1.00 . A A . 27 LYS CG 1 1
35 19728 1 1 27 LYS H H 25.923 -16.465 -2.258 1.00 . A A . 27 LYS H 1 1
35 19729 1 1 27 LYS HA H 25.628 -18.741 -3.855 1.00 . A A . 27 LYS HA 1 1
35 19730 1 1 27 LYS HB2 H 28.305 -17.638 -2.993 1.00 . A A . 27 LYS HB2 1 1
35 19731 1 1 27 LYS HB3 H 27.909 -18.464 -4.493 1.00 . A A . 27 LYS HB3 1 1
35 19732 1 1 27 LYS HD2 H 25.854 -17.437 -5.709 1.00 . A A . 27 LYS HD2 1 1
35 19733 1 1 27 LYS HD3 H 26.032 -15.719 -6.043 1.00 . A A . 27 LYS HD3 1 1
35 19734 1 1 27 LYS HE2 H 27.774 -16.062 -7.445 1.00 . A A . 27 LYS HE2 1 1
35 19735 1 1 27 LYS HE3 H 28.534 -17.231 -6.366 1.00 . A A . 27 LYS HE3 1 1
35 19736 1 1 27 LYS HG2 H 26.578 -15.842 -3.776 1.00 . A A . 27 LYS HG2 1 1
35 19737 1 1 27 LYS HG3 H 28.147 -15.873 -4.552 1.00 . A A . 27 LYS HG3 1 1
35 19738 1 1 27 LYS HZ1 H 26.416 -18.613 -7.168 1.00 . A A . 27 LYS HZ1 1 1
35 19739 1 1 27 LYS HZ2 H 27.915 -18.660 -7.966 1.00 . A A . 27 LYS HZ2 1 1
35 19740 1 1 27 LYS HZ3 H 26.669 -17.662 -8.549 1.00 . A A . 27 LYS HZ3 1 1
35 19741 1 1 27 LYS N N 25.575 -17.378 -2.305 1.00 . A A . 27 LYS N 1 1
35 19742 1 1 27 LYS NZ N 27.116 -18.052 -7.695 1.00 . A A . 27 LYS NZ 1 1
35 19743 1 1 27 LYS O O 27.324 -20.515 -2.704 1.00 . A A . 27 LYS O 1 1
35 19744 1 1 28 TYR C C 25.353 -21.201 0.613 1.00 . A A . 28 TYR C 1 1
35 19745 1 1 28 TYR CA C 26.626 -20.655 -0.027 1.00 . A A . 28 TYR CA 1 1
35 19746 1 1 28 TYR CB C 27.589 -20.194 1.072 1.00 . A A . 28 TYR CB 1 1
35 19747 1 1 28 TYR CD1 C 27.157 -22.110 2.655 1.00 . A A . 28 TYR CD1 1 1
35 19748 1 1 28 TYR CD2 C 26.671 -19.852 3.395 1.00 . A A . 28 TYR CD2 1 1
35 19749 1 1 28 TYR CE1 C 26.729 -22.608 3.891 1.00 . A A . 28 TYR CE1 1 1
35 19750 1 1 28 TYR CE2 C 26.242 -20.352 4.632 1.00 . A A . 28 TYR CE2 1 1
35 19751 1 1 28 TYR CG C 27.127 -20.732 2.407 1.00 . A A . 28 TYR CG 1 1
35 19752 1 1 28 TYR CZ C 26.271 -21.729 4.879 1.00 . A A . 28 TYR CZ 1 1
35 19753 1 1 28 TYR H H 25.798 -18.787 -0.604 1.00 . A A . 28 TYR H 1 1
35 19754 1 1 28 TYR HA H 27.096 -21.449 -0.587 1.00 . A A . 28 TYR HA 1 1
35 19755 1 1 28 TYR HB2 H 28.582 -20.566 0.860 1.00 . A A . 28 TYR HB2 1 1
35 19756 1 1 28 TYR HB3 H 27.612 -19.118 1.109 1.00 . A A . 28 TYR HB3 1 1
35 19757 1 1 28 TYR HD1 H 27.510 -22.788 1.891 1.00 . A A . 28 TYR HD1 1 1
35 19758 1 1 28 TYR HD2 H 26.648 -18.792 3.206 1.00 . A A . 28 TYR HD2 1 1
35 19759 1 1 28 TYR HE1 H 26.750 -23.671 4.082 1.00 . A A . 28 TYR HE1 1 1
35 19760 1 1 28 TYR HE2 H 25.889 -19.672 5.394 1.00 . A A . 28 TYR HE2 1 1
35 19761 1 1 28 TYR HH H 25.037 -21.765 6.336 1.00 . A A . 28 TYR HH 1 1
35 19762 1 1 28 TYR N N 26.310 -19.552 -0.937 1.00 . A A . 28 TYR N 1 1
35 19763 1 1 28 TYR O O 25.165 -22.415 0.703 1.00 . A A . 28 TYR O 1 1
35 19764 1 1 28 TYR OH O 25.850 -22.220 6.098 1.00 . A A . 28 TYR OH 1 1
35 19765 1 1 29 LEU C C 22.099 -20.782 0.680 1.00 . A A . 29 LEU C 1 1
35 19766 1 1 29 LEU CA C 23.236 -20.716 1.696 1.00 . A A . 29 LEU CA 1 1
35 19767 1 1 29 LEU CB C 22.870 -19.738 2.815 1.00 . A A . 29 LEU CB 1 1
35 19768 1 1 29 LEU CD1 C 21.888 -19.522 5.102 1.00 . A A . 29 LEU CD1 1 1
35 19769 1 1 29 LEU CD2 C 21.014 -21.252 3.524 1.00 . A A . 29 LEU CD2 1 1
35 19770 1 1 29 LEU CG C 22.265 -20.504 3.992 1.00 . A A . 29 LEU CG 1 1
35 19771 1 1 29 LEU H H 24.684 -19.346 0.971 1.00 . A A . 29 LEU H 1 1
35 19772 1 1 29 LEU HA H 23.373 -21.696 2.121 1.00 . A A . 29 LEU HA 1 1
35 19773 1 1 29 LEU HB2 H 23.759 -19.219 3.143 1.00 . A A . 29 LEU HB2 1 1
35 19774 1 1 29 LEU HB3 H 22.150 -19.022 2.446 1.00 . A A . 29 LEU HB3 1 1
35 19775 1 1 29 LEU HD11 H 21.240 -20.013 5.812 1.00 . A A . 29 LEU HD11 1 1
35 19776 1 1 29 LEU HD12 H 21.375 -18.673 4.671 1.00 . A A . 29 LEU HD12 1 1
35 19777 1 1 29 LEU HD13 H 22.784 -19.185 5.603 1.00 . A A . 29 LEU HD13 1 1
35 19778 1 1 29 LEU HD21 H 20.351 -21.404 4.363 1.00 . A A . 29 LEU HD21 1 1
35 19779 1 1 29 LEU HD22 H 21.299 -22.208 3.111 1.00 . A A . 29 LEU HD22 1 1
35 19780 1 1 29 LEU HD23 H 20.509 -20.668 2.768 1.00 . A A . 29 LEU HD23 1 1
35 19781 1 1 29 LEU HG H 22.989 -21.211 4.370 1.00 . A A . 29 LEU HG 1 1
35 19782 1 1 29 LEU N N 24.482 -20.301 1.062 1.00 . A A . 29 LEU N 1 1
35 19783 1 1 29 LEU O O 21.292 -21.711 0.698 1.00 . A A . 29 LEU O 1 1
35 19784 1 1 30 GLN C C 21.308 -20.736 -2.346 1.00 . A A . 30 GLN C 1 1
35 19785 1 1 30 GLN CA C 20.994 -19.755 -1.219 1.00 . A A . 30 GLN CA 1 1
35 19786 1 1 30 GLN CB C 20.873 -18.336 -1.783 1.00 . A A . 30 GLN CB 1 1
35 19787 1 1 30 GLN CD C 19.096 -16.994 -2.931 1.00 . A A . 30 GLN CD 1 1
35 19788 1 1 30 GLN CG C 19.866 -18.313 -2.933 1.00 . A A . 30 GLN CG 1 1
35 19789 1 1 30 GLN H H 22.709 -19.077 -0.170 1.00 . A A . 30 GLN H 1 1
35 19790 1 1 30 GLN HA H 20.054 -20.030 -0.766 1.00 . A A . 30 GLN HA 1 1
35 19791 1 1 30 GLN HB2 H 20.545 -17.667 -1.002 1.00 . A A . 30 GLN HB2 1 1
35 19792 1 1 30 GLN HB3 H 21.831 -18.015 -2.153 1.00 . A A . 30 GLN HB3 1 1
35 19793 1 1 30 GLN HE21 H 20.505 -15.995 -1.948 1.00 . A A . 30 GLN HE21 1 1
35 19794 1 1 30 GLN HE22 H 19.129 -15.091 -2.364 1.00 . A A . 30 GLN HE22 1 1
35 19795 1 1 30 GLN HG2 H 20.398 -18.418 -3.867 1.00 . A A . 30 GLN HG2 1 1
35 19796 1 1 30 GLN HG3 H 19.175 -19.133 -2.819 1.00 . A A . 30 GLN HG3 1 1
35 19797 1 1 30 GLN N N 22.039 -19.793 -0.202 1.00 . A A . 30 GLN N 1 1
35 19798 1 1 30 GLN NE2 N 19.620 -15.939 -2.368 1.00 . A A . 30 GLN NE2 1 1
35 19799 1 1 30 GLN O O 20.429 -21.099 -3.127 1.00 . A A . 30 GLN O 1 1
35 19800 1 1 30 GLN OE1 O 17.987 -16.925 -3.461 1.00 . A A . 30 GLN OE1 1 1
35 19801 1 1 31 LYS C C 23.404 -23.431 -2.818 1.00 . A A . 31 LYS C 1 1
35 19802 1 1 31 LYS CA C 22.999 -22.101 -3.449 1.00 . A A . 31 LYS CA 1 1
35 19803 1 1 31 LYS CB C 24.186 -21.515 -4.224 1.00 . A A . 31 LYS CB 1 1
35 19804 1 1 31 LYS CD C 22.651 -19.644 -4.880 1.00 . A A . 31 LYS CD 1 1
35 19805 1 1 31 LYS CE C 22.599 -18.438 -5.823 1.00 . A A . 31 LYS CE 1 1
35 19806 1 1 31 LYS CG C 23.681 -20.657 -5.388 1.00 . A A . 31 LYS CG 1 1
35 19807 1 1 31 LYS H H 23.221 -20.839 -1.762 1.00 . A A . 31 LYS H 1 1
35 19808 1 1 31 LYS HA H 22.185 -22.275 -4.135 1.00 . A A . 31 LYS HA 1 1
35 19809 1 1 31 LYS HB2 H 24.781 -20.905 -3.560 1.00 . A A . 31 LYS HB2 1 1
35 19810 1 1 31 LYS HB3 H 24.794 -22.318 -4.613 1.00 . A A . 31 LYS HB3 1 1
35 19811 1 1 31 LYS HD2 H 21.680 -20.109 -4.844 1.00 . A A . 31 LYS HD2 1 1
35 19812 1 1 31 LYS HD3 H 22.931 -19.310 -3.891 1.00 . A A . 31 LYS HD3 1 1
35 19813 1 1 31 LYS HE2 H 22.929 -18.735 -6.808 1.00 . A A . 31 LYS HE2 1 1
35 19814 1 1 31 LYS HE3 H 21.584 -18.073 -5.880 1.00 . A A . 31 LYS HE3 1 1
35 19815 1 1 31 LYS HG2 H 24.515 -20.132 -5.833 1.00 . A A . 31 LYS HG2 1 1
35 19816 1 1 31 LYS HG3 H 23.221 -21.293 -6.130 1.00 . A A . 31 LYS HG3 1 1
35 19817 1 1 31 LYS HZ1 H 22.904 -16.575 -4.947 1.00 . A A . 31 LYS HZ1 1 1
35 19818 1 1 31 LYS HZ2 H 24.100 -17.018 -6.068 1.00 . A A . 31 LYS HZ2 1 1
35 19819 1 1 31 LYS HZ3 H 24.068 -17.734 -4.528 1.00 . A A . 31 LYS HZ3 1 1
35 19820 1 1 31 LYS N N 22.568 -21.162 -2.417 1.00 . A A . 31 LYS N 1 1
35 19821 1 1 31 LYS NZ N 23.484 -17.360 -5.301 1.00 . A A . 31 LYS NZ 1 1
35 19822 1 1 31 LYS O O 24.576 -23.809 -2.836 1.00 . A A . 31 LYS O 1 1
35 19823 1 1 32 LYS C C 21.480 -26.335 -1.726 1.00 . A A . 32 LYS C 1 1
35 19824 1 1 32 LYS CA C 22.698 -25.422 -1.630 1.00 . A A . 32 LYS CA 1 1
35 19825 1 1 32 LYS CB C 23.077 -25.220 -0.161 1.00 . A A . 32 LYS CB 1 1
35 19826 1 1 32 LYS CD C 21.169 -25.543 1.421 1.00 . A A . 32 LYS CD 1 1
35 19827 1 1 32 LYS CE C 19.837 -24.941 1.874 1.00 . A A . 32 LYS CE 1 1
35 19828 1 1 32 LYS CG C 21.931 -24.523 0.574 1.00 . A A . 32 LYS CG 1 1
35 19829 1 1 32 LYS H H 21.512 -23.790 -2.273 1.00 . A A . 32 LYS H 1 1
35 19830 1 1 32 LYS HA H 23.526 -25.890 -2.139 1.00 . A A . 32 LYS HA 1 1
35 19831 1 1 32 LYS HB2 H 23.266 -26.180 0.297 1.00 . A A . 32 LYS HB2 1 1
35 19832 1 1 32 LYS HB3 H 23.966 -24.610 -0.100 1.00 . A A . 32 LYS HB3 1 1
35 19833 1 1 32 LYS HD2 H 20.984 -26.431 0.836 1.00 . A A . 32 LYS HD2 1 1
35 19834 1 1 32 LYS HD3 H 21.757 -25.800 2.290 1.00 . A A . 32 LYS HD3 1 1
35 19835 1 1 32 LYS HE2 H 19.685 -25.150 2.921 1.00 . A A . 32 LYS HE2 1 1
35 19836 1 1 32 LYS HE3 H 19.854 -23.873 1.719 1.00 . A A . 32 LYS HE3 1 1
35 19837 1 1 32 LYS HG2 H 22.334 -23.751 1.214 1.00 . A A . 32 LYS HG2 1 1
35 19838 1 1 32 LYS HG3 H 21.258 -24.081 -0.146 1.00 . A A . 32 LYS HG3 1 1
35 19839 1 1 32 LYS HZ1 H 18.974 -25.527 0.071 1.00 . A A . 32 LYS HZ1 1 1
35 19840 1 1 32 LYS HZ2 H 17.857 -24.992 1.234 1.00 . A A . 32 LYS HZ2 1 1
35 19841 1 1 32 LYS HZ3 H 18.576 -26.524 1.383 1.00 . A A . 32 LYS HZ3 1 1
35 19842 1 1 32 LYS N N 22.428 -24.137 -2.261 1.00 . A A . 32 LYS N 1 1
35 19843 1 1 32 LYS NZ N 18.727 -25.540 1.081 1.00 . A A . 32 LYS NZ 1 1
35 19844 1 1 32 LYS O O 20.379 -25.814 -1.811 1.00 . A A . 32 LYS O 1 1
35 19845 1 1 32 LYS OXT O 21.664 -27.540 -1.711 1.00 . A A . 32 LYS OXT 1 1
36 19846 1 1 1 LYS C C 23.633 16.974 -0.913 1.00 . A A . 1 LYS C 1 1
36 19847 1 1 1 LYS CA C 23.590 18.234 -0.057 1.00 . A A . 1 LYS CA 1 1
36 19848 1 1 1 LYS CB C 24.860 19.059 -0.274 1.00 . A A . 1 LYS CB 1 1
36 19849 1 1 1 LYS CD C 26.134 20.389 -1.964 1.00 . A A . 1 LYS CD 1 1
36 19850 1 1 1 LYS CE C 26.791 19.550 -3.062 1.00 . A A . 1 LYS CE 1 1
36 19851 1 1 1 LYS CG C 24.770 19.792 -1.615 1.00 . A A . 1 LYS CG 1 1
36 19852 1 1 1 LYS H1 H 23.804 18.645 1.974 1.00 . A A . 1 LYS H1 1 1
36 19853 1 1 1 LYS H2 H 24.096 17.024 1.560 1.00 . A A . 1 LYS H2 1 1
36 19854 1 1 1 LYS H3 H 22.505 17.617 1.611 1.00 . A A . 1 LYS H3 1 1
36 19855 1 1 1 LYS HA H 22.728 18.824 -0.330 1.00 . A A . 1 LYS HA 1 1
36 19856 1 1 1 LYS HB2 H 24.965 19.779 0.524 1.00 . A A . 1 LYS HB2 1 1
36 19857 1 1 1 LYS HB3 H 25.718 18.404 -0.283 1.00 . A A . 1 LYS HB3 1 1
36 19858 1 1 1 LYS HD2 H 26.004 21.403 -2.315 1.00 . A A . 1 LYS HD2 1 1
36 19859 1 1 1 LYS HD3 H 26.764 20.388 -1.087 1.00 . A A . 1 LYS HD3 1 1
36 19860 1 1 1 LYS HE2 H 27.828 19.837 -3.163 1.00 . A A . 1 LYS HE2 1 1
36 19861 1 1 1 LYS HE3 H 26.731 18.503 -2.800 1.00 . A A . 1 LYS HE3 1 1
36 19862 1 1 1 LYS HG2 H 24.471 19.097 -2.385 1.00 . A A . 1 LYS HG2 1 1
36 19863 1 1 1 LYS HG3 H 24.040 20.584 -1.543 1.00 . A A . 1 LYS HG3 1 1
36 19864 1 1 1 LYS HZ1 H 26.770 20.075 -5.077 1.00 . A A . 1 LYS HZ1 1 1
36 19865 1 1 1 LYS HZ2 H 25.366 20.522 -4.229 1.00 . A A . 1 LYS HZ2 1 1
36 19866 1 1 1 LYS HZ3 H 25.622 18.898 -4.657 1.00 . A A . 1 LYS HZ3 1 1
36 19867 1 1 1 LYS N N 23.491 17.850 1.381 1.00 . A A . 1 LYS N 1 1
36 19868 1 1 1 LYS NZ N 26.084 19.778 -4.354 1.00 . A A . 1 LYS NZ 1 1
36 19869 1 1 1 LYS O O 23.144 16.963 -2.043 1.00 . A A . 1 LYS O 1 1
36 19870 1 1 2 LYS C C 23.205 13.703 -0.675 1.00 . A A . 2 LYS C 1 1
36 19871 1 1 2 LYS CA C 24.321 14.653 -1.095 1.00 . A A . 2 LYS CA 1 1
36 19872 1 1 2 LYS CB C 25.680 13.998 -0.820 1.00 . A A . 2 LYS CB 1 1
36 19873 1 1 2 LYS CD C 27.010 11.942 -1.334 1.00 . A A . 2 LYS CD 1 1
36 19874 1 1 2 LYS CE C 27.866 12.241 -0.102 1.00 . A A . 2 LYS CE 1 1
36 19875 1 1 2 LYS CG C 25.600 12.499 -1.122 1.00 . A A . 2 LYS CG 1 1
36 19876 1 1 2 LYS H H 24.594 15.981 0.534 1.00 . A A . 2 LYS H 1 1
36 19877 1 1 2 LYS HA H 24.237 14.849 -2.153 1.00 . A A . 2 LYS HA 1 1
36 19878 1 1 2 LYS HB2 H 26.431 14.453 -1.450 1.00 . A A . 2 LYS HB2 1 1
36 19879 1 1 2 LYS HB3 H 25.946 14.141 0.217 1.00 . A A . 2 LYS HB3 1 1
36 19880 1 1 2 LYS HD2 H 26.954 10.873 -1.484 1.00 . A A . 2 LYS HD2 1 1
36 19881 1 1 2 LYS HD3 H 27.454 12.406 -2.201 1.00 . A A . 2 LYS HD3 1 1
36 19882 1 1 2 LYS HE2 H 28.129 13.289 -0.092 1.00 . A A . 2 LYS HE2 1 1
36 19883 1 1 2 LYS HE3 H 27.308 12.001 0.791 1.00 . A A . 2 LYS HE3 1 1
36 19884 1 1 2 LYS HG2 H 25.133 11.989 -0.292 1.00 . A A . 2 LYS HG2 1 1
36 19885 1 1 2 LYS HG3 H 25.015 12.342 -2.016 1.00 . A A . 2 LYS HG3 1 1
36 19886 1 1 2 LYS HZ1 H 29.735 11.691 0.632 1.00 . A A . 2 LYS HZ1 1 1
36 19887 1 1 2 LYS HZ2 H 29.594 11.575 -1.056 1.00 . A A . 2 LYS HZ2 1 1
36 19888 1 1 2 LYS HZ3 H 28.861 10.412 -0.057 1.00 . A A . 2 LYS HZ3 1 1
36 19889 1 1 2 LYS N N 24.222 15.914 -0.370 1.00 . A A . 2 LYS N 1 1
36 19890 1 1 2 LYS NZ N 29.107 11.417 -0.149 1.00 . A A . 2 LYS NZ 1 1
36 19891 1 1 2 LYS O O 22.311 13.394 -1.464 1.00 . A A . 2 LYS O 1 1
36 19892 1 1 3 HIS C C 22.460 12.118 2.593 1.00 . A A . 3 HIS C 1 1
36 19893 1 1 3 HIS CA C 22.264 12.317 1.086 1.00 . A A . 3 HIS CA 1 1
36 19894 1 1 3 HIS CB C 22.366 10.976 0.343 1.00 . A A . 3 HIS CB 1 1
36 19895 1 1 3 HIS CD2 C 23.146 8.680 1.348 1.00 . A A . 3 HIS CD2 1 1
36 19896 1 1 3 HIS CE1 C 24.895 9.380 2.417 1.00 . A A . 3 HIS CE1 1 1
36 19897 1 1 3 HIS CG C 23.242 10.028 1.111 1.00 . A A . 3 HIS CG 1 1
36 19898 1 1 3 HIS H H 24.008 13.517 1.147 1.00 . A A . 3 HIS H 1 1
36 19899 1 1 3 HIS HA H 21.283 12.737 0.914 1.00 . A A . 3 HIS HA 1 1
36 19900 1 1 3 HIS HB2 H 21.381 10.547 0.238 1.00 . A A . 3 HIS HB2 1 1
36 19901 1 1 3 HIS HB3 H 22.792 11.138 -0.637 1.00 . A A . 3 HIS HB3 1 1
36 19902 1 1 3 HIS HD2 H 22.374 8.032 0.958 1.00 . A A . 3 HIS HD2 1 1
36 19903 1 1 3 HIS HE1 H 25.785 9.410 3.018 1.00 . A A . 3 HIS HE1 1 1
36 19904 1 1 3 HIS HE2 H 24.371 7.368 2.502 1.00 . A A . 3 HIS HE2 1 1
36 19905 1 1 3 HIS N N 23.268 13.239 0.569 1.00 . A A . 3 HIS N 1 1
36 19906 1 1 3 HIS ND1 N 24.363 10.455 1.803 1.00 . A A . 3 HIS ND1 1 1
36 19907 1 1 3 HIS NE2 N 24.191 8.272 2.172 1.00 . A A . 3 HIS NE2 1 1
36 19908 1 1 3 HIS O O 23.062 12.961 3.259 1.00 . A A . 3 HIS O 1 1
36 19909 1 1 4 THR C C 23.587 10.409 4.869 1.00 . A A . 4 THR C 1 1
36 19910 1 1 4 THR CA C 22.123 10.720 4.549 1.00 . A A . 4 THR CA 1 1
36 19911 1 1 4 THR CB C 21.224 9.547 4.973 1.00 . A A . 4 THR CB 1 1
36 19912 1 1 4 THR CG2 C 21.280 8.422 3.932 1.00 . A A . 4 THR CG2 1 1
36 19913 1 1 4 THR H H 21.511 10.353 2.550 1.00 . A A . 4 THR H 1 1
36 19914 1 1 4 THR HA H 21.830 11.598 5.106 1.00 . A A . 4 THR HA 1 1
36 19915 1 1 4 THR HB H 20.206 9.894 5.064 1.00 . A A . 4 THR HB 1 1
36 19916 1 1 4 THR HG1 H 21.349 8.144 6.315 1.00 . A A . 4 THR HG1 1 1
36 19917 1 1 4 THR HG21 H 20.813 8.755 3.017 1.00 . A A . 4 THR HG21 1 1
36 19918 1 1 4 THR HG22 H 20.752 7.559 4.309 1.00 . A A . 4 THR HG22 1 1
36 19919 1 1 4 THR HG23 H 22.305 8.157 3.738 1.00 . A A . 4 THR HG23 1 1
36 19920 1 1 4 THR N N 21.968 11.001 3.126 1.00 . A A . 4 THR N 1 1
36 19921 1 1 4 THR O O 24.446 11.286 4.774 1.00 . A A . 4 THR O 1 1
36 19922 1 1 4 THR OG1 O 21.663 9.048 6.229 1.00 . A A . 4 THR OG1 1 1
36 19923 1 1 5 ILE C C 25.621 7.513 4.776 1.00 . A A . 5 ILE C 1 1
36 19924 1 1 5 ILE CA C 25.226 8.752 5.575 1.00 . A A . 5 ILE CA 1 1
36 19925 1 1 5 ILE CB C 25.328 8.461 7.071 1.00 . A A . 5 ILE CB 1 1
36 19926 1 1 5 ILE CD1 C 24.517 6.569 8.477 1.00 . A A . 5 ILE CD1 1 1
36 19927 1 1 5 ILE CG1 C 24.091 7.686 7.527 1.00 . A A . 5 ILE CG1 1 1
36 19928 1 1 5 ILE CG2 C 25.416 9.779 7.843 1.00 . A A . 5 ILE CG2 1 1
36 19929 1 1 5 ILE H H 23.142 8.506 5.305 1.00 . A A . 5 ILE H 1 1
36 19930 1 1 5 ILE HA H 25.911 9.550 5.331 1.00 . A A . 5 ILE HA 1 1
36 19931 1 1 5 ILE HB H 26.213 7.877 7.261 1.00 . A A . 5 ILE HB 1 1
36 19932 1 1 5 ILE HD11 H 24.964 5.767 7.909 1.00 . A A . 5 ILE HD11 1 1
36 19933 1 1 5 ILE HD12 H 23.652 6.199 9.007 1.00 . A A . 5 ILE HD12 1 1
36 19934 1 1 5 ILE HD13 H 25.236 6.954 9.184 1.00 . A A . 5 ILE HD13 1 1
36 19935 1 1 5 ILE HG12 H 23.414 8.357 8.034 1.00 . A A . 5 ILE HG12 1 1
36 19936 1 1 5 ILE HG13 H 23.599 7.257 6.668 1.00 . A A . 5 ILE HG13 1 1
36 19937 1 1 5 ILE HG21 H 25.319 9.584 8.900 1.00 . A A . 5 ILE HG21 1 1
36 19938 1 1 5 ILE HG22 H 24.619 10.436 7.524 1.00 . A A . 5 ILE HG22 1 1
36 19939 1 1 5 ILE HG23 H 26.368 10.249 7.647 1.00 . A A . 5 ILE HG23 1 1
36 19940 1 1 5 ILE N N 23.865 9.163 5.245 1.00 . A A . 5 ILE N 1 1
36 19941 1 1 5 ILE O O 26.796 7.271 4.535 1.00 . A A . 5 ILE O 1 1
36 19942 1 1 6 TRP C C 26.036 5.775 2.574 1.00 . A A . 6 TRP C 1 1
36 19943 1 1 6 TRP CA C 24.907 5.535 3.575 1.00 . A A . 6 TRP CA 1 1
36 19944 1 1 6 TRP CB C 23.641 5.106 2.835 1.00 . A A . 6 TRP CB 1 1
36 19945 1 1 6 TRP CD1 C 22.647 2.793 2.679 1.00 . A A . 6 TRP CD1 1 1
36 19946 1 1 6 TRP CD2 C 23.033 3.417 4.806 1.00 . A A . 6 TRP CD2 1 1
36 19947 1 1 6 TRP CE2 C 22.481 2.115 4.858 1.00 . A A . 6 TRP CE2 1 1
36 19948 1 1 6 TRP CE3 C 23.369 4.044 6.019 1.00 . A A . 6 TRP CE3 1 1
36 19949 1 1 6 TRP CG C 23.128 3.823 3.410 1.00 . A A . 6 TRP CG 1 1
36 19950 1 1 6 TRP CH2 C 22.610 2.095 7.268 1.00 . A A . 6 TRP CH2 1 1
36 19951 1 1 6 TRP CZ2 C 22.270 1.458 6.072 1.00 . A A . 6 TRP CZ2 1 1
36 19952 1 1 6 TRP CZ3 C 23.158 3.385 7.242 1.00 . A A . 6 TRP CZ3 1 1
36 19953 1 1 6 TRP H H 23.707 6.978 4.565 1.00 . A A . 6 TRP H 1 1
36 19954 1 1 6 TRP HA H 25.207 4.742 4.242 1.00 . A A . 6 TRP HA 1 1
36 19955 1 1 6 TRP HB2 H 22.888 5.873 2.938 1.00 . A A . 6 TRP HB2 1 1
36 19956 1 1 6 TRP HB3 H 23.867 4.965 1.789 1.00 . A A . 6 TRP HB3 1 1
36 19957 1 1 6 TRP HD1 H 22.574 2.765 1.609 1.00 . A A . 6 TRP HD1 1 1
36 19958 1 1 6 TRP HE1 H 21.881 0.920 3.262 1.00 . A A . 6 TRP HE1 1 1
36 19959 1 1 6 TRP HE3 H 23.790 5.035 6.011 1.00 . A A . 6 TRP HE3 1 1
36 19960 1 1 6 TRP HH2 H 22.450 1.596 8.211 1.00 . A A . 6 TRP HH2 1 1
36 19961 1 1 6 TRP HZ2 H 21.848 0.466 6.081 1.00 . A A . 6 TRP HZ2 1 1
36 19962 1 1 6 TRP HZ3 H 23.420 3.876 8.168 1.00 . A A . 6 TRP HZ3 1 1
36 19963 1 1 6 TRP N N 24.634 6.737 4.355 1.00 . A A . 6 TRP N 1 1
36 19964 1 1 6 TRP NE1 N 22.262 1.778 3.538 1.00 . A A . 6 TRP NE1 1 1
36 19965 1 1 6 TRP O O 27.150 5.295 2.754 1.00 . A A . 6 TRP O 1 1
36 19966 1 1 7 GLU C C 28.081 7.221 1.139 1.00 . A A . 7 GLU C 1 1
36 19967 1 1 7 GLU CA C 26.752 6.799 0.507 1.00 . A A . 7 GLU CA 1 1
36 19968 1 1 7 GLU CB C 26.252 7.894 -0.436 1.00 . A A . 7 GLU CB 1 1
36 19969 1 1 7 GLU CD C 25.636 7.120 -2.735 1.00 . A A . 7 GLU CD 1 1
36 19970 1 1 7 GLU CG C 25.129 7.340 -1.313 1.00 . A A . 7 GLU CG 1 1
36 19971 1 1 7 GLU H H 24.843 6.881 1.422 1.00 . A A . 7 GLU H 1 1
36 19972 1 1 7 GLU HA H 26.919 5.902 -0.070 1.00 . A A . 7 GLU HA 1 1
36 19973 1 1 7 GLU HB2 H 25.881 8.724 0.141 1.00 . A A . 7 GLU HB2 1 1
36 19974 1 1 7 GLU HB3 H 27.065 8.226 -1.063 1.00 . A A . 7 GLU HB3 1 1
36 19975 1 1 7 GLU HG2 H 24.786 6.400 -0.905 1.00 . A A . 7 GLU HG2 1 1
36 19976 1 1 7 GLU HG3 H 24.309 8.043 -1.331 1.00 . A A . 7 GLU HG3 1 1
36 19977 1 1 7 GLU N N 25.746 6.518 1.522 1.00 . A A . 7 GLU N 1 1
36 19978 1 1 7 GLU O O 29.106 7.255 0.458 1.00 . A A . 7 GLU O 1 1
36 19979 1 1 7 GLU OE1 O 26.195 8.049 -3.293 1.00 . A A . 7 GLU OE1 1 1
36 19980 1 1 7 GLU OE2 O 25.457 6.025 -3.244 1.00 . A A . 7 GLU OE2 1 1
36 19981 1 1 8 VAL C C 29.925 6.748 3.862 1.00 . A A . 8 VAL C 1 1
36 19982 1 1 8 VAL CA C 29.306 7.934 3.117 1.00 . A A . 8 VAL CA 1 1
36 19983 1 1 8 VAL CB C 29.062 9.097 4.094 1.00 . A A . 8 VAL CB 1 1
36 19984 1 1 8 VAL CG1 C 30.404 9.595 4.637 1.00 . A A . 8 VAL CG1 1 1
36 19985 1 1 8 VAL CG2 C 28.360 10.251 3.368 1.00 . A A . 8 VAL CG2 1 1
36 19986 1 1 8 VAL H H 27.233 7.483 2.943 1.00 . A A . 8 VAL H 1 1
36 19987 1 1 8 VAL HA H 30.004 8.266 2.368 1.00 . A A . 8 VAL HA 1 1
36 19988 1 1 8 VAL HB H 28.453 8.763 4.918 1.00 . A A . 8 VAL HB 1 1
36 19989 1 1 8 VAL HG11 H 30.402 9.528 5.715 1.00 . A A . 8 VAL HG11 1 1
36 19990 1 1 8 VAL HG12 H 30.552 10.623 4.341 1.00 . A A . 8 VAL HG12 1 1
36 19991 1 1 8 VAL HG13 H 31.203 8.988 4.240 1.00 . A A . 8 VAL HG13 1 1
36 19992 1 1 8 VAL HG21 H 29.064 11.053 3.210 1.00 . A A . 8 VAL HG21 1 1
36 19993 1 1 8 VAL HG22 H 27.540 10.609 3.971 1.00 . A A . 8 VAL HG22 1 1
36 19994 1 1 8 VAL HG23 H 27.986 9.909 2.413 1.00 . A A . 8 VAL HG23 1 1
36 19995 1 1 8 VAL N N 28.070 7.531 2.439 1.00 . A A . 8 VAL N 1 1
36 19996 1 1 8 VAL O O 31.147 6.647 3.963 1.00 . A A . 8 VAL O 1 1
36 19997 1 1 9 ILE C C 29.120 3.403 4.358 1.00 . A A . 9 ILE C 1 1
36 19998 1 1 9 ILE CA C 29.557 4.669 5.090 1.00 . A A . 9 ILE CA 1 1
36 19999 1 1 9 ILE CB C 29.036 4.703 6.542 1.00 . A A . 9 ILE CB 1 1
36 20000 1 1 9 ILE CD1 C 27.558 2.703 7.064 1.00 . A A . 9 ILE CD1 1 1
36 20001 1 1 9 ILE CG1 C 28.975 3.292 7.165 1.00 . A A . 9 ILE CG1 1 1
36 20002 1 1 9 ILE CG2 C 27.661 5.362 6.584 1.00 . A A . 9 ILE CG2 1 1
36 20003 1 1 9 ILE H H 28.115 5.971 4.256 1.00 . A A . 9 ILE H 1 1
36 20004 1 1 9 ILE HA H 30.635 4.691 5.111 1.00 . A A . 9 ILE HA 1 1
36 20005 1 1 9 ILE HB H 29.712 5.309 7.125 1.00 . A A . 9 ILE HB 1 1
36 20006 1 1 9 ILE HD11 H 26.920 3.177 7.797 1.00 . A A . 9 ILE HD11 1 1
36 20007 1 1 9 ILE HD12 H 27.598 1.643 7.256 1.00 . A A . 9 ILE HD12 1 1
36 20008 1 1 9 ILE HD13 H 27.158 2.872 6.081 1.00 . A A . 9 ILE HD13 1 1
36 20009 1 1 9 ILE HG12 H 29.673 2.641 6.671 1.00 . A A . 9 ILE HG12 1 1
36 20010 1 1 9 ILE HG13 H 29.246 3.364 8.207 1.00 . A A . 9 ILE HG13 1 1
36 20011 1 1 9 ILE HG21 H 27.211 5.206 7.553 1.00 . A A . 9 ILE HG21 1 1
36 20012 1 1 9 ILE HG22 H 27.030 4.938 5.817 1.00 . A A . 9 ILE HG22 1 1
36 20013 1 1 9 ILE HG23 H 27.779 6.416 6.413 1.00 . A A . 9 ILE HG23 1 1
36 20014 1 1 9 ILE N N 29.078 5.847 4.371 1.00 . A A . 9 ILE N 1 1
36 20015 1 1 9 ILE O O 29.908 2.477 4.187 1.00 . A A . 9 ILE O 1 1
36 20016 1 1 10 ALA C C 28.006 2.123 1.825 1.00 . A A . 10 ALA C 1 1
36 20017 1 1 10 ALA CA C 27.354 2.221 3.196 1.00 . A A . 10 ALA CA 1 1
36 20018 1 1 10 ALA CB C 25.841 2.340 3.029 1.00 . A A . 10 ALA CB 1 1
36 20019 1 1 10 ALA H H 27.291 4.149 4.078 1.00 . A A . 10 ALA H 1 1
36 20020 1 1 10 ALA HA H 27.578 1.324 3.756 1.00 . A A . 10 ALA HA 1 1
36 20021 1 1 10 ALA HB1 H 25.615 3.218 2.443 1.00 . A A . 10 ALA HB1 1 1
36 20022 1 1 10 ALA HB2 H 25.379 2.424 4.000 1.00 . A A . 10 ALA HB2 1 1
36 20023 1 1 10 ALA HB3 H 25.465 1.464 2.526 1.00 . A A . 10 ALA HB3 1 1
36 20024 1 1 10 ALA N N 27.871 3.376 3.918 1.00 . A A . 10 ALA N 1 1
36 20025 1 1 10 ALA O O 28.778 1.205 1.559 1.00 . A A . 10 ALA O 1 1
36 20026 1 1 11 GLY C C 29.801 2.928 -0.260 1.00 . A A . 11 GLY C 1 1
36 20027 1 1 11 GLY CA C 28.295 3.093 -0.372 1.00 . A A . 11 GLY CA 1 1
36 20028 1 1 11 GLY H H 27.099 3.804 1.223 1.00 . A A . 11 GLY H 1 1
36 20029 1 1 11 GLY HA2 H 27.883 2.278 -0.951 1.00 . A A . 11 GLY HA2 1 1
36 20030 1 1 11 GLY HA3 H 28.075 4.029 -0.859 1.00 . A A . 11 GLY HA3 1 1
36 20031 1 1 11 GLY N N 27.708 3.087 0.959 1.00 . A A . 11 GLY N 1 1
36 20032 1 1 11 GLY O O 30.487 2.642 -1.242 1.00 . A A . 11 GLY O 1 1
36 20033 1 1 12 LEU C C 32.019 1.614 1.858 1.00 . A A . 12 LEU C 1 1
36 20034 1 1 12 LEU CA C 31.726 2.968 1.215 1.00 . A A . 12 LEU CA 1 1
36 20035 1 1 12 LEU CB C 32.201 4.092 2.136 1.00 . A A . 12 LEU CB 1 1
36 20036 1 1 12 LEU CD1 C 34.172 5.200 1.072 1.00 . A A . 12 LEU CD1 1 1
36 20037 1 1 12 LEU CD2 C 34.244 4.571 3.489 1.00 . A A . 12 LEU CD2 1 1
36 20038 1 1 12 LEU CG C 33.728 4.164 2.107 1.00 . A A . 12 LEU CG 1 1
36 20039 1 1 12 LEU H H 29.701 3.325 1.698 1.00 . A A . 12 LEU H 1 1
36 20040 1 1 12 LEU HA H 32.249 3.038 0.279 1.00 . A A . 12 LEU HA 1 1
36 20041 1 1 12 LEU HB2 H 31.790 5.034 1.798 1.00 . A A . 12 LEU HB2 1 1
36 20042 1 1 12 LEU HB3 H 31.871 3.897 3.145 1.00 . A A . 12 LEU HB3 1 1
36 20043 1 1 12 LEU HD11 H 33.538 5.130 0.200 1.00 . A A . 12 LEU HD11 1 1
36 20044 1 1 12 LEU HD12 H 35.196 5.009 0.789 1.00 . A A . 12 LEU HD12 1 1
36 20045 1 1 12 LEU HD13 H 34.093 6.189 1.498 1.00 . A A . 12 LEU HD13 1 1
36 20046 1 1 12 LEU HD21 H 33.720 5.452 3.823 1.00 . A A . 12 LEU HD21 1 1
36 20047 1 1 12 LEU HD22 H 35.301 4.781 3.429 1.00 . A A . 12 LEU HD22 1 1
36 20048 1 1 12 LEU HD23 H 34.078 3.765 4.186 1.00 . A A . 12 LEU HD23 1 1
36 20049 1 1 12 LEU HG H 34.128 3.196 1.841 1.00 . A A . 12 LEU HG 1 1
36 20050 1 1 12 LEU N N 30.304 3.104 0.958 1.00 . A A . 12 LEU N 1 1
36 20051 1 1 12 LEU O O 33.116 1.075 1.709 1.00 . A A . 12 LEU O 1 1
36 20052 1 1 13 VAL C C 30.236 -1.252 2.631 1.00 . A A . 13 VAL C 1 1
36 20053 1 1 13 VAL CA C 31.190 -0.225 3.228 1.00 . A A . 13 VAL CA 1 1
36 20054 1 1 13 VAL CB C 30.928 -0.094 4.730 1.00 . A A . 13 VAL CB 1 1
36 20055 1 1 13 VAL CG1 C 31.099 -1.461 5.396 1.00 . A A . 13 VAL CG1 1 1
36 20056 1 1 13 VAL CG2 C 31.927 0.894 5.336 1.00 . A A . 13 VAL CG2 1 1
36 20057 1 1 13 VAL H H 30.175 1.549 2.650 1.00 . A A . 13 VAL H 1 1
36 20058 1 1 13 VAL HA H 32.200 -0.570 3.081 1.00 . A A . 13 VAL HA 1 1
36 20059 1 1 13 VAL HB H 29.921 0.259 4.893 1.00 . A A . 13 VAL HB 1 1
36 20060 1 1 13 VAL HG11 H 30.225 -2.066 5.205 1.00 . A A . 13 VAL HG11 1 1
36 20061 1 1 13 VAL HG12 H 31.219 -1.330 6.462 1.00 . A A . 13 VAL HG12 1 1
36 20062 1 1 13 VAL HG13 H 31.972 -1.952 4.993 1.00 . A A . 13 VAL HG13 1 1
36 20063 1 1 13 VAL HG21 H 31.536 1.277 6.266 1.00 . A A . 13 VAL HG21 1 1
36 20064 1 1 13 VAL HG22 H 32.088 1.712 4.649 1.00 . A A . 13 VAL HG22 1 1
36 20065 1 1 13 VAL HG23 H 32.865 0.391 5.521 1.00 . A A . 13 VAL HG23 1 1
36 20066 1 1 13 VAL N N 31.030 1.071 2.569 1.00 . A A . 13 VAL N 1 1
36 20067 1 1 13 VAL O O 30.663 -2.307 2.163 1.00 . A A . 13 VAL O 1 1
36 20068 1 1 14 ALA C C 28.448 -2.415 0.767 1.00 . A A . 14 ALA C 1 1
36 20069 1 1 14 ALA CA C 27.952 -1.849 2.090 1.00 . A A . 14 ALA CA 1 1
36 20070 1 1 14 ALA CB C 26.628 -1.115 1.876 1.00 . A A . 14 ALA CB 1 1
36 20071 1 1 14 ALA H H 28.658 -0.083 3.027 1.00 . A A . 14 ALA H 1 1
36 20072 1 1 14 ALA HA H 27.797 -2.665 2.782 1.00 . A A . 14 ALA HA 1 1
36 20073 1 1 14 ALA HB1 H 26.791 -0.255 1.243 1.00 . A A . 14 ALA HB1 1 1
36 20074 1 1 14 ALA HB2 H 26.239 -0.790 2.831 1.00 . A A . 14 ALA HB2 1 1
36 20075 1 1 14 ALA HB3 H 25.920 -1.781 1.406 1.00 . A A . 14 ALA HB3 1 1
36 20076 1 1 14 ALA N N 28.946 -0.940 2.644 1.00 . A A . 14 ALA N 1 1
36 20077 1 1 14 ALA O O 28.397 -3.621 0.538 1.00 . A A . 14 ALA O 1 1
36 20078 1 1 15 LEU C C 30.670 -2.870 -1.180 1.00 . A A . 15 LEU C 1 1
36 20079 1 1 15 LEU CA C 29.451 -1.977 -1.390 1.00 . A A . 15 LEU CA 1 1
36 20080 1 1 15 LEU CB C 29.829 -0.764 -2.246 1.00 . A A . 15 LEU CB 1 1
36 20081 1 1 15 LEU CD1 C 29.119 -1.932 -4.356 1.00 . A A . 15 LEU CD1 1 1
36 20082 1 1 15 LEU CD2 C 30.701 -0.003 -4.460 1.00 . A A . 15 LEU CD2 1 1
36 20083 1 1 15 LEU CG C 30.274 -1.222 -3.641 1.00 . A A . 15 LEU CG 1 1
36 20084 1 1 15 LEU H H 28.966 -0.587 0.134 1.00 . A A . 15 LEU H 1 1
36 20085 1 1 15 LEU HA H 28.683 -2.544 -1.892 1.00 . A A . 15 LEU HA 1 1
36 20086 1 1 15 LEU HB2 H 28.974 -0.110 -2.338 1.00 . A A . 15 LEU HB2 1 1
36 20087 1 1 15 LEU HB3 H 30.640 -0.230 -1.773 1.00 . A A . 15 LEU HB3 1 1
36 20088 1 1 15 LEU HD11 H 29.205 -1.774 -5.422 1.00 . A A . 15 LEU HD11 1 1
36 20089 1 1 15 LEU HD12 H 28.179 -1.531 -4.008 1.00 . A A . 15 LEU HD12 1 1
36 20090 1 1 15 LEU HD13 H 29.160 -2.989 -4.144 1.00 . A A . 15 LEU HD13 1 1
36 20091 1 1 15 LEU HD21 H 30.646 0.881 -3.844 1.00 . A A . 15 LEU HD21 1 1
36 20092 1 1 15 LEU HD22 H 30.044 0.110 -5.309 1.00 . A A . 15 LEU HD22 1 1
36 20093 1 1 15 LEU HD23 H 31.715 -0.138 -4.807 1.00 . A A . 15 LEU HD23 1 1
36 20094 1 1 15 LEU HG H 31.110 -1.902 -3.548 1.00 . A A . 15 LEU HG 1 1
36 20095 1 1 15 LEU N N 28.939 -1.539 -0.100 1.00 . A A . 15 LEU N 1 1
36 20096 1 1 15 LEU O O 30.925 -3.787 -1.959 1.00 . A A . 15 LEU O 1 1
36 20097 1 1 16 LEU C C 32.264 -4.482 1.198 1.00 . A A . 16 LEU C 1 1
36 20098 1 1 16 LEU CA C 32.603 -3.371 0.207 1.00 . A A . 16 LEU CA 1 1
36 20099 1 1 16 LEU CB C 33.679 -2.462 0.802 1.00 . A A . 16 LEU CB 1 1
36 20100 1 1 16 LEU CD1 C 34.951 -0.337 0.466 1.00 . A A . 16 LEU CD1 1 1
36 20101 1 1 16 LEU CD2 C 33.969 -1.532 -1.496 1.00 . A A . 16 LEU CD2 1 1
36 20102 1 1 16 LEU CG C 33.769 -1.177 -0.022 1.00 . A A . 16 LEU CG 1 1
36 20103 1 1 16 LEU H H 31.156 -1.849 0.472 1.00 . A A . 16 LEU H 1 1
36 20104 1 1 16 LEU HA H 32.984 -3.814 -0.698 1.00 . A A . 16 LEU HA 1 1
36 20105 1 1 16 LEU HB2 H 33.420 -2.220 1.822 1.00 . A A . 16 LEU HB2 1 1
36 20106 1 1 16 LEU HB3 H 34.632 -2.967 0.781 1.00 . A A . 16 LEU HB3 1 1
36 20107 1 1 16 LEU HD11 H 34.988 -0.362 1.545 1.00 . A A . 16 LEU HD11 1 1
36 20108 1 1 16 LEU HD12 H 34.831 0.683 0.133 1.00 . A A . 16 LEU HD12 1 1
36 20109 1 1 16 LEU HD13 H 35.869 -0.742 0.065 1.00 . A A . 16 LEU HD13 1 1
36 20110 1 1 16 LEU HD21 H 34.661 -2.358 -1.577 1.00 . A A . 16 LEU HD21 1 1
36 20111 1 1 16 LEU HD22 H 34.370 -0.675 -2.021 1.00 . A A . 16 LEU HD22 1 1
36 20112 1 1 16 LEU HD23 H 33.022 -1.811 -1.931 1.00 . A A . 16 LEU HD23 1 1
36 20113 1 1 16 LEU HG H 32.855 -0.611 0.092 1.00 . A A . 16 LEU HG 1 1
36 20114 1 1 16 LEU N N 31.414 -2.591 -0.113 1.00 . A A . 16 LEU N 1 1
36 20115 1 1 16 LEU O O 33.149 -5.199 1.664 1.00 . A A . 16 LEU O 1 1
36 20116 1 1 17 THR C C 29.435 -6.503 1.809 1.00 . A A . 17 THR C 1 1
36 20117 1 1 17 THR CA C 30.523 -5.643 2.448 1.00 . A A . 17 THR CA 1 1
36 20118 1 1 17 THR CB C 29.993 -4.990 3.728 1.00 . A A . 17 THR CB 1 1
36 20119 1 1 17 THR CG2 C 28.989 -5.921 4.413 1.00 . A A . 17 THR CG2 1 1
36 20120 1 1 17 THR H H 30.318 -4.015 1.106 1.00 . A A . 17 THR H 1 1
36 20121 1 1 17 THR HA H 31.355 -6.276 2.703 1.00 . A A . 17 THR HA 1 1
36 20122 1 1 17 THR HB H 29.505 -4.061 3.480 1.00 . A A . 17 THR HB 1 1
36 20123 1 1 17 THR HG1 H 31.752 -4.256 4.117 1.00 . A A . 17 THR HG1 1 1
36 20124 1 1 17 THR HG21 H 29.353 -6.937 4.375 1.00 . A A . 17 THR HG21 1 1
36 20125 1 1 17 THR HG22 H 28.036 -5.860 3.908 1.00 . A A . 17 THR HG22 1 1
36 20126 1 1 17 THR HG23 H 28.869 -5.622 5.443 1.00 . A A . 17 THR HG23 1 1
36 20127 1 1 17 THR N N 30.977 -4.617 1.512 1.00 . A A . 17 THR N 1 1
36 20128 1 1 17 THR O O 29.596 -7.715 1.664 1.00 . A A . 17 THR O 1 1
36 20129 1 1 17 THR OG1 O 31.079 -4.734 4.607 1.00 . A A . 17 THR OG1 1 1
36 20130 1 1 18 PHE C C 27.741 -7.634 -0.170 1.00 . A A . 18 PHE C 1 1
36 20131 1 1 18 PHE CA C 27.221 -6.582 0.804 1.00 . A A . 18 PHE CA 1 1
36 20132 1 1 18 PHE CB C 26.317 -5.597 0.060 1.00 . A A . 18 PHE CB 1 1
36 20133 1 1 18 PHE CD1 C 24.107 -6.191 1.118 1.00 . A A . 18 PHE CD1 1 1
36 20134 1 1 18 PHE CD2 C 24.430 -6.646 -1.241 1.00 . A A . 18 PHE CD2 1 1
36 20135 1 1 18 PHE CE1 C 22.810 -6.712 1.042 1.00 . A A . 18 PHE CE1 1 1
36 20136 1 1 18 PHE CE2 C 23.132 -7.166 -1.318 1.00 . A A . 18 PHE CE2 1 1
36 20137 1 1 18 PHE CG C 24.916 -6.159 -0.024 1.00 . A A . 18 PHE CG 1 1
36 20138 1 1 18 PHE CZ C 22.322 -7.199 -0.176 1.00 . A A . 18 PHE CZ 1 1
36 20139 1 1 18 PHE H H 28.259 -4.902 1.572 1.00 . A A . 18 PHE H 1 1
36 20140 1 1 18 PHE HA H 26.643 -7.072 1.573 1.00 . A A . 18 PHE HA 1 1
36 20141 1 1 18 PHE HB2 H 26.294 -4.657 0.592 1.00 . A A . 18 PHE HB2 1 1
36 20142 1 1 18 PHE HB3 H 26.700 -5.436 -0.937 1.00 . A A . 18 PHE HB3 1 1
36 20143 1 1 18 PHE HD1 H 24.484 -5.815 2.057 1.00 . A A . 18 PHE HD1 1 1
36 20144 1 1 18 PHE HD2 H 25.053 -6.621 -2.122 1.00 . A A . 18 PHE HD2 1 1
36 20145 1 1 18 PHE HE1 H 22.186 -6.737 1.923 1.00 . A A . 18 PHE HE1 1 1
36 20146 1 1 18 PHE HE2 H 22.756 -7.543 -2.258 1.00 . A A . 18 PHE HE2 1 1
36 20147 1 1 18 PHE HZ H 21.321 -7.601 -0.236 1.00 . A A . 18 PHE HZ 1 1
36 20148 1 1 18 PHE N N 28.330 -5.867 1.429 1.00 . A A . 18 PHE N 1 1
36 20149 1 1 18 PHE O O 27.322 -8.790 -0.128 1.00 . A A . 18 PHE O 1 1
36 20150 1 1 19 LEU C C 30.167 -9.137 -1.341 1.00 . A A . 19 LEU C 1 1
36 20151 1 1 19 LEU CA C 29.229 -8.146 -2.023 1.00 . A A . 19 LEU CA 1 1
36 20152 1 1 19 LEU CB C 30.006 -7.363 -3.088 1.00 . A A . 19 LEU CB 1 1
36 20153 1 1 19 LEU CD1 C 28.404 -7.887 -4.967 1.00 . A A . 19 LEU CD1 1 1
36 20154 1 1 19 LEU CD2 C 27.926 -6.011 -3.386 1.00 . A A . 19 LEU CD2 1 1
36 20155 1 1 19 LEU CG C 29.032 -6.773 -4.117 1.00 . A A . 19 LEU CG 1 1
36 20156 1 1 19 LEU H H 28.955 -6.293 -1.029 1.00 . A A . 19 LEU H 1 1
36 20157 1 1 19 LEU HA H 28.433 -8.696 -2.499 1.00 . A A . 19 LEU HA 1 1
36 20158 1 1 19 LEU HB2 H 30.549 -6.561 -2.610 1.00 . A A . 19 LEU HB2 1 1
36 20159 1 1 19 LEU HB3 H 30.704 -8.020 -3.584 1.00 . A A . 19 LEU HB3 1 1
36 20160 1 1 19 LEU HD11 H 28.915 -8.821 -4.783 1.00 . A A . 19 LEU HD11 1 1
36 20161 1 1 19 LEU HD12 H 28.490 -7.632 -6.011 1.00 . A A . 19 LEU HD12 1 1
36 20162 1 1 19 LEU HD13 H 27.361 -7.991 -4.707 1.00 . A A . 19 LEU HD13 1 1
36 20163 1 1 19 LEU HD21 H 27.390 -5.391 -4.090 1.00 . A A . 19 LEU HD21 1 1
36 20164 1 1 19 LEU HD22 H 28.363 -5.388 -2.620 1.00 . A A . 19 LEU HD22 1 1
36 20165 1 1 19 LEU HD23 H 27.245 -6.714 -2.933 1.00 . A A . 19 LEU HD23 1 1
36 20166 1 1 19 LEU HG H 29.568 -6.093 -4.764 1.00 . A A . 19 LEU HG 1 1
36 20167 1 1 19 LEU N N 28.658 -7.227 -1.043 1.00 . A A . 19 LEU N 1 1
36 20168 1 1 19 LEU O O 30.059 -10.345 -1.542 1.00 . A A . 19 LEU O 1 1
36 20169 1 1 20 ALA C C 31.324 -10.660 0.808 1.00 . A A . 20 ALA C 1 1
36 20170 1 1 20 ALA CA C 32.038 -9.476 0.164 1.00 . A A . 20 ALA CA 1 1
36 20171 1 1 20 ALA CB C 32.773 -8.673 1.240 1.00 . A A . 20 ALA CB 1 1
36 20172 1 1 20 ALA H H 31.131 -7.649 -0.413 1.00 . A A . 20 ALA H 1 1
36 20173 1 1 20 ALA HA H 32.763 -9.848 -0.546 1.00 . A A . 20 ALA HA 1 1
36 20174 1 1 20 ALA HB1 H 33.839 -8.773 1.098 1.00 . A A . 20 ALA HB1 1 1
36 20175 1 1 20 ALA HB2 H 32.503 -9.048 2.215 1.00 . A A . 20 ALA HB2 1 1
36 20176 1 1 20 ALA HB3 H 32.496 -7.633 1.163 1.00 . A A . 20 ALA HB3 1 1
36 20177 1 1 20 ALA N N 31.089 -8.619 -0.536 1.00 . A A . 20 ALA N 1 1
36 20178 1 1 20 ALA O O 31.681 -11.815 0.575 1.00 . A A . 20 ALA O 1 1
36 20179 1 1 21 PHE C C 28.519 -12.020 1.342 1.00 . A A . 21 PHE C 1 1
36 20180 1 1 21 PHE CA C 29.554 -11.418 2.288 1.00 . A A . 21 PHE CA 1 1
36 20181 1 1 21 PHE CB C 28.851 -10.848 3.522 1.00 . A A . 21 PHE CB 1 1
36 20182 1 1 21 PHE CD1 C 30.695 -9.377 4.409 1.00 . A A . 21 PHE CD1 1 1
36 20183 1 1 21 PHE CD2 C 30.022 -11.313 5.704 1.00 . A A . 21 PHE CD2 1 1
36 20184 1 1 21 PHE CE1 C 31.650 -9.059 5.381 1.00 . A A . 21 PHE CE1 1 1
36 20185 1 1 21 PHE CE2 C 30.978 -10.995 6.677 1.00 . A A . 21 PHE CE2 1 1
36 20186 1 1 21 PHE CG C 29.880 -10.504 4.570 1.00 . A A . 21 PHE CG 1 1
36 20187 1 1 21 PHE CZ C 31.792 -9.868 6.515 1.00 . A A . 21 PHE CZ 1 1
36 20188 1 1 21 PHE H H 30.067 -9.431 1.767 1.00 . A A . 21 PHE H 1 1
36 20189 1 1 21 PHE HA H 30.235 -12.193 2.604 1.00 . A A . 21 PHE HA 1 1
36 20190 1 1 21 PHE HB2 H 28.305 -9.958 3.245 1.00 . A A . 21 PHE HB2 1 1
36 20191 1 1 21 PHE HB3 H 28.167 -11.583 3.917 1.00 . A A . 21 PHE HB3 1 1
36 20192 1 1 21 PHE HD1 H 30.585 -8.752 3.535 1.00 . A A . 21 PHE HD1 1 1
36 20193 1 1 21 PHE HD2 H 29.393 -12.183 5.828 1.00 . A A . 21 PHE HD2 1 1
36 20194 1 1 21 PHE HE1 H 32.279 -8.189 5.257 1.00 . A A . 21 PHE HE1 1 1
36 20195 1 1 21 PHE HE2 H 31.087 -11.619 7.551 1.00 . A A . 21 PHE HE2 1 1
36 20196 1 1 21 PHE HZ H 32.529 -9.622 7.265 1.00 . A A . 21 PHE HZ 1 1
36 20197 1 1 21 PHE N N 30.310 -10.368 1.618 1.00 . A A . 21 PHE N 1 1
36 20198 1 1 21 PHE O O 28.268 -13.225 1.370 1.00 . A A . 21 PHE O 1 1
36 20199 1 1 22 GLY C C 27.472 -12.756 -1.314 1.00 . A A . 22 GLY C 1 1
36 20200 1 1 22 GLY CA C 26.920 -11.638 -0.441 1.00 . A A . 22 GLY CA 1 1
36 20201 1 1 22 GLY H H 28.163 -10.225 0.531 1.00 . A A . 22 GLY H 1 1
36 20202 1 1 22 GLY HA2 H 26.059 -12.002 0.101 1.00 . A A . 22 GLY HA2 1 1
36 20203 1 1 22 GLY HA3 H 26.620 -10.815 -1.072 1.00 . A A . 22 GLY HA3 1 1
36 20204 1 1 22 GLY N N 27.923 -11.175 0.508 1.00 . A A . 22 GLY N 1 1
36 20205 1 1 22 GLY O O 26.815 -13.775 -1.525 1.00 . A A . 22 GLY O 1 1
36 20206 1 1 23 PHE C C 29.338 -14.909 -1.963 1.00 . A A . 23 PHE C 1 1
36 20207 1 1 23 PHE CA C 29.311 -13.561 -2.671 1.00 . A A . 23 PHE CA 1 1
36 20208 1 1 23 PHE CB C 30.736 -13.141 -3.031 1.00 . A A . 23 PHE CB 1 1
36 20209 1 1 23 PHE CD1 C 30.535 -13.756 -5.465 1.00 . A A . 23 PHE CD1 1 1
36 20210 1 1 23 PHE CD2 C 31.104 -11.471 -4.886 1.00 . A A . 23 PHE CD2 1 1
36 20211 1 1 23 PHE CE1 C 30.585 -13.424 -6.824 1.00 . A A . 23 PHE CE1 1 1
36 20212 1 1 23 PHE CE2 C 31.154 -11.139 -6.246 1.00 . A A . 23 PHE CE2 1 1
36 20213 1 1 23 PHE CG C 30.795 -12.779 -4.495 1.00 . A A . 23 PHE CG 1 1
36 20214 1 1 23 PHE CZ C 30.895 -12.115 -7.213 1.00 . A A . 23 PHE CZ 1 1
36 20215 1 1 23 PHE H H 29.162 -11.730 -1.622 1.00 . A A . 23 PHE H 1 1
36 20216 1 1 23 PHE HA H 28.734 -13.653 -3.578 1.00 . A A . 23 PHE HA 1 1
36 20217 1 1 23 PHE HB2 H 31.023 -12.288 -2.434 1.00 . A A . 23 PHE HB2 1 1
36 20218 1 1 23 PHE HB3 H 31.413 -13.959 -2.836 1.00 . A A . 23 PHE HB3 1 1
36 20219 1 1 23 PHE HD1 H 30.297 -14.765 -5.163 1.00 . A A . 23 PHE HD1 1 1
36 20220 1 1 23 PHE HD2 H 31.305 -10.717 -4.140 1.00 . A A . 23 PHE HD2 1 1
36 20221 1 1 23 PHE HE1 H 30.384 -14.176 -7.571 1.00 . A A . 23 PHE HE1 1 1
36 20222 1 1 23 PHE HE2 H 31.393 -10.129 -6.545 1.00 . A A . 23 PHE HE2 1 1
36 20223 1 1 23 PHE HZ H 30.932 -11.859 -8.262 1.00 . A A . 23 PHE HZ 1 1
36 20224 1 1 23 PHE N N 28.684 -12.559 -1.821 1.00 . A A . 23 PHE N 1 1
36 20225 1 1 23 PHE O O 29.562 -15.945 -2.587 1.00 . A A . 23 PHE O 1 1
36 20226 1 1 24 TRP C C 27.679 -16.455 0.558 1.00 . A A . 24 TRP C 1 1
36 20227 1 1 24 TRP CA C 29.098 -16.102 0.134 1.00 . A A . 24 TRP CA 1 1
36 20228 1 1 24 TRP CB C 29.969 -15.933 1.378 1.00 . A A . 24 TRP CB 1 1
36 20229 1 1 24 TRP CD1 C 29.982 -18.390 1.948 1.00 . A A . 24 TRP CD1 1 1
36 20230 1 1 24 TRP CD2 C 29.237 -17.115 3.644 1.00 . A A . 24 TRP CD2 1 1
36 20231 1 1 24 TRP CE2 C 29.190 -18.457 4.092 1.00 . A A . 24 TRP CE2 1 1
36 20232 1 1 24 TRP CE3 C 28.819 -16.104 4.530 1.00 . A A . 24 TRP CE3 1 1
36 20233 1 1 24 TRP CG C 29.744 -17.100 2.279 1.00 . A A . 24 TRP CG 1 1
36 20234 1 1 24 TRP CH2 C 28.329 -17.768 6.239 1.00 . A A . 24 TRP CH2 1 1
36 20235 1 1 24 TRP CZ2 C 28.743 -18.784 5.373 1.00 . A A . 24 TRP CZ2 1 1
36 20236 1 1 24 TRP CZ3 C 28.367 -16.431 5.819 1.00 . A A . 24 TRP CZ3 1 1
36 20237 1 1 24 TRP H H 28.933 -14.028 -0.214 1.00 . A A . 24 TRP H 1 1
36 20238 1 1 24 TRP HA H 29.495 -16.910 -0.457 1.00 . A A . 24 TRP HA 1 1
36 20239 1 1 24 TRP HB2 H 31.009 -15.891 1.090 1.00 . A A . 24 TRP HB2 1 1
36 20240 1 1 24 TRP HB3 H 29.697 -15.023 1.890 1.00 . A A . 24 TRP HB3 1 1
36 20241 1 1 24 TRP HD1 H 30.363 -18.727 1.000 1.00 . A A . 24 TRP HD1 1 1
36 20242 1 1 24 TRP HE1 H 29.732 -20.172 3.045 1.00 . A A . 24 TRP HE1 1 1
36 20243 1 1 24 TRP HE3 H 28.846 -15.077 4.208 1.00 . A A . 24 TRP HE3 1 1
36 20244 1 1 24 TRP HH2 H 27.981 -18.012 7.233 1.00 . A A . 24 TRP HH2 1 1
36 20245 1 1 24 TRP HZ2 H 28.716 -19.815 5.691 1.00 . A A . 24 TRP HZ2 1 1
36 20246 1 1 24 TRP HZ3 H 28.047 -15.648 6.489 1.00 . A A . 24 TRP HZ3 1 1
36 20247 1 1 24 TRP N N 29.106 -14.883 -0.655 1.00 . A A . 24 TRP N 1 1
36 20248 1 1 24 TRP NE1 N 29.653 -19.196 3.022 1.00 . A A . 24 TRP NE1 1 1
36 20249 1 1 24 TRP O O 27.086 -17.389 0.022 1.00 . A A . 24 TRP O 1 1
36 20250 1 1 25 LEU C C 24.917 -16.649 1.064 1.00 . A A . 25 LEU C 1 1
36 20251 1 1 25 LEU CA C 25.806 -15.910 2.057 1.00 . A A . 25 LEU CA 1 1
36 20252 1 1 25 LEU CB C 25.171 -14.564 2.410 1.00 . A A . 25 LEU CB 1 1
36 20253 1 1 25 LEU CD1 C 25.252 -12.763 4.141 1.00 . A A . 25 LEU CD1 1 1
36 20254 1 1 25 LEU CD2 C 24.403 -15.032 4.750 1.00 . A A . 25 LEU CD2 1 1
36 20255 1 1 25 LEU CG C 25.414 -14.263 3.890 1.00 . A A . 25 LEU CG 1 1
36 20256 1 1 25 LEU H H 27.703 -14.970 1.903 1.00 . A A . 25 LEU H 1 1
36 20257 1 1 25 LEU HA H 25.880 -16.499 2.957 1.00 . A A . 25 LEU HA 1 1
36 20258 1 1 25 LEU HB2 H 25.617 -13.786 1.806 1.00 . A A . 25 LEU HB2 1 1
36 20259 1 1 25 LEU HB3 H 24.109 -14.603 2.220 1.00 . A A . 25 LEU HB3 1 1
36 20260 1 1 25 LEU HD11 H 24.242 -12.466 3.903 1.00 . A A . 25 LEU HD11 1 1
36 20261 1 1 25 LEU HD12 H 25.944 -12.217 3.518 1.00 . A A . 25 LEU HD12 1 1
36 20262 1 1 25 LEU HD13 H 25.456 -12.548 5.179 1.00 . A A . 25 LEU HD13 1 1
36 20263 1 1 25 LEU HD21 H 24.898 -15.412 5.631 1.00 . A A . 25 LEU HD21 1 1
36 20264 1 1 25 LEU HD22 H 23.998 -15.857 4.181 1.00 . A A . 25 LEU HD22 1 1
36 20265 1 1 25 LEU HD23 H 23.604 -14.369 5.044 1.00 . A A . 25 LEU HD23 1 1
36 20266 1 1 25 LEU HG H 26.417 -14.566 4.155 1.00 . A A . 25 LEU HG 1 1
36 20267 1 1 25 LEU N N 27.158 -15.695 1.528 1.00 . A A . 25 LEU N 1 1
36 20268 1 1 25 LEU O O 24.371 -17.706 1.377 1.00 . A A . 25 LEU O 1 1
36 20269 1 1 26 PHE C C 24.669 -17.924 -1.770 1.00 . A A . 26 PHE C 1 1
36 20270 1 1 26 PHE CA C 23.953 -16.722 -1.157 1.00 . A A . 26 PHE CA 1 1
36 20271 1 1 26 PHE CB C 23.628 -15.707 -2.254 1.00 . A A . 26 PHE CB 1 1
36 20272 1 1 26 PHE CD1 C 22.351 -14.249 -0.647 1.00 . A A . 26 PHE CD1 1 1
36 20273 1 1 26 PHE CD2 C 24.087 -13.240 -2.008 1.00 . A A . 26 PHE CD2 1 1
36 20274 1 1 26 PHE CE1 C 22.092 -13.007 -0.057 1.00 . A A . 26 PHE CE1 1 1
36 20275 1 1 26 PHE CE2 C 23.828 -11.997 -1.418 1.00 . A A . 26 PHE CE2 1 1
36 20276 1 1 26 PHE CG C 23.349 -14.366 -1.623 1.00 . A A . 26 PHE CG 1 1
36 20277 1 1 26 PHE CZ C 22.829 -11.880 -0.443 1.00 . A A . 26 PHE CZ 1 1
36 20278 1 1 26 PHE H H 25.235 -15.246 -0.331 1.00 . A A . 26 PHE H 1 1
36 20279 1 1 26 PHE HA H 23.030 -17.056 -0.708 1.00 . A A . 26 PHE HA 1 1
36 20280 1 1 26 PHE HB2 H 24.470 -15.624 -2.926 1.00 . A A . 26 PHE HB2 1 1
36 20281 1 1 26 PHE HB3 H 22.759 -16.031 -2.804 1.00 . A A . 26 PHE HB3 1 1
36 20282 1 1 26 PHE HD1 H 21.783 -15.117 -0.349 1.00 . A A . 26 PHE HD1 1 1
36 20283 1 1 26 PHE HD2 H 24.857 -13.329 -2.759 1.00 . A A . 26 PHE HD2 1 1
36 20284 1 1 26 PHE HE1 H 21.322 -12.919 0.694 1.00 . A A . 26 PHE HE1 1 1
36 20285 1 1 26 PHE HE2 H 24.394 -11.130 -1.716 1.00 . A A . 26 PHE HE2 1 1
36 20286 1 1 26 PHE HZ H 22.631 -10.925 0.013 1.00 . A A . 26 PHE HZ 1 1
36 20287 1 1 26 PHE N N 24.777 -16.094 -0.133 1.00 . A A . 26 PHE N 1 1
36 20288 1 1 26 PHE O O 24.212 -19.061 -1.649 1.00 . A A . 26 PHE O 1 1
36 20289 1 1 27 LYS C C 26.762 -19.914 -2.143 1.00 . A A . 27 LYS C 1 1
36 20290 1 1 27 LYS CA C 26.549 -18.723 -3.081 1.00 . A A . 27 LYS CA 1 1
36 20291 1 1 27 LYS CB C 27.907 -18.187 -3.543 1.00 . A A . 27 LYS CB 1 1
36 20292 1 1 27 LYS CD C 26.659 -16.946 -5.327 1.00 . A A . 27 LYS CD 1 1
36 20293 1 1 27 LYS CE C 26.786 -15.764 -6.293 1.00 . A A . 27 LYS CE 1 1
36 20294 1 1 27 LYS CG C 27.727 -16.833 -4.238 1.00 . A A . 27 LYS CG 1 1
36 20295 1 1 27 LYS H H 26.095 -16.736 -2.504 1.00 . A A . 27 LYS H 1 1
36 20296 1 1 27 LYS HA H 25.999 -19.062 -3.948 1.00 . A A . 27 LYS HA 1 1
36 20297 1 1 27 LYS HB2 H 28.554 -18.069 -2.686 1.00 . A A . 27 LYS HB2 1 1
36 20298 1 1 27 LYS HB3 H 28.351 -18.886 -4.235 1.00 . A A . 27 LYS HB3 1 1
36 20299 1 1 27 LYS HD2 H 26.793 -17.871 -5.869 1.00 . A A . 27 LYS HD2 1 1
36 20300 1 1 27 LYS HD3 H 25.680 -16.932 -4.873 1.00 . A A . 27 LYS HD3 1 1
36 20301 1 1 27 LYS HE2 H 27.786 -15.734 -6.700 1.00 . A A . 27 LYS HE2 1 1
36 20302 1 1 27 LYS HE3 H 26.073 -15.878 -7.095 1.00 . A A . 27 LYS HE3 1 1
36 20303 1 1 27 LYS HG2 H 27.422 -16.092 -3.514 1.00 . A A . 27 LYS HG2 1 1
36 20304 1 1 27 LYS HG3 H 28.663 -16.533 -4.685 1.00 . A A . 27 LYS HG3 1 1
36 20305 1 1 27 LYS HZ1 H 27.317 -13.849 -5.672 1.00 . A A . 27 LYS HZ1 1 1
36 20306 1 1 27 LYS HZ2 H 26.369 -14.702 -4.551 1.00 . A A . 27 LYS HZ2 1 1
36 20307 1 1 27 LYS HZ3 H 25.656 -14.050 -5.948 1.00 . A A . 27 LYS HZ3 1 1
36 20308 1 1 27 LYS N N 25.785 -17.661 -2.437 1.00 . A A . 27 LYS N 1 1
36 20309 1 1 27 LYS NZ N 26.512 -14.495 -5.560 1.00 . A A . 27 LYS NZ 1 1
36 20310 1 1 27 LYS O O 27.209 -20.975 -2.581 1.00 . A A . 27 LYS O 1 1
36 20311 1 1 28 TYR C C 25.263 -21.283 0.654 1.00 . A A . 28 TYR C 1 1
36 20312 1 1 28 TYR CA C 26.612 -20.818 0.116 1.00 . A A . 28 TYR CA 1 1
36 20313 1 1 28 TYR CB C 27.493 -20.352 1.280 1.00 . A A . 28 TYR CB 1 1
36 20314 1 1 28 TYR CD1 C 26.799 -22.126 2.930 1.00 . A A . 28 TYR CD1 1 1
36 20315 1 1 28 TYR CD2 C 26.344 -19.804 3.455 1.00 . A A . 28 TYR CD2 1 1
36 20316 1 1 28 TYR CE1 C 26.216 -22.516 4.141 1.00 . A A . 28 TYR CE1 1 1
36 20317 1 1 28 TYR CE2 C 25.760 -20.194 4.668 1.00 . A A . 28 TYR CE2 1 1
36 20318 1 1 28 TYR CG C 26.863 -20.770 2.587 1.00 . A A . 28 TYR CG 1 1
36 20319 1 1 28 TYR CZ C 25.696 -21.549 5.009 1.00 . A A . 28 TYR CZ 1 1
36 20320 1 1 28 TYR H H 26.093 -18.872 -0.565 1.00 . A A . 28 TYR H 1 1
36 20321 1 1 28 TYR HA H 27.097 -21.654 -0.364 1.00 . A A . 28 TYR HA 1 1
36 20322 1 1 28 TYR HB2 H 28.471 -20.801 1.193 1.00 . A A . 28 TYR HB2 1 1
36 20323 1 1 28 TYR HB3 H 27.589 -19.279 1.257 1.00 . A A . 28 TYR HB3 1 1
36 20324 1 1 28 TYR HD1 H 27.201 -22.872 2.257 1.00 . A A . 28 TYR HD1 1 1
36 20325 1 1 28 TYR HD2 H 26.393 -18.759 3.193 1.00 . A A . 28 TYR HD2 1 1
36 20326 1 1 28 TYR HE1 H 26.167 -23.562 4.406 1.00 . A A . 28 TYR HE1 1 1
36 20327 1 1 28 TYR HE2 H 25.358 -19.447 5.337 1.00 . A A . 28 TYR HE2 1 1
36 20328 1 1 28 TYR HH H 25.608 -22.691 6.538 1.00 . A A . 28 TYR HH 1 1
36 20329 1 1 28 TYR N N 26.445 -19.739 -0.859 1.00 . A A . 28 TYR N 1 1
36 20330 1 1 28 TYR O O 24.968 -22.477 0.663 1.00 . A A . 28 TYR O 1 1
36 20331 1 1 28 TYR OH O 25.121 -21.932 6.205 1.00 . A A . 28 TYR OH 1 1
36 20332 1 1 29 LEU C C 22.097 -20.780 0.542 1.00 . A A . 29 LEU C 1 1
36 20333 1 1 29 LEU CA C 23.136 -20.673 1.653 1.00 . A A . 29 LEU CA 1 1
36 20334 1 1 29 LEU CB C 22.703 -19.607 2.663 1.00 . A A . 29 LEU CB 1 1
36 20335 1 1 29 LEU CD1 C 21.454 -19.186 4.784 1.00 . A A . 29 LEU CD1 1 1
36 20336 1 1 29 LEU CD2 C 20.655 -20.937 3.193 1.00 . A A . 29 LEU CD2 1 1
36 20337 1 1 29 LEU CG C 21.892 -20.257 3.785 1.00 . A A . 29 LEU CG 1 1
36 20338 1 1 29 LEU H H 24.734 -19.401 1.085 1.00 . A A . 29 LEU H 1 1
36 20339 1 1 29 LEU HA H 23.203 -21.623 2.157 1.00 . A A . 29 LEU HA 1 1
36 20340 1 1 29 LEU HB2 H 23.579 -19.132 3.080 1.00 . A A . 29 LEU HB2 1 1
36 20341 1 1 29 LEU HB3 H 22.095 -18.867 2.164 1.00 . A A . 29 LEU HB3 1 1
36 20342 1 1 29 LEU HD11 H 22.312 -18.838 5.339 1.00 . A A . 29 LEU HD11 1 1
36 20343 1 1 29 LEU HD12 H 20.729 -19.603 5.466 1.00 . A A . 29 LEU HD12 1 1
36 20344 1 1 29 LEU HD13 H 21.010 -18.357 4.251 1.00 . A A . 29 LEU HD13 1 1
36 20345 1 1 29 LEU HD21 H 20.280 -20.347 2.370 1.00 . A A . 29 LEU HD21 1 1
36 20346 1 1 29 LEU HD22 H 19.892 -21.019 3.953 1.00 . A A . 29 LEU HD22 1 1
36 20347 1 1 29 LEU HD23 H 20.920 -21.922 2.840 1.00 . A A . 29 LEU HD23 1 1
36 20348 1 1 29 LEU HG H 22.502 -20.991 4.293 1.00 . A A . 29 LEU HG 1 1
36 20349 1 1 29 LEU N N 24.448 -20.337 1.109 1.00 . A A . 29 LEU N 1 1
36 20350 1 1 29 LEU O O 21.292 -21.712 0.520 1.00 . A A . 29 LEU O 1 1
36 20351 1 1 30 GLN C C 21.503 -20.926 -2.478 1.00 . A A . 30 GLN C 1 1
36 20352 1 1 30 GLN CA C 21.168 -19.819 -1.483 1.00 . A A . 30 GLN CA 1 1
36 20353 1 1 30 GLN CB C 21.203 -18.461 -2.187 1.00 . A A . 30 GLN CB 1 1
36 20354 1 1 30 GLN CD C 19.544 -17.119 -3.508 1.00 . A A . 30 GLN CD 1 1
36 20355 1 1 30 GLN CG C 20.245 -18.470 -3.379 1.00 . A A . 30 GLN CG 1 1
36 20356 1 1 30 GLN H H 22.780 -19.102 -0.307 1.00 . A A . 30 GLN H 1 1
36 20357 1 1 30 GLN HA H 20.175 -19.984 -1.095 1.00 . A A . 30 GLN HA 1 1
36 20358 1 1 30 GLN HB2 H 20.910 -17.691 -1.490 1.00 . A A . 30 GLN HB2 1 1
36 20359 1 1 30 GLN HB3 H 22.203 -18.268 -2.538 1.00 . A A . 30 GLN HB3 1 1
36 20360 1 1 30 GLN HE21 H 20.966 -16.115 -2.554 1.00 . A A . 30 GLN HE21 1 1
36 20361 1 1 30 GLN HE22 H 19.653 -15.182 -3.088 1.00 . A A . 30 GLN HE22 1 1
36 20362 1 1 30 GLN HG2 H 20.805 -18.671 -4.282 1.00 . A A . 30 GLN HG2 1 1
36 20363 1 1 30 GLN HG3 H 19.506 -19.244 -3.238 1.00 . A A . 30 GLN HG3 1 1
36 20364 1 1 30 GLN N N 22.117 -19.822 -0.376 1.00 . A A . 30 GLN N 1 1
36 20365 1 1 30 GLN NE2 N 20.100 -16.050 -3.009 1.00 . A A . 30 GLN NE2 1 1
36 20366 1 1 30 GLN O O 20.679 -21.286 -3.319 1.00 . A A . 30 GLN O 1 1
36 20367 1 1 30 GLN OE1 O 18.456 -17.041 -4.079 1.00 . A A . 30 GLN OE1 1 1
36 20368 1 1 31 LYS C C 23.375 -23.823 -2.475 1.00 . A A . 31 LYS C 1 1
36 20369 1 1 31 LYS CA C 23.157 -22.533 -3.260 1.00 . A A . 31 LYS CA 1 1
36 20370 1 1 31 LYS CB C 24.461 -22.132 -3.952 1.00 . A A . 31 LYS CB 1 1
36 20371 1 1 31 LYS CD C 23.219 -20.227 -4.986 1.00 . A A . 31 LYS CD 1 1
36 20372 1 1 31 LYS CE C 23.397 -19.175 -6.083 1.00 . A A . 31 LYS CE 1 1
36 20373 1 1 31 LYS CG C 24.142 -21.416 -5.265 1.00 . A A . 31 LYS CG 1 1
36 20374 1 1 31 LYS H H 23.325 -21.135 -1.677 1.00 . A A . 31 LYS H 1 1
36 20375 1 1 31 LYS HA H 22.402 -22.704 -4.010 1.00 . A A . 31 LYS HA 1 1
36 20376 1 1 31 LYS HB2 H 25.021 -21.471 -3.307 1.00 . A A . 31 LYS HB2 1 1
36 20377 1 1 31 LYS HB3 H 25.045 -23.015 -4.159 1.00 . A A . 31 LYS HB3 1 1
36 20378 1 1 31 LYS HD2 H 22.193 -20.564 -4.974 1.00 . A A . 31 LYS HD2 1 1
36 20379 1 1 31 LYS HD3 H 23.469 -19.793 -4.029 1.00 . A A . 31 LYS HD3 1 1
36 20380 1 1 31 LYS HE2 H 24.157 -18.468 -5.783 1.00 . A A . 31 LYS HE2 1 1
36 20381 1 1 31 LYS HE3 H 23.696 -19.657 -7.002 1.00 . A A . 31 LYS HE3 1 1
36 20382 1 1 31 LYS HG2 H 25.060 -21.063 -5.714 1.00 . A A . 31 LYS HG2 1 1
36 20383 1 1 31 LYS HG3 H 23.651 -22.101 -5.939 1.00 . A A . 31 LYS HG3 1 1
36 20384 1 1 31 LYS HZ1 H 22.104 -17.579 -5.740 1.00 . A A . 31 LYS HZ1 1 1
36 20385 1 1 31 LYS HZ2 H 21.320 -19.065 -5.998 1.00 . A A . 31 LYS HZ2 1 1
36 20386 1 1 31 LYS HZ3 H 22.005 -18.224 -7.305 1.00 . A A . 31 LYS HZ3 1 1
36 20387 1 1 31 LYS N N 22.716 -21.463 -2.370 1.00 . A A . 31 LYS N 1 1
36 20388 1 1 31 LYS NZ N 22.109 -18.456 -6.297 1.00 . A A . 31 LYS NZ 1 1
36 20389 1 1 31 LYS O O 24.490 -24.112 -2.039 1.00 . A A . 31 LYS O 1 1
36 20390 1 1 32 LYS C C 21.618 -26.945 -2.288 1.00 . A A . 32 LYS C 1 1
36 20391 1 1 32 LYS CA C 22.391 -25.848 -1.564 1.00 . A A . 32 LYS CA 1 1
36 20392 1 1 32 LYS CB C 21.830 -25.667 -0.153 1.00 . A A . 32 LYS CB 1 1
36 20393 1 1 32 LYS CD C 22.338 -25.866 2.287 1.00 . A A . 32 LYS CD 1 1
36 20394 1 1 32 LYS CE C 22.621 -24.440 2.760 1.00 . A A . 32 LYS CE 1 1
36 20395 1 1 32 LYS CG C 22.895 -26.056 0.874 1.00 . A A . 32 LYS CG 1 1
36 20396 1 1 32 LYS H H 21.444 -24.309 -2.669 1.00 . A A . 32 LYS H 1 1
36 20397 1 1 32 LYS HA H 23.427 -26.140 -1.492 1.00 . A A . 32 LYS HA 1 1
36 20398 1 1 32 LYS HB2 H 21.548 -24.635 -0.008 1.00 . A A . 32 LYS HB2 1 1
36 20399 1 1 32 LYS HB3 H 20.963 -26.298 -0.027 1.00 . A A . 32 LYS HB3 1 1
36 20400 1 1 32 LYS HD2 H 21.273 -26.041 2.281 1.00 . A A . 32 LYS HD2 1 1
36 20401 1 1 32 LYS HD3 H 22.813 -26.567 2.958 1.00 . A A . 32 LYS HD3 1 1
36 20402 1 1 32 LYS HE2 H 23.688 -24.284 2.817 1.00 . A A . 32 LYS HE2 1 1
36 20403 1 1 32 LYS HE3 H 22.190 -23.738 2.064 1.00 . A A . 32 LYS HE3 1 1
36 20404 1 1 32 LYS HG2 H 23.173 -27.090 0.730 1.00 . A A . 32 LYS HG2 1 1
36 20405 1 1 32 LYS HG3 H 23.764 -25.429 0.747 1.00 . A A . 32 LYS HG3 1 1
36 20406 1 1 32 LYS HZ1 H 22.459 -24.887 4.788 1.00 . A A . 32 LYS HZ1 1 1
36 20407 1 1 32 LYS HZ2 H 20.996 -24.424 4.062 1.00 . A A . 32 LYS HZ2 1 1
36 20408 1 1 32 LYS HZ3 H 22.179 -23.256 4.416 1.00 . A A . 32 LYS HZ3 1 1
36 20409 1 1 32 LYS N N 22.306 -24.591 -2.299 1.00 . A A . 32 LYS N 1 1
36 20410 1 1 32 LYS NZ N 22.019 -24.236 4.109 1.00 . A A . 32 LYS NZ 1 1
36 20411 1 1 32 LYS O O 22.252 -27.848 -2.805 1.00 . A A . 32 LYS O 1 1
36 20412 1 1 32 LYS OXT O 20.399 -26.865 -2.310 1.00 . A A . 32 LYS OXT 1 1
37 20413 1 1 1 LYS C C 25.343 16.598 -0.273 1.00 . A A . 1 LYS C 1 1
37 20414 1 1 1 LYS CA C 25.730 17.385 0.975 1.00 . A A . 1 LYS CA 1 1
37 20415 1 1 1 LYS CB C 26.944 16.737 1.645 1.00 . A A . 1 LYS CB 1 1
37 20416 1 1 1 LYS CD C 29.335 17.067 2.289 1.00 . A A . 1 LYS CD 1 1
37 20417 1 1 1 LYS CE C 29.371 17.542 3.743 1.00 . A A . 1 LYS CE 1 1
37 20418 1 1 1 LYS CG C 28.136 17.695 1.578 1.00 . A A . 1 LYS CG 1 1
37 20419 1 1 1 LYS H1 H 24.311 16.415 2.151 1.00 . A A . 1 LYS H1 1 1
37 20420 1 1 1 LYS H2 H 23.779 17.892 1.498 1.00 . A A . 1 LYS H2 1 1
37 20421 1 1 1 LYS H3 H 24.866 17.879 2.804 1.00 . A A . 1 LYS H3 1 1
37 20422 1 1 1 LYS HA H 25.973 18.401 0.697 1.00 . A A . 1 LYS HA 1 1
37 20423 1 1 1 LYS HB2 H 26.713 16.521 2.678 1.00 . A A . 1 LYS HB2 1 1
37 20424 1 1 1 LYS HB3 H 27.192 15.821 1.131 1.00 . A A . 1 LYS HB3 1 1
37 20425 1 1 1 LYS HD2 H 29.246 15.990 2.264 1.00 . A A . 1 LYS HD2 1 1
37 20426 1 1 1 LYS HD3 H 30.246 17.365 1.793 1.00 . A A . 1 LYS HD3 1 1
37 20427 1 1 1 LYS HE2 H 29.562 18.606 3.770 1.00 . A A . 1 LYS HE2 1 1
37 20428 1 1 1 LYS HE3 H 28.422 17.337 4.214 1.00 . A A . 1 LYS HE3 1 1
37 20429 1 1 1 LYS HG2 H 28.388 17.882 0.544 1.00 . A A . 1 LYS HG2 1 1
37 20430 1 1 1 LYS HG3 H 27.878 18.625 2.061 1.00 . A A . 1 LYS HG3 1 1
37 20431 1 1 1 LYS HZ1 H 30.162 15.845 4.655 1.00 . A A . 1 LYS HZ1 1 1
37 20432 1 1 1 LYS HZ2 H 30.640 17.307 5.378 1.00 . A A . 1 LYS HZ2 1 1
37 20433 1 1 1 LYS HZ3 H 31.320 16.825 3.898 1.00 . A A . 1 LYS HZ3 1 1
37 20434 1 1 1 LYS N N 24.586 17.393 1.928 1.00 . A A . 1 LYS N 1 1
37 20435 1 1 1 LYS NZ N 30.455 16.825 4.474 1.00 . A A . 1 LYS NZ 1 1
37 20436 1 1 1 LYS O O 25.647 17.005 -1.394 1.00 . A A . 1 LYS O 1 1
37 20437 1 1 2 LYS C C 23.158 13.661 -0.745 1.00 . A A . 2 LYS C 1 1
37 20438 1 1 2 LYS CA C 24.245 14.634 -1.187 1.00 . A A . 2 LYS CA 1 1
37 20439 1 1 2 LYS CB C 25.439 13.849 -1.737 1.00 . A A . 2 LYS CB 1 1
37 20440 1 1 2 LYS CD C 26.667 11.836 -0.892 1.00 . A A . 2 LYS CD 1 1
37 20441 1 1 2 LYS CE C 27.807 11.415 0.036 1.00 . A A . 2 LYS CE 1 1
37 20442 1 1 2 LYS CG C 26.254 13.276 -0.573 1.00 . A A . 2 LYS CG 1 1
37 20443 1 1 2 LYS H H 24.455 15.196 0.846 1.00 . A A . 2 LYS H 1 1
37 20444 1 1 2 LYS HA H 23.854 15.266 -1.970 1.00 . A A . 2 LYS HA 1 1
37 20445 1 1 2 LYS HB2 H 25.082 13.042 -2.360 1.00 . A A . 2 LYS HB2 1 1
37 20446 1 1 2 LYS HB3 H 26.064 14.506 -2.321 1.00 . A A . 2 LYS HB3 1 1
37 20447 1 1 2 LYS HD2 H 25.822 11.177 -0.749 1.00 . A A . 2 LYS HD2 1 1
37 20448 1 1 2 LYS HD3 H 27.001 11.775 -1.917 1.00 . A A . 2 LYS HD3 1 1
37 20449 1 1 2 LYS HE2 H 27.790 10.342 0.163 1.00 . A A . 2 LYS HE2 1 1
37 20450 1 1 2 LYS HE3 H 28.752 11.711 -0.395 1.00 . A A . 2 LYS HE3 1 1
37 20451 1 1 2 LYS HG2 H 27.137 13.879 -0.423 1.00 . A A . 2 LYS HG2 1 1
37 20452 1 1 2 LYS HG3 H 25.655 13.283 0.325 1.00 . A A . 2 LYS HG3 1 1
37 20453 1 1 2 LYS HZ1 H 26.962 11.533 1.937 1.00 . A A . 2 LYS HZ1 1 1
37 20454 1 1 2 LYS HZ2 H 27.278 13.042 1.223 1.00 . A A . 2 LYS HZ2 1 1
37 20455 1 1 2 LYS HZ3 H 28.554 12.112 1.850 1.00 . A A . 2 LYS HZ3 1 1
37 20456 1 1 2 LYS N N 24.670 15.471 -0.071 1.00 . A A . 2 LYS N 1 1
37 20457 1 1 2 LYS NZ N 27.637 12.075 1.361 1.00 . A A . 2 LYS NZ 1 1
37 20458 1 1 2 LYS O O 22.260 13.325 -1.516 1.00 . A A . 2 LYS O 1 1
37 20459 1 1 3 HIS C C 22.480 12.095 2.546 1.00 . A A . 3 HIS C 1 1
37 20460 1 1 3 HIS CA C 22.275 12.264 1.036 1.00 . A A . 3 HIS CA 1 1
37 20461 1 1 3 HIS CB C 22.420 10.916 0.312 1.00 . A A . 3 HIS CB 1 1
37 20462 1 1 3 HIS CD2 C 23.183 8.657 1.406 1.00 . A A . 3 HIS CD2 1 1
37 20463 1 1 3 HIS CE1 C 24.933 9.390 2.453 1.00 . A A . 3 HIS CE1 1 1
37 20464 1 1 3 HIS CG C 23.287 9.994 1.118 1.00 . A A . 3 HIS CG 1 1
37 20465 1 1 3 HIS H H 23.993 13.505 1.068 1.00 . A A . 3 HIS H 1 1
37 20466 1 1 3 HIS HA H 21.282 12.650 0.859 1.00 . A A . 3 HIS HA 1 1
37 20467 1 1 3 HIS HB2 H 21.446 10.470 0.184 1.00 . A A . 3 HIS HB2 1 1
37 20468 1 1 3 HIS HB3 H 22.872 11.075 -0.655 1.00 . A A . 3 HIS HB3 1 1
37 20469 1 1 3 HIS HD2 H 22.411 7.998 1.036 1.00 . A A . 3 HIS HD2 1 1
37 20470 1 1 3 HIS HE1 H 25.824 9.439 3.052 1.00 . A A . 3 HIS HE1 1 1
37 20471 1 1 3 HIS HE2 H 24.399 7.386 2.615 1.00 . A A . 3 HIS HE2 1 1
37 20472 1 1 3 HIS N N 23.251 13.205 0.500 1.00 . A A . 3 HIS N 1 1
37 20473 1 1 3 HIS ND1 N 24.410 10.442 1.796 1.00 . A A . 3 HIS ND1 1 1
37 20474 1 1 3 HIS NE2 N 24.224 8.277 2.248 1.00 . A A . 3 HIS NE2 1 1
37 20475 1 1 3 HIS O O 23.084 12.951 3.192 1.00 . A A . 3 HIS O 1 1
37 20476 1 1 4 THR C C 23.611 10.420 4.856 1.00 . A A . 4 THR C 1 1
37 20477 1 1 4 THR CA C 22.149 10.736 4.534 1.00 . A A . 4 THR CA 1 1
37 20478 1 1 4 THR CB C 21.242 9.581 4.986 1.00 . A A . 4 THR CB 1 1
37 20479 1 1 4 THR CG2 C 21.284 8.433 3.972 1.00 . A A . 4 THR CG2 1 1
37 20480 1 1 4 THR H H 21.528 10.332 2.544 1.00 . A A . 4 THR H 1 1
37 20481 1 1 4 THR HA H 21.865 11.628 5.073 1.00 . A A . 4 THR HA 1 1
37 20482 1 1 4 THR HB H 20.225 9.938 5.072 1.00 . A A . 4 THR HB 1 1
37 20483 1 1 4 THR HG1 H 21.026 9.369 6.908 1.00 . A A . 4 THR HG1 1 1
37 20484 1 1 4 THR HG21 H 20.826 8.748 3.047 1.00 . A A . 4 THR HG21 1 1
37 20485 1 1 4 THR HG22 H 20.744 7.585 4.367 1.00 . A A . 4 THR HG22 1 1
37 20486 1 1 4 THR HG23 H 22.307 8.148 3.788 1.00 . A A . 4 THR HG23 1 1
37 20487 1 1 4 THR N N 21.989 10.988 3.104 1.00 . A A . 4 THR N 1 1
37 20488 1 1 4 THR O O 24.478 11.285 4.735 1.00 . A A . 4 THR O 1 1
37 20489 1 1 4 THR OG1 O 21.678 9.109 6.253 1.00 . A A . 4 THR OG1 1 1
37 20490 1 1 5 ILE C C 25.634 7.530 4.796 1.00 . A A . 5 ILE C 1 1
37 20491 1 1 5 ILE CA C 25.238 8.766 5.599 1.00 . A A . 5 ILE CA 1 1
37 20492 1 1 5 ILE CB C 25.332 8.465 7.094 1.00 . A A . 5 ILE CB 1 1
37 20493 1 1 5 ILE CD1 C 24.510 6.570 8.488 1.00 . A A . 5 ILE CD1 1 1
37 20494 1 1 5 ILE CG1 C 24.091 7.690 7.538 1.00 . A A . 5 ILE CG1 1 1
37 20495 1 1 5 ILE CG2 C 25.418 9.779 7.873 1.00 . A A . 5 ILE CG2 1 1
37 20496 1 1 5 ILE H H 23.149 8.531 5.344 1.00 . A A . 5 ILE H 1 1
37 20497 1 1 5 ILE HA H 25.927 9.563 5.365 1.00 . A A . 5 ILE HA 1 1
37 20498 1 1 5 ILE HB H 26.214 7.878 7.285 1.00 . A A . 5 ILE HB 1 1
37 20499 1 1 5 ILE HD11 H 24.960 5.769 7.920 1.00 . A A . 5 ILE HD11 1 1
37 20500 1 1 5 ILE HD12 H 23.642 6.198 9.012 1.00 . A A . 5 ILE HD12 1 1
37 20501 1 1 5 ILE HD13 H 25.226 6.952 9.200 1.00 . A A . 5 ILE HD13 1 1
37 20502 1 1 5 ILE HG12 H 23.411 8.361 8.045 1.00 . A A . 5 ILE HG12 1 1
37 20503 1 1 5 ILE HG13 H 23.604 7.265 6.675 1.00 . A A . 5 ILE HG13 1 1
37 20504 1 1 5 ILE HG21 H 24.917 10.560 7.320 1.00 . A A . 5 ILE HG21 1 1
37 20505 1 1 5 ILE HG22 H 26.454 10.047 8.015 1.00 . A A . 5 ILE HG22 1 1
37 20506 1 1 5 ILE HG23 H 24.941 9.658 8.836 1.00 . A A . 5 ILE HG23 1 1
37 20507 1 1 5 ILE N N 23.878 9.180 5.264 1.00 . A A . 5 ILE N 1 1
37 20508 1 1 5 ILE O O 26.812 7.290 4.556 1.00 . A A . 5 ILE O 1 1
37 20509 1 1 6 TRP C C 26.057 5.805 2.590 1.00 . A A . 6 TRP C 1 1
37 20510 1 1 6 TRP CA C 24.923 5.558 3.586 1.00 . A A . 6 TRP CA 1 1
37 20511 1 1 6 TRP CB C 23.660 5.133 2.838 1.00 . A A . 6 TRP CB 1 1
37 20512 1 1 6 TRP CD1 C 22.666 2.820 2.663 1.00 . A A . 6 TRP CD1 1 1
37 20513 1 1 6 TRP CD2 C 23.041 3.429 4.796 1.00 . A A . 6 TRP CD2 1 1
37 20514 1 1 6 TRP CE2 C 22.489 2.128 4.835 1.00 . A A . 6 TRP CE2 1 1
37 20515 1 1 6 TRP CE3 C 23.372 4.048 6.015 1.00 . A A . 6 TRP CE3 1 1
37 20516 1 1 6 TRP CG C 23.144 3.847 3.403 1.00 . A A . 6 TRP CG 1 1
37 20517 1 1 6 TRP CH2 C 22.605 2.092 7.246 1.00 . A A . 6 TRP CH2 1 1
37 20518 1 1 6 TRP CZ2 C 22.270 1.462 6.044 1.00 . A A . 6 TRP CZ2 1 1
37 20519 1 1 6 TRP CZ3 C 23.154 3.381 7.231 1.00 . A A . 6 TRP CZ3 1 1
37 20520 1 1 6 TRP H H 23.721 6.996 4.579 1.00 . A A . 6 TRP H 1 1
37 20521 1 1 6 TRP HA H 25.220 4.762 4.248 1.00 . A A . 6 TRP HA 1 1
37 20522 1 1 6 TRP HB2 H 22.906 5.899 2.943 1.00 . A A . 6 TRP HB2 1 1
37 20523 1 1 6 TRP HB3 H 23.891 4.998 1.791 1.00 . A A . 6 TRP HB3 1 1
37 20524 1 1 6 TRP HD1 H 22.599 2.799 1.591 1.00 . A A . 6 TRP HD1 1 1
37 20525 1 1 6 TRP HE1 H 21.895 0.943 3.229 1.00 . A A . 6 TRP HE1 1 1
37 20526 1 1 6 TRP HE3 H 23.794 5.039 6.017 1.00 . A A . 6 TRP HE3 1 1
37 20527 1 1 6 TRP HH2 H 22.439 1.584 8.185 1.00 . A A . 6 TRP HH2 1 1
37 20528 1 1 6 TRP HZ2 H 21.847 0.471 6.044 1.00 . A A . 6 TRP HZ2 1 1
37 20529 1 1 6 TRP HZ3 H 23.411 3.866 8.163 1.00 . A A . 6 TRP HZ3 1 1
37 20530 1 1 6 TRP N N 24.648 6.757 4.370 1.00 . A A . 6 TRP N 1 1
37 20531 1 1 6 TRP NE1 N 22.276 1.799 3.511 1.00 . A A . 6 TRP NE1 1 1
37 20532 1 1 6 TRP O O 27.173 5.332 2.777 1.00 . A A . 6 TRP O 1 1
37 20533 1 1 7 GLU C C 28.109 7.235 1.174 1.00 . A A . 7 GLU C 1 1
37 20534 1 1 7 GLU CA C 26.780 6.839 0.529 1.00 . A A . 7 GLU CA 1 1
37 20535 1 1 7 GLU CB C 26.297 7.962 -0.391 1.00 . A A . 7 GLU CB 1 1
37 20536 1 1 7 GLU CD C 24.741 8.524 -2.262 1.00 . A A . 7 GLU CD 1 1
37 20537 1 1 7 GLU CG C 25.104 7.476 -1.217 1.00 . A A . 7 GLU CG 1 1
37 20538 1 1 7 GLU H H 24.863 6.908 1.432 1.00 . A A . 7 GLU H 1 1
37 20539 1 1 7 GLU HA H 26.938 5.953 -0.066 1.00 . A A . 7 GLU HA 1 1
37 20540 1 1 7 GLU HB2 H 26.000 8.809 0.203 1.00 . A A . 7 GLU HB2 1 1
37 20541 1 1 7 GLU HB3 H 27.097 8.247 -1.053 1.00 . A A . 7 GLU HB3 1 1
37 20542 1 1 7 GLU HG2 H 25.361 6.549 -1.709 1.00 . A A . 7 GLU HG2 1 1
37 20543 1 1 7 GLU HG3 H 24.258 7.314 -0.565 1.00 . A A . 7 GLU HG3 1 1
37 20544 1 1 7 GLU N N 25.769 6.549 1.536 1.00 . A A . 7 GLU N 1 1
37 20545 1 1 7 GLU O O 29.144 7.238 0.506 1.00 . A A . 7 GLU O 1 1
37 20546 1 1 7 GLU OE1 O 25.575 9.370 -2.536 1.00 . A A . 7 GLU OE1 1 1
37 20547 1 1 7 GLU OE2 O 23.633 8.469 -2.770 1.00 . A A . 7 GLU OE2 1 1
37 20548 1 1 8 VAL C C 29.935 6.751 3.890 1.00 . A A . 8 VAL C 1 1
37 20549 1 1 8 VAL CA C 29.326 7.948 3.156 1.00 . A A . 8 VAL CA 1 1
37 20550 1 1 8 VAL CB C 29.088 9.103 4.142 1.00 . A A . 8 VAL CB 1 1
37 20551 1 1 8 VAL CG1 C 30.433 9.586 4.692 1.00 . A A . 8 VAL CG1 1 1
37 20552 1 1 8 VAL CG2 C 28.398 10.269 3.424 1.00 . A A . 8 VAL CG2 1 1
37 20553 1 1 8 VAL H H 27.245 7.544 2.964 1.00 . A A . 8 VAL H 1 1
37 20554 1 1 8 VAL HA H 30.030 8.282 2.412 1.00 . A A . 8 VAL HA 1 1
37 20555 1 1 8 VAL HB H 28.476 8.766 4.961 1.00 . A A . 8 VAL HB 1 1
37 20556 1 1 8 VAL HG11 H 30.427 9.510 5.771 1.00 . A A . 8 VAL HG11 1 1
37 20557 1 1 8 VAL HG12 H 30.589 10.615 4.406 1.00 . A A . 8 VAL HG12 1 1
37 20558 1 1 8 VAL HG13 H 31.229 8.975 4.294 1.00 . A A . 8 VAL HG13 1 1
37 20559 1 1 8 VAL HG21 H 27.575 10.626 4.027 1.00 . A A . 8 VAL HG21 1 1
37 20560 1 1 8 VAL HG22 H 28.027 9.942 2.465 1.00 . A A . 8 VAL HG22 1 1
37 20561 1 1 8 VAL HG23 H 29.106 11.070 3.279 1.00 . A A . 8 VAL HG23 1 1
37 20562 1 1 8 VAL N N 28.091 7.563 2.469 1.00 . A A . 8 VAL N 1 1
37 20563 1 1 8 VAL O O 31.157 6.637 3.985 1.00 . A A . 8 VAL O 1 1
37 20564 1 1 9 ILE C C 29.105 3.412 4.366 1.00 . A A . 9 ILE C 1 1
37 20565 1 1 9 ILE CA C 29.550 4.669 5.106 1.00 . A A . 9 ILE CA 1 1
37 20566 1 1 9 ILE CB C 29.029 4.696 6.559 1.00 . A A . 9 ILE CB 1 1
37 20567 1 1 9 ILE CD1 C 27.544 2.700 7.070 1.00 . A A . 9 ILE CD1 1 1
37 20568 1 1 9 ILE CG1 C 28.963 3.281 7.172 1.00 . A A . 9 ILE CG1 1 1
37 20569 1 1 9 ILE CG2 C 27.657 5.360 6.604 1.00 . A A . 9 ILE CG2 1 1
37 20570 1 1 9 ILE H H 28.119 5.992 4.285 1.00 . A A . 9 ILE H 1 1
37 20571 1 1 9 ILE HA H 30.628 4.683 5.127 1.00 . A A . 9 ILE HA 1 1
37 20572 1 1 9 ILE HB H 29.707 5.296 7.144 1.00 . A A . 9 ILE HB 1 1
37 20573 1 1 9 ILE HD11 H 26.909 3.172 7.806 1.00 . A A . 9 ILE HD11 1 1
37 20574 1 1 9 ILE HD12 H 27.578 1.637 7.257 1.00 . A A . 9 ILE HD12 1 1
37 20575 1 1 9 ILE HD13 H 27.143 2.874 6.087 1.00 . A A . 9 ILE HD13 1 1
37 20576 1 1 9 ILE HG12 H 29.657 2.630 6.671 1.00 . A A . 9 ILE HG12 1 1
37 20577 1 1 9 ILE HG13 H 29.237 3.346 8.214 1.00 . A A . 9 ILE HG13 1 1
37 20578 1 1 9 ILE HG21 H 27.776 6.415 6.438 1.00 . A A . 9 ILE HG21 1 1
37 20579 1 1 9 ILE HG22 H 27.208 5.202 7.573 1.00 . A A . 9 ILE HG22 1 1
37 20580 1 1 9 ILE HG23 H 27.023 4.941 5.836 1.00 . A A . 9 ILE HG23 1 1
37 20581 1 1 9 ILE N N 29.081 5.856 4.396 1.00 . A A . 9 ILE N 1 1
37 20582 1 1 9 ILE O O 29.889 2.485 4.184 1.00 . A A . 9 ILE O 1 1
37 20583 1 1 10 ALA C C 27.990 2.149 1.828 1.00 . A A . 10 ALA C 1 1
37 20584 1 1 10 ALA CA C 27.333 2.244 3.197 1.00 . A A . 10 ALA CA 1 1
37 20585 1 1 10 ALA CB C 25.822 2.372 3.025 1.00 . A A . 10 ALA CB 1 1
37 20586 1 1 10 ALA H H 27.278 4.166 4.095 1.00 . A A . 10 ALA H 1 1
37 20587 1 1 10 ALA HA H 27.549 1.344 3.753 1.00 . A A . 10 ALA HA 1 1
37 20588 1 1 10 ALA HB1 H 25.602 3.259 2.448 1.00 . A A . 10 ALA HB1 1 1
37 20589 1 1 10 ALA HB2 H 25.357 2.446 3.995 1.00 . A A . 10 ALA HB2 1 1
37 20590 1 1 10 ALA HB3 H 25.445 1.504 2.508 1.00 . A A . 10 ALA HB3 1 1
37 20591 1 1 10 ALA N N 27.855 3.393 3.927 1.00 . A A . 10 ALA N 1 1
37 20592 1 1 10 ALA O O 28.752 1.223 1.559 1.00 . A A . 10 ALA O 1 1
37 20593 1 1 11 GLY C C 29.801 2.956 -0.245 1.00 . A A . 11 GLY C 1 1
37 20594 1 1 11 GLY CA C 28.298 3.130 -0.361 1.00 . A A . 11 GLY CA 1 1
37 20595 1 1 11 GLY H H 27.105 3.844 1.234 1.00 . A A . 11 GLY H 1 1
37 20596 1 1 11 GLY HA2 H 27.884 2.320 -0.945 1.00 . A A . 11 GLY HA2 1 1
37 20597 1 1 11 GLY HA3 H 28.086 4.070 -0.845 1.00 . A A . 11 GLY HA3 1 1
37 20598 1 1 11 GLY N N 27.705 3.121 0.967 1.00 . A A . 11 GLY N 1 1
37 20599 1 1 11 GLY O O 30.489 2.677 -1.228 1.00 . A A . 11 GLY O 1 1
37 20600 1 1 12 LEU C C 32.003 1.612 1.875 1.00 . A A . 12 LEU C 1 1
37 20601 1 1 12 LEU CA C 31.719 2.970 1.236 1.00 . A A . 12 LEU CA 1 1
37 20602 1 1 12 LEU CB C 32.201 4.088 2.165 1.00 . A A . 12 LEU CB 1 1
37 20603 1 1 12 LEU CD1 C 34.167 5.156 1.053 1.00 . A A . 12 LEU CD1 1 1
37 20604 1 1 12 LEU CD2 C 34.250 4.619 3.491 1.00 . A A . 12 LEU CD2 1 1
37 20605 1 1 12 LEU CG C 33.728 4.159 2.127 1.00 . A A . 12 LEU CG 1 1
37 20606 1 1 12 LEU H H 29.696 3.332 1.717 1.00 . A A . 12 LEU H 1 1
37 20607 1 1 12 LEU HA H 32.248 3.039 0.302 1.00 . A A . 12 LEU HA 1 1
37 20608 1 1 12 LEU HB2 H 31.788 5.031 1.835 1.00 . A A . 12 LEU HB2 1 1
37 20609 1 1 12 LEU HB3 H 31.877 3.884 3.173 1.00 . A A . 12 LEU HB3 1 1
37 20610 1 1 12 LEU HD11 H 33.765 4.855 0.096 1.00 . A A . 12 LEU HD11 1 1
37 20611 1 1 12 LEU HD12 H 35.245 5.175 0.998 1.00 . A A . 12 LEU HD12 1 1
37 20612 1 1 12 LEU HD13 H 33.802 6.141 1.305 1.00 . A A . 12 LEU HD13 1 1
37 20613 1 1 12 LEU HD21 H 34.078 3.842 4.223 1.00 . A A . 12 LEU HD21 1 1
37 20614 1 1 12 LEU HD22 H 33.732 5.518 3.791 1.00 . A A . 12 LEU HD22 1 1
37 20615 1 1 12 LEU HD23 H 35.309 4.820 3.422 1.00 . A A . 12 LEU HD23 1 1
37 20616 1 1 12 LEU HG H 34.129 3.182 1.896 1.00 . A A . 12 LEU HG 1 1
37 20617 1 1 12 LEU N N 30.300 3.116 0.975 1.00 . A A . 12 LEU N 1 1
37 20618 1 1 12 LEU O O 33.099 1.070 1.733 1.00 . A A . 12 LEU O 1 1
37 20619 1 1 13 VAL C C 30.209 -1.252 2.618 1.00 . A A . 13 VAL C 1 1
37 20620 1 1 13 VAL CA C 31.155 -0.230 3.232 1.00 . A A . 13 VAL CA 1 1
37 20621 1 1 13 VAL CB C 30.875 -0.106 4.731 1.00 . A A . 13 VAL CB 1 1
37 20622 1 1 13 VAL CG1 C 31.011 -1.480 5.390 1.00 . A A . 13 VAL CG1 1 1
37 20623 1 1 13 VAL CG2 C 31.882 0.860 5.359 1.00 . A A . 13 VAL CG2 1 1
37 20624 1 1 13 VAL H H 30.153 1.551 2.653 1.00 . A A . 13 VAL H 1 1
37 20625 1 1 13 VAL HA H 32.167 -0.576 3.097 1.00 . A A . 13 VAL HA 1 1
37 20626 1 1 13 VAL HB H 29.872 0.264 4.881 1.00 . A A . 13 VAL HB 1 1
37 20627 1 1 13 VAL HG11 H 31.545 -2.145 4.728 1.00 . A A . 13 VAL HG11 1 1
37 20628 1 1 13 VAL HG12 H 30.029 -1.882 5.589 1.00 . A A . 13 VAL HG12 1 1
37 20629 1 1 13 VAL HG13 H 31.555 -1.383 6.318 1.00 . A A . 13 VAL HG13 1 1
37 20630 1 1 13 VAL HG21 H 31.495 1.222 6.300 1.00 . A A . 13 VAL HG21 1 1
37 20631 1 1 13 VAL HG22 H 32.047 1.692 4.693 1.00 . A A . 13 VAL HG22 1 1
37 20632 1 1 13 VAL HG23 H 32.816 0.344 5.529 1.00 . A A . 13 VAL HG23 1 1
37 20633 1 1 13 VAL N N 31.006 1.070 2.577 1.00 . A A . 13 VAL N 1 1
37 20634 1 1 13 VAL O O 30.640 -2.306 2.153 1.00 . A A . 13 VAL O 1 1
37 20635 1 1 14 ALA C C 28.442 -2.408 0.727 1.00 . A A . 14 ALA C 1 1
37 20636 1 1 14 ALA CA C 27.931 -1.842 2.046 1.00 . A A . 14 ALA CA 1 1
37 20637 1 1 14 ALA CB C 26.612 -1.104 1.814 1.00 . A A . 14 ALA CB 1 1
37 20638 1 1 14 ALA H H 28.629 -0.081 2.996 1.00 . A A . 14 ALA H 1 1
37 20639 1 1 14 ALA HA H 27.761 -2.658 2.733 1.00 . A A . 14 ALA HA 1 1
37 20640 1 1 14 ALA HB1 H 26.774 -0.284 1.129 1.00 . A A . 14 ALA HB1 1 1
37 20641 1 1 14 ALA HB2 H 26.245 -0.719 2.754 1.00 . A A . 14 ALA HB2 1 1
37 20642 1 1 14 ALA HB3 H 25.886 -1.784 1.395 1.00 . A A . 14 ALA HB3 1 1
37 20643 1 1 14 ALA N N 28.918 -0.937 2.615 1.00 . A A . 14 ALA N 1 1
37 20644 1 1 14 ALA O O 28.396 -3.614 0.498 1.00 . A A . 14 ALA O 1 1
37 20645 1 1 15 LEU C C 30.691 -2.863 -1.190 1.00 . A A . 15 LEU C 1 1
37 20646 1 1 15 LEU CA C 29.474 -1.971 -1.415 1.00 . A A . 15 LEU CA 1 1
37 20647 1 1 15 LEU CB C 29.864 -0.758 -2.268 1.00 . A A . 15 LEU CB 1 1
37 20648 1 1 15 LEU CD1 C 29.188 -1.932 -4.385 1.00 . A A . 15 LEU CD1 1 1
37 20649 1 1 15 LEU CD2 C 30.762 0.004 -4.472 1.00 . A A . 15 LEU CD2 1 1
37 20650 1 1 15 LEU CG C 30.330 -1.217 -3.656 1.00 . A A . 15 LEU CG 1 1
37 20651 1 1 15 LEU H H 28.970 -0.580 0.101 1.00 . A A . 15 LEU H 1 1
37 20652 1 1 15 LEU HA H 28.713 -2.538 -1.929 1.00 . A A . 15 LEU HA 1 1
37 20653 1 1 15 LEU HB2 H 29.009 -0.105 -2.373 1.00 . A A . 15 LEU HB2 1 1
37 20654 1 1 15 LEU HB3 H 30.666 -0.221 -1.782 1.00 . A A . 15 LEU HB3 1 1
37 20655 1 1 15 LEU HD11 H 28.240 -1.536 -4.050 1.00 . A A . 15 LEU HD11 1 1
37 20656 1 1 15 LEU HD12 H 29.229 -2.990 -4.170 1.00 . A A . 15 LEU HD12 1 1
37 20657 1 1 15 LEU HD13 H 29.287 -1.777 -5.450 1.00 . A A . 15 LEU HD13 1 1
37 20658 1 1 15 LEU HD21 H 31.780 -0.130 -4.809 1.00 . A A . 15 LEU HD21 1 1
37 20659 1 1 15 LEU HD22 H 30.702 0.889 -3.855 1.00 . A A . 15 LEU HD22 1 1
37 20660 1 1 15 LEU HD23 H 30.111 0.115 -5.327 1.00 . A A . 15 LEU HD23 1 1
37 20661 1 1 15 LEU HG H 31.166 -1.893 -3.550 1.00 . A A . 15 LEU HG 1 1
37 20662 1 1 15 LEU N N 28.946 -1.531 -0.133 1.00 . A A . 15 LEU N 1 1
37 20663 1 1 15 LEU O O 30.956 -3.781 -1.966 1.00 . A A . 15 LEU O 1 1
37 20664 1 1 16 LEU C C 32.254 -4.472 1.213 1.00 . A A . 16 LEU C 1 1
37 20665 1 1 16 LEU CA C 32.605 -3.365 0.222 1.00 . A A . 16 LEU CA 1 1
37 20666 1 1 16 LEU CB C 33.673 -2.454 0.828 1.00 . A A . 16 LEU CB 1 1
37 20667 1 1 16 LEU CD1 C 34.947 -0.330 0.503 1.00 . A A . 16 LEU CD1 1 1
37 20668 1 1 16 LEU CD2 C 33.992 -1.529 -1.468 1.00 . A A . 16 LEU CD2 1 1
37 20669 1 1 16 LEU CG C 33.772 -1.170 0.002 1.00 . A A . 16 LEU CG 1 1
37 20670 1 1 16 LEU H H 31.154 -1.842 0.468 1.00 . A A . 16 LEU H 1 1
37 20671 1 1 16 LEU HA H 32.997 -3.811 -0.678 1.00 . A A . 16 LEU HA 1 1
37 20672 1 1 16 LEU HB2 H 33.403 -2.209 1.845 1.00 . A A . 16 LEU HB2 1 1
37 20673 1 1 16 LEU HB3 H 34.626 -2.960 0.819 1.00 . A A . 16 LEU HB3 1 1
37 20674 1 1 16 LEU HD11 H 34.829 0.690 0.169 1.00 . A A . 16 LEU HD11 1 1
37 20675 1 1 16 LEU HD12 H 35.870 -0.731 0.112 1.00 . A A . 16 LEU HD12 1 1
37 20676 1 1 16 LEU HD13 H 34.974 -0.354 1.582 1.00 . A A . 16 LEU HD13 1 1
37 20677 1 1 16 LEU HD21 H 33.050 -1.812 -1.914 1.00 . A A . 16 LEU HD21 1 1
37 20678 1 1 16 LEU HD22 H 34.688 -2.353 -1.539 1.00 . A A . 16 LEU HD22 1 1
37 20679 1 1 16 LEU HD23 H 34.394 -0.673 -1.991 1.00 . A A . 16 LEU HD23 1 1
37 20680 1 1 16 LEU HG H 32.856 -0.607 0.104 1.00 . A A . 16 LEU HG 1 1
37 20681 1 1 16 LEU N N 31.421 -2.585 -0.114 1.00 . A A . 16 LEU N 1 1
37 20682 1 1 16 LEU O O 33.133 -5.178 1.703 1.00 . A A . 16 LEU O 1 1
37 20683 1 1 17 THR C C 29.412 -6.499 1.780 1.00 . A A . 17 THR C 1 1
37 20684 1 1 17 THR CA C 30.494 -5.639 2.429 1.00 . A A . 17 THR CA 1 1
37 20685 1 1 17 THR CB C 29.947 -4.981 3.700 1.00 . A A . 17 THR CB 1 1
37 20686 1 1 17 THR CG2 C 28.929 -5.906 4.373 1.00 . A A . 17 THR CG2 1 1
37 20687 1 1 17 THR H H 30.306 -4.021 1.072 1.00 . A A . 17 THR H 1 1
37 20688 1 1 17 THR HA H 31.321 -6.270 2.698 1.00 . A A . 17 THR HA 1 1
37 20689 1 1 17 THR HB H 29.469 -4.051 3.445 1.00 . A A . 17 THR HB 1 1
37 20690 1 1 17 THR HG1 H 30.840 -3.902 5.050 1.00 . A A . 17 THR HG1 1 1
37 20691 1 1 17 THR HG21 H 28.793 -5.602 5.402 1.00 . A A . 17 THR HG21 1 1
37 20692 1 1 17 THR HG22 H 29.290 -6.923 4.344 1.00 . A A . 17 THR HG22 1 1
37 20693 1 1 17 THR HG23 H 27.985 -5.842 3.853 1.00 . A A . 17 THR HG23 1 1
37 20694 1 1 17 THR N N 30.959 -4.615 1.497 1.00 . A A . 17 THR N 1 1
37 20695 1 1 17 THR O O 29.575 -7.711 1.639 1.00 . A A . 17 THR O 1 1
37 20696 1 1 17 THR OG1 O 31.021 -4.729 4.595 1.00 . A A . 17 THR OG1 1 1
37 20697 1 1 18 PHE C C 27.740 -7.637 -0.213 1.00 . A A . 18 PHE C 1 1
37 20698 1 1 18 PHE CA C 27.209 -6.578 0.750 1.00 . A A . 18 PHE CA 1 1
37 20699 1 1 18 PHE CB C 26.317 -5.593 -0.012 1.00 . A A . 18 PHE CB 1 1
37 20700 1 1 18 PHE CD1 C 24.098 -6.183 1.025 1.00 . A A . 18 PHE CD1 1 1
37 20701 1 1 18 PHE CD2 C 24.442 -6.645 -1.331 1.00 . A A . 18 PHE CD2 1 1
37 20702 1 1 18 PHE CE1 C 22.801 -6.705 0.937 1.00 . A A . 18 PHE CE1 1 1
37 20703 1 1 18 PHE CE2 C 23.147 -7.165 -1.418 1.00 . A A . 18 PHE CE2 1 1
37 20704 1 1 18 PHE CG C 24.919 -6.154 -0.108 1.00 . A A . 18 PHE CG 1 1
37 20705 1 1 18 PHE CZ C 22.325 -7.196 -0.284 1.00 . A A . 18 PHE CZ 1 1
37 20706 1 1 18 PHE H H 28.241 -4.897 1.526 1.00 . A A . 18 PHE H 1 1
37 20707 1 1 18 PHE HA H 26.621 -7.063 1.513 1.00 . A A . 18 PHE HA 1 1
37 20708 1 1 18 PHE HB2 H 26.290 -4.651 0.516 1.00 . A A . 18 PHE HB2 1 1
37 20709 1 1 18 PHE HB3 H 26.713 -5.440 -1.005 1.00 . A A . 18 PHE HB3 1 1
37 20710 1 1 18 PHE HD1 H 24.465 -5.805 1.968 1.00 . A A . 18 PHE HD1 1 1
37 20711 1 1 18 PHE HD2 H 25.076 -6.621 -2.205 1.00 . A A . 18 PHE HD2 1 1
37 20712 1 1 18 PHE HE1 H 22.168 -6.728 1.812 1.00 . A A . 18 PHE HE1 1 1
37 20713 1 1 18 PHE HE2 H 22.780 -7.545 -2.361 1.00 . A A . 18 PHE HE2 1 1
37 20714 1 1 18 PHE HZ H 21.325 -7.598 -0.353 1.00 . A A . 18 PHE HZ 1 1
37 20715 1 1 18 PHE N N 28.312 -5.862 1.386 1.00 . A A . 18 PHE N 1 1
37 20716 1 1 18 PHE O O 27.320 -8.791 -0.170 1.00 . A A . 18 PHE O 1 1
37 20717 1 1 19 LEU C C 30.178 -9.149 -1.344 1.00 . A A . 19 LEU C 1 1
37 20718 1 1 19 LEU CA C 29.250 -8.162 -2.044 1.00 . A A . 19 LEU CA 1 1
37 20719 1 1 19 LEU CB C 30.041 -7.385 -3.103 1.00 . A A . 19 LEU CB 1 1
37 20720 1 1 19 LEU CD1 C 28.469 -7.922 -5.001 1.00 . A A . 19 LEU CD1 1 1
37 20721 1 1 19 LEU CD2 C 27.963 -6.039 -3.441 1.00 . A A . 19 LEU CD2 1 1
37 20722 1 1 19 LEU CG C 29.082 -6.802 -4.151 1.00 . A A . 19 LEU CG 1 1
37 20723 1 1 19 LEU H H 28.967 -6.303 -1.064 1.00 . A A . 19 LEU H 1 1
37 20724 1 1 19 LEU HA H 28.458 -8.712 -2.528 1.00 . A A . 19 LEU HA 1 1
37 20725 1 1 19 LEU HB2 H 30.576 -6.579 -2.624 1.00 . A A . 19 LEU HB2 1 1
37 20726 1 1 19 LEU HB3 H 30.745 -8.045 -3.586 1.00 . A A . 19 LEU HB3 1 1
37 20727 1 1 19 LEU HD11 H 28.974 -8.855 -4.802 1.00 . A A . 19 LEU HD11 1 1
37 20728 1 1 19 LEU HD12 H 28.574 -7.677 -6.048 1.00 . A A . 19 LEU HD12 1 1
37 20729 1 1 19 LEU HD13 H 27.421 -8.023 -4.762 1.00 . A A . 19 LEU HD13 1 1
37 20730 1 1 19 LEU HD21 H 28.387 -5.412 -2.671 1.00 . A A . 19 LEU HD21 1 1
37 20731 1 1 19 LEU HD22 H 27.275 -6.741 -2.995 1.00 . A A . 19 LEU HD22 1 1
37 20732 1 1 19 LEU HD23 H 27.436 -5.425 -4.156 1.00 . A A . 19 LEU HD23 1 1
37 20733 1 1 19 LEU HG H 29.625 -6.124 -4.793 1.00 . A A . 19 LEU HG 1 1
37 20734 1 1 19 LEU N N 28.668 -7.236 -1.078 1.00 . A A . 19 LEU N 1 1
37 20735 1 1 19 LEU O O 30.064 -10.359 -1.530 1.00 . A A . 19 LEU O 1 1
37 20736 1 1 20 ALA C C 31.313 -10.662 0.815 1.00 . A A . 20 ALA C 1 1
37 20737 1 1 20 ALA CA C 32.038 -9.480 0.177 1.00 . A A . 20 ALA CA 1 1
37 20738 1 1 20 ALA CB C 32.754 -8.672 1.259 1.00 . A A . 20 ALA CB 1 1
37 20739 1 1 20 ALA H H 31.145 -7.655 -0.429 1.00 . A A . 20 ALA H 1 1
37 20740 1 1 20 ALA HA H 32.772 -9.855 -0.520 1.00 . A A . 20 ALA HA 1 1
37 20741 1 1 20 ALA HB1 H 32.478 -7.632 1.175 1.00 . A A . 20 ALA HB1 1 1
37 20742 1 1 20 ALA HB2 H 33.823 -8.770 1.135 1.00 . A A . 20 ALA HB2 1 1
37 20743 1 1 20 ALA HB3 H 32.472 -9.042 2.233 1.00 . A A . 20 ALA HB3 1 1
37 20744 1 1 20 ALA N N 31.098 -8.627 -0.540 1.00 . A A . 20 ALA N 1 1
37 20745 1 1 20 ALA O O 31.675 -11.817 0.594 1.00 . A A . 20 ALA O 1 1
37 20746 1 1 21 PHE C C 28.496 -12.018 1.324 1.00 . A A . 21 PHE C 1 1
37 20747 1 1 21 PHE CA C 29.523 -11.413 2.275 1.00 . A A . 21 PHE CA 1 1
37 20748 1 1 21 PHE CB C 28.810 -10.838 3.501 1.00 . A A . 21 PHE CB 1 1
37 20749 1 1 21 PHE CD1 C 30.643 -9.362 4.403 1.00 . A A . 21 PHE CD1 1 1
37 20750 1 1 21 PHE CD2 C 29.966 -11.301 5.692 1.00 . A A . 21 PHE CD2 1 1
37 20751 1 1 21 PHE CE1 C 31.592 -9.042 5.382 1.00 . A A . 21 PHE CE1 1 1
37 20752 1 1 21 PHE CE2 C 30.915 -10.982 6.671 1.00 . A A . 21 PHE CE2 1 1
37 20753 1 1 21 PHE CG C 29.830 -10.492 4.558 1.00 . A A . 21 PHE CG 1 1
37 20754 1 1 21 PHE CZ C 31.727 -9.853 6.515 1.00 . A A . 21 PHE CZ 1 1
37 20755 1 1 21 PHE H H 30.046 -9.428 1.752 1.00 . A A . 21 PHE H 1 1
37 20756 1 1 21 PHE HA H 30.200 -12.188 2.600 1.00 . A A . 21 PHE HA 1 1
37 20757 1 1 21 PHE HB2 H 28.268 -9.948 3.218 1.00 . A A . 21 PHE HB2 1 1
37 20758 1 1 21 PHE HB3 H 28.122 -11.570 3.894 1.00 . A A . 21 PHE HB3 1 1
37 20759 1 1 21 PHE HD1 H 30.539 -8.737 3.529 1.00 . A A . 21 PHE HD1 1 1
37 20760 1 1 21 PHE HD2 H 29.339 -12.172 5.811 1.00 . A A . 21 PHE HD2 1 1
37 20761 1 1 21 PHE HE1 H 32.219 -8.172 5.262 1.00 . A A . 21 PHE HE1 1 1
37 20762 1 1 21 PHE HE2 H 31.019 -11.607 7.546 1.00 . A A . 21 PHE HE2 1 1
37 20763 1 1 21 PHE HZ H 32.459 -9.606 7.271 1.00 . A A . 21 PHE HZ 1 1
37 20764 1 1 21 PHE N N 30.289 -10.366 1.610 1.00 . A A . 21 PHE N 1 1
37 20765 1 1 21 PHE O O 28.247 -13.223 1.348 1.00 . A A . 21 PHE O 1 1
37 20766 1 1 22 GLY C C 27.460 -12.765 -1.333 1.00 . A A . 22 GLY C 1 1
37 20767 1 1 22 GLY CA C 26.903 -11.641 -0.470 1.00 . A A . 22 GLY CA 1 1
37 20768 1 1 22 GLY H H 28.139 -10.225 0.510 1.00 . A A . 22 GLY H 1 1
37 20769 1 1 22 GLY HA2 H 26.038 -12.000 0.067 1.00 . A A . 22 GLY HA2 1 1
37 20770 1 1 22 GLY HA3 H 26.612 -10.821 -1.107 1.00 . A A . 22 GLY HA3 1 1
37 20771 1 1 22 GLY N N 27.902 -11.175 0.485 1.00 . A A . 22 GLY N 1 1
37 20772 1 1 22 GLY O O 26.810 -13.794 -1.525 1.00 . A A . 22 GLY O 1 1
37 20773 1 1 23 PHE C C 29.315 -14.917 -1.985 1.00 . A A . 23 PHE C 1 1
37 20774 1 1 23 PHE CA C 29.294 -13.570 -2.696 1.00 . A A . 23 PHE CA 1 1
37 20775 1 1 23 PHE CB C 30.725 -13.153 -3.043 1.00 . A A . 23 PHE CB 1 1
37 20776 1 1 23 PHE CD1 C 30.542 -13.730 -5.487 1.00 . A A . 23 PHE CD1 1 1
37 20777 1 1 23 PHE CD2 C 31.105 -11.455 -4.870 1.00 . A A . 23 PHE CD2 1 1
37 20778 1 1 23 PHE CE1 C 30.601 -13.378 -6.841 1.00 . A A . 23 PHE CE1 1 1
37 20779 1 1 23 PHE CE2 C 31.165 -11.101 -6.223 1.00 . A A . 23 PHE CE2 1 1
37 20780 1 1 23 PHE CG C 30.793 -12.768 -4.501 1.00 . A A . 23 PHE CG 1 1
37 20781 1 1 23 PHE CZ C 30.914 -12.063 -7.208 1.00 . A A . 23 PHE CZ 1 1
37 20782 1 1 23 PHE H H 29.136 -11.728 -1.668 1.00 . A A . 23 PHE H 1 1
37 20783 1 1 23 PHE HA H 28.728 -13.663 -3.608 1.00 . A A . 23 PHE HA 1 1
37 20784 1 1 23 PHE HB2 H 31.013 -12.310 -2.432 1.00 . A A . 23 PHE HB2 1 1
37 20785 1 1 23 PHE HB3 H 31.396 -13.978 -2.858 1.00 . A A . 23 PHE HB3 1 1
37 20786 1 1 23 PHE HD1 H 30.300 -14.745 -5.204 1.00 . A A . 23 PHE HD1 1 1
37 20787 1 1 23 PHE HD2 H 31.299 -10.712 -4.110 1.00 . A A . 23 PHE HD2 1 1
37 20788 1 1 23 PHE HE1 H 30.408 -14.119 -7.601 1.00 . A A . 23 PHE HE1 1 1
37 20789 1 1 23 PHE HE2 H 31.406 -10.088 -6.506 1.00 . A A . 23 PHE HE2 1 1
37 20790 1 1 23 PHE HZ H 30.960 -11.793 -8.252 1.00 . A A . 23 PHE HZ 1 1
37 20791 1 1 23 PHE N N 28.665 -12.563 -1.853 1.00 . A A . 23 PHE N 1 1
37 20792 1 1 23 PHE O O 29.522 -15.957 -2.609 1.00 . A A . 23 PHE O 1 1
37 20793 1 1 24 TRP C C 27.667 -16.451 0.542 1.00 . A A . 24 TRP C 1 1
37 20794 1 1 24 TRP CA C 29.087 -16.102 0.118 1.00 . A A . 24 TRP CA 1 1
37 20795 1 1 24 TRP CB C 29.958 -15.928 1.360 1.00 . A A . 24 TRP CB 1 1
37 20796 1 1 24 TRP CD1 C 29.956 -18.381 1.950 1.00 . A A . 24 TRP CD1 1 1
37 20797 1 1 24 TRP CD2 C 29.231 -17.085 3.641 1.00 . A A . 24 TRP CD2 1 1
37 20798 1 1 24 TRP CE2 C 29.177 -18.423 4.100 1.00 . A A . 24 TRP CE2 1 1
37 20799 1 1 24 TRP CE3 C 28.825 -16.065 4.519 1.00 . A A . 24 TRP CE3 1 1
37 20800 1 1 24 TRP CG C 29.730 -17.086 2.272 1.00 . A A . 24 TRP CG 1 1
37 20801 1 1 24 TRP CH2 C 28.334 -17.709 6.247 1.00 . A A . 24 TRP CH2 1 1
37 20802 1 1 24 TRP CZ2 C 28.734 -18.736 5.387 1.00 . A A . 24 TRP CZ2 1 1
37 20803 1 1 24 TRP CZ3 C 28.379 -16.377 5.814 1.00 . A A . 24 TRP CZ3 1 1
37 20804 1 1 24 TRP H H 28.939 -14.027 -0.235 1.00 . A A . 24 TRP H 1 1
37 20805 1 1 24 TRP HA H 29.484 -16.911 -0.471 1.00 . A A . 24 TRP HA 1 1
37 20806 1 1 24 TRP HB2 H 30.999 -15.892 1.072 1.00 . A A . 24 TRP HB2 1 1
37 20807 1 1 24 TRP HB3 H 29.690 -15.012 1.866 1.00 . A A . 24 TRP HB3 1 1
37 20808 1 1 24 TRP HD1 H 30.329 -18.728 1.004 1.00 . A A . 24 TRP HD1 1 1
37 20809 1 1 24 TRP HE1 H 29.699 -20.150 3.064 1.00 . A A . 24 TRP HE1 1 1
37 20810 1 1 24 TRP HE3 H 28.858 -15.040 4.191 1.00 . A A . 24 TRP HE3 1 1
37 20811 1 1 24 TRP HH2 H 27.990 -17.942 7.242 1.00 . A A . 24 TRP HH2 1 1
37 20812 1 1 24 TRP HZ2 H 28.703 -19.765 5.713 1.00 . A A . 24 TRP HZ2 1 1
37 20813 1 1 24 TRP HZ3 H 28.069 -15.586 6.479 1.00 . A A . 24 TRP HZ3 1 1
37 20814 1 1 24 TRP N N 29.097 -14.885 -0.676 1.00 . A A . 24 TRP N 1 1
37 20815 1 1 24 TRP NE1 N 29.628 -19.175 3.034 1.00 . A A . 24 TRP NE1 1 1
37 20816 1 1 24 TRP O O 27.073 -17.387 0.009 1.00 . A A . 24 TRP O 1 1
37 20817 1 1 25 LEU C C 24.907 -16.651 1.053 1.00 . A A . 25 LEU C 1 1
37 20818 1 1 25 LEU CA C 25.795 -15.901 2.040 1.00 . A A . 25 LEU CA 1 1
37 20819 1 1 25 LEU CB C 25.154 -14.555 2.381 1.00 . A A . 25 LEU CB 1 1
37 20820 1 1 25 LEU CD1 C 25.222 -12.741 4.099 1.00 . A A . 25 LEU CD1 1 1
37 20821 1 1 25 LEU CD2 C 24.392 -15.012 4.724 1.00 . A A . 25 LEU CD2 1 1
37 20822 1 1 25 LEU CG C 25.396 -14.241 3.859 1.00 . A A . 25 LEU CG 1 1
37 20823 1 1 25 LEU H H 27.690 -14.964 1.883 1.00 . A A . 25 LEU H 1 1
37 20824 1 1 25 LEU HA H 25.869 -16.483 2.944 1.00 . A A . 25 LEU HA 1 1
37 20825 1 1 25 LEU HB2 H 25.598 -13.783 1.769 1.00 . A A . 25 LEU HB2 1 1
37 20826 1 1 25 LEU HB3 H 24.092 -14.600 2.189 1.00 . A A . 25 LEU HB3 1 1
37 20827 1 1 25 LEU HD11 H 24.206 -12.454 3.869 1.00 . A A . 25 LEU HD11 1 1
37 20828 1 1 25 LEU HD12 H 25.903 -12.193 3.464 1.00 . A A . 25 LEU HD12 1 1
37 20829 1 1 25 LEU HD13 H 25.434 -12.515 5.133 1.00 . A A . 25 LEU HD13 1 1
37 20830 1 1 25 LEU HD21 H 24.893 -15.389 5.603 1.00 . A A . 25 LEU HD21 1 1
37 20831 1 1 25 LEU HD22 H 23.986 -15.839 4.160 1.00 . A A . 25 LEU HD22 1 1
37 20832 1 1 25 LEU HD23 H 23.591 -14.351 5.022 1.00 . A A . 25 LEU HD23 1 1
37 20833 1 1 25 LEU HG H 26.402 -14.534 4.125 1.00 . A A . 25 LEU HG 1 1
37 20834 1 1 25 LEU N N 27.146 -15.690 1.510 1.00 . A A . 25 LEU N 1 1
37 20835 1 1 25 LEU O O 24.358 -17.705 1.377 1.00 . A A . 25 LEU O 1 1
37 20836 1 1 26 PHE C C 24.664 -17.954 -1.770 1.00 . A A . 26 PHE C 1 1
37 20837 1 1 26 PHE CA C 23.947 -16.748 -1.168 1.00 . A A . 26 PHE CA 1 1
37 20838 1 1 26 PHE CB C 23.622 -15.742 -2.273 1.00 . A A . 26 PHE CB 1 1
37 20839 1 1 26 PHE CD1 C 22.341 -14.274 -0.680 1.00 . A A . 26 PHE CD1 1 1
37 20840 1 1 26 PHE CD2 C 24.084 -13.275 -2.035 1.00 . A A . 26 PHE CD2 1 1
37 20841 1 1 26 PHE CE1 C 22.078 -13.028 -0.096 1.00 . A A . 26 PHE CE1 1 1
37 20842 1 1 26 PHE CE2 C 23.824 -12.028 -1.453 1.00 . A A . 26 PHE CE2 1 1
37 20843 1 1 26 PHE CG C 23.342 -14.398 -1.650 1.00 . A A . 26 PHE CG 1 1
37 20844 1 1 26 PHE CZ C 22.821 -11.906 -0.482 1.00 . A A . 26 PHE CZ 1 1
37 20845 1 1 26 PHE H H 25.231 -15.266 -0.357 1.00 . A A . 26 PHE H 1 1
37 20846 1 1 26 PHE HA H 23.025 -17.079 -0.717 1.00 . A A . 26 PHE HA 1 1
37 20847 1 1 26 PHE HB2 H 24.463 -15.662 -2.946 1.00 . A A . 26 PHE HB2 1 1
37 20848 1 1 26 PHE HB3 H 22.752 -16.070 -2.819 1.00 . A A . 26 PHE HB3 1 1
37 20849 1 1 26 PHE HD1 H 21.767 -15.139 -0.382 1.00 . A A . 26 PHE HD1 1 1
37 20850 1 1 26 PHE HD2 H 24.858 -13.367 -2.784 1.00 . A A . 26 PHE HD2 1 1
37 20851 1 1 26 PHE HE1 H 21.305 -12.935 0.650 1.00 . A A . 26 PHE HE1 1 1
37 20852 1 1 26 PHE HE2 H 24.394 -11.162 -1.751 1.00 . A A . 26 PHE HE2 1 1
37 20853 1 1 26 PHE HZ H 22.623 -10.948 -0.032 1.00 . A A . 26 PHE HZ 1 1
37 20854 1 1 26 PHE N N 24.772 -16.110 -0.150 1.00 . A A . 26 PHE N 1 1
37 20855 1 1 26 PHE O O 24.209 -19.090 -1.639 1.00 . A A . 26 PHE O 1 1
37 20856 1 1 27 LYS C C 26.767 -19.941 -2.125 1.00 . A A . 27 LYS C 1 1
37 20857 1 1 27 LYS CA C 26.541 -18.765 -3.078 1.00 . A A . 27 LYS CA 1 1
37 20858 1 1 27 LYS CB C 27.893 -18.229 -3.559 1.00 . A A . 27 LYS CB 1 1
37 20859 1 1 27 LYS CD C 26.616 -17.022 -5.346 1.00 . A A . 27 LYS CD 1 1
37 20860 1 1 27 LYS CE C 26.763 -15.891 -6.366 1.00 . A A . 27 LYS CE 1 1
37 20861 1 1 27 LYS CG C 27.698 -16.886 -4.274 1.00 . A A . 27 LYS CG 1 1
37 20862 1 1 27 LYS H H 26.087 -16.771 -2.521 1.00 . A A . 27 LYS H 1 1
37 20863 1 1 27 LYS HA H 25.986 -19.118 -3.934 1.00 . A A . 27 LYS HA 1 1
37 20864 1 1 27 LYS HB2 H 28.546 -18.095 -2.710 1.00 . A A . 27 LYS HB2 1 1
37 20865 1 1 27 LYS HB3 H 28.335 -18.937 -4.244 1.00 . A A . 27 LYS HB3 1 1
37 20866 1 1 27 LYS HD2 H 26.722 -17.973 -5.845 1.00 . A A . 27 LYS HD2 1 1
37 20867 1 1 27 LYS HD3 H 25.643 -16.962 -4.883 1.00 . A A . 27 LYS HD3 1 1
37 20868 1 1 27 LYS HE2 H 27.290 -15.063 -5.915 1.00 . A A . 27 LYS HE2 1 1
37 20869 1 1 27 LYS HE3 H 27.318 -16.246 -7.223 1.00 . A A . 27 LYS HE3 1 1
37 20870 1 1 27 LYS HG2 H 27.400 -16.135 -3.558 1.00 . A A . 27 LYS HG2 1 1
37 20871 1 1 27 LYS HG3 H 28.627 -16.589 -4.739 1.00 . A A . 27 LYS HG3 1 1
37 20872 1 1 27 LYS HZ1 H 25.346 -15.494 -7.840 1.00 . A A . 27 LYS HZ1 1 1
37 20873 1 1 27 LYS HZ2 H 25.258 -14.458 -6.496 1.00 . A A . 27 LYS HZ2 1 1
37 20874 1 1 27 LYS HZ3 H 24.688 -16.055 -6.380 1.00 . A A . 27 LYS HZ3 1 1
37 20875 1 1 27 LYS N N 25.778 -17.696 -2.441 1.00 . A A . 27 LYS N 1 1
37 20876 1 1 27 LYS NZ N 25.412 -15.440 -6.803 1.00 . A A . 27 LYS NZ 1 1
37 20877 1 1 27 LYS O O 27.215 -21.006 -2.551 1.00 . A A . 27 LYS O 1 1
37 20878 1 1 28 TYR C C 25.285 -21.289 0.689 1.00 . A A . 28 TYR C 1 1
37 20879 1 1 28 TYR CA C 26.632 -20.817 0.146 1.00 . A A . 28 TYR CA 1 1
37 20880 1 1 28 TYR CB C 27.507 -20.328 1.307 1.00 . A A . 28 TYR CB 1 1
37 20881 1 1 28 TYR CD1 C 26.826 -22.099 2.968 1.00 . A A . 28 TYR CD1 1 1
37 20882 1 1 28 TYR CD2 C 26.361 -19.775 3.484 1.00 . A A . 28 TYR CD2 1 1
37 20883 1 1 28 TYR CE1 C 26.246 -22.483 4.183 1.00 . A A . 28 TYR CE1 1 1
37 20884 1 1 28 TYR CE2 C 25.782 -20.160 4.699 1.00 . A A . 28 TYR CE2 1 1
37 20885 1 1 28 TYR CG C 26.883 -20.743 2.619 1.00 . A A . 28 TYR CG 1 1
37 20886 1 1 28 TYR CZ C 25.724 -21.515 5.049 1.00 . A A . 28 TYR CZ 1 1
37 20887 1 1 28 TYR H H 26.100 -18.883 -0.557 1.00 . A A . 28 TYR H 1 1
37 20888 1 1 28 TYR HA H 27.125 -21.654 -0.323 1.00 . A A . 28 TYR HA 1 1
37 20889 1 1 28 TYR HB2 H 28.490 -20.766 1.224 1.00 . A A . 28 TYR HB2 1 1
37 20890 1 1 28 TYR HB3 H 27.588 -19.256 1.275 1.00 . A A . 28 TYR HB3 1 1
37 20891 1 1 28 TYR HD1 H 27.227 -22.845 2.298 1.00 . A A . 28 TYR HD1 1 1
37 20892 1 1 28 TYR HD2 H 26.405 -18.731 3.216 1.00 . A A . 28 TYR HD2 1 1
37 20893 1 1 28 TYR HE1 H 26.202 -23.528 4.453 1.00 . A A . 28 TYR HE1 1 1
37 20894 1 1 28 TYR HE2 H 25.381 -19.411 5.366 1.00 . A A . 28 TYR HE2 1 1
37 20895 1 1 28 TYR HH H 24.219 -21.682 6.210 1.00 . A A . 28 TYR HH 1 1
37 20896 1 1 28 TYR N N 26.454 -19.750 -0.843 1.00 . A A . 28 TYR N 1 1
37 20897 1 1 28 TYR O O 25.002 -22.486 0.709 1.00 . A A . 28 TYR O 1 1
37 20898 1 1 28 TYR OH O 25.155 -21.894 6.246 1.00 . A A . 28 TYR OH 1 1
37 20899 1 1 29 LEU C C 22.112 -20.807 0.575 1.00 . A A . 29 LEU C 1 1
37 20900 1 1 29 LEU CA C 23.154 -20.690 1.683 1.00 . A A . 29 LEU CA 1 1
37 20901 1 1 29 LEU CB C 22.714 -19.623 2.689 1.00 . A A . 29 LEU CB 1 1
37 20902 1 1 29 LEU CD1 C 21.473 -19.212 4.817 1.00 . A A . 29 LEU CD1 1 1
37 20903 1 1 29 LEU CD2 C 20.718 -21.012 3.259 1.00 . A A . 29 LEU CD2 1 1
37 20904 1 1 29 LEU CG C 21.936 -20.283 3.830 1.00 . A A . 29 LEU CG 1 1
37 20905 1 1 29 LEU H H 24.740 -19.407 1.102 1.00 . A A . 29 LEU H 1 1
37 20906 1 1 29 LEU HA H 23.229 -21.638 2.192 1.00 . A A . 29 LEU HA 1 1
37 20907 1 1 29 LEU HB2 H 23.587 -19.127 3.090 1.00 . A A . 29 LEU HB2 1 1
37 20908 1 1 29 LEU HB3 H 22.083 -18.900 2.197 1.00 . A A . 29 LEU HB3 1 1
37 20909 1 1 29 LEU HD11 H 22.324 -18.838 5.369 1.00 . A A . 29 LEU HD11 1 1
37 20910 1 1 29 LEU HD12 H 20.758 -19.642 5.505 1.00 . A A . 29 LEU HD12 1 1
37 20911 1 1 29 LEU HD13 H 21.009 -18.399 4.277 1.00 . A A . 29 LEU HD13 1 1
37 20912 1 1 29 LEU HD21 H 21.015 -21.990 2.909 1.00 . A A . 29 LEU HD21 1 1
37 20913 1 1 29 LEU HD22 H 20.311 -20.443 2.434 1.00 . A A . 29 LEU HD22 1 1
37 20914 1 1 29 LEU HD23 H 19.967 -21.117 4.029 1.00 . A A . 29 LEU HD23 1 1
37 20915 1 1 29 LEU HG H 22.575 -20.989 4.339 1.00 . A A . 29 LEU HG 1 1
37 20916 1 1 29 LEU N N 24.462 -20.347 1.135 1.00 . A A . 29 LEU N 1 1
37 20917 1 1 29 LEU O O 21.292 -21.725 0.576 1.00 . A A . 29 LEU O 1 1
37 20918 1 1 30 GLN C C 21.552 -20.982 -2.473 1.00 . A A . 30 GLN C 1 1
37 20919 1 1 30 GLN CA C 21.198 -19.884 -1.473 1.00 . A A . 30 GLN CA 1 1
37 20920 1 1 30 GLN CB C 21.206 -18.523 -2.171 1.00 . A A . 30 GLN CB 1 1
37 20921 1 1 30 GLN CD C 19.504 -17.201 -3.453 1.00 . A A . 30 GLN CD 1 1
37 20922 1 1 30 GLN CG C 20.233 -18.538 -3.352 1.00 . A A . 30 GLN CG 1 1
37 20923 1 1 30 GLN H H 22.822 -19.164 -0.316 1.00 . A A . 30 GLN H 1 1
37 20924 1 1 30 GLN HA H 20.209 -20.069 -1.084 1.00 . A A . 30 GLN HA 1 1
37 20925 1 1 30 GLN HB2 H 20.910 -17.760 -1.467 1.00 . A A . 30 GLN HB2 1 1
37 20926 1 1 30 GLN HB3 H 22.198 -18.311 -2.533 1.00 . A A . 30 GLN HB3 1 1
37 20927 1 1 30 GLN HE21 H 20.946 -16.170 -2.560 1.00 . A A . 30 GLN HE21 1 1
37 20928 1 1 30 GLN HE22 H 19.597 -15.260 -3.042 1.00 . A A . 30 GLN HE22 1 1
37 20929 1 1 30 GLN HG2 H 20.786 -18.715 -4.263 1.00 . A A . 30 GLN HG2 1 1
37 20930 1 1 30 GLN HG3 H 19.513 -19.330 -3.211 1.00 . A A . 30 GLN HG3 1 1
37 20931 1 1 30 GLN N N 22.147 -19.873 -0.367 1.00 . A A . 30 GLN N 1 1
37 20932 1 1 30 GLN NE2 N 20.063 -16.121 -2.979 1.00 . A A . 30 GLN NE2 1 1
37 20933 1 1 30 GLN O O 20.742 -21.334 -3.332 1.00 . A A . 30 GLN O 1 1
37 20934 1 1 30 GLN OE1 O 18.394 -17.141 -3.983 1.00 . A A . 30 GLN OE1 1 1
37 20935 1 1 31 LYS C C 23.537 -23.843 -2.443 1.00 . A A . 31 LYS C 1 1
37 20936 1 1 31 LYS CA C 23.222 -22.582 -3.241 1.00 . A A . 31 LYS CA 1 1
37 20937 1 1 31 LYS CB C 24.473 -22.126 -3.999 1.00 . A A . 31 LYS CB 1 1
37 20938 1 1 31 LYS CD C 23.201 -20.190 -4.942 1.00 . A A . 31 LYS CD 1 1
37 20939 1 1 31 LYS CE C 23.478 -19.065 -5.941 1.00 . A A . 31 LYS CE 1 1
37 20940 1 1 31 LYS CG C 24.065 -21.404 -5.286 1.00 . A A . 31 LYS CG 1 1
37 20941 1 1 31 LYS H H 23.361 -21.201 -1.641 1.00 . A A . 31 LYS H 1 1
37 20942 1 1 31 LYS HA H 22.445 -22.805 -3.955 1.00 . A A . 31 LYS HA 1 1
37 20943 1 1 31 LYS HB2 H 25.046 -21.456 -3.376 1.00 . A A . 31 LYS HB2 1 1
37 20944 1 1 31 LYS HB3 H 25.077 -22.986 -4.250 1.00 . A A . 31 LYS HB3 1 1
37 20945 1 1 31 LYS HD2 H 22.159 -20.467 -4.993 1.00 . A A . 31 LYS HD2 1 1
37 20946 1 1 31 LYS HD3 H 23.435 -19.849 -3.945 1.00 . A A . 31 LYS HD3 1 1
37 20947 1 1 31 LYS HE2 H 24.516 -18.772 -5.874 1.00 . A A . 31 LYS HE2 1 1
37 20948 1 1 31 LYS HE3 H 23.268 -19.412 -6.942 1.00 . A A . 31 LYS HE3 1 1
37 20949 1 1 31 LYS HG2 H 24.952 -21.078 -5.810 1.00 . A A . 31 LYS HG2 1 1
37 20950 1 1 31 LYS HG3 H 23.504 -22.078 -5.915 1.00 . A A . 31 LYS HG3 1 1
37 20951 1 1 31 LYS HZ1 H 21.666 -18.045 -6.037 1.00 . A A . 31 LYS HZ1 1 1
37 20952 1 1 31 LYS HZ2 H 23.032 -17.033 -6.028 1.00 . A A . 31 LYS HZ2 1 1
37 20953 1 1 31 LYS HZ3 H 22.525 -17.794 -4.596 1.00 . A A . 31 LYS HZ3 1 1
37 20954 1 1 31 LYS N N 22.764 -21.520 -2.349 1.00 . A A . 31 LYS N 1 1
37 20955 1 1 31 LYS NZ N 22.609 -17.897 -5.627 1.00 . A A . 31 LYS NZ 1 1
37 20956 1 1 31 LYS O O 24.698 -24.232 -2.307 1.00 . A A . 31 LYS O 1 1
37 20957 1 1 32 LYS C C 21.432 -26.573 -1.213 1.00 . A A . 32 LYS C 1 1
37 20958 1 1 32 LYS CA C 22.677 -25.696 -1.135 1.00 . A A . 32 LYS CA 1 1
37 20959 1 1 32 LYS CB C 22.968 -25.343 0.325 1.00 . A A . 32 LYS CB 1 1
37 20960 1 1 32 LYS CD C 20.952 -25.411 1.801 1.00 . A A . 32 LYS CD 1 1
37 20961 1 1 32 LYS CE C 19.792 -24.590 2.367 1.00 . A A . 32 LYS CE 1 1
37 20962 1 1 32 LYS CG C 21.811 -24.524 0.898 1.00 . A A . 32 LYS CG 1 1
37 20963 1 1 32 LYS H H 21.594 -24.125 -2.058 1.00 . A A . 32 LYS H 1 1
37 20964 1 1 32 LYS HA H 23.516 -26.243 -1.535 1.00 . A A . 32 LYS HA 1 1
37 20965 1 1 32 LYS HB2 H 23.084 -26.253 0.898 1.00 . A A . 32 LYS HB2 1 1
37 20966 1 1 32 LYS HB3 H 23.879 -24.767 0.380 1.00 . A A . 32 LYS HB3 1 1
37 20967 1 1 32 LYS HD2 H 20.562 -26.239 1.228 1.00 . A A . 32 LYS HD2 1 1
37 20968 1 1 32 LYS HD3 H 21.553 -25.787 2.615 1.00 . A A . 32 LYS HD3 1 1
37 20969 1 1 32 LYS HE2 H 19.957 -24.411 3.419 1.00 . A A . 32 LYS HE2 1 1
37 20970 1 1 32 LYS HE3 H 19.730 -23.645 1.847 1.00 . A A . 32 LYS HE3 1 1
37 20971 1 1 32 LYS HG2 H 22.207 -23.699 1.473 1.00 . A A . 32 LYS HG2 1 1
37 20972 1 1 32 LYS HG3 H 21.205 -24.143 0.090 1.00 . A A . 32 LYS HG3 1 1
37 20973 1 1 32 LYS HZ1 H 17.748 -24.844 2.680 1.00 . A A . 32 LYS HZ1 1 1
37 20974 1 1 32 LYS HZ2 H 18.621 -26.299 2.578 1.00 . A A . 32 LYS HZ2 1 1
37 20975 1 1 32 LYS HZ3 H 18.291 -25.401 1.173 1.00 . A A . 32 LYS HZ3 1 1
37 20976 1 1 32 LYS N N 22.497 -24.480 -1.917 1.00 . A A . 32 LYS N 1 1
37 20977 1 1 32 LYS NZ N 18.517 -25.339 2.186 1.00 . A A . 32 LYS NZ 1 1
37 20978 1 1 32 LYS O O 21.434 -27.627 -0.597 1.00 . A A . 32 LYS O 1 1
37 20979 1 1 32 LYS OXT O 20.493 -26.176 -1.883 1.00 . A A . 32 LYS OXT 1 1
38 20980 1 1 1 LYS C C 24.011 15.512 0.495 1.00 . A A . 1 LYS C 1 1
38 20981 1 1 1 LYS CA C 24.660 16.623 1.312 1.00 . A A . 1 LYS CA 1 1
38 20982 1 1 1 LYS CB C 23.584 17.436 2.036 1.00 . A A . 1 LYS CB 1 1
38 20983 1 1 1 LYS CD C 21.537 18.820 1.663 1.00 . A A . 1 LYS CD 1 1
38 20984 1 1 1 LYS CE C 20.346 18.001 1.163 1.00 . A A . 1 LYS CE 1 1
38 20985 1 1 1 LYS CG C 22.823 18.294 1.023 1.00 . A A . 1 LYS CG 1 1
38 20986 1 1 1 LYS H1 H 25.163 17.329 -0.582 1.00 . A A . 1 LYS H1 1 1
38 20987 1 1 1 LYS H2 H 26.448 17.347 0.528 1.00 . A A . 1 LYS H2 1 1
38 20988 1 1 1 LYS H3 H 25.216 18.512 0.632 1.00 . A A . 1 LYS H3 1 1
38 20989 1 1 1 LYS HA H 25.330 16.190 2.040 1.00 . A A . 1 LYS HA 1 1
38 20990 1 1 1 LYS HB2 H 22.896 16.765 2.528 1.00 . A A . 1 LYS HB2 1 1
38 20991 1 1 1 LYS HB3 H 24.049 18.077 2.770 1.00 . A A . 1 LYS HB3 1 1
38 20992 1 1 1 LYS HD2 H 21.609 18.735 2.737 1.00 . A A . 1 LYS HD2 1 1
38 20993 1 1 1 LYS HD3 H 21.398 19.856 1.391 1.00 . A A . 1 LYS HD3 1 1
38 20994 1 1 1 LYS HE2 H 20.247 18.123 0.093 1.00 . A A . 1 LYS HE2 1 1
38 20995 1 1 1 LYS HE3 H 20.504 16.958 1.393 1.00 . A A . 1 LYS HE3 1 1
38 20996 1 1 1 LYS HG2 H 23.443 19.126 0.720 1.00 . A A . 1 LYS HG2 1 1
38 20997 1 1 1 LYS HG3 H 22.575 17.697 0.159 1.00 . A A . 1 LYS HG3 1 1
38 20998 1 1 1 LYS HZ1 H 18.587 17.661 2.224 1.00 . A A . 1 LYS HZ1 1 1
38 20999 1 1 1 LYS HZ2 H 18.500 18.967 1.139 1.00 . A A . 1 LYS HZ2 1 1
38 21000 1 1 1 LYS HZ3 H 19.349 19.128 2.603 1.00 . A A . 1 LYS HZ3 1 1
38 21001 1 1 1 LYS N N 25.430 17.521 0.404 1.00 . A A . 1 LYS N 1 1
38 21002 1 1 1 LYS NZ N 19.102 18.475 1.832 1.00 . A A . 1 LYS NZ 1 1
38 21003 1 1 1 LYS O O 22.809 15.268 0.603 1.00 . A A . 1 LYS O 1 1
38 21004 1 1 2 LYS C C 23.659 12.677 -0.294 1.00 . A A . 2 LYS C 1 1
38 21005 1 1 2 LYS CA C 24.309 13.755 -1.154 1.00 . A A . 2 LYS CA 1 1
38 21006 1 1 2 LYS CB C 25.454 13.136 -1.962 1.00 . A A . 2 LYS CB 1 1
38 21007 1 1 2 LYS CD C 25.441 10.675 -2.436 1.00 . A A . 2 LYS CD 1 1
38 21008 1 1 2 LYS CE C 24.946 9.596 -3.401 1.00 . A A . 2 LYS CE 1 1
38 21009 1 1 2 LYS CG C 24.902 12.039 -2.877 1.00 . A A . 2 LYS CG 1 1
38 21010 1 1 2 LYS H H 25.765 15.078 -0.366 1.00 . A A . 2 LYS H 1 1
38 21011 1 1 2 LYS HA H 23.574 14.150 -1.839 1.00 . A A . 2 LYS HA 1 1
38 21012 1 1 2 LYS HB2 H 25.926 13.902 -2.561 1.00 . A A . 2 LYS HB2 1 1
38 21013 1 1 2 LYS HB3 H 26.180 12.708 -1.287 1.00 . A A . 2 LYS HB3 1 1
38 21014 1 1 2 LYS HD2 H 26.522 10.695 -2.441 1.00 . A A . 2 LYS HD2 1 1
38 21015 1 1 2 LYS HD3 H 25.090 10.453 -1.438 1.00 . A A . 2 LYS HD3 1 1
38 21016 1 1 2 LYS HE2 H 25.424 8.657 -3.166 1.00 . A A . 2 LYS HE2 1 1
38 21017 1 1 2 LYS HE3 H 23.877 9.490 -3.303 1.00 . A A . 2 LYS HE3 1 1
38 21018 1 1 2 LYS HG2 H 23.823 12.034 -2.823 1.00 . A A . 2 LYS HG2 1 1
38 21019 1 1 2 LYS HG3 H 25.210 12.232 -3.894 1.00 . A A . 2 LYS HG3 1 1
38 21020 1 1 2 LYS HZ1 H 25.990 10.748 -4.785 1.00 . A A . 2 LYS HZ1 1 1
38 21021 1 1 2 LYS HZ2 H 24.422 10.325 -5.279 1.00 . A A . 2 LYS HZ2 1 1
38 21022 1 1 2 LYS HZ3 H 25.666 9.168 -5.306 1.00 . A A . 2 LYS HZ3 1 1
38 21023 1 1 2 LYS N N 24.816 14.839 -0.322 1.00 . A A . 2 LYS N 1 1
38 21024 1 1 2 LYS NZ N 25.282 9.988 -4.799 1.00 . A A . 2 LYS NZ 1 1
38 21025 1 1 2 LYS O O 24.305 12.101 0.577 1.00 . A A . 2 LYS O 1 1
38 21026 1 1 3 HIS C C 21.991 11.438 1.681 1.00 . A A . 3 HIS C 1 1
38 21027 1 1 3 HIS CA C 21.641 11.392 0.187 1.00 . A A . 3 HIS CA 1 1
38 21028 1 1 3 HIS CB C 21.940 10.008 -0.409 1.00 . A A . 3 HIS CB 1 1
38 21029 1 1 3 HIS CD2 C 22.778 7.958 0.996 1.00 . A A . 3 HIS CD2 1 1
38 21030 1 1 3 HIS CE1 C 24.562 8.856 1.836 1.00 . A A . 3 HIS CE1 1 1
38 21031 1 1 3 HIS CG C 22.851 9.236 0.499 1.00 . A A . 3 HIS CG 1 1
38 21032 1 1 3 HIS H H 21.926 12.903 -1.271 1.00 . A A . 3 HIS H 1 1
38 21033 1 1 3 HIS HA H 20.585 11.589 0.078 1.00 . A A . 3 HIS HA 1 1
38 21034 1 1 3 HIS HB2 H 21.015 9.465 -0.534 1.00 . A A . 3 HIS HB2 1 1
38 21035 1 1 3 HIS HB3 H 22.416 10.130 -1.372 1.00 . A A . 3 HIS HB3 1 1
38 21036 1 1 3 HIS HD2 H 22.000 7.245 0.767 1.00 . A A . 3 HIS HD2 1 1
38 21037 1 1 3 HIS HE1 H 25.480 9.004 2.380 1.00 . A A . 3 HIS HE1 1 1
38 21038 1 1 3 HIS HE2 H 24.063 6.896 2.326 1.00 . A A . 3 HIS HE2 1 1
38 21039 1 1 3 HIS N N 22.380 12.409 -0.557 1.00 . A A . 3 HIS N 1 1
38 21040 1 1 3 HIS ND1 N 23.996 9.790 1.049 1.00 . A A . 3 HIS ND1 1 1
38 21041 1 1 3 HIS NE2 N 23.859 7.721 1.839 1.00 . A A . 3 HIS NE2 1 1
38 21042 1 1 3 HIS O O 22.598 12.399 2.154 1.00 . A A . 3 HIS O 1 1
38 21043 1 1 4 THR C C 23.364 10.124 4.117 1.00 . A A . 4 THR C 1 1
38 21044 1 1 4 THR CA C 21.873 10.355 3.859 1.00 . A A . 4 THR CA 1 1
38 21045 1 1 4 THR CB C 21.040 9.249 4.530 1.00 . A A . 4 THR CB 1 1
38 21046 1 1 4 THR CG2 C 21.086 7.964 3.695 1.00 . A A . 4 THR CG2 1 1
38 21047 1 1 4 THR H H 21.110 9.666 2.001 1.00 . A A . 4 THR H 1 1
38 21048 1 1 4 THR HA H 21.594 11.304 4.294 1.00 . A A . 4 THR HA 1 1
38 21049 1 1 4 THR HB H 20.016 9.578 4.613 1.00 . A A . 4 THR HB 1 1
38 21050 1 1 4 THR HG1 H 20.880 9.223 6.468 1.00 . A A . 4 THR HG1 1 1
38 21051 1 1 4 THR HG21 H 20.609 7.163 4.244 1.00 . A A . 4 THR HG21 1 1
38 21052 1 1 4 THR HG22 H 22.110 7.695 3.495 1.00 . A A . 4 THR HG22 1 1
38 21053 1 1 4 THR HG23 H 20.565 8.118 2.763 1.00 . A A . 4 THR HG23 1 1
38 21054 1 1 4 THR N N 21.595 10.403 2.425 1.00 . A A . 4 THR N 1 1
38 21055 1 1 4 THR O O 24.194 10.970 3.784 1.00 . A A . 4 THR O 1 1
38 21056 1 1 4 THR OG1 O 21.557 8.990 5.827 1.00 . A A . 4 THR OG1 1 1
38 21057 1 1 5 ILE C C 25.484 7.336 4.363 1.00 . A A . 5 ILE C 1 1
38 21058 1 1 5 ILE CA C 25.085 8.652 5.024 1.00 . A A . 5 ILE CA 1 1
38 21059 1 1 5 ILE CB C 25.267 8.552 6.537 1.00 . A A . 5 ILE CB 1 1
38 21060 1 1 5 ILE CD1 C 24.595 6.818 8.202 1.00 . A A . 5 ILE CD1 1 1
38 21061 1 1 5 ILE CG1 C 24.084 7.793 7.142 1.00 . A A . 5 ILE CG1 1 1
38 21062 1 1 5 ILE CG2 C 25.329 9.957 7.139 1.00 . A A . 5 ILE CG2 1 1
38 21063 1 1 5 ILE H H 22.991 8.346 4.966 1.00 . A A . 5 ILE H 1 1
38 21064 1 1 5 ILE HA H 25.729 9.434 4.651 1.00 . A A . 5 ILE HA 1 1
38 21065 1 1 5 ILE HB H 26.181 8.027 6.756 1.00 . A A . 5 ILE HB 1 1
38 21066 1 1 5 ILE HD11 H 23.770 6.481 8.810 1.00 . A A . 5 ILE HD11 1 1
38 21067 1 1 5 ILE HD12 H 25.324 7.317 8.823 1.00 . A A . 5 ILE HD12 1 1
38 21068 1 1 5 ILE HD13 H 25.055 5.971 7.716 1.00 . A A . 5 ILE HD13 1 1
38 21069 1 1 5 ILE HG12 H 23.399 8.496 7.597 1.00 . A A . 5 ILE HG12 1 1
38 21070 1 1 5 ILE HG13 H 23.574 7.244 6.367 1.00 . A A . 5 ILE HG13 1 1
38 21071 1 1 5 ILE HG21 H 24.482 10.532 6.795 1.00 . A A . 5 ILE HG21 1 1
38 21072 1 1 5 ILE HG22 H 26.244 10.440 6.829 1.00 . A A . 5 ILE HG22 1 1
38 21073 1 1 5 ILE HG23 H 25.305 9.888 8.217 1.00 . A A . 5 ILE HG23 1 1
38 21074 1 1 5 ILE N N 23.695 8.982 4.719 1.00 . A A . 5 ILE N 1 1
38 21075 1 1 5 ILE O O 26.657 7.096 4.101 1.00 . A A . 5 ILE O 1 1
38 21076 1 1 6 TRP C C 25.848 5.359 2.355 1.00 . A A . 6 TRP C 1 1
38 21077 1 1 6 TRP CA C 24.787 5.208 3.448 1.00 . A A . 6 TRP CA 1 1
38 21078 1 1 6 TRP CB C 23.501 4.643 2.847 1.00 . A A . 6 TRP CB 1 1
38 21079 1 1 6 TRP CD1 C 22.625 2.282 3.020 1.00 . A A . 6 TRP CD1 1 1
38 21080 1 1 6 TRP CD2 C 23.089 3.173 5.035 1.00 . A A . 6 TRP CD2 1 1
38 21081 1 1 6 TRP CE2 C 22.611 1.861 5.270 1.00 . A A . 6 TRP CE2 1 1
38 21082 1 1 6 TRP CE3 C 23.454 3.955 6.144 1.00 . A A . 6 TRP CE3 1 1
38 21083 1 1 6 TRP CG C 23.089 3.416 3.597 1.00 . A A . 6 TRP CG 1 1
38 21084 1 1 6 TRP CH2 C 22.866 2.137 7.653 1.00 . A A . 6 TRP CH2 1 1
38 21085 1 1 6 TRP CZ2 C 22.499 1.346 6.561 1.00 . A A . 6 TRP CZ2 1 1
38 21086 1 1 6 TRP CZ3 C 23.343 3.439 7.445 1.00 . A A . 6 TRP CZ3 1 1
38 21087 1 1 6 TRP H H 23.584 6.728 4.308 1.00 . A A . 6 TRP H 1 1
38 21088 1 1 6 TRP HA H 25.158 4.519 4.188 1.00 . A A . 6 TRP HA 1 1
38 21089 1 1 6 TRP HB2 H 22.717 5.383 2.912 1.00 . A A . 6 TRP HB2 1 1
38 21090 1 1 6 TRP HB3 H 23.670 4.390 1.811 1.00 . A A . 6 TRP HB3 1 1
38 21091 1 1 6 TRP HD1 H 22.499 2.123 1.967 1.00 . A A . 6 TRP HD1 1 1
38 21092 1 1 6 TRP HE1 H 21.992 0.459 3.862 1.00 . A A . 6 TRP HE1 1 1
38 21093 1 1 6 TRP HE3 H 23.822 4.958 5.997 1.00 . A A . 6 TRP HE3 1 1
38 21094 1 1 6 TRP HH2 H 22.782 1.745 8.656 1.00 . A A . 6 TRP HH2 1 1
38 21095 1 1 6 TRP HZ2 H 22.132 0.344 6.711 1.00 . A A . 6 TRP HZ2 1 1
38 21096 1 1 6 TRP HZ3 H 23.626 4.048 8.291 1.00 . A A . 6 TRP HZ3 1 1
38 21097 1 1 6 TRP N N 24.507 6.489 4.087 1.00 . A A . 6 TRP N 1 1
38 21098 1 1 6 TRP NE1 N 22.342 1.361 4.013 1.00 . A A . 6 TRP NE1 1 1
38 21099 1 1 6 TRP O O 26.975 4.899 2.509 1.00 . A A . 6 TRP O 1 1
38 21100 1 1 7 GLU C C 27.773 6.721 0.659 1.00 . A A . 7 GLU C 1 1
38 21101 1 1 7 GLU CA C 26.431 6.181 0.160 1.00 . A A . 7 GLU CA 1 1
38 21102 1 1 7 GLU CB C 25.846 7.128 -0.888 1.00 . A A . 7 GLU CB 1 1
38 21103 1 1 7 GLU CD C 25.199 6.012 -3.031 1.00 . A A . 7 GLU CD 1 1
38 21104 1 1 7 GLU CG C 24.719 6.422 -1.642 1.00 . A A . 7 GLU CG 1 1
38 21105 1 1 7 GLU H H 24.577 6.348 1.175 1.00 . A A . 7 GLU H 1 1
38 21106 1 1 7 GLU HA H 26.604 5.225 -0.307 1.00 . A A . 7 GLU HA 1 1
38 21107 1 1 7 GLU HB2 H 25.458 8.007 -0.403 1.00 . A A . 7 GLU HB2 1 1
38 21108 1 1 7 GLU HB3 H 26.620 7.411 -1.583 1.00 . A A . 7 GLU HB3 1 1
38 21109 1 1 7 GLU HG2 H 24.415 5.543 -1.092 1.00 . A A . 7 GLU HG2 1 1
38 21110 1 1 7 GLU HG3 H 23.878 7.093 -1.738 1.00 . A A . 7 GLU HG3 1 1
38 21111 1 1 7 GLU N N 25.488 5.998 1.256 1.00 . A A . 7 GLU N 1 1
38 21112 1 1 7 GLU O O 28.752 6.733 -0.088 1.00 . A A . 7 GLU O 1 1
38 21113 1 1 7 GLU OE1 O 26.092 5.184 -3.106 1.00 . A A . 7 GLU OE1 1 1
38 21114 1 1 7 GLU OE2 O 24.665 6.530 -3.998 1.00 . A A . 7 GLU OE2 1 1
38 21115 1 1 8 VAL C C 29.782 6.603 3.312 1.00 . A A . 8 VAL C 1 1
38 21116 1 1 8 VAL CA C 29.078 7.675 2.478 1.00 . A A . 8 VAL CA 1 1
38 21117 1 1 8 VAL CB C 28.838 8.927 3.333 1.00 . A A . 8 VAL CB 1 1
38 21118 1 1 8 VAL CG1 C 30.186 9.525 3.736 1.00 . A A . 8 VAL CG1 1 1
38 21119 1 1 8 VAL CG2 C 28.051 9.968 2.528 1.00 . A A . 8 VAL CG2 1 1
38 21120 1 1 8 VAL H H 27.024 7.117 2.482 1.00 . A A . 8 VAL H 1 1
38 21121 1 1 8 VAL HA H 29.723 7.946 1.660 1.00 . A A . 8 VAL HA 1 1
38 21122 1 1 8 VAL HB H 28.290 8.665 4.224 1.00 . A A . 8 VAL HB 1 1
38 21123 1 1 8 VAL HG11 H 30.025 10.446 4.276 1.00 . A A . 8 VAL HG11 1 1
38 21124 1 1 8 VAL HG12 H 30.770 9.725 2.850 1.00 . A A . 8 VAL HG12 1 1
38 21125 1 1 8 VAL HG13 H 30.717 8.827 4.367 1.00 . A A . 8 VAL HG13 1 1
38 21126 1 1 8 VAL HG21 H 28.711 10.776 2.248 1.00 . A A . 8 VAL HG21 1 1
38 21127 1 1 8 VAL HG22 H 27.245 10.355 3.130 1.00 . A A . 8 VAL HG22 1 1
38 21128 1 1 8 VAL HG23 H 27.648 9.510 1.637 1.00 . A A . 8 VAL HG23 1 1
38 21129 1 1 8 VAL N N 27.826 7.154 1.922 1.00 . A A . 8 VAL N 1 1
38 21130 1 1 8 VAL O O 31.011 6.536 3.331 1.00 . A A . 8 VAL O 1 1
38 21131 1 1 9 ILE C C 29.141 3.334 4.237 1.00 . A A . 9 ILE C 1 1
38 21132 1 1 9 ILE CA C 29.554 4.687 4.808 1.00 . A A . 9 ILE CA 1 1
38 21133 1 1 9 ILE CB C 29.094 4.864 6.272 1.00 . A A . 9 ILE CB 1 1
38 21134 1 1 9 ILE CD1 C 27.696 2.902 7.081 1.00 . A A . 9 ILE CD1 1 1
38 21135 1 1 9 ILE CG1 C 29.101 3.529 7.046 1.00 . A A . 9 ILE CG1 1 1
38 21136 1 1 9 ILE CG2 C 27.703 5.491 6.307 1.00 . A A . 9 ILE CG2 1 1
38 21137 1 1 9 ILE H H 28.025 5.854 3.929 1.00 . A A . 9 ILE H 1 1
38 21138 1 1 9 ILE HA H 30.630 4.750 4.775 1.00 . A A . 9 ILE HA 1 1
38 21139 1 1 9 ILE HB H 29.777 5.547 6.754 1.00 . A A . 9 ILE HB 1 1
38 21140 1 1 9 ILE HD11 H 27.774 1.870 7.387 1.00 . A A . 9 ILE HD11 1 1
38 21141 1 1 9 ILE HD12 H 27.245 2.953 6.107 1.00 . A A . 9 ILE HD12 1 1
38 21142 1 1 9 ILE HD13 H 27.081 3.438 7.788 1.00 . A A . 9 ILE HD13 1 1
38 21143 1 1 9 ILE HG12 H 29.793 2.842 6.592 1.00 . A A . 9 ILE HG12 1 1
38 21144 1 1 9 ILE HG13 H 29.418 3.721 8.059 1.00 . A A . 9 ILE HG13 1 1
38 21145 1 1 9 ILE HG21 H 27.302 5.433 7.308 1.00 . A A . 9 ILE HG21 1 1
38 21146 1 1 9 ILE HG22 H 27.050 4.970 5.623 1.00 . A A . 9 ILE HG22 1 1
38 21147 1 1 9 ILE HG23 H 27.780 6.525 6.015 1.00 . A A . 9 ILE HG23 1 1
38 21148 1 1 9 ILE N N 28.997 5.760 3.988 1.00 . A A . 9 ILE N 1 1
38 21149 1 1 9 ILE O O 29.963 2.431 4.114 1.00 . A A . 9 ILE O 1 1
38 21150 1 1 10 ALA C C 27.966 1.741 1.926 1.00 . A A . 10 ALA C 1 1
38 21151 1 1 10 ALA CA C 27.375 1.961 3.310 1.00 . A A . 10 ALA CA 1 1
38 21152 1 1 10 ALA CB C 25.854 2.001 3.210 1.00 . A A . 10 ALA CB 1 1
38 21153 1 1 10 ALA H H 27.264 3.966 3.992 1.00 . A A . 10 ALA H 1 1
38 21154 1 1 10 ALA HA H 27.668 1.139 3.949 1.00 . A A . 10 ALA HA 1 1
38 21155 1 1 10 ALA HB1 H 25.493 1.051 2.848 1.00 . A A . 10 ALA HB1 1 1
38 21156 1 1 10 ALA HB2 H 25.561 2.783 2.526 1.00 . A A . 10 ALA HB2 1 1
38 21157 1 1 10 ALA HB3 H 25.435 2.199 4.186 1.00 . A A . 10 ALA HB3 1 1
38 21158 1 1 10 ALA N N 27.874 3.206 3.879 1.00 . A A . 10 ALA N 1 1
38 21159 1 1 10 ALA O O 28.754 0.820 1.716 1.00 . A A . 10 ALA O 1 1
38 21160 1 1 11 GLY C C 29.635 2.398 -0.320 1.00 . A A . 11 GLY C 1 1
38 21161 1 1 11 GLY CA C 28.119 2.487 -0.370 1.00 . A A . 11 GLY CA 1 1
38 21162 1 1 11 GLY H H 26.978 3.326 1.202 1.00 . A A . 11 GLY H 1 1
38 21163 1 1 11 GLY HA2 H 27.719 1.597 -0.835 1.00 . A A . 11 GLY HA2 1 1
38 21164 1 1 11 GLY HA3 H 27.834 3.353 -0.943 1.00 . A A . 11 GLY HA3 1 1
38 21165 1 1 11 GLY N N 27.596 2.601 0.982 1.00 . A A . 11 GLY N 1 1
38 21166 1 1 11 GLY O O 30.287 2.052 -1.305 1.00 . A A . 11 GLY O 1 1
38 21167 1 1 12 LEU C C 32.010 1.405 1.818 1.00 . A A . 12 LEU C 1 1
38 21168 1 1 12 LEU CA C 31.620 2.663 1.045 1.00 . A A . 12 LEU CA 1 1
38 21169 1 1 12 LEU CB C 32.088 3.903 1.809 1.00 . A A . 12 LEU CB 1 1
38 21170 1 1 12 LEU CD1 C 33.944 5.068 0.610 1.00 . A A . 12 LEU CD1 1 1
38 21171 1 1 12 LEU CD2 C 34.187 4.491 3.026 1.00 . A A . 12 LEU CD2 1 1
38 21172 1 1 12 LEU CG C 33.607 4.035 1.687 1.00 . A A . 12 LEU CG 1 1
38 21173 1 1 12 LEU H H 29.606 2.973 1.596 1.00 . A A . 12 LEU H 1 1
38 21174 1 1 12 LEU HA H 32.097 2.646 0.080 1.00 . A A . 12 LEU HA 1 1
38 21175 1 1 12 LEU HB2 H 31.613 4.781 1.395 1.00 . A A . 12 LEU HB2 1 1
38 21176 1 1 12 LEU HB3 H 31.820 3.806 2.851 1.00 . A A . 12 LEU HB3 1 1
38 21177 1 1 12 LEU HD11 H 33.342 4.883 -0.269 1.00 . A A . 12 LEU HD11 1 1
38 21178 1 1 12 LEU HD12 H 34.990 4.991 0.351 1.00 . A A . 12 LEU HD12 1 1
38 21179 1 1 12 LEU HD13 H 33.737 6.060 0.983 1.00 . A A . 12 LEU HD13 1 1
38 21180 1 1 12 LEU HD21 H 35.254 4.621 2.931 1.00 . A A . 12 LEU HD21 1 1
38 21181 1 1 12 LEU HD22 H 33.980 3.746 3.781 1.00 . A A . 12 LEU HD22 1 1
38 21182 1 1 12 LEU HD23 H 33.735 5.429 3.315 1.00 . A A . 12 LEU HD23 1 1
38 21183 1 1 12 LEU HG H 34.031 3.081 1.414 1.00 . A A . 12 LEU HG 1 1
38 21184 1 1 12 LEU N N 30.185 2.710 0.850 1.00 . A A . 12 LEU N 1 1
38 21185 1 1 12 LEU O O 33.133 0.917 1.690 1.00 . A A . 12 LEU O 1 1
38 21186 1 1 13 VAL C C 30.508 -1.494 2.882 1.00 . A A . 13 VAL C 1 1
38 21187 1 1 13 VAL CA C 31.337 -0.325 3.401 1.00 . A A . 13 VAL CA 1 1
38 21188 1 1 13 VAL CB C 31.014 -0.086 4.878 1.00 . A A . 13 VAL CB 1 1
38 21189 1 1 13 VAL CG1 C 31.161 -1.400 5.648 1.00 . A A . 13 VAL CG1 1 1
38 21190 1 1 13 VAL CG2 C 31.987 0.948 5.451 1.00 . A A . 13 VAL CG2 1 1
38 21191 1 1 13 VAL H H 30.196 1.321 2.679 1.00 . A A . 13 VAL H 1 1
38 21192 1 1 13 VAL HA H 32.379 -0.580 3.313 1.00 . A A . 13 VAL HA 1 1
38 21193 1 1 13 VAL HB H 30.001 0.273 4.975 1.00 . A A . 13 VAL HB 1 1
38 21194 1 1 13 VAL HG11 H 31.949 -1.991 5.205 1.00 . A A . 13 VAL HG11 1 1
38 21195 1 1 13 VAL HG12 H 30.232 -1.947 5.605 1.00 . A A . 13 VAL HG12 1 1
38 21196 1 1 13 VAL HG13 H 31.407 -1.187 6.678 1.00 . A A . 13 VAL HG13 1 1
38 21197 1 1 13 VAL HG21 H 32.127 1.746 4.736 1.00 . A A . 13 VAL HG21 1 1
38 21198 1 1 13 VAL HG22 H 32.936 0.475 5.654 1.00 . A A . 13 VAL HG22 1 1
38 21199 1 1 13 VAL HG23 H 31.584 1.353 6.367 1.00 . A A . 13 VAL HG23 1 1
38 21200 1 1 13 VAL N N 31.075 0.885 2.617 1.00 . A A . 13 VAL N 1 1
38 21201 1 1 13 VAL O O 31.048 -2.557 2.581 1.00 . A A . 13 VAL O 1 1
38 21202 1 1 14 ALA C C 28.946 -3.034 1.083 1.00 . A A . 14 ALA C 1 1
38 21203 1 1 14 ALA CA C 28.321 -2.351 2.294 1.00 . A A . 14 ALA CA 1 1
38 21204 1 1 14 ALA CB C 26.958 -1.770 1.914 1.00 . A A . 14 ALA CB 1 1
38 21205 1 1 14 ALA H H 28.820 -0.428 3.035 1.00 . A A . 14 ALA H 1 1
38 21206 1 1 14 ALA HA H 28.185 -3.083 3.075 1.00 . A A . 14 ALA HA 1 1
38 21207 1 1 14 ALA HB1 H 27.099 -0.855 1.358 1.00 . A A . 14 ALA HB1 1 1
38 21208 1 1 14 ALA HB2 H 26.393 -1.563 2.810 1.00 . A A . 14 ALA HB2 1 1
38 21209 1 1 14 ALA HB3 H 26.421 -2.481 1.304 1.00 . A A . 14 ALA HB3 1 1
38 21210 1 1 14 ALA N N 29.199 -1.296 2.782 1.00 . A A . 14 ALA N 1 1
38 21211 1 1 14 ALA O O 29.025 -4.259 1.018 1.00 . A A . 14 ALA O 1 1
38 21212 1 1 15 LEU C C 31.291 -3.540 -0.678 1.00 . A A . 15 LEU C 1 1
38 21213 1 1 15 LEU CA C 30.037 -2.775 -1.067 1.00 . A A . 15 LEU CA 1 1
38 21214 1 1 15 LEU CB C 30.394 -1.642 -2.029 1.00 . A A . 15 LEU CB 1 1
38 21215 1 1 15 LEU CD1 C 29.495 0.347 -3.255 1.00 . A A . 15 LEU CD1 1 1
38 21216 1 1 15 LEU CD2 C 28.082 -1.694 -2.983 1.00 . A A . 15 LEU CD2 1 1
38 21217 1 1 15 LEU CG C 29.143 -0.813 -2.319 1.00 . A A . 15 LEU CG 1 1
38 21218 1 1 15 LEU H H 29.327 -1.259 0.235 1.00 . A A . 15 LEU H 1 1
38 21219 1 1 15 LEU HA H 29.350 -3.449 -1.551 1.00 . A A . 15 LEU HA 1 1
38 21220 1 1 15 LEU HB2 H 31.149 -1.012 -1.576 1.00 . A A . 15 LEU HB2 1 1
38 21221 1 1 15 LEU HB3 H 30.776 -2.056 -2.950 1.00 . A A . 15 LEU HB3 1 1
38 21222 1 1 15 LEU HD11 H 30.540 0.599 -3.144 1.00 . A A . 15 LEU HD11 1 1
38 21223 1 1 15 LEU HD12 H 28.889 1.206 -3.008 1.00 . A A . 15 LEU HD12 1 1
38 21224 1 1 15 LEU HD13 H 29.303 0.054 -4.277 1.00 . A A . 15 LEU HD13 1 1
38 21225 1 1 15 LEU HD21 H 27.492 -2.184 -2.220 1.00 . A A . 15 LEU HD21 1 1
38 21226 1 1 15 LEU HD22 H 28.563 -2.439 -3.601 1.00 . A A . 15 LEU HD22 1 1
38 21227 1 1 15 LEU HD23 H 27.437 -1.081 -3.597 1.00 . A A . 15 LEU HD23 1 1
38 21228 1 1 15 LEU HG H 28.756 -0.422 -1.391 1.00 . A A . 15 LEU HG 1 1
38 21229 1 1 15 LEU N N 29.405 -2.231 0.129 1.00 . A A . 15 LEU N 1 1
38 21230 1 1 15 LEU O O 31.668 -4.518 -1.323 1.00 . A A . 15 LEU O 1 1
38 21231 1 1 16 LEU C C 32.795 -4.699 2.013 1.00 . A A . 16 LEU C 1 1
38 21232 1 1 16 LEU CA C 33.135 -3.726 0.890 1.00 . A A . 16 LEU CA 1 1
38 21233 1 1 16 LEU CB C 34.106 -2.666 1.400 1.00 . A A . 16 LEU CB 1 1
38 21234 1 1 16 LEU CD1 C 35.245 -0.517 0.825 1.00 . A A . 16 LEU CD1 1 1
38 21235 1 1 16 LEU CD2 C 34.493 -2.060 -0.990 1.00 . A A . 16 LEU CD2 1 1
38 21236 1 1 16 LEU CG C 34.164 -1.511 0.400 1.00 . A A . 16 LEU CG 1 1
38 21237 1 1 16 LEU H H 31.569 -2.304 0.865 1.00 . A A . 16 LEU H 1 1
38 21238 1 1 16 LEU HA H 33.600 -4.267 0.085 1.00 . A A . 16 LEU HA 1 1
38 21239 1 1 16 LEU HB2 H 33.767 -2.298 2.358 1.00 . A A . 16 LEU HB2 1 1
38 21240 1 1 16 LEU HB3 H 35.089 -3.098 1.508 1.00 . A A . 16 LEU HB3 1 1
38 21241 1 1 16 LEU HD11 H 35.063 0.437 0.354 1.00 . A A . 16 LEU HD11 1 1
38 21242 1 1 16 LEU HD12 H 36.215 -0.888 0.523 1.00 . A A . 16 LEU HD12 1 1
38 21243 1 1 16 LEU HD13 H 35.225 -0.399 1.899 1.00 . A A . 16 LEU HD13 1 1
38 21244 1 1 16 LEU HD21 H 34.863 -1.261 -1.614 1.00 . A A . 16 LEU HD21 1 1
38 21245 1 1 16 LEU HD22 H 33.598 -2.477 -1.431 1.00 . A A . 16 LEU HD22 1 1
38 21246 1 1 16 LEU HD23 H 35.245 -2.830 -0.904 1.00 . A A . 16 LEU HD23 1 1
38 21247 1 1 16 LEU HG H 33.207 -1.013 0.372 1.00 . A A . 16 LEU HG 1 1
38 21248 1 1 16 LEU N N 31.926 -3.086 0.395 1.00 . A A . 16 LEU N 1 1
38 21249 1 1 16 LEU O O 33.684 -5.245 2.668 1.00 . A A . 16 LEU O 1 1
38 21250 1 1 17 THR C C 29.814 -6.592 2.811 1.00 . A A . 17 THR C 1 1
38 21251 1 1 17 THR CA C 31.043 -5.820 3.274 1.00 . A A . 17 THR CA 1 1
38 21252 1 1 17 THR CB C 30.706 -5.030 4.541 1.00 . A A . 17 THR CB 1 1
38 21253 1 1 17 THR CG2 C 29.982 -5.941 5.534 1.00 . A A . 17 THR CG2 1 1
38 21254 1 1 17 THR H H 30.839 -4.447 1.674 1.00 . A A . 17 THR H 1 1
38 21255 1 1 17 THR HA H 31.832 -6.519 3.499 1.00 . A A . 17 THR HA 1 1
38 21256 1 1 17 THR HB H 30.066 -4.200 4.289 1.00 . A A . 17 THR HB 1 1
38 21257 1 1 17 THR HG1 H 32.304 -5.263 5.625 1.00 . A A . 17 THR HG1 1 1
38 21258 1 1 17 THR HG21 H 30.037 -5.512 6.523 1.00 . A A . 17 THR HG21 1 1
38 21259 1 1 17 THR HG22 H 30.450 -6.916 5.537 1.00 . A A . 17 THR HG22 1 1
38 21260 1 1 17 THR HG23 H 28.946 -6.040 5.242 1.00 . A A . 17 THR HG23 1 1
38 21261 1 1 17 THR N N 31.500 -4.911 2.228 1.00 . A A . 17 THR N 1 1
38 21262 1 1 17 THR O O 29.894 -7.784 2.511 1.00 . A A . 17 THR O 1 1
38 21263 1 1 17 THR OG1 O 31.906 -4.545 5.128 1.00 . A A . 17 THR OG1 1 1
38 21264 1 1 18 PHE C C 27.671 -7.376 1.067 1.00 . A A . 18 PHE C 1 1
38 21265 1 1 18 PHE CA C 27.438 -6.537 2.319 1.00 . A A . 18 PHE CA 1 1
38 21266 1 1 18 PHE CB C 26.382 -5.468 2.034 1.00 . A A . 18 PHE CB 1 1
38 21267 1 1 18 PHE CD1 C 24.558 -6.510 3.424 1.00 . A A . 18 PHE CD1 1 1
38 21268 1 1 18 PHE CD2 C 24.178 -6.205 1.048 1.00 . A A . 18 PHE CD2 1 1
38 21269 1 1 18 PHE CE1 C 23.285 -7.076 3.556 1.00 . A A . 18 PHE CE1 1 1
38 21270 1 1 18 PHE CE2 C 22.904 -6.770 1.180 1.00 . A A . 18 PHE CE2 1 1
38 21271 1 1 18 PHE CG C 25.005 -6.076 2.171 1.00 . A A . 18 PHE CG 1 1
38 21272 1 1 18 PHE CZ C 22.457 -7.205 2.434 1.00 . A A . 18 PHE CZ 1 1
38 21273 1 1 18 PHE H H 28.676 -4.958 2.997 1.00 . A A . 18 PHE H 1 1
38 21274 1 1 18 PHE HA H 27.079 -7.178 3.109 1.00 . A A . 18 PHE HA 1 1
38 21275 1 1 18 PHE HB2 H 26.490 -4.658 2.740 1.00 . A A . 18 PHE HB2 1 1
38 21276 1 1 18 PHE HB3 H 26.512 -5.089 1.031 1.00 . A A . 18 PHE HB3 1 1
38 21277 1 1 18 PHE HD1 H 25.197 -6.410 4.290 1.00 . A A . 18 PHE HD1 1 1
38 21278 1 1 18 PHE HD2 H 24.522 -5.870 0.081 1.00 . A A . 18 PHE HD2 1 1
38 21279 1 1 18 PHE HE1 H 22.940 -7.411 4.523 1.00 . A A . 18 PHE HE1 1 1
38 21280 1 1 18 PHE HE2 H 22.266 -6.870 0.315 1.00 . A A . 18 PHE HE2 1 1
38 21281 1 1 18 PHE HZ H 21.474 -7.641 2.535 1.00 . A A . 18 PHE HZ 1 1
38 21282 1 1 18 PHE N N 28.679 -5.906 2.750 1.00 . A A . 18 PHE N 1 1
38 21283 1 1 18 PHE O O 27.253 -8.532 0.997 1.00 . A A . 18 PHE O 1 1
38 21284 1 1 19 LEU C C 29.717 -8.536 -0.955 1.00 . A A . 19 LEU C 1 1
38 21285 1 1 19 LEU CA C 28.625 -7.492 -1.166 1.00 . A A . 19 LEU CA 1 1
38 21286 1 1 19 LEU CB C 29.079 -6.494 -2.237 1.00 . A A . 19 LEU CB 1 1
38 21287 1 1 19 LEU CD1 C 27.071 -6.805 -3.729 1.00 . A A . 19 LEU CD1 1 1
38 21288 1 1 19 LEU CD2 C 26.953 -5.266 -1.765 1.00 . A A . 19 LEU CD2 1 1
38 21289 1 1 19 LEU CG C 27.860 -5.809 -2.870 1.00 . A A . 19 LEU CG 1 1
38 21290 1 1 19 LEU H H 28.650 -5.866 0.193 1.00 . A A . 19 LEU H 1 1
38 21291 1 1 19 LEU HA H 27.729 -7.989 -1.505 1.00 . A A . 19 LEU HA 1 1
38 21292 1 1 19 LEU HB2 H 29.709 -5.747 -1.779 1.00 . A A . 19 LEU HB2 1 1
38 21293 1 1 19 LEU HB3 H 29.639 -7.012 -3.001 1.00 . A A . 19 LEU HB3 1 1
38 21294 1 1 19 LEU HD11 H 26.909 -6.382 -4.710 1.00 . A A . 19 LEU HD11 1 1
38 21295 1 1 19 LEU HD12 H 26.116 -7.002 -3.264 1.00 . A A . 19 LEU HD12 1 1
38 21296 1 1 19 LEU HD13 H 27.621 -7.728 -3.822 1.00 . A A . 19 LEU HD13 1 1
38 21297 1 1 19 LEU HD21 H 27.555 -4.791 -1.008 1.00 . A A . 19 LEU HD21 1 1
38 21298 1 1 19 LEU HD22 H 26.394 -6.078 -1.325 1.00 . A A . 19 LEU HD22 1 1
38 21299 1 1 19 LEU HD23 H 26.267 -4.545 -2.185 1.00 . A A . 19 LEU HD23 1 1
38 21300 1 1 19 LEU HG H 28.195 -4.989 -3.491 1.00 . A A . 19 LEU HG 1 1
38 21301 1 1 19 LEU N N 28.342 -6.789 0.080 1.00 . A A . 19 LEU N 1 1
38 21302 1 1 19 LEU O O 29.557 -9.697 -1.326 1.00 . A A . 19 LEU O 1 1
38 21303 1 1 20 ALA C C 31.431 -10.358 0.438 1.00 . A A . 20 ALA C 1 1
38 21304 1 1 20 ALA CA C 31.937 -9.025 -0.110 1.00 . A A . 20 ALA CA 1 1
38 21305 1 1 20 ALA CB C 32.911 -8.398 0.888 1.00 . A A . 20 ALA CB 1 1
38 21306 1 1 20 ALA H H 30.900 -7.176 -0.088 1.00 . A A . 20 ALA H 1 1
38 21307 1 1 20 ALA HA H 32.459 -9.203 -1.039 1.00 . A A . 20 ALA HA 1 1
38 21308 1 1 20 ALA HB1 H 33.307 -9.166 1.537 1.00 . A A . 20 ALA HB1 1 1
38 21309 1 1 20 ALA HB2 H 32.392 -7.658 1.481 1.00 . A A . 20 ALA HB2 1 1
38 21310 1 1 20 ALA HB3 H 33.722 -7.925 0.354 1.00 . A A . 20 ALA HB3 1 1
38 21311 1 1 20 ALA N N 30.826 -8.114 -0.360 1.00 . A A . 20 ALA N 1 1
38 21312 1 1 20 ALA O O 31.732 -11.418 -0.112 1.00 . A A . 20 ALA O 1 1
38 21313 1 1 21 PHE C C 28.868 -11.965 1.406 1.00 . A A . 21 PHE C 1 1
38 21314 1 1 21 PHE CA C 30.128 -11.506 2.134 1.00 . A A . 21 PHE CA 1 1
38 21315 1 1 21 PHE CB C 29.806 -11.245 3.606 1.00 . A A . 21 PHE CB 1 1
38 21316 1 1 21 PHE CD1 C 31.869 -9.912 4.168 1.00 . A A . 21 PHE CD1 1 1
38 21317 1 1 21 PHE CD2 C 31.509 -12.029 5.292 1.00 . A A . 21 PHE CD2 1 1
38 21318 1 1 21 PHE CE1 C 33.063 -9.738 4.878 1.00 . A A . 21 PHE CE1 1 1
38 21319 1 1 21 PHE CE2 C 32.703 -11.855 6.002 1.00 . A A . 21 PHE CE2 1 1
38 21320 1 1 21 PHE CG C 31.093 -11.058 4.375 1.00 . A A . 21 PHE CG 1 1
38 21321 1 1 21 PHE CZ C 33.480 -10.709 5.795 1.00 . A A . 21 PHE CZ 1 1
38 21322 1 1 21 PHE H H 30.460 -9.424 1.918 1.00 . A A . 21 PHE H 1 1
38 21323 1 1 21 PHE HA H 30.871 -12.287 2.074 1.00 . A A . 21 PHE HA 1 1
38 21324 1 1 21 PHE HB2 H 29.203 -10.353 3.691 1.00 . A A . 21 PHE HB2 1 1
38 21325 1 1 21 PHE HB3 H 29.264 -12.087 4.011 1.00 . A A . 21 PHE HB3 1 1
38 21326 1 1 21 PHE HD1 H 31.547 -9.162 3.460 1.00 . A A . 21 PHE HD1 1 1
38 21327 1 1 21 PHE HD2 H 30.910 -12.915 5.452 1.00 . A A . 21 PHE HD2 1 1
38 21328 1 1 21 PHE HE1 H 33.662 -8.853 4.718 1.00 . A A . 21 PHE HE1 1 1
38 21329 1 1 21 PHE HE2 H 33.025 -12.604 6.709 1.00 . A A . 21 PHE HE2 1 1
38 21330 1 1 21 PHE HZ H 34.400 -10.574 6.342 1.00 . A A . 21 PHE HZ 1 1
38 21331 1 1 21 PHE N N 30.666 -10.297 1.522 1.00 . A A . 21 PHE N 1 1
38 21332 1 1 21 PHE O O 28.635 -13.161 1.244 1.00 . A A . 21 PHE O 1 1
38 21333 1 1 22 GLY C C 27.106 -12.224 -0.936 1.00 . A A . 22 GLY C 1 1
38 21334 1 1 22 GLY CA C 26.824 -11.327 0.262 1.00 . A A . 22 GLY CA 1 1
38 21335 1 1 22 GLY H H 28.292 -10.067 1.128 1.00 . A A . 22 GLY H 1 1
38 21336 1 1 22 GLY HA2 H 26.148 -11.834 0.935 1.00 . A A . 22 GLY HA2 1 1
38 21337 1 1 22 GLY HA3 H 26.365 -10.415 -0.083 1.00 . A A . 22 GLY HA3 1 1
38 21338 1 1 22 GLY N N 28.057 -11.006 0.971 1.00 . A A . 22 GLY N 1 1
38 21339 1 1 22 GLY O O 26.420 -13.224 -1.152 1.00 . A A . 22 GLY O 1 1
38 21340 1 1 23 PHE C C 28.701 -14.099 -2.506 1.00 . A A . 23 PHE C 1 1
38 21341 1 1 23 PHE CA C 28.482 -12.643 -2.888 1.00 . A A . 23 PHE CA 1 1
38 21342 1 1 23 PHE CB C 29.754 -12.082 -3.524 1.00 . A A . 23 PHE CB 1 1
38 21343 1 1 23 PHE CD1 C 28.882 -12.174 -5.884 1.00 . A A . 23 PHE CD1 1 1
38 21344 1 1 23 PHE CD2 C 29.603 -10.037 -4.994 1.00 . A A . 23 PHE CD2 1 1
38 21345 1 1 23 PHE CE1 C 28.556 -11.558 -7.099 1.00 . A A . 23 PHE CE1 1 1
38 21346 1 1 23 PHE CE2 C 29.277 -9.421 -6.209 1.00 . A A . 23 PHE CE2 1 1
38 21347 1 1 23 PHE CG C 29.407 -11.413 -4.832 1.00 . A A . 23 PHE CG 1 1
38 21348 1 1 23 PHE CZ C 28.754 -10.180 -7.261 1.00 . A A . 23 PHE CZ 1 1
38 21349 1 1 23 PHE H H 28.630 -11.057 -1.493 1.00 . A A . 23 PHE H 1 1
38 21350 1 1 23 PHE HA H 27.678 -12.585 -3.605 1.00 . A A . 23 PHE HA 1 1
38 21351 1 1 23 PHE HB2 H 30.204 -11.361 -2.857 1.00 . A A . 23 PHE HB2 1 1
38 21352 1 1 23 PHE HB3 H 30.450 -12.886 -3.706 1.00 . A A . 23 PHE HB3 1 1
38 21353 1 1 23 PHE HD1 H 28.729 -13.236 -5.760 1.00 . A A . 23 PHE HD1 1 1
38 21354 1 1 23 PHE HD2 H 30.008 -9.449 -4.182 1.00 . A A . 23 PHE HD2 1 1
38 21355 1 1 23 PHE HE1 H 28.152 -12.144 -7.911 1.00 . A A . 23 PHE HE1 1 1
38 21356 1 1 23 PHE HE2 H 29.431 -8.358 -6.331 1.00 . A A . 23 PHE HE2 1 1
38 21357 1 1 23 PHE HZ H 28.501 -9.707 -8.197 1.00 . A A . 23 PHE HZ 1 1
38 21358 1 1 23 PHE N N 28.119 -11.862 -1.714 1.00 . A A . 23 PHE N 1 1
38 21359 1 1 23 PHE O O 28.717 -14.981 -3.362 1.00 . A A . 23 PHE O 1 1
38 21360 1 1 24 TRP C C 27.840 -16.198 0.003 1.00 . A A . 24 TRP C 1 1
38 21361 1 1 24 TRP CA C 29.083 -15.691 -0.717 1.00 . A A . 24 TRP CA 1 1
38 21362 1 1 24 TRP CB C 30.270 -15.721 0.244 1.00 . A A . 24 TRP CB 1 1
38 21363 1 1 24 TRP CD1 C 30.433 -18.237 0.282 1.00 . A A . 24 TRP CD1 1 1
38 21364 1 1 24 TRP CD2 C 30.210 -17.354 2.340 1.00 . A A . 24 TRP CD2 1 1
38 21365 1 1 24 TRP CE2 C 30.285 -18.758 2.505 1.00 . A A . 24 TRP CE2 1 1
38 21366 1 1 24 TRP CE3 C 30.064 -16.558 3.490 1.00 . A A . 24 TRP CE3 1 1
38 21367 1 1 24 TRP CG C 30.306 -17.050 0.918 1.00 . A A . 24 TRP CG 1 1
38 21368 1 1 24 TRP CH2 C 30.076 -18.544 4.899 1.00 . A A . 24 TRP CH2 1 1
38 21369 1 1 24 TRP CZ2 C 30.220 -19.350 3.767 1.00 . A A . 24 TRP CZ2 1 1
38 21370 1 1 24 TRP CZ3 C 29.999 -17.151 4.761 1.00 . A A . 24 TRP CZ3 1 1
38 21371 1 1 24 TRP H H 28.847 -13.599 -0.575 1.00 . A A . 24 TRP H 1 1
38 21372 1 1 24 TRP HA H 29.294 -16.342 -1.548 1.00 . A A . 24 TRP HA 1 1
38 21373 1 1 24 TRP HB2 H 31.185 -15.567 -0.307 1.00 . A A . 24 TRP HB2 1 1
38 21374 1 1 24 TRP HB3 H 30.157 -14.942 0.984 1.00 . A A . 24 TRP HB3 1 1
38 21375 1 1 24 TRP HD1 H 30.526 -18.364 -0.781 1.00 . A A . 24 TRP HD1 1 1
38 21376 1 1 24 TRP HE1 H 30.498 -20.208 1.026 1.00 . A A . 24 TRP HE1 1 1
38 21377 1 1 24 TRP HE3 H 30.004 -15.487 3.387 1.00 . A A . 24 TRP HE3 1 1
38 21378 1 1 24 TRP HH2 H 30.025 -18.993 5.879 1.00 . A A . 24 TRP HH2 1 1
38 21379 1 1 24 TRP HZ2 H 30.281 -20.423 3.865 1.00 . A A . 24 TRP HZ2 1 1
38 21380 1 1 24 TRP HZ3 H 29.888 -16.531 5.637 1.00 . A A . 24 TRP HZ3 1 1
38 21381 1 1 24 TRP N N 28.869 -14.341 -1.210 1.00 . A A . 24 TRP N 1 1
38 21382 1 1 24 TRP NE1 N 30.421 -19.251 1.223 1.00 . A A . 24 TRP NE1 1 1
38 21383 1 1 24 TRP O O 27.117 -17.039 -0.528 1.00 . A A . 24 TRP O 1 1
38 21384 1 1 25 LEU C C 25.336 -16.651 1.208 1.00 . A A . 25 LEU C 1 1
38 21385 1 1 25 LEU CA C 26.470 -16.066 2.042 1.00 . A A . 25 LEU CA 1 1
38 21386 1 1 25 LEU CB C 25.957 -14.853 2.819 1.00 . A A . 25 LEU CB 1 1
38 21387 1 1 25 LEU CD1 C 26.523 -13.409 4.778 1.00 . A A . 25 LEU CD1 1 1
38 21388 1 1 25 LEU CD2 C 25.893 -15.798 5.138 1.00 . A A . 25 LEU CD2 1 1
38 21389 1 1 25 LEU CG C 26.613 -14.821 4.200 1.00 . A A . 25 LEU CG 1 1
38 21390 1 1 25 LEU H H 28.248 -15.011 1.563 1.00 . A A . 25 LEU H 1 1
38 21391 1 1 25 LEU HA H 26.795 -16.810 2.750 1.00 . A A . 25 LEU HA 1 1
38 21392 1 1 25 LEU HB2 H 26.206 -13.949 2.280 1.00 . A A . 25 LEU HB2 1 1
38 21393 1 1 25 LEU HB3 H 24.885 -14.920 2.929 1.00 . A A . 25 LEU HB3 1 1
38 21394 1 1 25 LEU HD11 H 27.017 -13.380 5.738 1.00 . A A . 25 LEU HD11 1 1
38 21395 1 1 25 LEU HD12 H 25.485 -13.133 4.897 1.00 . A A . 25 LEU HD12 1 1
38 21396 1 1 25 LEU HD13 H 27.005 -12.713 4.106 1.00 . A A . 25 LEU HD13 1 1
38 21397 1 1 25 LEU HD21 H 26.620 -16.306 5.754 1.00 . A A . 25 LEU HD21 1 1
38 21398 1 1 25 LEU HD22 H 25.344 -16.524 4.557 1.00 . A A . 25 LEU HD22 1 1
38 21399 1 1 25 LEU HD23 H 25.208 -15.251 5.769 1.00 . A A . 25 LEU HD23 1 1
38 21400 1 1 25 LEU HG H 27.651 -15.108 4.109 1.00 . A A . 25 LEU HG 1 1
38 21401 1 1 25 LEU N N 27.616 -15.677 1.214 1.00 . A A . 25 LEU N 1 1
38 21402 1 1 25 LEU O O 24.904 -17.780 1.440 1.00 . A A . 25 LEU O 1 1
38 21403 1 1 26 PHE C C 24.288 -17.371 -1.636 1.00 . A A . 26 PHE C 1 1
38 21404 1 1 26 PHE CA C 23.777 -16.350 -0.621 1.00 . A A . 26 PHE CA 1 1
38 21405 1 1 26 PHE CB C 23.155 -15.164 -1.357 1.00 . A A . 26 PHE CB 1 1
38 21406 1 1 26 PHE CD1 C 22.388 -14.115 0.799 1.00 . A A . 26 PHE CD1 1 1
38 21407 1 1 26 PHE CD2 C 23.669 -12.770 -0.760 1.00 . A A . 26 PHE CD2 1 1
38 21408 1 1 26 PHE CE1 C 22.309 -13.026 1.674 1.00 . A A . 26 PHE CE1 1 1
38 21409 1 1 26 PHE CE2 C 23.588 -11.680 0.116 1.00 . A A . 26 PHE CE2 1 1
38 21410 1 1 26 PHE CG C 23.068 -13.988 -0.418 1.00 . A A . 26 PHE CG 1 1
38 21411 1 1 26 PHE CZ C 22.909 -11.808 1.333 1.00 . A A . 26 PHE CZ 1 1
38 21412 1 1 26 PHE H H 25.241 -14.990 0.093 1.00 . A A . 26 PHE H 1 1
38 21413 1 1 26 PHE HA H 23.021 -16.816 -0.008 1.00 . A A . 26 PHE HA 1 1
38 21414 1 1 26 PHE HB2 H 23.769 -14.905 -2.207 1.00 . A A . 26 PHE HB2 1 1
38 21415 1 1 26 PHE HB3 H 22.164 -15.425 -1.695 1.00 . A A . 26 PHE HB3 1 1
38 21416 1 1 26 PHE HD1 H 21.924 -15.053 1.063 1.00 . A A . 26 PHE HD1 1 1
38 21417 1 1 26 PHE HD2 H 24.194 -12.669 -1.697 1.00 . A A . 26 PHE HD2 1 1
38 21418 1 1 26 PHE HE1 H 21.782 -13.125 2.611 1.00 . A A . 26 PHE HE1 1 1
38 21419 1 1 26 PHE HE2 H 24.050 -10.740 -0.148 1.00 . A A . 26 PHE HE2 1 1
38 21420 1 1 26 PHE HZ H 22.850 -10.970 2.008 1.00 . A A . 26 PHE HZ 1 1
38 21421 1 1 26 PHE N N 24.860 -15.885 0.236 1.00 . A A . 26 PHE N 1 1
38 21422 1 1 26 PHE O O 23.886 -18.534 -1.619 1.00 . A A . 26 PHE O 1 1
38 21423 1 1 27 LYS C C 26.191 -19.128 -2.974 1.00 . A A . 27 LYS C 1 1
38 21424 1 1 27 LYS CA C 25.709 -17.798 -3.557 1.00 . A A . 27 LYS CA 1 1
38 21425 1 1 27 LYS CB C 26.870 -17.103 -4.274 1.00 . A A . 27 LYS CB 1 1
38 21426 1 1 27 LYS CD C 25.141 -15.631 -5.333 1.00 . A A . 27 LYS CD 1 1
38 21427 1 1 27 LYS CE C 24.987 -14.306 -6.083 1.00 . A A . 27 LYS CE 1 1
38 21428 1 1 27 LYS CG C 26.487 -15.656 -4.608 1.00 . A A . 27 LYS CG 1 1
38 21429 1 1 27 LYS H H 25.440 -15.983 -2.494 1.00 . A A . 27 LYS H 1 1
38 21430 1 1 27 LYS HA H 24.931 -18.003 -4.278 1.00 . A A . 27 LYS HA 1 1
38 21431 1 1 27 LYS HB2 H 27.740 -17.106 -3.634 1.00 . A A . 27 LYS HB2 1 1
38 21432 1 1 27 LYS HB3 H 27.095 -17.632 -5.188 1.00 . A A . 27 LYS HB3 1 1
38 21433 1 1 27 LYS HD2 H 25.096 -16.452 -6.036 1.00 . A A . 27 LYS HD2 1 1
38 21434 1 1 27 LYS HD3 H 24.344 -15.730 -4.613 1.00 . A A . 27 LYS HD3 1 1
38 21435 1 1 27 LYS HE2 H 25.634 -13.564 -5.639 1.00 . A A . 27 LYS HE2 1 1
38 21436 1 1 27 LYS HE3 H 25.256 -14.445 -7.120 1.00 . A A . 27 LYS HE3 1 1
38 21437 1 1 27 LYS HG2 H 26.412 -15.082 -3.697 1.00 . A A . 27 LYS HG2 1 1
38 21438 1 1 27 LYS HG3 H 27.244 -15.223 -5.245 1.00 . A A . 27 LYS HG3 1 1
38 21439 1 1 27 LYS HZ1 H 23.393 -13.132 -6.725 1.00 . A A . 27 LYS HZ1 1 1
38 21440 1 1 27 LYS HZ2 H 23.399 -13.439 -5.054 1.00 . A A . 27 LYS HZ2 1 1
38 21441 1 1 27 LYS HZ3 H 22.936 -14.659 -6.141 1.00 . A A . 27 LYS HZ3 1 1
38 21442 1 1 27 LYS N N 25.164 -16.923 -2.525 1.00 . A A . 27 LYS N 1 1
38 21443 1 1 27 LYS NZ N 23.572 -13.850 -5.994 1.00 . A A . 27 LYS NZ 1 1
38 21444 1 1 27 LYS O O 26.496 -20.058 -3.720 1.00 . A A . 27 LYS O 1 1
38 21445 1 1 28 TYR C C 25.568 -21.093 -0.200 1.00 . A A . 28 TYR C 1 1
38 21446 1 1 28 TYR CA C 26.705 -20.450 -0.989 1.00 . A A . 28 TYR CA 1 1
38 21447 1 1 28 TYR CB C 27.878 -20.158 -0.049 1.00 . A A . 28 TYR CB 1 1
38 21448 1 1 28 TYR CD1 C 27.694 -22.256 1.336 1.00 . A A . 28 TYR CD1 1 1
38 21449 1 1 28 TYR CD2 C 27.407 -20.110 2.428 1.00 . A A . 28 TYR CD2 1 1
38 21450 1 1 28 TYR CE1 C 27.488 -22.905 2.559 1.00 . A A . 28 TYR CE1 1 1
38 21451 1 1 28 TYR CE2 C 27.201 -20.759 3.651 1.00 . A A . 28 TYR CE2 1 1
38 21452 1 1 28 TYR CG C 27.655 -20.858 1.271 1.00 . A A . 28 TYR CG 1 1
38 21453 1 1 28 TYR CZ C 27.241 -22.158 3.716 1.00 . A A . 28 TYR CZ 1 1
38 21454 1 1 28 TYR H H 26.001 -18.445 -1.096 1.00 . A A . 28 TYR H 1 1
38 21455 1 1 28 TYR HA H 27.038 -21.148 -1.742 1.00 . A A . 28 TYR HA 1 1
38 21456 1 1 28 TYR HB2 H 28.794 -20.518 -0.493 1.00 . A A . 28 TYR HB2 1 1
38 21457 1 1 28 TYR HB3 H 27.955 -19.096 0.119 1.00 . A A . 28 TYR HB3 1 1
38 21458 1 1 28 TYR HD1 H 27.884 -22.831 0.443 1.00 . A A . 28 TYR HD1 1 1
38 21459 1 1 28 TYR HD2 H 27.377 -19.033 2.378 1.00 . A A . 28 TYR HD2 1 1
38 21460 1 1 28 TYR HE1 H 27.519 -23.984 2.611 1.00 . A A . 28 TYR HE1 1 1
38 21461 1 1 28 TYR HE2 H 27.011 -20.182 4.544 1.00 . A A . 28 TYR HE2 1 1
38 21462 1 1 28 TYR HH H 26.091 -22.858 5.070 1.00 . A A . 28 TYR HH 1 1
38 21463 1 1 28 TYR N N 26.258 -19.216 -1.643 1.00 . A A . 28 TYR N 1 1
38 21464 1 1 28 TYR O O 25.295 -22.284 -0.352 1.00 . A A . 28 TYR O 1 1
38 21465 1 1 28 TYR OH O 27.038 -22.798 4.922 1.00 . A A . 28 TYR OH 1 1
38 21466 1 1 29 LEU C C 22.499 -20.774 0.685 1.00 . A A . 29 LEU C 1 1
38 21467 1 1 29 LEU CA C 23.815 -20.823 1.456 1.00 . A A . 29 LEU CA 1 1
38 21468 1 1 29 LEU CB C 23.686 -20.006 2.743 1.00 . A A . 29 LEU CB 1 1
38 21469 1 1 29 LEU CD1 C 23.110 -20.094 5.172 1.00 . A A . 29 LEU CD1 1 1
38 21470 1 1 29 LEU CD2 C 21.935 -21.591 3.552 1.00 . A A . 29 LEU CD2 1 1
38 21471 1 1 29 LEU CG C 23.268 -20.921 3.894 1.00 . A A . 29 LEU CG 1 1
38 21472 1 1 29 LEU H H 25.175 -19.366 0.732 1.00 . A A . 29 LEU H 1 1
38 21473 1 1 29 LEU HA H 24.027 -21.848 1.716 1.00 . A A . 29 LEU HA 1 1
38 21474 1 1 29 LEU HB2 H 24.637 -19.548 2.974 1.00 . A A . 29 LEU HB2 1 1
38 21475 1 1 29 LEU HB3 H 22.940 -19.236 2.608 1.00 . A A . 29 LEU HB3 1 1
38 21476 1 1 29 LEU HD11 H 22.632 -20.693 5.932 1.00 . A A . 29 LEU HD11 1 1
38 21477 1 1 29 LEU HD12 H 22.505 -19.224 4.965 1.00 . A A . 29 LEU HD12 1 1
38 21478 1 1 29 LEU HD13 H 24.084 -19.781 5.518 1.00 . A A . 29 LEU HD13 1 1
38 21479 1 1 29 LEU HD21 H 21.438 -21.887 4.464 1.00 . A A . 29 LEU HD21 1 1
38 21480 1 1 29 LEU HD22 H 22.116 -22.463 2.942 1.00 . A A . 29 LEU HD22 1 1
38 21481 1 1 29 LEU HD23 H 21.310 -20.896 3.012 1.00 . A A . 29 LEU HD23 1 1
38 21482 1 1 29 LEU HG H 24.024 -21.676 4.047 1.00 . A A . 29 LEU HG 1 1
38 21483 1 1 29 LEU N N 24.914 -20.306 0.646 1.00 . A A . 29 LEU N 1 1
38 21484 1 1 29 LEU O O 21.707 -21.716 0.728 1.00 . A A . 29 LEU O 1 1
38 21485 1 1 30 GLN C C 21.091 -20.365 -2.053 1.00 . A A . 30 GLN C 1 1
38 21486 1 1 30 GLN CA C 21.044 -19.512 -0.788 1.00 . A A . 30 GLN CA 1 1
38 21487 1 1 30 GLN CB C 20.857 -18.040 -1.161 1.00 . A A . 30 GLN CB 1 1
38 21488 1 1 30 GLN CD C 18.864 -16.586 -1.611 1.00 . A A . 30 GLN CD 1 1
38 21489 1 1 30 GLN CG C 19.588 -17.873 -1.999 1.00 . A A . 30 GLN CG 1 1
38 21490 1 1 30 GLN H H 22.933 -18.950 -0.011 1.00 . A A . 30 GLN H 1 1
38 21491 1 1 30 GLN HA H 20.205 -19.826 -0.185 1.00 . A A . 30 GLN HA 1 1
38 21492 1 1 30 GLN HB2 H 20.776 -17.452 -0.259 1.00 . A A . 30 GLN HB2 1 1
38 21493 1 1 30 GLN HB3 H 21.706 -17.705 -1.733 1.00 . A A . 30 GLN HB3 1 1
38 21494 1 1 30 GLN HE21 H 20.506 -15.674 -0.966 1.00 . A A . 30 GLN HE21 1 1
38 21495 1 1 30 GLN HE22 H 19.078 -14.764 -0.848 1.00 . A A . 30 GLN HE22 1 1
38 21496 1 1 30 GLN HG2 H 19.857 -17.831 -3.045 1.00 . A A . 30 GLN HG2 1 1
38 21497 1 1 30 GLN HG3 H 18.934 -18.715 -1.829 1.00 . A A . 30 GLN HG3 1 1
38 21498 1 1 30 GLN N N 22.270 -19.671 -0.016 1.00 . A A . 30 GLN N 1 1
38 21499 1 1 30 GLN NE2 N 19.538 -15.592 -1.099 1.00 . A A . 30 GLN NE2 1 1
38 21500 1 1 30 GLN O O 20.069 -20.581 -2.704 1.00 . A A . 30 GLN O 1 1
38 21501 1 1 30 GLN OE1 O 17.649 -16.484 -1.781 1.00 . A A . 30 GLN OE1 1 1
38 21502 1 1 31 LYS C C 22.992 -23.061 -3.176 1.00 . A A . 31 LYS C 1 1
38 21503 1 1 31 LYS CA C 22.466 -21.685 -3.573 1.00 . A A . 31 LYS CA 1 1
38 21504 1 1 31 LYS CB C 23.451 -21.018 -4.539 1.00 . A A . 31 LYS CB 1 1
38 21505 1 1 31 LYS CD C 21.969 -19.005 -4.665 1.00 . A A . 31 LYS CD 1 1
38 21506 1 1 31 LYS CE C 21.959 -17.688 -5.445 1.00 . A A . 31 LYS CE 1 1
38 21507 1 1 31 LYS CG C 22.695 -20.077 -5.482 1.00 . A A . 31 LYS CG 1 1
38 21508 1 1 31 LYS H H 23.062 -20.647 -1.825 1.00 . A A . 31 LYS H 1 1
38 21509 1 1 31 LYS HA H 21.516 -21.804 -4.070 1.00 . A A . 31 LYS HA 1 1
38 21510 1 1 31 LYS HB2 H 24.181 -20.454 -3.977 1.00 . A A . 31 LYS HB2 1 1
38 21511 1 1 31 LYS HB3 H 23.952 -21.776 -5.123 1.00 . A A . 31 LYS HB3 1 1
38 21512 1 1 31 LYS HD2 H 20.955 -19.321 -4.479 1.00 . A A . 31 LYS HD2 1 1
38 21513 1 1 31 LYS HD3 H 22.480 -18.860 -3.725 1.00 . A A . 31 LYS HD3 1 1
38 21514 1 1 31 LYS HE2 H 22.974 -17.360 -5.610 1.00 . A A . 31 LYS HE2 1 1
38 21515 1 1 31 LYS HE3 H 21.471 -17.838 -6.397 1.00 . A A . 31 LYS HE3 1 1
38 21516 1 1 31 LYS HG2 H 23.395 -19.605 -6.154 1.00 . A A . 31 LYS HG2 1 1
38 21517 1 1 31 LYS HG3 H 21.973 -20.641 -6.053 1.00 . A A . 31 LYS HG3 1 1
38 21518 1 1 31 LYS HZ1 H 20.218 -16.915 -4.606 1.00 . A A . 31 LYS HZ1 1 1
38 21519 1 1 31 LYS HZ2 H 21.316 -15.733 -5.137 1.00 . A A . 31 LYS HZ2 1 1
38 21520 1 1 31 LYS HZ3 H 21.619 -16.594 -3.706 1.00 . A A . 31 LYS HZ3 1 1
38 21521 1 1 31 LYS N N 22.286 -20.851 -2.388 1.00 . A A . 31 LYS N 1 1
38 21522 1 1 31 LYS NZ N 21.223 -16.655 -4.664 1.00 . A A . 31 LYS NZ 1 1
38 21523 1 1 31 LYS O O 24.141 -23.404 -3.452 1.00 . A A . 31 LYS O 1 1
38 21524 1 1 32 LYS C C 21.315 -26.096 -2.000 1.00 . A A . 32 LYS C 1 1
38 21525 1 1 32 LYS CA C 22.533 -25.184 -2.093 1.00 . A A . 32 LYS CA 1 1
38 21526 1 1 32 LYS CB C 23.229 -25.116 -0.731 1.00 . A A . 32 LYS CB 1 1
38 21527 1 1 32 LYS CD C 21.715 -25.589 1.202 1.00 . A A . 32 LYS CD 1 1
38 21528 1 1 32 LYS CE C 20.754 -24.967 2.217 1.00 . A A . 32 LYS CE 1 1
38 21529 1 1 32 LYS CG C 22.283 -24.491 0.298 1.00 . A A . 32 LYS CG 1 1
38 21530 1 1 32 LYS H H 21.237 -23.523 -2.327 1.00 . A A . 32 LYS H 1 1
38 21531 1 1 32 LYS HA H 23.223 -25.592 -2.814 1.00 . A A . 32 LYS HA 1 1
38 21532 1 1 32 LYS HB2 H 23.499 -26.113 -0.415 1.00 . A A . 32 LYS HB2 1 1
38 21533 1 1 32 LYS HB3 H 24.118 -24.510 -0.810 1.00 . A A . 32 LYS HB3 1 1
38 21534 1 1 32 LYS HD2 H 21.183 -26.312 0.599 1.00 . A A . 32 LYS HD2 1 1
38 21535 1 1 32 LYS HD3 H 22.521 -26.078 1.725 1.00 . A A . 32 LYS HD3 1 1
38 21536 1 1 32 LYS HE2 H 21.191 -25.015 3.203 1.00 . A A . 32 LYS HE2 1 1
38 21537 1 1 32 LYS HE3 H 20.572 -23.935 1.955 1.00 . A A . 32 LYS HE3 1 1
38 21538 1 1 32 LYS HG2 H 22.827 -23.778 0.899 1.00 . A A . 32 LYS HG2 1 1
38 21539 1 1 32 LYS HG3 H 21.472 -23.993 -0.211 1.00 . A A . 32 LYS HG3 1 1
38 21540 1 1 32 LYS HZ1 H 19.658 -26.735 2.124 1.00 . A A . 32 LYS HZ1 1 1
38 21541 1 1 32 LYS HZ2 H 18.889 -25.405 1.399 1.00 . A A . 32 LYS HZ2 1 1
38 21542 1 1 32 LYS HZ3 H 18.952 -25.535 3.092 1.00 . A A . 32 LYS HZ3 1 1
38 21543 1 1 32 LYS N N 22.142 -23.847 -2.523 1.00 . A A . 32 LYS N 1 1
38 21544 1 1 32 LYS NZ N 19.467 -25.717 2.208 1.00 . A A . 32 LYS NZ 1 1
38 21545 1 1 32 LYS O O 21.481 -27.234 -1.595 1.00 . A A . 32 LYS O 1 1
38 21546 1 1 32 LYS OXT O 20.234 -25.643 -2.338 1.00 . A A . 32 LYS OXT 1 1
39 21547 1 1 1 LYS C C 22.426 15.704 -1.855 1.00 . A A . 1 LYS C 1 1
39 21548 1 1 1 LYS CA C 22.596 16.847 -0.860 1.00 . A A . 1 LYS CA 1 1
39 21549 1 1 1 LYS CB C 22.263 18.180 -1.533 1.00 . A A . 1 LYS CB 1 1
39 21550 1 1 1 LYS CD C 23.045 19.833 -3.236 1.00 . A A . 1 LYS CD 1 1
39 21551 1 1 1 LYS CE C 24.205 20.223 -4.154 1.00 . A A . 1 LYS CE 1 1
39 21552 1 1 1 LYS CG C 23.459 18.645 -2.366 1.00 . A A . 1 LYS CG 1 1
39 21553 1 1 1 LYS H1 H 24.293 17.860 -0.203 1.00 . A A . 1 LYS H1 1 1
39 21554 1 1 1 LYS H2 H 24.627 16.453 -1.095 1.00 . A A . 1 LYS H2 1 1
39 21555 1 1 1 LYS H3 H 24.079 16.335 0.508 1.00 . A A . 1 LYS H3 1 1
39 21556 1 1 1 LYS HA H 21.932 16.692 -0.021 1.00 . A A . 1 LYS HA 1 1
39 21557 1 1 1 LYS HB2 H 21.403 18.055 -2.174 1.00 . A A . 1 LYS HB2 1 1
39 21558 1 1 1 LYS HB3 H 22.046 18.920 -0.776 1.00 . A A . 1 LYS HB3 1 1
39 21559 1 1 1 LYS HD2 H 22.188 19.560 -3.833 1.00 . A A . 1 LYS HD2 1 1
39 21560 1 1 1 LYS HD3 H 22.791 20.670 -2.604 1.00 . A A . 1 LYS HD3 1 1
39 21561 1 1 1 LYS HE2 H 25.141 20.056 -3.641 1.00 . A A . 1 LYS HE2 1 1
39 21562 1 1 1 LYS HE3 H 24.173 19.622 -5.049 1.00 . A A . 1 LYS HE3 1 1
39 21563 1 1 1 LYS HG2 H 24.263 18.940 -1.707 1.00 . A A . 1 LYS HG2 1 1
39 21564 1 1 1 LYS HG3 H 23.792 17.837 -3.000 1.00 . A A . 1 LYS HG3 1 1
39 21565 1 1 1 LYS HZ1 H 24.453 21.809 -5.480 1.00 . A A . 1 LYS HZ1 1 1
39 21566 1 1 1 LYS HZ2 H 24.640 22.236 -3.845 1.00 . A A . 1 LYS HZ2 1 1
39 21567 1 1 1 LYS HZ3 H 23.090 21.951 -4.479 1.00 . A A . 1 LYS HZ3 1 1
39 21568 1 1 1 LYS N N 24.005 16.877 -0.375 1.00 . A A . 1 LYS N 1 1
39 21569 1 1 1 LYS NZ N 24.088 21.663 -4.517 1.00 . A A . 1 LYS NZ 1 1
39 21570 1 1 1 LYS O O 21.610 15.784 -2.774 1.00 . A A . 1 LYS O 1 1
39 21571 1 1 2 LYS C C 22.262 12.393 -1.943 1.00 . A A . 2 LYS C 1 1
39 21572 1 1 2 LYS CA C 23.130 13.487 -2.556 1.00 . A A . 2 LYS CA 1 1
39 21573 1 1 2 LYS CB C 24.534 12.939 -2.818 1.00 . A A . 2 LYS CB 1 1
39 21574 1 1 2 LYS CD C 26.176 11.673 -1.423 1.00 . A A . 2 LYS CD 1 1
39 21575 1 1 2 LYS CE C 27.007 11.700 -0.138 1.00 . A A . 2 LYS CE 1 1
39 21576 1 1 2 LYS CG C 25.339 12.950 -1.516 1.00 . A A . 2 LYS CG 1 1
39 21577 1 1 2 LYS H H 23.834 14.633 -0.919 1.00 . A A . 2 LYS H 1 1
39 21578 1 1 2 LYS HA H 22.696 13.794 -3.495 1.00 . A A . 2 LYS HA 1 1
39 21579 1 1 2 LYS HB2 H 24.463 11.927 -3.189 1.00 . A A . 2 LYS HB2 1 1
39 21580 1 1 2 LYS HB3 H 25.032 13.557 -3.551 1.00 . A A . 2 LYS HB3 1 1
39 21581 1 1 2 LYS HD2 H 25.520 10.814 -1.409 1.00 . A A . 2 LYS HD2 1 1
39 21582 1 1 2 LYS HD3 H 26.836 11.611 -2.275 1.00 . A A . 2 LYS HD3 1 1
39 21583 1 1 2 LYS HE2 H 27.828 11.004 -0.226 1.00 . A A . 2 LYS HE2 1 1
39 21584 1 1 2 LYS HE3 H 27.394 12.696 0.019 1.00 . A A . 2 LYS HE3 1 1
39 21585 1 1 2 LYS HG2 H 25.992 13.811 -1.505 1.00 . A A . 2 LYS HG2 1 1
39 21586 1 1 2 LYS HG3 H 24.664 12.999 -0.676 1.00 . A A . 2 LYS HG3 1 1
39 21587 1 1 2 LYS HZ1 H 25.148 11.427 0.760 1.00 . A A . 2 LYS HZ1 1 1
39 21588 1 1 2 LYS HZ2 H 26.369 11.923 1.832 1.00 . A A . 2 LYS HZ2 1 1
39 21589 1 1 2 LYS HZ3 H 26.329 10.321 1.267 1.00 . A A . 2 LYS HZ3 1 1
39 21590 1 1 2 LYS N N 23.202 14.641 -1.667 1.00 . A A . 2 LYS N 1 1
39 21591 1 1 2 LYS NZ N 26.148 11.313 1.017 1.00 . A A . 2 LYS NZ 1 1
39 21592 1 1 2 LYS O O 21.530 11.700 -2.649 1.00 . A A . 2 LYS O 1 1
39 21593 1 1 3 HIS C C 21.660 11.432 1.583 1.00 . A A . 3 HIS C 1 1
39 21594 1 1 3 HIS CA C 21.568 11.231 0.074 1.00 . A A . 3 HIS CA 1 1
39 21595 1 1 3 HIS CB C 22.081 9.835 -0.289 1.00 . A A . 3 HIS CB 1 1
39 21596 1 1 3 HIS CD2 C 21.283 7.454 0.485 1.00 . A A . 3 HIS CD2 1 1
39 21597 1 1 3 HIS CE1 C 19.263 7.977 1.074 1.00 . A A . 3 HIS CE1 1 1
39 21598 1 1 3 HIS CG C 21.136 8.800 0.254 1.00 . A A . 3 HIS CG 1 1
39 21599 1 1 3 HIS H H 22.950 12.826 -0.114 1.00 . A A . 3 HIS H 1 1
39 21600 1 1 3 HIS HA H 20.535 11.313 -0.230 1.00 . A A . 3 HIS HA 1 1
39 21601 1 1 3 HIS HB2 H 22.140 9.742 -1.363 1.00 . A A . 3 HIS HB2 1 1
39 21602 1 1 3 HIS HB3 H 23.060 9.689 0.141 1.00 . A A . 3 HIS HB3 1 1
39 21603 1 1 3 HIS HD2 H 22.181 6.886 0.298 1.00 . A A . 3 HIS HD2 1 1
39 21604 1 1 3 HIS HE1 H 18.253 7.915 1.447 1.00 . A A . 3 HIS HE1 1 1
39 21605 1 1 3 HIS HE2 H 19.918 6.008 1.259 1.00 . A A . 3 HIS HE2 1 1
39 21606 1 1 3 HIS N N 22.349 12.244 -0.625 1.00 . A A . 3 HIS N 1 1
39 21607 1 1 3 HIS ND1 N 19.841 9.110 0.638 1.00 . A A . 3 HIS ND1 1 1
39 21608 1 1 3 HIS NE2 N 20.099 6.936 1.002 1.00 . A A . 3 HIS NE2 1 1
39 21609 1 1 3 HIS O O 21.374 12.518 2.090 1.00 . A A . 3 HIS O 1 1
39 21610 1 1 4 THR C C 23.632 10.143 4.158 1.00 . A A . 4 THR C 1 1
39 21611 1 1 4 THR CA C 22.196 10.445 3.745 1.00 . A A . 4 THR CA 1 1
39 21612 1 1 4 THR CB C 21.247 9.441 4.408 1.00 . A A . 4 THR CB 1 1
39 21613 1 1 4 THR CG2 C 21.440 8.055 3.790 1.00 . A A . 4 THR CG2 1 1
39 21614 1 1 4 THR H H 22.277 9.543 1.826 1.00 . A A . 4 THR H 1 1
39 21615 1 1 4 THR HA H 21.938 11.440 4.078 1.00 . A A . 4 THR HA 1 1
39 21616 1 1 4 THR HB H 20.226 9.758 4.259 1.00 . A A . 4 THR HB 1 1
39 21617 1 1 4 THR HG1 H 20.791 9.792 6.266 1.00 . A A . 4 THR HG1 1 1
39 21618 1 1 4 THR HG21 H 20.517 7.735 3.332 1.00 . A A . 4 THR HG21 1 1
39 21619 1 1 4 THR HG22 H 21.718 7.350 4.560 1.00 . A A . 4 THR HG22 1 1
39 21620 1 1 4 THR HG23 H 22.218 8.097 3.041 1.00 . A A . 4 THR HG23 1 1
39 21621 1 1 4 THR N N 22.063 10.380 2.291 1.00 . A A . 4 THR N 1 1
39 21622 1 1 4 THR O O 24.553 10.885 3.818 1.00 . A A . 4 THR O 1 1
39 21623 1 1 4 THR OG1 O 21.523 9.382 5.799 1.00 . A A . 4 THR OG1 1 1
39 21624 1 1 5 ILE C C 25.571 7.370 4.636 1.00 . A A . 5 ILE C 1 1
39 21625 1 1 5 ILE CA C 25.136 8.646 5.344 1.00 . A A . 5 ILE CA 1 1
39 21626 1 1 5 ILE CB C 25.123 8.423 6.857 1.00 . A A . 5 ILE CB 1 1
39 21627 1 1 5 ILE CD1 C 24.176 6.620 8.297 1.00 . A A . 5 ILE CD1 1 1
39 21628 1 1 5 ILE CG1 C 23.841 7.687 7.255 1.00 . A A . 5 ILE CG1 1 1
39 21629 1 1 5 ILE CG2 C 25.172 9.775 7.573 1.00 . A A . 5 ILE CG2 1 1
39 21630 1 1 5 ILE H H 23.038 8.495 5.126 1.00 . A A . 5 ILE H 1 1
39 21631 1 1 5 ILE HA H 25.842 9.428 5.117 1.00 . A A . 5 ILE HA 1 1
39 21632 1 1 5 ILE HB H 25.982 7.835 7.142 1.00 . A A . 5 ILE HB 1 1
39 21633 1 1 5 ILE HD11 H 23.269 6.295 8.783 1.00 . A A . 5 ILE HD11 1 1
39 21634 1 1 5 ILE HD12 H 24.850 7.034 9.032 1.00 . A A . 5 ILE HD12 1 1
39 21635 1 1 5 ILE HD13 H 24.645 5.780 7.811 1.00 . A A . 5 ILE HD13 1 1
39 21636 1 1 5 ILE HG12 H 23.136 8.391 7.672 1.00 . A A . 5 ILE HG12 1 1
39 21637 1 1 5 ILE HG13 H 23.410 7.215 6.386 1.00 . A A . 5 ILE HG13 1 1
39 21638 1 1 5 ILE HG21 H 26.200 10.093 7.667 1.00 . A A . 5 ILE HG21 1 1
39 21639 1 1 5 ILE HG22 H 24.734 9.679 8.555 1.00 . A A . 5 ILE HG22 1 1
39 21640 1 1 5 ILE HG23 H 24.619 10.506 7.001 1.00 . A A . 5 ILE HG23 1 1
39 21641 1 1 5 ILE N N 23.811 9.049 4.890 1.00 . A A . 5 ILE N 1 1
39 21642 1 1 5 ILE O O 26.759 7.080 4.537 1.00 . A A . 5 ILE O 1 1
39 21643 1 1 6 TRP C C 26.067 5.582 2.462 1.00 . A A . 6 TRP C 1 1
39 21644 1 1 6 TRP CA C 24.906 5.376 3.432 1.00 . A A . 6 TRP CA 1 1
39 21645 1 1 6 TRP CB C 23.673 4.901 2.660 1.00 . A A . 6 TRP CB 1 1
39 21646 1 1 6 TRP CD1 C 22.807 2.532 2.520 1.00 . A A . 6 TRP CD1 1 1
39 21647 1 1 6 TRP CD2 C 23.005 3.253 4.642 1.00 . A A . 6 TRP CD2 1 1
39 21648 1 1 6 TRP CE2 C 22.513 1.928 4.707 1.00 . A A . 6 TRP CE2 1 1
39 21649 1 1 6 TRP CE3 C 23.219 3.941 5.850 1.00 . A A . 6 TRP CE3 1 1
39 21650 1 1 6 TRP CG C 23.182 3.614 3.242 1.00 . A A . 6 TRP CG 1 1
39 21651 1 1 6 TRP CH2 C 22.464 2.005 7.119 1.00 . A A . 6 TRP CH2 1 1
39 21652 1 1 6 TRP CZ2 C 22.245 1.307 5.928 1.00 . A A . 6 TRP CZ2 1 1
39 21653 1 1 6 TRP CZ3 C 22.951 3.320 7.080 1.00 . A A . 6 TRP CZ3 1 1
39 21654 1 1 6 TRP H H 23.669 6.897 4.238 1.00 . A A . 6 TRP H 1 1
39 21655 1 1 6 TRP HA H 25.181 4.621 4.151 1.00 . A A . 6 TRP HA 1 1
39 21656 1 1 6 TRP HB2 H 22.896 5.646 2.730 1.00 . A A . 6 TRP HB2 1 1
39 21657 1 1 6 TRP HB3 H 23.935 4.751 1.623 1.00 . A A . 6 TRP HB3 1 1
39 21658 1 1 6 TRP HD1 H 22.815 2.460 1.449 1.00 . A A . 6 TRP HD1 1 1
39 21659 1 1 6 TRP HE1 H 22.091 0.644 3.122 1.00 . A A . 6 TRP HE1 1 1
39 21660 1 1 6 TRP HE3 H 23.593 4.952 5.828 1.00 . A A . 6 TRP HE3 1 1
39 21661 1 1 6 TRP HH2 H 22.259 1.533 8.067 1.00 . A A . 6 TRP HH2 1 1
39 21662 1 1 6 TRP HZ2 H 21.873 0.296 5.948 1.00 . A A . 6 TRP HZ2 1 1
39 21663 1 1 6 TRP HZ3 H 23.119 3.858 8.001 1.00 . A A . 6 TRP HZ3 1 1
39 21664 1 1 6 TRP N N 24.602 6.615 4.136 1.00 . A A . 6 TRP N 1 1
39 21665 1 1 6 TRP NE1 N 22.409 1.531 3.390 1.00 . A A . 6 TRP NE1 1 1
39 21666 1 1 6 TRP O O 27.077 4.887 2.530 1.00 . A A . 6 TRP O 1 1
39 21667 1 1 7 GLU C C 28.266 7.196 1.266 1.00 . A A . 7 GLU C 1 1
39 21668 1 1 7 GLU CA C 26.955 6.821 0.579 1.00 . A A . 7 GLU CA 1 1
39 21669 1 1 7 GLU CB C 26.504 7.963 -0.328 1.00 . A A . 7 GLU CB 1 1
39 21670 1 1 7 GLU CD C 27.574 6.994 -2.371 1.00 . A A . 7 GLU CD 1 1
39 21671 1 1 7 GLU CG C 26.256 7.430 -1.740 1.00 . A A . 7 GLU CG 1 1
39 21672 1 1 7 GLU H H 25.086 7.063 1.548 1.00 . A A . 7 GLU H 1 1
39 21673 1 1 7 GLU HA H 27.115 5.941 -0.026 1.00 . A A . 7 GLU HA 1 1
39 21674 1 1 7 GLU HB2 H 25.589 8.385 0.062 1.00 . A A . 7 GLU HB2 1 1
39 21675 1 1 7 GLU HB3 H 27.269 8.721 -0.359 1.00 . A A . 7 GLU HB3 1 1
39 21676 1 1 7 GLU HG2 H 25.585 6.586 -1.691 1.00 . A A . 7 GLU HG2 1 1
39 21677 1 1 7 GLU HG3 H 25.812 8.207 -2.344 1.00 . A A . 7 GLU HG3 1 1
39 21678 1 1 7 GLU N N 25.913 6.539 1.559 1.00 . A A . 7 GLU N 1 1
39 21679 1 1 7 GLU O O 29.293 7.360 0.609 1.00 . A A . 7 GLU O 1 1
39 21680 1 1 7 GLU OE1 O 28.246 7.840 -2.938 1.00 . A A . 7 GLU OE1 1 1
39 21681 1 1 7 GLU OE2 O 27.893 5.819 -2.279 1.00 . A A . 7 GLU OE2 1 1
39 21682 1 1 8 VAL C C 29.947 6.472 4.122 1.00 . A A . 8 VAL C 1 1
39 21683 1 1 8 VAL CA C 29.413 7.682 3.357 1.00 . A A . 8 VAL CA 1 1
39 21684 1 1 8 VAL CB C 29.096 8.813 4.339 1.00 . A A . 8 VAL CB 1 1
39 21685 1 1 8 VAL CG1 C 30.402 9.446 4.824 1.00 . A A . 8 VAL CG1 1 1
39 21686 1 1 8 VAL CG2 C 28.250 9.877 3.636 1.00 . A A . 8 VAL CG2 1 1
39 21687 1 1 8 VAL H H 27.374 7.184 3.056 1.00 . A A . 8 VAL H 1 1
39 21688 1 1 8 VAL HA H 30.175 8.024 2.675 1.00 . A A . 8 VAL HA 1 1
39 21689 1 1 8 VAL HB H 28.554 8.417 5.185 1.00 . A A . 8 VAL HB 1 1
39 21690 1 1 8 VAL HG11 H 30.812 10.069 4.045 1.00 . A A . 8 VAL HG11 1 1
39 21691 1 1 8 VAL HG12 H 31.109 8.667 5.072 1.00 . A A . 8 VAL HG12 1 1
39 21692 1 1 8 VAL HG13 H 30.208 10.045 5.701 1.00 . A A . 8 VAL HG13 1 1
39 21693 1 1 8 VAL HG21 H 27.320 9.439 3.303 1.00 . A A . 8 VAL HG21 1 1
39 21694 1 1 8 VAL HG22 H 28.790 10.261 2.784 1.00 . A A . 8 VAL HG22 1 1
39 21695 1 1 8 VAL HG23 H 28.042 10.683 4.323 1.00 . A A . 8 VAL HG23 1 1
39 21696 1 1 8 VAL N N 28.221 7.327 2.589 1.00 . A A . 8 VAL N 1 1
39 21697 1 1 8 VAL O O 31.159 6.294 4.246 1.00 . A A . 8 VAL O 1 1
39 21698 1 1 9 ILE C C 29.028 3.208 4.575 1.00 . A A . 9 ILE C 1 1
39 21699 1 1 9 ILE CA C 29.418 4.447 5.370 1.00 . A A . 9 ILE CA 1 1
39 21700 1 1 9 ILE CB C 28.756 4.481 6.767 1.00 . A A . 9 ILE CB 1 1
39 21701 1 1 9 ILE CD1 C 27.149 2.544 7.136 1.00 . A A . 9 ILE CD1 1 1
39 21702 1 1 9 ILE CG1 C 28.577 3.064 7.360 1.00 . A A . 9 ILE CG1 1 1
39 21703 1 1 9 ILE CG2 C 27.408 5.196 6.685 1.00 . A A . 9 ILE CG2 1 1
39 21704 1 1 9 ILE H H 28.086 5.827 4.491 1.00 . A A . 9 ILE H 1 1
39 21705 1 1 9 ILE HA H 30.489 4.447 5.497 1.00 . A A . 9 ILE HA 1 1
39 21706 1 1 9 ILE HB H 29.395 5.053 7.424 1.00 . A A . 9 ILE HB 1 1
39 21707 1 1 9 ILE HD11 H 27.121 1.481 7.322 1.00 . A A . 9 ILE HD11 1 1
39 21708 1 1 9 ILE HD12 H 26.841 2.735 6.123 1.00 . A A . 9 ILE HD12 1 1
39 21709 1 1 9 ILE HD13 H 26.473 3.043 7.816 1.00 . A A . 9 ILE HD13 1 1
39 21710 1 1 9 ILE HG12 H 29.284 2.386 6.915 1.00 . A A . 9 ILE HG12 1 1
39 21711 1 1 9 ILE HG13 H 28.766 3.111 8.422 1.00 . A A . 9 ILE HG13 1 1
39 21712 1 1 9 ILE HG21 H 27.578 6.248 6.529 1.00 . A A . 9 ILE HG21 1 1
39 21713 1 1 9 ILE HG22 H 26.866 5.059 7.609 1.00 . A A . 9 ILE HG22 1 1
39 21714 1 1 9 ILE HG23 H 26.834 4.798 5.861 1.00 . A A . 9 ILE HG23 1 1
39 21715 1 1 9 ILE N N 29.035 5.640 4.627 1.00 . A A . 9 ILE N 1 1
39 21716 1 1 9 ILE O O 29.825 2.286 4.428 1.00 . A A . 9 ILE O 1 1
39 21717 1 1 10 ALA C C 28.064 2.013 1.923 1.00 . A A . 10 ALA C 1 1
39 21718 1 1 10 ALA CA C 27.343 2.062 3.263 1.00 . A A . 10 ALA CA 1 1
39 21719 1 1 10 ALA CB C 25.840 2.172 3.026 1.00 . A A . 10 ALA CB 1 1
39 21720 1 1 10 ALA H H 27.222 3.966 4.192 1.00 . A A . 10 ALA H 1 1
39 21721 1 1 10 ALA HA H 27.548 1.149 3.803 1.00 . A A . 10 ALA HA 1 1
39 21722 1 1 10 ALA HB1 H 25.486 1.274 2.543 1.00 . A A . 10 ALA HB1 1 1
39 21723 1 1 10 ALA HB2 H 25.637 3.025 2.394 1.00 . A A . 10 ALA HB2 1 1
39 21724 1 1 10 ALA HB3 H 25.337 2.295 3.973 1.00 . A A . 10 ALA HB3 1 1
39 21725 1 1 10 ALA N N 27.812 3.196 4.051 1.00 . A A . 10 ALA N 1 1
39 21726 1 1 10 ALA O O 28.860 1.110 1.671 1.00 . A A . 10 ALA O 1 1
39 21727 1 1 11 GLY C C 29.943 2.898 -0.052 1.00 . A A . 11 GLY C 1 1
39 21728 1 1 11 GLY CA C 28.443 3.051 -0.229 1.00 . A A . 11 GLY CA 1 1
39 21729 1 1 11 GLY H H 27.162 3.699 1.327 1.00 . A A . 11 GLY H 1 1
39 21730 1 1 11 GLY HA2 H 28.068 2.249 -0.850 1.00 . A A . 11 GLY HA2 1 1
39 21731 1 1 11 GLY HA3 H 28.234 3.998 -0.698 1.00 . A A . 11 GLY HA3 1 1
39 21732 1 1 11 GLY N N 27.793 2.998 1.072 1.00 . A A . 11 GLY N 1 1
39 21733 1 1 11 GLY O O 30.675 2.638 -1.009 1.00 . A A . 11 GLY O 1 1
39 21734 1 1 12 LEU C C 32.078 1.563 2.131 1.00 . A A . 12 LEU C 1 1
39 21735 1 1 12 LEU CA C 31.799 2.928 1.506 1.00 . A A . 12 LEU CA 1 1
39 21736 1 1 12 LEU CB C 32.223 4.035 2.474 1.00 . A A . 12 LEU CB 1 1
39 21737 1 1 12 LEU CD1 C 34.210 5.147 1.446 1.00 . A A . 12 LEU CD1 1 1
39 21738 1 1 12 LEU CD2 C 34.208 4.593 3.882 1.00 . A A . 12 LEU CD2 1 1
39 21739 1 1 12 LEU CG C 33.749 4.135 2.496 1.00 . A A . 12 LEU CG 1 1
39 21740 1 1 12 LEU H H 29.753 3.254 1.906 1.00 . A A . 12 LEU H 1 1
39 21741 1 1 12 LEU HA H 32.367 3.022 0.596 1.00 . A A . 12 LEU HA 1 1
39 21742 1 1 12 LEU HB2 H 31.804 4.977 2.149 1.00 . A A . 12 LEU HB2 1 1
39 21743 1 1 12 LEU HB3 H 31.865 3.804 3.464 1.00 . A A . 12 LEU HB3 1 1
39 21744 1 1 12 LEU HD11 H 34.156 6.143 1.859 1.00 . A A . 12 LEU HD11 1 1
39 21745 1 1 12 LEU HD12 H 33.571 5.082 0.577 1.00 . A A . 12 LEU HD12 1 1
39 21746 1 1 12 LEU HD13 H 35.230 4.931 1.161 1.00 . A A . 12 LEU HD13 1 1
39 21747 1 1 12 LEU HD21 H 33.995 3.820 4.605 1.00 . A A . 12 LEU HD21 1 1
39 21748 1 1 12 LEU HD22 H 33.681 5.496 4.154 1.00 . A A . 12 LEU HD22 1 1
39 21749 1 1 12 LEU HD23 H 35.270 4.787 3.864 1.00 . A A . 12 LEU HD23 1 1
39 21750 1 1 12 LEU HG H 34.175 3.166 2.275 1.00 . A A . 12 LEU HG 1 1
39 21751 1 1 12 LEU N N 30.390 3.054 1.188 1.00 . A A . 12 LEU N 1 1
39 21752 1 1 12 LEU O O 33.188 1.041 2.022 1.00 . A A . 12 LEU O 1 1
39 21753 1 1 13 VAL C C 30.259 -1.330 2.782 1.00 . A A . 13 VAL C 1 1
39 21754 1 1 13 VAL CA C 31.208 -0.318 3.414 1.00 . A A . 13 VAL CA 1 1
39 21755 1 1 13 VAL CB C 30.931 -0.219 4.916 1.00 . A A . 13 VAL CB 1 1
39 21756 1 1 13 VAL CG1 C 31.169 -1.581 5.569 1.00 . A A . 13 VAL CG1 1 1
39 21757 1 1 13 VAL CG2 C 31.873 0.814 5.538 1.00 . A A . 13 VAL CG2 1 1
39 21758 1 1 13 VAL H H 30.199 1.456 2.829 1.00 . A A . 13 VAL H 1 1
39 21759 1 1 13 VAL HA H 32.218 -0.664 3.272 1.00 . A A . 13 VAL HA 1 1
39 21760 1 1 13 VAL HB H 29.905 0.080 5.075 1.00 . A A . 13 VAL HB 1 1
39 21761 1 1 13 VAL HG11 H 30.405 -2.274 5.248 1.00 . A A . 13 VAL HG11 1 1
39 21762 1 1 13 VAL HG12 H 31.132 -1.478 6.643 1.00 . A A . 13 VAL HG12 1 1
39 21763 1 1 13 VAL HG13 H 32.138 -1.955 5.277 1.00 . A A . 13 VAL HG13 1 1
39 21764 1 1 13 VAL HG21 H 31.301 1.523 6.116 1.00 . A A . 13 VAL HG21 1 1
39 21765 1 1 13 VAL HG22 H 32.406 1.333 4.755 1.00 . A A . 13 VAL HG22 1 1
39 21766 1 1 13 VAL HG23 H 32.581 0.312 6.183 1.00 . A A . 13 VAL HG23 1 1
39 21767 1 1 13 VAL N N 31.062 0.992 2.779 1.00 . A A . 13 VAL N 1 1
39 21768 1 1 13 VAL O O 30.691 -2.365 2.282 1.00 . A A . 13 VAL O 1 1
39 21769 1 1 14 ALA C C 28.476 -2.441 0.876 1.00 . A A . 14 ALA C 1 1
39 21770 1 1 14 ALA CA C 27.981 -1.925 2.220 1.00 . A A . 14 ALA CA 1 1
39 21771 1 1 14 ALA CB C 26.648 -1.200 2.038 1.00 . A A . 14 ALA CB 1 1
39 21772 1 1 14 ALA H H 28.673 -0.184 3.213 1.00 . A A . 14 ALA H 1 1
39 21773 1 1 14 ALA HA H 27.837 -2.766 2.884 1.00 . A A . 14 ALA HA 1 1
39 21774 1 1 14 ALA HB1 H 26.268 -0.894 3.001 1.00 . A A . 14 ALA HB1 1 1
39 21775 1 1 14 ALA HB2 H 25.939 -1.864 1.565 1.00 . A A . 14 ALA HB2 1 1
39 21776 1 1 14 ALA HB3 H 26.795 -0.329 1.416 1.00 . A A . 14 ALA HB3 1 1
39 21777 1 1 14 ALA N N 28.966 -1.025 2.804 1.00 . A A . 14 ALA N 1 1
39 21778 1 1 14 ALA O O 28.342 -3.622 0.565 1.00 . A A . 14 ALA O 1 1
39 21779 1 1 15 LEU C C 30.798 -2.840 -1.032 1.00 . A A . 15 LEU C 1 1
39 21780 1 1 15 LEU CA C 29.579 -1.942 -1.218 1.00 . A A . 15 LEU CA 1 1
39 21781 1 1 15 LEU CB C 29.959 -0.702 -2.034 1.00 . A A . 15 LEU CB 1 1
39 21782 1 1 15 LEU CD1 C 29.248 -1.795 -4.184 1.00 . A A . 15 LEU CD1 1 1
39 21783 1 1 15 LEU CD2 C 30.837 0.132 -4.221 1.00 . A A . 15 LEU CD2 1 1
39 21784 1 1 15 LEU CG C 30.404 -1.114 -3.443 1.00 . A A . 15 LEU CG 1 1
39 21785 1 1 15 LEU H H 29.150 -0.620 0.380 1.00 . A A . 15 LEU H 1 1
39 21786 1 1 15 LEU HA H 28.815 -2.494 -1.744 1.00 . A A . 15 LEU HA 1 1
39 21787 1 1 15 LEU HB2 H 29.105 -0.044 -2.104 1.00 . A A . 15 LEU HB2 1 1
39 21788 1 1 15 LEU HB3 H 30.768 -0.184 -1.541 1.00 . A A . 15 LEU HB3 1 1
39 21789 1 1 15 LEU HD11 H 29.288 -2.860 -4.010 1.00 . A A . 15 LEU HD11 1 1
39 21790 1 1 15 LEU HD12 H 29.334 -1.599 -5.242 1.00 . A A . 15 LEU HD12 1 1
39 21791 1 1 15 LEU HD13 H 28.307 -1.407 -3.821 1.00 . A A . 15 LEU HD13 1 1
39 21792 1 1 15 LEU HD21 H 31.022 -0.132 -5.251 1.00 . A A . 15 LEU HD21 1 1
39 21793 1 1 15 LEU HD22 H 31.739 0.534 -3.784 1.00 . A A . 15 LEU HD22 1 1
39 21794 1 1 15 LEU HD23 H 30.053 0.874 -4.175 1.00 . A A . 15 LEU HD23 1 1
39 21795 1 1 15 LEU HG H 31.237 -1.798 -3.372 1.00 . A A . 15 LEU HG 1 1
39 21796 1 1 15 LEU N N 29.061 -1.550 0.083 1.00 . A A . 15 LEU N 1 1
39 21797 1 1 15 LEU O O 31.043 -3.749 -1.826 1.00 . A A . 15 LEU O 1 1
39 21798 1 1 16 LEU C C 32.378 -4.529 1.254 1.00 . A A . 16 LEU C 1 1
39 21799 1 1 16 LEU CA C 32.738 -3.370 0.331 1.00 . A A . 16 LEU CA 1 1
39 21800 1 1 16 LEU CB C 33.797 -2.490 0.995 1.00 . A A . 16 LEU CB 1 1
39 21801 1 1 16 LEU CD1 C 35.065 -0.345 0.808 1.00 . A A . 16 LEU CD1 1 1
39 21802 1 1 16 LEU CD2 C 34.155 -1.443 -1.243 1.00 . A A . 16 LEU CD2 1 1
39 21803 1 1 16 LEU CG C 33.904 -1.165 0.241 1.00 . A A . 16 LEU CG 1 1
39 21804 1 1 16 LEU H H 31.299 -1.846 0.631 1.00 . A A . 16 LEU H 1 1
39 21805 1 1 16 LEU HA H 33.138 -3.764 -0.590 1.00 . A A . 16 LEU HA 1 1
39 21806 1 1 16 LEU HB2 H 33.517 -2.302 2.022 1.00 . A A . 16 LEU HB2 1 1
39 21807 1 1 16 LEU HB3 H 34.752 -2.995 0.970 1.00 . A A . 16 LEU HB3 1 1
39 21808 1 1 16 LEU HD11 H 35.055 -0.405 1.887 1.00 . A A . 16 LEU HD11 1 1
39 21809 1 1 16 LEU HD12 H 34.959 0.686 0.504 1.00 . A A . 16 LEU HD12 1 1
39 21810 1 1 16 LEU HD13 H 35.999 -0.737 0.434 1.00 . A A . 16 LEU HD13 1 1
39 21811 1 1 16 LEU HD21 H 34.851 -2.263 -1.343 1.00 . A A . 16 LEU HD21 1 1
39 21812 1 1 16 LEU HD22 H 34.568 -0.562 -1.709 1.00 . A A . 16 LEU HD22 1 1
39 21813 1 1 16 LEU HD23 H 33.222 -1.701 -1.722 1.00 . A A . 16 LEU HD23 1 1
39 21814 1 1 16 LEU HG H 32.984 -0.612 0.355 1.00 . A A . 16 LEU HG 1 1
39 21815 1 1 16 LEU N N 31.551 -2.580 0.031 1.00 . A A . 16 LEU N 1 1
39 21816 1 1 16 LEU O O 33.246 -5.302 1.664 1.00 . A A . 16 LEU O 1 1
39 21817 1 1 17 THR C C 29.544 -6.536 1.743 1.00 . A A . 17 THR C 1 1
39 21818 1 1 17 THR CA C 30.611 -5.706 2.450 1.00 . A A . 17 THR CA 1 1
39 21819 1 1 17 THR CB C 30.042 -5.105 3.739 1.00 . A A . 17 THR CB 1 1
39 21820 1 1 17 THR CG2 C 29.001 -6.050 4.346 1.00 . A A . 17 THR CG2 1 1
39 21821 1 1 17 THR H H 30.450 -3.994 1.215 1.00 . A A . 17 THR H 1 1
39 21822 1 1 17 THR HA H 31.436 -6.348 2.706 1.00 . A A . 17 THR HA 1 1
39 21823 1 1 17 THR HB H 29.578 -4.159 3.520 1.00 . A A . 17 THR HB 1 1
39 21824 1 1 17 THR HG1 H 30.897 -5.414 5.460 1.00 . A A . 17 THR HG1 1 1
39 21825 1 1 17 THR HG21 H 28.071 -5.957 3.807 1.00 . A A . 17 THR HG21 1 1
39 21826 1 1 17 THR HG22 H 28.842 -5.790 5.382 1.00 . A A . 17 THR HG22 1 1
39 21827 1 1 17 THR HG23 H 29.356 -7.068 4.283 1.00 . A A . 17 THR HG23 1 1
39 21828 1 1 17 THR N N 31.091 -4.642 1.575 1.00 . A A . 17 THR N 1 1
39 21829 1 1 17 THR O O 29.721 -7.732 1.522 1.00 . A A . 17 THR O 1 1
39 21830 1 1 17 THR OG1 O 31.097 -4.906 4.669 1.00 . A A . 17 THR OG1 1 1
39 21831 1 1 18 PHE C C 27.883 -7.469 -0.412 1.00 . A A . 18 PHE C 1 1
39 21832 1 1 18 PHE CA C 27.347 -6.581 0.710 1.00 . A A . 18 PHE CA 1 1
39 21833 1 1 18 PHE CB C 26.371 -5.558 0.127 1.00 . A A . 18 PHE CB 1 1
39 21834 1 1 18 PHE CD1 C 24.121 -6.259 1.015 1.00 . A A . 18 PHE CD1 1 1
39 21835 1 1 18 PHE CD2 C 24.671 -6.760 -1.292 1.00 . A A . 18 PHE CD2 1 1
39 21836 1 1 18 PHE CE1 C 22.869 -6.864 0.848 1.00 . A A . 18 PHE CE1 1 1
39 21837 1 1 18 PHE CE2 C 23.420 -7.366 -1.459 1.00 . A A . 18 PHE CE2 1 1
39 21838 1 1 18 PHE CG C 25.022 -6.207 -0.055 1.00 . A A . 18 PHE CG 1 1
39 21839 1 1 18 PHE CZ C 22.520 -7.417 -0.389 1.00 . A A . 18 PHE CZ 1 1
39 21840 1 1 18 PHE H H 28.350 -4.939 1.594 1.00 . A A . 18 PHE H 1 1
39 21841 1 1 18 PHE HA H 26.822 -7.196 1.423 1.00 . A A . 18 PHE HA 1 1
39 21842 1 1 18 PHE HB2 H 26.280 -4.722 0.803 1.00 . A A . 18 PHE HB2 1 1
39 21843 1 1 18 PHE HB3 H 26.736 -5.212 -0.830 1.00 . A A . 18 PHE HB3 1 1
39 21844 1 1 18 PHE HD1 H 24.392 -5.831 1.969 1.00 . A A . 18 PHE HD1 1 1
39 21845 1 1 18 PHE HD2 H 25.366 -6.721 -2.119 1.00 . A A . 18 PHE HD2 1 1
39 21846 1 1 18 PHE HE1 H 22.176 -6.903 1.674 1.00 . A A . 18 PHE HE1 1 1
39 21847 1 1 18 PHE HE2 H 23.151 -7.793 -2.414 1.00 . A A . 18 PHE HE2 1 1
39 21848 1 1 18 PHE HZ H 21.554 -7.885 -0.517 1.00 . A A . 18 PHE HZ 1 1
39 21849 1 1 18 PHE N N 28.437 -5.893 1.391 1.00 . A A . 18 PHE N 1 1
39 21850 1 1 18 PHE O O 27.402 -8.585 -0.615 1.00 . A A . 18 PHE O 1 1
39 21851 1 1 19 LEU C C 30.395 -8.802 -1.733 1.00 . A A . 19 LEU C 1 1
39 21852 1 1 19 LEU CA C 29.458 -7.717 -2.248 1.00 . A A . 19 LEU CA 1 1
39 21853 1 1 19 LEU CB C 30.237 -6.770 -3.170 1.00 . A A . 19 LEU CB 1 1
39 21854 1 1 19 LEU CD1 C 28.595 -6.933 -5.076 1.00 . A A . 19 LEU CD1 1 1
39 21855 1 1 19 LEU CD2 C 28.195 -5.331 -3.201 1.00 . A A . 19 LEU CD2 1 1
39 21856 1 1 19 LEU CG C 29.268 -5.992 -4.069 1.00 . A A . 19 LEU CG 1 1
39 21857 1 1 19 LEU H H 29.210 -6.068 -0.938 1.00 . A A . 19 LEU H 1 1
39 21858 1 1 19 LEU HA H 28.666 -8.184 -2.812 1.00 . A A . 19 LEU HA 1 1
39 21859 1 1 19 LEU HB2 H 30.800 -6.073 -2.565 1.00 . A A . 19 LEU HB2 1 1
39 21860 1 1 19 LEU HB3 H 30.919 -7.341 -3.782 1.00 . A A . 19 LEU HB3 1 1
39 21861 1 1 19 LEU HD11 H 27.565 -7.087 -4.791 1.00 . A A . 19 LEU HD11 1 1
39 21862 1 1 19 LEU HD12 H 29.108 -7.884 -5.090 1.00 . A A . 19 LEU HD12 1 1
39 21863 1 1 19 LEU HD13 H 28.632 -6.492 -6.061 1.00 . A A . 19 LEU HD13 1 1
39 21864 1 1 19 LEU HD21 H 27.478 -6.075 -2.887 1.00 . A A . 19 LEU HD21 1 1
39 21865 1 1 19 LEU HD22 H 27.692 -4.565 -3.773 1.00 . A A . 19 LEU HD22 1 1
39 21866 1 1 19 LEU HD23 H 28.657 -4.887 -2.333 1.00 . A A . 19 LEU HD23 1 1
39 21867 1 1 19 LEU HG H 29.814 -5.229 -4.605 1.00 . A A . 19 LEU HG 1 1
39 21868 1 1 19 LEU N N 28.872 -6.965 -1.142 1.00 . A A . 19 LEU N 1 1
39 21869 1 1 19 LEU O O 30.738 -9.731 -2.463 1.00 . A A . 19 LEU O 1 1
39 21870 1 1 20 ALA C C 30.905 -10.758 0.820 1.00 . A A . 20 ALA C 1 1
39 21871 1 1 20 ALA CA C 31.706 -9.669 0.114 1.00 . A A . 20 ALA CA 1 1
39 21872 1 1 20 ALA CB C 32.640 -8.990 1.115 1.00 . A A . 20 ALA CB 1 1
39 21873 1 1 20 ALA H H 30.506 -7.922 0.059 1.00 . A A . 20 ALA H 1 1
39 21874 1 1 20 ALA HA H 32.298 -10.120 -0.669 1.00 . A A . 20 ALA HA 1 1
39 21875 1 1 20 ALA HB1 H 33.667 -9.163 0.825 1.00 . A A . 20 ALA HB1 1 1
39 21876 1 1 20 ALA HB2 H 32.471 -9.398 2.100 1.00 . A A . 20 ALA HB2 1 1
39 21877 1 1 20 ALA HB3 H 32.445 -7.928 1.127 1.00 . A A . 20 ALA HB3 1 1
39 21878 1 1 20 ALA N N 30.808 -8.683 -0.478 1.00 . A A . 20 ALA N 1 1
39 21879 1 1 20 ALA O O 31.165 -11.948 0.642 1.00 . A A . 20 ALA O 1 1
39 21880 1 1 21 PHE C C 27.987 -11.817 1.461 1.00 . A A . 21 PHE C 1 1
39 21881 1 1 21 PHE CA C 29.099 -11.280 2.356 1.00 . A A . 21 PHE CA 1 1
39 21882 1 1 21 PHE CB C 28.492 -10.590 3.577 1.00 . A A . 21 PHE CB 1 1
39 21883 1 1 21 PHE CD1 C 30.585 -9.408 4.333 1.00 . A A . 21 PHE CD1 1 1
39 21884 1 1 21 PHE CD2 C 29.577 -11.049 5.806 1.00 . A A . 21 PHE CD2 1 1
39 21885 1 1 21 PHE CE1 C 31.594 -9.181 5.277 1.00 . A A . 21 PHE CE1 1 1
39 21886 1 1 21 PHE CE2 C 30.587 -10.824 6.749 1.00 . A A . 21 PHE CE2 1 1
39 21887 1 1 21 PHE CG C 29.576 -10.342 4.598 1.00 . A A . 21 PHE CG 1 1
39 21888 1 1 21 PHE CZ C 31.594 -9.889 6.484 1.00 . A A . 21 PHE CZ 1 1
39 21889 1 1 21 PHE H H 29.777 -9.378 1.725 1.00 . A A . 21 PHE H 1 1
39 21890 1 1 21 PHE HA H 29.710 -12.104 2.688 1.00 . A A . 21 PHE HA 1 1
39 21891 1 1 21 PHE HB2 H 28.056 -9.648 3.278 1.00 . A A . 21 PHE HB2 1 1
39 21892 1 1 21 PHE HB3 H 27.729 -11.220 4.007 1.00 . A A . 21 PHE HB3 1 1
39 21893 1 1 21 PHE HD1 H 30.585 -8.862 3.403 1.00 . A A . 21 PHE HD1 1 1
39 21894 1 1 21 PHE HD2 H 28.799 -11.771 6.011 1.00 . A A . 21 PHE HD2 1 1
39 21895 1 1 21 PHE HE1 H 32.372 -8.460 5.073 1.00 . A A . 21 PHE HE1 1 1
39 21896 1 1 21 PHE HE2 H 30.587 -11.370 7.682 1.00 . A A . 21 PHE HE2 1 1
39 21897 1 1 21 PHE HZ H 32.372 -9.715 7.210 1.00 . A A . 21 PHE HZ 1 1
39 21898 1 1 21 PHE N N 29.933 -10.338 1.623 1.00 . A A . 21 PHE N 1 1
39 21899 1 1 21 PHE O O 27.632 -12.994 1.536 1.00 . A A . 21 PHE O 1 1
39 21900 1 1 22 GLY C C 26.873 -12.388 -1.287 1.00 . A A . 22 GLY C 1 1
39 21901 1 1 22 GLY CA C 26.375 -11.349 -0.292 1.00 . A A . 22 GLY CA 1 1
39 21902 1 1 22 GLY H H 27.769 -10.024 0.596 1.00 . A A . 22 GLY H 1 1
39 21903 1 1 22 GLY HA2 H 25.560 -11.769 0.281 1.00 . A A . 22 GLY HA2 1 1
39 21904 1 1 22 GLY HA3 H 26.022 -10.486 -0.833 1.00 . A A . 22 GLY HA3 1 1
39 21905 1 1 22 GLY N N 27.443 -10.949 0.614 1.00 . A A . 22 GLY N 1 1
39 21906 1 1 22 GLY O O 26.258 -13.440 -1.459 1.00 . A A . 22 GLY O 1 1
39 21907 1 1 23 PHE C C 28.788 -14.371 -2.255 1.00 . A A . 23 PHE C 1 1
39 21908 1 1 23 PHE CA C 28.560 -13.011 -2.901 1.00 . A A . 23 PHE CA 1 1
39 21909 1 1 23 PHE CB C 29.884 -12.458 -3.417 1.00 . A A . 23 PHE CB 1 1
39 21910 1 1 23 PHE CD1 C 30.366 -14.042 -5.310 1.00 . A A . 23 PHE CD1 1 1
39 21911 1 1 23 PHE CD2 C 31.733 -14.153 -3.311 1.00 . A A . 23 PHE CD2 1 1
39 21912 1 1 23 PHE CE1 C 31.107 -15.086 -5.876 1.00 . A A . 23 PHE CE1 1 1
39 21913 1 1 23 PHE CE2 C 32.475 -15.198 -3.877 1.00 . A A . 23 PHE CE2 1 1
39 21914 1 1 23 PHE CG C 30.679 -13.576 -4.028 1.00 . A A . 23 PHE CG 1 1
39 21915 1 1 23 PHE CZ C 32.161 -15.664 -5.159 1.00 . A A . 23 PHE CZ 1 1
39 21916 1 1 23 PHE H H 28.451 -11.250 -1.757 1.00 . A A . 23 PHE H 1 1
39 21917 1 1 23 PHE HA H 27.878 -13.117 -3.729 1.00 . A A . 23 PHE HA 1 1
39 21918 1 1 23 PHE HB2 H 29.696 -11.697 -4.160 1.00 . A A . 23 PHE HB2 1 1
39 21919 1 1 23 PHE HB3 H 30.438 -12.034 -2.595 1.00 . A A . 23 PHE HB3 1 1
39 21920 1 1 23 PHE HD1 H 29.551 -13.596 -5.862 1.00 . A A . 23 PHE HD1 1 1
39 21921 1 1 23 PHE HD2 H 31.973 -13.793 -2.322 1.00 . A A . 23 PHE HD2 1 1
39 21922 1 1 23 PHE HE1 H 30.865 -15.444 -6.864 1.00 . A A . 23 PHE HE1 1 1
39 21923 1 1 23 PHE HE2 H 33.286 -15.639 -3.323 1.00 . A A . 23 PHE HE2 1 1
39 21924 1 1 23 PHE HZ H 32.732 -16.470 -5.596 1.00 . A A . 23 PHE HZ 1 1
39 21925 1 1 23 PHE N N 27.994 -12.094 -1.936 1.00 . A A . 23 PHE N 1 1
39 21926 1 1 23 PHE O O 28.927 -15.383 -2.938 1.00 . A A . 23 PHE O 1 1
39 21927 1 1 24 TRP C C 27.706 -16.171 0.307 1.00 . A A . 24 TRP C 1 1
39 21928 1 1 24 TRP CA C 29.032 -15.617 -0.193 1.00 . A A . 24 TRP CA 1 1
39 21929 1 1 24 TRP CB C 29.957 -15.366 0.997 1.00 . A A . 24 TRP CB 1 1
39 21930 1 1 24 TRP CD1 C 30.426 -17.804 1.449 1.00 . A A . 24 TRP CD1 1 1
39 21931 1 1 24 TRP CD2 C 29.587 -16.738 3.245 1.00 . A A . 24 TRP CD2 1 1
39 21932 1 1 24 TRP CE2 C 29.800 -18.083 3.633 1.00 . A A . 24 TRP CE2 1 1
39 21933 1 1 24 TRP CE3 C 29.062 -15.847 4.199 1.00 . A A . 24 TRP CE3 1 1
39 21934 1 1 24 TRP CG C 29.993 -16.587 1.853 1.00 . A A . 24 TRP CG 1 1
39 21935 1 1 24 TRP CH2 C 28.978 -17.630 5.856 1.00 . A A . 24 TRP CH2 1 1
39 21936 1 1 24 TRP CZ2 C 29.501 -18.528 4.921 1.00 . A A . 24 TRP CZ2 1 1
39 21937 1 1 24 TRP CZ3 C 28.760 -16.293 5.496 1.00 . A A . 24 TRP CZ3 1 1
39 21938 1 1 24 TRP H H 28.708 -13.545 -0.438 1.00 . A A . 24 TRP H 1 1
39 21939 1 1 24 TRP HA H 29.492 -16.343 -0.844 1.00 . A A . 24 TRP HA 1 1
39 21940 1 1 24 TRP HB2 H 30.953 -15.145 0.640 1.00 . A A . 24 TRP HB2 1 1
39 21941 1 1 24 TRP HB3 H 29.586 -14.532 1.574 1.00 . A A . 24 TRP HB3 1 1
39 21942 1 1 24 TRP HD1 H 30.795 -18.036 0.468 1.00 . A A . 24 TRP HD1 1 1
39 21943 1 1 24 TRP HE1 H 30.556 -19.639 2.476 1.00 . A A . 24 TRP HE1 1 1
39 21944 1 1 24 TRP HE3 H 28.892 -14.820 3.926 1.00 . A A . 24 TRP HE3 1 1
39 21945 1 1 24 TRP HH2 H 28.744 -17.966 6.855 1.00 . A A . 24 TRP HH2 1 1
39 21946 1 1 24 TRP HZ2 H 29.671 -19.559 5.191 1.00 . A A . 24 TRP HZ2 1 1
39 21947 1 1 24 TRP HZ3 H 28.357 -15.601 6.221 1.00 . A A . 24 TRP HZ3 1 1
39 21948 1 1 24 TRP N N 28.824 -14.382 -0.930 1.00 . A A . 24 TRP N 1 1
39 21949 1 1 24 TRP NE1 N 30.311 -18.691 2.504 1.00 . A A . 24 TRP NE1 1 1
39 21950 1 1 24 TRP O O 27.185 -17.136 -0.250 1.00 . A A . 24 TRP O 1 1
39 21951 1 1 25 LEU C C 25.037 -16.747 1.023 1.00 . A A . 25 LEU C 1 1
39 21952 1 1 25 LEU CA C 25.917 -15.956 1.980 1.00 . A A . 25 LEU CA 1 1
39 21953 1 1 25 LEU CB C 25.155 -14.722 2.462 1.00 . A A . 25 LEU CB 1 1
39 21954 1 1 25 LEU CD1 C 25.139 -13.037 4.306 1.00 . A A . 25 LEU CD1 1 1
39 21955 1 1 25 LEU CD2 C 24.623 -15.432 4.803 1.00 . A A . 25 LEU CD2 1 1
39 21956 1 1 25 LEU CG C 25.464 -14.486 3.939 1.00 . A A . 25 LEU CG 1 1
39 21957 1 1 25 LEU H H 27.669 -14.787 1.746 1.00 . A A . 25 LEU H 1 1
39 21958 1 1 25 LEU HA H 26.137 -16.577 2.834 1.00 . A A . 25 LEU HA 1 1
39 21959 1 1 25 LEU HB2 H 25.465 -13.861 1.886 1.00 . A A . 25 LEU HB2 1 1
39 21960 1 1 25 LEU HB3 H 24.095 -14.877 2.335 1.00 . A A . 25 LEU HB3 1 1
39 21961 1 1 25 LEU HD11 H 25.391 -12.862 5.341 1.00 . A A . 25 LEU HD11 1 1
39 21962 1 1 25 LEU HD12 H 24.084 -12.857 4.157 1.00 . A A . 25 LEU HD12 1 1
39 21963 1 1 25 LEU HD13 H 25.710 -12.370 3.678 1.00 . A A . 25 LEU HD13 1 1
39 21964 1 1 25 LEU HD21 H 24.274 -16.259 4.204 1.00 . A A . 25 LEU HD21 1 1
39 21965 1 1 25 LEU HD22 H 23.775 -14.894 5.201 1.00 . A A . 25 LEU HD22 1 1
39 21966 1 1 25 LEU HD23 H 25.226 -15.806 5.617 1.00 . A A . 25 LEU HD23 1 1
39 21967 1 1 25 LEU HG H 26.512 -14.674 4.114 1.00 . A A . 25 LEU HG 1 1
39 21968 1 1 25 LEU N N 27.183 -15.547 1.363 1.00 . A A . 25 LEU N 1 1
39 21969 1 1 25 LEU O O 24.681 -17.890 1.299 1.00 . A A . 25 LEU O 1 1
39 21970 1 1 26 PHE C C 24.572 -17.930 -1.775 1.00 . A A . 26 PHE C 1 1
39 21971 1 1 26 PHE CA C 23.826 -16.805 -1.064 1.00 . A A . 26 PHE CA 1 1
39 21972 1 1 26 PHE CB C 23.322 -15.797 -2.098 1.00 . A A . 26 PHE CB 1 1
39 21973 1 1 26 PHE CD1 C 22.026 -14.526 -0.347 1.00 . A A . 26 PHE CD1 1 1
39 21974 1 1 26 PHE CD2 C 23.523 -13.299 -1.807 1.00 . A A . 26 PHE CD2 1 1
39 21975 1 1 26 PHE CE1 C 21.681 -13.334 0.302 1.00 . A A . 26 PHE CE1 1 1
39 21976 1 1 26 PHE CE2 C 23.179 -12.106 -1.158 1.00 . A A . 26 PHE CE2 1 1
39 21977 1 1 26 PHE CG C 22.946 -14.508 -1.401 1.00 . A A . 26 PHE CG 1 1
39 21978 1 1 26 PHE CZ C 22.259 -12.124 -0.104 1.00 . A A . 26 PHE CZ 1 1
39 21979 1 1 26 PHE H H 24.977 -15.215 -0.263 1.00 . A A . 26 PHE H 1 1
39 21980 1 1 26 PHE HA H 22.979 -17.224 -0.547 1.00 . A A . 26 PHE HA 1 1
39 21981 1 1 26 PHE HB2 H 24.102 -15.603 -2.819 1.00 . A A . 26 PHE HB2 1 1
39 21982 1 1 26 PHE HB3 H 22.457 -16.197 -2.602 1.00 . A A . 26 PHE HB3 1 1
39 21983 1 1 26 PHE HD1 H 21.579 -15.457 -0.032 1.00 . A A . 26 PHE HD1 1 1
39 21984 1 1 26 PHE HD2 H 24.232 -13.283 -2.622 1.00 . A A . 26 PHE HD2 1 1
39 21985 1 1 26 PHE HE1 H 20.971 -13.349 1.114 1.00 . A A . 26 PHE HE1 1 1
39 21986 1 1 26 PHE HE2 H 23.624 -11.174 -1.471 1.00 . A A . 26 PHE HE2 1 1
39 21987 1 1 26 PHE HZ H 21.995 -11.207 0.397 1.00 . A A . 26 PHE HZ 1 1
39 21988 1 1 26 PHE N N 24.676 -16.134 -0.093 1.00 . A A . 26 PHE N 1 1
39 21989 1 1 26 PHE O O 24.203 -19.101 -1.671 1.00 . A A . 26 PHE O 1 1
39 21990 1 1 27 LYS C C 26.899 -19.684 -2.333 1.00 . A A . 27 LYS C 1 1
39 21991 1 1 27 LYS CA C 26.391 -18.566 -3.247 1.00 . A A . 27 LYS CA 1 1
39 21992 1 1 27 LYS CB C 27.592 -17.913 -3.958 1.00 . A A . 27 LYS CB 1 1
39 21993 1 1 27 LYS CD C 26.177 -16.729 -5.697 1.00 . A A . 27 LYS CD 1 1
39 21994 1 1 27 LYS CE C 26.760 -17.587 -6.824 1.00 . A A . 27 LYS CE 1 1
39 21995 1 1 27 LYS CG C 27.215 -16.553 -4.581 1.00 . A A . 27 LYS CG 1 1
39 21996 1 1 27 LYS H H 25.862 -16.628 -2.558 1.00 . A A . 27 LYS H 1 1
39 21997 1 1 27 LYS HA H 25.747 -19.009 -3.992 1.00 . A A . 27 LYS HA 1 1
39 21998 1 1 27 LYS HB2 H 28.385 -17.762 -3.239 1.00 . A A . 27 LYS HB2 1 1
39 21999 1 1 27 LYS HB3 H 27.945 -18.575 -4.734 1.00 . A A . 27 LYS HB3 1 1
39 22000 1 1 27 LYS HD2 H 25.292 -17.199 -5.301 1.00 . A A . 27 LYS HD2 1 1
39 22001 1 1 27 LYS HD3 H 25.917 -15.758 -6.091 1.00 . A A . 27 LYS HD3 1 1
39 22002 1 1 27 LYS HE2 H 26.322 -17.289 -7.766 1.00 . A A . 27 LYS HE2 1 1
39 22003 1 1 27 LYS HE3 H 27.832 -17.450 -6.868 1.00 . A A . 27 LYS HE3 1 1
39 22004 1 1 27 LYS HG2 H 26.815 -15.904 -3.823 1.00 . A A . 27 LYS HG2 1 1
39 22005 1 1 27 LYS HG3 H 28.103 -16.100 -4.997 1.00 . A A . 27 LYS HG3 1 1
39 22006 1 1 27 LYS HZ1 H 26.067 -19.454 -7.434 1.00 . A A . 27 LYS HZ1 1 1
39 22007 1 1 27 LYS HZ2 H 25.759 -19.098 -5.802 1.00 . A A . 27 LYS HZ2 1 1
39 22008 1 1 27 LYS HZ3 H 27.327 -19.522 -6.300 1.00 . A A . 27 LYS HZ3 1 1
39 22009 1 1 27 LYS N N 25.617 -17.572 -2.507 1.00 . A A . 27 LYS N 1 1
39 22010 1 1 27 LYS NZ N 26.455 -19.024 -6.570 1.00 . A A . 27 LYS NZ 1 1
39 22011 1 1 27 LYS O O 27.575 -20.602 -2.801 1.00 . A A . 27 LYS O 1 1
39 22012 1 1 28 TYR C C 25.843 -21.201 0.701 1.00 . A A . 28 TYR C 1 1
39 22013 1 1 28 TYR CA C 27.019 -20.642 -0.094 1.00 . A A . 28 TYR CA 1 1
39 22014 1 1 28 TYR CB C 28.058 -20.066 0.869 1.00 . A A . 28 TYR CB 1 1
39 22015 1 1 28 TYR CD1 C 28.119 -21.922 2.572 1.00 . A A . 28 TYR CD1 1 1
39 22016 1 1 28 TYR CD2 C 27.256 -19.754 3.237 1.00 . A A . 28 TYR CD2 1 1
39 22017 1 1 28 TYR CE1 C 27.888 -22.409 3.864 1.00 . A A . 28 TYR CE1 1 1
39 22018 1 1 28 TYR CE2 C 27.025 -20.242 4.528 1.00 . A A . 28 TYR CE2 1 1
39 22019 1 1 28 TYR CG C 27.803 -20.594 2.258 1.00 . A A . 28 TYR CG 1 1
39 22020 1 1 28 TYR CZ C 27.341 -21.570 4.842 1.00 . A A . 28 TYR CZ 1 1
39 22021 1 1 28 TYR H H 26.039 -18.863 -0.715 1.00 . A A . 28 TYR H 1 1
39 22022 1 1 28 TYR HA H 27.475 -21.452 -0.643 1.00 . A A . 28 TYR HA 1 1
39 22023 1 1 28 TYR HB2 H 29.047 -20.359 0.549 1.00 . A A . 28 TYR HB2 1 1
39 22024 1 1 28 TYR HB3 H 27.986 -18.991 0.876 1.00 . A A . 28 TYR HB3 1 1
39 22025 1 1 28 TYR HD1 H 28.539 -22.568 1.815 1.00 . A A . 28 TYR HD1 1 1
39 22026 1 1 28 TYR HD2 H 27.013 -18.732 2.994 1.00 . A A . 28 TYR HD2 1 1
39 22027 1 1 28 TYR HE1 H 28.132 -23.433 4.106 1.00 . A A . 28 TYR HE1 1 1
39 22028 1 1 28 TYR HE2 H 26.603 -19.595 5.283 1.00 . A A . 28 TYR HE2 1 1
39 22029 1 1 28 TYR HH H 27.612 -21.506 6.730 1.00 . A A . 28 TYR HH 1 1
39 22030 1 1 28 TYR N N 26.577 -19.614 -1.039 1.00 . A A . 28 TYR N 1 1
39 22031 1 1 28 TYR O O 25.834 -22.382 1.050 1.00 . A A . 28 TYR O 1 1
39 22032 1 1 28 TYR OH O 27.114 -22.050 6.115 1.00 . A A . 28 TYR OH 1 1
39 22033 1 1 29 LEU C C 22.466 -20.940 0.868 1.00 . A A . 29 LEU C 1 1
39 22034 1 1 29 LEU CA C 23.695 -20.791 1.763 1.00 . A A . 29 LEU CA 1 1
39 22035 1 1 29 LEU CB C 23.403 -19.778 2.877 1.00 . A A . 29 LEU CB 1 1
39 22036 1 1 29 LEU CD1 C 22.605 -19.485 5.226 1.00 . A A . 29 LEU CD1 1 1
39 22037 1 1 29 LEU CD2 C 21.520 -21.184 3.750 1.00 . A A . 29 LEU CD2 1 1
39 22038 1 1 29 LEU CG C 22.844 -20.500 4.107 1.00 . A A . 29 LEU CG 1 1
39 22039 1 1 29 LEU H H 24.925 -19.420 0.702 1.00 . A A . 29 LEU H 1 1
39 22040 1 1 29 LEU HA H 23.912 -21.744 2.212 1.00 . A A . 29 LEU HA 1 1
39 22041 1 1 29 LEU HB2 H 24.318 -19.272 3.148 1.00 . A A . 29 LEU HB2 1 1
39 22042 1 1 29 LEU HB3 H 22.683 -19.054 2.527 1.00 . A A . 29 LEU HB3 1 1
39 22043 1 1 29 LEU HD11 H 22.023 -19.944 6.010 1.00 . A A . 29 LEU HD11 1 1
39 22044 1 1 29 LEU HD12 H 22.070 -18.634 4.832 1.00 . A A . 29 LEU HD12 1 1
39 22045 1 1 29 LEU HD13 H 23.555 -19.160 5.625 1.00 . A A . 29 LEU HD13 1 1
39 22046 1 1 29 LEU HD21 H 20.906 -21.258 4.635 1.00 . A A . 29 LEU HD21 1 1
39 22047 1 1 29 LEU HD22 H 21.719 -22.174 3.369 1.00 . A A . 29 LEU HD22 1 1
39 22048 1 1 29 LEU HD23 H 21.003 -20.605 3.001 1.00 . A A . 29 LEU HD23 1 1
39 22049 1 1 29 LEU HG H 23.555 -21.240 4.444 1.00 . A A . 29 LEU HG 1 1
39 22050 1 1 29 LEU N N 24.861 -20.354 0.996 1.00 . A A . 29 LEU N 1 1
39 22051 1 1 29 LEU O O 21.675 -21.866 1.037 1.00 . A A . 29 LEU O 1 1
39 22052 1 1 30 GLN C C 21.259 -21.237 -1.952 1.00 . A A . 30 GLN C 1 1
39 22053 1 1 30 GLN CA C 21.158 -20.059 -0.984 1.00 . A A . 30 GLN CA 1 1
39 22054 1 1 30 GLN CB C 21.074 -18.743 -1.766 1.00 . A A . 30 GLN CB 1 1
39 22055 1 1 30 GLN CD C 19.392 -17.507 -3.175 1.00 . A A . 30 GLN CD 1 1
39 22056 1 1 30 GLN CG C 20.036 -18.864 -2.884 1.00 . A A . 30 GLN CG 1 1
39 22057 1 1 30 GLN H H 22.964 -19.299 -0.160 1.00 . A A . 30 GLN H 1 1
39 22058 1 1 30 GLN HA H 20.258 -20.168 -0.399 1.00 . A A . 30 GLN HA 1 1
39 22059 1 1 30 GLN HB2 H 20.793 -17.950 -1.093 1.00 . A A . 30 GLN HB2 1 1
39 22060 1 1 30 GLN HB3 H 22.035 -18.525 -2.202 1.00 . A A . 30 GLN HB3 1 1
39 22061 1 1 30 GLN HE21 H 20.744 -16.461 -2.164 1.00 . A A . 30 GLN HE21 1 1
39 22062 1 1 30 GLN HE22 H 19.514 -15.547 -2.890 1.00 . A A . 30 GLN HE22 1 1
39 22063 1 1 30 GLN HG2 H 20.525 -19.225 -3.779 1.00 . A A . 30 GLN HG2 1 1
39 22064 1 1 30 GLN HG3 H 19.271 -19.565 -2.588 1.00 . A A . 30 GLN HG3 1 1
39 22065 1 1 30 GLN N N 22.306 -20.020 -0.076 1.00 . A A . 30 GLN N 1 1
39 22066 1 1 30 GLN NE2 N 19.929 -16.416 -2.704 1.00 . A A . 30 GLN NE2 1 1
39 22067 1 1 30 GLN O O 20.256 -21.678 -2.513 1.00 . A A . 30 GLN O 1 1
39 22068 1 1 30 GLN OE1 O 18.369 -17.448 -3.857 1.00 . A A . 30 GLN OE1 1 1
39 22069 1 1 31 LYS C C 22.663 -24.195 -2.299 1.00 . A A . 31 LYS C 1 1
39 22070 1 1 31 LYS CA C 22.674 -22.870 -3.057 1.00 . A A . 31 LYS CA 1 1
39 22071 1 1 31 LYS CB C 24.004 -22.706 -3.796 1.00 . A A . 31 LYS CB 1 1
39 22072 1 1 31 LYS CD C 23.151 -20.613 -4.879 1.00 . A A . 31 LYS CD 1 1
39 22073 1 1 31 LYS CE C 23.230 -19.770 -6.153 1.00 . A A . 31 LYS CE 1 1
39 22074 1 1 31 LYS CG C 23.773 -21.991 -5.131 1.00 . A A . 31 LYS CG 1 1
39 22075 1 1 31 LYS H H 23.238 -21.359 -1.678 1.00 . A A . 31 LYS H 1 1
39 22076 1 1 31 LYS HA H 21.874 -22.882 -3.781 1.00 . A A . 31 LYS HA 1 1
39 22077 1 1 31 LYS HB2 H 24.682 -22.123 -3.189 1.00 . A A . 31 LYS HB2 1 1
39 22078 1 1 31 LYS HB3 H 24.436 -23.677 -3.982 1.00 . A A . 31 LYS HB3 1 1
39 22079 1 1 31 LYS HD2 H 22.116 -20.731 -4.592 1.00 . A A . 31 LYS HD2 1 1
39 22080 1 1 31 LYS HD3 H 23.688 -20.115 -4.086 1.00 . A A . 31 LYS HD3 1 1
39 22081 1 1 31 LYS HE2 H 23.978 -19.001 -6.032 1.00 . A A . 31 LYS HE2 1 1
39 22082 1 1 31 LYS HE3 H 23.495 -20.401 -6.988 1.00 . A A . 31 LYS HE3 1 1
39 22083 1 1 31 LYS HG2 H 24.717 -21.871 -5.641 1.00 . A A . 31 LYS HG2 1 1
39 22084 1 1 31 LYS HG3 H 23.105 -22.578 -5.744 1.00 . A A . 31 LYS HG3 1 1
39 22085 1 1 31 LYS HZ1 H 21.620 -19.321 -7.395 1.00 . A A . 31 LYS HZ1 1 1
39 22086 1 1 31 LYS HZ2 H 21.977 -18.110 -6.258 1.00 . A A . 31 LYS HZ2 1 1
39 22087 1 1 31 LYS HZ3 H 21.199 -19.537 -5.765 1.00 . A A . 31 LYS HZ3 1 1
39 22088 1 1 31 LYS N N 22.471 -21.745 -2.148 1.00 . A A . 31 LYS N 1 1
39 22089 1 1 31 LYS NZ N 21.906 -19.137 -6.412 1.00 . A A . 31 LYS NZ 1 1
39 22090 1 1 31 LYS O O 23.101 -25.221 -2.821 1.00 . A A . 31 LYS O 1 1
39 22091 1 1 32 LYS C C 20.694 -26.001 -0.338 1.00 . A A . 32 LYS C 1 1
39 22092 1 1 32 LYS CA C 22.088 -25.389 -0.266 1.00 . A A . 32 LYS CA 1 1
39 22093 1 1 32 LYS CB C 22.432 -25.077 1.194 1.00 . A A . 32 LYS CB 1 1
39 22094 1 1 32 LYS CD C 24.909 -25.518 0.974 1.00 . A A . 32 LYS CD 1 1
39 22095 1 1 32 LYS CE C 25.581 -25.190 -0.363 1.00 . A A . 32 LYS CE 1 1
39 22096 1 1 32 LYS CG C 23.836 -24.463 1.283 1.00 . A A . 32 LYS CG 1 1
39 22097 1 1 32 LYS H H 21.811 -23.331 -0.704 1.00 . A A . 32 LYS H 1 1
39 22098 1 1 32 LYS HA H 22.802 -26.099 -0.650 1.00 . A A . 32 LYS HA 1 1
39 22099 1 1 32 LYS HB2 H 21.712 -24.373 1.586 1.00 . A A . 32 LYS HB2 1 1
39 22100 1 1 32 LYS HB3 H 22.397 -25.984 1.778 1.00 . A A . 32 LYS HB3 1 1
39 22101 1 1 32 LYS HD2 H 25.653 -25.510 1.758 1.00 . A A . 32 LYS HD2 1 1
39 22102 1 1 32 LYS HD3 H 24.461 -26.498 0.918 1.00 . A A . 32 LYS HD3 1 1
39 22103 1 1 32 LYS HE2 H 24.826 -25.007 -1.110 1.00 . A A . 32 LYS HE2 1 1
39 22104 1 1 32 LYS HE3 H 26.197 -24.309 -0.249 1.00 . A A . 32 LYS HE3 1 1
39 22105 1 1 32 LYS HG2 H 23.916 -23.654 0.571 1.00 . A A . 32 LYS HG2 1 1
39 22106 1 1 32 LYS HG3 H 23.994 -24.079 2.278 1.00 . A A . 32 LYS HG3 1 1
39 22107 1 1 32 LYS HZ1 H 27.187 -26.000 -1.413 1.00 . A A . 32 LYS HZ1 1 1
39 22108 1 1 32 LYS HZ2 H 25.847 -27.035 -1.290 1.00 . A A . 32 LYS HZ2 1 1
39 22109 1 1 32 LYS HZ3 H 26.855 -26.784 0.053 1.00 . A A . 32 LYS HZ3 1 1
39 22110 1 1 32 LYS N N 22.153 -24.174 -1.072 1.00 . A A . 32 LYS N 1 1
39 22111 1 1 32 LYS NZ N 26.432 -26.339 -0.785 1.00 . A A . 32 LYS NZ 1 1
39 22112 1 1 32 LYS O O 19.813 -25.504 0.344 1.00 . A A . 32 LYS O 1 1
39 22113 1 1 32 LYS OXT O 20.527 -26.961 -1.073 1.00 . A A . 32 LYS OXT 1 1
40 22114 1 1 1 LYS C C 20.711 15.038 -2.697 1.00 . A A . 1 LYS C 1 1
40 22115 1 1 1 LYS CA C 20.331 16.477 -2.360 1.00 . A A . 1 LYS CA 1 1
40 22116 1 1 1 LYS CB C 19.534 17.095 -3.515 1.00 . A A . 1 LYS CB 1 1
40 22117 1 1 1 LYS CD C 17.618 15.519 -3.166 1.00 . A A . 1 LYS CD 1 1
40 22118 1 1 1 LYS CE C 16.106 15.423 -2.958 1.00 . A A . 1 LYS CE 1 1
40 22119 1 1 1 LYS CG C 18.030 16.992 -3.233 1.00 . A A . 1 LYS CG 1 1
40 22120 1 1 1 LYS H1 H 21.514 18.160 -2.676 1.00 . A A . 1 LYS H1 1 1
40 22121 1 1 1 LYS H2 H 22.395 16.725 -2.456 1.00 . A A . 1 LYS H2 1 1
40 22122 1 1 1 LYS H3 H 21.667 17.490 -1.126 1.00 . A A . 1 LYS H3 1 1
40 22123 1 1 1 LYS HA H 19.734 16.488 -1.461 1.00 . A A . 1 LYS HA 1 1
40 22124 1 1 1 LYS HB2 H 19.807 18.135 -3.622 1.00 . A A . 1 LYS HB2 1 1
40 22125 1 1 1 LYS HB3 H 19.761 16.569 -4.431 1.00 . A A . 1 LYS HB3 1 1
40 22126 1 1 1 LYS HD2 H 17.887 15.028 -4.091 1.00 . A A . 1 LYS HD2 1 1
40 22127 1 1 1 LYS HD3 H 18.123 15.038 -2.344 1.00 . A A . 1 LYS HD3 1 1
40 22128 1 1 1 LYS HE2 H 15.697 16.413 -2.819 1.00 . A A . 1 LYS HE2 1 1
40 22129 1 1 1 LYS HE3 H 15.652 14.963 -3.824 1.00 . A A . 1 LYS HE3 1 1
40 22130 1 1 1 LYS HG2 H 17.803 17.474 -2.292 1.00 . A A . 1 LYS HG2 1 1
40 22131 1 1 1 LYS HG3 H 17.483 17.479 -4.025 1.00 . A A . 1 LYS HG3 1 1
40 22132 1 1 1 LYS HZ1 H 15.354 15.180 -1.031 1.00 . A A . 1 LYS HZ1 1 1
40 22133 1 1 1 LYS HZ2 H 16.715 14.223 -1.369 1.00 . A A . 1 LYS HZ2 1 1
40 22134 1 1 1 LYS HZ3 H 15.200 13.803 -2.011 1.00 . A A . 1 LYS HZ3 1 1
40 22135 1 1 1 LYS N N 21.570 17.273 -2.137 1.00 . A A . 1 LYS N 1 1
40 22136 1 1 1 LYS NZ N 15.822 14.594 -1.752 1.00 . A A . 1 LYS NZ 1 1
40 22137 1 1 1 LYS O O 20.095 14.408 -3.556 1.00 . A A . 1 LYS O 1 1
40 22138 1 1 2 LYS C C 21.356 12.172 -1.430 1.00 . A A . 2 LYS C 1 1
40 22139 1 1 2 LYS CA C 22.181 13.160 -2.248 1.00 . A A . 2 LYS CA 1 1
40 22140 1 1 2 LYS CB C 23.658 13.029 -1.870 1.00 . A A . 2 LYS CB 1 1
40 22141 1 1 2 LYS CD C 25.543 11.430 -2.236 1.00 . A A . 2 LYS CD 1 1
40 22142 1 1 2 LYS CE C 26.374 12.271 -1.265 1.00 . A A . 2 LYS CE 1 1
40 22143 1 1 2 LYS CG C 24.059 11.553 -1.880 1.00 . A A . 2 LYS CG 1 1
40 22144 1 1 2 LYS H H 22.180 15.075 -1.340 1.00 . A A . 2 LYS H 1 1
40 22145 1 1 2 LYS HA H 22.069 12.929 -3.296 1.00 . A A . 2 LYS HA 1 1
40 22146 1 1 2 LYS HB2 H 24.262 13.573 -2.583 1.00 . A A . 2 LYS HB2 1 1
40 22147 1 1 2 LYS HB3 H 23.814 13.437 -0.881 1.00 . A A . 2 LYS HB3 1 1
40 22148 1 1 2 LYS HD2 H 25.844 10.394 -2.165 1.00 . A A . 2 LYS HD2 1 1
40 22149 1 1 2 LYS HD3 H 25.703 11.783 -3.243 1.00 . A A . 2 LYS HD3 1 1
40 22150 1 1 2 LYS HE2 H 25.840 12.376 -0.332 1.00 . A A . 2 LYS HE2 1 1
40 22151 1 1 2 LYS HE3 H 27.320 11.783 -1.086 1.00 . A A . 2 LYS HE3 1 1
40 22152 1 1 2 LYS HG2 H 23.886 11.126 -0.903 1.00 . A A . 2 LYS HG2 1 1
40 22153 1 1 2 LYS HG3 H 23.471 11.024 -2.614 1.00 . A A . 2 LYS HG3 1 1
40 22154 1 1 2 LYS HZ1 H 27.585 13.921 -1.645 1.00 . A A . 2 LYS HZ1 1 1
40 22155 1 1 2 LYS HZ2 H 25.941 14.300 -1.446 1.00 . A A . 2 LYS HZ2 1 1
40 22156 1 1 2 LYS HZ3 H 26.480 13.574 -2.885 1.00 . A A . 2 LYS HZ3 1 1
40 22157 1 1 2 LYS N N 21.728 14.525 -2.014 1.00 . A A . 2 LYS N 1 1
40 22158 1 1 2 LYS NZ N 26.612 13.618 -1.854 1.00 . A A . 2 LYS NZ 1 1
40 22159 1 1 2 LYS O O 20.391 11.592 -1.930 1.00 . A A . 2 LYS O 1 1
40 22160 1 1 3 HIS C C 21.360 11.356 2.166 1.00 . A A . 3 HIS C 1 1
40 22161 1 1 3 HIS CA C 21.028 11.065 0.706 1.00 . A A . 3 HIS CA 1 1
40 22162 1 1 3 HIS CB C 21.412 9.622 0.370 1.00 . A A . 3 HIS CB 1 1
40 22163 1 1 3 HIS CD2 C 20.666 7.340 1.443 1.00 . A A . 3 HIS CD2 1 1
40 22164 1 1 3 HIS CE1 C 18.830 8.017 2.375 1.00 . A A . 3 HIS CE1 1 1
40 22165 1 1 3 HIS CG C 20.542 8.678 1.155 1.00 . A A . 3 HIS CG 1 1
40 22166 1 1 3 HIS H H 22.516 12.475 0.171 1.00 . A A . 3 HIS H 1 1
40 22167 1 1 3 HIS HA H 19.966 11.188 0.556 1.00 . A A . 3 HIS HA 1 1
40 22168 1 1 3 HIS HB2 H 21.270 9.449 -0.686 1.00 . A A . 3 HIS HB2 1 1
40 22169 1 1 3 HIS HB3 H 22.447 9.456 0.628 1.00 . A A . 3 HIS HB3 1 1
40 22170 1 1 3 HIS HD2 H 21.481 6.709 1.124 1.00 . A A . 3 HIS HD2 1 1
40 22171 1 1 3 HIS HE1 H 17.911 8.038 2.940 1.00 . A A . 3 HIS HE1 1 1
40 22172 1 1 3 HIS HE2 H 19.411 6.026 2.560 1.00 . A A . 3 HIS HE2 1 1
40 22173 1 1 3 HIS N N 21.739 11.986 -0.173 1.00 . A A . 3 HIS N 1 1
40 22174 1 1 3 HIS ND1 N 19.365 9.088 1.761 1.00 . A A . 3 HIS ND1 1 1
40 22175 1 1 3 HIS NE2 N 19.583 6.925 2.214 1.00 . A A . 3 HIS NE2 1 1
40 22176 1 1 3 HIS O O 21.180 12.478 2.640 1.00 . A A . 3 HIS O 1 1
40 22177 1 1 4 THR C C 23.698 10.231 4.472 1.00 . A A . 4 THR C 1 1
40 22178 1 1 4 THR CA C 22.208 10.486 4.279 1.00 . A A . 4 THR CA 1 1
40 22179 1 1 4 THR CB C 21.403 9.503 5.135 1.00 . A A . 4 THR CB 1 1
40 22180 1 1 4 THR CG2 C 21.542 8.088 4.570 1.00 . A A . 4 THR CG2 1 1
40 22181 1 1 4 THR H H 21.969 9.467 2.434 1.00 . A A . 4 THR H 1 1
40 22182 1 1 4 THR HA H 21.981 11.492 4.597 1.00 . A A . 4 THR HA 1 1
40 22183 1 1 4 THR HB H 20.362 9.787 5.128 1.00 . A A . 4 THR HB 1 1
40 22184 1 1 4 THR HG1 H 22.188 10.427 6.657 1.00 . A A . 4 THR HG1 1 1
40 22185 1 1 4 THR HG21 H 21.959 7.437 5.325 1.00 . A A . 4 THR HG21 1 1
40 22186 1 1 4 THR HG22 H 22.193 8.104 3.709 1.00 . A A . 4 THR HG22 1 1
40 22187 1 1 4 THR HG23 H 20.571 7.720 4.278 1.00 . A A . 4 THR HG23 1 1
40 22188 1 1 4 THR N N 21.847 10.336 2.871 1.00 . A A . 4 THR N 1 1
40 22189 1 1 4 THR O O 24.535 10.954 3.933 1.00 . A A . 4 THR O 1 1
40 22190 1 1 4 THR OG1 O 21.892 9.532 6.469 1.00 . A A . 4 THR OG1 1 1
40 22191 1 1 5 ILE C C 25.757 7.539 4.782 1.00 . A A . 5 ILE C 1 1
40 22192 1 1 5 ILE CA C 25.407 8.839 5.495 1.00 . A A . 5 ILE CA 1 1
40 22193 1 1 5 ILE CB C 25.641 8.692 6.999 1.00 . A A . 5 ILE CB 1 1
40 22194 1 1 5 ILE CD1 C 24.975 6.953 8.657 1.00 . A A . 5 ILE CD1 1 1
40 22195 1 1 5 ILE CG1 C 24.455 7.962 7.636 1.00 . A A . 5 ILE CG1 1 1
40 22196 1 1 5 ILE CG2 C 25.781 10.078 7.631 1.00 . A A . 5 ILE CG2 1 1
40 22197 1 1 5 ILE H H 23.305 8.650 5.634 1.00 . A A . 5 ILE H 1 1
40 22198 1 1 5 ILE HA H 26.049 9.621 5.122 1.00 . A A . 5 ILE HA 1 1
40 22199 1 1 5 ILE HB H 26.546 8.129 7.170 1.00 . A A . 5 ILE HB 1 1
40 22200 1 1 5 ILE HD11 H 25.381 6.097 8.139 1.00 . A A . 5 ILE HD11 1 1
40 22201 1 1 5 ILE HD12 H 24.164 6.636 9.296 1.00 . A A . 5 ILE HD12 1 1
40 22202 1 1 5 ILE HD13 H 25.748 7.412 9.255 1.00 . A A . 5 ILE HD13 1 1
40 22203 1 1 5 ILE HG12 H 23.815 8.679 8.130 1.00 . A A . 5 ILE HG12 1 1
40 22204 1 1 5 ILE HG13 H 23.897 7.445 6.874 1.00 . A A . 5 ILE HG13 1 1
40 22205 1 1 5 ILE HG21 H 26.779 10.454 7.457 1.00 . A A . 5 ILE HG21 1 1
40 22206 1 1 5 ILE HG22 H 25.604 10.008 8.694 1.00 . A A . 5 ILE HG22 1 1
40 22207 1 1 5 ILE HG23 H 25.060 10.749 7.189 1.00 . A A . 5 ILE HG23 1 1
40 22208 1 1 5 ILE N N 24.018 9.193 5.237 1.00 . A A . 5 ILE N 1 1
40 22209 1 1 5 ILE O O 26.919 7.272 4.495 1.00 . A A . 5 ILE O 1 1
40 22210 1 1 6 TRP C C 25.966 5.659 2.655 1.00 . A A . 6 TRP C 1 1
40 22211 1 1 6 TRP CA C 24.964 5.475 3.794 1.00 . A A . 6 TRP CA 1 1
40 22212 1 1 6 TRP CB C 23.641 4.950 3.232 1.00 . A A . 6 TRP CB 1 1
40 22213 1 1 6 TRP CD1 C 22.779 2.577 3.353 1.00 . A A . 6 TRP CD1 1 1
40 22214 1 1 6 TRP CD2 C 23.290 3.413 5.377 1.00 . A A . 6 TRP CD2 1 1
40 22215 1 1 6 TRP CE2 C 22.824 2.094 5.590 1.00 . A A . 6 TRP CE2 1 1
40 22216 1 1 6 TRP CE3 C 23.681 4.167 6.501 1.00 . A A . 6 TRP CE3 1 1
40 22217 1 1 6 TRP CG C 23.252 3.696 3.950 1.00 . A A . 6 TRP CG 1 1
40 22218 1 1 6 TRP CH2 C 23.139 2.304 7.972 1.00 . A A . 6 TRP CH2 1 1
40 22219 1 1 6 TRP CZ2 C 22.748 1.541 6.868 1.00 . A A . 6 TRP CZ2 1 1
40 22220 1 1 6 TRP CZ3 C 23.605 3.613 7.790 1.00 . A A . 6 TRP CZ3 1 1
40 22221 1 1 6 TRP H H 23.831 7.002 4.728 1.00 . A A . 6 TRP H 1 1
40 22222 1 1 6 TRP HA H 25.359 4.755 4.493 1.00 . A A . 6 TRP HA 1 1
40 22223 1 1 6 TRP HB2 H 22.872 5.695 3.368 1.00 . A A . 6 TRP HB2 1 1
40 22224 1 1 6 TRP HB3 H 23.756 4.740 2.178 1.00 . A A . 6 TRP HB3 1 1
40 22225 1 1 6 TRP HD1 H 22.626 2.448 2.300 1.00 . A A . 6 TRP HD1 1 1
40 22226 1 1 6 TRP HE1 H 22.176 0.727 4.158 1.00 . A A . 6 TRP HE1 1 1
40 22227 1 1 6 TRP HE3 H 24.040 5.174 6.368 1.00 . A A . 6 TRP HE3 1 1
40 22228 1 1 6 TRP HH2 H 23.083 1.883 8.965 1.00 . A A . 6 TRP HH2 1 1
40 22229 1 1 6 TRP HZ2 H 22.389 0.534 6.999 1.00 . A A . 6 TRP HZ2 1 1
40 22230 1 1 6 TRP HZ3 H 23.907 4.199 8.644 1.00 . A A . 6 TRP HZ3 1 1
40 22231 1 1 6 TRP N N 24.742 6.738 4.485 1.00 . A A . 6 TRP N 1 1
40 22232 1 1 6 TRP NE1 N 22.525 1.626 4.326 1.00 . A A . 6 TRP NE1 1 1
40 22233 1 1 6 TRP O O 27.028 5.043 2.643 1.00 . A A . 6 TRP O 1 1
40 22234 1 1 7 GLU C C 27.892 7.174 1.026 1.00 . A A . 7 GLU C 1 1
40 22235 1 1 7 GLU CA C 26.497 6.757 0.564 1.00 . A A . 7 GLU CA 1 1
40 22236 1 1 7 GLU CB C 25.898 7.854 -0.312 1.00 . A A . 7 GLU CB 1 1
40 22237 1 1 7 GLU CD C 26.577 6.769 -2.464 1.00 . A A . 7 GLU CD 1 1
40 22238 1 1 7 GLU CG C 25.396 7.250 -1.625 1.00 . A A . 7 GLU CG 1 1
40 22239 1 1 7 GLU H H 24.759 6.972 1.757 1.00 . A A . 7 GLU H 1 1
40 22240 1 1 7 GLU HA H 26.580 5.853 -0.021 1.00 . A A . 7 GLU HA 1 1
40 22241 1 1 7 GLU HB2 H 25.072 8.312 0.210 1.00 . A A . 7 GLU HB2 1 1
40 22242 1 1 7 GLU HB3 H 26.651 8.597 -0.523 1.00 . A A . 7 GLU HB3 1 1
40 22243 1 1 7 GLU HG2 H 24.748 6.414 -1.409 1.00 . A A . 7 GLU HG2 1 1
40 22244 1 1 7 GLU HG3 H 24.848 7.998 -2.177 1.00 . A A . 7 GLU HG3 1 1
40 22245 1 1 7 GLU N N 25.620 6.507 1.700 1.00 . A A . 7 GLU N 1 1
40 22246 1 1 7 GLU O O 28.820 7.259 0.222 1.00 . A A . 7 GLU O 1 1
40 22247 1 1 7 GLU OE1 O 27.163 7.589 -3.152 1.00 . A A . 7 GLU OE1 1 1
40 22248 1 1 7 GLU OE2 O 26.877 5.589 -2.406 1.00 . A A . 7 GLU OE2 1 1
40 22249 1 1 8 VAL C C 29.995 6.674 3.603 1.00 . A A . 8 VAL C 1 1
40 22250 1 1 8 VAL CA C 29.323 7.839 2.877 1.00 . A A . 8 VAL CA 1 1
40 22251 1 1 8 VAL CB C 29.145 9.014 3.843 1.00 . A A . 8 VAL CB 1 1
40 22252 1 1 8 VAL CG1 C 30.495 9.697 4.066 1.00 . A A . 8 VAL CG1 1 1
40 22253 1 1 8 VAL CG2 C 28.160 10.024 3.246 1.00 . A A . 8 VAL CG2 1 1
40 22254 1 1 8 VAL H H 27.259 7.348 2.917 1.00 . A A . 8 VAL H 1 1
40 22255 1 1 8 VAL HA H 29.960 8.156 2.069 1.00 . A A . 8 VAL HA 1 1
40 22256 1 1 8 VAL HB H 28.767 8.652 4.788 1.00 . A A . 8 VAL HB 1 1
40 22257 1 1 8 VAL HG11 H 30.572 10.016 5.095 1.00 . A A . 8 VAL HG11 1 1
40 22258 1 1 8 VAL HG12 H 30.576 10.555 3.416 1.00 . A A . 8 VAL HG12 1 1
40 22259 1 1 8 VAL HG13 H 31.290 9.001 3.844 1.00 . A A . 8 VAL HG13 1 1
40 22260 1 1 8 VAL HG21 H 28.041 10.855 3.927 1.00 . A A . 8 VAL HG21 1 1
40 22261 1 1 8 VAL HG22 H 27.203 9.549 3.090 1.00 . A A . 8 VAL HG22 1 1
40 22262 1 1 8 VAL HG23 H 28.542 10.384 2.302 1.00 . A A . 8 VAL HG23 1 1
40 22263 1 1 8 VAL N N 28.032 7.431 2.324 1.00 . A A . 8 VAL N 1 1
40 22264 1 1 8 VAL O O 31.215 6.516 3.533 1.00 . A A . 8 VAL O 1 1
40 22265 1 1 9 ILE C C 29.230 3.425 4.375 1.00 . A A . 9 ILE C 1 1
40 22266 1 1 9 ILE CA C 29.720 4.715 5.024 1.00 . A A . 9 ILE CA 1 1
40 22267 1 1 9 ILE CB C 29.301 4.817 6.508 1.00 . A A . 9 ILE CB 1 1
40 22268 1 1 9 ILE CD1 C 27.837 2.873 7.246 1.00 . A A . 9 ILE CD1 1 1
40 22269 1 1 9 ILE CG1 C 29.268 3.434 7.197 1.00 . A A . 9 ILE CG1 1 1
40 22270 1 1 9 ILE CG2 C 27.937 5.497 6.614 1.00 . A A . 9 ILE CG2 1 1
40 22271 1 1 9 ILE H H 28.234 6.032 4.312 1.00 . A A . 9 ILE H 1 1
40 22272 1 1 9 ILE HA H 30.797 4.732 4.970 1.00 . A A . 9 ILE HA 1 1
40 22273 1 1 9 ILE HB H 30.022 5.439 7.015 1.00 . A A . 9 ILE HB 1 1
40 22274 1 1 9 ILE HD11 H 27.270 3.399 8.000 1.00 . A A . 9 ILE HD11 1 1
40 22275 1 1 9 ILE HD12 H 27.872 1.823 7.494 1.00 . A A . 9 ILE HD12 1 1
40 22276 1 1 9 ILE HD13 H 27.358 2.997 6.291 1.00 . A A . 9 ILE HD13 1 1
40 22277 1 1 9 ILE HG12 H 29.910 2.745 6.676 1.00 . A A . 9 ILE HG12 1 1
40 22278 1 1 9 ILE HG13 H 29.630 3.546 8.208 1.00 . A A . 9 ILE HG13 1 1
40 22279 1 1 9 ILE HG21 H 27.245 5.038 5.922 1.00 . A A . 9 ILE HG21 1 1
40 22280 1 1 9 ILE HG22 H 28.047 6.542 6.372 1.00 . A A . 9 ILE HG22 1 1
40 22281 1 1 9 ILE HG23 H 27.560 5.405 7.620 1.00 . A A . 9 ILE HG23 1 1
40 22282 1 1 9 ILE N N 29.195 5.861 4.295 1.00 . A A . 9 ILE N 1 1
40 22283 1 1 9 ILE O O 30.010 2.506 4.149 1.00 . A A . 9 ILE O 1 1
40 22284 1 1 10 ALA C C 27.882 2.056 1.998 1.00 . A A . 10 ALA C 1 1
40 22285 1 1 10 ALA CA C 27.378 2.183 3.428 1.00 . A A . 10 ALA CA 1 1
40 22286 1 1 10 ALA CB C 25.856 2.273 3.422 1.00 . A A . 10 ALA CB 1 1
40 22287 1 1 10 ALA H H 27.368 4.137 4.256 1.00 . A A . 10 ALA H 1 1
40 22288 1 1 10 ALA HA H 27.677 1.308 3.984 1.00 . A A . 10 ALA HA 1 1
40 22289 1 1 10 ALA HB1 H 25.501 2.417 4.429 1.00 . A A . 10 ALA HB1 1 1
40 22290 1 1 10 ALA HB2 H 25.446 1.358 3.021 1.00 . A A . 10 ALA HB2 1 1
40 22291 1 1 10 ALA HB3 H 25.546 3.106 2.805 1.00 . A A . 10 ALA HB3 1 1
40 22292 1 1 10 ALA N N 27.944 3.368 4.063 1.00 . A A . 10 ALA N 1 1
40 22293 1 1 10 ALA O O 28.639 1.138 1.678 1.00 . A A . 10 ALA O 1 1
40 22294 1 1 11 GLY C C 29.430 2.839 -0.294 1.00 . A A . 11 GLY C 1 1
40 22295 1 1 11 GLY CA C 27.917 2.964 -0.245 1.00 . A A . 11 GLY CA 1 1
40 22296 1 1 11 GLY H H 26.888 3.705 1.450 1.00 . A A . 11 GLY H 1 1
40 22297 1 1 11 GLY HA2 H 27.467 2.121 -0.750 1.00 . A A . 11 GLY HA2 1 1
40 22298 1 1 11 GLY HA3 H 27.621 3.879 -0.732 1.00 . A A . 11 GLY HA3 1 1
40 22299 1 1 11 GLY N N 27.477 2.988 1.142 1.00 . A A . 11 GLY N 1 1
40 22300 1 1 11 GLY O O 30.013 2.544 -1.337 1.00 . A A . 11 GLY O 1 1
40 22301 1 1 12 LEU C C 31.897 1.645 1.622 1.00 . A A . 12 LEU C 1 1
40 22302 1 1 12 LEU CA C 31.500 2.964 0.963 1.00 . A A . 12 LEU CA 1 1
40 22303 1 1 12 LEU CB C 32.045 4.134 1.781 1.00 . A A . 12 LEU CB 1 1
40 22304 1 1 12 LEU CD1 C 33.826 5.224 0.407 1.00 . A A . 12 LEU CD1 1 1
40 22305 1 1 12 LEU CD2 C 34.215 4.782 2.835 1.00 . A A . 12 LEU CD2 1 1
40 22306 1 1 12 LEU CG C 33.553 4.254 1.559 1.00 . A A . 12 LEU CG 1 1
40 22307 1 1 12 LEU H H 29.532 3.282 1.654 1.00 . A A . 12 LEU H 1 1
40 22308 1 1 12 LEU HA H 31.921 3.003 -0.029 1.00 . A A . 12 LEU HA 1 1
40 22309 1 1 12 LEU HB2 H 31.561 5.048 1.468 1.00 . A A . 12 LEU HB2 1 1
40 22310 1 1 12 LEU HB3 H 31.850 3.964 2.828 1.00 . A A . 12 LEU HB3 1 1
40 22311 1 1 12 LEU HD11 H 33.100 5.064 -0.377 1.00 . A A . 12 LEU HD11 1 1
40 22312 1 1 12 LEU HD12 H 34.819 5.053 0.019 1.00 . A A . 12 LEU HD12 1 1
40 22313 1 1 12 LEU HD13 H 33.749 6.239 0.766 1.00 . A A . 12 LEU HD13 1 1
40 22314 1 1 12 LEU HD21 H 34.111 4.051 3.622 1.00 . A A . 12 LEU HD21 1 1
40 22315 1 1 12 LEU HD22 H 33.738 5.704 3.132 1.00 . A A . 12 LEU HD22 1 1
40 22316 1 1 12 LEU HD23 H 35.263 4.963 2.648 1.00 . A A . 12 LEU HD23 1 1
40 22317 1 1 12 LEU HG H 33.960 3.283 1.315 1.00 . A A . 12 LEU HG 1 1
40 22318 1 1 12 LEU N N 30.057 3.057 0.857 1.00 . A A . 12 LEU N 1 1
40 22319 1 1 12 LEU O O 32.991 1.133 1.389 1.00 . A A . 12 LEU O 1 1
40 22320 1 1 13 VAL C C 30.287 -1.236 2.679 1.00 . A A . 13 VAL C 1 1
40 22321 1 1 13 VAL CA C 31.263 -0.160 3.136 1.00 . A A . 13 VAL CA 1 1
40 22322 1 1 13 VAL CB C 31.152 0.020 4.652 1.00 . A A . 13 VAL CB 1 1
40 22323 1 1 13 VAL CG1 C 31.460 -1.307 5.346 1.00 . A A . 13 VAL CG1 1 1
40 22324 1 1 13 VAL CG2 C 32.156 1.079 5.117 1.00 . A A . 13 VAL CG2 1 1
40 22325 1 1 13 VAL H H 30.141 1.560 2.594 1.00 . A A . 13 VAL H 1 1
40 22326 1 1 13 VAL HA H 32.263 -0.484 2.899 1.00 . A A . 13 VAL HA 1 1
40 22327 1 1 13 VAL HB H 30.149 0.333 4.908 1.00 . A A . 13 VAL HB 1 1
40 22328 1 1 13 VAL HG11 H 32.382 -1.712 4.954 1.00 . A A . 13 VAL HG11 1 1
40 22329 1 1 13 VAL HG12 H 30.655 -2.004 5.165 1.00 . A A . 13 VAL HG12 1 1
40 22330 1 1 13 VAL HG13 H 31.562 -1.143 6.409 1.00 . A A . 13 VAL HG13 1 1
40 22331 1 1 13 VAL HG21 H 32.257 1.840 4.358 1.00 . A A . 13 VAL HG21 1 1
40 22332 1 1 13 VAL HG22 H 33.116 0.613 5.288 1.00 . A A . 13 VAL HG22 1 1
40 22333 1 1 13 VAL HG23 H 31.807 1.529 6.034 1.00 . A A . 13 VAL HG23 1 1
40 22334 1 1 13 VAL N N 30.998 1.103 2.448 1.00 . A A . 13 VAL N 1 1
40 22335 1 1 13 VAL O O 30.700 -2.293 2.204 1.00 . A A . 13 VAL O 1 1
40 22336 1 1 14 ALA C C 28.363 -2.546 1.074 1.00 . A A . 14 ALA C 1 1
40 22337 1 1 14 ALA CA C 27.978 -1.925 2.409 1.00 . A A . 14 ALA CA 1 1
40 22338 1 1 14 ALA CB C 26.617 -1.241 2.290 1.00 . A A . 14 ALA CB 1 1
40 22339 1 1 14 ALA H H 28.718 -0.103 3.204 1.00 . A A . 14 ALA H 1 1
40 22340 1 1 14 ALA HA H 27.916 -2.708 3.150 1.00 . A A . 14 ALA HA 1 1
40 22341 1 1 14 ALA HB1 H 26.665 -0.473 1.532 1.00 . A A . 14 ALA HB1 1 1
40 22342 1 1 14 ALA HB2 H 26.354 -0.795 3.237 1.00 . A A . 14 ALA HB2 1 1
40 22343 1 1 14 ALA HB3 H 25.870 -1.972 2.015 1.00 . A A . 14 ALA HB3 1 1
40 22344 1 1 14 ALA N N 28.993 -0.963 2.821 1.00 . A A . 14 ALA N 1 1
40 22345 1 1 14 ALA O O 28.242 -3.752 0.883 1.00 . A A . 14 ALA O 1 1
40 22346 1 1 15 LEU C C 30.472 -3.129 -0.970 1.00 . A A . 15 LEU C 1 1
40 22347 1 1 15 LEU CA C 29.264 -2.218 -1.142 1.00 . A A . 15 LEU CA 1 1
40 22348 1 1 15 LEU CB C 29.626 -1.061 -2.071 1.00 . A A . 15 LEU CB 1 1
40 22349 1 1 15 LEU CD1 C 28.305 -1.913 -4.040 1.00 . A A . 15 LEU CD1 1 1
40 22350 1 1 15 LEU CD2 C 30.343 -0.510 -4.402 1.00 . A A . 15 LEU CD2 1 1
40 22351 1 1 15 LEU CG C 29.707 -1.579 -3.511 1.00 . A A . 15 LEU CG 1 1
40 22352 1 1 15 LEU H H 28.938 -0.764 0.364 1.00 . A A . 15 LEU H 1 1
40 22353 1 1 15 LEU HA H 28.455 -2.783 -1.578 1.00 . A A . 15 LEU HA 1 1
40 22354 1 1 15 LEU HB2 H 28.878 -0.284 -1.995 1.00 . A A . 15 LEU HB2 1 1
40 22355 1 1 15 LEU HB3 H 30.587 -0.659 -1.784 1.00 . A A . 15 LEU HB3 1 1
40 22356 1 1 15 LEU HD11 H 28.164 -1.447 -5.003 1.00 . A A . 15 LEU HD11 1 1
40 22357 1 1 15 LEU HD12 H 27.554 -1.552 -3.353 1.00 . A A . 15 LEU HD12 1 1
40 22358 1 1 15 LEU HD13 H 28.208 -2.984 -4.145 1.00 . A A . 15 LEU HD13 1 1
40 22359 1 1 15 LEU HD21 H 29.993 0.466 -4.098 1.00 . A A . 15 LEU HD21 1 1
40 22360 1 1 15 LEU HD22 H 30.068 -0.689 -5.430 1.00 . A A . 15 LEU HD22 1 1
40 22361 1 1 15 LEU HD23 H 31.417 -0.552 -4.303 1.00 . A A . 15 LEU HD23 1 1
40 22362 1 1 15 LEU HG H 30.314 -2.472 -3.531 1.00 . A A . 15 LEU HG 1 1
40 22363 1 1 15 LEU N N 28.847 -1.717 0.158 1.00 . A A . 15 LEU N 1 1
40 22364 1 1 15 LEU O O 30.581 -4.168 -1.618 1.00 . A A . 15 LEU O 1 1
40 22365 1 1 16 LEU C C 32.275 -4.653 1.140 1.00 . A A . 16 LEU C 1 1
40 22366 1 1 16 LEU CA C 32.578 -3.503 0.184 1.00 . A A . 16 LEU CA 1 1
40 22367 1 1 16 LEU CB C 33.658 -2.605 0.790 1.00 . A A . 16 LEU CB 1 1
40 22368 1 1 16 LEU CD1 C 34.905 -0.456 0.524 1.00 . A A . 16 LEU CD1 1 1
40 22369 1 1 16 LEU CD2 C 34.078 -1.679 -1.491 1.00 . A A . 16 LEU CD2 1 1
40 22370 1 1 16 LEU CG C 33.773 -1.322 -0.034 1.00 . A A . 16 LEU CG 1 1
40 22371 1 1 16 LEU H H 31.229 -1.888 0.401 1.00 . A A . 16 LEU H 1 1
40 22372 1 1 16 LEU HA H 32.945 -3.909 -0.742 1.00 . A A . 16 LEU HA 1 1
40 22373 1 1 16 LEU HB2 H 33.389 -2.357 1.808 1.00 . A A . 16 LEU HB2 1 1
40 22374 1 1 16 LEU HB3 H 34.604 -3.124 0.782 1.00 . A A . 16 LEU HB3 1 1
40 22375 1 1 16 LEU HD11 H 35.855 -0.911 0.290 1.00 . A A . 16 LEU HD11 1 1
40 22376 1 1 16 LEU HD12 H 34.798 -0.373 1.595 1.00 . A A . 16 LEU HD12 1 1
40 22377 1 1 16 LEU HD13 H 34.857 0.528 0.080 1.00 . A A . 16 LEU HD13 1 1
40 22378 1 1 16 LEU HD21 H 33.159 -1.931 -1.999 1.00 . A A . 16 LEU HD21 1 1
40 22379 1 1 16 LEU HD22 H 34.751 -2.524 -1.522 1.00 . A A . 16 LEU HD22 1 1
40 22380 1 1 16 LEU HD23 H 34.538 -0.832 -1.980 1.00 . A A . 16 LEU HD23 1 1
40 22381 1 1 16 LEU HG H 32.843 -0.775 0.017 1.00 . A A . 16 LEU HG 1 1
40 22382 1 1 16 LEU N N 31.375 -2.725 -0.084 1.00 . A A . 16 LEU N 1 1
40 22383 1 1 16 LEU O O 33.106 -5.538 1.341 1.00 . A A . 16 LEU O 1 1
40 22384 1 1 17 THR C C 29.587 -6.557 2.036 1.00 . A A . 17 THR C 1 1
40 22385 1 1 17 THR CA C 30.672 -5.678 2.656 1.00 . A A . 17 THR CA 1 1
40 22386 1 1 17 THR CB C 30.158 -5.051 3.954 1.00 . A A . 17 THR CB 1 1
40 22387 1 1 17 THR CG2 C 29.213 -6.022 4.662 1.00 . A A . 17 THR CG2 1 1
40 22388 1 1 17 THR H H 30.458 -3.902 1.522 1.00 . A A . 17 THR H 1 1
40 22389 1 1 17 THR HA H 31.523 -6.293 2.885 1.00 . A A . 17 THR HA 1 1
40 22390 1 1 17 THR HB H 29.632 -4.141 3.730 1.00 . A A . 17 THR HB 1 1
40 22391 1 1 17 THR HG1 H 31.990 -5.331 4.548 1.00 . A A . 17 THR HG1 1 1
40 22392 1 1 17 THR HG21 H 29.121 -5.740 5.701 1.00 . A A . 17 THR HG21 1 1
40 22393 1 1 17 THR HG22 H 29.610 -7.025 4.596 1.00 . A A . 17 THR HG22 1 1
40 22394 1 1 17 THR HG23 H 28.242 -5.987 4.192 1.00 . A A . 17 THR HG23 1 1
40 22395 1 1 17 THR N N 31.079 -4.633 1.723 1.00 . A A . 17 THR N 1 1
40 22396 1 1 17 THR O O 29.805 -7.743 1.791 1.00 . A A . 17 THR O 1 1
40 22397 1 1 17 THR OG1 O 31.261 -4.760 4.802 1.00 . A A . 17 THR OG1 1 1
40 22398 1 1 18 PHE C C 27.812 -7.663 0.119 1.00 . A A . 18 PHE C 1 1
40 22399 1 1 18 PHE CA C 27.311 -6.699 1.194 1.00 . A A . 18 PHE CA 1 1
40 22400 1 1 18 PHE CB C 26.309 -5.717 0.586 1.00 . A A . 18 PHE CB 1 1
40 22401 1 1 18 PHE CD1 C 24.084 -6.443 1.519 1.00 . A A . 18 PHE CD1 1 1
40 22402 1 1 18 PHE CD2 C 24.614 -6.972 -0.787 1.00 . A A . 18 PHE CD2 1 1
40 22403 1 1 18 PHE CE1 C 22.842 -7.072 1.379 1.00 . A A . 18 PHE CE1 1 1
40 22404 1 1 18 PHE CE2 C 23.371 -7.601 -0.927 1.00 . A A . 18 PHE CE2 1 1
40 22405 1 1 18 PHE CG C 24.970 -6.394 0.435 1.00 . A A . 18 PHE CG 1 1
40 22406 1 1 18 PHE CZ C 22.485 -7.652 0.154 1.00 . A A . 18 PHE CZ 1 1
40 22407 1 1 18 PHE H H 28.308 -5.017 2.003 1.00 . A A . 18 PHE H 1 1
40 22408 1 1 18 PHE HA H 26.816 -7.266 1.968 1.00 . A A . 18 PHE HA 1 1
40 22409 1 1 18 PHE HB2 H 26.207 -4.860 1.234 1.00 . A A . 18 PHE HB2 1 1
40 22410 1 1 18 PHE HB3 H 26.661 -5.395 -0.383 1.00 . A A . 18 PHE HB3 1 1
40 22411 1 1 18 PHE HD1 H 24.360 -5.995 2.463 1.00 . A A . 18 PHE HD1 1 1
40 22412 1 1 18 PHE HD2 H 25.290 -6.934 -1.620 1.00 . A A . 18 PHE HD2 1 1
40 22413 1 1 18 PHE HE1 H 22.161 -7.110 2.214 1.00 . A A . 18 PHE HE1 1 1
40 22414 1 1 18 PHE HE2 H 23.102 -8.045 -1.873 1.00 . A A . 18 PHE HE2 1 1
40 22415 1 1 18 PHE HZ H 21.527 -8.137 0.047 1.00 . A A . 18 PHE HZ 1 1
40 22416 1 1 18 PHE N N 28.424 -5.966 1.786 1.00 . A A . 18 PHE N 1 1
40 22417 1 1 18 PHE O O 27.353 -8.800 0.035 1.00 . A A . 18 PHE O 1 1
40 22418 1 1 19 LEU C C 30.254 -9.091 -1.160 1.00 . A A . 19 LEU C 1 1
40 22419 1 1 19 LEU CA C 29.321 -8.044 -1.753 1.00 . A A . 19 LEU CA 1 1
40 22420 1 1 19 LEU CB C 30.098 -7.182 -2.753 1.00 . A A . 19 LEU CB 1 1
40 22421 1 1 19 LEU CD1 C 28.003 -5.824 -2.935 1.00 . A A . 19 LEU CD1 1 1
40 22422 1 1 19 LEU CD2 C 29.879 -5.450 -4.542 1.00 . A A . 19 LEU CD2 1 1
40 22423 1 1 19 LEU CG C 29.126 -6.500 -3.722 1.00 . A A . 19 LEU CG 1 1
40 22424 1 1 19 LEU H H 29.095 -6.291 -0.576 1.00 . A A . 19 LEU H 1 1
40 22425 1 1 19 LEU HA H 28.519 -8.549 -2.270 1.00 . A A . 19 LEU HA 1 1
40 22426 1 1 19 LEU HB2 H 30.660 -6.432 -2.218 1.00 . A A . 19 LEU HB2 1 1
40 22427 1 1 19 LEU HB3 H 30.777 -7.807 -3.313 1.00 . A A . 19 LEU HB3 1 1
40 22428 1 1 19 LEU HD11 H 27.320 -6.574 -2.571 1.00 . A A . 19 LEU HD11 1 1
40 22429 1 1 19 LEU HD12 H 27.472 -5.140 -3.579 1.00 . A A . 19 LEU HD12 1 1
40 22430 1 1 19 LEU HD13 H 28.421 -5.282 -2.101 1.00 . A A . 19 LEU HD13 1 1
40 22431 1 1 19 LEU HD21 H 30.578 -5.943 -5.202 1.00 . A A . 19 LEU HD21 1 1
40 22432 1 1 19 LEU HD22 H 30.414 -4.790 -3.879 1.00 . A A . 19 LEU HD22 1 1
40 22433 1 1 19 LEU HD23 H 29.173 -4.880 -5.128 1.00 . A A . 19 LEU HD23 1 1
40 22434 1 1 19 LEU HG H 28.703 -7.238 -4.384 1.00 . A A . 19 LEU HG 1 1
40 22435 1 1 19 LEU N N 28.760 -7.205 -0.694 1.00 . A A . 19 LEU N 1 1
40 22436 1 1 19 LEU O O 30.100 -10.283 -1.408 1.00 . A A . 19 LEU O 1 1
40 22437 1 1 20 ALA C C 31.445 -10.715 0.912 1.00 . A A . 20 ALA C 1 1
40 22438 1 1 20 ALA CA C 32.173 -9.553 0.245 1.00 . A A . 20 ALA CA 1 1
40 22439 1 1 20 ALA CB C 33.008 -8.810 1.290 1.00 . A A . 20 ALA CB 1 1
40 22440 1 1 20 ALA H H 31.303 -7.676 -0.209 1.00 . A A . 20 ALA H 1 1
40 22441 1 1 20 ALA HA H 32.834 -9.942 -0.517 1.00 . A A . 20 ALA HA 1 1
40 22442 1 1 20 ALA HB1 H 33.007 -9.370 2.214 1.00 . A A . 20 ALA HB1 1 1
40 22443 1 1 20 ALA HB2 H 32.582 -7.833 1.461 1.00 . A A . 20 ALA HB2 1 1
40 22444 1 1 20 ALA HB3 H 34.021 -8.704 0.932 1.00 . A A . 20 ALA HB3 1 1
40 22445 1 1 20 ALA N N 31.223 -8.638 -0.374 1.00 . A A . 20 ALA N 1 1
40 22446 1 1 20 ALA O O 31.791 -11.878 0.706 1.00 . A A . 20 ALA O 1 1
40 22447 1 1 21 PHE C C 28.613 -12.019 1.487 1.00 . A A . 21 PHE C 1 1
40 22448 1 1 21 PHE CA C 29.666 -11.415 2.410 1.00 . A A . 21 PHE CA 1 1
40 22449 1 1 21 PHE CB C 28.988 -10.810 3.638 1.00 . A A . 21 PHE CB 1 1
40 22450 1 1 21 PHE CD1 C 30.943 -9.446 4.452 1.00 . A A . 21 PHE CD1 1 1
40 22451 1 1 21 PHE CD2 C 30.096 -11.226 5.865 1.00 . A A . 21 PHE CD2 1 1
40 22452 1 1 21 PHE CE1 C 31.915 -9.146 5.414 1.00 . A A . 21 PHE CE1 1 1
40 22453 1 1 21 PHE CE2 C 31.069 -10.925 6.826 1.00 . A A . 21 PHE CE2 1 1
40 22454 1 1 21 PHE CG C 30.034 -10.486 4.679 1.00 . A A . 21 PHE CG 1 1
40 22455 1 1 21 PHE CZ C 31.978 -9.885 6.601 1.00 . A A . 21 PHE CZ 1 1
40 22456 1 1 21 PHE H H 30.206 -9.449 1.843 1.00 . A A . 21 PHE H 1 1
40 22457 1 1 21 PHE HA H 30.337 -12.197 2.734 1.00 . A A . 21 PHE HA 1 1
40 22458 1 1 21 PHE HB2 H 28.472 -9.904 3.353 1.00 . A A . 21 PHE HB2 1 1
40 22459 1 1 21 PHE HB3 H 28.280 -11.515 4.047 1.00 . A A . 21 PHE HB3 1 1
40 22460 1 1 21 PHE HD1 H 30.895 -8.876 3.537 1.00 . A A . 21 PHE HD1 1 1
40 22461 1 1 21 PHE HD2 H 29.395 -12.029 6.040 1.00 . A A . 21 PHE HD2 1 1
40 22462 1 1 21 PHE HE1 H 32.617 -8.343 5.239 1.00 . A A . 21 PHE HE1 1 1
40 22463 1 1 21 PHE HE2 H 31.117 -11.496 7.741 1.00 . A A . 21 PHE HE2 1 1
40 22464 1 1 21 PHE HZ H 32.728 -9.653 7.341 1.00 . A A . 21 PHE HZ 1 1
40 22465 1 1 21 PHE N N 30.436 -10.392 1.715 1.00 . A A . 21 PHE N 1 1
40 22466 1 1 21 PHE O O 28.316 -13.212 1.563 1.00 . A A . 21 PHE O 1 1
40 22467 1 1 22 GLY C C 27.590 -12.736 -1.230 1.00 . A A . 22 GLY C 1 1
40 22468 1 1 22 GLY CA C 27.033 -11.654 -0.318 1.00 . A A . 22 GLY CA 1 1
40 22469 1 1 22 GLY H H 28.326 -10.248 0.599 1.00 . A A . 22 GLY H 1 1
40 22470 1 1 22 GLY HA2 H 26.195 -12.052 0.237 1.00 . A A . 22 GLY HA2 1 1
40 22471 1 1 22 GLY HA3 H 26.699 -10.826 -0.923 1.00 . A A . 22 GLY HA3 1 1
40 22472 1 1 22 GLY N N 28.051 -11.188 0.616 1.00 . A A . 22 GLY N 1 1
40 22473 1 1 22 GLY O O 26.986 -13.797 -1.394 1.00 . A A . 22 GLY O 1 1
40 22474 1 1 23 PHE C C 29.402 -14.796 -2.055 1.00 . A A . 23 PHE C 1 1
40 22475 1 1 23 PHE CA C 29.370 -13.426 -2.715 1.00 . A A . 23 PHE CA 1 1
40 22476 1 1 23 PHE CB C 30.796 -12.989 -3.063 1.00 . A A . 23 PHE CB 1 1
40 22477 1 1 23 PHE CD1 C 30.601 -13.596 -5.498 1.00 . A A . 23 PHE CD1 1 1
40 22478 1 1 23 PHE CD2 C 31.176 -11.314 -4.911 1.00 . A A . 23 PHE CD2 1 1
40 22479 1 1 23 PHE CE1 C 30.654 -13.259 -6.856 1.00 . A A . 23 PHE CE1 1 1
40 22480 1 1 23 PHE CE2 C 31.229 -10.979 -6.269 1.00 . A A . 23 PHE CE2 1 1
40 22481 1 1 23 PHE CG C 30.860 -12.623 -4.525 1.00 . A A . 23 PHE CG 1 1
40 22482 1 1 23 PHE CZ C 30.968 -11.952 -7.241 1.00 . A A . 23 PHE CZ 1 1
40 22483 1 1 23 PHE H H 29.183 -11.606 -1.657 1.00 . A A . 23 PHE H 1 1
40 22484 1 1 23 PHE HA H 28.790 -13.483 -3.623 1.00 . A A . 23 PHE HA 1 1
40 22485 1 1 23 PHE HB2 H 31.068 -12.135 -2.461 1.00 . A A . 23 PHE HB2 1 1
40 22486 1 1 23 PHE HB3 H 31.479 -13.801 -2.866 1.00 . A A . 23 PHE HB3 1 1
40 22487 1 1 23 PHE HD1 H 30.358 -14.605 -5.201 1.00 . A A . 23 PHE HD1 1 1
40 22488 1 1 23 PHE HD2 H 31.376 -10.562 -4.161 1.00 . A A . 23 PHE HD2 1 1
40 22489 1 1 23 PHE HE1 H 30.452 -14.011 -7.606 1.00 . A A . 23 PHE HE1 1 1
40 22490 1 1 23 PHE HE2 H 31.472 -9.968 -6.565 1.00 . A A . 23 PHE HE2 1 1
40 22491 1 1 23 PHE HZ H 31.009 -11.693 -8.289 1.00 . A A . 23 PHE HZ 1 1
40 22492 1 1 23 PHE N N 28.746 -12.464 -1.823 1.00 . A A . 23 PHE N 1 1
40 22493 1 1 23 PHE O O 29.560 -15.820 -2.721 1.00 . A A . 23 PHE O 1 1
40 22494 1 1 24 TRP C C 27.826 -16.420 0.425 1.00 . A A . 24 TRP C 1 1
40 22495 1 1 24 TRP CA C 29.245 -16.045 0.016 1.00 . A A . 24 TRP CA 1 1
40 22496 1 1 24 TRP CB C 30.109 -15.899 1.266 1.00 . A A . 24 TRP CB 1 1
40 22497 1 1 24 TRP CD1 C 30.193 -18.370 1.765 1.00 . A A . 24 TRP CD1 1 1
40 22498 1 1 24 TRP CD2 C 29.396 -17.167 3.492 1.00 . A A . 24 TRP CD2 1 1
40 22499 1 1 24 TRP CE2 C 29.386 -18.522 3.901 1.00 . A A . 24 TRP CE2 1 1
40 22500 1 1 24 TRP CE3 C 28.939 -16.198 4.402 1.00 . A A . 24 TRP CE3 1 1
40 22501 1 1 24 TRP CG C 29.912 -17.098 2.130 1.00 . A A . 24 TRP CG 1 1
40 22502 1 1 24 TRP CH2 C 28.488 -17.924 6.058 1.00 . A A . 24 TRP CH2 1 1
40 22503 1 1 24 TRP CZ2 C 28.940 -18.901 5.167 1.00 . A A . 24 TRP CZ2 1 1
40 22504 1 1 24 TRP CZ3 C 28.488 -16.575 5.677 1.00 . A A . 24 TRP CZ3 1 1
40 22505 1 1 24 TRP H H 29.119 -13.958 -0.264 1.00 . A A . 24 TRP H 1 1
40 22506 1 1 24 TRP HA H 29.652 -16.831 -0.598 1.00 . A A . 24 TRP HA 1 1
40 22507 1 1 24 TRP HB2 H 31.148 -15.823 0.981 1.00 . A A . 24 TRP HB2 1 1
40 22508 1 1 24 TRP HB3 H 29.817 -15.012 1.807 1.00 . A A . 24 TRP HB3 1 1
40 22509 1 1 24 TRP HD1 H 30.592 -18.666 0.812 1.00 . A A . 24 TRP HD1 1 1
40 22510 1 1 24 TRP HE1 H 29.990 -20.189 2.808 1.00 . A A . 24 TRP HE1 1 1
40 22511 1 1 24 TRP HE3 H 28.936 -15.161 4.111 1.00 . A A . 24 TRP HE3 1 1
40 22512 1 1 24 TRP HH2 H 28.140 -18.208 7.040 1.00 . A A . 24 TRP HH2 1 1
40 22513 1 1 24 TRP HZ2 H 28.942 -19.942 5.454 1.00 . A A . 24 TRP HZ2 1 1
40 22514 1 1 24 TRP HZ3 H 28.138 -15.823 6.367 1.00 . A A . 24 TRP HZ3 1 1
40 22515 1 1 24 TRP N N 29.242 -14.805 -0.739 1.00 . A A . 24 TRP N 1 1
40 22516 1 1 24 TRP NE1 N 29.882 -19.216 2.814 1.00 . A A . 24 TRP NE1 1 1
40 22517 1 1 24 TRP O O 27.237 -17.334 -0.147 1.00 . A A . 24 TRP O 1 1
40 22518 1 1 25 LEU C C 25.058 -16.618 0.914 1.00 . A A . 25 LEU C 1 1
40 22519 1 1 25 LEU CA C 25.953 -15.940 1.940 1.00 . A A . 25 LEU CA 1 1
40 22520 1 1 25 LEU CB C 25.318 -14.616 2.367 1.00 . A A . 25 LEU CB 1 1
40 22521 1 1 25 LEU CD1 C 25.420 -12.913 4.193 1.00 . A A . 25 LEU CD1 1 1
40 22522 1 1 25 LEU CD2 C 24.534 -15.201 4.670 1.00 . A A . 25 LEU CD2 1 1
40 22523 1 1 25 LEU CG C 25.558 -14.400 3.860 1.00 . A A . 25 LEU CG 1 1
40 22524 1 1 25 LEU H H 27.844 -14.988 1.823 1.00 . A A . 25 LEU H 1 1
40 22525 1 1 25 LEU HA H 26.026 -16.580 2.806 1.00 . A A . 25 LEU HA 1 1
40 22526 1 1 25 LEU HB2 H 25.765 -13.806 1.808 1.00 . A A . 25 LEU HB2 1 1
40 22527 1 1 25 LEU HB3 H 24.255 -14.645 2.174 1.00 . A A . 25 LEU HB3 1 1
40 22528 1 1 25 LEU HD11 H 25.618 -12.759 5.243 1.00 . A A . 25 LEU HD11 1 1
40 22529 1 1 25 LEU HD12 H 24.418 -12.585 3.964 1.00 . A A . 25 LEU HD12 1 1
40 22530 1 1 25 LEU HD13 H 26.128 -12.346 3.606 1.00 . A A . 25 LEU HD13 1 1
40 22531 1 1 25 LEU HD21 H 23.726 -14.550 4.972 1.00 . A A . 25 LEU HD21 1 1
40 22532 1 1 25 LEU HD22 H 25.011 -15.611 5.549 1.00 . A A . 25 LEU HD22 1 1
40 22533 1 1 25 LEU HD23 H 24.142 -16.005 4.067 1.00 . A A . 25 LEU HD23 1 1
40 22534 1 1 25 LEU HG H 26.554 -14.733 4.108 1.00 . A A . 25 LEU HG 1 1
40 22535 1 1 25 LEU N N 27.303 -15.701 1.421 1.00 . A A . 25 LEU N 1 1
40 22536 1 1 25 LEU O O 24.538 -17.706 1.157 1.00 . A A . 25 LEU O 1 1
40 22537 1 1 26 PHE C C 24.707 -17.751 -1.915 1.00 . A A . 26 PHE C 1 1
40 22538 1 1 26 PHE CA C 24.037 -16.540 -1.273 1.00 . A A . 26 PHE CA 1 1
40 22539 1 1 26 PHE CB C 23.756 -15.483 -2.343 1.00 . A A . 26 PHE CB 1 1
40 22540 1 1 26 PHE CD1 C 22.483 -14.068 -0.688 1.00 . A A . 26 PHE CD1 1 1
40 22541 1 1 26 PHE CD2 C 24.205 -13.021 -2.037 1.00 . A A . 26 PHE CD2 1 1
40 22542 1 1 26 PHE CE1 C 22.226 -12.841 -0.063 1.00 . A A . 26 PHE CE1 1 1
40 22543 1 1 26 PHE CE2 C 23.948 -11.794 -1.413 1.00 . A A . 26 PHE CE2 1 1
40 22544 1 1 26 PHE CG C 23.472 -14.157 -1.674 1.00 . A A . 26 PHE CG 1 1
40 22545 1 1 26 PHE CZ C 22.957 -11.704 -0.426 1.00 . A A . 26 PHE CZ 1 1
40 22546 1 1 26 PHE H H 25.310 -15.105 -0.372 1.00 . A A . 26 PHE H 1 1
40 22547 1 1 26 PHE HA H 23.105 -16.854 -0.835 1.00 . A A . 26 PHE HA 1 1
40 22548 1 1 26 PHE HB2 H 24.618 -15.386 -2.986 1.00 . A A . 26 PHE HB2 1 1
40 22549 1 1 26 PHE HB3 H 22.901 -15.778 -2.930 1.00 . A A . 26 PHE HB3 1 1
40 22550 1 1 26 PHE HD1 H 21.915 -14.940 -0.406 1.00 . A A . 26 PHE HD1 1 1
40 22551 1 1 26 PHE HD2 H 24.968 -13.088 -2.797 1.00 . A A . 26 PHE HD2 1 1
40 22552 1 1 26 PHE HE1 H 21.462 -12.773 0.696 1.00 . A A . 26 PHE HE1 1 1
40 22553 1 1 26 PHE HE2 H 24.509 -10.917 -1.694 1.00 . A A . 26 PHE HE2 1 1
40 22554 1 1 26 PHE HZ H 22.762 -10.760 0.055 1.00 . A A . 26 PHE HZ 1 1
40 22555 1 1 26 PHE N N 24.878 -15.975 -0.229 1.00 . A A . 26 PHE N 1 1
40 22556 1 1 26 PHE O O 24.189 -18.867 -1.856 1.00 . A A . 26 PHE O 1 1
40 22557 1 1 27 LYS C C 26.822 -19.789 -2.260 1.00 . A A . 27 LYS C 1 1
40 22558 1 1 27 LYS CA C 26.575 -18.606 -3.199 1.00 . A A . 27 LYS CA 1 1
40 22559 1 1 27 LYS CB C 27.912 -18.089 -3.736 1.00 . A A . 27 LYS CB 1 1
40 22560 1 1 27 LYS CD C 26.583 -16.855 -5.461 1.00 . A A . 27 LYS CD 1 1
40 22561 1 1 27 LYS CE C 26.709 -15.725 -6.485 1.00 . A A . 27 LYS CE 1 1
40 22562 1 1 27 LYS CG C 27.709 -16.740 -4.433 1.00 . A A . 27 LYS CG 1 1
40 22563 1 1 27 LYS H H 26.220 -16.618 -2.555 1.00 . A A . 27 LYS H 1 1
40 22564 1 1 27 LYS HA H 25.979 -18.948 -4.031 1.00 . A A . 27 LYS HA 1 1
40 22565 1 1 27 LYS HB2 H 28.605 -17.969 -2.915 1.00 . A A . 27 LYS HB2 1 1
40 22566 1 1 27 LYS HB3 H 28.315 -18.799 -4.443 1.00 . A A . 27 LYS HB3 1 1
40 22567 1 1 27 LYS HD2 H 26.651 -17.808 -5.965 1.00 . A A . 27 LYS HD2 1 1
40 22568 1 1 27 LYS HD3 H 25.630 -16.778 -4.960 1.00 . A A . 27 LYS HD3 1 1
40 22569 1 1 27 LYS HE2 H 27.187 -14.873 -6.024 1.00 . A A . 27 LYS HE2 1 1
40 22570 1 1 27 LYS HE3 H 27.302 -16.063 -7.322 1.00 . A A . 27 LYS HE3 1 1
40 22571 1 1 27 LYS HG2 H 27.450 -15.990 -3.701 1.00 . A A . 27 LYS HG2 1 1
40 22572 1 1 27 LYS HG3 H 28.621 -16.452 -4.933 1.00 . A A . 27 LYS HG3 1 1
40 22573 1 1 27 LYS HZ1 H 25.357 -14.338 -7.248 1.00 . A A . 27 LYS HZ1 1 1
40 22574 1 1 27 LYS HZ2 H 24.664 -15.475 -6.193 1.00 . A A . 27 LYS HZ2 1 1
40 22575 1 1 27 LYS HZ3 H 25.087 -15.927 -7.775 1.00 . A A . 27 LYS HZ3 1 1
40 22576 1 1 27 LYS N N 25.855 -17.527 -2.534 1.00 . A A . 27 LYS N 1 1
40 22577 1 1 27 LYS NZ N 25.351 -15.337 -6.961 1.00 . A A . 27 LYS NZ 1 1
40 22578 1 1 27 LYS O O 27.395 -20.798 -2.677 1.00 . A A . 27 LYS O 1 1
40 22579 1 1 28 TYR C C 25.263 -21.150 0.619 1.00 . A A . 28 TYR C 1 1
40 22580 1 1 28 TYR CA C 26.585 -20.754 -0.034 1.00 . A A . 28 TYR CA 1 1
40 22581 1 1 28 TYR CB C 27.584 -20.329 1.045 1.00 . A A . 28 TYR CB 1 1
40 22582 1 1 28 TYR CD1 C 27.079 -22.160 2.702 1.00 . A A . 28 TYR CD1 1 1
40 22583 1 1 28 TYR CD2 C 26.691 -19.856 3.354 1.00 . A A . 28 TYR CD2 1 1
40 22584 1 1 28 TYR CE1 C 26.643 -22.590 3.961 1.00 . A A . 28 TYR CE1 1 1
40 22585 1 1 28 TYR CE2 C 26.255 -20.287 4.613 1.00 . A A . 28 TYR CE2 1 1
40 22586 1 1 28 TYR CG C 27.103 -20.793 2.398 1.00 . A A . 28 TYR CG 1 1
40 22587 1 1 28 TYR CZ C 26.232 -21.654 4.916 1.00 . A A . 28 TYR CZ 1 1
40 22588 1 1 28 TYR H H 25.944 -18.848 -0.719 1.00 . A A . 28 TYR H 1 1
40 22589 1 1 28 TYR HA H 26.982 -21.614 -0.548 1.00 . A A . 28 TYR HA 1 1
40 22590 1 1 28 TYR HB2 H 28.546 -20.773 0.836 1.00 . A A . 28 TYR HB2 1 1
40 22591 1 1 28 TYR HB3 H 27.679 -19.258 1.048 1.00 . A A . 28 TYR HB3 1 1
40 22592 1 1 28 TYR HD1 H 27.396 -22.882 1.963 1.00 . A A . 28 TYR HD1 1 1
40 22593 1 1 28 TYR HD2 H 26.703 -18.803 3.118 1.00 . A A . 28 TYR HD2 1 1
40 22594 1 1 28 TYR HE1 H 26.625 -23.643 4.195 1.00 . A A . 28 TYR HE1 1 1
40 22595 1 1 28 TYR HE2 H 25.937 -19.564 5.350 1.00 . A A . 28 TYR HE2 1 1
40 22596 1 1 28 TYR HH H 26.528 -22.542 6.579 1.00 . A A . 28 TYR HH 1 1
40 22597 1 1 28 TYR N N 26.394 -19.671 -1.000 1.00 . A A . 28 TYR N 1 1
40 22598 1 1 28 TYR O O 25.049 -22.323 0.926 1.00 . A A . 28 TYR O 1 1
40 22599 1 1 28 TYR OH O 25.801 -22.077 6.157 1.00 . A A . 28 TYR OH 1 1
40 22600 1 1 29 LEU C C 21.971 -20.429 0.417 1.00 . A A . 29 LEU C 1 1
40 22601 1 1 29 LEU CA C 23.091 -20.451 1.454 1.00 . A A . 29 LEU CA 1 1
40 22602 1 1 29 LEU CB C 22.809 -19.406 2.545 1.00 . A A . 29 LEU CB 1 1
40 22603 1 1 29 LEU CD1 C 20.718 -20.667 3.151 1.00 . A A . 29 LEU CD1 1 1
40 22604 1 1 29 LEU CD2 C 22.821 -21.075 4.436 1.00 . A A . 29 LEU CD2 1 1
40 22605 1 1 29 LEU CG C 21.991 -20.018 3.696 1.00 . A A . 29 LEU CG 1 1
40 22606 1 1 29 LEU H H 24.610 -19.256 0.572 1.00 . A A . 29 LEU H 1 1
40 22607 1 1 29 LEU HA H 23.122 -21.429 1.901 1.00 . A A . 29 LEU HA 1 1
40 22608 1 1 29 LEU HB2 H 23.745 -19.033 2.931 1.00 . A A . 29 LEU HB2 1 1
40 22609 1 1 29 LEU HB3 H 22.252 -18.588 2.113 1.00 . A A . 29 LEU HB3 1 1
40 22610 1 1 29 LEU HD11 H 19.996 -20.764 3.949 1.00 . A A . 29 LEU HD11 1 1
40 22611 1 1 29 LEU HD12 H 20.951 -21.645 2.757 1.00 . A A . 29 LEU HD12 1 1
40 22612 1 1 29 LEU HD13 H 20.303 -20.050 2.368 1.00 . A A . 29 LEU HD13 1 1
40 22613 1 1 29 LEU HD21 H 22.810 -20.862 5.496 1.00 . A A . 29 LEU HD21 1 1
40 22614 1 1 29 LEU HD22 H 23.836 -21.055 4.078 1.00 . A A . 29 LEU HD22 1 1
40 22615 1 1 29 LEU HD23 H 22.395 -22.052 4.262 1.00 . A A . 29 LEU HD23 1 1
40 22616 1 1 29 LEU HG H 21.719 -19.233 4.387 1.00 . A A . 29 LEU HG 1 1
40 22617 1 1 29 LEU N N 24.385 -20.176 0.831 1.00 . A A . 29 LEU N 1 1
40 22618 1 1 29 LEU O O 21.065 -21.260 0.451 1.00 . A A . 29 LEU O 1 1
40 22619 1 1 30 GLN C C 21.066 -20.557 -2.489 1.00 . A A . 30 GLN C 1 1
40 22620 1 1 30 GLN CA C 21.007 -19.365 -1.536 1.00 . A A . 30 GLN CA 1 1
40 22621 1 1 30 GLN CB C 21.186 -18.062 -2.318 1.00 . A A . 30 GLN CB 1 1
40 22622 1 1 30 GLN CD C 19.822 -16.633 -3.893 1.00 . A A . 30 GLN CD 1 1
40 22623 1 1 30 GLN CG C 20.261 -18.057 -3.536 1.00 . A A . 30 GLN CG 1 1
40 22624 1 1 30 GLN H H 22.779 -18.836 -0.485 1.00 . A A . 30 GLN H 1 1
40 22625 1 1 30 GLN HA H 20.038 -19.351 -1.060 1.00 . A A . 30 GLN HA 1 1
40 22626 1 1 30 GLN HB2 H 20.948 -17.228 -1.676 1.00 . A A . 30 GLN HB2 1 1
40 22627 1 1 30 GLN HB3 H 22.207 -17.982 -2.651 1.00 . A A . 30 GLN HB3 1 1
40 22628 1 1 30 GLN HE21 H 21.144 -15.741 -2.709 1.00 . A A . 30 GLN HE21 1 1
40 22629 1 1 30 GLN HE22 H 20.129 -14.698 -3.579 1.00 . A A . 30 GLN HE22 1 1
40 22630 1 1 30 GLN HG2 H 20.789 -18.487 -4.377 1.00 . A A . 30 GLN HG2 1 1
40 22631 1 1 30 GLN HG3 H 19.387 -18.652 -3.321 1.00 . A A . 30 GLN HG3 1 1
40 22632 1 1 30 GLN N N 22.034 -19.475 -0.503 1.00 . A A . 30 GLN N 1 1
40 22633 1 1 30 GLN NE2 N 20.415 -15.607 -3.348 1.00 . A A . 30 GLN NE2 1 1
40 22634 1 1 30 GLN O O 20.094 -20.862 -3.179 1.00 . A A . 30 GLN O 1 1
40 22635 1 1 30 GLN OE1 O 18.908 -16.463 -4.699 1.00 . A A . 30 GLN OE1 1 1
40 22636 1 1 31 LYS C C 21.922 -23.665 -2.696 1.00 . A A . 31 LYS C 1 1
40 22637 1 1 31 LYS CA C 22.370 -22.386 -3.399 1.00 . A A . 31 LYS CA 1 1
40 22638 1 1 31 LYS CB C 23.834 -22.518 -3.827 1.00 . A A . 31 LYS CB 1 1
40 22639 1 1 31 LYS CD C 23.694 -20.508 -5.316 1.00 . A A . 31 LYS CD 1 1
40 22640 1 1 31 LYS CE C 22.596 -20.251 -6.351 1.00 . A A . 31 LYS CE 1 1
40 22641 1 1 31 LYS CG C 24.014 -22.004 -5.261 1.00 . A A . 31 LYS CG 1 1
40 22642 1 1 31 LYS H H 22.954 -20.950 -1.951 1.00 . A A . 31 LYS H 1 1
40 22643 1 1 31 LYS HA H 21.760 -22.244 -4.276 1.00 . A A . 31 LYS HA 1 1
40 22644 1 1 31 LYS HB2 H 24.456 -21.939 -3.159 1.00 . A A . 31 LYS HB2 1 1
40 22645 1 1 31 LYS HB3 H 24.130 -23.556 -3.781 1.00 . A A . 31 LYS HB3 1 1
40 22646 1 1 31 LYS HD2 H 23.362 -20.173 -4.343 1.00 . A A . 31 LYS HD2 1 1
40 22647 1 1 31 LYS HD3 H 24.583 -19.964 -5.598 1.00 . A A . 31 LYS HD3 1 1
40 22648 1 1 31 LYS HE2 H 22.881 -20.695 -7.295 1.00 . A A . 31 LYS HE2 1 1
40 22649 1 1 31 LYS HE3 H 21.671 -20.689 -6.013 1.00 . A A . 31 LYS HE3 1 1
40 22650 1 1 31 LYS HG2 H 25.036 -22.165 -5.571 1.00 . A A . 31 LYS HG2 1 1
40 22651 1 1 31 LYS HG3 H 23.350 -22.539 -5.925 1.00 . A A . 31 LYS HG3 1 1
40 22652 1 1 31 LYS HZ1 H 22.390 -18.321 -5.598 1.00 . A A . 31 LYS HZ1 1 1
40 22653 1 1 31 LYS HZ2 H 21.523 -18.602 -7.032 1.00 . A A . 31 LYS HZ2 1 1
40 22654 1 1 31 LYS HZ3 H 23.210 -18.400 -7.081 1.00 . A A . 31 LYS HZ3 1 1
40 22655 1 1 31 LYS N N 22.209 -21.232 -2.523 1.00 . A A . 31 LYS N 1 1
40 22656 1 1 31 LYS NZ N 22.417 -18.783 -6.529 1.00 . A A . 31 LYS NZ 1 1
40 22657 1 1 31 LYS O O 22.010 -24.755 -3.259 1.00 . A A . 31 LYS O 1 1
40 22658 1 1 32 LYS C C 19.508 -24.945 -0.967 1.00 . A A . 32 LYS C 1 1
40 22659 1 1 32 LYS CA C 20.985 -24.677 -0.700 1.00 . A A . 32 LYS CA 1 1
40 22660 1 1 32 LYS CB C 21.200 -24.431 0.797 1.00 . A A . 32 LYS CB 1 1
40 22661 1 1 32 LYS CD C 23.569 -25.300 0.840 1.00 . A A . 32 LYS CD 1 1
40 22662 1 1 32 LYS CE C 24.402 -25.098 -0.429 1.00 . A A . 32 LYS CE 1 1
40 22663 1 1 32 LYS CG C 22.668 -24.076 1.062 1.00 . A A . 32 LYS CG 1 1
40 22664 1 1 32 LYS H H 21.395 -22.631 -1.066 1.00 . A A . 32 LYS H 1 1
40 22665 1 1 32 LYS HA H 21.556 -25.543 -0.997 1.00 . A A . 32 LYS HA 1 1
40 22666 1 1 32 LYS HB2 H 20.570 -23.613 1.115 1.00 . A A . 32 LYS HB2 1 1
40 22667 1 1 32 LYS HB3 H 20.935 -25.318 1.352 1.00 . A A . 32 LYS HB3 1 1
40 22668 1 1 32 LYS HD2 H 24.230 -25.414 1.687 1.00 . A A . 32 LYS HD2 1 1
40 22669 1 1 32 LYS HD3 H 22.967 -26.189 0.735 1.00 . A A . 32 LYS HD3 1 1
40 22670 1 1 32 LYS HE2 H 23.760 -24.775 -1.233 1.00 . A A . 32 LYS HE2 1 1
40 22671 1 1 32 LYS HE3 H 25.158 -24.350 -0.249 1.00 . A A . 32 LYS HE3 1 1
40 22672 1 1 32 LYS HG2 H 22.968 -23.284 0.393 1.00 . A A . 32 LYS HG2 1 1
40 22673 1 1 32 LYS HG3 H 22.772 -23.737 2.083 1.00 . A A . 32 LYS HG3 1 1
40 22674 1 1 32 LYS HZ1 H 24.327 -27.084 -1.053 1.00 . A A . 32 LYS HZ1 1 1
40 22675 1 1 32 LYS HZ2 H 25.612 -26.736 0.003 1.00 . A A . 32 LYS HZ2 1 1
40 22676 1 1 32 LYS HZ3 H 25.680 -26.232 -1.618 1.00 . A A . 32 LYS HZ3 1 1
40 22677 1 1 32 LYS N N 21.443 -23.524 -1.465 1.00 . A A . 32 LYS N 1 1
40 22678 1 1 32 LYS NZ N 25.054 -26.385 -0.802 1.00 . A A . 32 LYS NZ 1 1
40 22679 1 1 32 LYS O O 18.723 -24.024 -0.816 1.00 . A A . 32 LYS O 1 1
40 22680 1 1 32 LYS OXT O 19.183 -26.068 -1.318 1.00 . A A . 32 LYS OXT 1 1
41 22681 1 1 1 LYS C C 22.560 16.348 -1.076 1.00 . A A . 1 LYS C 1 1
41 22682 1 1 1 LYS CA C 22.174 17.763 -0.659 1.00 . A A . 1 LYS CA 1 1
41 22683 1 1 1 LYS CB C 23.203 18.318 0.328 1.00 . A A . 1 LYS CB 1 1
41 22684 1 1 1 LYS CD C 24.332 20.392 1.145 1.00 . A A . 1 LYS CD 1 1
41 22685 1 1 1 LYS CE C 23.590 21.336 2.094 1.00 . A A . 1 LYS CE 1 1
41 22686 1 1 1 LYS CG C 23.354 19.824 0.116 1.00 . A A . 1 LYS CG 1 1
41 22687 1 1 1 LYS H1 H 20.098 17.609 -0.734 1.00 . A A . 1 LYS H1 1 1
41 22688 1 1 1 LYS H2 H 20.673 18.637 0.491 1.00 . A A . 1 LYS H2 1 1
41 22689 1 1 1 LYS H3 H 20.788 16.951 0.667 1.00 . A A . 1 LYS H3 1 1
41 22690 1 1 1 LYS HA H 22.137 18.397 -1.533 1.00 . A A . 1 LYS HA 1 1
41 22691 1 1 1 LYS HB2 H 22.873 18.126 1.339 1.00 . A A . 1 LYS HB2 1 1
41 22692 1 1 1 LYS HB3 H 24.156 17.837 0.162 1.00 . A A . 1 LYS HB3 1 1
41 22693 1 1 1 LYS HD2 H 24.769 19.582 1.711 1.00 . A A . 1 LYS HD2 1 1
41 22694 1 1 1 LYS HD3 H 25.114 20.939 0.637 1.00 . A A . 1 LYS HD3 1 1
41 22695 1 1 1 LYS HE2 H 22.736 20.823 2.514 1.00 . A A . 1 LYS HE2 1 1
41 22696 1 1 1 LYS HE3 H 24.252 21.644 2.887 1.00 . A A . 1 LYS HE3 1 1
41 22697 1 1 1 LYS HG2 H 23.728 20.013 -0.881 1.00 . A A . 1 LYS HG2 1 1
41 22698 1 1 1 LYS HG3 H 22.394 20.303 0.234 1.00 . A A . 1 LYS HG3 1 1
41 22699 1 1 1 LYS HZ1 H 23.439 22.465 0.351 1.00 . A A . 1 LYS HZ1 1 1
41 22700 1 1 1 LYS HZ2 H 23.532 23.392 1.772 1.00 . A A . 1 LYS HZ2 1 1
41 22701 1 1 1 LYS HZ3 H 22.090 22.587 1.371 1.00 . A A . 1 LYS HZ3 1 1
41 22702 1 1 1 LYS N N 20.832 17.738 -0.009 1.00 . A A . 1 LYS N 1 1
41 22703 1 1 1 LYS NZ N 23.127 22.535 1.340 1.00 . A A . 1 LYS NZ 1 1
41 22704 1 1 1 LYS O O 23.095 16.137 -2.166 1.00 . A A . 1 LYS O 1 1
41 22705 1 1 2 LYS C C 21.712 13.048 0.295 1.00 . A A . 2 LYS C 1 1
41 22706 1 1 2 LYS CA C 22.614 13.989 -0.499 1.00 . A A . 2 LYS CA 1 1
41 22707 1 1 2 LYS CB C 24.077 13.710 -0.152 1.00 . A A . 2 LYS CB 1 1
41 22708 1 1 2 LYS CD C 25.868 11.976 -0.335 1.00 . A A . 2 LYS CD 1 1
41 22709 1 1 2 LYS CE C 26.526 12.631 0.881 1.00 . A A . 2 LYS CE 1 1
41 22710 1 1 2 LYS CG C 24.358 12.212 -0.286 1.00 . A A . 2 LYS CG 1 1
41 22711 1 1 2 LYS H H 21.860 15.607 0.645 1.00 . A A . 2 LYS H 1 1
41 22712 1 1 2 LYS HA H 22.465 13.808 -1.553 1.00 . A A . 2 LYS HA 1 1
41 22713 1 1 2 LYS HB2 H 24.718 14.259 -0.828 1.00 . A A . 2 LYS HB2 1 1
41 22714 1 1 2 LYS HB3 H 24.272 14.022 0.864 1.00 . A A . 2 LYS HB3 1 1
41 22715 1 1 2 LYS HD2 H 26.067 10.914 -0.326 1.00 . A A . 2 LYS HD2 1 1
41 22716 1 1 2 LYS HD3 H 26.272 12.411 -1.237 1.00 . A A . 2 LYS HD3 1 1
41 22717 1 1 2 LYS HE2 H 25.884 12.519 1.743 1.00 . A A . 2 LYS HE2 1 1
41 22718 1 1 2 LYS HE3 H 27.477 12.155 1.076 1.00 . A A . 2 LYS HE3 1 1
41 22719 1 1 2 LYS HG2 H 23.939 11.690 0.561 1.00 . A A . 2 LYS HG2 1 1
41 22720 1 1 2 LYS HG3 H 23.909 11.841 -1.195 1.00 . A A . 2 LYS HG3 1 1
41 22721 1 1 2 LYS HZ1 H 26.630 14.263 -0.407 1.00 . A A . 2 LYS HZ1 1 1
41 22722 1 1 2 LYS HZ2 H 27.705 14.347 0.904 1.00 . A A . 2 LYS HZ2 1 1
41 22723 1 1 2 LYS HZ3 H 26.048 14.641 1.140 1.00 . A A . 2 LYS HZ3 1 1
41 22724 1 1 2 LYS N N 22.288 15.381 -0.206 1.00 . A A . 2 LYS N 1 1
41 22725 1 1 2 LYS NZ N 26.744 14.080 0.609 1.00 . A A . 2 LYS NZ 1 1
41 22726 1 1 2 LYS O O 21.104 13.446 1.287 1.00 . A A . 2 LYS O 1 1
41 22727 1 1 3 HIS C C 20.936 10.937 2.039 1.00 . A A . 3 HIS C 1 1
41 22728 1 1 3 HIS CA C 20.805 10.805 0.524 1.00 . A A . 3 HIS CA 1 1
41 22729 1 1 3 HIS CB C 21.222 9.399 0.089 1.00 . A A . 3 HIS CB 1 1
41 22730 1 1 3 HIS CD2 C 20.626 7.049 1.102 1.00 . A A . 3 HIS CD2 1 1
41 22731 1 1 3 HIS CE1 C 18.732 7.572 2.014 1.00 . A A . 3 HIS CE1 1 1
41 22732 1 1 3 HIS CG C 20.414 8.380 0.842 1.00 . A A . 3 HIS CG 1 1
41 22733 1 1 3 HIS H H 22.142 11.538 -0.948 1.00 . A A . 3 HIS H 1 1
41 22734 1 1 3 HIS HA H 19.775 10.963 0.246 1.00 . A A . 3 HIS HA 1 1
41 22735 1 1 3 HIS HB2 H 21.048 9.283 -0.970 1.00 . A A . 3 HIS HB2 1 1
41 22736 1 1 3 HIS HB3 H 22.272 9.252 0.298 1.00 . A A . 3 HIS HB3 1 1
41 22737 1 1 3 HIS HD2 H 21.490 6.482 0.785 1.00 . A A . 3 HIS HD2 1 1
41 22738 1 1 3 HIS HE1 H 17.807 7.518 2.567 1.00 . A A . 3 HIS HE1 1 1
41 22739 1 1 3 HIS HE2 H 19.449 5.622 2.169 1.00 . A A . 3 HIS HE2 1 1
41 22740 1 1 3 HIS N N 21.634 11.797 -0.151 1.00 . A A . 3 HIS N 1 1
41 22741 1 1 3 HIS ND1 N 19.200 8.691 1.433 1.00 . A A . 3 HIS ND1 1 1
41 22742 1 1 3 HIS NE2 N 19.563 6.540 1.843 1.00 . A A . 3 HIS NE2 1 1
41 22743 1 1 3 HIS O O 20.233 11.730 2.666 1.00 . A A . 3 HIS O 1 1
41 22744 1 1 4 THR C C 23.520 9.896 4.382 1.00 . A A . 4 THR C 1 1
41 22745 1 1 4 THR CA C 22.063 10.202 4.062 1.00 . A A . 4 THR CA 1 1
41 22746 1 1 4 THR CB C 21.158 9.185 4.764 1.00 . A A . 4 THR CB 1 1
41 22747 1 1 4 THR CG2 C 21.411 7.786 4.199 1.00 . A A . 4 THR CG2 1 1
41 22748 1 1 4 THR H H 22.376 9.550 2.072 1.00 . A A . 4 THR H 1 1
41 22749 1 1 4 THR HA H 21.824 11.190 4.425 1.00 . A A . 4 THR HA 1 1
41 22750 1 1 4 THR HB H 20.125 9.452 4.604 1.00 . A A . 4 THR HB 1 1
41 22751 1 1 4 THR HG1 H 20.708 8.758 6.608 1.00 . A A . 4 THR HG1 1 1
41 22752 1 1 4 THR HG21 H 20.471 7.334 3.927 1.00 . A A . 4 THR HG21 1 1
41 22753 1 1 4 THR HG22 H 21.898 7.176 4.944 1.00 . A A . 4 THR HG22 1 1
41 22754 1 1 4 THR HG23 H 22.042 7.859 3.325 1.00 . A A . 4 THR HG23 1 1
41 22755 1 1 4 THR N N 21.844 10.160 2.622 1.00 . A A . 4 THR N 1 1
41 22756 1 1 4 THR O O 24.429 10.528 3.846 1.00 . A A . 4 THR O 1 1
41 22757 1 1 4 THR OG1 O 21.438 9.190 6.159 1.00 . A A . 4 THR OG1 1 1
41 22758 1 1 5 ILE C C 25.519 7.301 4.847 1.00 . A A . 5 ILE C 1 1
41 22759 1 1 5 ILE CA C 25.088 8.534 5.631 1.00 . A A . 5 ILE CA 1 1
41 22760 1 1 5 ILE CB C 25.152 8.253 7.133 1.00 . A A . 5 ILE CB 1 1
41 22761 1 1 5 ILE CD1 C 24.333 6.371 8.542 1.00 . A A . 5 ILE CD1 1 1
41 22762 1 1 5 ILE CG1 C 23.916 7.465 7.561 1.00 . A A . 5 ILE CG1 1 1
41 22763 1 1 5 ILE CG2 C 25.200 9.577 7.897 1.00 . A A . 5 ILE CG2 1 1
41 22764 1 1 5 ILE H H 22.973 8.445 5.644 1.00 . A A . 5 ILE H 1 1
41 22765 1 1 5 ILE HA H 25.763 9.343 5.400 1.00 . A A . 5 ILE HA 1 1
41 22766 1 1 5 ILE HB H 26.041 7.681 7.353 1.00 . A A . 5 ILE HB 1 1
41 22767 1 1 5 ILE HD11 H 24.844 5.586 8.005 1.00 . A A . 5 ILE HD11 1 1
41 22768 1 1 5 ILE HD12 H 23.457 5.967 9.026 1.00 . A A . 5 ILE HD12 1 1
41 22769 1 1 5 ILE HD13 H 24.996 6.789 9.285 1.00 . A A . 5 ILE HD13 1 1
41 22770 1 1 5 ILE HG12 H 23.212 8.131 8.041 1.00 . A A . 5 ILE HG12 1 1
41 22771 1 1 5 ILE HG13 H 23.455 7.014 6.697 1.00 . A A . 5 ILE HG13 1 1
41 22772 1 1 5 ILE HG21 H 24.692 9.465 8.842 1.00 . A A . 5 ILE HG21 1 1
41 22773 1 1 5 ILE HG22 H 24.713 10.347 7.315 1.00 . A A . 5 ILE HG22 1 1
41 22774 1 1 5 ILE HG23 H 26.228 9.855 8.073 1.00 . A A . 5 ILE HG23 1 1
41 22775 1 1 5 ILE N N 23.736 8.919 5.253 1.00 . A A . 5 ILE N 1 1
41 22776 1 1 5 ILE O O 26.705 7.093 4.608 1.00 . A A . 5 ILE O 1 1
41 22777 1 1 6 TRP C C 25.946 5.565 2.646 1.00 . A A . 6 TRP C 1 1
41 22778 1 1 6 TRP CA C 24.848 5.287 3.670 1.00 . A A . 6 TRP CA 1 1
41 22779 1 1 6 TRP CB C 23.586 4.802 2.952 1.00 . A A . 6 TRP CB 1 1
41 22780 1 1 6 TRP CD1 C 22.741 2.425 2.806 1.00 . A A . 6 TRP CD1 1 1
41 22781 1 1 6 TRP CD2 C 23.069 3.094 4.929 1.00 . A A . 6 TRP CD2 1 1
41 22782 1 1 6 TRP CE2 C 22.602 1.759 4.991 1.00 . A A . 6 TRP CE2 1 1
41 22783 1 1 6 TRP CE3 C 23.353 3.754 6.139 1.00 . A A . 6 TRP CE3 1 1
41 22784 1 1 6 TRP CG C 23.149 3.492 3.530 1.00 . A A . 6 TRP CG 1 1
41 22785 1 1 6 TRP CH2 C 22.710 1.773 7.402 1.00 . A A . 6 TRP CH2 1 1
41 22786 1 1 6 TRP CZ2 C 22.423 1.104 6.210 1.00 . A A . 6 TRP CZ2 1 1
41 22787 1 1 6 TRP CZ3 C 23.176 3.095 7.366 1.00 . A A . 6 TRP CZ3 1 1
41 22788 1 1 6 TRP H H 23.618 6.710 4.648 1.00 . A A . 6 TRP H 1 1
41 22789 1 1 6 TRP HA H 25.187 4.516 4.342 1.00 . A A . 6 TRP HA 1 1
41 22790 1 1 6 TRP HB2 H 22.799 5.530 3.077 1.00 . A A . 6 TRP HB2 1 1
41 22791 1 1 6 TRP HB3 H 23.796 4.678 1.901 1.00 . A A . 6 TRP HB3 1 1
41 22792 1 1 6 TRP HD1 H 22.679 2.382 1.736 1.00 . A A . 6 TRP HD1 1 1
41 22793 1 1 6 TRP HE1 H 22.093 0.511 3.404 1.00 . A A . 6 TRP HE1 1 1
41 22794 1 1 6 TRP HE3 H 23.712 4.769 6.120 1.00 . A A . 6 TRP HE3 1 1
41 22795 1 1 6 TRP HH2 H 22.575 1.272 8.348 1.00 . A A . 6 TRP HH2 1 1
41 22796 1 1 6 TRP HZ2 H 22.065 0.086 6.226 1.00 . A A . 6 TRP HZ2 1 1
41 22797 1 1 6 TRP HZ3 H 23.398 3.612 8.288 1.00 . A A . 6 TRP HZ3 1 1
41 22798 1 1 6 TRP N N 24.550 6.491 4.438 1.00 . A A . 6 TRP N 1 1
41 22799 1 1 6 TRP NE1 N 22.416 1.396 3.672 1.00 . A A . 6 TRP NE1 1 1
41 22800 1 1 6 TRP O O 27.069 5.085 2.779 1.00 . A A . 6 TRP O 1 1
41 22801 1 1 7 GLU C C 27.930 7.088 1.206 1.00 . A A . 7 GLU C 1 1
41 22802 1 1 7 GLU CA C 26.593 6.673 0.592 1.00 . A A . 7 GLU CA 1 1
41 22803 1 1 7 GLU CB C 26.054 7.807 -0.276 1.00 . A A . 7 GLU CB 1 1
41 22804 1 1 7 GLU CD C 24.585 8.370 -2.221 1.00 . A A . 7 GLU CD 1 1
41 22805 1 1 7 GLU CG C 25.121 7.240 -1.348 1.00 . A A . 7 GLU CG 1 1
41 22806 1 1 7 GLU H H 24.710 6.704 1.568 1.00 . A A . 7 GLU H 1 1
41 22807 1 1 7 GLU HA H 26.751 5.803 -0.027 1.00 . A A . 7 GLU HA 1 1
41 22808 1 1 7 GLU HB2 H 25.508 8.501 0.344 1.00 . A A . 7 GLU HB2 1 1
41 22809 1 1 7 GLU HB3 H 26.876 8.317 -0.751 1.00 . A A . 7 GLU HB3 1 1
41 22810 1 1 7 GLU HG2 H 25.666 6.540 -1.964 1.00 . A A . 7 GLU HG2 1 1
41 22811 1 1 7 GLU HG3 H 24.294 6.734 -0.873 1.00 . A A . 7 GLU HG3 1 1
41 22812 1 1 7 GLU N N 25.619 6.345 1.628 1.00 . A A . 7 GLU N 1 1
41 22813 1 1 7 GLU O O 28.937 7.179 0.504 1.00 . A A . 7 GLU O 1 1
41 22814 1 1 7 GLU OE1 O 23.989 9.282 -1.673 1.00 . A A . 7 GLU OE1 1 1
41 22815 1 1 7 GLU OE2 O 24.779 8.306 -3.424 1.00 . A A . 7 GLU OE2 1 1
41 22816 1 1 8 VAL C C 29.806 6.568 3.921 1.00 . A A . 8 VAL C 1 1
41 22817 1 1 8 VAL CA C 29.165 7.750 3.192 1.00 . A A . 8 VAL CA 1 1
41 22818 1 1 8 VAL CB C 28.883 8.880 4.188 1.00 . A A . 8 VAL CB 1 1
41 22819 1 1 8 VAL CG1 C 30.182 9.635 4.476 1.00 . A A . 8 VAL CG1 1 1
41 22820 1 1 8 VAL CG2 C 27.859 9.851 3.587 1.00 . A A . 8 VAL CG2 1 1
41 22821 1 1 8 VAL H H 27.107 7.258 3.024 1.00 . A A . 8 VAL H 1 1
41 22822 1 1 8 VAL HA H 29.859 8.115 2.454 1.00 . A A . 8 VAL HA 1 1
41 22823 1 1 8 VAL HB H 28.499 8.468 5.108 1.00 . A A . 8 VAL HB 1 1
41 22824 1 1 8 VAL HG11 H 31.021 8.967 4.354 1.00 . A A . 8 VAL HG11 1 1
41 22825 1 1 8 VAL HG12 H 30.163 10.009 5.489 1.00 . A A . 8 VAL HG12 1 1
41 22826 1 1 8 VAL HG13 H 30.277 10.464 3.789 1.00 . A A . 8 VAL HG13 1 1
41 22827 1 1 8 VAL HG21 H 28.247 10.257 2.665 1.00 . A A . 8 VAL HG21 1 1
41 22828 1 1 8 VAL HG22 H 27.674 10.655 4.284 1.00 . A A . 8 VAL HG22 1 1
41 22829 1 1 8 VAL HG23 H 26.937 9.327 3.388 1.00 . A A . 8 VAL HG23 1 1
41 22830 1 1 8 VAL N N 27.937 7.343 2.513 1.00 . A A . 8 VAL N 1 1
41 22831 1 1 8 VAL O O 31.031 6.452 3.962 1.00 . A A . 8 VAL O 1 1
41 22832 1 1 9 ILE C C 29.067 3.258 4.451 1.00 . A A . 9 ILE C 1 1
41 22833 1 1 9 ILE CA C 29.469 4.522 5.203 1.00 . A A . 9 ILE CA 1 1
41 22834 1 1 9 ILE CB C 28.930 4.542 6.650 1.00 . A A . 9 ILE CB 1 1
41 22835 1 1 9 ILE CD1 C 27.403 2.569 7.137 1.00 . A A . 9 ILE CD1 1 1
41 22836 1 1 9 ILE CG1 C 28.832 3.122 7.258 1.00 . A A . 9 ILE CG1 1 1
41 22837 1 1 9 ILE CG2 C 27.567 5.229 6.686 1.00 . A A . 9 ILE CG2 1 1
41 22838 1 1 9 ILE H H 28.009 5.831 4.418 1.00 . A A . 9 ILE H 1 1
41 22839 1 1 9 ILE HA H 30.545 4.566 5.235 1.00 . A A . 9 ILE HA 1 1
41 22840 1 1 9 ILE HB H 29.612 5.125 7.249 1.00 . A A . 9 ILE HB 1 1
41 22841 1 1 9 ILE HD11 H 27.416 1.505 7.319 1.00 . A A . 9 ILE HD11 1 1
41 22842 1 1 9 ILE HD12 H 27.015 2.758 6.152 1.00 . A A . 9 ILE HD12 1 1
41 22843 1 1 9 ILE HD13 H 26.769 3.048 7.870 1.00 . A A . 9 ILE HD13 1 1
41 22844 1 1 9 ILE HG12 H 29.522 2.459 6.762 1.00 . A A . 9 ILE HG12 1 1
41 22845 1 1 9 ILE HG13 H 29.096 3.178 8.302 1.00 . A A . 9 ILE HG13 1 1
41 22846 1 1 9 ILE HG21 H 26.934 4.821 5.911 1.00 . A A . 9 ILE HG21 1 1
41 22847 1 1 9 ILE HG22 H 27.704 6.285 6.523 1.00 . A A . 9 ILE HG22 1 1
41 22848 1 1 9 ILE HG23 H 27.107 5.077 7.651 1.00 . A A . 9 ILE HG23 1 1
41 22849 1 1 9 ILE N N 28.974 5.692 4.488 1.00 . A A . 9 ILE N 1 1
41 22850 1 1 9 ILE O O 29.878 2.357 4.266 1.00 . A A . 9 ILE O 1 1
41 22851 1 1 10 ALA C C 27.984 1.999 1.890 1.00 . A A . 10 ALA C 1 1
41 22852 1 1 10 ALA CA C 27.333 2.051 3.264 1.00 . A A . 10 ALA CA 1 1
41 22853 1 1 10 ALA CB C 25.818 2.129 3.104 1.00 . A A . 10 ALA CB 1 1
41 22854 1 1 10 ALA H H 27.221 3.963 4.177 1.00 . A A . 10 ALA H 1 1
41 22855 1 1 10 ALA HA H 27.586 1.150 3.806 1.00 . A A . 10 ALA HA 1 1
41 22856 1 1 10 ALA HB1 H 25.563 3.004 2.523 1.00 . A A . 10 ALA HB1 1 1
41 22857 1 1 10 ALA HB2 H 25.359 2.196 4.077 1.00 . A A . 10 ALA HB2 1 1
41 22858 1 1 10 ALA HB3 H 25.465 1.245 2.597 1.00 . A A . 10 ALA HB3 1 1
41 22859 1 1 10 ALA N N 27.820 3.207 4.008 1.00 . A A . 10 ALA N 1 1
41 22860 1 1 10 ALA O O 28.797 1.119 1.611 1.00 . A A . 10 ALA O 1 1
41 22861 1 1 11 GLY C C 29.732 2.900 -0.193 1.00 . A A . 11 GLY C 1 1
41 22862 1 1 11 GLY CA C 28.221 3.006 -0.297 1.00 . A A . 11 GLY CA 1 1
41 22863 1 1 11 GLY H H 27.000 3.644 1.309 1.00 . A A . 11 GLY H 1 1
41 22864 1 1 11 GLY HA2 H 27.839 2.183 -0.887 1.00 . A A . 11 GLY HA2 1 1
41 22865 1 1 11 GLY HA3 H 27.961 3.940 -0.771 1.00 . A A . 11 GLY HA3 1 1
41 22866 1 1 11 GLY N N 27.639 2.957 1.036 1.00 . A A . 11 GLY N 1 1
41 22867 1 1 11 GLY O O 30.425 2.648 -1.178 1.00 . A A . 11 GLY O 1 1
41 22868 1 1 12 LEU C C 32.011 1.659 1.901 1.00 . A A . 12 LEU C 1 1
41 22869 1 1 12 LEU CA C 31.658 3.008 1.279 1.00 . A A . 12 LEU CA 1 1
41 22870 1 1 12 LEU CB C 32.085 4.136 2.221 1.00 . A A . 12 LEU CB 1 1
41 22871 1 1 12 LEU CD1 C 34.005 5.415 1.260 1.00 . A A . 12 LEU CD1 1 1
41 22872 1 1 12 LEU CD2 C 34.112 4.576 3.610 1.00 . A A . 12 LEU CD2 1 1
41 22873 1 1 12 LEU CG C 33.608 4.273 2.198 1.00 . A A . 12 LEU CG 1 1
41 22874 1 1 12 LEU H H 29.623 3.280 1.768 1.00 . A A . 12 LEU H 1 1
41 22875 1 1 12 LEU HA H 32.180 3.117 0.344 1.00 . A A . 12 LEU HA 1 1
41 22876 1 1 12 LEU HB2 H 31.634 5.064 1.897 1.00 . A A . 12 LEU HB2 1 1
41 22877 1 1 12 LEU HB3 H 31.761 3.909 3.225 1.00 . A A . 12 LEU HB3 1 1
41 22878 1 1 12 LEU HD11 H 33.605 5.226 0.274 1.00 . A A . 12 LEU HD11 1 1
41 22879 1 1 12 LEU HD12 H 35.082 5.478 1.206 1.00 . A A . 12 LEU HD12 1 1
41 22880 1 1 12 LEU HD13 H 33.607 6.344 1.637 1.00 . A A . 12 LEU HD13 1 1
41 22881 1 1 12 LEU HD21 H 33.595 5.441 3.997 1.00 . A A . 12 LEU HD21 1 1
41 22882 1 1 12 LEU HD22 H 35.173 4.776 3.578 1.00 . A A . 12 LEU HD22 1 1
41 22883 1 1 12 LEU HD23 H 33.924 3.727 4.250 1.00 . A A . 12 LEU HD23 1 1
41 22884 1 1 12 LEU HG H 34.046 3.349 1.846 1.00 . A A . 12 LEU HG 1 1
41 22885 1 1 12 LEU N N 30.232 3.089 1.024 1.00 . A A . 12 LEU N 1 1
41 22886 1 1 12 LEU O O 33.133 1.177 1.755 1.00 . A A . 12 LEU O 1 1
41 22887 1 1 13 VAL C C 30.336 -1.298 2.629 1.00 . A A . 13 VAL C 1 1
41 22888 1 1 13 VAL CA C 31.255 -0.242 3.232 1.00 . A A . 13 VAL CA 1 1
41 22889 1 1 13 VAL CB C 30.999 -0.145 4.740 1.00 . A A . 13 VAL CB 1 1
41 22890 1 1 13 VAL CG1 C 31.261 -1.506 5.387 1.00 . A A . 13 VAL CG1 1 1
41 22891 1 1 13 VAL CG2 C 31.938 0.896 5.354 1.00 . A A . 13 VAL CG2 1 1
41 22892 1 1 13 VAL H H 30.163 1.491 2.673 1.00 . A A . 13 VAL H 1 1
41 22893 1 1 13 VAL HA H 32.276 -0.545 3.074 1.00 . A A . 13 VAL HA 1 1
41 22894 1 1 13 VAL HB H 29.972 0.142 4.915 1.00 . A A . 13 VAL HB 1 1
41 22895 1 1 13 VAL HG11 H 31.321 -1.389 6.459 1.00 . A A . 13 VAL HG11 1 1
41 22896 1 1 13 VAL HG12 H 32.192 -1.909 5.017 1.00 . A A . 13 VAL HG12 1 1
41 22897 1 1 13 VAL HG13 H 30.455 -2.183 5.143 1.00 . A A . 13 VAL HG13 1 1
41 22898 1 1 13 VAL HG21 H 31.492 1.298 6.251 1.00 . A A . 13 VAL HG21 1 1
41 22899 1 1 13 VAL HG22 H 32.106 1.695 4.647 1.00 . A A . 13 VAL HG22 1 1
41 22900 1 1 13 VAL HG23 H 32.881 0.429 5.600 1.00 . A A . 13 VAL HG23 1 1
41 22901 1 1 13 VAL N N 31.039 1.057 2.591 1.00 . A A . 13 VAL N 1 1
41 22902 1 1 13 VAL O O 30.801 -2.329 2.146 1.00 . A A . 13 VAL O 1 1
41 22903 1 1 14 ALA C C 28.576 -2.511 0.763 1.00 . A A . 14 ALA C 1 1
41 22904 1 1 14 ALA CA C 28.074 -1.982 2.101 1.00 . A A . 14 ALA CA 1 1
41 22905 1 1 14 ALA CB C 26.718 -1.302 1.909 1.00 . A A . 14 ALA CB 1 1
41 22906 1 1 14 ALA H H 28.717 -0.200 3.051 1.00 . A A . 14 ALA H 1 1
41 22907 1 1 14 ALA HA H 27.959 -2.812 2.782 1.00 . A A . 14 ALA HA 1 1
41 22908 1 1 14 ALA HB1 H 26.855 -0.366 1.390 1.00 . A A . 14 ALA HB1 1 1
41 22909 1 1 14 ALA HB2 H 26.270 -1.117 2.874 1.00 . A A . 14 ALA HB2 1 1
41 22910 1 1 14 ALA HB3 H 26.072 -1.944 1.330 1.00 . A A . 14 ALA HB3 1 1
41 22911 1 1 14 ALA N N 29.035 -1.038 2.656 1.00 . A A . 14 ALA N 1 1
41 22912 1 1 14 ALA O O 28.484 -3.704 0.482 1.00 . A A . 14 ALA O 1 1
41 22913 1 1 15 LEU C C 30.886 -2.885 -1.156 1.00 . A A . 15 LEU C 1 1
41 22914 1 1 15 LEU CA C 29.645 -2.022 -1.352 1.00 . A A . 15 LEU CA 1 1
41 22915 1 1 15 LEU CB C 29.991 -0.786 -2.189 1.00 . A A . 15 LEU CB 1 1
41 22916 1 1 15 LEU CD1 C 29.294 -1.920 -4.321 1.00 . A A . 15 LEU CD1 1 1
41 22917 1 1 15 LEU CD2 C 30.847 0.035 -4.388 1.00 . A A . 15 LEU CD2 1 1
41 22918 1 1 15 LEU CG C 30.440 -1.208 -3.594 1.00 . A A . 15 LEU CG 1 1
41 22919 1 1 15 LEU H H 29.180 -0.681 0.220 1.00 . A A . 15 LEU H 1 1
41 22920 1 1 15 LEU HA H 28.892 -2.601 -1.865 1.00 . A A . 15 LEU HA 1 1
41 22921 1 1 15 LEU HB2 H 29.123 -0.149 -2.263 1.00 . A A . 15 LEU HB2 1 1
41 22922 1 1 15 LEU HB3 H 30.791 -0.243 -1.708 1.00 . A A . 15 LEU HB3 1 1
41 22923 1 1 15 LEU HD11 H 29.375 -1.739 -5.383 1.00 . A A . 15 LEU HD11 1 1
41 22924 1 1 15 LEU HD12 H 28.348 -1.544 -3.962 1.00 . A A . 15 LEU HD12 1 1
41 22925 1 1 15 LEU HD13 H 29.352 -2.982 -4.132 1.00 . A A . 15 LEU HD13 1 1
41 22926 1 1 15 LEU HD21 H 31.857 0.314 -4.127 1.00 . A A . 15 LEU HD21 1 1
41 22927 1 1 15 LEU HD22 H 30.177 0.848 -4.152 1.00 . A A . 15 LEU HD22 1 1
41 22928 1 1 15 LEU HD23 H 30.794 -0.180 -5.445 1.00 . A A . 15 LEU HD23 1 1
41 22929 1 1 15 LEU HG H 31.286 -1.876 -3.517 1.00 . A A . 15 LEU HG 1 1
41 22930 1 1 15 LEU N N 29.121 -1.619 -0.054 1.00 . A A . 15 LEU N 1 1
41 22931 1 1 15 LEU O O 31.152 -3.799 -1.937 1.00 . A A . 15 LEU O 1 1
41 22932 1 1 16 LEU C C 32.519 -4.499 1.150 1.00 . A A . 16 LEU C 1 1
41 22933 1 1 16 LEU CA C 32.843 -3.341 0.210 1.00 . A A . 16 LEU CA 1 1
41 22934 1 1 16 LEU CB C 33.876 -2.422 0.865 1.00 . A A . 16 LEU CB 1 1
41 22935 1 1 16 LEU CD1 C 35.063 -0.234 0.663 1.00 . A A . 16 LEU CD1 1 1
41 22936 1 1 16 LEU CD2 C 34.210 -1.386 -1.382 1.00 . A A . 16 LEU CD2 1 1
41 22937 1 1 16 LEU CG C 33.939 -1.102 0.097 1.00 . A A . 16 LEU CG 1 1
41 22938 1 1 16 LEU H H 31.365 -1.852 0.488 1.00 . A A . 16 LEU H 1 1
41 22939 1 1 16 LEU HA H 33.256 -3.734 -0.703 1.00 . A A . 16 LEU HA 1 1
41 22940 1 1 16 LEU HB2 H 33.589 -2.232 1.890 1.00 . A A . 16 LEU HB2 1 1
41 22941 1 1 16 LEU HB3 H 34.845 -2.896 0.843 1.00 . A A . 16 LEU HB3 1 1
41 22942 1 1 16 LEU HD11 H 35.014 -0.241 1.743 1.00 . A A . 16 LEU HD11 1 1
41 22943 1 1 16 LEU HD12 H 34.952 0.780 0.306 1.00 . A A . 16 LEU HD12 1 1
41 22944 1 1 16 LEU HD13 H 36.017 -0.625 0.343 1.00 . A A . 16 LEU HD13 1 1
41 22945 1 1 16 LEU HD21 H 34.922 -2.194 -1.468 1.00 . A A . 16 LEU HD21 1 1
41 22946 1 1 16 LEU HD22 H 34.613 -0.501 -1.850 1.00 . A A . 16 LEU HD22 1 1
41 22947 1 1 16 LEU HD23 H 33.288 -1.665 -1.869 1.00 . A A . 16 LEU HD23 1 1
41 22948 1 1 16 LEU HG H 32.997 -0.582 0.198 1.00 . A A . 16 LEU HG 1 1
41 22949 1 1 16 LEU N N 31.634 -2.589 -0.099 1.00 . A A . 16 LEU N 1 1
41 22950 1 1 16 LEU O O 33.404 -5.262 1.539 1.00 . A A . 16 LEU O 1 1
41 22951 1 1 17 THR C C 29.749 -6.553 1.707 1.00 . A A . 17 THR C 1 1
41 22952 1 1 17 THR CA C 30.794 -5.683 2.400 1.00 . A A . 17 THR CA 1 1
41 22953 1 1 17 THR CB C 30.211 -5.074 3.681 1.00 . A A . 17 THR CB 1 1
41 22954 1 1 17 THR CG2 C 29.161 -6.011 4.288 1.00 . A A . 17 THR CG2 1 1
41 22955 1 1 17 THR H H 30.586 -3.978 1.161 1.00 . A A . 17 THR H 1 1
41 22956 1 1 17 THR HA H 31.636 -6.298 2.664 1.00 . A A . 17 THR HA 1 1
41 22957 1 1 17 THR HB H 29.750 -4.128 3.451 1.00 . A A . 17 THR HB 1 1
41 22958 1 1 17 THR HG1 H 31.710 -5.707 4.745 1.00 . A A . 17 THR HG1 1 1
41 22959 1 1 17 THR HG21 H 28.984 -5.732 5.316 1.00 . A A . 17 THR HG21 1 1
41 22960 1 1 17 THR HG22 H 29.519 -7.029 4.249 1.00 . A A . 17 THR HG22 1 1
41 22961 1 1 17 THR HG23 H 28.240 -5.930 3.732 1.00 . A A . 17 THR HG23 1 1
41 22962 1 1 17 THR N N 31.241 -4.619 1.507 1.00 . A A . 17 THR N 1 1
41 22963 1 1 17 THR O O 29.964 -7.745 1.492 1.00 . A A . 17 THR O 1 1
41 22964 1 1 17 THR OG1 O 31.258 -4.870 4.619 1.00 . A A . 17 THR OG1 1 1
41 22965 1 1 18 PHE C C 28.119 -7.585 -0.405 1.00 . A A . 18 PHE C 1 1
41 22966 1 1 18 PHE CA C 27.552 -6.678 0.683 1.00 . A A . 18 PHE CA 1 1
41 22967 1 1 18 PHE CB C 26.559 -5.695 0.063 1.00 . A A . 18 PHE CB 1 1
41 22968 1 1 18 PHE CD1 C 24.315 -6.419 0.950 1.00 . A A . 18 PHE CD1 1 1
41 22969 1 1 18 PHE CD2 C 24.899 -6.975 -1.337 1.00 . A A . 18 PHE CD2 1 1
41 22970 1 1 18 PHE CE1 C 23.079 -7.057 0.790 1.00 . A A . 18 PHE CE1 1 1
41 22971 1 1 18 PHE CE2 C 23.662 -7.613 -1.497 1.00 . A A . 18 PHE CE2 1 1
41 22972 1 1 18 PHE CG C 25.225 -6.378 -0.114 1.00 . A A . 18 PHE CG 1 1
41 22973 1 1 18 PHE CZ C 22.753 -7.653 -0.433 1.00 . A A . 18 PHE CZ 1 1
41 22974 1 1 18 PHE H H 28.503 -4.997 1.549 1.00 . A A . 18 PHE H 1 1
41 22975 1 1 18 PHE HA H 27.033 -7.286 1.410 1.00 . A A . 18 PHE HA 1 1
41 22976 1 1 18 PHE HB2 H 26.442 -4.842 0.715 1.00 . A A . 18 PHE HB2 1 1
41 22977 1 1 18 PHE HB3 H 26.925 -5.368 -0.899 1.00 . A A . 18 PHE HB3 1 1
41 22978 1 1 18 PHE HD1 H 24.568 -5.959 1.894 1.00 . A A . 18 PHE HD1 1 1
41 22979 1 1 18 PHE HD2 H 25.600 -6.944 -2.156 1.00 . A A . 18 PHE HD2 1 1
41 22980 1 1 18 PHE HE1 H 22.379 -7.087 1.610 1.00 . A A . 18 PHE HE1 1 1
41 22981 1 1 18 PHE HE2 H 23.412 -8.072 -2.441 1.00 . A A . 18 PHE HE2 1 1
41 22982 1 1 18 PHE HZ H 21.799 -8.145 -0.557 1.00 . A A . 18 PHE HZ 1 1
41 22983 1 1 18 PHE N N 28.620 -5.949 1.355 1.00 . A A . 18 PHE N 1 1
41 22984 1 1 18 PHE O O 27.673 -8.719 -0.575 1.00 . A A . 18 PHE O 1 1
41 22985 1 1 19 LEU C C 30.667 -8.899 -1.658 1.00 . A A . 19 LEU C 1 1
41 22986 1 1 19 LEU CA C 29.715 -7.849 -2.220 1.00 . A A . 19 LEU CA 1 1
41 22987 1 1 19 LEU CB C 30.486 -6.914 -3.159 1.00 . A A . 19 LEU CB 1 1
41 22988 1 1 19 LEU CD1 C 28.900 -7.194 -5.099 1.00 . A A . 19 LEU CD1 1 1
41 22989 1 1 19 LEU CD2 C 28.394 -5.553 -3.284 1.00 . A A . 19 LEU CD2 1 1
41 22990 1 1 19 LEU CG C 29.512 -6.198 -4.105 1.00 . A A . 19 LEU CG 1 1
41 22991 1 1 19 LEU H H 29.412 -6.165 -0.965 1.00 . A A . 19 LEU H 1 1
41 22992 1 1 19 LEU HA H 28.939 -8.347 -2.780 1.00 . A A . 19 LEU HA 1 1
41 22993 1 1 19 LEU HB2 H 31.015 -6.179 -2.570 1.00 . A A . 19 LEU HB2 1 1
41 22994 1 1 19 LEU HB3 H 31.197 -7.487 -3.735 1.00 . A A . 19 LEU HB3 1 1
41 22995 1 1 19 LEU HD11 H 28.970 -6.792 -6.098 1.00 . A A . 19 LEU HD11 1 1
41 22996 1 1 19 LEU HD12 H 27.861 -7.357 -4.851 1.00 . A A . 19 LEU HD12 1 1
41 22997 1 1 19 LEU HD13 H 29.430 -8.134 -5.053 1.00 . A A . 19 LEU HD13 1 1
41 22998 1 1 19 LEU HD21 H 28.820 -5.054 -2.426 1.00 . A A . 19 LEU HD21 1 1
41 22999 1 1 19 LEU HD22 H 27.707 -6.315 -2.952 1.00 . A A . 19 LEU HD22 1 1
41 23000 1 1 19 LEU HD23 H 27.869 -4.835 -3.894 1.00 . A A . 19 LEU HD23 1 1
41 23001 1 1 19 LEU HG H 30.044 -5.434 -4.649 1.00 . A A . 19 LEU HG 1 1
41 23002 1 1 19 LEU N N 29.100 -7.077 -1.144 1.00 . A A . 19 LEU N 1 1
41 23003 1 1 19 LEU O O 30.968 -9.891 -2.322 1.00 . A A . 19 LEU O 1 1
41 23004 1 1 20 ALA C C 31.284 -10.734 0.890 1.00 . A A . 20 ALA C 1 1
41 23005 1 1 20 ALA CA C 32.057 -9.619 0.195 1.00 . A A . 20 ALA CA 1 1
41 23006 1 1 20 ALA CB C 32.930 -8.889 1.218 1.00 . A A . 20 ALA CB 1 1
41 23007 1 1 20 ALA H H 30.866 -7.871 0.046 1.00 . A A . 20 ALA H 1 1
41 23008 1 1 20 ALA HA H 32.693 -10.052 -0.562 1.00 . A A . 20 ALA HA 1 1
41 23009 1 1 20 ALA HB1 H 33.971 -9.030 0.967 1.00 . A A . 20 ALA HB1 1 1
41 23010 1 1 20 ALA HB2 H 32.738 -9.288 2.202 1.00 . A A . 20 ALA HB2 1 1
41 23011 1 1 20 ALA HB3 H 32.696 -7.835 1.203 1.00 . A A . 20 ALA HB3 1 1
41 23012 1 1 20 ALA N N 31.139 -8.678 -0.437 1.00 . A A . 20 ALA N 1 1
41 23013 1 1 20 ALA O O 31.598 -11.914 0.731 1.00 . A A . 20 ALA O 1 1
41 23014 1 1 21 PHE C C 28.387 -11.907 1.464 1.00 . A A . 21 PHE C 1 1
41 23015 1 1 21 PHE CA C 29.460 -11.325 2.378 1.00 . A A . 21 PHE CA 1 1
41 23016 1 1 21 PHE CB C 28.801 -10.658 3.586 1.00 . A A . 21 PHE CB 1 1
41 23017 1 1 21 PHE CD1 C 30.806 -9.345 4.363 1.00 . A A . 21 PHE CD1 1 1
41 23018 1 1 21 PHE CD2 C 29.876 -11.033 5.835 1.00 . A A . 21 PHE CD2 1 1
41 23019 1 1 21 PHE CE1 C 31.782 -9.046 5.322 1.00 . A A . 21 PHE CE1 1 1
41 23020 1 1 21 PHE CE2 C 30.853 -10.735 6.793 1.00 . A A . 21 PHE CE2 1 1
41 23021 1 1 21 PHE CG C 29.854 -10.338 4.620 1.00 . A A . 21 PHE CG 1 1
41 23022 1 1 21 PHE CZ C 31.805 -9.741 6.536 1.00 . A A . 21 PHE CZ 1 1
41 23023 1 1 21 PHE H H 30.071 -9.398 1.752 1.00 . A A . 21 PHE H 1 1
41 23024 1 1 21 PHE HA H 30.097 -12.124 2.727 1.00 . A A . 21 PHE HA 1 1
41 23025 1 1 21 PHE HB2 H 28.315 -9.746 3.272 1.00 . A A . 21 PHE HB2 1 1
41 23026 1 1 21 PHE HB3 H 28.069 -11.326 4.012 1.00 . A A . 21 PHE HB3 1 1
41 23027 1 1 21 PHE HD1 H 30.788 -8.809 3.427 1.00 . A A . 21 PHE HD1 1 1
41 23028 1 1 21 PHE HD2 H 29.143 -11.799 6.035 1.00 . A A . 21 PHE HD2 1 1
41 23029 1 1 21 PHE HE1 H 32.517 -8.280 5.124 1.00 . A A . 21 PHE HE1 1 1
41 23030 1 1 21 PHE HE2 H 30.871 -11.272 7.732 1.00 . A A . 21 PHE HE2 1 1
41 23031 1 1 21 PHE HZ H 32.558 -9.512 7.275 1.00 . A A . 21 PHE HZ 1 1
41 23032 1 1 21 PHE N N 30.272 -10.352 1.661 1.00 . A A . 21 PHE N 1 1
41 23033 1 1 21 PHE O O 28.150 -13.115 1.461 1.00 . A A . 21 PHE O 1 1
41 23034 1 1 22 GLY C C 27.229 -12.535 -1.188 1.00 . A A . 22 GLY C 1 1
41 23035 1 1 22 GLY CA C 26.697 -11.484 -0.225 1.00 . A A . 22 GLY CA 1 1
41 23036 1 1 22 GLY H H 27.974 -10.090 0.735 1.00 . A A . 22 GLY H 1 1
41 23037 1 1 22 GLY HA2 H 25.880 -11.905 0.343 1.00 . A A . 22 GLY HA2 1 1
41 23038 1 1 22 GLY HA3 H 26.338 -10.640 -0.792 1.00 . A A . 22 GLY HA3 1 1
41 23039 1 1 22 GLY N N 27.742 -11.042 0.690 1.00 . A A . 22 GLY N 1 1
41 23040 1 1 22 GLY O O 26.579 -13.550 -1.435 1.00 . A A . 22 GLY O 1 1
41 23041 1 1 23 PHE C C 29.145 -14.599 -2.010 1.00 . A A . 23 PHE C 1 1
41 23042 1 1 23 PHE CA C 29.015 -13.228 -2.659 1.00 . A A . 23 PHE CA 1 1
41 23043 1 1 23 PHE CB C 30.390 -12.728 -3.092 1.00 . A A . 23 PHE CB 1 1
41 23044 1 1 23 PHE CD1 C 31.008 -14.498 -4.772 1.00 . A A . 23 PHE CD1 1 1
41 23045 1 1 23 PHE CD2 C 32.231 -14.390 -2.680 1.00 . A A . 23 PHE CD2 1 1
41 23046 1 1 23 PHE CE1 C 31.786 -15.590 -5.171 1.00 . A A . 23 PHE CE1 1 1
41 23047 1 1 23 PHE CE2 C 33.009 -15.483 -3.080 1.00 . A A . 23 PHE CE2 1 1
41 23048 1 1 23 PHE CG C 31.229 -13.899 -3.526 1.00 . A A . 23 PHE CG 1 1
41 23049 1 1 23 PHE CZ C 32.788 -16.082 -4.325 1.00 . A A . 23 PHE CZ 1 1
41 23050 1 1 23 PHE H H 28.899 -11.472 -1.497 1.00 . A A . 23 PHE H 1 1
41 23051 1 1 23 PHE HA H 28.382 -13.310 -3.529 1.00 . A A . 23 PHE HA 1 1
41 23052 1 1 23 PHE HB2 H 30.281 -12.035 -3.915 1.00 . A A . 23 PHE HB2 1 1
41 23053 1 1 23 PHE HB3 H 30.870 -12.232 -2.261 1.00 . A A . 23 PHE HB3 1 1
41 23054 1 1 23 PHE HD1 H 30.234 -14.117 -5.424 1.00 . A A . 23 PHE HD1 1 1
41 23055 1 1 23 PHE HD2 H 32.401 -13.928 -1.719 1.00 . A A . 23 PHE HD2 1 1
41 23056 1 1 23 PHE HE1 H 31.615 -16.051 -6.130 1.00 . A A . 23 PHE HE1 1 1
41 23057 1 1 23 PHE HE2 H 33.780 -15.861 -2.427 1.00 . A A . 23 PHE HE2 1 1
41 23058 1 1 23 PHE HZ H 33.388 -16.925 -4.635 1.00 . A A . 23 PHE HZ 1 1
41 23059 1 1 23 PHE N N 28.417 -12.292 -1.729 1.00 . A A . 23 PHE N 1 1
41 23060 1 1 23 PHE O O 29.418 -15.593 -2.678 1.00 . A A . 23 PHE O 1 1
41 23061 1 1 24 TRP C C 27.636 -16.304 0.524 1.00 . A A . 24 TRP C 1 1
41 23062 1 1 24 TRP CA C 29.017 -15.891 0.037 1.00 . A A . 24 TRP CA 1 1
41 23063 1 1 24 TRP CB C 29.950 -15.745 1.237 1.00 . A A . 24 TRP CB 1 1
41 23064 1 1 24 TRP CD1 C 30.101 -18.230 1.640 1.00 . A A . 24 TRP CD1 1 1
41 23065 1 1 24 TRP CD2 C 29.452 -17.096 3.472 1.00 . A A . 24 TRP CD2 1 1
41 23066 1 1 24 TRP CE2 C 29.489 -18.464 3.833 1.00 . A A . 24 TRP CE2 1 1
41 23067 1 1 24 TRP CE3 C 29.070 -16.162 4.451 1.00 . A A . 24 TRP CE3 1 1
41 23068 1 1 24 TRP CG C 29.845 -16.975 2.074 1.00 . A A . 24 TRP CG 1 1
41 23069 1 1 24 TRP CH2 C 28.783 -17.949 6.082 1.00 . A A . 24 TRP CH2 1 1
41 23070 1 1 24 TRP CZ2 C 29.160 -18.889 5.121 1.00 . A A . 24 TRP CZ2 1 1
41 23071 1 1 24 TRP CZ3 C 28.739 -16.587 5.749 1.00 . A A . 24 TRP CZ3 1 1
41 23072 1 1 24 TRP H H 28.715 -13.818 -0.220 1.00 . A A . 24 TRP H 1 1
41 23073 1 1 24 TRP HA H 29.403 -16.662 -0.608 1.00 . A A . 24 TRP HA 1 1
41 23074 1 1 24 TRP HB2 H 30.968 -15.626 0.893 1.00 . A A . 24 TRP HB2 1 1
41 23075 1 1 24 TRP HB3 H 29.662 -14.884 1.820 1.00 . A A . 24 TRP HB3 1 1
41 23076 1 1 24 TRP HD1 H 30.416 -18.492 0.647 1.00 . A A . 24 TRP HD1 1 1
41 23077 1 1 24 TRP HE1 H 30.006 -20.086 2.634 1.00 . A A . 24 TRP HE1 1 1
41 23078 1 1 24 TRP HE3 H 29.035 -15.116 4.199 1.00 . A A . 24 TRP HE3 1 1
41 23079 1 1 24 TRP HH2 H 28.525 -18.268 7.079 1.00 . A A . 24 TRP HH2 1 1
41 23080 1 1 24 TRP HZ2 H 29.196 -19.940 5.370 1.00 . A A . 24 TRP HZ2 1 1
41 23081 1 1 24 TRP HZ3 H 28.446 -15.862 6.492 1.00 . A A . 24 TRP HZ3 1 1
41 23082 1 1 24 TRP N N 28.936 -14.641 -0.699 1.00 . A A . 24 TRP N 1 1
41 23083 1 1 24 TRP NE1 N 29.889 -19.114 2.683 1.00 . A A . 24 TRP NE1 1 1
41 23084 1 1 24 TRP O O 27.023 -17.208 -0.041 1.00 . A A . 24 TRP O 1 1
41 23085 1 1 25 LEU C C 24.913 -16.580 1.196 1.00 . A A . 25 LEU C 1 1
41 23086 1 1 25 LEU CA C 25.862 -15.899 2.174 1.00 . A A . 25 LEU CA 1 1
41 23087 1 1 25 LEU CB C 25.235 -14.595 2.666 1.00 . A A . 25 LEU CB 1 1
41 23088 1 1 25 LEU CD1 C 25.334 -12.958 4.553 1.00 . A A . 25 LEU CD1 1 1
41 23089 1 1 25 LEU CD2 C 24.631 -15.317 4.991 1.00 . A A . 25 LEU CD2 1 1
41 23090 1 1 25 LEU CG C 25.549 -14.419 4.151 1.00 . A A . 25 LEU CG 1 1
41 23091 1 1 25 LEU H H 27.728 -14.920 1.964 1.00 . A A . 25 LEU H 1 1
41 23092 1 1 25 LEU HA H 26.005 -16.548 3.023 1.00 . A A . 25 LEU HA 1 1
41 23093 1 1 25 LEU HB2 H 25.649 -13.766 2.108 1.00 . A A . 25 LEU HB2 1 1
41 23094 1 1 25 LEU HB3 H 24.165 -14.628 2.523 1.00 . A A . 25 LEU HB3 1 1
41 23095 1 1 25 LEU HD11 H 25.611 -12.825 5.588 1.00 . A A . 25 LEU HD11 1 1
41 23096 1 1 25 LEU HD12 H 24.294 -12.698 4.423 1.00 . A A . 25 LEU HD12 1 1
41 23097 1 1 25 LEU HD13 H 25.945 -12.321 3.932 1.00 . A A . 25 LEU HD13 1 1
41 23098 1 1 25 LEU HD21 H 24.156 -16.050 4.356 1.00 . A A . 25 LEU HD21 1 1
41 23099 1 1 25 LEU HD22 H 23.876 -14.712 5.469 1.00 . A A . 25 LEU HD22 1 1
41 23100 1 1 25 LEU HD23 H 25.217 -15.822 5.745 1.00 . A A . 25 LEU HD23 1 1
41 23101 1 1 25 LEU HG H 26.579 -14.692 4.327 1.00 . A A . 25 LEU HG 1 1
41 23102 1 1 25 LEU N N 27.171 -15.626 1.574 1.00 . A A . 25 LEU N 1 1
41 23103 1 1 25 LEU O O 24.416 -17.673 1.464 1.00 . A A . 25 LEU O 1 1
41 23104 1 1 26 PHE C C 24.422 -17.652 -1.684 1.00 . A A . 26 PHE C 1 1
41 23105 1 1 26 PHE CA C 23.757 -16.510 -0.923 1.00 . A A . 26 PHE CA 1 1
41 23106 1 1 26 PHE CB C 23.318 -15.440 -1.921 1.00 . A A . 26 PHE CB 1 1
41 23107 1 1 26 PHE CD1 C 22.110 -14.123 -0.154 1.00 . A A . 26 PHE CD1 1 1
41 23108 1 1 26 PHE CD2 C 23.750 -12.989 -1.533 1.00 . A A . 26 PHE CD2 1 1
41 23109 1 1 26 PHE CE1 C 21.862 -12.928 0.533 1.00 . A A . 26 PHE CE1 1 1
41 23110 1 1 26 PHE CE2 C 23.503 -11.795 -0.847 1.00 . A A . 26 PHE CE2 1 1
41 23111 1 1 26 PHE CG C 23.054 -14.153 -1.188 1.00 . A A . 26 PHE CG 1 1
41 23112 1 1 26 PHE CZ C 22.559 -11.764 0.187 1.00 . A A . 26 PHE CZ 1 1
41 23113 1 1 26 PHE H H 25.072 -15.059 -0.103 1.00 . A A . 26 PHE H 1 1
41 23114 1 1 26 PHE HA H 22.885 -16.887 -0.413 1.00 . A A . 26 PHE HA 1 1
41 23115 1 1 26 PHE HB2 H 24.099 -15.288 -2.651 1.00 . A A . 26 PHE HB2 1 1
41 23116 1 1 26 PHE HB3 H 22.417 -15.760 -2.420 1.00 . A A . 26 PHE HB3 1 1
41 23117 1 1 26 PHE HD1 H 21.574 -15.021 0.116 1.00 . A A . 26 PHE HD1 1 1
41 23118 1 1 26 PHE HD2 H 24.477 -13.012 -2.333 1.00 . A A . 26 PHE HD2 1 1
41 23119 1 1 26 PHE HE1 H 21.133 -12.906 1.327 1.00 . A A . 26 PHE HE1 1 1
41 23120 1 1 26 PHE HE2 H 24.037 -10.897 -1.115 1.00 . A A . 26 PHE HE2 1 1
41 23121 1 1 26 PHE HZ H 22.371 -10.847 0.717 1.00 . A A . 26 PHE HZ 1 1
41 23122 1 1 26 PHE N N 24.657 -15.935 0.066 1.00 . A A . 26 PHE N 1 1
41 23123 1 1 26 PHE O O 23.901 -18.766 -1.740 1.00 . A A . 26 PHE O 1 1
41 23124 1 1 27 LYS C C 26.677 -19.568 -2.205 1.00 . A A . 27 LYS C 1 1
41 23125 1 1 27 LYS CA C 26.271 -18.373 -3.072 1.00 . A A . 27 LYS CA 1 1
41 23126 1 1 27 LYS CB C 27.519 -17.773 -3.747 1.00 . A A . 27 LYS CB 1 1
41 23127 1 1 27 LYS CD C 26.502 -16.608 -5.752 1.00 . A A . 27 LYS CD 1 1
41 23128 1 1 27 LYS CE C 27.535 -16.909 -6.842 1.00 . A A . 27 LYS CE 1 1
41 23129 1 1 27 LYS CG C 27.201 -16.410 -4.403 1.00 . A A . 27 LYS CG 1 1
41 23130 1 1 27 LYS H H 25.931 -16.460 -2.223 1.00 . A A . 27 LYS H 1 1
41 23131 1 1 27 LYS HA H 25.600 -18.731 -3.837 1.00 . A A . 27 LYS HA 1 1
41 23132 1 1 27 LYS HB2 H 28.290 -17.635 -3.004 1.00 . A A . 27 LYS HB2 1 1
41 23133 1 1 27 LYS HB3 H 27.872 -18.457 -4.503 1.00 . A A . 27 LYS HB3 1 1
41 23134 1 1 27 LYS HD2 H 25.804 -17.424 -5.686 1.00 . A A . 27 LYS HD2 1 1
41 23135 1 1 27 LYS HD3 H 25.970 -15.703 -6.010 1.00 . A A . 27 LYS HD3 1 1
41 23136 1 1 27 LYS HE2 H 27.708 -16.018 -7.428 1.00 . A A . 27 LYS HE2 1 1
41 23137 1 1 27 LYS HE3 H 28.462 -17.228 -6.391 1.00 . A A . 27 LYS HE3 1 1
41 23138 1 1 27 LYS HG2 H 26.565 -15.829 -3.759 1.00 . A A . 27 LYS HG2 1 1
41 23139 1 1 27 LYS HG3 H 28.121 -15.870 -4.563 1.00 . A A . 27 LYS HG3 1 1
41 23140 1 1 27 LYS HZ1 H 26.412 -18.630 -7.168 1.00 . A A . 27 LYS HZ1 1 1
41 23141 1 1 27 LYS HZ2 H 27.814 -18.527 -8.122 1.00 . A A . 27 LYS HZ2 1 1
41 23142 1 1 27 LYS HZ3 H 26.458 -17.573 -8.495 1.00 . A A . 27 LYS HZ3 1 1
41 23143 1 1 27 LYS N N 25.565 -17.364 -2.289 1.00 . A A . 27 LYS N 1 1
41 23144 1 1 27 LYS NZ N 27.016 -17.991 -7.724 1.00 . A A . 27 LYS NZ 1 1
41 23145 1 1 27 LYS O O 27.345 -20.484 -2.684 1.00 . A A . 27 LYS O 1 1
41 23146 1 1 28 TYR C C 25.304 -21.187 0.636 1.00 . A A . 28 TYR C 1 1
41 23147 1 1 28 TYR CA C 26.574 -20.666 -0.030 1.00 . A A . 28 TYR CA 1 1
41 23148 1 1 28 TYR CB C 27.563 -20.215 1.051 1.00 . A A . 28 TYR CB 1 1
41 23149 1 1 28 TYR CD1 C 27.121 -22.110 2.654 1.00 . A A . 28 TYR CD1 1 1
41 23150 1 1 28 TYR CD2 C 26.668 -19.841 3.378 1.00 . A A . 28 TYR CD2 1 1
41 23151 1 1 28 TYR CE1 C 26.696 -22.593 3.897 1.00 . A A . 28 TYR CE1 1 1
41 23152 1 1 28 TYR CE2 C 26.242 -20.323 4.622 1.00 . A A . 28 TYR CE2 1 1
41 23153 1 1 28 TYR CG C 27.108 -20.735 2.395 1.00 . A A . 28 TYR CG 1 1
41 23154 1 1 28 TYR CZ C 26.256 -21.699 4.881 1.00 . A A . 28 TYR CZ 1 1
41 23155 1 1 28 TYR H H 25.719 -18.813 -0.615 1.00 . A A . 28 TYR H 1 1
41 23156 1 1 28 TYR HA H 27.021 -21.469 -0.595 1.00 . A A . 28 TYR HA 1 1
41 23157 1 1 28 TYR HB2 H 28.543 -20.608 0.828 1.00 . A A . 28 TYR HB2 1 1
41 23158 1 1 28 TYR HB3 H 27.606 -19.140 1.079 1.00 . A A . 28 TYR HB3 1 1
41 23159 1 1 28 TYR HD1 H 27.460 -22.799 1.892 1.00 . A A . 28 TYR HD1 1 1
41 23160 1 1 28 TYR HD2 H 26.657 -18.781 3.181 1.00 . A A . 28 TYR HD2 1 1
41 23161 1 1 28 TYR HE1 H 26.705 -23.654 4.097 1.00 . A A . 28 TYR HE1 1 1
41 23162 1 1 28 TYR HE2 H 25.903 -19.633 5.382 1.00 . A A . 28 TYR HE2 1 1
41 23163 1 1 28 TYR HH H 25.028 -22.673 5.971 1.00 . A A . 28 TYR HH 1 1
41 23164 1 1 28 TYR N N 26.258 -19.563 -0.939 1.00 . A A . 28 TYR N 1 1
41 23165 1 1 28 TYR O O 25.105 -22.395 0.751 1.00 . A A . 28 TYR O 1 1
41 23166 1 1 28 TYR OH O 25.837 -22.175 6.107 1.00 . A A . 28 TYR OH 1 1
41 23167 1 1 29 LEU C C 22.056 -20.734 0.740 1.00 . A A . 29 LEU C 1 1
41 23168 1 1 29 LEU CA C 23.207 -20.656 1.738 1.00 . A A . 29 LEU CA 1 1
41 23169 1 1 29 LEU CB C 22.867 -19.647 2.838 1.00 . A A . 29 LEU CB 1 1
41 23170 1 1 29 LEU CD1 C 21.900 -19.358 5.121 1.00 . A A . 29 LEU CD1 1 1
41 23171 1 1 29 LEU CD2 C 20.927 -21.050 3.559 1.00 . A A . 29 LEU CD2 1 1
41 23172 1 1 29 LEU CG C 22.220 -20.369 4.019 1.00 . A A . 29 LEU CG 1 1
41 23173 1 1 29 LEU H H 24.661 -19.316 0.967 1.00 . A A . 29 LEU H 1 1
41 23174 1 1 29 LEU HA H 23.341 -21.627 2.185 1.00 . A A . 29 LEU HA 1 1
41 23175 1 1 29 LEU HB2 H 23.773 -19.160 3.168 1.00 . A A . 29 LEU HB2 1 1
41 23176 1 1 29 LEU HB3 H 22.182 -18.908 2.450 1.00 . A A . 29 LEU HB3 1 1
41 23177 1 1 29 LEU HD11 H 21.251 -19.817 5.853 1.00 . A A . 29 LEU HD11 1 1
41 23178 1 1 29 LEU HD12 H 21.405 -18.501 4.690 1.00 . A A . 29 LEU HD12 1 1
41 23179 1 1 29 LEU HD13 H 22.817 -19.044 5.598 1.00 . A A . 29 LEU HD13 1 1
41 23180 1 1 29 LEU HD21 H 20.455 -20.451 2.796 1.00 . A A . 29 LEU HD21 1 1
41 23181 1 1 29 LEU HD22 H 20.258 -21.155 4.401 1.00 . A A . 29 LEU HD22 1 1
41 23182 1 1 29 LEU HD23 H 21.157 -22.027 3.160 1.00 . A A . 29 LEU HD23 1 1
41 23183 1 1 29 LEU HG H 22.903 -21.111 4.403 1.00 . A A . 29 LEU HG 1 1
41 23184 1 1 29 LEU N N 24.450 -20.268 1.078 1.00 . A A . 29 LEU N 1 1
41 23185 1 1 29 LEU O O 21.196 -21.607 0.839 1.00 . A A . 29 LEU O 1 1
41 23186 1 1 30 GLN C C 21.332 -20.727 -2.379 1.00 . A A . 30 GLN C 1 1
41 23187 1 1 30 GLN CA C 20.990 -19.790 -1.224 1.00 . A A . 30 GLN CA 1 1
41 23188 1 1 30 GLN CB C 20.809 -18.363 -1.748 1.00 . A A . 30 GLN CB 1 1
41 23189 1 1 30 GLN CD C 19.122 -17.005 -3.007 1.00 . A A . 30 GLN CD 1 1
41 23190 1 1 30 GLN CG C 19.830 -18.357 -2.920 1.00 . A A . 30 GLN CG 1 1
41 23191 1 1 30 GLN H H 22.754 -19.140 -0.241 1.00 . A A . 30 GLN H 1 1
41 23192 1 1 30 GLN HA H 20.065 -20.114 -0.772 1.00 . A A . 30 GLN HA 1 1
41 23193 1 1 30 GLN HB2 H 20.428 -17.737 -0.956 1.00 . A A . 30 GLN HB2 1 1
41 23194 1 1 30 GLN HB3 H 21.756 -17.981 -2.085 1.00 . A A . 30 GLN HB3 1 1
41 23195 1 1 30 GLN HE21 H 20.419 -16.075 -1.824 1.00 . A A . 30 GLN HE21 1 1
41 23196 1 1 30 GLN HE22 H 19.154 -15.110 -2.415 1.00 . A A . 30 GLN HE22 1 1
41 23197 1 1 30 GLN HG2 H 20.375 -18.537 -3.836 1.00 . A A . 30 GLN HG2 1 1
41 23198 1 1 30 GLN HG3 H 19.097 -19.138 -2.780 1.00 . A A . 30 GLN HG3 1 1
41 23199 1 1 30 GLN N N 22.044 -19.814 -0.215 1.00 . A A . 30 GLN N 1 1
41 23200 1 1 30 GLN NE2 N 19.605 -15.979 -2.363 1.00 . A A . 30 GLN NE2 1 1
41 23201 1 1 30 GLN O O 20.485 -21.015 -3.226 1.00 . A A . 30 GLN O 1 1
41 23202 1 1 30 GLN OE1 O 18.104 -16.883 -3.688 1.00 . A A . 30 GLN OE1 1 1
41 23203 1 1 31 LYS C C 23.397 -23.465 -2.870 1.00 . A A . 31 LYS C 1 1
41 23204 1 1 31 LYS CA C 23.032 -22.105 -3.454 1.00 . A A . 31 LYS CA 1 1
41 23205 1 1 31 LYS CB C 24.257 -21.510 -4.155 1.00 . A A . 31 LYS CB 1 1
41 23206 1 1 31 LYS CD C 22.780 -19.618 -4.861 1.00 . A A . 31 LYS CD 1 1
41 23207 1 1 31 LYS CE C 22.824 -18.382 -5.762 1.00 . A A . 31 LYS CE 1 1
41 23208 1 1 31 LYS CG C 23.814 -20.643 -5.335 1.00 . A A . 31 LYS CG 1 1
41 23209 1 1 31 LYS H H 23.203 -20.937 -1.696 1.00 . A A . 31 LYS H 1 1
41 23210 1 1 31 LYS HA H 22.243 -22.234 -4.178 1.00 . A A . 31 LYS HA 1 1
41 23211 1 1 31 LYS HB2 H 24.813 -20.906 -3.453 1.00 . A A . 31 LYS HB2 1 1
41 23212 1 1 31 LYS HB3 H 24.887 -22.310 -4.517 1.00 . A A . 31 LYS HB3 1 1
41 23213 1 1 31 LYS HD2 H 21.796 -20.057 -4.906 1.00 . A A . 31 LYS HD2 1 1
41 23214 1 1 31 LYS HD3 H 23.000 -19.328 -3.844 1.00 . A A . 31 LYS HD3 1 1
41 23215 1 1 31 LYS HE2 H 23.500 -17.654 -5.342 1.00 . A A . 31 LYS HE2 1 1
41 23216 1 1 31 LYS HE3 H 23.164 -18.663 -6.749 1.00 . A A . 31 LYS HE3 1 1
41 23217 1 1 31 LYS HG2 H 24.672 -20.129 -5.744 1.00 . A A . 31 LYS HG2 1 1
41 23218 1 1 31 LYS HG3 H 23.374 -21.269 -6.097 1.00 . A A . 31 LYS HG3 1 1
41 23219 1 1 31 LYS HZ1 H 21.326 -17.379 -6.805 1.00 . A A . 31 LYS HZ1 1 1
41 23220 1 1 31 LYS HZ2 H 21.348 -17.052 -5.138 1.00 . A A . 31 LYS HZ2 1 1
41 23221 1 1 31 LYS HZ3 H 20.747 -18.536 -5.708 1.00 . A A . 31 LYS HZ3 1 1
41 23222 1 1 31 LYS N N 22.577 -21.199 -2.401 1.00 . A A . 31 LYS N 1 1
41 23223 1 1 31 LYS NZ N 21.458 -17.792 -5.860 1.00 . A A . 31 LYS NZ 1 1
41 23224 1 1 31 LYS O O 24.575 -23.782 -2.702 1.00 . A A . 31 LYS O 1 1
41 23225 1 1 32 LYS C C 21.539 -26.567 -2.456 1.00 . A A . 32 LYS C 1 1
41 23226 1 1 32 LYS CA C 22.620 -25.592 -2.004 1.00 . A A . 32 LYS CA 1 1
41 23227 1 1 32 LYS CB C 22.646 -25.524 -0.475 1.00 . A A . 32 LYS CB 1 1
41 23228 1 1 32 LYS CD C 20.252 -24.800 -0.517 1.00 . A A . 32 LYS CD 1 1
41 23229 1 1 32 LYS CE C 19.202 -24.026 0.284 1.00 . A A . 32 LYS CE 1 1
41 23230 1 1 32 LYS CG C 21.648 -24.472 0.016 1.00 . A A . 32 LYS CG 1 1
41 23231 1 1 32 LYS H H 21.465 -23.966 -2.722 1.00 . A A . 32 LYS H 1 1
41 23232 1 1 32 LYS HA H 23.579 -25.946 -2.351 1.00 . A A . 32 LYS HA 1 1
41 23233 1 1 32 LYS HB2 H 22.380 -26.489 -0.069 1.00 . A A . 32 LYS HB2 1 1
41 23234 1 1 32 LYS HB3 H 23.638 -25.257 -0.143 1.00 . A A . 32 LYS HB3 1 1
41 23235 1 1 32 LYS HD2 H 20.188 -24.520 -1.558 1.00 . A A . 32 LYS HD2 1 1
41 23236 1 1 32 LYS HD3 H 20.067 -25.859 -0.418 1.00 . A A . 32 LYS HD3 1 1
41 23237 1 1 32 LYS HE2 H 19.307 -24.259 1.334 1.00 . A A . 32 LYS HE2 1 1
41 23238 1 1 32 LYS HE3 H 19.344 -22.967 0.133 1.00 . A A . 32 LYS HE3 1 1
41 23239 1 1 32 LYS HG2 H 21.630 -24.472 1.097 1.00 . A A . 32 LYS HG2 1 1
41 23240 1 1 32 LYS HG3 H 21.947 -23.497 -0.338 1.00 . A A . 32 LYS HG3 1 1
41 23241 1 1 32 LYS HZ1 H 17.129 -24.009 0.460 1.00 . A A . 32 LYS HZ1 1 1
41 23242 1 1 32 LYS HZ2 H 17.757 -25.454 -0.174 1.00 . A A . 32 LYS HZ2 1 1
41 23243 1 1 32 LYS HZ3 H 17.685 -24.059 -1.141 1.00 . A A . 32 LYS HZ3 1 1
41 23244 1 1 32 LYS N N 22.384 -24.267 -2.566 1.00 . A A . 32 LYS N 1 1
41 23245 1 1 32 LYS NZ N 17.840 -24.416 -0.177 1.00 . A A . 32 LYS NZ 1 1
41 23246 1 1 32 LYS O O 20.753 -26.195 -3.313 1.00 . A A . 32 LYS O 1 1
41 23247 1 1 32 LYS OXT O 21.512 -27.672 -1.938 1.00 . A A . 32 LYS OXT 1 1
42 23248 1 1 1 LYS C C 23.149 15.100 -2.258 1.00 . A A . 1 LYS C 1 1
42 23249 1 1 1 LYS CA C 22.852 16.503 -1.738 1.00 . A A . 1 LYS CA 1 1
42 23250 1 1 1 LYS CB C 22.587 17.450 -2.911 1.00 . A A . 1 LYS CB 1 1
42 23251 1 1 1 LYS CD C 21.697 19.693 -3.560 1.00 . A A . 1 LYS CD 1 1
42 23252 1 1 1 LYS CE C 20.771 20.829 -3.119 1.00 . A A . 1 LYS CE 1 1
42 23253 1 1 1 LYS CG C 21.888 18.712 -2.401 1.00 . A A . 1 LYS CG 1 1
42 23254 1 1 1 LYS H1 H 24.468 16.205 -0.460 1.00 . A A . 1 LYS H1 1 1
42 23255 1 1 1 LYS H2 H 23.697 17.706 -0.264 1.00 . A A . 1 LYS H2 1 1
42 23256 1 1 1 LYS H3 H 24.709 17.435 -1.601 1.00 . A A . 1 LYS H3 1 1
42 23257 1 1 1 LYS HA H 21.981 16.471 -1.100 1.00 . A A . 1 LYS HA 1 1
42 23258 1 1 1 LYS HB2 H 23.526 17.719 -3.375 1.00 . A A . 1 LYS HB2 1 1
42 23259 1 1 1 LYS HB3 H 21.955 16.959 -3.635 1.00 . A A . 1 LYS HB3 1 1
42 23260 1 1 1 LYS HD2 H 22.656 20.100 -3.849 1.00 . A A . 1 LYS HD2 1 1
42 23261 1 1 1 LYS HD3 H 21.257 19.178 -4.400 1.00 . A A . 1 LYS HD3 1 1
42 23262 1 1 1 LYS HE2 H 20.646 20.797 -2.048 1.00 . A A . 1 LYS HE2 1 1
42 23263 1 1 1 LYS HE3 H 21.204 21.777 -3.403 1.00 . A A . 1 LYS HE3 1 1
42 23264 1 1 1 LYS HG2 H 20.925 18.449 -1.990 1.00 . A A . 1 LYS HG2 1 1
42 23265 1 1 1 LYS HG3 H 22.494 19.174 -1.637 1.00 . A A . 1 LYS HG3 1 1
42 23266 1 1 1 LYS HZ1 H 18.697 21.013 -3.142 1.00 . A A . 1 LYS HZ1 1 1
42 23267 1 1 1 LYS HZ2 H 19.282 19.666 -3.997 1.00 . A A . 1 LYS HZ2 1 1
42 23268 1 1 1 LYS HZ3 H 19.426 21.224 -4.660 1.00 . A A . 1 LYS HZ3 1 1
42 23269 1 1 1 LYS N N 24.019 17.000 -0.957 1.00 . A A . 1 LYS N 1 1
42 23270 1 1 1 LYS NZ N 19.445 20.671 -3.780 1.00 . A A . 1 LYS NZ 1 1
42 23271 1 1 1 LYS O O 23.276 14.888 -3.463 1.00 . A A . 1 LYS O 1 1
42 23272 1 1 2 LYS C C 22.900 11.798 -0.727 1.00 . A A . 2 LYS C 1 1
42 23273 1 1 2 LYS CA C 23.543 12.767 -1.716 1.00 . A A . 2 LYS CA 1 1
42 23274 1 1 2 LYS CB C 25.054 12.534 -1.750 1.00 . A A . 2 LYS CB 1 1
42 23275 1 1 2 LYS CD C 26.848 10.924 -2.415 1.00 . A A . 2 LYS CD 1 1
42 23276 1 1 2 LYS CE C 27.574 11.171 -1.091 1.00 . A A . 2 LYS CE 1 1
42 23277 1 1 2 LYS CG C 25.341 11.105 -2.216 1.00 . A A . 2 LYS CG 1 1
42 23278 1 1 2 LYS H H 23.148 14.375 -0.392 1.00 . A A . 2 LYS H 1 1
42 23279 1 1 2 LYS HA H 23.140 12.582 -2.700 1.00 . A A . 2 LYS HA 1 1
42 23280 1 1 2 LYS HB2 H 25.512 13.236 -2.432 1.00 . A A . 2 LYS HB2 1 1
42 23281 1 1 2 LYS HB3 H 25.464 12.677 -0.760 1.00 . A A . 2 LYS HB3 1 1
42 23282 1 1 2 LYS HD2 H 27.047 9.918 -2.755 1.00 . A A . 2 LYS HD2 1 1
42 23283 1 1 2 LYS HD3 H 27.200 11.630 -3.153 1.00 . A A . 2 LYS HD3 1 1
42 23284 1 1 2 LYS HE2 H 27.759 12.229 -0.973 1.00 . A A . 2 LYS HE2 1 1
42 23285 1 1 2 LYS HE3 H 26.962 10.820 -0.273 1.00 . A A . 2 LYS HE3 1 1
42 23286 1 1 2 LYS HG2 H 24.988 10.406 -1.471 1.00 . A A . 2 LYS HG2 1 1
42 23287 1 1 2 LYS HG3 H 24.833 10.924 -3.151 1.00 . A A . 2 LYS HG3 1 1
42 23288 1 1 2 LYS HZ1 H 28.701 9.433 -1.298 1.00 . A A . 2 LYS HZ1 1 1
42 23289 1 1 2 LYS HZ2 H 29.321 10.530 -0.159 1.00 . A A . 2 LYS HZ2 1 1
42 23290 1 1 2 LYS HZ3 H 29.496 10.838 -1.820 1.00 . A A . 2 LYS HZ3 1 1
42 23291 1 1 2 LYS N N 23.260 14.146 -1.339 1.00 . A A . 2 LYS N 1 1
42 23292 1 1 2 LYS NZ N 28.871 10.437 -1.093 1.00 . A A . 2 LYS NZ 1 1
42 23293 1 1 2 LYS O O 23.498 11.447 0.289 1.00 . A A . 2 LYS O 1 1
42 23294 1 1 3 HIS C C 21.167 10.804 1.297 1.00 . A A . 3 HIS C 1 1
42 23295 1 1 3 HIS CA C 20.961 10.442 -0.171 1.00 . A A . 3 HIS CA 1 1
42 23296 1 1 3 HIS CB C 21.449 9.016 -0.420 1.00 . A A . 3 HIS CB 1 1
42 23297 1 1 3 HIS CD2 C 20.728 6.726 0.647 1.00 . A A . 3 HIS CD2 1 1
42 23298 1 1 3 HIS CE1 C 18.790 7.329 1.405 1.00 . A A . 3 HIS CE1 1 1
42 23299 1 1 3 HIS CG C 20.564 8.047 0.314 1.00 . A A . 3 HIS CG 1 1
42 23300 1 1 3 HIS H H 21.253 11.685 -1.861 1.00 . A A . 3 HIS H 1 1
42 23301 1 1 3 HIS HA H 19.907 10.495 -0.399 1.00 . A A . 3 HIS HA 1 1
42 23302 1 1 3 HIS HB2 H 21.416 8.804 -1.479 1.00 . A A . 3 HIS HB2 1 1
42 23303 1 1 3 HIS HB3 H 22.465 8.915 -0.065 1.00 . A A . 3 HIS HB3 1 1
42 23304 1 1 3 HIS HD2 H 21.597 6.130 0.413 1.00 . A A . 3 HIS HD2 1 1
42 23305 1 1 3 HIS HE1 H 17.826 7.318 1.892 1.00 . A A . 3 HIS HE1 1 1
42 23306 1 1 3 HIS HE2 H 19.450 5.376 1.694 1.00 . A A . 3 HIS HE2 1 1
42 23307 1 1 3 HIS N N 21.679 11.371 -1.036 1.00 . A A . 3 HIS N 1 1
42 23308 1 1 3 HIS ND1 N 19.321 8.411 0.808 1.00 . A A . 3 HIS ND1 1 1
42 23309 1 1 3 HIS NE2 N 19.607 6.274 1.337 1.00 . A A . 3 HIS NE2 1 1
42 23310 1 1 3 HIS O O 20.914 11.937 1.707 1.00 . A A . 3 HIS O 1 1
42 23311 1 1 4 THR C C 23.352 9.847 3.824 1.00 . A A . 4 THR C 1 1
42 23312 1 1 4 THR CA C 21.875 10.050 3.504 1.00 . A A . 4 THR CA 1 1
42 23313 1 1 4 THR CB C 21.032 9.080 4.337 1.00 . A A . 4 THR CB 1 1
42 23314 1 1 4 THR CG2 C 21.253 7.647 3.848 1.00 . A A . 4 THR CG2 1 1
42 23315 1 1 4 THR H H 21.817 8.952 1.692 1.00 . A A . 4 THR H 1 1
42 23316 1 1 4 THR HA H 21.598 11.061 3.760 1.00 . A A . 4 THR HA 1 1
42 23317 1 1 4 THR HB H 19.988 9.333 4.235 1.00 . A A . 4 THR HB 1 1
42 23318 1 1 4 THR HG1 H 22.204 9.721 5.751 1.00 . A A . 4 THR HG1 1 1
42 23319 1 1 4 THR HG21 H 20.318 7.236 3.504 1.00 . A A . 4 THR HG21 1 1
42 23320 1 1 4 THR HG22 H 21.633 7.042 4.659 1.00 . A A . 4 THR HG22 1 1
42 23321 1 1 4 THR HG23 H 21.966 7.648 3.036 1.00 . A A . 4 THR HG23 1 1
42 23322 1 1 4 THR N N 21.632 9.833 2.081 1.00 . A A . 4 THR N 1 1
42 23323 1 1 4 THR O O 24.210 10.569 3.317 1.00 . A A . 4 THR O 1 1
42 23324 1 1 4 THR OG1 O 21.413 9.179 5.702 1.00 . A A . 4 THR OG1 1 1
42 23325 1 1 5 ILE C C 25.458 7.247 4.411 1.00 . A A . 5 ILE C 1 1
42 23326 1 1 5 ILE CA C 25.011 8.558 5.046 1.00 . A A . 5 ILE CA 1 1
42 23327 1 1 5 ILE CB C 25.125 8.468 6.567 1.00 . A A . 5 ILE CB 1 1
42 23328 1 1 5 ILE CD1 C 24.375 6.779 8.240 1.00 . A A . 5 ILE CD1 1 1
42 23329 1 1 5 ILE CG1 C 23.914 7.724 7.131 1.00 . A A . 5 ILE CG1 1 1
42 23330 1 1 5 ILE CG2 C 25.173 9.878 7.160 1.00 . A A . 5 ILE CG2 1 1
42 23331 1 1 5 ILE H H 22.910 8.314 5.032 1.00 . A A . 5 ILE H 1 1
42 23332 1 1 5 ILE HA H 25.656 9.348 4.698 1.00 . A A . 5 ILE HA 1 1
42 23333 1 1 5 ILE HB H 26.029 7.939 6.829 1.00 . A A . 5 ILE HB 1 1
42 23334 1 1 5 ILE HD11 H 24.845 5.912 7.800 1.00 . A A . 5 ILE HD11 1 1
42 23335 1 1 5 ILE HD12 H 23.522 6.470 8.825 1.00 . A A . 5 ILE HD12 1 1
42 23336 1 1 5 ILE HD13 H 25.083 7.289 8.874 1.00 . A A . 5 ILE HD13 1 1
42 23337 1 1 5 ILE HG12 H 23.208 8.436 7.533 1.00 . A A . 5 ILE HG12 1 1
42 23338 1 1 5 ILE HG13 H 23.444 7.152 6.347 1.00 . A A . 5 ILE HG13 1 1
42 23339 1 1 5 ILE HG21 H 26.167 10.283 7.041 1.00 . A A . 5 ILE HG21 1 1
42 23340 1 1 5 ILE HG22 H 24.924 9.837 8.210 1.00 . A A . 5 ILE HG22 1 1
42 23341 1 1 5 ILE HG23 H 24.465 10.510 6.645 1.00 . A A . 5 ILE HG23 1 1
42 23342 1 1 5 ILE N N 23.637 8.858 4.665 1.00 . A A . 5 ILE N 1 1
42 23343 1 1 5 ILE O O 26.648 7.002 4.248 1.00 . A A . 5 ILE O 1 1
42 23344 1 1 6 TRP C C 25.893 5.314 2.358 1.00 . A A . 6 TRP C 1 1
42 23345 1 1 6 TRP CA C 24.811 5.135 3.420 1.00 . A A . 6 TRP CA 1 1
42 23346 1 1 6 TRP CB C 23.557 4.542 2.777 1.00 . A A . 6 TRP CB 1 1
42 23347 1 1 6 TRP CD1 C 22.806 2.132 2.890 1.00 . A A . 6 TRP CD1 1 1
42 23348 1 1 6 TRP CD2 C 23.097 3.043 4.927 1.00 . A A . 6 TRP CD2 1 1
42 23349 1 1 6 TRP CE2 C 22.680 1.707 5.134 1.00 . A A . 6 TRP CE2 1 1
42 23350 1 1 6 TRP CE3 C 23.349 3.843 6.056 1.00 . A A . 6 TRP CE3 1 1
42 23351 1 1 6 TRP CG C 23.169 3.289 3.493 1.00 . A A . 6 TRP CG 1 1
42 23352 1 1 6 TRP CH2 C 22.777 1.990 7.530 1.00 . A A . 6 TRP CH2 1 1
42 23353 1 1 6 TRP CZ2 C 22.520 1.182 6.418 1.00 . A A . 6 TRP CZ2 1 1
42 23354 1 1 6 TRP CZ3 C 23.191 3.317 7.350 1.00 . A A . 6 TRP CZ3 1 1
42 23355 1 1 6 TRP H H 23.558 6.660 4.192 1.00 . A A . 6 TRP H 1 1
42 23356 1 1 6 TRP HA H 25.171 4.454 4.176 1.00 . A A . 6 TRP HA 1 1
42 23357 1 1 6 TRP HB2 H 22.749 5.256 2.840 1.00 . A A . 6 TRP HB2 1 1
42 23358 1 1 6 TRP HB3 H 23.757 4.317 1.740 1.00 . A A . 6 TRP HB3 1 1
42 23359 1 1 6 TRP HD1 H 22.752 1.970 1.831 1.00 . A A . 6 TRP HD1 1 1
42 23360 1 1 6 TRP HE1 H 22.229 0.273 3.693 1.00 . A A . 6 TRP HE1 1 1
42 23361 1 1 6 TRP HE3 H 23.671 4.864 5.926 1.00 . A A . 6 TRP HE3 1 1
42 23362 1 1 6 TRP HH2 H 22.656 1.591 8.525 1.00 . A A . 6 TRP HH2 1 1
42 23363 1 1 6 TRP HZ2 H 22.203 0.161 6.546 1.00 . A A . 6 TRP HZ2 1 1
42 23364 1 1 6 TRP HZ3 H 23.387 3.939 8.210 1.00 . A A . 6 TRP HZ3 1 1
42 23365 1 1 6 TRP N N 24.494 6.412 4.044 1.00 . A A . 6 TRP N 1 1
42 23366 1 1 6 TRP NE1 N 22.517 1.193 3.864 1.00 . A A . 6 TRP NE1 1 1
42 23367 1 1 6 TRP O O 26.944 4.680 2.413 1.00 . A A . 6 TRP O 1 1
42 23368 1 1 7 GLU C C 27.921 6.900 0.879 1.00 . A A . 7 GLU C 1 1
42 23369 1 1 7 GLU CA C 26.584 6.423 0.318 1.00 . A A . 7 GLU CA 1 1
42 23370 1 1 7 GLU CB C 26.021 7.473 -0.637 1.00 . A A . 7 GLU CB 1 1
42 23371 1 1 7 GLU CD C 26.977 6.386 -2.678 1.00 . A A . 7 GLU CD 1 1
42 23372 1 1 7 GLU CG C 25.694 6.820 -1.981 1.00 . A A . 7 GLU CG 1 1
42 23373 1 1 7 GLU H H 24.770 6.654 1.389 1.00 . A A . 7 GLU H 1 1
42 23374 1 1 7 GLU HA H 26.744 5.506 -0.228 1.00 . A A . 7 GLU HA 1 1
42 23375 1 1 7 GLU HB2 H 25.122 7.893 -0.211 1.00 . A A . 7 GLU HB2 1 1
42 23376 1 1 7 GLU HB3 H 26.750 8.254 -0.784 1.00 . A A . 7 GLU HB3 1 1
42 23377 1 1 7 GLU HG2 H 25.065 5.958 -1.814 1.00 . A A . 7 GLU HG2 1 1
42 23378 1 1 7 GLU HG3 H 25.168 7.529 -2.604 1.00 . A A . 7 GLU HG3 1 1
42 23379 1 1 7 GLU N N 25.626 6.176 1.388 1.00 . A A . 7 GLU N 1 1
42 23380 1 1 7 GLU O O 28.900 7.033 0.142 1.00 . A A . 7 GLU O 1 1
42 23381 1 1 7 GLU OE1 O 28.009 6.383 -2.030 1.00 . A A . 7 GLU OE1 1 1
42 23382 1 1 7 GLU OE2 O 26.908 6.063 -3.853 1.00 . A A . 7 GLU OE2 1 1
42 23383 1 1 8 VAL C C 29.823 6.489 3.642 1.00 . A A . 8 VAL C 1 1
42 23384 1 1 8 VAL CA C 29.182 7.616 2.833 1.00 . A A . 8 VAL CA 1 1
42 23385 1 1 8 VAL CB C 28.885 8.803 3.752 1.00 . A A . 8 VAL CB 1 1
42 23386 1 1 8 VAL CG1 C 30.191 9.524 4.089 1.00 . A A . 8 VAL CG1 1 1
42 23387 1 1 8 VAL CG2 C 27.940 9.777 3.042 1.00 . A A . 8 VAL CG2 1 1
42 23388 1 1 8 VAL H H 27.147 7.030 2.716 1.00 . A A . 8 VAL H 1 1
42 23389 1 1 8 VAL HA H 29.877 7.935 2.073 1.00 . A A . 8 VAL HA 1 1
42 23390 1 1 8 VAL HB H 28.427 8.450 4.664 1.00 . A A . 8 VAL HB 1 1
42 23391 1 1 8 VAL HG11 H 30.976 8.796 4.231 1.00 . A A . 8 VAL HG11 1 1
42 23392 1 1 8 VAL HG12 H 30.063 10.098 4.994 1.00 . A A . 8 VAL HG12 1 1
42 23393 1 1 8 VAL HG13 H 30.457 10.186 3.277 1.00 . A A . 8 VAL HG13 1 1
42 23394 1 1 8 VAL HG21 H 28.406 10.134 2.136 1.00 . A A . 8 VAL HG21 1 1
42 23395 1 1 8 VAL HG22 H 27.730 10.614 3.692 1.00 . A A . 8 VAL HG22 1 1
42 23396 1 1 8 VAL HG23 H 27.016 9.273 2.797 1.00 . A A . 8 VAL HG23 1 1
42 23397 1 1 8 VAL N N 27.957 7.154 2.183 1.00 . A A . 8 VAL N 1 1
42 23398 1 1 8 VAL O O 31.047 6.366 3.684 1.00 . A A . 8 VAL O 1 1
42 23399 1 1 9 ILE C C 29.087 3.236 4.412 1.00 . A A . 9 ILE C 1 1
42 23400 1 1 9 ILE CA C 29.475 4.551 5.078 1.00 . A A . 9 ILE CA 1 1
42 23401 1 1 9 ILE CB C 28.914 4.669 6.513 1.00 . A A . 9 ILE CB 1 1
42 23402 1 1 9 ILE CD1 C 27.430 2.703 7.152 1.00 . A A . 9 ILE CD1 1 1
42 23403 1 1 9 ILE CG1 C 28.846 3.299 7.226 1.00 . A A . 9 ILE CG1 1 1
42 23404 1 1 9 ILE CG2 C 27.530 5.318 6.476 1.00 . A A . 9 ILE CG2 1 1
42 23405 1 1 9 ILE H H 28.023 5.811 4.204 1.00 . A A . 9 ILE H 1 1
42 23406 1 1 9 ILE HA H 30.551 4.602 5.123 1.00 . A A . 9 ILE HA 1 1
42 23407 1 1 9 ILE HB H 29.568 5.317 7.073 1.00 . A A . 9 ILE HB 1 1
42 23408 1 1 9 ILE HD11 H 27.041 2.799 6.153 1.00 . A A . 9 ILE HD11 1 1
42 23409 1 1 9 ILE HD12 H 26.782 3.228 7.838 1.00 . A A . 9 ILE HD12 1 1
42 23410 1 1 9 ILE HD13 H 27.468 1.659 7.423 1.00 . A A . 9 ILE HD13 1 1
42 23411 1 1 9 ILE HG12 H 29.549 2.616 6.781 1.00 . A A . 9 ILE HG12 1 1
42 23412 1 1 9 ILE HG13 H 29.109 3.437 8.264 1.00 . A A . 9 ILE HG13 1 1
42 23413 1 1 9 ILE HG21 H 26.919 4.831 5.731 1.00 . A A . 9 ILE HG21 1 1
42 23414 1 1 9 ILE HG22 H 27.639 6.361 6.228 1.00 . A A . 9 ILE HG22 1 1
42 23415 1 1 9 ILE HG23 H 27.061 5.233 7.446 1.00 . A A . 9 ILE HG23 1 1
42 23416 1 1 9 ILE N N 28.988 5.667 4.277 1.00 . A A . 9 ILE N 1 1
42 23417 1 1 9 ILE O O 29.914 2.340 4.274 1.00 . A A . 9 ILE O 1 1
42 23418 1 1 10 ALA C C 27.996 1.792 1.948 1.00 . A A . 10 ALA C 1 1
42 23419 1 1 10 ALA CA C 27.369 1.919 3.327 1.00 . A A . 10 ALA CA 1 1
42 23420 1 1 10 ALA CB C 25.851 1.950 3.192 1.00 . A A . 10 ALA CB 1 1
42 23421 1 1 10 ALA H H 27.222 3.883 4.114 1.00 . A A . 10 ALA H 1 1
42 23422 1 1 10 ALA HA H 27.655 1.061 3.920 1.00 . A A . 10 ALA HA 1 1
42 23423 1 1 10 ALA HB1 H 25.567 2.744 2.517 1.00 . A A . 10 ALA HB1 1 1
42 23424 1 1 10 ALA HB2 H 25.410 2.123 4.161 1.00 . A A . 10 ALA HB2 1 1
42 23425 1 1 10 ALA HB3 H 25.505 1.004 2.801 1.00 . A A . 10 ALA HB3 1 1
42 23426 1 1 10 ALA N N 27.838 3.132 3.987 1.00 . A A . 10 ALA N 1 1
42 23427 1 1 10 ALA O O 28.793 0.888 1.699 1.00 . A A . 10 ALA O 1 1
42 23428 1 1 11 GLY C C 29.720 2.609 -0.206 1.00 . A A . 11 GLY C 1 1
42 23429 1 1 11 GLY CA C 28.206 2.688 -0.289 1.00 . A A . 11 GLY CA 1 1
42 23430 1 1 11 GLY H H 27.020 3.418 1.304 1.00 . A A . 11 GLY H 1 1
42 23431 1 1 11 GLY HA2 H 27.825 1.829 -0.820 1.00 . A A . 11 GLY HA2 1 1
42 23432 1 1 11 GLY HA3 H 27.925 3.587 -0.813 1.00 . A A . 11 GLY HA3 1 1
42 23433 1 1 11 GLY N N 27.647 2.711 1.053 1.00 . A A . 11 GLY N 1 1
42 23434 1 1 11 GLY O O 30.400 2.340 -1.196 1.00 . A A . 11 GLY O 1 1
42 23435 1 1 12 LEU C C 32.053 1.504 1.944 1.00 . A A . 12 LEU C 1 1
42 23436 1 1 12 LEU CA C 31.668 2.796 1.226 1.00 . A A . 12 LEU CA 1 1
42 23437 1 1 12 LEU CB C 32.105 4.001 2.062 1.00 . A A . 12 LEU CB 1 1
42 23438 1 1 12 LEU CD1 C 33.934 5.228 0.885 1.00 . A A . 12 LEU CD1 1 1
42 23439 1 1 12 LEU CD2 C 34.179 4.637 3.299 1.00 . A A . 12 LEU CD2 1 1
42 23440 1 1 12 LEU CG C 33.620 4.177 1.950 1.00 . A A . 12 LEU CG 1 1
42 23441 1 1 12 LEU H H 29.638 3.047 1.745 1.00 . A A . 12 LEU H 1 1
42 23442 1 1 12 LEU HA H 32.170 2.831 0.274 1.00 . A A . 12 LEU HA 1 1
42 23443 1 1 12 LEU HB2 H 31.611 4.889 1.698 1.00 . A A . 12 LEU HB2 1 1
42 23444 1 1 12 LEU HB3 H 31.840 3.837 3.096 1.00 . A A . 12 LEU HB3 1 1
42 23445 1 1 12 LEU HD11 H 35.002 5.271 0.725 1.00 . A A . 12 LEU HD11 1 1
42 23446 1 1 12 LEU HD12 H 33.581 6.194 1.216 1.00 . A A . 12 LEU HD12 1 1
42 23447 1 1 12 LEU HD13 H 33.443 4.962 -0.039 1.00 . A A . 12 LEU HD13 1 1
42 23448 1 1 12 LEU HD21 H 34.002 3.873 4.041 1.00 . A A . 12 LEU HD21 1 1
42 23449 1 1 12 LEU HD22 H 33.689 5.551 3.599 1.00 . A A . 12 LEU HD22 1 1
42 23450 1 1 12 LEU HD23 H 35.242 4.811 3.208 1.00 . A A . 12 LEU HD23 1 1
42 23451 1 1 12 LEU HG H 34.073 3.236 1.673 1.00 . A A . 12 LEU HG 1 1
42 23452 1 1 12 LEU N N 30.237 2.843 0.996 1.00 . A A . 12 LEU N 1 1
42 23453 1 1 12 LEU O O 33.185 1.038 1.824 1.00 . A A . 12 LEU O 1 1
42 23454 1 1 13 VAL C C 30.548 -1.459 2.825 1.00 . A A . 13 VAL C 1 1
42 23455 1 1 13 VAL CA C 31.359 -0.312 3.416 1.00 . A A . 13 VAL CA 1 1
42 23456 1 1 13 VAL CB C 31.012 -0.151 4.898 1.00 . A A . 13 VAL CB 1 1
42 23457 1 1 13 VAL CG1 C 31.218 -1.487 5.615 1.00 . A A . 13 VAL CG1 1 1
42 23458 1 1 13 VAL CG2 C 31.929 0.904 5.521 1.00 . A A . 13 VAL CG2 1 1
42 23459 1 1 13 VAL H H 30.216 1.353 2.747 1.00 . A A . 13 VAL H 1 1
42 23460 1 1 13 VAL HA H 32.404 -0.557 3.330 1.00 . A A . 13 VAL HA 1 1
42 23461 1 1 13 VAL HB H 29.982 0.153 5.000 1.00 . A A . 13 VAL HB 1 1
42 23462 1 1 13 VAL HG11 H 31.314 -1.314 6.678 1.00 . A A . 13 VAL HG11 1 1
42 23463 1 1 13 VAL HG12 H 32.119 -1.958 5.246 1.00 . A A . 13 VAL HG12 1 1
42 23464 1 1 13 VAL HG13 H 30.372 -2.130 5.429 1.00 . A A . 13 VAL HG13 1 1
42 23465 1 1 13 VAL HG21 H 32.113 1.691 4.806 1.00 . A A . 13 VAL HG21 1 1
42 23466 1 1 13 VAL HG22 H 32.868 0.447 5.801 1.00 . A A . 13 VAL HG22 1 1
42 23467 1 1 13 VAL HG23 H 31.457 1.319 6.400 1.00 . A A . 13 VAL HG23 1 1
42 23468 1 1 13 VAL N N 31.102 0.932 2.689 1.00 . A A . 13 VAL N 1 1
42 23469 1 1 13 VAL O O 31.098 -2.502 2.479 1.00 . A A . 13 VAL O 1 1
42 23470 1 1 14 ALA C C 29.024 -2.912 0.921 1.00 . A A . 14 ALA C 1 1
42 23471 1 1 14 ALA CA C 28.376 -2.299 2.157 1.00 . A A . 14 ALA CA 1 1
42 23472 1 1 14 ALA CB C 27.015 -1.708 1.789 1.00 . A A . 14 ALA CB 1 1
42 23473 1 1 14 ALA H H 28.849 -0.412 3.003 1.00 . A A . 14 ALA H 1 1
42 23474 1 1 14 ALA HA H 28.237 -3.072 2.898 1.00 . A A . 14 ALA HA 1 1
42 23475 1 1 14 ALA HB1 H 26.859 -1.799 0.725 1.00 . A A . 14 ALA HB1 1 1
42 23476 1 1 14 ALA HB2 H 26.986 -0.666 2.070 1.00 . A A . 14 ALA HB2 1 1
42 23477 1 1 14 ALA HB3 H 26.237 -2.243 2.314 1.00 . A A . 14 ALA HB3 1 1
42 23478 1 1 14 ALA N N 29.238 -1.264 2.712 1.00 . A A . 14 ALA N 1 1
42 23479 1 1 14 ALA O O 29.106 -4.133 0.792 1.00 . A A . 14 ALA O 1 1
42 23480 1 1 15 LEU C C 31.408 -3.297 -0.831 1.00 . A A . 15 LEU C 1 1
42 23481 1 1 15 LEU CA C 30.147 -2.529 -1.193 1.00 . A A . 15 LEU CA 1 1
42 23482 1 1 15 LEU CB C 30.498 -1.344 -2.092 1.00 . A A . 15 LEU CB 1 1
42 23483 1 1 15 LEU CD1 C 29.577 0.702 -3.209 1.00 . A A . 15 LEU CD1 1 1
42 23484 1 1 15 LEU CD2 C 28.197 -1.377 -3.079 1.00 . A A . 15 LEU CD2 1 1
42 23485 1 1 15 LEU CG C 29.236 -0.519 -2.351 1.00 . A A . 15 LEU CG 1 1
42 23486 1 1 15 LEU H H 29.410 -1.092 0.178 1.00 . A A . 15 LEU H 1 1
42 23487 1 1 15 LEU HA H 29.474 -3.187 -1.720 1.00 . A A . 15 LEU HA 1 1
42 23488 1 1 15 LEU HB2 H 31.239 -0.727 -1.599 1.00 . A A . 15 LEU HB2 1 1
42 23489 1 1 15 LEU HB3 H 30.893 -1.703 -3.030 1.00 . A A . 15 LEU HB3 1 1
42 23490 1 1 15 LEU HD11 H 28.974 1.541 -2.897 1.00 . A A . 15 LEU HD11 1 1
42 23491 1 1 15 LEU HD12 H 29.375 0.479 -4.247 1.00 . A A . 15 LEU HD12 1 1
42 23492 1 1 15 LEU HD13 H 30.622 0.947 -3.093 1.00 . A A . 15 LEU HD13 1 1
42 23493 1 1 15 LEU HD21 H 27.551 -0.739 -3.664 1.00 . A A . 15 LEU HD21 1 1
42 23494 1 1 15 LEU HD22 H 27.607 -1.919 -2.356 1.00 . A A . 15 LEU HD22 1 1
42 23495 1 1 15 LEU HD23 H 28.698 -2.076 -3.732 1.00 . A A . 15 LEU HD23 1 1
42 23496 1 1 15 LEU HG H 28.832 -0.193 -1.405 1.00 . A A . 15 LEU HG 1 1
42 23497 1 1 15 LEU N N 29.494 -2.056 0.020 1.00 . A A . 15 LEU N 1 1
42 23498 1 1 15 LEU O O 31.812 -4.228 -1.528 1.00 . A A . 15 LEU O 1 1
42 23499 1 1 16 LEU C C 32.880 -4.596 1.811 1.00 . A A . 16 LEU C 1 1
42 23500 1 1 16 LEU CA C 33.228 -3.554 0.753 1.00 . A A . 16 LEU CA 1 1
42 23501 1 1 16 LEU CB C 34.180 -2.516 1.341 1.00 . A A . 16 LEU CB 1 1
42 23502 1 1 16 LEU CD1 C 35.306 -0.327 0.908 1.00 . A A . 16 LEU CD1 1 1
42 23503 1 1 16 LEU CD2 C 34.593 -1.768 -1.004 1.00 . A A . 16 LEU CD2 1 1
42 23504 1 1 16 LEU CG C 34.240 -1.304 0.411 1.00 . A A . 16 LEU CG 1 1
42 23505 1 1 16 LEU H H 31.641 -2.155 0.790 1.00 . A A . 16 LEU H 1 1
42 23506 1 1 16 LEU HA H 33.711 -4.043 -0.076 1.00 . A A . 16 LEU HA 1 1
42 23507 1 1 16 LEU HB2 H 33.822 -2.209 2.313 1.00 . A A . 16 LEU HB2 1 1
42 23508 1 1 16 LEU HB3 H 35.167 -2.943 1.437 1.00 . A A . 16 LEU HB3 1 1
42 23509 1 1 16 LEU HD11 H 36.285 -0.690 0.631 1.00 . A A . 16 LEU HD11 1 1
42 23510 1 1 16 LEU HD12 H 35.243 -0.243 1.982 1.00 . A A . 16 LEU HD12 1 1
42 23511 1 1 16 LEU HD13 H 35.141 0.642 0.461 1.00 . A A . 16 LEU HD13 1 1
42 23512 1 1 16 LEU HD21 H 33.707 -2.164 -1.482 1.00 . A A . 16 LEU HD21 1 1
42 23513 1 1 16 LEU HD22 H 35.349 -2.537 -0.952 1.00 . A A . 16 LEU HD22 1 1
42 23514 1 1 16 LEU HD23 H 34.966 -0.931 -1.574 1.00 . A A . 16 LEU HD23 1 1
42 23515 1 1 16 LEU HG H 33.278 -0.814 0.399 1.00 . A A . 16 LEU HG 1 1
42 23516 1 1 16 LEU N N 32.017 -2.901 0.279 1.00 . A A . 16 LEU N 1 1
42 23517 1 1 16 LEU O O 33.763 -5.175 2.444 1.00 . A A . 16 LEU O 1 1
42 23518 1 1 17 THR C C 29.897 -6.547 2.444 1.00 . A A . 17 THR C 1 1
42 23519 1 1 17 THR CA C 31.116 -5.798 2.974 1.00 . A A . 17 THR CA 1 1
42 23520 1 1 17 THR CB C 30.754 -5.088 4.280 1.00 . A A . 17 THR CB 1 1
42 23521 1 1 17 THR CG2 C 29.971 -6.043 5.183 1.00 . A A . 17 THR CG2 1 1
42 23522 1 1 17 THR H H 30.928 -4.333 1.457 1.00 . A A . 17 THR H 1 1
42 23523 1 1 17 THR HA H 31.905 -6.506 3.170 1.00 . A A . 17 THR HA 1 1
42 23524 1 1 17 THR HB H 30.144 -4.225 4.064 1.00 . A A . 17 THR HB 1 1
42 23525 1 1 17 THR HG1 H 32.670 -4.757 4.316 1.00 . A A . 17 THR HG1 1 1
42 23526 1 1 17 THR HG21 H 29.988 -5.674 6.198 1.00 . A A . 17 THR HG21 1 1
42 23527 1 1 17 THR HG22 H 30.425 -7.023 5.148 1.00 . A A . 17 THR HG22 1 1
42 23528 1 1 17 THR HG23 H 28.949 -6.106 4.840 1.00 . A A . 17 THR HG23 1 1
42 23529 1 1 17 THR N N 31.582 -4.826 1.993 1.00 . A A . 17 THR N 1 1
42 23530 1 1 17 THR O O 29.990 -7.710 2.055 1.00 . A A . 17 THR O 1 1
42 23531 1 1 17 THR OG1 O 31.944 -4.677 4.939 1.00 . A A . 17 THR OG1 1 1
42 23532 1 1 18 PHE C C 27.759 -7.237 0.650 1.00 . A A . 18 PHE C 1 1
42 23533 1 1 18 PHE CA C 27.520 -6.477 1.953 1.00 . A A . 18 PHE CA 1 1
42 23534 1 1 18 PHE CB C 26.463 -5.394 1.731 1.00 . A A . 18 PHE CB 1 1
42 23535 1 1 18 PHE CD1 C 24.613 -6.547 2.990 1.00 . A A . 18 PHE CD1 1 1
42 23536 1 1 18 PHE CD2 C 24.291 -6.063 0.636 1.00 . A A . 18 PHE CD2 1 1
42 23537 1 1 18 PHE CE1 C 23.339 -7.125 3.045 1.00 . A A . 18 PHE CE1 1 1
42 23538 1 1 18 PHE CE2 C 23.018 -6.641 0.692 1.00 . A A . 18 PHE CE2 1 1
42 23539 1 1 18 PHE CG C 25.089 -6.016 1.785 1.00 . A A . 18 PHE CG 1 1
42 23540 1 1 18 PHE CZ C 22.542 -7.172 1.896 1.00 . A A . 18 PHE CZ 1 1
42 23541 1 1 18 PHE H H 28.741 -4.946 2.756 1.00 . A A . 18 PHE H 1 1
42 23542 1 1 18 PHE HA H 27.156 -7.170 2.698 1.00 . A A . 18 PHE HA 1 1
42 23543 1 1 18 PHE HB2 H 26.550 -4.644 2.504 1.00 . A A . 18 PHE HB2 1 1
42 23544 1 1 18 PHE HB3 H 26.615 -4.934 0.767 1.00 . A A . 18 PHE HB3 1 1
42 23545 1 1 18 PHE HD1 H 25.228 -6.511 3.876 1.00 . A A . 18 PHE HD1 1 1
42 23546 1 1 18 PHE HD2 H 24.658 -5.653 -0.293 1.00 . A A . 18 PHE HD2 1 1
42 23547 1 1 18 PHE HE1 H 22.973 -7.535 3.974 1.00 . A A . 18 PHE HE1 1 1
42 23548 1 1 18 PHE HE2 H 22.403 -6.677 -0.196 1.00 . A A . 18 PHE HE2 1 1
42 23549 1 1 18 PHE HZ H 21.559 -7.618 1.938 1.00 . A A . 18 PHE HZ 1 1
42 23550 1 1 18 PHE N N 28.754 -5.870 2.434 1.00 . A A . 18 PHE N 1 1
42 23551 1 1 18 PHE O O 27.232 -8.333 0.455 1.00 . A A . 18 PHE O 1 1
42 23552 1 1 19 LEU C C 29.962 -8.310 -1.371 1.00 . A A . 19 LEU C 1 1
42 23553 1 1 19 LEU CA C 28.849 -7.276 -1.520 1.00 . A A . 19 LEU CA 1 1
42 23554 1 1 19 LEU CB C 29.276 -6.212 -2.538 1.00 . A A . 19 LEU CB 1 1
42 23555 1 1 19 LEU CD1 C 27.266 -6.497 -4.035 1.00 . A A . 19 LEU CD1 1 1
42 23556 1 1 19 LEU CD2 C 27.127 -5.062 -1.995 1.00 . A A . 19 LEU CD2 1 1
42 23557 1 1 19 LEU CG C 28.038 -5.526 -3.131 1.00 . A A . 19 LEU CG 1 1
42 23558 1 1 19 LEU H H 28.940 -5.773 -0.030 1.00 . A A . 19 LEU H 1 1
42 23559 1 1 19 LEU HA H 27.962 -7.774 -1.883 1.00 . A A . 19 LEU HA 1 1
42 23560 1 1 19 LEU HB2 H 29.887 -5.474 -2.040 1.00 . A A . 19 LEU HB2 1 1
42 23561 1 1 19 LEU HB3 H 29.848 -6.673 -3.328 1.00 . A A . 19 LEU HB3 1 1
42 23562 1 1 19 LEU HD11 H 26.325 -6.746 -3.571 1.00 . A A . 19 LEU HD11 1 1
42 23563 1 1 19 LEU HD12 H 27.843 -7.397 -4.185 1.00 . A A . 19 LEU HD12 1 1
42 23564 1 1 19 LEU HD13 H 27.082 -6.027 -4.990 1.00 . A A . 19 LEU HD13 1 1
42 23565 1 1 19 LEU HD21 H 26.420 -4.338 -2.372 1.00 . A A . 19 LEU HD21 1 1
42 23566 1 1 19 LEU HD22 H 27.725 -4.610 -1.221 1.00 . A A . 19 LEU HD22 1 1
42 23567 1 1 19 LEU HD23 H 26.594 -5.908 -1.589 1.00 . A A . 19 LEU HD23 1 1
42 23568 1 1 19 LEU HG H 28.350 -4.669 -3.712 1.00 . A A . 19 LEU HG 1 1
42 23569 1 1 19 LEU N N 28.552 -6.647 -0.238 1.00 . A A . 19 LEU N 1 1
42 23570 1 1 19 LEU O O 30.188 -9.121 -2.266 1.00 . A A . 19 LEU O 1 1
42 23571 1 1 20 ALA C C 31.196 -10.495 0.651 1.00 . A A . 20 ALA C 1 1
42 23572 1 1 20 ALA CA C 31.736 -9.218 0.015 1.00 . A A . 20 ALA CA 1 1
42 23573 1 1 20 ALA CB C 32.775 -8.583 0.938 1.00 . A A . 20 ALA CB 1 1
42 23574 1 1 20 ALA H H 30.426 -7.606 0.443 1.00 . A A . 20 ALA H 1 1
42 23575 1 1 20 ALA HA H 32.208 -9.467 -0.925 1.00 . A A . 20 ALA HA 1 1
42 23576 1 1 20 ALA HB1 H 32.382 -8.531 1.942 1.00 . A A . 20 ALA HB1 1 1
42 23577 1 1 20 ALA HB2 H 33.006 -7.588 0.591 1.00 . A A . 20 ALA HB2 1 1
42 23578 1 1 20 ALA HB3 H 33.674 -9.183 0.936 1.00 . A A . 20 ALA HB3 1 1
42 23579 1 1 20 ALA N N 30.650 -8.276 -0.236 1.00 . A A . 20 ALA N 1 1
42 23580 1 1 20 ALA O O 31.537 -11.601 0.229 1.00 . A A . 20 ALA O 1 1
42 23581 1 1 21 PHE C C 28.527 -11.971 1.621 1.00 . A A . 21 PHE C 1 1
42 23582 1 1 21 PHE CA C 29.775 -11.488 2.350 1.00 . A A . 21 PHE CA 1 1
42 23583 1 1 21 PHE CB C 29.417 -11.115 3.790 1.00 . A A . 21 PHE CB 1 1
42 23584 1 1 21 PHE CD1 C 31.359 -9.660 4.469 1.00 . A A . 21 PHE CD1 1 1
42 23585 1 1 21 PHE CD2 C 31.187 -11.890 5.407 1.00 . A A . 21 PHE CD2 1 1
42 23586 1 1 21 PHE CE1 C 32.536 -9.445 5.195 1.00 . A A . 21 PHE CE1 1 1
42 23587 1 1 21 PHE CE2 C 32.365 -11.676 6.134 1.00 . A A . 21 PHE CE2 1 1
42 23588 1 1 21 PHE CG C 30.685 -10.883 4.575 1.00 . A A . 21 PHE CG 1 1
42 23589 1 1 21 PHE CZ C 33.039 -10.452 6.028 1.00 . A A . 21 PHE CZ 1 1
42 23590 1 1 21 PHE H H 30.119 -9.430 1.959 1.00 . A A . 21 PHE H 1 1
42 23591 1 1 21 PHE HA H 30.503 -12.285 2.368 1.00 . A A . 21 PHE HA 1 1
42 23592 1 1 21 PHE HB2 H 28.821 -10.214 3.791 1.00 . A A . 21 PHE HB2 1 1
42 23593 1 1 21 PHE HB3 H 28.857 -11.920 4.240 1.00 . A A . 21 PHE HB3 1 1
42 23594 1 1 21 PHE HD1 H 30.971 -8.884 3.828 1.00 . A A . 21 PHE HD1 1 1
42 23595 1 1 21 PHE HD2 H 30.668 -12.833 5.490 1.00 . A A . 21 PHE HD2 1 1
42 23596 1 1 21 PHE HE1 H 33.056 -8.503 5.113 1.00 . A A . 21 PHE HE1 1 1
42 23597 1 1 21 PHE HE2 H 32.753 -12.452 6.776 1.00 . A A . 21 PHE HE2 1 1
42 23598 1 1 21 PHE HZ H 33.946 -10.286 6.587 1.00 . A A . 21 PHE HZ 1 1
42 23599 1 1 21 PHE N N 30.354 -10.336 1.666 1.00 . A A . 21 PHE N 1 1
42 23600 1 1 21 PHE O O 28.288 -13.173 1.510 1.00 . A A . 21 PHE O 1 1
42 23601 1 1 22 GLY C C 26.832 -12.212 -0.827 1.00 . A A . 22 GLY C 1 1
42 23602 1 1 22 GLY CA C 26.516 -11.372 0.403 1.00 . A A . 22 GLY CA 1 1
42 23603 1 1 22 GLY H H 27.978 -10.086 1.240 1.00 . A A . 22 GLY H 1 1
42 23604 1 1 22 GLY HA2 H 25.863 -11.930 1.057 1.00 . A A . 22 GLY HA2 1 1
42 23605 1 1 22 GLY HA3 H 26.020 -10.466 0.091 1.00 . A A . 22 GLY HA3 1 1
42 23606 1 1 22 GLY N N 27.736 -11.028 1.122 1.00 . A A . 22 GLY N 1 1
42 23607 1 1 22 GLY O O 26.203 -13.244 -1.062 1.00 . A A . 22 GLY O 1 1
42 23608 1 1 23 PHE C C 28.547 -13.936 -2.449 1.00 . A A . 23 PHE C 1 1
42 23609 1 1 23 PHE CA C 28.194 -12.498 -2.803 1.00 . A A . 23 PHE CA 1 1
42 23610 1 1 23 PHE CB C 29.387 -11.814 -3.465 1.00 . A A . 23 PHE CB 1 1
42 23611 1 1 23 PHE CD1 C 29.606 -13.271 -5.505 1.00 . A A . 23 PHE CD1 1 1
42 23612 1 1 23 PHE CD2 C 31.369 -13.315 -3.840 1.00 . A A . 23 PHE CD2 1 1
42 23613 1 1 23 PHE CE1 C 30.301 -14.213 -6.269 1.00 . A A . 23 PHE CE1 1 1
42 23614 1 1 23 PHE CE2 C 32.065 -14.258 -4.604 1.00 . A A . 23 PHE CE2 1 1
42 23615 1 1 23 PHE CG C 30.138 -12.821 -4.290 1.00 . A A . 23 PHE CG 1 1
42 23616 1 1 23 PHE CZ C 31.533 -14.707 -5.819 1.00 . A A . 23 PHE CZ 1 1
42 23617 1 1 23 PHE H H 28.287 -10.949 -1.374 1.00 . A A . 23 PHE H 1 1
42 23618 1 1 23 PHE HA H 27.364 -12.499 -3.492 1.00 . A A . 23 PHE HA 1 1
42 23619 1 1 23 PHE HB2 H 29.038 -11.013 -4.101 1.00 . A A . 23 PHE HB2 1 1
42 23620 1 1 23 PHE HB3 H 30.040 -11.415 -2.704 1.00 . A A . 23 PHE HB3 1 1
42 23621 1 1 23 PHE HD1 H 28.655 -12.889 -5.851 1.00 . A A . 23 PHE HD1 1 1
42 23622 1 1 23 PHE HD2 H 31.779 -12.968 -2.904 1.00 . A A . 23 PHE HD2 1 1
42 23623 1 1 23 PHE HE1 H 29.891 -14.559 -7.204 1.00 . A A . 23 PHE HE1 1 1
42 23624 1 1 23 PHE HE2 H 33.013 -14.636 -4.255 1.00 . A A . 23 PHE HE2 1 1
42 23625 1 1 23 PHE HZ H 32.069 -15.435 -6.409 1.00 . A A . 23 PHE HZ 1 1
42 23626 1 1 23 PHE N N 27.810 -11.771 -1.608 1.00 . A A . 23 PHE N 1 1
42 23627 1 1 23 PHE O O 28.707 -14.786 -3.323 1.00 . A A . 23 PHE O 1 1
42 23628 1 1 24 TRP C C 27.778 -16.151 0.019 1.00 . A A . 24 TRP C 1 1
42 23629 1 1 24 TRP CA C 28.979 -15.540 -0.681 1.00 . A A . 24 TRP CA 1 1
42 23630 1 1 24 TRP CB C 30.158 -15.491 0.287 1.00 . A A . 24 TRP CB 1 1
42 23631 1 1 24 TRP CD1 C 30.614 -17.968 0.174 1.00 . A A . 24 TRP CD1 1 1
42 23632 1 1 24 TRP CD2 C 30.275 -17.249 2.279 1.00 . A A . 24 TRP CD2 1 1
42 23633 1 1 24 TRP CE2 C 30.514 -18.642 2.357 1.00 . A A . 24 TRP CE2 1 1
42 23634 1 1 24 TRP CE3 C 30.033 -16.548 3.474 1.00 . A A . 24 TRP CE3 1 1
42 23635 1 1 24 TRP CG C 30.344 -16.845 0.880 1.00 . A A . 24 TRP CG 1 1
42 23636 1 1 24 TRP CH2 C 30.267 -18.604 4.759 1.00 . A A . 24 TRP CH2 1 1
42 23637 1 1 24 TRP CZ2 C 30.511 -19.315 3.581 1.00 . A A . 24 TRP CZ2 1 1
42 23638 1 1 24 TRP CZ3 C 30.028 -17.224 4.705 1.00 . A A . 24 TRP CZ3 1 1
42 23639 1 1 24 TRP H H 28.514 -13.489 -0.502 1.00 . A A . 24 TRP H 1 1
42 23640 1 1 24 TRP HA H 29.246 -16.162 -1.521 1.00 . A A . 24 TRP HA 1 1
42 23641 1 1 24 TRP HB2 H 31.052 -15.200 -0.244 1.00 . A A . 24 TRP HB2 1 1
42 23642 1 1 24 TRP HB3 H 29.954 -14.778 1.072 1.00 . A A . 24 TRP HB3 1 1
42 23643 1 1 24 TRP HD1 H 30.728 -18.016 -0.894 1.00 . A A . 24 TRP HD1 1 1
42 23644 1 1 24 TRP HE1 H 30.904 -19.960 0.796 1.00 . A A . 24 TRP HE1 1 1
42 23645 1 1 24 TRP HE3 H 29.847 -15.488 3.437 1.00 . A A . 24 TRP HE3 1 1
42 23646 1 1 24 TRP HH2 H 30.262 -19.117 5.708 1.00 . A A . 24 TRP HH2 1 1
42 23647 1 1 24 TRP HZ2 H 30.696 -20.378 3.613 1.00 . A A . 24 TRP HZ2 1 1
42 23648 1 1 24 TRP HZ3 H 29.838 -16.678 5.615 1.00 . A A . 24 TRP HZ3 1 1
42 23649 1 1 24 TRP N N 28.658 -14.202 -1.154 1.00 . A A . 24 TRP N 1 1
42 23650 1 1 24 TRP NE1 N 30.716 -19.033 1.050 1.00 . A A . 24 TRP NE1 1 1
42 23651 1 1 24 TRP O O 27.105 -17.014 -0.540 1.00 . A A . 24 TRP O 1 1
42 23652 1 1 25 LEU C C 25.295 -16.751 1.203 1.00 . A A . 25 LEU C 1 1
42 23653 1 1 25 LEU CA C 26.415 -16.183 2.060 1.00 . A A . 25 LEU CA 1 1
42 23654 1 1 25 LEU CB C 25.859 -15.051 2.924 1.00 . A A . 25 LEU CB 1 1
42 23655 1 1 25 LEU CD1 C 26.344 -13.754 5.004 1.00 . A A . 25 LEU CD1 1 1
42 23656 1 1 25 LEU CD2 C 25.872 -16.205 5.149 1.00 . A A . 25 LEU CD2 1 1
42 23657 1 1 25 LEU CG C 26.517 -15.103 4.300 1.00 . A A . 25 LEU CG 1 1
42 23658 1 1 25 LEU H H 28.118 -15.000 1.621 1.00 . A A . 25 LEU H 1 1
42 23659 1 1 25 LEU HA H 26.781 -16.962 2.710 1.00 . A A . 25 LEU HA 1 1
42 23660 1 1 25 LEU HB2 H 26.077 -14.102 2.455 1.00 . A A . 25 LEU HB2 1 1
42 23661 1 1 25 LEU HB3 H 24.790 -15.163 3.029 1.00 . A A . 25 LEU HB3 1 1
42 23662 1 1 25 LEU HD11 H 26.765 -12.971 4.391 1.00 . A A . 25 LEU HD11 1 1
42 23663 1 1 25 LEU HD12 H 26.850 -13.777 5.957 1.00 . A A . 25 LEU HD12 1 1
42 23664 1 1 25 LEU HD13 H 25.292 -13.563 5.160 1.00 . A A . 25 LEU HD13 1 1
42 23665 1 1 25 LEU HD21 H 25.211 -15.758 5.876 1.00 . A A . 25 LEU HD21 1 1
42 23666 1 1 25 LEU HD22 H 26.643 -16.762 5.660 1.00 . A A . 25 LEU HD22 1 1
42 23667 1 1 25 LEU HD23 H 25.310 -16.873 4.514 1.00 . A A . 25 LEU HD23 1 1
42 23668 1 1 25 LEU HG H 27.567 -15.311 4.179 1.00 . A A . 25 LEU HG 1 1
42 23669 1 1 25 LEU N N 27.529 -15.691 1.247 1.00 . A A . 25 LEU N 1 1
42 23670 1 1 25 LEU O O 24.926 -17.916 1.345 1.00 . A A . 25 LEU O 1 1
42 23671 1 1 26 PHE C C 24.170 -17.327 -1.618 1.00 . A A . 26 PHE C 1 1
42 23672 1 1 26 PHE CA C 23.665 -16.379 -0.534 1.00 . A A . 26 PHE CA 1 1
42 23673 1 1 26 PHE CB C 22.978 -15.184 -1.191 1.00 . A A . 26 PHE CB 1 1
42 23674 1 1 26 PHE CD1 C 22.098 -14.332 1.003 1.00 . A A . 26 PHE CD1 1 1
42 23675 1 1 26 PHE CD2 C 23.398 -12.832 -0.390 1.00 . A A . 26 PHE CD2 1 1
42 23676 1 1 26 PHE CE1 C 21.955 -13.319 1.959 1.00 . A A . 26 PHE CE1 1 1
42 23677 1 1 26 PHE CE2 C 23.255 -11.820 0.565 1.00 . A A . 26 PHE CE2 1 1
42 23678 1 1 26 PHE CG C 22.821 -14.089 -0.171 1.00 . A A . 26 PHE CG 1 1
42 23679 1 1 26 PHE CZ C 22.533 -12.064 1.740 1.00 . A A . 26 PHE CZ 1 1
42 23680 1 1 26 PHE H H 25.071 -15.000 0.252 1.00 . A A . 26 PHE H 1 1
42 23681 1 1 26 PHE HA H 22.949 -16.896 0.079 1.00 . A A . 26 PHE HA 1 1
42 23682 1 1 26 PHE HB2 H 23.578 -14.831 -2.016 1.00 . A A . 26 PHE HB2 1 1
42 23683 1 1 26 PHE HB3 H 22.005 -15.480 -1.554 1.00 . A A . 26 PHE HB3 1 1
42 23684 1 1 26 PHE HD1 H 21.654 -15.300 1.174 1.00 . A A . 26 PHE HD1 1 1
42 23685 1 1 26 PHE HD2 H 23.954 -12.644 -1.297 1.00 . A A . 26 PHE HD2 1 1
42 23686 1 1 26 PHE HE1 H 21.398 -13.510 2.862 1.00 . A A . 26 PHE HE1 1 1
42 23687 1 1 26 PHE HE2 H 23.702 -10.852 0.397 1.00 . A A . 26 PHE HE2 1 1
42 23688 1 1 26 PHE HZ H 22.427 -11.287 2.477 1.00 . A A . 26 PHE HZ 1 1
42 23689 1 1 26 PHE N N 24.749 -15.927 0.321 1.00 . A A . 26 PHE N 1 1
42 23690 1 1 26 PHE O O 23.624 -18.412 -1.812 1.00 . A A . 26 PHE O 1 1
42 23691 1 1 27 LYS C C 26.448 -18.974 -2.848 1.00 . A A . 27 LYS C 1 1
42 23692 1 1 27 LYS CA C 25.740 -17.737 -3.406 1.00 . A A . 27 LYS CA 1 1
42 23693 1 1 27 LYS CB C 26.722 -16.932 -4.278 1.00 . A A . 27 LYS CB 1 1
42 23694 1 1 27 LYS CD C 25.143 -15.559 -5.692 1.00 . A A . 27 LYS CD 1 1
42 23695 1 1 27 LYS CE C 25.846 -15.550 -7.054 1.00 . A A . 27 LYS CE 1 1
42 23696 1 1 27 LYS CG C 26.182 -15.516 -4.569 1.00 . A A . 27 LYS CG 1 1
42 23697 1 1 27 LYS H H 25.601 -16.034 -2.151 1.00 . A A . 27 LYS H 1 1
42 23698 1 1 27 LYS HA H 24.918 -18.068 -4.021 1.00 . A A . 27 LYS HA 1 1
42 23699 1 1 27 LYS HB2 H 27.668 -16.853 -3.765 1.00 . A A . 27 LYS HB2 1 1
42 23700 1 1 27 LYS HB3 H 26.870 -17.454 -5.213 1.00 . A A . 27 LYS HB3 1 1
42 23701 1 1 27 LYS HD2 H 24.547 -16.452 -5.603 1.00 . A A . 27 LYS HD2 1 1
42 23702 1 1 27 LYS HD3 H 24.504 -14.691 -5.617 1.00 . A A . 27 LYS HD3 1 1
42 23703 1 1 27 LYS HE2 H 25.844 -14.546 -7.452 1.00 . A A . 27 LYS HE2 1 1
42 23704 1 1 27 LYS HE3 H 26.866 -15.889 -6.942 1.00 . A A . 27 LYS HE3 1 1
42 23705 1 1 27 LYS HG2 H 25.732 -15.103 -3.682 1.00 . A A . 27 LYS HG2 1 1
42 23706 1 1 27 LYS HG3 H 26.999 -14.881 -4.873 1.00 . A A . 27 LYS HG3 1 1
42 23707 1 1 27 LYS HZ1 H 25.797 -16.877 -8.656 1.00 . A A . 27 LYS HZ1 1 1
42 23708 1 1 27 LYS HZ2 H 24.404 -15.916 -8.509 1.00 . A A . 27 LYS HZ2 1 1
42 23709 1 1 27 LYS HZ3 H 24.660 -17.215 -7.444 1.00 . A A . 27 LYS HZ3 1 1
42 23710 1 1 27 LYS N N 25.203 -16.911 -2.333 1.00 . A A . 27 LYS N 1 1
42 23711 1 1 27 LYS NZ N 25.123 -16.459 -7.987 1.00 . A A . 27 LYS NZ 1 1
42 23712 1 1 27 LYS O O 27.303 -19.558 -3.512 1.00 . A A . 27 LYS O 1 1
42 23713 1 1 28 TYR C C 25.637 -21.286 -0.164 1.00 . A A . 28 TYR C 1 1
42 23714 1 1 28 TYR CA C 26.670 -20.560 -1.020 1.00 . A A . 28 TYR CA 1 1
42 23715 1 1 28 TYR CB C 27.877 -20.171 -0.158 1.00 . A A . 28 TYR CB 1 1
42 23716 1 1 28 TYR CD1 C 27.965 -22.314 1.166 1.00 . A A . 28 TYR CD1 1 1
42 23717 1 1 28 TYR CD2 C 27.652 -20.223 2.352 1.00 . A A . 28 TYR CD2 1 1
42 23718 1 1 28 TYR CE1 C 27.922 -23.009 2.380 1.00 . A A . 28 TYR CE1 1 1
42 23719 1 1 28 TYR CE2 C 27.611 -20.918 3.566 1.00 . A A . 28 TYR CE2 1 1
42 23720 1 1 28 TYR CG C 27.829 -20.920 1.152 1.00 . A A . 28 TYR CG 1 1
42 23721 1 1 28 TYR CZ C 27.746 -22.312 3.581 1.00 . A A . 28 TYR CZ 1 1
42 23722 1 1 28 TYR H H 25.380 -18.887 -1.156 1.00 . A A . 28 TYR H 1 1
42 23723 1 1 28 TYR HA H 27.001 -21.227 -1.801 1.00 . A A . 28 TYR HA 1 1
42 23724 1 1 28 TYR HB2 H 28.786 -20.423 -0.682 1.00 . A A . 28 TYR HB2 1 1
42 23725 1 1 28 TYR HB3 H 27.857 -19.112 0.035 1.00 . A A . 28 TYR HB3 1 1
42 23726 1 1 28 TYR HD1 H 28.101 -22.853 0.239 1.00 . A A . 28 TYR HD1 1 1
42 23727 1 1 28 TYR HD2 H 27.548 -19.146 2.341 1.00 . A A . 28 TYR HD2 1 1
42 23728 1 1 28 TYR HE1 H 28.027 -24.084 2.390 1.00 . A A . 28 TYR HE1 1 1
42 23729 1 1 28 TYR HE2 H 27.474 -20.378 4.493 1.00 . A A . 28 TYR HE2 1 1
42 23730 1 1 28 TYR HH H 27.892 -23.921 4.596 1.00 . A A . 28 TYR HH 1 1
42 23731 1 1 28 TYR N N 26.074 -19.379 -1.637 1.00 . A A . 28 TYR N 1 1
42 23732 1 1 28 TYR O O 25.504 -22.506 -0.243 1.00 . A A . 28 TYR O 1 1
42 23733 1 1 28 TYR OH O 27.705 -22.996 4.777 1.00 . A A . 28 TYR OH 1 1
42 23734 1 1 29 LEU C C 22.533 -21.148 0.816 1.00 . A A . 29 LEU C 1 1
42 23735 1 1 29 LEU CA C 23.892 -21.126 1.512 1.00 . A A . 29 LEU CA 1 1
42 23736 1 1 29 LEU CB C 23.788 -20.340 2.820 1.00 . A A . 29 LEU CB 1 1
42 23737 1 1 29 LEU CD1 C 23.690 -20.531 5.309 1.00 . A A . 29 LEU CD1 1 1
42 23738 1 1 29 LEU CD2 C 22.636 -22.290 3.881 1.00 . A A . 29 LEU CD2 1 1
42 23739 1 1 29 LEU CG C 23.809 -21.314 4.001 1.00 . A A . 29 LEU CG 1 1
42 23740 1 1 29 LEU H H 25.056 -19.559 0.677 1.00 . A A . 29 LEU H 1 1
42 23741 1 1 29 LEU HA H 24.180 -22.139 1.735 1.00 . A A . 29 LEU HA 1 1
42 23742 1 1 29 LEU HB2 H 24.623 -19.661 2.899 1.00 . A A . 29 LEU HB2 1 1
42 23743 1 1 29 LEU HB3 H 22.865 -19.782 2.834 1.00 . A A . 29 LEU HB3 1 1
42 23744 1 1 29 LEU HD11 H 22.883 -20.939 5.901 1.00 . A A . 29 LEU HD11 1 1
42 23745 1 1 29 LEU HD12 H 23.486 -19.493 5.090 1.00 . A A . 29 LEU HD12 1 1
42 23746 1 1 29 LEU HD13 H 24.614 -20.608 5.861 1.00 . A A . 29 LEU HD13 1 1
42 23747 1 1 29 LEU HD21 H 21.875 -21.864 3.246 1.00 . A A . 29 LEU HD21 1 1
42 23748 1 1 29 LEU HD22 H 22.223 -22.477 4.862 1.00 . A A . 29 LEU HD22 1 1
42 23749 1 1 29 LEU HD23 H 22.984 -23.218 3.454 1.00 . A A . 29 LEU HD23 1 1
42 23750 1 1 29 LEU HG H 24.740 -21.862 3.995 1.00 . A A . 29 LEU HG 1 1
42 23751 1 1 29 LEU N N 24.907 -20.531 0.651 1.00 . A A . 29 LEU N 1 1
42 23752 1 1 29 LEU O O 21.819 -22.150 0.865 1.00 . A A . 29 LEU O 1 1
42 23753 1 1 30 GLN C C 20.964 -20.735 -1.837 1.00 . A A . 30 GLN C 1 1
42 23754 1 1 30 GLN CA C 20.905 -19.951 -0.530 1.00 . A A . 30 GLN CA 1 1
42 23755 1 1 30 GLN CB C 20.574 -18.480 -0.806 1.00 . A A . 30 GLN CB 1 1
42 23756 1 1 30 GLN CD C 18.817 -16.978 -1.758 1.00 . A A . 30 GLN CD 1 1
42 23757 1 1 30 GLN CG C 19.451 -18.367 -1.831 1.00 . A A . 30 GLN CG 1 1
42 23758 1 1 30 GLN H H 22.793 -19.276 0.167 1.00 . A A . 30 GLN H 1 1
42 23759 1 1 30 GLN HA H 20.131 -20.371 0.096 1.00 . A A . 30 GLN HA 1 1
42 23760 1 1 30 GLN HB2 H 20.269 -18.004 0.114 1.00 . A A . 30 GLN HB2 1 1
42 23761 1 1 30 GLN HB3 H 21.445 -17.988 -1.191 1.00 . A A . 30 GLN HB3 1 1
42 23762 1 1 30 GLN HE21 H 20.174 -16.248 -0.501 1.00 . A A . 30 GLN HE21 1 1
42 23763 1 1 30 GLN HE22 H 18.954 -15.165 -0.963 1.00 . A A . 30 GLN HE22 1 1
42 23764 1 1 30 GLN HG2 H 19.861 -18.522 -2.821 1.00 . A A . 30 GLN HG2 1 1
42 23765 1 1 30 GLN HG3 H 18.700 -19.115 -1.629 1.00 . A A . 30 GLN HG3 1 1
42 23766 1 1 30 GLN N N 22.183 -20.043 0.172 1.00 . A A . 30 GLN N 1 1
42 23767 1 1 30 GLN NE2 N 19.360 -16.055 -1.013 1.00 . A A . 30 GLN NE2 1 1
42 23768 1 1 30 GLN O O 19.970 -20.852 -2.552 1.00 . A A . 30 GLN O 1 1
42 23769 1 1 30 GLN OE1 O 17.800 -16.729 -2.407 1.00 . A A . 30 GLN OE1 1 1
42 23770 1 1 31 LYS C C 22.542 -23.533 -3.009 1.00 . A A . 31 LYS C 1 1
42 23771 1 1 31 LYS CA C 22.334 -22.061 -3.350 1.00 . A A . 31 LYS CA 1 1
42 23772 1 1 31 LYS CB C 23.554 -21.540 -4.118 1.00 . A A . 31 LYS CB 1 1
42 23773 1 1 31 LYS CD C 22.353 -19.455 -4.817 1.00 . A A . 31 LYS CD 1 1
42 23774 1 1 31 LYS CE C 20.962 -19.404 -5.454 1.00 . A A . 31 LYS CE 1 1
42 23775 1 1 31 LYS CG C 23.103 -20.695 -5.313 1.00 . A A . 31 LYS CG 1 1
42 23776 1 1 31 LYS H H 22.895 -21.156 -1.519 1.00 . A A . 31 LYS H 1 1
42 23777 1 1 31 LYS HA H 21.460 -21.966 -3.973 1.00 . A A . 31 LYS HA 1 1
42 23778 1 1 31 LYS HB2 H 24.159 -20.934 -3.458 1.00 . A A . 31 LYS HB2 1 1
42 23779 1 1 31 LYS HB3 H 24.138 -22.376 -4.472 1.00 . A A . 31 LYS HB3 1 1
42 23780 1 1 31 LYS HD2 H 22.258 -19.495 -3.742 1.00 . A A . 31 LYS HD2 1 1
42 23781 1 1 31 LYS HD3 H 22.904 -18.569 -5.094 1.00 . A A . 31 LYS HD3 1 1
42 23782 1 1 31 LYS HE2 H 21.050 -19.513 -6.526 1.00 . A A . 31 LYS HE2 1 1
42 23783 1 1 31 LYS HE3 H 20.355 -20.204 -5.059 1.00 . A A . 31 LYS HE3 1 1
42 23784 1 1 31 LYS HG2 H 23.972 -20.386 -5.879 1.00 . A A . 31 LYS HG2 1 1
42 23785 1 1 31 LYS HG3 H 22.454 -21.281 -5.947 1.00 . A A . 31 LYS HG3 1 1
42 23786 1 1 31 LYS HZ1 H 20.495 -17.429 -5.924 1.00 . A A . 31 LYS HZ1 1 1
42 23787 1 1 31 LYS HZ2 H 20.725 -17.712 -4.264 1.00 . A A . 31 LYS HZ2 1 1
42 23788 1 1 31 LYS HZ3 H 19.298 -18.227 -5.027 1.00 . A A . 31 LYS HZ3 1 1
42 23789 1 1 31 LYS N N 22.142 -21.280 -2.133 1.00 . A A . 31 LYS N 1 1
42 23790 1 1 31 LYS NZ N 20.321 -18.094 -5.144 1.00 . A A . 31 LYS NZ 1 1
42 23791 1 1 31 LYS O O 21.870 -24.408 -3.554 1.00 . A A . 31 LYS O 1 1
42 23792 1 1 32 LYS C C 23.789 -26.094 -2.896 1.00 . A A . 32 LYS C 1 1
42 23793 1 1 32 LYS CA C 23.764 -25.162 -1.687 1.00 . A A . 32 LYS CA 1 1
42 23794 1 1 32 LYS CB C 22.706 -25.641 -0.690 1.00 . A A . 32 LYS CB 1 1
42 23795 1 1 32 LYS CD C 22.348 -26.655 1.569 1.00 . A A . 32 LYS CD 1 1
42 23796 1 1 32 LYS CE C 21.252 -25.629 1.871 1.00 . A A . 32 LYS CE 1 1
42 23797 1 1 32 LYS CG C 23.384 -26.039 0.624 1.00 . A A . 32 LYS CG 1 1
42 23798 1 1 32 LYS H H 23.976 -23.054 -1.698 1.00 . A A . 32 LYS H 1 1
42 23799 1 1 32 LYS HA H 24.731 -25.185 -1.207 1.00 . A A . 32 LYS HA 1 1
42 23800 1 1 32 LYS HB2 H 22.000 -24.846 -0.506 1.00 . A A . 32 LYS HB2 1 1
42 23801 1 1 32 LYS HB3 H 22.188 -26.497 -1.098 1.00 . A A . 32 LYS HB3 1 1
42 23802 1 1 32 LYS HD2 H 21.909 -27.525 1.101 1.00 . A A . 32 LYS HD2 1 1
42 23803 1 1 32 LYS HD3 H 22.829 -26.945 2.490 1.00 . A A . 32 LYS HD3 1 1
42 23804 1 1 32 LYS HE2 H 21.683 -24.639 1.903 1.00 . A A . 32 LYS HE2 1 1
42 23805 1 1 32 LYS HE3 H 20.499 -25.670 1.097 1.00 . A A . 32 LYS HE3 1 1
42 23806 1 1 32 LYS HG2 H 24.162 -26.762 0.425 1.00 . A A . 32 LYS HG2 1 1
42 23807 1 1 32 LYS HG3 H 23.815 -25.163 1.085 1.00 . A A . 32 LYS HG3 1 1
42 23808 1 1 32 LYS HZ1 H 21.167 -26.701 3.655 1.00 . A A . 32 LYS HZ1 1 1
42 23809 1 1 32 LYS HZ2 H 19.647 -26.255 3.039 1.00 . A A . 32 LYS HZ2 1 1
42 23810 1 1 32 LYS HZ3 H 20.638 -25.095 3.787 1.00 . A A . 32 LYS HZ3 1 1
42 23811 1 1 32 LYS N N 23.473 -23.795 -2.099 1.00 . A A . 32 LYS N 1 1
42 23812 1 1 32 LYS NZ N 20.629 -25.943 3.187 1.00 . A A . 32 LYS NZ 1 1
42 23813 1 1 32 LYS O O 23.871 -25.590 -4.005 1.00 . A A . 32 LYS O 1 1
42 23814 1 1 32 LYS OXT O 23.727 -27.295 -2.695 1.00 . A A . 32 LYS OXT 1 1
43 23815 1 1 1 LYS C C 19.689 14.261 -3.423 1.00 . A A . 1 LYS C 1 1
43 23816 1 1 1 LYS CA C 19.135 15.583 -2.903 1.00 . A A . 1 LYS CA 1 1
43 23817 1 1 1 LYS CB C 18.066 15.319 -1.841 1.00 . A A . 1 LYS CB 1 1
43 23818 1 1 1 LYS CD C 16.871 16.395 0.071 1.00 . A A . 1 LYS CD 1 1
43 23819 1 1 1 LYS CE C 16.544 14.982 0.553 1.00 . A A . 1 LYS CE 1 1
43 23820 1 1 1 LYS CG C 18.170 16.372 -0.737 1.00 . A A . 1 LYS CG 1 1
43 23821 1 1 1 LYS H1 H 19.212 16.401 -4.817 1.00 . A A . 1 LYS H1 1 1
43 23822 1 1 1 LYS H2 H 18.291 17.306 -3.712 1.00 . A A . 1 LYS H2 1 1
43 23823 1 1 1 LYS H3 H 17.671 15.864 -4.357 1.00 . A A . 1 LYS H3 1 1
43 23824 1 1 1 LYS HA H 19.937 16.161 -2.467 1.00 . A A . 1 LYS HA 1 1
43 23825 1 1 1 LYS HB2 H 17.087 15.369 -2.297 1.00 . A A . 1 LYS HB2 1 1
43 23826 1 1 1 LYS HB3 H 18.215 14.338 -1.415 1.00 . A A . 1 LYS HB3 1 1
43 23827 1 1 1 LYS HD2 H 16.989 17.050 0.922 1.00 . A A . 1 LYS HD2 1 1
43 23828 1 1 1 LYS HD3 H 16.066 16.757 -0.553 1.00 . A A . 1 LYS HD3 1 1
43 23829 1 1 1 LYS HE2 H 16.080 14.426 -0.248 1.00 . A A . 1 LYS HE2 1 1
43 23830 1 1 1 LYS HE3 H 17.456 14.486 0.856 1.00 . A A . 1 LYS HE3 1 1
43 23831 1 1 1 LYS HG2 H 18.997 16.129 -0.085 1.00 . A A . 1 LYS HG2 1 1
43 23832 1 1 1 LYS HG3 H 18.334 17.343 -1.179 1.00 . A A . 1 LYS HG3 1 1
43 23833 1 1 1 LYS HZ1 H 14.811 15.675 1.475 1.00 . A A . 1 LYS HZ1 1 1
43 23834 1 1 1 LYS HZ2 H 16.114 15.441 2.538 1.00 . A A . 1 LYS HZ2 1 1
43 23835 1 1 1 LYS HZ3 H 15.256 14.105 1.935 1.00 . A A . 1 LYS HZ3 1 1
43 23836 1 1 1 LYS N N 18.532 16.346 -4.032 1.00 . A A . 1 LYS N 1 1
43 23837 1 1 1 LYS NZ N 15.611 15.057 1.713 1.00 . A A . 1 LYS NZ 1 1
43 23838 1 1 1 LYS O O 19.242 13.752 -4.451 1.00 . A A . 1 LYS O 1 1
43 23839 1 1 2 LYS C C 20.731 11.300 -2.264 1.00 . A A . 2 LYS C 1 1
43 23840 1 1 2 LYS CA C 21.275 12.448 -3.108 1.00 . A A . 2 LYS CA 1 1
43 23841 1 1 2 LYS CB C 22.794 12.529 -2.947 1.00 . A A . 2 LYS CB 1 1
43 23842 1 1 2 LYS CD C 24.275 10.579 -2.443 1.00 . A A . 2 LYS CD 1 1
43 23843 1 1 2 LYS CE C 25.409 11.508 -2.007 1.00 . A A . 2 LYS CE 1 1
43 23844 1 1 2 LYS CG C 23.439 11.266 -3.525 1.00 . A A . 2 LYS CG 1 1
43 23845 1 1 2 LYS H H 20.983 14.164 -1.898 1.00 . A A . 2 LYS H 1 1
43 23846 1 1 2 LYS HA H 21.043 12.261 -4.146 1.00 . A A . 2 LYS HA 1 1
43 23847 1 1 2 LYS HB2 H 23.167 13.396 -3.473 1.00 . A A . 2 LYS HB2 1 1
43 23848 1 1 2 LYS HB3 H 23.041 12.608 -1.900 1.00 . A A . 2 LYS HB3 1 1
43 23849 1 1 2 LYS HD2 H 23.648 10.351 -1.595 1.00 . A A . 2 LYS HD2 1 1
43 23850 1 1 2 LYS HD3 H 24.693 9.665 -2.839 1.00 . A A . 2 LYS HD3 1 1
43 23851 1 1 2 LYS HE2 H 25.395 12.402 -2.611 1.00 . A A . 2 LYS HE2 1 1
43 23852 1 1 2 LYS HE3 H 25.277 11.773 -0.968 1.00 . A A . 2 LYS HE3 1 1
43 23853 1 1 2 LYS HG2 H 22.667 10.592 -3.867 1.00 . A A . 2 LYS HG2 1 1
43 23854 1 1 2 LYS HG3 H 24.076 11.536 -4.354 1.00 . A A . 2 LYS HG3 1 1
43 23855 1 1 2 LYS HZ1 H 27.333 11.028 -1.372 1.00 . A A . 2 LYS HZ1 1 1
43 23856 1 1 2 LYS HZ2 H 27.167 11.137 -3.058 1.00 . A A . 2 LYS HZ2 1 1
43 23857 1 1 2 LYS HZ3 H 26.558 9.786 -2.227 1.00 . A A . 2 LYS HZ3 1 1
43 23858 1 1 2 LYS N N 20.666 13.711 -2.709 1.00 . A A . 2 LYS N 1 1
43 23859 1 1 2 LYS NZ N 26.715 10.812 -2.180 1.00 . A A . 2 LYS NZ 1 1
43 23860 1 1 2 LYS O O 19.978 10.459 -2.753 1.00 . A A . 2 LYS O 1 1
43 23861 1 1 3 HIS C C 20.884 10.634 1.364 1.00 . A A . 3 HIS C 1 1
43 23862 1 1 3 HIS CA C 20.664 10.223 -0.088 1.00 . A A . 3 HIS CA 1 1
43 23863 1 1 3 HIS CB C 21.423 8.925 -0.375 1.00 . A A . 3 HIS CB 1 1
43 23864 1 1 3 HIS CD2 C 21.144 6.507 0.618 1.00 . A A . 3 HIS CD2 1 1
43 23865 1 1 3 HIS CE1 C 19.100 6.687 1.314 1.00 . A A . 3 HIS CE1 1 1
43 23866 1 1 3 HIS CG C 20.728 7.778 0.307 1.00 . A A . 3 HIS CG 1 1
43 23867 1 1 3 HIS H H 21.721 11.970 -0.657 1.00 . A A . 3 HIS H 1 1
43 23868 1 1 3 HIS HA H 19.610 10.054 -0.249 1.00 . A A . 3 HIS HA 1 1
43 23869 1 1 3 HIS HB2 H 21.447 8.750 -1.440 1.00 . A A . 3 HIS HB2 1 1
43 23870 1 1 3 HIS HB3 H 22.432 9.008 0.000 1.00 . A A . 3 HIS HB3 1 1
43 23871 1 1 3 HIS HD2 H 22.122 6.103 0.403 1.00 . A A . 3 HIS HD2 1 1
43 23872 1 1 3 HIS HE1 H 18.142 6.469 1.761 1.00 . A A . 3 HIS HE1 1 1
43 23873 1 1 3 HIS HE2 H 20.130 4.898 1.586 1.00 . A A . 3 HIS HE2 1 1
43 23874 1 1 3 HIS N N 21.118 11.273 -0.992 1.00 . A A . 3 HIS N 1 1
43 23875 1 1 3 HIS ND1 N 19.422 7.870 0.762 1.00 . A A . 3 HIS ND1 1 1
43 23876 1 1 3 HIS NE2 N 20.115 5.820 1.253 1.00 . A A . 3 HIS NE2 1 1
43 23877 1 1 3 HIS O O 20.497 11.728 1.773 1.00 . A A . 3 HIS O 1 1
43 23878 1 1 4 THR C C 23.274 9.857 3.834 1.00 . A A . 4 THR C 1 1
43 23879 1 1 4 THR CA C 21.788 10.022 3.541 1.00 . A A . 4 THR CA 1 1
43 23880 1 1 4 THR CB C 20.980 9.072 4.432 1.00 . A A . 4 THR CB 1 1
43 23881 1 1 4 THR CG2 C 21.165 7.630 3.955 1.00 . A A . 4 THR CG2 1 1
43 23882 1 1 4 THR H H 21.799 8.893 1.746 1.00 . A A . 4 THR H 1 1
43 23883 1 1 4 THR HA H 21.500 11.037 3.766 1.00 . A A . 4 THR HA 1 1
43 23884 1 1 4 THR HB H 19.934 9.333 4.379 1.00 . A A . 4 THR HB 1 1
43 23885 1 1 4 THR HG1 H 21.929 8.399 5.990 1.00 . A A . 4 THR HG1 1 1
43 23886 1 1 4 THR HG21 H 21.894 7.603 3.159 1.00 . A A . 4 THR HG21 1 1
43 23887 1 1 4 THR HG22 H 20.223 7.248 3.595 1.00 . A A . 4 THR HG22 1 1
43 23888 1 1 4 THR HG23 H 21.509 7.020 4.778 1.00 . A A . 4 THR HG23 1 1
43 23889 1 1 4 THR N N 21.512 9.747 2.134 1.00 . A A . 4 THR N 1 1
43 23890 1 1 4 THR O O 24.100 10.623 3.338 1.00 . A A . 4 THR O 1 1
43 23891 1 1 4 THR OG1 O 21.431 9.191 5.774 1.00 . A A . 4 THR OG1 1 1
43 23892 1 1 5 ILE C C 25.440 7.260 4.377 1.00 . A A . 5 ILE C 1 1
43 23893 1 1 5 ILE CA C 24.994 8.581 4.986 1.00 . A A . 5 ILE CA 1 1
43 23894 1 1 5 ILE CB C 25.151 8.535 6.506 1.00 . A A . 5 ILE CB 1 1
43 23895 1 1 5 ILE CD1 C 24.491 6.847 8.216 1.00 . A A . 5 ILE CD1 1 1
43 23896 1 1 5 ILE CG1 C 23.973 7.777 7.121 1.00 . A A . 5 ILE CG1 1 1
43 23897 1 1 5 ILE CG2 C 25.179 9.961 7.058 1.00 . A A . 5 ILE CG2 1 1
43 23898 1 1 5 ILE H H 22.903 8.269 4.995 1.00 . A A . 5 ILE H 1 1
43 23899 1 1 5 ILE HA H 25.618 9.371 4.598 1.00 . A A . 5 ILE HA 1 1
43 23900 1 1 5 ILE HB H 26.074 8.036 6.756 1.00 . A A . 5 ILE HB 1 1
43 23901 1 1 5 ILE HD11 H 24.974 5.995 7.763 1.00 . A A . 5 ILE HD11 1 1
43 23902 1 1 5 ILE HD12 H 23.664 6.511 8.824 1.00 . A A . 5 ILE HD12 1 1
43 23903 1 1 5 ILE HD13 H 25.201 7.378 8.833 1.00 . A A . 5 ILE HD13 1 1
43 23904 1 1 5 ILE HG12 H 23.273 8.481 7.546 1.00 . A A . 5 ILE HG12 1 1
43 23905 1 1 5 ILE HG13 H 23.480 7.193 6.359 1.00 . A A . 5 ILE HG13 1 1
43 23906 1 1 5 ILE HG21 H 26.177 10.363 6.968 1.00 . A A . 5 ILE HG21 1 1
43 23907 1 1 5 ILE HG22 H 24.887 9.951 8.099 1.00 . A A . 5 ILE HG22 1 1
43 23908 1 1 5 ILE HG23 H 24.491 10.579 6.498 1.00 . A A . 5 ILE HG23 1 1
43 23909 1 1 5 ILE N N 23.606 8.849 4.635 1.00 . A A . 5 ILE N 1 1
43 23910 1 1 5 ILE O O 26.626 7.035 4.159 1.00 . A A . 5 ILE O 1 1
43 23911 1 1 6 TRP C C 25.822 5.258 2.384 1.00 . A A . 6 TRP C 1 1
43 23912 1 1 6 TRP CA C 24.789 5.098 3.497 1.00 . A A . 6 TRP CA 1 1
43 23913 1 1 6 TRP CB C 23.516 4.469 2.927 1.00 . A A . 6 TRP CB 1 1
43 23914 1 1 6 TRP CD1 C 22.780 2.063 3.160 1.00 . A A . 6 TRP CD1 1 1
43 23915 1 1 6 TRP CD2 C 23.161 3.044 5.149 1.00 . A A . 6 TRP CD2 1 1
43 23916 1 1 6 TRP CE2 C 22.758 1.715 5.421 1.00 . A A . 6 TRP CE2 1 1
43 23917 1 1 6 TRP CE3 C 23.463 3.882 6.237 1.00 . A A . 6 TRP CE3 1 1
43 23918 1 1 6 TRP CG C 23.167 3.240 3.705 1.00 . A A . 6 TRP CG 1 1
43 23919 1 1 6 TRP CH2 C 22.963 2.080 7.798 1.00 . A A . 6 TRP CH2 1 1
43 23920 1 1 6 TRP CZ2 C 22.658 1.235 6.728 1.00 . A A . 6 TRP CZ2 1 1
43 23921 1 1 6 TRP CZ3 C 23.365 3.401 7.554 1.00 . A A . 6 TRP CZ3 1 1
43 23922 1 1 6 TRP H H 23.546 6.624 4.278 1.00 . A A . 6 TRP H 1 1
43 23923 1 1 6 TRP HA H 25.191 4.447 4.257 1.00 . A A . 6 TRP HA 1 1
43 23924 1 1 6 TRP HB2 H 22.704 5.179 2.995 1.00 . A A . 6 TRP HB2 1 1
43 23925 1 1 6 TRP HB3 H 23.678 4.205 1.892 1.00 . A A . 6 TRP HB3 1 1
43 23926 1 1 6 TRP HD1 H 22.677 1.864 2.111 1.00 . A A . 6 TRP HD1 1 1
43 23927 1 1 6 TRP HE1 H 22.244 0.232 4.053 1.00 . A A . 6 TRP HE1 1 1
43 23928 1 1 6 TRP HE3 H 23.774 4.898 6.058 1.00 . A A . 6 TRP HE3 1 1
43 23929 1 1 6 TRP HH2 H 22.889 1.716 8.812 1.00 . A A . 6 TRP HH2 1 1
43 23930 1 1 6 TRP HZ2 H 22.349 0.217 6.906 1.00 . A A . 6 TRP HZ2 1 1
43 23931 1 1 6 TRP HZ3 H 23.599 4.053 8.383 1.00 . A A . 6 TRP HZ3 1 1
43 23932 1 1 6 TRP N N 24.479 6.390 4.091 1.00 . A A . 6 TRP N 1 1
43 23933 1 1 6 TRP NE1 N 22.537 1.158 4.178 1.00 . A A . 6 TRP NE1 1 1
43 23934 1 1 6 TRP O O 26.888 4.649 2.419 1.00 . A A . 6 TRP O 1 1
43 23935 1 1 7 GLU C C 27.760 6.808 0.765 1.00 . A A . 7 GLU C 1 1
43 23936 1 1 7 GLU CA C 26.405 6.301 0.278 1.00 . A A . 7 GLU CA 1 1
43 23937 1 1 7 GLU CB C 25.791 7.317 -0.682 1.00 . A A . 7 GLU CB 1 1
43 23938 1 1 7 GLU CD C 26.769 6.215 -2.707 1.00 . A A . 7 GLU CD 1 1
43 23939 1 1 7 GLU CG C 25.477 6.639 -2.018 1.00 . A A . 7 GLU CG 1 1
43 23940 1 1 7 GLU H H 24.631 6.535 1.413 1.00 . A A . 7 GLU H 1 1
43 23941 1 1 7 GLU HA H 26.551 5.369 -0.247 1.00 . A A . 7 GLU HA 1 1
43 23942 1 1 7 GLU HB2 H 24.880 7.704 -0.252 1.00 . A A . 7 GLU HB2 1 1
43 23943 1 1 7 GLU HB3 H 26.487 8.124 -0.844 1.00 . A A . 7 GLU HB3 1 1
43 23944 1 1 7 GLU HG2 H 24.861 5.769 -1.840 1.00 . A A . 7 GLU HG2 1 1
43 23945 1 1 7 GLU HG3 H 24.943 7.331 -2.653 1.00 . A A . 7 GLU HG3 1 1
43 23946 1 1 7 GLU N N 25.496 6.076 1.395 1.00 . A A . 7 GLU N 1 1
43 23947 1 1 7 GLU O O 28.717 6.888 -0.007 1.00 . A A . 7 GLU O 1 1
43 23948 1 1 7 GLU OE1 O 27.393 7.061 -3.326 1.00 . A A . 7 GLU OE1 1 1
43 23949 1 1 7 GLU OE2 O 27.116 5.049 -2.605 1.00 . A A . 7 GLU OE2 1 1
43 23950 1 1 8 VAL C C 29.775 6.560 3.447 1.00 . A A . 8 VAL C 1 1
43 23951 1 1 8 VAL CA C 29.081 7.647 2.626 1.00 . A A . 8 VAL CA 1 1
43 23952 1 1 8 VAL CB C 28.806 8.865 3.513 1.00 . A A . 8 VAL CB 1 1
43 23953 1 1 8 VAL CG1 C 30.115 9.613 3.771 1.00 . A A . 8 VAL CG1 1 1
43 23954 1 1 8 VAL CG2 C 27.820 9.800 2.809 1.00 . A A . 8 VAL CG2 1 1
43 23955 1 1 8 VAL H H 27.043 7.064 2.613 1.00 . A A . 8 VAL H 1 1
43 23956 1 1 8 VAL HA H 29.738 7.949 1.826 1.00 . A A . 8 VAL HA 1 1
43 23957 1 1 8 VAL HB H 28.389 8.539 4.455 1.00 . A A . 8 VAL HB 1 1
43 23958 1 1 8 VAL HG11 H 30.134 9.965 4.791 1.00 . A A . 8 VAL HG11 1 1
43 23959 1 1 8 VAL HG12 H 30.186 10.455 3.099 1.00 . A A . 8 VAL HG12 1 1
43 23960 1 1 8 VAL HG13 H 30.949 8.947 3.604 1.00 . A A . 8 VAL HG13 1 1
43 23961 1 1 8 VAL HG21 H 28.238 10.117 1.865 1.00 . A A . 8 VAL HG21 1 1
43 23962 1 1 8 VAL HG22 H 27.635 10.663 3.430 1.00 . A A . 8 VAL HG22 1 1
43 23963 1 1 8 VAL HG23 H 26.890 9.278 2.634 1.00 . A A . 8 VAL HG23 1 1
43 23964 1 1 8 VAL N N 27.835 7.148 2.048 1.00 . A A . 8 VAL N 1 1
43 23965 1 1 8 VAL O O 31.001 6.462 3.443 1.00 . A A . 8 VAL O 1 1
43 23966 1 1 9 ILE C C 29.127 3.321 4.369 1.00 . A A . 9 ILE C 1 1
43 23967 1 1 9 ILE CA C 29.524 4.669 4.962 1.00 . A A . 9 ILE CA 1 1
43 23968 1 1 9 ILE CB C 29.033 4.835 6.417 1.00 . A A . 9 ILE CB 1 1
43 23969 1 1 9 ILE CD1 C 27.634 2.865 7.212 1.00 . A A . 9 ILE CD1 1 1
43 23970 1 1 9 ILE CG1 C 29.035 3.496 7.188 1.00 . A A . 9 ILE CG1 1 1
43 23971 1 1 9 ILE CG2 C 27.633 5.450 6.424 1.00 . A A . 9 ILE CG2 1 1
43 23972 1 1 9 ILE H H 28.013 5.868 4.106 1.00 . A A . 9 ILE H 1 1
43 23973 1 1 9 ILE HA H 30.600 4.733 4.952 1.00 . A A . 9 ILE HA 1 1
43 23974 1 1 9 ILE HB H 29.699 5.523 6.917 1.00 . A A . 9 ILE HB 1 1
43 23975 1 1 9 ILE HD11 H 27.009 3.406 7.911 1.00 . A A . 9 ILE HD11 1 1
43 23976 1 1 9 ILE HD12 H 27.709 1.836 7.524 1.00 . A A . 9 ILE HD12 1 1
43 23977 1 1 9 ILE HD13 H 27.192 2.909 6.232 1.00 . A A . 9 ILE HD13 1 1
43 23978 1 1 9 ILE HG12 H 29.733 2.811 6.736 1.00 . A A . 9 ILE HG12 1 1
43 23979 1 1 9 ILE HG13 H 29.347 3.684 8.203 1.00 . A A . 9 ILE HG13 1 1
43 23980 1 1 9 ILE HG21 H 27.217 5.395 7.419 1.00 . A A . 9 ILE HG21 1 1
43 23981 1 1 9 ILE HG22 H 26.998 4.916 5.732 1.00 . A A . 9 ILE HG22 1 1
43 23982 1 1 9 ILE HG23 H 27.701 6.483 6.126 1.00 . A A . 9 ILE HG23 1 1
43 23983 1 1 9 ILE N N 28.982 5.745 4.145 1.00 . A A . 9 ILE N 1 1
43 23984 1 1 9 ILE O O 29.964 2.434 4.222 1.00 . A A . 9 ILE O 1 1
43 23985 1 1 10 ALA C C 27.949 1.757 2.027 1.00 . A A . 10 ALA C 1 1
43 23986 1 1 10 ALA CA C 27.383 1.932 3.427 1.00 . A A . 10 ALA CA 1 1
43 23987 1 1 10 ALA CB C 25.859 1.931 3.364 1.00 . A A . 10 ALA CB 1 1
43 23988 1 1 10 ALA H H 27.236 3.922 4.143 1.00 . A A . 10 ALA H 1 1
43 23989 1 1 10 ALA HA H 27.710 1.105 4.043 1.00 . A A . 10 ALA HA 1 1
43 23990 1 1 10 ALA HB1 H 25.529 2.700 2.682 1.00 . A A . 10 ALA HB1 1 1
43 23991 1 1 10 ALA HB2 H 25.460 2.124 4.347 1.00 . A A . 10 ALA HB2 1 1
43 23992 1 1 10 ALA HB3 H 25.515 0.969 3.016 1.00 . A A . 10 ALA HB3 1 1
43 23993 1 1 10 ALA N N 27.860 3.177 4.015 1.00 . A A . 10 ALA N 1 1
43 23994 1 1 10 ALA O O 28.750 0.857 1.780 1.00 . A A . 10 ALA O 1 1
43 23995 1 1 11 GLY C C 29.560 2.500 -0.233 1.00 . A A . 11 GLY C 1 1
43 23996 1 1 11 GLY CA C 28.042 2.561 -0.251 1.00 . A A . 11 GLY CA 1 1
43 23997 1 1 11 GLY H H 26.916 3.338 1.364 1.00 . A A . 11 GLY H 1 1
43 23998 1 1 11 GLY HA2 H 27.649 1.675 -0.731 1.00 . A A . 11 GLY HA2 1 1
43 23999 1 1 11 GLY HA3 H 27.728 3.435 -0.798 1.00 . A A . 11 GLY HA3 1 1
43 24000 1 1 11 GLY N N 27.544 2.632 1.114 1.00 . A A . 11 GLY N 1 1
43 24001 1 1 11 GLY O O 30.196 2.193 -1.241 1.00 . A A . 11 GLY O 1 1
43 24002 1 1 12 LEU C C 32.000 1.508 1.844 1.00 . A A . 12 LEU C 1 1
43 24003 1 1 12 LEU CA C 31.569 2.769 1.097 1.00 . A A . 12 LEU CA 1 1
43 24004 1 1 12 LEU CB C 32.034 4.006 1.867 1.00 . A A . 12 LEU CB 1 1
43 24005 1 1 12 LEU CD1 C 33.836 5.227 0.639 1.00 . A A . 12 LEU CD1 1 1
43 24006 1 1 12 LEU CD2 C 34.154 4.610 3.040 1.00 . A A . 12 LEU CD2 1 1
43 24007 1 1 12 LEU CG C 33.546 4.169 1.706 1.00 . A A . 12 LEU CG 1 1
43 24008 1 1 12 LEU H H 29.562 3.025 1.697 1.00 . A A . 12 LEU H 1 1
43 24009 1 1 12 LEU HA H 32.026 2.771 0.122 1.00 . A A . 12 LEU HA 1 1
43 24010 1 1 12 LEU HB2 H 31.532 4.881 1.478 1.00 . A A . 12 LEU HB2 1 1
43 24011 1 1 12 LEU HB3 H 31.795 3.890 2.913 1.00 . A A . 12 LEU HB3 1 1
43 24012 1 1 12 LEU HD11 H 33.382 4.930 -0.294 1.00 . A A . 12 LEU HD11 1 1
43 24013 1 1 12 LEU HD12 H 34.904 5.321 0.507 1.00 . A A . 12 LEU HD12 1 1
43 24014 1 1 12 LEU HD13 H 33.428 6.175 0.953 1.00 . A A . 12 LEU HD13 1 1
43 24015 1 1 12 LEU HD21 H 33.996 3.840 3.780 1.00 . A A . 12 LEU HD21 1 1
43 24016 1 1 12 LEU HD22 H 33.683 5.525 3.365 1.00 . A A . 12 LEU HD22 1 1
43 24017 1 1 12 LEU HD23 H 35.214 4.775 2.913 1.00 . A A . 12 LEU HD23 1 1
43 24018 1 1 12 LEU HG H 33.979 3.226 1.404 1.00 . A A . 12 LEU HG 1 1
43 24019 1 1 12 LEU N N 30.128 2.793 0.932 1.00 . A A . 12 LEU N 1 1
43 24020 1 1 12 LEU O O 33.128 1.042 1.687 1.00 . A A . 12 LEU O 1 1
43 24021 1 1 13 VAL C C 30.572 -1.429 2.904 1.00 . A A . 13 VAL C 1 1
43 24022 1 1 13 VAL CA C 31.392 -0.254 3.418 1.00 . A A . 13 VAL CA 1 1
43 24023 1 1 13 VAL CB C 31.101 -0.039 4.905 1.00 . A A . 13 VAL CB 1 1
43 24024 1 1 13 VAL CG1 C 31.329 -1.347 5.662 1.00 . A A . 13 VAL CG1 1 1
43 24025 1 1 13 VAL CG2 C 32.039 1.037 5.457 1.00 . A A . 13 VAL CG2 1 1
43 24026 1 1 13 VAL H H 30.206 1.377 2.742 1.00 . A A . 13 VAL H 1 1
43 24027 1 1 13 VAL HA H 32.438 -0.489 3.302 1.00 . A A . 13 VAL HA 1 1
43 24028 1 1 13 VAL HB H 30.073 0.272 5.032 1.00 . A A . 13 VAL HB 1 1
43 24029 1 1 13 VAL HG11 H 31.776 -1.135 6.622 1.00 . A A . 13 VAL HG11 1 1
43 24030 1 1 13 VAL HG12 H 31.989 -1.984 5.092 1.00 . A A . 13 VAL HG12 1 1
43 24031 1 1 13 VAL HG13 H 30.384 -1.849 5.810 1.00 . A A . 13 VAL HG13 1 1
43 24032 1 1 13 VAL HG21 H 32.177 1.810 4.715 1.00 . A A . 13 VAL HG21 1 1
43 24033 1 1 13 VAL HG22 H 32.994 0.593 5.696 1.00 . A A . 13 VAL HG22 1 1
43 24034 1 1 13 VAL HG23 H 31.609 1.468 6.348 1.00 . A A . 13 VAL HG23 1 1
43 24035 1 1 13 VAL N N 31.091 0.960 2.656 1.00 . A A . 13 VAL N 1 1
43 24036 1 1 13 VAL O O 31.121 -2.480 2.573 1.00 . A A . 13 VAL O 1 1
43 24037 1 1 14 ALA C C 28.995 -2.972 1.117 1.00 . A A . 14 ALA C 1 1
43 24038 1 1 14 ALA CA C 28.386 -2.317 2.351 1.00 . A A . 14 ALA CA 1 1
43 24039 1 1 14 ALA CB C 27.005 -1.755 2.013 1.00 . A A . 14 ALA CB 1 1
43 24040 1 1 14 ALA H H 28.869 -0.396 3.109 1.00 . A A . 14 ALA H 1 1
43 24041 1 1 14 ALA HA H 28.283 -3.062 3.127 1.00 . A A . 14 ALA HA 1 1
43 24042 1 1 14 ALA HB1 H 26.774 -1.966 0.980 1.00 . A A . 14 ALA HB1 1 1
43 24043 1 1 14 ALA HB2 H 27.003 -0.687 2.170 1.00 . A A . 14 ALA HB2 1 1
43 24044 1 1 14 ALA HB3 H 26.263 -2.213 2.649 1.00 . A A . 14 ALA HB3 1 1
43 24045 1 1 14 ALA N N 29.257 -1.253 2.834 1.00 . A A . 14 ALA N 1 1
43 24046 1 1 14 ALA O O 29.083 -4.195 1.031 1.00 . A A . 14 ALA O 1 1
43 24047 1 1 15 LEU C C 31.313 -3.411 -0.703 1.00 . A A . 15 LEU C 1 1
43 24048 1 1 15 LEU CA C 30.035 -2.664 -1.051 1.00 . A A . 15 LEU CA 1 1
43 24049 1 1 15 LEU CB C 30.352 -1.511 -2.006 1.00 . A A . 15 LEU CB 1 1
43 24050 1 1 15 LEU CD1 C 29.391 0.477 -3.184 1.00 . A A . 15 LEU CD1 1 1
43 24051 1 1 15 LEU CD2 C 28.013 -1.586 -2.896 1.00 . A A . 15 LEU CD2 1 1
43 24052 1 1 15 LEU CG C 29.081 -0.698 -2.252 1.00 . A A . 15 LEU CG 1 1
43 24053 1 1 15 LEU H H 29.337 -1.179 0.291 1.00 . A A . 15 LEU H 1 1
43 24054 1 1 15 LEU HA H 29.351 -3.344 -1.528 1.00 . A A . 15 LEU HA 1 1
43 24055 1 1 15 LEU HB2 H 31.109 -0.877 -1.565 1.00 . A A . 15 LEU HB2 1 1
43 24056 1 1 15 LEU HB3 H 30.713 -1.908 -2.944 1.00 . A A . 15 LEU HB3 1 1
43 24057 1 1 15 LEU HD11 H 30.430 0.749 -3.091 1.00 . A A . 15 LEU HD11 1 1
43 24058 1 1 15 LEU HD12 H 28.772 1.321 -2.916 1.00 . A A . 15 LEU HD12 1 1
43 24059 1 1 15 LEU HD13 H 29.183 0.189 -4.205 1.00 . A A . 15 LEU HD13 1 1
43 24060 1 1 15 LEU HD21 H 27.342 -0.976 -3.483 1.00 . A A . 15 LEU HD21 1 1
43 24061 1 1 15 LEU HD22 H 27.454 -2.095 -2.124 1.00 . A A . 15 LEU HD22 1 1
43 24062 1 1 15 LEU HD23 H 28.488 -2.317 -3.535 1.00 . A A . 15 LEU HD23 1 1
43 24063 1 1 15 LEU HG H 28.714 -0.322 -1.310 1.00 . A A . 15 LEU HG 1 1
43 24064 1 1 15 LEU N N 29.424 -2.148 0.166 1.00 . A A . 15 LEU N 1 1
43 24065 1 1 15 LEU O O 31.693 -4.373 -1.372 1.00 . A A . 15 LEU O 1 1
43 24066 1 1 16 LEU C C 32.900 -4.582 1.934 1.00 . A A . 16 LEU C 1 1
43 24067 1 1 16 LEU CA C 33.196 -3.587 0.818 1.00 . A A . 16 LEU CA 1 1
43 24068 1 1 16 LEU CB C 34.162 -2.517 1.321 1.00 . A A . 16 LEU CB 1 1
43 24069 1 1 16 LEU CD1 C 35.246 -0.338 0.753 1.00 . A A . 16 LEU CD1 1 1
43 24070 1 1 16 LEU CD2 C 34.479 -1.868 -1.067 1.00 . A A . 16 LEU CD2 1 1
43 24071 1 1 16 LEU CG C 34.174 -1.347 0.339 1.00 . A A . 16 LEU CG 1 1
43 24072 1 1 16 LEU H H 31.604 -2.194 0.853 1.00 . A A . 16 LEU H 1 1
43 24073 1 1 16 LEU HA H 33.651 -4.109 -0.006 1.00 . A A . 16 LEU HA 1 1
43 24074 1 1 16 LEU HB2 H 33.840 -2.171 2.292 1.00 . A A . 16 LEU HB2 1 1
43 24075 1 1 16 LEU HB3 H 35.154 -2.934 1.396 1.00 . A A . 16 LEU HB3 1 1
43 24076 1 1 16 LEU HD11 H 35.171 -0.149 1.814 1.00 . A A . 16 LEU HD11 1 1
43 24077 1 1 16 LEU HD12 H 35.099 0.585 0.212 1.00 . A A . 16 LEU HD12 1 1
43 24078 1 1 16 LEU HD13 H 36.222 -0.737 0.526 1.00 . A A . 16 LEU HD13 1 1
43 24079 1 1 16 LEU HD21 H 34.823 -1.054 -1.686 1.00 . A A . 16 LEU HD21 1 1
43 24080 1 1 16 LEU HD22 H 33.582 -2.293 -1.494 1.00 . A A . 16 LEU HD22 1 1
43 24081 1 1 16 LEU HD23 H 35.245 -2.628 -1.010 1.00 . A A . 16 LEU HD23 1 1
43 24082 1 1 16 LEU HG H 33.206 -0.867 0.342 1.00 . A A . 16 LEU HG 1 1
43 24083 1 1 16 LEU N N 31.964 -2.961 0.360 1.00 . A A . 16 LEU N 1 1
43 24084 1 1 16 LEU O O 33.812 -5.123 2.558 1.00 . A A . 16 LEU O 1 1
43 24085 1 1 17 THR C C 29.970 -6.533 2.772 1.00 . A A . 17 THR C 1 1
43 24086 1 1 17 THR CA C 31.198 -5.747 3.220 1.00 . A A . 17 THR CA 1 1
43 24087 1 1 17 THR CB C 30.877 -4.983 4.505 1.00 . A A . 17 THR CB 1 1
43 24088 1 1 17 THR CG2 C 30.264 -5.941 5.529 1.00 . A A . 17 THR CG2 1 1
43 24089 1 1 17 THR H H 30.932 -4.353 1.646 1.00 . A A . 17 THR H 1 1
43 24090 1 1 17 THR HA H 32.003 -6.436 3.415 1.00 . A A . 17 THR HA 1 1
43 24091 1 1 17 THR HB H 30.173 -4.194 4.292 1.00 . A A . 17 THR HB 1 1
43 24092 1 1 17 THR HG1 H 32.804 -4.991 4.775 1.00 . A A . 17 THR HG1 1 1
43 24093 1 1 17 THR HG21 H 30.572 -5.649 6.524 1.00 . A A . 17 THR HG21 1 1
43 24094 1 1 17 THR HG22 H 30.600 -6.945 5.329 1.00 . A A . 17 THR HG22 1 1
43 24095 1 1 17 THR HG23 H 29.186 -5.899 5.460 1.00 . A A . 17 THR HG23 1 1
43 24096 1 1 17 THR N N 31.614 -4.816 2.178 1.00 . A A . 17 THR N 1 1
43 24097 1 1 17 THR O O 30.062 -7.717 2.451 1.00 . A A . 17 THR O 1 1
43 24098 1 1 17 THR OG1 O 32.072 -4.424 5.033 1.00 . A A . 17 THR OG1 1 1
43 24099 1 1 18 PHE C C 27.804 -7.339 1.081 1.00 . A A . 18 PHE C 1 1
43 24100 1 1 18 PHE CA C 27.584 -6.517 2.344 1.00 . A A . 18 PHE CA 1 1
43 24101 1 1 18 PHE CB C 26.499 -5.468 2.094 1.00 . A A . 18 PHE CB 1 1
43 24102 1 1 18 PHE CD1 C 24.732 -6.574 3.506 1.00 . A A . 18 PHE CD1 1 1
43 24103 1 1 18 PHE CD2 C 24.292 -6.242 1.144 1.00 . A A . 18 PHE CD2 1 1
43 24104 1 1 18 PHE CE1 C 23.475 -7.174 3.656 1.00 . A A . 18 PHE CE1 1 1
43 24105 1 1 18 PHE CE2 C 23.036 -6.842 1.294 1.00 . A A . 18 PHE CE2 1 1
43 24106 1 1 18 PHE CG C 25.140 -6.108 2.250 1.00 . A A . 18 PHE CG 1 1
43 24107 1 1 18 PHE CZ C 22.627 -7.309 2.548 1.00 . A A . 18 PHE CZ 1 1
43 24108 1 1 18 PHE H H 28.807 -4.925 3.019 1.00 . A A . 18 PHE H 1 1
43 24109 1 1 18 PHE HA H 27.256 -7.173 3.137 1.00 . A A . 18 PHE HA 1 1
43 24110 1 1 18 PHE HB2 H 26.603 -4.664 2.809 1.00 . A A . 18 PHE HB2 1 1
43 24111 1 1 18 PHE HB3 H 26.601 -5.074 1.094 1.00 . A A . 18 PHE HB3 1 1
43 24112 1 1 18 PHE HD1 H 25.384 -6.471 4.360 1.00 . A A . 18 PHE HD1 1 1
43 24113 1 1 18 PHE HD2 H 24.607 -5.883 0.176 1.00 . A A . 18 PHE HD2 1 1
43 24114 1 1 18 PHE HE1 H 23.161 -7.534 4.624 1.00 . A A . 18 PHE HE1 1 1
43 24115 1 1 18 PHE HE2 H 22.383 -6.945 0.440 1.00 . A A . 18 PHE HE2 1 1
43 24116 1 1 18 PHE HZ H 21.659 -7.771 2.664 1.00 . A A . 18 PHE HZ 1 1
43 24117 1 1 18 PHE N N 28.822 -5.868 2.755 1.00 . A A . 18 PHE N 1 1
43 24118 1 1 18 PHE O O 27.437 -8.511 1.020 1.00 . A A . 18 PHE O 1 1
43 24119 1 1 19 LEU C C 29.754 -8.458 -1.011 1.00 . A A . 19 LEU C 1 1
43 24120 1 1 19 LEU CA C 28.670 -7.398 -1.189 1.00 . A A . 19 LEU CA 1 1
43 24121 1 1 19 LEU CB C 29.119 -6.383 -2.245 1.00 . A A . 19 LEU CB 1 1
43 24122 1 1 19 LEU CD1 C 27.111 -6.676 -3.740 1.00 . A A . 19 LEU CD1 1 1
43 24123 1 1 19 LEU CD2 C 26.985 -5.169 -1.751 1.00 . A A . 19 LEU CD2 1 1
43 24124 1 1 19 LEU CG C 27.896 -5.691 -2.865 1.00 . A A . 19 LEU CG 1 1
43 24125 1 1 19 LEU H H 28.677 -5.781 0.180 1.00 . A A . 19 LEU H 1 1
43 24126 1 1 19 LEU HA H 27.765 -7.880 -1.526 1.00 . A A . 19 LEU HA 1 1
43 24127 1 1 19 LEU HB2 H 29.747 -5.640 -1.775 1.00 . A A . 19 LEU HB2 1 1
43 24128 1 1 19 LEU HB3 H 29.682 -6.887 -3.017 1.00 . A A . 19 LEU HB3 1 1
43 24129 1 1 19 LEU HD11 H 26.155 -6.879 -3.280 1.00 . A A . 19 LEU HD11 1 1
43 24130 1 1 19 LEU HD12 H 27.663 -7.599 -3.842 1.00 . A A . 19 LEU HD12 1 1
43 24131 1 1 19 LEU HD13 H 26.953 -6.243 -4.716 1.00 . A A . 19 LEU HD13 1 1
43 24132 1 1 19 LEU HD21 H 26.312 -4.428 -2.156 1.00 . A A . 19 LEU HD21 1 1
43 24133 1 1 19 LEU HD22 H 27.587 -4.724 -0.976 1.00 . A A . 19 LEU HD22 1 1
43 24134 1 1 19 LEU HD23 H 26.414 -5.986 -1.340 1.00 . A A . 19 LEU HD23 1 1
43 24135 1 1 19 LEU HG H 28.228 -4.860 -3.474 1.00 . A A . 19 LEU HG 1 1
43 24136 1 1 19 LEU N N 28.405 -6.716 0.074 1.00 . A A . 19 LEU N 1 1
43 24137 1 1 19 LEU O O 29.545 -9.629 -1.323 1.00 . A A . 19 LEU O 1 1
43 24138 1 1 20 ALA C C 31.516 -10.285 0.277 1.00 . A A . 20 ALA C 1 1
43 24139 1 1 20 ALA CA C 32.018 -8.963 -0.296 1.00 . A A . 20 ALA CA 1 1
43 24140 1 1 20 ALA CB C 33.036 -8.344 0.663 1.00 . A A . 20 ALA CB 1 1
43 24141 1 1 20 ALA H H 31.019 -7.093 -0.277 1.00 . A A . 20 ALA H 1 1
43 24142 1 1 20 ALA HA H 32.500 -9.152 -1.243 1.00 . A A . 20 ALA HA 1 1
43 24143 1 1 20 ALA HB1 H 33.931 -8.084 0.117 1.00 . A A . 20 ALA HB1 1 1
43 24144 1 1 20 ALA HB2 H 33.280 -9.057 1.437 1.00 . A A . 20 ALA HB2 1 1
43 24145 1 1 20 ALA HB3 H 32.617 -7.456 1.111 1.00 . A A . 20 ALA HB3 1 1
43 24146 1 1 20 ALA N N 30.910 -8.039 -0.507 1.00 . A A . 20 ALA N 1 1
43 24147 1 1 20 ALA O O 31.765 -11.350 -0.288 1.00 . A A . 20 ALA O 1 1
43 24148 1 1 21 PHE C C 29.013 -11.868 1.316 1.00 . A A . 21 PHE C 1 1
43 24149 1 1 21 PHE CA C 30.274 -11.409 2.034 1.00 . A A . 21 PHE CA 1 1
43 24150 1 1 21 PHE CB C 29.961 -11.128 3.504 1.00 . A A . 21 PHE CB 1 1
43 24151 1 1 21 PHE CD1 C 32.058 -9.838 4.037 1.00 . A A . 21 PHE CD1 1 1
43 24152 1 1 21 PHE CD2 C 31.648 -11.925 5.202 1.00 . A A . 21 PHE CD2 1 1
43 24153 1 1 21 PHE CE1 C 33.259 -9.681 4.741 1.00 . A A . 21 PHE CE1 1 1
43 24154 1 1 21 PHE CE2 C 32.849 -11.769 5.906 1.00 . A A . 21 PHE CE2 1 1
43 24155 1 1 21 PHE CG C 31.253 -10.960 4.268 1.00 . A A . 21 PHE CG 1 1
43 24156 1 1 21 PHE CZ C 33.654 -10.646 5.676 1.00 . A A . 21 PHE CZ 1 1
43 24157 1 1 21 PHE H H 30.635 -9.336 1.805 1.00 . A A . 21 PHE H 1 1
43 24158 1 1 21 PHE HA H 31.015 -12.191 1.979 1.00 . A A . 21 PHE HA 1 1
43 24159 1 1 21 PHE HB2 H 29.376 -10.222 3.581 1.00 . A A . 21 PHE HB2 1 1
43 24160 1 1 21 PHE HB3 H 29.403 -11.954 3.918 1.00 . A A . 21 PHE HB3 1 1
43 24161 1 1 21 PHE HD1 H 31.755 -9.095 3.317 1.00 . A A . 21 PHE HD1 1 1
43 24162 1 1 21 PHE HD2 H 31.028 -12.791 5.379 1.00 . A A . 21 PHE HD2 1 1
43 24163 1 1 21 PHE HE1 H 33.879 -8.816 4.564 1.00 . A A . 21 PHE HE1 1 1
43 24164 1 1 21 PHE HE2 H 33.153 -12.514 6.625 1.00 . A A . 21 PHE HE2 1 1
43 24165 1 1 21 PHE HZ H 34.579 -10.526 6.218 1.00 . A A . 21 PHE HZ 1 1
43 24166 1 1 21 PHE N N 30.806 -10.210 1.399 1.00 . A A . 21 PHE N 1 1
43 24167 1 1 21 PHE O O 28.858 -13.050 1.007 1.00 . A A . 21 PHE O 1 1
43 24168 1 1 22 GLY C C 27.154 -12.203 -0.807 1.00 . A A . 22 GLY C 1 1
43 24169 1 1 22 GLY CA C 26.879 -11.249 0.348 1.00 . A A . 22 GLY CA 1 1
43 24170 1 1 22 GLY H H 28.296 -9.998 1.305 1.00 . A A . 22 GLY H 1 1
43 24171 1 1 22 GLY HA2 H 26.189 -11.710 1.039 1.00 . A A . 22 GLY HA2 1 1
43 24172 1 1 22 GLY HA3 H 26.440 -10.344 -0.042 1.00 . A A . 22 GLY HA3 1 1
43 24173 1 1 22 GLY N N 28.117 -10.925 1.042 1.00 . A A . 22 GLY N 1 1
43 24174 1 1 22 GLY O O 26.527 -13.254 -0.927 1.00 . A A . 22 GLY O 1 1
43 24175 1 1 23 PHE C C 28.515 -14.118 -2.426 1.00 . A A . 23 PHE C 1 1
43 24176 1 1 23 PHE CA C 28.466 -12.642 -2.804 1.00 . A A . 23 PHE CA 1 1
43 24177 1 1 23 PHE CB C 29.829 -12.213 -3.345 1.00 . A A . 23 PHE CB 1 1
43 24178 1 1 23 PHE CD1 C 29.223 -12.821 -5.712 1.00 . A A . 23 PHE CD1 1 1
43 24179 1 1 23 PHE CD2 C 30.045 -10.585 -5.260 1.00 . A A . 23 PHE CD2 1 1
43 24180 1 1 23 PHE CE1 C 29.096 -12.500 -7.068 1.00 . A A . 23 PHE CE1 1 1
43 24181 1 1 23 PHE CE2 C 29.917 -10.263 -6.616 1.00 . A A . 23 PHE CE2 1 1
43 24182 1 1 23 PHE CG C 29.697 -11.864 -4.807 1.00 . A A . 23 PHE CG 1 1
43 24183 1 1 23 PHE CZ C 29.443 -11.222 -7.522 1.00 . A A . 23 PHE CZ 1 1
43 24184 1 1 23 PHE H H 28.570 -10.975 -1.505 1.00 . A A . 23 PHE H 1 1
43 24185 1 1 23 PHE HA H 27.726 -12.501 -3.576 1.00 . A A . 23 PHE HA 1 1
43 24186 1 1 23 PHE HB2 H 30.180 -11.352 -2.796 1.00 . A A . 23 PHE HB2 1 1
43 24187 1 1 23 PHE HB3 H 30.533 -13.023 -3.231 1.00 . A A . 23 PHE HB3 1 1
43 24188 1 1 23 PHE HD1 H 28.954 -13.808 -5.364 1.00 . A A . 23 PHE HD1 1 1
43 24189 1 1 23 PHE HD2 H 30.411 -9.846 -4.564 1.00 . A A . 23 PHE HD2 1 1
43 24190 1 1 23 PHE HE1 H 28.729 -13.239 -7.766 1.00 . A A . 23 PHE HE1 1 1
43 24191 1 1 23 PHE HE2 H 30.186 -9.277 -6.964 1.00 . A A . 23 PHE HE2 1 1
43 24192 1 1 23 PHE HZ H 29.344 -10.974 -8.568 1.00 . A A . 23 PHE HZ 1 1
43 24193 1 1 23 PHE N N 28.104 -11.822 -1.655 1.00 . A A . 23 PHE N 1 1
43 24194 1 1 23 PHE O O 27.958 -14.962 -3.123 1.00 . A A . 23 PHE O 1 1
43 24195 1 1 24 TRP C C 28.063 -16.276 -0.157 1.00 . A A . 24 TRP C 1 1
43 24196 1 1 24 TRP CA C 29.318 -15.807 -0.880 1.00 . A A . 24 TRP CA 1 1
43 24197 1 1 24 TRP CB C 30.516 -15.947 0.057 1.00 . A A . 24 TRP CB 1 1
43 24198 1 1 24 TRP CD1 C 30.519 -18.467 0.178 1.00 . A A . 24 TRP CD1 1 1
43 24199 1 1 24 TRP CD2 C 30.214 -17.508 2.189 1.00 . A A . 24 TRP CD2 1 1
43 24200 1 1 24 TRP CE2 C 30.191 -18.906 2.399 1.00 . A A . 24 TRP CE2 1 1
43 24201 1 1 24 TRP CE3 C 30.042 -16.668 3.305 1.00 . A A . 24 TRP CE3 1 1
43 24202 1 1 24 TRP CG C 30.424 -17.254 0.771 1.00 . A A . 24 TRP CG 1 1
43 24203 1 1 24 TRP CH2 C 29.836 -18.603 4.768 1.00 . A A . 24 TRP CH2 1 1
43 24204 1 1 24 TRP CZ2 C 30.004 -19.452 3.669 1.00 . A A . 24 TRP CZ2 1 1
43 24205 1 1 24 TRP CZ3 C 29.854 -17.213 4.584 1.00 . A A . 24 TRP CZ3 1 1
43 24206 1 1 24 TRP H H 29.629 -13.714 -0.813 1.00 . A A . 24 TRP H 1 1
43 24207 1 1 24 TRP HA H 29.479 -16.440 -1.737 1.00 . A A . 24 TRP HA 1 1
43 24208 1 1 24 TRP HB2 H 31.432 -15.910 -0.515 1.00 . A A . 24 TRP HB2 1 1
43 24209 1 1 24 TRP HB3 H 30.507 -15.142 0.777 1.00 . A A . 24 TRP HB3 1 1
43 24210 1 1 24 TRP HD1 H 30.676 -18.634 -0.872 1.00 . A A . 24 TRP HD1 1 1
43 24211 1 1 24 TRP HE1 H 30.411 -20.413 0.979 1.00 . A A . 24 TRP HE1 1 1
43 24212 1 1 24 TRP HE3 H 30.056 -15.598 3.171 1.00 . A A . 24 TRP HE3 1 1
43 24213 1 1 24 TRP HH2 H 29.690 -19.018 5.754 1.00 . A A . 24 TRP HH2 1 1
43 24214 1 1 24 TRP HZ2 H 29.991 -20.524 3.802 1.00 . A A . 24 TRP HZ2 1 1
43 24215 1 1 24 TRP HZ3 H 29.723 -16.560 5.433 1.00 . A A . 24 TRP HZ3 1 1
43 24216 1 1 24 TRP N N 29.194 -14.425 -1.328 1.00 . A A . 24 TRP N 1 1
43 24217 1 1 24 TRP NE1 N 30.381 -19.447 1.143 1.00 . A A . 24 TRP NE1 1 1
43 24218 1 1 24 TRP O O 27.422 -17.238 -0.581 1.00 . A A . 24 TRP O 1 1
43 24219 1 1 25 LEU C C 25.452 -16.577 0.923 1.00 . A A . 25 LEU C 1 1
43 24220 1 1 25 LEU CA C 26.575 -15.964 1.756 1.00 . A A . 25 LEU CA 1 1
43 24221 1 1 25 LEU CB C 26.049 -14.728 2.488 1.00 . A A . 25 LEU CB 1 1
43 24222 1 1 25 LEU CD1 C 26.622 -13.195 4.378 1.00 . A A . 25 LEU CD1 1 1
43 24223 1 1 25 LEU CD2 C 25.933 -15.543 4.876 1.00 . A A . 25 LEU CD2 1 1
43 24224 1 1 25 LEU CG C 26.684 -14.641 3.883 1.00 . A A . 25 LEU CG 1 1
43 24225 1 1 25 LEU H H 28.309 -14.861 1.233 1.00 . A A . 25 LEU H 1 1
43 24226 1 1 25 LEU HA H 26.887 -16.685 2.490 1.00 . A A . 25 LEU HA 1 1
43 24227 1 1 25 LEU HB2 H 26.307 -13.846 1.923 1.00 . A A . 25 LEU HB2 1 1
43 24228 1 1 25 LEU HB3 H 24.977 -14.793 2.581 1.00 . A A . 25 LEU HB3 1 1
43 24229 1 1 25 LEU HD11 H 27.149 -12.554 3.686 1.00 . A A . 25 LEU HD11 1 1
43 24230 1 1 25 LEU HD12 H 27.085 -13.128 5.352 1.00 . A A . 25 LEU HD12 1 1
43 24231 1 1 25 LEU HD13 H 25.592 -12.881 4.445 1.00 . A A . 25 LEU HD13 1 1
43 24232 1 1 25 LEU HD21 H 26.272 -15.327 5.879 1.00 . A A . 25 LEU HD21 1 1
43 24233 1 1 25 LEU HD22 H 26.129 -16.582 4.650 1.00 . A A . 25 LEU HD22 1 1
43 24234 1 1 25 LEU HD23 H 24.872 -15.355 4.811 1.00 . A A . 25 LEU HD23 1 1
43 24235 1 1 25 LEU HG H 27.717 -14.952 3.822 1.00 . A A . 25 LEU HG 1 1
43 24236 1 1 25 LEU N N 27.740 -15.606 0.945 1.00 . A A . 25 LEU N 1 1
43 24237 1 1 25 LEU O O 24.989 -17.675 1.211 1.00 . A A . 25 LEU O 1 1
43 24238 1 1 26 PHE C C 24.355 -17.542 -1.801 1.00 . A A . 26 PHE C 1 1
43 24239 1 1 26 PHE CA C 23.916 -16.364 -0.938 1.00 . A A . 26 PHE CA 1 1
43 24240 1 1 26 PHE CB C 23.411 -15.250 -1.851 1.00 . A A . 26 PHE CB 1 1
43 24241 1 1 26 PHE CD1 C 22.734 -13.842 0.122 1.00 . A A . 26 PHE CD1 1 1
43 24242 1 1 26 PHE CD2 C 24.056 -12.826 -1.639 1.00 . A A . 26 PHE CD2 1 1
43 24243 1 1 26 PHE CE1 C 22.718 -12.624 0.813 1.00 . A A . 26 PHE CE1 1 1
43 24244 1 1 26 PHE CE2 C 24.040 -11.609 -0.949 1.00 . A A . 26 PHE CE2 1 1
43 24245 1 1 26 PHE CG C 23.403 -13.942 -1.104 1.00 . A A . 26 PHE CG 1 1
43 24246 1 1 26 PHE CZ C 23.370 -11.507 0.277 1.00 . A A . 26 PHE CZ 1 1
43 24247 1 1 26 PHE H H 25.395 -14.985 -0.287 1.00 . A A . 26 PHE H 1 1
43 24248 1 1 26 PHE HA H 23.108 -16.682 -0.300 1.00 . A A . 26 PHE HA 1 1
43 24249 1 1 26 PHE HB2 H 24.059 -15.170 -2.711 1.00 . A A . 26 PHE HB2 1 1
43 24250 1 1 26 PHE HB3 H 22.408 -15.478 -2.180 1.00 . A A . 26 PHE HB3 1 1
43 24251 1 1 26 PHE HD1 H 22.234 -14.705 0.540 1.00 . A A . 26 PHE HD1 1 1
43 24252 1 1 26 PHE HD2 H 24.575 -12.905 -2.586 1.00 . A A . 26 PHE HD2 1 1
43 24253 1 1 26 PHE HE1 H 22.201 -12.547 1.757 1.00 . A A . 26 PHE HE1 1 1
43 24254 1 1 26 PHE HE2 H 24.542 -10.747 -1.362 1.00 . A A . 26 PHE HE2 1 1
43 24255 1 1 26 PHE HZ H 23.358 -10.567 0.810 1.00 . A A . 26 PHE HZ 1 1
43 24256 1 1 26 PHE N N 25.004 -15.864 -0.099 1.00 . A A . 26 PHE N 1 1
43 24257 1 1 26 PHE O O 23.856 -18.658 -1.657 1.00 . A A . 26 PHE O 1 1
43 24258 1 1 27 LYS C C 26.138 -19.590 -2.911 1.00 . A A . 27 LYS C 1 1
43 24259 1 1 27 LYS CA C 25.760 -18.296 -3.637 1.00 . A A . 27 LYS CA 1 1
43 24260 1 1 27 LYS CB C 26.969 -17.758 -4.406 1.00 . A A . 27 LYS CB 1 1
43 24261 1 1 27 LYS CD C 25.512 -15.806 -5.085 1.00 . A A . 27 LYS CD 1 1
43 24262 1 1 27 LYS CE C 25.238 -14.812 -6.216 1.00 . A A . 27 LYS CE 1 1
43 24263 1 1 27 LYS CG C 26.502 -16.870 -5.574 1.00 . A A . 27 LYS CG 1 1
43 24264 1 1 27 LYS H H 25.616 -16.361 -2.791 1.00 . A A . 27 LYS H 1 1
43 24265 1 1 27 LYS HA H 24.977 -18.522 -4.347 1.00 . A A . 27 LYS HA 1 1
43 24266 1 1 27 LYS HB2 H 27.588 -17.179 -3.739 1.00 . A A . 27 LYS HB2 1 1
43 24267 1 1 27 LYS HB3 H 27.542 -18.585 -4.797 1.00 . A A . 27 LYS HB3 1 1
43 24268 1 1 27 LYS HD2 H 24.584 -16.277 -4.793 1.00 . A A . 27 LYS HD2 1 1
43 24269 1 1 27 LYS HD3 H 25.931 -15.278 -4.245 1.00 . A A . 27 LYS HD3 1 1
43 24270 1 1 27 LYS HE2 H 26.102 -14.178 -6.354 1.00 . A A . 27 LYS HE2 1 1
43 24271 1 1 27 LYS HE3 H 25.037 -15.353 -7.129 1.00 . A A . 27 LYS HE3 1 1
43 24272 1 1 27 LYS HG2 H 27.358 -16.377 -6.010 1.00 . A A . 27 LYS HG2 1 1
43 24273 1 1 27 LYS HG3 H 26.023 -17.484 -6.320 1.00 . A A . 27 LYS HG3 1 1
43 24274 1 1 27 LYS HZ1 H 24.146 -13.042 -6.315 1.00 . A A . 27 LYS HZ1 1 1
43 24275 1 1 27 LYS HZ2 H 24.011 -13.856 -4.830 1.00 . A A . 27 LYS HZ2 1 1
43 24276 1 1 27 LYS HZ3 H 23.190 -14.438 -6.199 1.00 . A A . 27 LYS HZ3 1 1
43 24277 1 1 27 LYS N N 25.272 -17.274 -2.718 1.00 . A A . 27 LYS N 1 1
43 24278 1 1 27 LYS NZ N 24.058 -13.974 -5.864 1.00 . A A . 27 LYS NZ 1 1
43 24279 1 1 27 LYS O O 26.456 -20.590 -3.556 1.00 . A A . 27 LYS O 1 1
43 24280 1 1 28 TYR C C 25.254 -21.192 0.080 1.00 . A A . 28 TYR C 1 1
43 24281 1 1 28 TYR CA C 26.433 -20.764 -0.795 1.00 . A A . 28 TYR CA 1 1
43 24282 1 1 28 TYR CB C 27.665 -20.489 0.075 1.00 . A A . 28 TYR CB 1 1
43 24283 1 1 28 TYR CD1 C 27.233 -22.270 1.802 1.00 . A A . 28 TYR CD1 1 1
43 24284 1 1 28 TYR CD2 C 27.293 -19.950 2.505 1.00 . A A . 28 TYR CD2 1 1
43 24285 1 1 28 TYR CE1 C 26.977 -22.663 3.122 1.00 . A A . 28 TYR CE1 1 1
43 24286 1 1 28 TYR CE2 C 27.037 -20.344 3.824 1.00 . A A . 28 TYR CE2 1 1
43 24287 1 1 28 TYR CG C 27.391 -20.914 1.494 1.00 . A A . 28 TYR CG 1 1
43 24288 1 1 28 TYR CZ C 26.878 -21.700 4.133 1.00 . A A . 28 TYR CZ 1 1
43 24289 1 1 28 TYR H H 25.835 -18.754 -1.114 1.00 . A A . 28 TYR H 1 1
43 24290 1 1 28 TYR HA H 26.666 -21.575 -1.465 1.00 . A A . 28 TYR HA 1 1
43 24291 1 1 28 TYR HB2 H 28.506 -21.047 -0.310 1.00 . A A . 28 TYR HB2 1 1
43 24292 1 1 28 TYR HB3 H 27.894 -19.435 0.051 1.00 . A A . 28 TYR HB3 1 1
43 24293 1 1 28 TYR HD1 H 27.306 -23.012 1.020 1.00 . A A . 28 TYR HD1 1 1
43 24294 1 1 28 TYR HD2 H 27.416 -18.907 2.267 1.00 . A A . 28 TYR HD2 1 1
43 24295 1 1 28 TYR HE1 H 26.854 -23.708 3.358 1.00 . A A . 28 TYR HE1 1 1
43 24296 1 1 28 TYR HE2 H 26.960 -19.598 4.603 1.00 . A A . 28 TYR HE2 1 1
43 24297 1 1 28 TYR HH H 26.149 -21.375 5.867 1.00 . A A . 28 TYR HH 1 1
43 24298 1 1 28 TYR N N 26.097 -19.574 -1.579 1.00 . A A . 28 TYR N 1 1
43 24299 1 1 28 TYR O O 24.892 -22.368 0.105 1.00 . A A . 28 TYR O 1 1
43 24300 1 1 28 TYR OH O 26.625 -22.088 5.433 1.00 . A A . 28 TYR OH 1 1
43 24301 1 1 29 LEU C C 22.211 -20.473 0.893 1.00 . A A . 29 LEU C 1 1
43 24302 1 1 29 LEU CA C 23.527 -20.565 1.667 1.00 . A A . 29 LEU CA 1 1
43 24303 1 1 29 LEU CB C 23.536 -19.639 2.905 1.00 . A A . 29 LEU CB 1 1
43 24304 1 1 29 LEU CD1 C 21.051 -19.299 3.192 1.00 . A A . 29 LEU CD1 1 1
43 24305 1 1 29 LEU CD2 C 22.657 -17.544 3.934 1.00 . A A . 29 LEU CD2 1 1
43 24306 1 1 29 LEU CG C 22.387 -18.615 2.874 1.00 . A A . 29 LEU CG 1 1
43 24307 1 1 29 LEU H H 24.985 -19.321 0.749 1.00 . A A . 29 LEU H 1 1
43 24308 1 1 29 LEU HA H 23.643 -21.583 2.009 1.00 . A A . 29 LEU HA 1 1
43 24309 1 1 29 LEU HB2 H 23.448 -20.240 3.796 1.00 . A A . 29 LEU HB2 1 1
43 24310 1 1 29 LEU HB3 H 24.474 -19.109 2.940 1.00 . A A . 29 LEU HB3 1 1
43 24311 1 1 29 LEU HD11 H 20.653 -18.897 4.112 1.00 . A A . 29 LEU HD11 1 1
43 24312 1 1 29 LEU HD12 H 21.204 -20.363 3.299 1.00 . A A . 29 LEU HD12 1 1
43 24313 1 1 29 LEU HD13 H 20.354 -19.116 2.388 1.00 . A A . 29 LEU HD13 1 1
43 24314 1 1 29 LEU HD21 H 23.605 -17.067 3.731 1.00 . A A . 29 LEU HD21 1 1
43 24315 1 1 29 LEU HD22 H 22.687 -18.004 4.910 1.00 . A A . 29 LEU HD22 1 1
43 24316 1 1 29 LEU HD23 H 21.869 -16.806 3.909 1.00 . A A . 29 LEU HD23 1 1
43 24317 1 1 29 LEU HG H 22.339 -18.144 1.904 1.00 . A A . 29 LEU HG 1 1
43 24318 1 1 29 LEU N N 24.659 -20.244 0.799 1.00 . A A . 29 LEU N 1 1
43 24319 1 1 29 LEU O O 21.284 -21.246 1.138 1.00 . A A . 29 LEU O 1 1
43 24320 1 1 30 GLN C C 20.918 -20.319 -2.021 1.00 . A A . 30 GLN C 1 1
43 24321 1 1 30 GLN CA C 20.927 -19.357 -0.838 1.00 . A A . 30 GLN CA 1 1
43 24322 1 1 30 GLN CB C 20.844 -17.916 -1.342 1.00 . A A . 30 GLN CB 1 1
43 24323 1 1 30 GLN CD C 19.169 -16.305 -2.314 1.00 . A A . 30 GLN CD 1 1
43 24324 1 1 30 GLN CG C 19.639 -17.761 -2.271 1.00 . A A . 30 GLN CG 1 1
43 24325 1 1 30 GLN H H 22.906 -18.945 -0.196 1.00 . A A . 30 GLN H 1 1
43 24326 1 1 30 GLN HA H 20.066 -19.557 -0.218 1.00 . A A . 30 GLN HA 1 1
43 24327 1 1 30 GLN HB2 H 20.743 -17.251 -0.500 1.00 . A A . 30 GLN HB2 1 1
43 24328 1 1 30 GLN HB3 H 21.742 -17.680 -1.887 1.00 . A A . 30 GLN HB3 1 1
43 24329 1 1 30 GLN HE21 H 20.690 -15.600 -1.247 1.00 . A A . 30 GLN HE21 1 1
43 24330 1 1 30 GLN HE22 H 19.558 -14.443 -1.749 1.00 . A A . 30 GLN HE22 1 1
43 24331 1 1 30 GLN HG2 H 19.917 -18.074 -3.268 1.00 . A A . 30 GLN HG2 1 1
43 24332 1 1 30 GLN HG3 H 18.833 -18.386 -1.916 1.00 . A A . 30 GLN HG3 1 1
43 24333 1 1 30 GLN N N 22.136 -19.532 -0.041 1.00 . A A . 30 GLN N 1 1
43 24334 1 1 30 GLN NE2 N 19.863 -15.374 -1.720 1.00 . A A . 30 GLN NE2 1 1
43 24335 1 1 30 GLN O O 19.911 -20.448 -2.719 1.00 . A A . 30 GLN O 1 1
43 24336 1 1 30 GLN OE1 O 18.134 -16.015 -2.915 1.00 . A A . 30 GLN OE1 1 1
43 24337 1 1 31 LYS C C 22.345 -23.359 -2.803 1.00 . A A . 31 LYS C 1 1
43 24338 1 1 31 LYS CA C 22.165 -21.942 -3.340 1.00 . A A . 31 LYS CA 1 1
43 24339 1 1 31 LYS CB C 23.358 -21.569 -4.222 1.00 . A A . 31 LYS CB 1 1
43 24340 1 1 31 LYS CD C 22.215 -19.411 -4.755 1.00 . A A . 31 LYS CD 1 1
43 24341 1 1 31 LYS CE C 22.278 -18.261 -5.764 1.00 . A A . 31 LYS CE 1 1
43 24342 1 1 31 LYS CG C 22.890 -20.649 -5.351 1.00 . A A . 31 LYS CG 1 1
43 24343 1 1 31 LYS H H 22.813 -20.843 -1.647 1.00 . A A . 31 LYS H 1 1
43 24344 1 1 31 LYS HA H 21.267 -21.907 -3.937 1.00 . A A . 31 LYS HA 1 1
43 24345 1 1 31 LYS HB2 H 24.100 -21.060 -3.626 1.00 . A A . 31 LYS HB2 1 1
43 24346 1 1 31 LYS HB3 H 23.788 -22.463 -4.646 1.00 . A A . 31 LYS HB3 1 1
43 24347 1 1 31 LYS HD2 H 21.183 -19.637 -4.531 1.00 . A A . 31 LYS HD2 1 1
43 24348 1 1 31 LYS HD3 H 22.727 -19.122 -3.851 1.00 . A A . 31 LYS HD3 1 1
43 24349 1 1 31 LYS HE2 H 23.303 -17.943 -5.884 1.00 . A A . 31 LYS HE2 1 1
43 24350 1 1 31 LYS HE3 H 21.890 -18.595 -6.715 1.00 . A A . 31 LYS HE3 1 1
43 24351 1 1 31 LYS HG2 H 23.740 -20.346 -5.945 1.00 . A A . 31 LYS HG2 1 1
43 24352 1 1 31 LYS HG3 H 22.183 -21.174 -5.975 1.00 . A A . 31 LYS HG3 1 1
43 24353 1 1 31 LYS HZ1 H 21.401 -17.158 -4.230 1.00 . A A . 31 LYS HZ1 1 1
43 24354 1 1 31 LYS HZ2 H 20.502 -17.178 -5.672 1.00 . A A . 31 LYS HZ2 1 1
43 24355 1 1 31 LYS HZ3 H 21.903 -16.224 -5.553 1.00 . A A . 31 LYS HZ3 1 1
43 24356 1 1 31 LYS N N 22.045 -20.990 -2.240 1.00 . A A . 31 LYS N 1 1
43 24357 1 1 31 LYS NZ N 21.459 -17.118 -5.267 1.00 . A A . 31 LYS NZ 1 1
43 24358 1 1 31 LYS O O 22.765 -24.260 -3.528 1.00 . A A . 31 LYS O 1 1
43 24359 1 1 32 LYS C C 21.674 -25.955 -1.846 1.00 . A A . 32 LYS C 1 1
43 24360 1 1 32 LYS CA C 22.152 -24.857 -0.900 1.00 . A A . 32 LYS CA 1 1
43 24361 1 1 32 LYS CB C 21.333 -24.901 0.391 1.00 . A A . 32 LYS CB 1 1
43 24362 1 1 32 LYS CD C 21.441 -25.223 2.867 1.00 . A A . 32 LYS CD 1 1
43 24363 1 1 32 LYS CE C 21.546 -23.841 3.513 1.00 . A A . 32 LYS CE 1 1
43 24364 1 1 32 LYS CG C 22.250 -25.241 1.566 1.00 . A A . 32 LYS CG 1 1
43 24365 1 1 32 LYS H H 21.693 -22.790 -0.998 1.00 . A A . 32 LYS H 1 1
43 24366 1 1 32 LYS HA H 23.190 -25.030 -0.660 1.00 . A A . 32 LYS HA 1 1
43 24367 1 1 32 LYS HB2 H 20.873 -23.936 0.558 1.00 . A A . 32 LYS HB2 1 1
43 24368 1 1 32 LYS HB3 H 20.566 -25.655 0.306 1.00 . A A . 32 LYS HB3 1 1
43 24369 1 1 32 LYS HD2 H 20.406 -25.443 2.650 1.00 . A A . 32 LYS HD2 1 1
43 24370 1 1 32 LYS HD3 H 21.834 -25.965 3.544 1.00 . A A . 32 LYS HD3 1 1
43 24371 1 1 32 LYS HE2 H 22.461 -23.777 4.083 1.00 . A A . 32 LYS HE2 1 1
43 24372 1 1 32 LYS HE3 H 21.547 -23.082 2.744 1.00 . A A . 32 LYS HE3 1 1
43 24373 1 1 32 LYS HG2 H 22.674 -26.224 1.420 1.00 . A A . 32 LYS HG2 1 1
43 24374 1 1 32 LYS HG3 H 23.043 -24.510 1.628 1.00 . A A . 32 LYS HG3 1 1
43 24375 1 1 32 LYS HZ1 H 20.147 -24.519 4.899 1.00 . A A . 32 LYS HZ1 1 1
43 24376 1 1 32 LYS HZ2 H 19.564 -23.306 3.862 1.00 . A A . 32 LYS HZ2 1 1
43 24377 1 1 32 LYS HZ3 H 20.621 -22.907 5.129 1.00 . A A . 32 LYS HZ3 1 1
43 24378 1 1 32 LYS N N 22.023 -23.547 -1.527 1.00 . A A . 32 LYS N 1 1
43 24379 1 1 32 LYS NZ N 20.382 -23.626 4.419 1.00 . A A . 32 LYS NZ 1 1
43 24380 1 1 32 LYS O O 22.169 -27.063 -1.733 1.00 . A A . 32 LYS O 1 1
43 24381 1 1 32 LYS OXT O 20.820 -25.669 -2.668 1.00 . A A . 32 LYS OXT 1 1
44 24382 1 1 1 LYS C C 20.707 14.539 -3.680 1.00 . A A . 1 LYS C 1 1
44 24383 1 1 1 LYS CA C 19.995 15.837 -3.315 1.00 . A A . 1 LYS CA 1 1
44 24384 1 1 1 LYS CB C 20.753 17.029 -3.902 1.00 . A A . 1 LYS CB 1 1
44 24385 1 1 1 LYS CD C 22.805 18.373 -3.424 1.00 . A A . 1 LYS CD 1 1
44 24386 1 1 1 LYS CE C 24.311 18.295 -3.174 1.00 . A A . 1 LYS CE 1 1
44 24387 1 1 1 LYS CG C 22.222 16.960 -3.481 1.00 . A A . 1 LYS CG 1 1
44 24388 1 1 1 LYS H1 H 20.763 15.500 -1.409 1.00 . A A . 1 LYS H1 1 1
44 24389 1 1 1 LYS H2 H 19.066 15.524 -1.479 1.00 . A A . 1 LYS H2 1 1
44 24390 1 1 1 LYS H3 H 19.944 16.975 -1.574 1.00 . A A . 1 LYS H3 1 1
44 24391 1 1 1 LYS HA H 18.992 15.818 -3.713 1.00 . A A . 1 LYS HA 1 1
44 24392 1 1 1 LYS HB2 H 20.685 17.004 -4.980 1.00 . A A . 1 LYS HB2 1 1
44 24393 1 1 1 LYS HB3 H 20.319 17.947 -3.537 1.00 . A A . 1 LYS HB3 1 1
44 24394 1 1 1 LYS HD2 H 22.621 18.877 -4.363 1.00 . A A . 1 LYS HD2 1 1
44 24395 1 1 1 LYS HD3 H 22.337 18.925 -2.623 1.00 . A A . 1 LYS HD3 1 1
44 24396 1 1 1 LYS HE2 H 24.575 17.291 -2.874 1.00 . A A . 1 LYS HE2 1 1
44 24397 1 1 1 LYS HE3 H 24.842 18.551 -4.079 1.00 . A A . 1 LYS HE3 1 1
44 24398 1 1 1 LYS HG2 H 22.295 16.501 -2.504 1.00 . A A . 1 LYS HG2 1 1
44 24399 1 1 1 LYS HG3 H 22.775 16.373 -4.198 1.00 . A A . 1 LYS HG3 1 1
44 24400 1 1 1 LYS HZ1 H 24.203 20.157 -2.249 1.00 . A A . 1 LYS HZ1 1 1
44 24401 1 1 1 LYS HZ2 H 25.716 19.398 -2.101 1.00 . A A . 1 LYS HZ2 1 1
44 24402 1 1 1 LYS HZ3 H 24.399 18.861 -1.171 1.00 . A A . 1 LYS HZ3 1 1
44 24403 1 1 1 LYS N N 19.937 15.969 -1.833 1.00 . A A . 1 LYS N 1 1
44 24404 1 1 1 LYS NZ N 24.686 19.249 -2.093 1.00 . A A . 1 LYS NZ 1 1
44 24405 1 1 1 LYS O O 20.475 13.971 -4.748 1.00 . A A . 1 LYS O 1 1
44 24406 1 1 2 LYS C C 21.710 11.689 -2.227 1.00 . A A . 2 LYS C 1 1
44 24407 1 1 2 LYS CA C 22.316 12.842 -3.023 1.00 . A A . 2 LYS CA 1 1
44 24408 1 1 2 LYS CB C 23.781 13.028 -2.620 1.00 . A A . 2 LYS CB 1 1
44 24409 1 1 2 LYS CD C 25.133 11.143 -1.688 1.00 . A A . 2 LYS CD 1 1
44 24410 1 1 2 LYS CE C 26.172 12.083 -1.074 1.00 . A A . 2 LYS CE 1 1
44 24411 1 1 2 LYS CG C 24.574 11.766 -2.968 1.00 . A A . 2 LYS CG 1 1
44 24412 1 1 2 LYS H H 21.718 14.570 -1.952 1.00 . A A . 2 LYS H 1 1
44 24413 1 1 2 LYS HA H 22.272 12.602 -4.075 1.00 . A A . 2 LYS HA 1 1
44 24414 1 1 2 LYS HB2 H 24.195 13.873 -3.152 1.00 . A A . 2 LYS HB2 1 1
44 24415 1 1 2 LYS HB3 H 23.843 13.208 -1.558 1.00 . A A . 2 LYS HB3 1 1
44 24416 1 1 2 LYS HD2 H 24.329 10.985 -0.984 1.00 . A A . 2 LYS HD2 1 1
44 24417 1 1 2 LYS HD3 H 25.598 10.197 -1.921 1.00 . A A . 2 LYS HD3 1 1
44 24418 1 1 2 LYS HE2 H 26.201 13.004 -1.636 1.00 . A A . 2 LYS HE2 1 1
44 24419 1 1 2 LYS HE3 H 25.907 12.293 -0.049 1.00 . A A . 2 LYS HE3 1 1
44 24420 1 1 2 LYS HG2 H 23.924 11.057 -3.461 1.00 . A A . 2 LYS HG2 1 1
44 24421 1 1 2 LYS HG3 H 25.391 12.024 -3.627 1.00 . A A . 2 LYS HG3 1 1
44 24422 1 1 2 LYS HZ1 H 28.252 12.164 -1.176 1.00 . A A . 2 LYS HZ1 1 1
44 24423 1 1 2 LYS HZ2 H 27.572 10.811 -1.948 1.00 . A A . 2 LYS HZ2 1 1
44 24424 1 1 2 LYS HZ3 H 27.655 10.873 -0.252 1.00 . A A . 2 LYS HZ3 1 1
44 24425 1 1 2 LYS N N 21.574 14.074 -2.786 1.00 . A A . 2 LYS N 1 1
44 24426 1 1 2 LYS NZ N 27.514 11.435 -1.116 1.00 . A A . 2 LYS NZ 1 1
44 24427 1 1 2 LYS O O 20.994 10.852 -2.776 1.00 . A A . 2 LYS O 1 1
44 24428 1 1 3 HIS C C 21.799 10.899 1.394 1.00 . A A . 3 HIS C 1 1
44 24429 1 1 3 HIS CA C 21.481 10.600 -0.069 1.00 . A A . 3 HIS CA 1 1
44 24430 1 1 3 HIS CB C 22.092 9.254 -0.466 1.00 . A A . 3 HIS CB 1 1
44 24431 1 1 3 HIS CD2 C 21.615 6.871 0.537 1.00 . A A . 3 HIS CD2 1 1
44 24432 1 1 3 HIS CE1 C 19.485 7.091 0.870 1.00 . A A . 3 HIS CE1 1 1
44 24433 1 1 3 HIS CG C 21.274 8.135 0.119 1.00 . A A . 3 HIS CG 1 1
44 24434 1 1 3 HIS H H 22.579 12.348 -0.548 1.00 . A A . 3 HIS H 1 1
44 24435 1 1 3 HIS HA H 20.409 10.546 -0.191 1.00 . A A . 3 HIS HA 1 1
44 24436 1 1 3 HIS HB2 H 22.103 9.167 -1.542 1.00 . A A . 3 HIS HB2 1 1
44 24437 1 1 3 HIS HB3 H 23.102 9.195 -0.090 1.00 . A A . 3 HIS HB3 1 1
44 24438 1 1 3 HIS HD2 H 22.609 6.452 0.502 1.00 . A A . 3 HIS HD2 1 1
44 24439 1 1 3 HIS HE1 H 18.460 6.891 1.149 1.00 . A A . 3 HIS HE1 1 1
44 24440 1 1 3 HIS HE2 H 20.430 5.304 1.368 1.00 . A A . 3 HIS HE2 1 1
44 24441 1 1 3 HIS N N 22.003 11.654 -0.931 1.00 . A A . 3 HIS N 1 1
44 24442 1 1 3 HIS ND1 N 19.912 8.252 0.342 1.00 . A A . 3 HIS ND1 1 1
44 24443 1 1 3 HIS NE2 N 20.483 6.214 1.010 1.00 . A A . 3 HIS NE2 1 1
44 24444 1 1 3 HIS O O 22.280 11.983 1.724 1.00 . A A . 3 HIS O 1 1
44 24445 1 1 4 THR C C 23.279 9.946 3.979 1.00 . A A . 4 THR C 1 1
44 24446 1 1 4 THR CA C 21.791 10.104 3.689 1.00 . A A . 4 THR CA 1 1
44 24447 1 1 4 THR CB C 20.999 9.072 4.495 1.00 . A A . 4 THR CB 1 1
44 24448 1 1 4 THR CG2 C 21.182 7.686 3.872 1.00 . A A . 4 THR CG2 1 1
44 24449 1 1 4 THR H H 21.148 9.088 1.944 1.00 . A A . 4 THR H 1 1
44 24450 1 1 4 THR HA H 21.478 11.093 3.986 1.00 . A A . 4 THR HA 1 1
44 24451 1 1 4 THR HB H 19.952 9.331 4.484 1.00 . A A . 4 THR HB 1 1
44 24452 1 1 4 THR HG1 H 21.832 9.924 6.032 1.00 . A A . 4 THR HG1 1 1
44 24453 1 1 4 THR HG21 H 21.409 6.970 4.647 1.00 . A A . 4 THR HG21 1 1
44 24454 1 1 4 THR HG22 H 21.994 7.715 3.160 1.00 . A A . 4 THR HG22 1 1
44 24455 1 1 4 THR HG23 H 20.273 7.395 3.367 1.00 . A A . 4 THR HG23 1 1
44 24456 1 1 4 THR N N 21.529 9.932 2.264 1.00 . A A . 4 THR N 1 1
44 24457 1 1 4 THR O O 24.089 10.792 3.598 1.00 . A A . 4 THR O 1 1
44 24458 1 1 4 THR OG1 O 21.471 9.057 5.835 1.00 . A A . 4 THR OG1 1 1
44 24459 1 1 5 ILE C C 25.458 7.258 4.377 1.00 . A A . 5 ILE C 1 1
44 24460 1 1 5 ILE CA C 25.024 8.582 4.989 1.00 . A A . 5 ILE CA 1 1
44 24461 1 1 5 ILE CB C 25.200 8.537 6.508 1.00 . A A . 5 ILE CB 1 1
44 24462 1 1 5 ILE CD1 C 24.552 6.851 8.226 1.00 . A A . 5 ILE CD1 1 1
44 24463 1 1 5 ILE CG1 C 24.025 7.787 7.141 1.00 . A A . 5 ILE CG1 1 1
44 24464 1 1 5 ILE CG2 C 25.243 9.963 7.059 1.00 . A A . 5 ILE CG2 1 1
44 24465 1 1 5 ILE H H 22.943 8.213 4.928 1.00 . A A . 5 ILE H 1 1
44 24466 1 1 5 ILE HA H 25.648 9.367 4.593 1.00 . A A . 5 ILE HA 1 1
44 24467 1 1 5 ILE HB H 26.123 8.032 6.749 1.00 . A A . 5 ILE HB 1 1
44 24468 1 1 5 ILE HD11 H 23.729 6.499 8.829 1.00 . A A . 5 ILE HD11 1 1
44 24469 1 1 5 ILE HD12 H 25.254 7.384 8.849 1.00 . A A . 5 ILE HD12 1 1
44 24470 1 1 5 ILE HD13 H 25.047 6.009 7.765 1.00 . A A . 5 ILE HD13 1 1
44 24471 1 1 5 ILE HG12 H 23.338 8.496 7.577 1.00 . A A . 5 ILE HG12 1 1
44 24472 1 1 5 ILE HG13 H 23.517 7.209 6.386 1.00 . A A . 5 ILE HG13 1 1
44 24473 1 1 5 ILE HG21 H 26.265 10.310 7.078 1.00 . A A . 5 ILE HG21 1 1
44 24474 1 1 5 ILE HG22 H 24.840 9.975 8.061 1.00 . A A . 5 ILE HG22 1 1
44 24475 1 1 5 ILE HG23 H 24.653 10.612 6.428 1.00 . A A . 5 ILE HG23 1 1
44 24476 1 1 5 ILE N N 23.632 8.854 4.654 1.00 . A A . 5 ILE N 1 1
44 24477 1 1 5 ILE O O 26.640 7.037 4.127 1.00 . A A . 5 ILE O 1 1
44 24478 1 1 6 TRP C C 25.819 5.250 2.402 1.00 . A A . 6 TRP C 1 1
44 24479 1 1 6 TRP CA C 24.799 5.087 3.527 1.00 . A A . 6 TRP CA 1 1
44 24480 1 1 6 TRP CB C 23.520 4.456 2.972 1.00 . A A . 6 TRP CB 1 1
44 24481 1 1 6 TRP CD1 C 22.772 2.058 3.236 1.00 . A A . 6 TRP CD1 1 1
44 24482 1 1 6 TRP CD2 C 23.179 3.056 5.210 1.00 . A A . 6 TRP CD2 1 1
44 24483 1 1 6 TRP CE2 C 22.771 1.731 5.500 1.00 . A A . 6 TRP CE2 1 1
44 24484 1 1 6 TRP CE3 C 23.500 3.901 6.288 1.00 . A A . 6 TRP CE3 1 1
44 24485 1 1 6 TRP CG C 23.171 3.237 3.766 1.00 . A A . 6 TRP CG 1 1
44 24486 1 1 6 TRP CH2 C 23.004 2.118 7.871 1.00 . A A . 6 TRP CH2 1 1
44 24487 1 1 6 TRP CZ2 C 22.683 1.265 6.811 1.00 . A A . 6 TRP CZ2 1 1
44 24488 1 1 6 TRP CZ3 C 23.411 3.434 7.609 1.00 . A A . 6 TRP CZ3 1 1
44 24489 1 1 6 TRP H H 23.566 6.610 4.334 1.00 . A A . 6 TRP H 1 1
44 24490 1 1 6 TRP HA H 25.212 4.438 4.284 1.00 . A A . 6 TRP HA 1 1
44 24491 1 1 6 TRP HB2 H 22.711 5.171 3.036 1.00 . A A . 6 TRP HB2 1 1
44 24492 1 1 6 TRP HB3 H 23.676 4.182 1.939 1.00 . A A . 6 TRP HB3 1 1
44 24493 1 1 6 TRP HD1 H 22.657 1.849 2.189 1.00 . A A . 6 TRP HD1 1 1
44 24494 1 1 6 TRP HE1 H 22.234 0.239 4.151 1.00 . A A . 6 TRP HE1 1 1
44 24495 1 1 6 TRP HE3 H 23.815 4.913 6.095 1.00 . A A . 6 TRP HE3 1 1
44 24496 1 1 6 TRP HH2 H 22.937 1.765 8.888 1.00 . A A . 6 TRP HH2 1 1
44 24497 1 1 6 TRP HZ2 H 22.368 0.252 7.003 1.00 . A A . 6 TRP HZ2 1 1
44 24498 1 1 6 TRP HZ3 H 23.658 4.093 8.429 1.00 . A A . 6 TRP HZ3 1 1
44 24499 1 1 6 TRP N N 24.496 6.381 4.124 1.00 . A A . 6 TRP N 1 1
44 24500 1 1 6 TRP NE1 N 22.533 1.165 4.264 1.00 . A A . 6 TRP NE1 1 1
44 24501 1 1 6 TRP O O 26.925 4.725 2.471 1.00 . A A . 6 TRP O 1 1
44 24502 1 1 7 GLU C C 27.690 6.705 0.699 1.00 . A A . 7 GLU C 1 1
44 24503 1 1 7 GLU CA C 26.325 6.201 0.235 1.00 . A A . 7 GLU CA 1 1
44 24504 1 1 7 GLU CB C 25.696 7.215 -0.714 1.00 . A A . 7 GLU CB 1 1
44 24505 1 1 7 GLU CD C 25.877 5.878 -2.821 1.00 . A A . 7 GLU CD 1 1
44 24506 1 1 7 GLU CG C 24.913 6.481 -1.804 1.00 . A A . 7 GLU CG 1 1
44 24507 1 1 7 GLU H H 24.541 6.376 1.362 1.00 . A A . 7 GLU H 1 1
44 24508 1 1 7 GLU HA H 26.459 5.269 -0.291 1.00 . A A . 7 GLU HA 1 1
44 24509 1 1 7 GLU HB2 H 25.027 7.853 -0.156 1.00 . A A . 7 GLU HB2 1 1
44 24510 1 1 7 GLU HB3 H 26.472 7.812 -1.166 1.00 . A A . 7 GLU HB3 1 1
44 24511 1 1 7 GLU HG2 H 24.326 5.694 -1.354 1.00 . A A . 7 GLU HG2 1 1
44 24512 1 1 7 GLU HG3 H 24.257 7.177 -2.303 1.00 . A A . 7 GLU HG3 1 1
44 24513 1 1 7 GLU N N 25.436 5.979 1.367 1.00 . A A . 7 GLU N 1 1
44 24514 1 1 7 GLU O O 28.643 6.739 -0.078 1.00 . A A . 7 GLU O 1 1
44 24515 1 1 7 GLU OE1 O 26.235 6.578 -3.754 1.00 . A A . 7 GLU OE1 1 1
44 24516 1 1 7 GLU OE2 O 26.246 4.728 -2.649 1.00 . A A . 7 GLU OE2 1 1
44 24517 1 1 8 VAL C C 29.750 6.517 3.327 1.00 . A A . 8 VAL C 1 1
44 24518 1 1 8 VAL CA C 29.039 7.600 2.514 1.00 . A A . 8 VAL CA 1 1
44 24519 1 1 8 VAL CB C 28.790 8.826 3.397 1.00 . A A . 8 VAL CB 1 1
44 24520 1 1 8 VAL CG1 C 30.102 9.590 3.584 1.00 . A A . 8 VAL CG1 1 1
44 24521 1 1 8 VAL CG2 C 27.764 9.744 2.723 1.00 . A A . 8 VAL CG2 1 1
44 24522 1 1 8 VAL H H 26.989 7.051 2.541 1.00 . A A . 8 VAL H 1 1
44 24523 1 1 8 VAL HA H 29.676 7.891 1.695 1.00 . A A . 8 VAL HA 1 1
44 24524 1 1 8 VAL HB H 28.420 8.511 4.360 1.00 . A A . 8 VAL HB 1 1
44 24525 1 1 8 VAL HG11 H 30.144 10.413 2.886 1.00 . A A . 8 VAL HG11 1 1
44 24526 1 1 8 VAL HG12 H 30.934 8.925 3.406 1.00 . A A . 8 VAL HG12 1 1
44 24527 1 1 8 VAL HG13 H 30.155 9.971 4.593 1.00 . A A . 8 VAL HG13 1 1
44 24528 1 1 8 VAL HG21 H 26.835 9.211 2.587 1.00 . A A . 8 VAL HG21 1 1
44 24529 1 1 8 VAL HG22 H 28.142 10.061 1.763 1.00 . A A . 8 VAL HG22 1 1
44 24530 1 1 8 VAL HG23 H 27.594 10.610 3.345 1.00 . A A . 8 VAL HG23 1 1
44 24531 1 1 8 VAL N N 27.780 7.098 1.968 1.00 . A A . 8 VAL N 1 1
44 24532 1 1 8 VAL O O 30.975 6.402 3.277 1.00 . A A . 8 VAL O 1 1
44 24533 1 1 9 ILE C C 29.131 3.305 4.313 1.00 . A A . 9 ILE C 1 1
44 24534 1 1 9 ILE CA C 29.539 4.658 4.887 1.00 . A A . 9 ILE CA 1 1
44 24535 1 1 9 ILE CB C 29.079 4.835 6.351 1.00 . A A . 9 ILE CB 1 1
44 24536 1 1 9 ILE CD1 C 27.705 2.865 7.188 1.00 . A A . 9 ILE CD1 1 1
44 24537 1 1 9 ILE CG1 C 29.103 3.501 7.131 1.00 . A A . 9 ILE CG1 1 1
44 24538 1 1 9 ILE CG2 C 27.676 5.444 6.385 1.00 . A A . 9 ILE CG2 1 1
44 24539 1 1 9 ILE H H 28.008 5.861 4.071 1.00 . A A . 9 ILE H 1 1
44 24540 1 1 9 ILE HA H 30.614 4.726 4.853 1.00 . A A . 9 ILE HA 1 1
44 24541 1 1 9 ILE HB H 29.753 5.528 6.830 1.00 . A A . 9 ILE HB 1 1
44 24542 1 1 9 ILE HD11 H 27.243 2.901 6.218 1.00 . A A . 9 ILE HD11 1 1
44 24543 1 1 9 ILE HD12 H 27.092 3.404 7.896 1.00 . A A . 9 ILE HD12 1 1
44 24544 1 1 9 ILE HD13 H 27.794 1.837 7.506 1.00 . A A . 9 ILE HD13 1 1
44 24545 1 1 9 ILE HG12 H 29.795 2.816 6.669 1.00 . A A . 9 ILE HG12 1 1
44 24546 1 1 9 ILE HG13 H 29.436 3.698 8.139 1.00 . A A . 9 ILE HG13 1 1
44 24547 1 1 9 ILE HG21 H 27.735 6.476 6.080 1.00 . A A . 9 ILE HG21 1 1
44 24548 1 1 9 ILE HG22 H 27.282 5.393 7.389 1.00 . A A . 9 ILE HG22 1 1
44 24549 1 1 9 ILE HG23 H 27.029 4.904 5.711 1.00 . A A . 9 ILE HG23 1 1
44 24550 1 1 9 ILE N N 28.975 5.726 4.071 1.00 . A A . 9 ILE N 1 1
44 24551 1 1 9 ILE O O 29.966 2.417 4.158 1.00 . A A . 9 ILE O 1 1
44 24552 1 1 10 ALA C C 27.918 1.715 2.011 1.00 . A A . 10 ALA C 1 1
44 24553 1 1 10 ALA CA C 27.369 1.908 3.416 1.00 . A A . 10 ALA CA 1 1
44 24554 1 1 10 ALA CB C 25.845 1.919 3.364 1.00 . A A . 10 ALA CB 1 1
44 24555 1 1 10 ALA H H 27.238 3.905 4.120 1.00 . A A . 10 ALA H 1 1
44 24556 1 1 10 ALA HA H 27.697 1.086 4.036 1.00 . A A . 10 ALA HA 1 1
44 24557 1 1 10 ALA HB1 H 25.514 2.693 2.685 1.00 . A A . 10 ALA HB1 1 1
44 24558 1 1 10 ALA HB2 H 25.455 2.113 4.351 1.00 . A A . 10 ALA HB2 1 1
44 24559 1 1 10 ALA HB3 H 25.491 0.959 3.018 1.00 . A A . 10 ALA HB3 1 1
44 24560 1 1 10 ALA N N 27.858 3.158 3.984 1.00 . A A . 10 ALA N 1 1
44 24561 1 1 10 ALA O O 28.720 0.814 1.768 1.00 . A A . 10 ALA O 1 1
44 24562 1 1 11 GLY C C 29.497 2.427 -0.282 1.00 . A A . 11 GLY C 1 1
44 24563 1 1 11 GLY CA C 27.980 2.484 -0.280 1.00 . A A . 11 GLY CA 1 1
44 24564 1 1 11 GLY H H 26.871 3.282 1.337 1.00 . A A . 11 GLY H 1 1
44 24565 1 1 11 GLY HA2 H 27.582 1.592 -0.741 1.00 . A A . 11 GLY HA2 1 1
44 24566 1 1 11 GLY HA3 H 27.657 3.349 -0.836 1.00 . A A . 11 GLY HA3 1 1
44 24567 1 1 11 GLY N N 27.500 2.575 1.089 1.00 . A A . 11 GLY N 1 1
44 24568 1 1 11 GLY O O 30.122 2.105 -1.292 1.00 . A A . 11 GLY O 1 1
44 24569 1 1 12 LEU C C 31.967 1.472 1.774 1.00 . A A . 12 LEU C 1 1
44 24570 1 1 12 LEU CA C 31.523 2.724 1.018 1.00 . A A . 12 LEU CA 1 1
44 24571 1 1 12 LEU CB C 31.990 3.973 1.768 1.00 . A A . 12 LEU CB 1 1
44 24572 1 1 12 LEU CD1 C 33.746 5.190 0.474 1.00 . A A . 12 LEU CD1 1 1
44 24573 1 1 12 LEU CD2 C 34.125 4.636 2.879 1.00 . A A . 12 LEU CD2 1 1
44 24574 1 1 12 LEU CG C 33.494 4.155 1.571 1.00 . A A . 12 LEU CG 1 1
44 24575 1 1 12 LEU H H 29.522 2.984 1.640 1.00 . A A . 12 LEU H 1 1
44 24576 1 1 12 LEU HA H 31.966 2.717 0.037 1.00 . A A . 12 LEU HA 1 1
44 24577 1 1 12 LEU HB2 H 31.468 4.838 1.384 1.00 . A A . 12 LEU HB2 1 1
44 24578 1 1 12 LEU HB3 H 31.777 3.863 2.820 1.00 . A A . 12 LEU HB3 1 1
44 24579 1 1 12 LEU HD11 H 34.775 5.133 0.152 1.00 . A A . 12 LEU HD11 1 1
44 24580 1 1 12 LEU HD12 H 33.545 6.180 0.860 1.00 . A A . 12 LEU HD12 1 1
44 24581 1 1 12 LEU HD13 H 33.095 4.992 -0.365 1.00 . A A . 12 LEU HD13 1 1
44 24582 1 1 12 LEU HD21 H 35.183 4.797 2.732 1.00 . A A . 12 LEU HD21 1 1
44 24583 1 1 12 LEU HD22 H 33.976 3.891 3.646 1.00 . A A . 12 LEU HD22 1 1
44 24584 1 1 12 LEU HD23 H 33.660 5.562 3.183 1.00 . A A . 12 LEU HD23 1 1
44 24585 1 1 12 LEU HG H 33.935 3.210 1.282 1.00 . A A . 12 LEU HG 1 1
44 24586 1 1 12 LEU N N 30.079 2.741 0.872 1.00 . A A . 12 LEU N 1 1
44 24587 1 1 12 LEU O O 33.096 1.015 1.611 1.00 . A A . 12 LEU O 1 1
44 24588 1 1 13 VAL C C 30.563 -1.463 2.883 1.00 . A A . 13 VAL C 1 1
44 24589 1 1 13 VAL CA C 31.386 -0.277 3.371 1.00 . A A . 13 VAL CA 1 1
44 24590 1 1 13 VAL CB C 31.116 -0.046 4.860 1.00 . A A . 13 VAL CB 1 1
44 24591 1 1 13 VAL CG1 C 31.348 -1.349 5.626 1.00 . A A . 13 VAL CG1 1 1
44 24592 1 1 13 VAL CG2 C 32.068 1.029 5.388 1.00 . A A . 13 VAL CG2 1 1
44 24593 1 1 13 VAL H H 30.183 1.341 2.690 1.00 . A A . 13 VAL H 1 1
44 24594 1 1 13 VAL HA H 32.429 -0.509 3.242 1.00 . A A . 13 VAL HA 1 1
44 24595 1 1 13 VAL HB H 30.093 0.272 4.997 1.00 . A A . 13 VAL HB 1 1
44 24596 1 1 13 VAL HG11 H 32.268 -1.806 5.290 1.00 . A A . 13 VAL HG11 1 1
44 24597 1 1 13 VAL HG12 H 30.525 -2.025 5.447 1.00 . A A . 13 VAL HG12 1 1
44 24598 1 1 13 VAL HG13 H 31.417 -1.138 6.684 1.00 . A A . 13 VAL HG13 1 1
44 24599 1 1 13 VAL HG21 H 33.030 0.586 5.598 1.00 . A A . 13 VAL HG21 1 1
44 24600 1 1 13 VAL HG22 H 31.664 1.453 6.294 1.00 . A A . 13 VAL HG22 1 1
44 24601 1 1 13 VAL HG23 H 32.184 1.805 4.647 1.00 . A A . 13 VAL HG23 1 1
44 24602 1 1 13 VAL N N 31.070 0.927 2.599 1.00 . A A . 13 VAL N 1 1
44 24603 1 1 13 VAL O O 31.113 -2.515 2.559 1.00 . A A . 13 VAL O 1 1
44 24604 1 1 14 ALA C C 28.970 -3.031 1.134 1.00 . A A . 14 ALA C 1 1
44 24605 1 1 14 ALA CA C 28.376 -2.367 2.371 1.00 . A A . 14 ALA CA 1 1
44 24606 1 1 14 ALA CB C 26.985 -1.817 2.046 1.00 . A A . 14 ALA CB 1 1
44 24607 1 1 14 ALA H H 28.858 -0.434 3.095 1.00 . A A . 14 ALA H 1 1
44 24608 1 1 14 ALA HA H 28.289 -3.106 3.155 1.00 . A A . 14 ALA HA 1 1
44 24609 1 1 14 ALA HB1 H 26.964 -0.755 2.240 1.00 . A A . 14 ALA HB1 1 1
44 24610 1 1 14 ALA HB2 H 26.251 -2.310 2.664 1.00 . A A . 14 ALA HB2 1 1
44 24611 1 1 14 ALA HB3 H 26.761 -1.998 1.006 1.00 . A A . 14 ALA HB3 1 1
44 24612 1 1 14 ALA N N 29.248 -1.293 2.828 1.00 . A A . 14 ALA N 1 1
44 24613 1 1 14 ALA O O 29.071 -4.255 1.062 1.00 . A A . 14 ALA O 1 1
44 24614 1 1 15 LEU C C 31.254 -3.480 -0.720 1.00 . A A . 15 LEU C 1 1
44 24615 1 1 15 LEU CA C 29.968 -2.740 -1.056 1.00 . A A . 15 LEU CA 1 1
44 24616 1 1 15 LEU CB C 30.265 -1.595 -2.026 1.00 . A A . 15 LEU CB 1 1
44 24617 1 1 15 LEU CD1 C 29.276 0.379 -3.206 1.00 . A A . 15 LEU CD1 1 1
44 24618 1 1 15 LEU CD2 C 27.916 -1.691 -2.886 1.00 . A A . 15 LEU CD2 1 1
44 24619 1 1 15 LEU CG C 28.986 -0.791 -2.262 1.00 . A A . 15 LEU CG 1 1
44 24620 1 1 15 LEU H H 29.277 -1.246 0.279 1.00 . A A . 15 LEU H 1 1
44 24621 1 1 15 LEU HA H 29.278 -3.426 -1.517 1.00 . A A . 15 LEU HA 1 1
44 24622 1 1 15 LEU HB2 H 31.024 -0.952 -1.601 1.00 . A A . 15 LEU HB2 1 1
44 24623 1 1 15 LEU HB3 H 30.616 -1.996 -2.964 1.00 . A A . 15 LEU HB3 1 1
44 24624 1 1 15 LEU HD11 H 30.319 0.649 -3.139 1.00 . A A . 15 LEU HD11 1 1
44 24625 1 1 15 LEU HD12 H 28.666 1.226 -2.927 1.00 . A A . 15 LEU HD12 1 1
44 24626 1 1 15 LEU HD13 H 29.043 0.089 -4.220 1.00 . A A . 15 LEU HD13 1 1
44 24627 1 1 15 LEU HD21 H 28.386 -2.421 -3.526 1.00 . A A . 15 LEU HD21 1 1
44 24628 1 1 15 LEU HD22 H 27.235 -1.089 -3.469 1.00 . A A . 15 LEU HD22 1 1
44 24629 1 1 15 LEU HD23 H 27.370 -2.197 -2.103 1.00 . A A . 15 LEU HD23 1 1
44 24630 1 1 15 LEU HG H 28.630 -0.412 -1.317 1.00 . A A . 15 LEU HG 1 1
44 24631 1 1 15 LEU N N 29.372 -2.215 0.166 1.00 . A A . 15 LEU N 1 1
44 24632 1 1 15 LEU O O 31.634 -4.436 -1.394 1.00 . A A . 15 LEU O 1 1
44 24633 1 1 16 LEU C C 32.877 -4.640 1.901 1.00 . A A . 16 LEU C 1 1
44 24634 1 1 16 LEU CA C 33.154 -3.643 0.781 1.00 . A A . 16 LEU CA 1 1
44 24635 1 1 16 LEU CB C 34.118 -2.566 1.273 1.00 . A A . 16 LEU CB 1 1
44 24636 1 1 16 LEU CD1 C 35.191 -0.387 0.684 1.00 . A A . 16 LEU CD1 1 1
44 24637 1 1 16 LEU CD2 C 34.404 -1.923 -1.122 1.00 . A A . 16 LEU CD2 1 1
44 24638 1 1 16 LEU CG C 34.115 -1.399 0.285 1.00 . A A . 16 LEU CG 1 1
44 24639 1 1 16 LEU H H 31.553 -2.260 0.833 1.00 . A A . 16 LEU H 1 1
44 24640 1 1 16 LEU HA H 33.602 -4.163 -0.047 1.00 . A A . 16 LEU HA 1 1
44 24641 1 1 16 LEU HB2 H 33.802 -2.218 2.246 1.00 . A A . 16 LEU HB2 1 1
44 24642 1 1 16 LEU HB3 H 35.113 -2.977 1.339 1.00 . A A . 16 LEU HB3 1 1
44 24643 1 1 16 LEU HD11 H 35.154 -0.223 1.751 1.00 . A A . 16 LEU HD11 1 1
44 24644 1 1 16 LEU HD12 H 35.013 0.547 0.171 1.00 . A A . 16 LEU HD12 1 1
44 24645 1 1 16 LEU HD13 H 36.162 -0.769 0.410 1.00 . A A . 16 LEU HD13 1 1
44 24646 1 1 16 LEU HD21 H 34.739 -1.110 -1.747 1.00 . A A . 16 LEU HD21 1 1
44 24647 1 1 16 LEU HD22 H 33.503 -2.350 -1.538 1.00 . A A . 16 LEU HD22 1 1
44 24648 1 1 16 LEU HD23 H 35.172 -2.681 -1.073 1.00 . A A . 16 LEU HD23 1 1
44 24649 1 1 16 LEU HG H 33.146 -0.920 0.299 1.00 . A A . 16 LEU HG 1 1
44 24650 1 1 16 LEU N N 31.912 -3.025 0.338 1.00 . A A . 16 LEU N 1 1
44 24651 1 1 16 LEU O O 33.802 -5.194 2.497 1.00 . A A . 16 LEU O 1 1
44 24652 1 1 17 THR C C 29.968 -6.586 2.807 1.00 . A A . 17 THR C 1 1
44 24653 1 1 17 THR CA C 31.202 -5.797 3.229 1.00 . A A . 17 THR CA 1 1
44 24654 1 1 17 THR CB C 30.905 -5.035 4.523 1.00 . A A . 17 THR CB 1 1
44 24655 1 1 17 THR CG2 C 30.212 -5.966 5.519 1.00 . A A . 17 THR CG2 1 1
44 24656 1 1 17 THR H H 30.905 -4.393 1.671 1.00 . A A . 17 THR H 1 1
44 24657 1 1 17 THR HA H 32.012 -6.486 3.410 1.00 . A A . 17 THR HA 1 1
44 24658 1 1 17 THR HB H 30.258 -4.199 4.307 1.00 . A A . 17 THR HB 1 1
44 24659 1 1 17 THR HG1 H 32.814 -4.672 4.424 1.00 . A A . 17 THR HG1 1 1
44 24660 1 1 17 THR HG21 H 30.555 -6.978 5.364 1.00 . A A . 17 THR HG21 1 1
44 24661 1 1 17 THR HG22 H 29.144 -5.921 5.370 1.00 . A A . 17 THR HG22 1 1
44 24662 1 1 17 THR HG23 H 30.449 -5.656 6.526 1.00 . A A . 17 THR HG23 1 1
44 24663 1 1 17 THR N N 31.597 -4.865 2.181 1.00 . A A . 17 THR N 1 1
44 24664 1 1 17 THR O O 30.056 -7.774 2.496 1.00 . A A . 17 THR O 1 1
44 24665 1 1 17 THR OG1 O 32.123 -4.561 5.081 1.00 . A A . 17 THR OG1 1 1
44 24666 1 1 18 PHE C C 27.771 -7.392 1.142 1.00 . A A . 18 PHE C 1 1
44 24667 1 1 18 PHE CA C 27.575 -6.566 2.410 1.00 . A A . 18 PHE CA 1 1
44 24668 1 1 18 PHE CB C 26.490 -5.513 2.175 1.00 . A A . 18 PHE CB 1 1
44 24669 1 1 18 PHE CD1 C 24.735 -6.609 3.610 1.00 . A A . 18 PHE CD1 1 1
44 24670 1 1 18 PHE CD2 C 24.269 -6.280 1.255 1.00 . A A . 18 PHE CD2 1 1
44 24671 1 1 18 PHE CE1 C 23.477 -7.201 3.777 1.00 . A A . 18 PHE CE1 1 1
44 24672 1 1 18 PHE CE2 C 23.012 -6.872 1.421 1.00 . A A . 18 PHE CE2 1 1
44 24673 1 1 18 PHE CG C 25.131 -6.148 2.350 1.00 . A A . 18 PHE CG 1 1
44 24674 1 1 18 PHE CZ C 22.615 -7.332 2.683 1.00 . A A . 18 PHE CZ 1 1
44 24675 1 1 18 PHE H H 28.812 -4.972 3.054 1.00 . A A . 18 PHE H 1 1
44 24676 1 1 18 PHE HA H 27.259 -7.220 3.208 1.00 . A A . 18 PHE HA 1 1
44 24677 1 1 18 PHE HB2 H 26.607 -4.711 2.889 1.00 . A A . 18 PHE HB2 1 1
44 24678 1 1 18 PHE HB3 H 26.579 -5.119 1.175 1.00 . A A . 18 PHE HB3 1 1
44 24679 1 1 18 PHE HD1 H 25.400 -6.508 4.457 1.00 . A A . 18 PHE HD1 1 1
44 24680 1 1 18 PHE HD2 H 24.574 -5.925 0.280 1.00 . A A . 18 PHE HD2 1 1
44 24681 1 1 18 PHE HE1 H 23.173 -7.555 4.751 1.00 . A A . 18 PHE HE1 1 1
44 24682 1 1 18 PHE HE2 H 22.347 -6.973 0.577 1.00 . A A . 18 PHE HE2 1 1
44 24683 1 1 18 PHE HZ H 21.644 -7.789 2.811 1.00 . A A . 18 PHE HZ 1 1
44 24684 1 1 18 PHE N N 28.821 -5.918 2.797 1.00 . A A . 18 PHE N 1 1
44 24685 1 1 18 PHE O O 27.348 -8.545 1.071 1.00 . A A . 18 PHE O 1 1
44 24686 1 1 19 LEU C C 29.784 -8.509 -0.953 1.00 . A A . 19 LEU C 1 1
44 24687 1 1 19 LEU CA C 28.667 -7.485 -1.115 1.00 . A A . 19 LEU CA 1 1
44 24688 1 1 19 LEU CB C 29.059 -6.472 -2.196 1.00 . A A . 19 LEU CB 1 1
44 24689 1 1 19 LEU CD1 C 27.009 -6.823 -3.620 1.00 . A A . 19 LEU CD1 1 1
44 24690 1 1 19 LEU CD2 C 26.922 -5.295 -1.646 1.00 . A A . 19 LEU CD2 1 1
44 24691 1 1 19 LEU CG C 27.804 -5.812 -2.784 1.00 . A A . 19 LEU CG 1 1
44 24692 1 1 19 LEU H H 28.733 -5.875 0.261 1.00 . A A . 19 LEU H 1 1
44 24693 1 1 19 LEU HA H 27.767 -7.995 -1.421 1.00 . A A . 19 LEU HA 1 1
44 24694 1 1 19 LEU HB2 H 29.688 -5.713 -1.755 1.00 . A A . 19 LEU HB2 1 1
44 24695 1 1 19 LEU HB3 H 29.607 -6.974 -2.979 1.00 . A A . 19 LEU HB3 1 1
44 24696 1 1 19 LEU HD11 H 27.577 -7.734 -3.735 1.00 . A A . 19 LEU HD11 1 1
44 24697 1 1 19 LEU HD12 H 26.808 -6.402 -4.594 1.00 . A A . 19 LEU HD12 1 1
44 24698 1 1 19 LEU HD13 H 26.076 -7.042 -3.124 1.00 . A A . 19 LEU HD13 1 1
44 24699 1 1 19 LEU HD21 H 26.212 -4.581 -2.038 1.00 . A A . 19 LEU HD21 1 1
44 24700 1 1 19 LEU HD22 H 27.540 -4.818 -0.904 1.00 . A A . 19 LEU HD22 1 1
44 24701 1 1 19 LEU HD23 H 26.391 -6.120 -1.196 1.00 . A A . 19 LEU HD23 1 1
44 24702 1 1 19 LEU HG H 28.100 -4.983 -3.410 1.00 . A A . 19 LEU HG 1 1
44 24703 1 1 19 LEU N N 28.417 -6.795 0.147 1.00 . A A . 19 LEU N 1 1
44 24704 1 1 19 LEU O O 29.632 -9.669 -1.328 1.00 . A A . 19 LEU O 1 1
44 24705 1 1 20 ALA C C 31.582 -10.315 0.340 1.00 . A A . 20 ALA C 1 1
44 24706 1 1 20 ALA CA C 32.044 -8.963 -0.196 1.00 . A A . 20 ALA CA 1 1
44 24707 1 1 20 ALA CB C 33.037 -8.334 0.782 1.00 . A A . 20 ALA CB 1 1
44 24708 1 1 20 ALA H H 30.976 -7.134 -0.120 1.00 . A A . 20 ALA H 1 1
44 24709 1 1 20 ALA HA H 32.539 -9.114 -1.145 1.00 . A A . 20 ALA HA 1 1
44 24710 1 1 20 ALA HB1 H 33.263 -9.040 1.568 1.00 . A A . 20 ALA HB1 1 1
44 24711 1 1 20 ALA HB2 H 32.603 -7.443 1.213 1.00 . A A . 20 ALA HB2 1 1
44 24712 1 1 20 ALA HB3 H 33.945 -8.075 0.259 1.00 . A A . 20 ALA HB3 1 1
44 24713 1 1 20 ALA N N 30.908 -8.072 -0.397 1.00 . A A . 20 ALA N 1 1
44 24714 1 1 20 ALA O O 31.884 -11.358 -0.239 1.00 . A A . 20 ALA O 1 1
44 24715 1 1 21 PHE C C 29.090 -11.989 1.337 1.00 . A A . 21 PHE C 1 1
44 24716 1 1 21 PHE CA C 30.352 -11.521 2.051 1.00 . A A . 21 PHE CA 1 1
44 24717 1 1 21 PHE CB C 30.052 -11.291 3.532 1.00 . A A . 21 PHE CB 1 1
44 24718 1 1 21 PHE CD1 C 32.088 -9.920 4.094 1.00 . A A . 21 PHE CD1 1 1
44 24719 1 1 21 PHE CD2 C 31.812 -12.084 5.153 1.00 . A A . 21 PHE CD2 1 1
44 24720 1 1 21 PHE CE1 C 33.293 -9.738 4.783 1.00 . A A . 21 PHE CE1 1 1
44 24721 1 1 21 PHE CE2 C 33.017 -11.901 5.842 1.00 . A A . 21 PHE CE2 1 1
44 24722 1 1 21 PHE CG C 31.349 -11.094 4.279 1.00 . A A . 21 PHE CG 1 1
44 24723 1 1 21 PHE CZ C 33.758 -10.727 5.657 1.00 . A A . 21 PHE CZ 1 1
44 24724 1 1 21 PHE H H 30.636 -9.432 1.868 1.00 . A A . 21 PHE H 1 1
44 24725 1 1 21 PHE HA H 31.109 -12.284 1.962 1.00 . A A . 21 PHE HA 1 1
44 24726 1 1 21 PHE HB2 H 29.433 -10.413 3.642 1.00 . A A . 21 PHE HB2 1 1
44 24727 1 1 21 PHE HB3 H 29.532 -12.150 3.932 1.00 . A A . 21 PHE HB3 1 1
44 24728 1 1 21 PHE HD1 H 31.730 -9.156 3.421 1.00 . A A . 21 PHE HD1 1 1
44 24729 1 1 21 PHE HD2 H 31.241 -12.990 5.297 1.00 . A A . 21 PHE HD2 1 1
44 24730 1 1 21 PHE HE1 H 33.865 -8.832 4.640 1.00 . A A . 21 PHE HE1 1 1
44 24731 1 1 21 PHE HE2 H 33.376 -12.666 6.517 1.00 . A A . 21 PHE HE2 1 1
44 24732 1 1 21 PHE HZ H 34.687 -10.587 6.188 1.00 . A A . 21 PHE HZ 1 1
44 24733 1 1 21 PHE N N 30.849 -10.290 1.449 1.00 . A A . 21 PHE N 1 1
44 24734 1 1 21 PHE O O 28.893 -13.184 1.119 1.00 . A A . 21 PHE O 1 1
44 24735 1 1 22 GLY C C 27.271 -12.237 -0.935 1.00 . A A . 22 GLY C 1 1
44 24736 1 1 22 GLY CA C 27.001 -11.353 0.277 1.00 . A A . 22 GLY CA 1 1
44 24737 1 1 22 GLY H H 28.455 -10.099 1.170 1.00 . A A . 22 GLY H 1 1
44 24738 1 1 22 GLY HA2 H 26.334 -11.866 0.953 1.00 . A A . 22 GLY HA2 1 1
44 24739 1 1 22 GLY HA3 H 26.539 -10.437 -0.054 1.00 . A A . 22 GLY HA3 1 1
44 24740 1 1 22 GLY N N 28.241 -11.035 0.971 1.00 . A A . 22 GLY N 1 1
44 24741 1 1 22 GLY O O 26.546 -13.199 -1.191 1.00 . A A . 22 GLY O 1 1
44 24742 1 1 23 PHE C C 28.844 -14.137 -2.526 1.00 . A A . 23 PHE C 1 1
44 24743 1 1 23 PHE CA C 28.685 -12.661 -2.862 1.00 . A A . 23 PHE CA 1 1
44 24744 1 1 23 PHE CB C 29.996 -12.132 -3.446 1.00 . A A . 23 PHE CB 1 1
44 24745 1 1 23 PHE CD1 C 29.274 -12.549 -5.822 1.00 . A A . 23 PHE CD1 1 1
44 24746 1 1 23 PHE CD2 C 30.007 -10.323 -5.202 1.00 . A A . 23 PHE CD2 1 1
44 24747 1 1 23 PHE CE1 C 29.044 -12.110 -7.131 1.00 . A A . 23 PHE CE1 1 1
44 24748 1 1 23 PHE CE2 C 29.778 -9.883 -6.512 1.00 . A A . 23 PHE CE2 1 1
44 24749 1 1 23 PHE CG C 29.755 -11.656 -4.857 1.00 . A A . 23 PHE CG 1 1
44 24750 1 1 23 PHE CZ C 29.296 -10.777 -7.476 1.00 . A A . 23 PHE CZ 1 1
44 24751 1 1 23 PHE H H 28.854 -11.125 -1.421 1.00 . A A . 23 PHE H 1 1
44 24752 1 1 23 PHE HA H 27.905 -12.550 -3.600 1.00 . A A . 23 PHE HA 1 1
44 24753 1 1 23 PHE HB2 H 30.355 -11.312 -2.842 1.00 . A A . 23 PHE HB2 1 1
44 24754 1 1 23 PHE HB3 H 30.732 -12.922 -3.455 1.00 . A A . 23 PHE HB3 1 1
44 24755 1 1 23 PHE HD1 H 29.079 -13.578 -5.555 1.00 . A A . 23 PHE HD1 1 1
44 24756 1 1 23 PHE HD2 H 30.379 -9.631 -4.460 1.00 . A A . 23 PHE HD2 1 1
44 24757 1 1 23 PHE HE1 H 28.673 -12.799 -7.874 1.00 . A A . 23 PHE HE1 1 1
44 24758 1 1 23 PHE HE2 H 29.974 -8.855 -6.776 1.00 . A A . 23 PHE HE2 1 1
44 24759 1 1 23 PHE HZ H 29.118 -10.439 -8.486 1.00 . A A . 23 PHE HZ 1 1
44 24760 1 1 23 PHE N N 28.319 -11.900 -1.676 1.00 . A A . 23 PHE N 1 1
44 24761 1 1 23 PHE O O 28.863 -14.981 -3.417 1.00 . A A . 23 PHE O 1 1
44 24762 1 1 24 TRP C C 27.888 -16.278 -0.039 1.00 . A A . 24 TRP C 1 1
44 24763 1 1 24 TRP CA C 29.126 -15.807 -0.785 1.00 . A A . 24 TRP CA 1 1
44 24764 1 1 24 TRP CB C 30.337 -15.914 0.137 1.00 . A A . 24 TRP CB 1 1
44 24765 1 1 24 TRP CD1 C 30.358 -18.434 0.205 1.00 . A A . 24 TRP CD1 1 1
44 24766 1 1 24 TRP CD2 C 30.182 -17.516 2.252 1.00 . A A . 24 TRP CD2 1 1
44 24767 1 1 24 TRP CE2 C 30.178 -18.918 2.434 1.00 . A A . 24 TRP CE2 1 1
44 24768 1 1 24 TRP CE3 C 30.081 -16.698 3.393 1.00 . A A . 24 TRP CE3 1 1
44 24769 1 1 24 TRP CG C 30.296 -17.234 0.827 1.00 . A A . 24 TRP CG 1 1
44 24770 1 1 24 TRP CH2 C 29.978 -18.664 4.826 1.00 . A A . 24 TRP CH2 1 1
44 24771 1 1 24 TRP CZ2 C 30.078 -19.491 3.703 1.00 . A A . 24 TRP CZ2 1 1
44 24772 1 1 24 TRP CZ3 C 29.980 -17.271 4.672 1.00 . A A . 24 TRP CZ3 1 1
44 24773 1 1 24 TRP H H 28.949 -13.717 -0.574 1.00 . A A . 24 TRP H 1 1
44 24774 1 1 24 TRP HA H 29.282 -16.447 -1.636 1.00 . A A . 24 TRP HA 1 1
44 24775 1 1 24 TRP HB2 H 31.244 -15.836 -0.446 1.00 . A A . 24 TRP HB2 1 1
44 24776 1 1 24 TRP HB3 H 30.307 -15.121 0.869 1.00 . A A . 24 TRP HB3 1 1
44 24777 1 1 24 TRP HD1 H 30.444 -18.576 -0.856 1.00 . A A . 24 TRP HD1 1 1
44 24778 1 1 24 TRP HE1 H 30.310 -20.395 0.973 1.00 . A A . 24 TRP HE1 1 1
44 24779 1 1 24 TRP HE3 H 30.080 -15.627 3.277 1.00 . A A . 24 TRP HE3 1 1
44 24780 1 1 24 TRP HH2 H 29.901 -19.098 5.810 1.00 . A A . 24 TRP HH2 1 1
44 24781 1 1 24 TRP HZ2 H 30.078 -20.564 3.815 1.00 . A A . 24 TRP HZ2 1 1
44 24782 1 1 24 TRP HZ3 H 29.902 -16.636 5.538 1.00 . A A . 24 TRP HZ3 1 1
44 24783 1 1 24 TRP N N 28.964 -14.434 -1.236 1.00 . A A . 24 TRP N 1 1
44 24784 1 1 24 TRP NE1 N 30.287 -19.434 1.158 1.00 . A A . 24 TRP NE1 1 1
44 24785 1 1 24 TRP O O 27.201 -17.193 -0.492 1.00 . A A . 24 TRP O 1 1
44 24786 1 1 25 LEU C C 25.333 -16.577 1.105 1.00 . A A . 25 LEU C 1 1
44 24787 1 1 25 LEU CA C 26.471 -16.000 1.940 1.00 . A A . 25 LEU CA 1 1
44 24788 1 1 25 LEU CB C 25.979 -14.762 2.693 1.00 . A A . 25 LEU CB 1 1
44 24789 1 1 25 LEU CD1 C 26.532 -13.298 4.639 1.00 . A A . 25 LEU CD1 1 1
44 24790 1 1 25 LEU CD2 C 25.932 -15.695 5.021 1.00 . A A . 25 LEU CD2 1 1
44 24791 1 1 25 LEU CG C 26.636 -14.715 4.073 1.00 . A A . 25 LEU CG 1 1
44 24792 1 1 25 LEU H H 28.223 -14.932 1.405 1.00 . A A . 25 LEU H 1 1
44 24793 1 1 25 LEU HA H 26.781 -16.740 2.660 1.00 . A A . 25 LEU HA 1 1
44 24794 1 1 25 LEU HB2 H 26.249 -13.875 2.137 1.00 . A A . 25 LEU HB2 1 1
44 24795 1 1 25 LEU HB3 H 24.907 -14.805 2.803 1.00 . A A . 25 LEU HB3 1 1
44 24796 1 1 25 LEU HD11 H 27.113 -12.624 4.029 1.00 . A A . 25 LEU HD11 1 1
44 24797 1 1 25 LEU HD12 H 26.914 -13.287 5.650 1.00 . A A . 25 LEU HD12 1 1
44 24798 1 1 25 LEU HD13 H 25.499 -12.986 4.641 1.00 . A A . 25 LEU HD13 1 1
44 24799 1 1 25 LEU HD21 H 26.672 -16.242 5.586 1.00 . A A . 25 LEU HD21 1 1
44 24800 1 1 25 LEU HD22 H 25.332 -16.388 4.451 1.00 . A A . 25 LEU HD22 1 1
44 24801 1 1 25 LEU HD23 H 25.298 -15.145 5.699 1.00 . A A . 25 LEU HD23 1 1
44 24802 1 1 25 LEU HG H 27.676 -14.989 3.979 1.00 . A A . 25 LEU HG 1 1
44 24803 1 1 25 LEU N N 27.623 -15.648 1.107 1.00 . A A . 25 LEU N 1 1
44 24804 1 1 25 LEU O O 24.859 -17.678 1.369 1.00 . A A . 25 LEU O 1 1
44 24805 1 1 26 PHE C C 24.305 -17.388 -1.714 1.00 . A A . 26 PHE C 1 1
44 24806 1 1 26 PHE CA C 23.824 -16.291 -0.772 1.00 . A A . 26 PHE CA 1 1
44 24807 1 1 26 PHE CB C 23.303 -15.127 -1.613 1.00 . A A . 26 PHE CB 1 1
44 24808 1 1 26 PHE CD1 C 22.557 -13.873 0.436 1.00 . A A . 26 PHE CD1 1 1
44 24809 1 1 26 PHE CD2 C 23.903 -12.716 -1.215 1.00 . A A . 26 PHE CD2 1 1
44 24810 1 1 26 PHE CE1 C 22.506 -12.710 1.213 1.00 . A A . 26 PHE CE1 1 1
44 24811 1 1 26 PHE CE2 C 23.853 -11.551 -0.438 1.00 . A A . 26 PHE CE2 1 1
44 24812 1 1 26 PHE CG C 23.255 -13.877 -0.777 1.00 . A A . 26 PHE CG 1 1
44 24813 1 1 26 PHE CZ C 23.156 -11.549 0.775 1.00 . A A . 26 PHE CZ 1 1
44 24814 1 1 26 PHE H H 25.321 -14.959 -0.073 1.00 . A A . 26 PHE H 1 1
44 24815 1 1 26 PHE HA H 23.020 -16.673 -0.165 1.00 . A A . 26 PHE HA 1 1
44 24816 1 1 26 PHE HB2 H 23.964 -14.970 -2.453 1.00 . A A . 26 PHE HB2 1 1
44 24817 1 1 26 PHE HB3 H 22.312 -15.356 -1.974 1.00 . A A . 26 PHE HB3 1 1
44 24818 1 1 26 PHE HD1 H 22.057 -14.769 0.774 1.00 . A A . 26 PHE HD1 1 1
44 24819 1 1 26 PHE HD2 H 24.446 -12.720 -2.152 1.00 . A A . 26 PHE HD2 1 1
44 24820 1 1 26 PHE HE1 H 21.967 -12.709 2.147 1.00 . A A . 26 PHE HE1 1 1
44 24821 1 1 26 PHE HE2 H 24.350 -10.656 -0.777 1.00 . A A . 26 PHE HE2 1 1
44 24822 1 1 26 PHE HZ H 23.119 -10.654 1.374 1.00 . A A . 26 PHE HZ 1 1
44 24823 1 1 26 PHE N N 24.904 -15.832 0.094 1.00 . A A . 26 PHE N 1 1
44 24824 1 1 26 PHE O O 23.833 -18.523 -1.665 1.00 . A A . 26 PHE O 1 1
44 24825 1 1 27 LYS C C 26.084 -19.320 -2.921 1.00 . A A . 27 LYS C 1 1
44 24826 1 1 27 LYS CA C 25.754 -17.972 -3.564 1.00 . A A . 27 LYS CA 1 1
44 24827 1 1 27 LYS CB C 27.010 -17.396 -4.218 1.00 . A A . 27 LYS CB 1 1
44 24828 1 1 27 LYS CD C 25.717 -15.296 -4.748 1.00 . A A . 27 LYS CD 1 1
44 24829 1 1 27 LYS CE C 25.560 -14.180 -5.782 1.00 . A A . 27 LYS CE 1 1
44 24830 1 1 27 LYS CG C 26.628 -16.387 -5.316 1.00 . A A . 27 LYS CG 1 1
44 24831 1 1 27 LYS H H 25.558 -16.109 -2.585 1.00 . A A . 27 LYS H 1 1
44 24832 1 1 27 LYS HA H 25.004 -18.125 -4.327 1.00 . A A . 27 LYS HA 1 1
44 24833 1 1 27 LYS HB2 H 27.603 -16.905 -3.466 1.00 . A A . 27 LYS HB2 1 1
44 24834 1 1 27 LYS HB3 H 27.584 -18.198 -4.657 1.00 . A A . 27 LYS HB3 1 1
44 24835 1 1 27 LYS HD2 H 24.747 -15.715 -4.525 1.00 . A A . 27 LYS HD2 1 1
44 24836 1 1 27 LYS HD3 H 26.155 -14.890 -3.849 1.00 . A A . 27 LYS HD3 1 1
44 24837 1 1 27 LYS HE2 H 24.807 -13.482 -5.447 1.00 . A A . 27 LYS HE2 1 1
44 24838 1 1 27 LYS HE3 H 26.502 -13.664 -5.899 1.00 . A A . 27 LYS HE3 1 1
44 24839 1 1 27 LYS HG2 H 27.523 -15.928 -5.707 1.00 . A A . 27 LYS HG2 1 1
44 24840 1 1 27 LYS HG3 H 26.111 -16.903 -6.110 1.00 . A A . 27 LYS HG3 1 1
44 24841 1 1 27 LYS HZ1 H 25.958 -14.755 -7.742 1.00 . A A . 27 LYS HZ1 1 1
44 24842 1 1 27 LYS HZ2 H 24.370 -14.207 -7.488 1.00 . A A . 27 LYS HZ2 1 1
44 24843 1 1 27 LYS HZ3 H 24.837 -15.747 -6.945 1.00 . A A . 27 LYS HZ3 1 1
44 24844 1 1 27 LYS N N 25.230 -17.030 -2.586 1.00 . A A . 27 LYS N 1 1
44 24845 1 1 27 LYS NZ N 25.149 -14.767 -7.087 1.00 . A A . 27 LYS NZ 1 1
44 24846 1 1 27 LYS O O 26.325 -20.303 -3.623 1.00 . A A . 27 LYS O 1 1
44 24847 1 1 28 TYR C C 25.226 -21.051 -0.012 1.00 . A A . 28 TYR C 1 1
44 24848 1 1 28 TYR CA C 26.407 -20.597 -0.869 1.00 . A A . 28 TYR CA 1 1
44 24849 1 1 28 TYR CB C 27.627 -20.390 0.031 1.00 . A A . 28 TYR CB 1 1
44 24850 1 1 28 TYR CD1 C 27.234 -22.338 1.576 1.00 . A A . 28 TYR CD1 1 1
44 24851 1 1 28 TYR CD2 C 27.174 -20.093 2.493 1.00 . A A . 28 TYR CD2 1 1
44 24852 1 1 28 TYR CE1 C 26.967 -22.863 2.846 1.00 . A A . 28 TYR CE1 1 1
44 24853 1 1 28 TYR CE2 C 26.908 -20.619 3.763 1.00 . A A . 28 TYR CE2 1 1
44 24854 1 1 28 TYR CG C 27.337 -20.953 1.400 1.00 . A A . 28 TYR CG 1 1
44 24855 1 1 28 TYR CZ C 26.804 -22.005 3.940 1.00 . A A . 28 TYR CZ 1 1
44 24856 1 1 28 TYR H H 25.903 -18.547 -1.081 1.00 . A A . 28 TYR H 1 1
44 24857 1 1 28 TYR HA H 26.635 -21.376 -1.581 1.00 . A A . 28 TYR HA 1 1
44 24858 1 1 28 TYR HB2 H 28.479 -20.900 -0.393 1.00 . A A . 28 TYR HB2 1 1
44 24859 1 1 28 TYR HB3 H 27.844 -19.338 0.115 1.00 . A A . 28 TYR HB3 1 1
44 24860 1 1 28 TYR HD1 H 27.356 -22.999 0.732 1.00 . A A . 28 TYR HD1 1 1
44 24861 1 1 28 TYR HD2 H 27.251 -19.025 2.355 1.00 . A A . 28 TYR HD2 1 1
44 24862 1 1 28 TYR HE1 H 26.888 -23.932 2.982 1.00 . A A . 28 TYR HE1 1 1
44 24863 1 1 28 TYR HE2 H 26.783 -19.956 4.606 1.00 . A A . 28 TYR HE2 1 1
44 24864 1 1 28 TYR HH H 25.590 -22.613 5.282 1.00 . A A . 28 TYR HH 1 1
44 24865 1 1 28 TYR N N 26.099 -19.362 -1.588 1.00 . A A . 28 TYR N 1 1
44 24866 1 1 28 TYR O O 24.829 -22.214 -0.058 1.00 . A A . 28 TYR O 1 1
44 24867 1 1 28 TYR OH O 26.542 -22.523 5.192 1.00 . A A . 28 TYR OH 1 1
44 24868 1 1 29 LEU C C 22.236 -20.366 0.930 1.00 . A A . 29 LEU C 1 1
44 24869 1 1 29 LEU CA C 23.570 -20.467 1.663 1.00 . A A . 29 LEU CA 1 1
44 24870 1 1 29 LEU CB C 23.566 -19.523 2.873 1.00 . A A . 29 LEU CB 1 1
44 24871 1 1 29 LEU CD1 C 23.768 -20.455 5.185 1.00 . A A . 29 LEU CD1 1 1
44 24872 1 1 29 LEU CD2 C 21.739 -19.160 4.533 1.00 . A A . 29 LEU CD2 1 1
44 24873 1 1 29 LEU CG C 22.799 -20.147 4.044 1.00 . A A . 29 LEU CG 1 1
44 24874 1 1 29 LEU H H 25.052 -19.227 0.791 1.00 . A A . 29 LEU H 1 1
44 24875 1 1 29 LEU HA H 23.703 -21.478 2.001 1.00 . A A . 29 LEU HA 1 1
44 24876 1 1 29 LEU HB2 H 24.585 -19.329 3.176 1.00 . A A . 29 LEU HB2 1 1
44 24877 1 1 29 LEU HB3 H 23.092 -18.593 2.597 1.00 . A A . 29 LEU HB3 1 1
44 24878 1 1 29 LEU HD11 H 23.221 -20.862 6.022 1.00 . A A . 29 LEU HD11 1 1
44 24879 1 1 29 LEU HD12 H 24.267 -19.546 5.490 1.00 . A A . 29 LEU HD12 1 1
44 24880 1 1 29 LEU HD13 H 24.503 -21.173 4.851 1.00 . A A . 29 LEU HD13 1 1
44 24881 1 1 29 LEU HD21 H 22.219 -18.251 4.868 1.00 . A A . 29 LEU HD21 1 1
44 24882 1 1 29 LEU HD22 H 21.188 -19.598 5.352 1.00 . A A . 29 LEU HD22 1 1
44 24883 1 1 29 LEU HD23 H 21.060 -18.930 3.725 1.00 . A A . 29 LEU HD23 1 1
44 24884 1 1 29 LEU HG H 22.321 -21.059 3.725 1.00 . A A . 29 LEU HG 1 1
44 24885 1 1 29 LEU N N 24.686 -20.134 0.782 1.00 . A A . 29 LEU N 1 1
44 24886 1 1 29 LEU O O 21.260 -21.015 1.303 1.00 . A A . 29 LEU O 1 1
44 24887 1 1 30 GLN C C 21.010 -20.282 -2.118 1.00 . A A . 30 GLN C 1 1
44 24888 1 1 30 GLN CA C 20.980 -19.376 -0.889 1.00 . A A . 30 GLN CA 1 1
44 24889 1 1 30 GLN CB C 20.845 -17.907 -1.310 1.00 . A A . 30 GLN CB 1 1
44 24890 1 1 30 GLN CD C 18.936 -16.382 -1.876 1.00 . A A . 30 GLN CD 1 1
44 24891 1 1 30 GLN CG C 19.602 -17.721 -2.182 1.00 . A A . 30 GLN CG 1 1
44 24892 1 1 30 GLN H H 23.006 -19.056 -0.362 1.00 . A A . 30 GLN H 1 1
44 24893 1 1 30 GLN HA H 20.132 -19.644 -0.276 1.00 . A A . 30 GLN HA 1 1
44 24894 1 1 30 GLN HB2 H 20.761 -17.290 -0.428 1.00 . A A . 30 GLN HB2 1 1
44 24895 1 1 30 GLN HB3 H 21.716 -17.613 -1.871 1.00 . A A . 30 GLN HB3 1 1
44 24896 1 1 30 GLN HE21 H 20.595 -15.533 -1.190 1.00 . A A . 30 GLN HE21 1 1
44 24897 1 1 30 GLN HE22 H 19.215 -14.545 -1.173 1.00 . A A . 30 GLN HE22 1 1
44 24898 1 1 30 GLN HG2 H 19.897 -17.747 -3.223 1.00 . A A . 30 GLN HG2 1 1
44 24899 1 1 30 GLN HG3 H 18.904 -18.521 -1.985 1.00 . A A . 30 GLN HG3 1 1
44 24900 1 1 30 GLN N N 22.200 -19.550 -0.112 1.00 . A A . 30 GLN N 1 1
44 24901 1 1 30 GLN NE2 N 19.640 -15.405 -1.371 1.00 . A A . 30 GLN NE2 1 1
44 24902 1 1 30 GLN O O 20.271 -20.073 -3.080 1.00 . A A . 30 GLN O 1 1
44 24903 1 1 30 GLN OE1 O 17.735 -16.224 -2.100 1.00 . A A . 30 GLN OE1 1 1
44 24904 1 1 31 LYS C C 21.887 -23.677 -2.710 1.00 . A A . 31 LYS C 1 1
44 24905 1 1 31 LYS CA C 22.005 -22.233 -3.193 1.00 . A A . 31 LYS CA 1 1
44 24906 1 1 31 LYS CB C 23.362 -22.049 -3.885 1.00 . A A . 31 LYS CB 1 1
44 24907 1 1 31 LYS CD C 22.708 -19.979 -5.141 1.00 . A A . 31 LYS CD 1 1
44 24908 1 1 31 LYS CE C 21.384 -19.791 -5.887 1.00 . A A . 31 LYS CE 1 1
44 24909 1 1 31 LYS CG C 23.177 -21.430 -5.278 1.00 . A A . 31 LYS CG 1 1
44 24910 1 1 31 LYS H H 22.442 -21.412 -1.286 1.00 . A A . 31 LYS H 1 1
44 24911 1 1 31 LYS HA H 21.219 -22.042 -3.904 1.00 . A A . 31 LYS HA 1 1
44 24912 1 1 31 LYS HB2 H 23.985 -21.402 -3.284 1.00 . A A . 31 LYS HB2 1 1
44 24913 1 1 31 LYS HB3 H 23.843 -23.011 -3.986 1.00 . A A . 31 LYS HB3 1 1
44 24914 1 1 31 LYS HD2 H 22.575 -19.737 -4.097 1.00 . A A . 31 LYS HD2 1 1
44 24915 1 1 31 LYS HD3 H 23.450 -19.323 -5.568 1.00 . A A . 31 LYS HD3 1 1
44 24916 1 1 31 LYS HE2 H 21.491 -20.138 -6.904 1.00 . A A . 31 LYS HE2 1 1
44 24917 1 1 31 LYS HE3 H 20.608 -20.357 -5.393 1.00 . A A . 31 LYS HE3 1 1
44 24918 1 1 31 LYS HG2 H 24.121 -21.451 -5.802 1.00 . A A . 31 LYS HG2 1 1
44 24919 1 1 31 LYS HG3 H 22.448 -21.994 -5.836 1.00 . A A . 31 LYS HG3 1 1
44 24920 1 1 31 LYS HZ1 H 21.764 -17.800 -6.363 1.00 . A A . 31 LYS HZ1 1 1
44 24921 1 1 31 LYS HZ2 H 20.911 -18.014 -4.909 1.00 . A A . 31 LYS HZ2 1 1
44 24922 1 1 31 LYS HZ3 H 20.120 -18.217 -6.398 1.00 . A A . 31 LYS HZ3 1 1
44 24923 1 1 31 LYS N N 21.877 -21.296 -2.078 1.00 . A A . 31 LYS N 1 1
44 24924 1 1 31 LYS NZ N 21.018 -18.347 -5.889 1.00 . A A . 31 LYS NZ 1 1
44 24925 1 1 31 LYS O O 22.067 -24.613 -3.487 1.00 . A A . 31 LYS O 1 1
44 24926 1 1 32 LYS C C 19.979 -25.552 -0.675 1.00 . A A . 32 LYS C 1 1
44 24927 1 1 32 LYS CA C 21.449 -25.191 -0.859 1.00 . A A . 32 LYS CA 1 1
44 24928 1 1 32 LYS CB C 22.187 -25.285 0.485 1.00 . A A . 32 LYS CB 1 1
44 24929 1 1 32 LYS CD C 20.365 -24.133 1.796 1.00 . A A . 32 LYS CD 1 1
44 24930 1 1 32 LYS CE C 20.194 -23.429 3.145 1.00 . A A . 32 LYS CE 1 1
44 24931 1 1 32 LYS CG C 21.841 -24.086 1.378 1.00 . A A . 32 LYS CG 1 1
44 24932 1 1 32 LYS H H 21.452 -23.068 -0.852 1.00 . A A . 32 LYS H 1 1
44 24933 1 1 32 LYS HA H 21.892 -25.901 -1.542 1.00 . A A . 32 LYS HA 1 1
44 24934 1 1 32 LYS HB2 H 21.905 -26.200 0.985 1.00 . A A . 32 LYS HB2 1 1
44 24935 1 1 32 LYS HB3 H 23.251 -25.293 0.302 1.00 . A A . 32 LYS HB3 1 1
44 24936 1 1 32 LYS HD2 H 19.764 -23.631 1.053 1.00 . A A . 32 LYS HD2 1 1
44 24937 1 1 32 LYS HD3 H 20.045 -25.159 1.889 1.00 . A A . 32 LYS HD3 1 1
44 24938 1 1 32 LYS HE2 H 20.526 -22.406 3.061 1.00 . A A . 32 LYS HE2 1 1
44 24939 1 1 32 LYS HE3 H 19.153 -23.449 3.430 1.00 . A A . 32 LYS HE3 1 1
44 24940 1 1 32 LYS HG2 H 22.462 -24.110 2.262 1.00 . A A . 32 LYS HG2 1 1
44 24941 1 1 32 LYS HG3 H 22.030 -23.171 0.840 1.00 . A A . 32 LYS HG3 1 1
44 24942 1 1 32 LYS HZ1 H 20.372 -24.620 4.844 1.00 . A A . 32 LYS HZ1 1 1
44 24943 1 1 32 LYS HZ2 H 21.586 -23.440 4.694 1.00 . A A . 32 LYS HZ2 1 1
44 24944 1 1 32 LYS HZ3 H 21.623 -24.830 3.719 1.00 . A A . 32 LYS HZ3 1 1
44 24945 1 1 32 LYS N N 21.585 -23.850 -1.425 1.00 . A A . 32 LYS N 1 1
44 24946 1 1 32 LYS NZ N 21.005 -24.132 4.179 1.00 . A A . 32 LYS NZ 1 1
44 24947 1 1 32 LYS O O 19.713 -26.579 -0.072 1.00 . A A . 32 LYS O 1 1
44 24948 1 1 32 LYS OXT O 19.141 -24.797 -1.139 1.00 . A A . 32 LYS OXT 1 1
45 24949 1 1 1 LYS C C 25.995 17.025 0.624 1.00 . A A . 1 LYS C 1 1
45 24950 1 1 1 LYS CA C 26.329 18.020 1.731 1.00 . A A . 1 LYS CA 1 1
45 24951 1 1 1 LYS CB C 25.161 18.988 1.931 1.00 . A A . 1 LYS CB 1 1
45 24952 1 1 1 LYS CD C 24.554 21.327 2.567 1.00 . A A . 1 LYS CD 1 1
45 24953 1 1 1 LYS CE C 25.033 22.780 2.542 1.00 . A A . 1 LYS CE 1 1
45 24954 1 1 1 LYS CG C 25.701 20.402 2.156 1.00 . A A . 1 LYS CG 1 1
45 24955 1 1 1 LYS H1 H 27.361 19.339 0.492 1.00 . A A . 1 LYS H1 1 1
45 24956 1 1 1 LYS H2 H 28.335 18.128 1.179 1.00 . A A . 1 LYS H2 1 1
45 24957 1 1 1 LYS H3 H 27.805 19.436 2.125 1.00 . A A . 1 LYS H3 1 1
45 24958 1 1 1 LYS HA H 26.513 17.485 2.650 1.00 . A A . 1 LYS HA 1 1
45 24959 1 1 1 LYS HB2 H 24.531 18.978 1.053 1.00 . A A . 1 LYS HB2 1 1
45 24960 1 1 1 LYS HB3 H 24.585 18.684 2.791 1.00 . A A . 1 LYS HB3 1 1
45 24961 1 1 1 LYS HD2 H 23.730 21.208 1.876 1.00 . A A . 1 LYS HD2 1 1
45 24962 1 1 1 LYS HD3 H 24.227 21.076 3.564 1.00 . A A . 1 LYS HD3 1 1
45 24963 1 1 1 LYS HE2 H 24.710 23.281 3.442 1.00 . A A . 1 LYS HE2 1 1
45 24964 1 1 1 LYS HE3 H 26.111 22.802 2.484 1.00 . A A . 1 LYS HE3 1 1
45 24965 1 1 1 LYS HG2 H 26.446 20.383 2.938 1.00 . A A . 1 LYS HG2 1 1
45 24966 1 1 1 LYS HG3 H 26.146 20.769 1.242 1.00 . A A . 1 LYS HG3 1 1
45 24967 1 1 1 LYS HZ1 H 24.353 24.486 1.560 1.00 . A A . 1 LYS HZ1 1 1
45 24968 1 1 1 LYS HZ2 H 23.526 23.064 1.133 1.00 . A A . 1 LYS HZ2 1 1
45 24969 1 1 1 LYS HZ3 H 25.092 23.350 0.540 1.00 . A A . 1 LYS HZ3 1 1
45 24970 1 1 1 LYS N N 27.550 18.790 1.353 1.00 . A A . 1 LYS N 1 1
45 24971 1 1 1 LYS NZ N 24.458 23.473 1.354 1.00 . A A . 1 LYS NZ 1 1
45 24972 1 1 1 LYS O O 25.928 17.389 -0.550 1.00 . A A . 1 LYS O 1 1
45 24973 1 1 2 LYS C C 24.662 13.612 0.694 1.00 . A A . 2 LYS C 1 1
45 24974 1 1 2 LYS CA C 25.460 14.731 0.036 1.00 . A A . 2 LYS CA 1 1
45 24975 1 1 2 LYS CB C 26.743 14.154 -0.567 1.00 . A A . 2 LYS CB 1 1
45 24976 1 1 2 LYS CD C 26.891 11.749 -1.254 1.00 . A A . 2 LYS CD 1 1
45 24977 1 1 2 LYS CE C 26.628 10.762 -2.392 1.00 . A A . 2 LYS CE 1 1
45 24978 1 1 2 LYS CG C 26.388 13.139 -1.657 1.00 . A A . 2 LYS CG 1 1
45 24979 1 1 2 LYS H H 25.854 15.538 1.955 1.00 . A A . 2 LYS H 1 1
45 24980 1 1 2 LYS HA H 24.869 15.166 -0.756 1.00 . A A . 2 LYS HA 1 1
45 24981 1 1 2 LYS HB2 H 27.331 14.953 -0.996 1.00 . A A . 2 LYS HB2 1 1
45 24982 1 1 2 LYS HB3 H 27.314 13.663 0.207 1.00 . A A . 2 LYS HB3 1 1
45 24983 1 1 2 LYS HD2 H 27.953 11.793 -1.054 1.00 . A A . 2 LYS HD2 1 1
45 24984 1 1 2 LYS HD3 H 26.371 11.419 -0.367 1.00 . A A . 2 LYS HD3 1 1
45 24985 1 1 2 LYS HE2 H 25.968 9.981 -2.045 1.00 . A A . 2 LYS HE2 1 1
45 24986 1 1 2 LYS HE3 H 26.166 11.279 -3.220 1.00 . A A . 2 LYS HE3 1 1
45 24987 1 1 2 LYS HG2 H 25.316 13.109 -1.786 1.00 . A A . 2 LYS HG2 1 1
45 24988 1 1 2 LYS HG3 H 26.854 13.431 -2.585 1.00 . A A . 2 LYS HG3 1 1
45 24989 1 1 2 LYS HZ1 H 28.013 10.271 -3.868 1.00 . A A . 2 LYS HZ1 1 1
45 24990 1 1 2 LYS HZ2 H 27.932 9.151 -2.592 1.00 . A A . 2 LYS HZ2 1 1
45 24991 1 1 2 LYS HZ3 H 28.706 10.647 -2.366 1.00 . A A . 2 LYS HZ3 1 1
45 24992 1 1 2 LYS N N 25.786 15.769 1.007 1.00 . A A . 2 LYS N 1 1
45 24993 1 1 2 LYS NZ N 27.916 10.162 -2.839 1.00 . A A . 2 LYS NZ 1 1
45 24994 1 1 2 LYS O O 25.185 12.885 1.535 1.00 . A A . 2 LYS O 1 1
45 24995 1 1 3 HIS C C 22.739 12.278 2.352 1.00 . A A . 3 HIS C 1 1
45 24996 1 1 3 HIS CA C 22.526 12.441 0.840 1.00 . A A . 3 HIS CA 1 1
45 24997 1 1 3 HIS CB C 22.785 11.120 0.098 1.00 . A A . 3 HIS CB 1 1
45 24998 1 1 3 HIS CD2 C 23.345 8.852 1.292 1.00 . A A . 3 HIS CD2 1 1
45 24999 1 1 3 HIS CE1 C 25.104 9.495 2.382 1.00 . A A . 3 HIS CE1 1 1
45 25000 1 1 3 HIS CG C 23.552 10.171 0.973 1.00 . A A . 3 HIS CG 1 1
45 25001 1 1 3 HIS H H 23.046 14.090 -0.385 1.00 . A A . 3 HIS H 1 1
45 25002 1 1 3 HIS HA H 21.500 12.732 0.671 1.00 . A A . 3 HIS HA 1 1
45 25003 1 1 3 HIS HB2 H 21.840 10.672 -0.173 1.00 . A A . 3 HIS HB2 1 1
45 25004 1 1 3 HIS HB3 H 23.355 11.320 -0.798 1.00 . A A . 3 HIS HB3 1 1
45 25005 1 1 3 HIS HD2 H 22.543 8.239 0.913 1.00 . A A . 3 HIS HD2 1 1
45 25006 1 1 3 HIS HE1 H 25.978 9.500 3.014 1.00 . A A . 3 HIS HE1 1 1
45 25007 1 1 3 HIS HE2 H 24.428 7.535 2.575 1.00 . A A . 3 HIS HE2 1 1
45 25008 1 1 3 HIS N N 23.399 13.479 0.295 1.00 . A A . 3 HIS N 1 1
45 25009 1 1 3 HIS ND1 N 24.678 10.560 1.680 1.00 . A A . 3 HIS ND1 1 1
45 25010 1 1 3 HIS NE2 N 24.327 8.428 2.182 1.00 . A A . 3 HIS NE2 1 1
45 25011 1 1 3 HIS O O 23.365 13.122 2.991 1.00 . A A . 3 HIS O 1 1
45 25012 1 1 4 THR C C 23.792 10.576 4.703 1.00 . A A . 4 THR C 1 1
45 25013 1 1 4 THR CA C 22.349 10.948 4.354 1.00 . A A . 4 THR CA 1 1
45 25014 1 1 4 THR CB C 21.387 9.837 4.806 1.00 . A A . 4 THR CB 1 1
45 25015 1 1 4 THR CG2 C 21.425 8.663 3.822 1.00 . A A . 4 THR CG2 1 1
45 25016 1 1 4 THR H H 21.715 10.554 2.367 1.00 . A A . 4 THR H 1 1
45 25017 1 1 4 THR HA H 22.094 11.857 4.882 1.00 . A A . 4 THR HA 1 1
45 25018 1 1 4 THR HB H 20.384 10.231 4.846 1.00 . A A . 4 THR HB 1 1
45 25019 1 1 4 THR HG1 H 21.328 9.941 6.747 1.00 . A A . 4 THR HG1 1 1
45 25020 1 1 4 THR HG21 H 21.007 8.970 2.875 1.00 . A A . 4 THR HG21 1 1
45 25021 1 1 4 THR HG22 H 20.846 7.843 4.220 1.00 . A A . 4 THR HG22 1 1
45 25022 1 1 4 THR HG23 H 22.444 8.340 3.679 1.00 . A A . 4 THR HG23 1 1
45 25023 1 1 4 THR N N 22.208 11.193 2.921 1.00 . A A . 4 THR N 1 1
45 25024 1 1 4 THR O O 24.702 11.390 4.551 1.00 . A A . 4 THR O 1 1
45 25025 1 1 4 THR OG1 O 21.765 9.383 6.098 1.00 . A A . 4 THR OG1 1 1
45 25026 1 1 5 ILE C C 25.694 7.622 4.774 1.00 . A A . 5 ILE C 1 1
45 25027 1 1 5 ILE CA C 25.324 8.880 5.555 1.00 . A A . 5 ILE CA 1 1
45 25028 1 1 5 ILE CB C 25.361 8.591 7.054 1.00 . A A . 5 ILE CB 1 1
45 25029 1 1 5 ILE CD1 C 24.437 6.728 8.431 1.00 . A A . 5 ILE CD1 1 1
45 25030 1 1 5 ILE CG1 C 24.084 7.856 7.462 1.00 . A A . 5 ILE CG1 1 1
45 25031 1 1 5 ILE CG2 C 25.454 9.909 7.826 1.00 . A A . 5 ILE CG2 1 1
45 25032 1 1 5 ILE H H 23.228 8.741 5.285 1.00 . A A . 5 ILE H 1 1
45 25033 1 1 5 ILE HA H 26.049 9.647 5.334 1.00 . A A . 5 ILE HA 1 1
45 25034 1 1 5 ILE HB H 26.218 7.982 7.282 1.00 . A A . 5 ILE HB 1 1
45 25035 1 1 5 ILE HD11 H 23.541 6.387 8.928 1.00 . A A . 5 ILE HD11 1 1
45 25036 1 1 5 ILE HD12 H 25.140 7.090 9.164 1.00 . A A . 5 ILE HD12 1 1
45 25037 1 1 5 ILE HD13 H 24.877 5.909 7.882 1.00 . A A . 5 ILE HD13 1 1
45 25038 1 1 5 ILE HG12 H 23.408 8.547 7.944 1.00 . A A . 5 ILE HG12 1 1
45 25039 1 1 5 ILE HG13 H 23.612 7.441 6.586 1.00 . A A . 5 ILE HG13 1 1
45 25040 1 1 5 ILE HG21 H 24.965 10.691 7.263 1.00 . A A . 5 ILE HG21 1 1
45 25041 1 1 5 ILE HG22 H 26.493 10.169 7.972 1.00 . A A . 5 ILE HG22 1 1
45 25042 1 1 5 ILE HG23 H 24.970 9.800 8.786 1.00 . A A . 5 ILE HG23 1 1
45 25043 1 1 5 ILE N N 23.993 9.347 5.180 1.00 . A A . 5 ILE N 1 1
45 25044 1 1 5 ILE O O 26.867 7.320 4.587 1.00 . A A . 5 ILE O 1 1
45 25045 1 1 6 TRP C C 26.110 5.876 2.572 1.00 . A A . 6 TRP C 1 1
45 25046 1 1 6 TRP CA C 24.945 5.680 3.544 1.00 . A A . 6 TRP CA 1 1
45 25047 1 1 6 TRP CB C 23.684 5.290 2.773 1.00 . A A . 6 TRP CB 1 1
45 25048 1 1 6 TRP CD1 C 22.643 3.000 2.579 1.00 . A A . 6 TRP CD1 1 1
45 25049 1 1 6 TRP CD2 C 22.982 3.604 4.720 1.00 . A A . 6 TRP CD2 1 1
45 25050 1 1 6 TRP CE2 C 22.401 2.315 4.750 1.00 . A A . 6 TRP CE2 1 1
45 25051 1 1 6 TRP CE3 C 23.298 4.218 5.946 1.00 . A A . 6 TRP CE3 1 1
45 25052 1 1 6 TRP CG C 23.127 4.016 3.329 1.00 . A A . 6 TRP CG 1 1
45 25053 1 1 6 TRP CH2 C 22.460 2.282 7.162 1.00 . A A . 6 TRP CH2 1 1
45 25054 1 1 6 TRP CZ2 C 22.141 1.658 5.953 1.00 . A A . 6 TRP CZ2 1 1
45 25055 1 1 6 TRP CZ3 C 23.038 3.558 7.158 1.00 . A A . 6 TRP CZ3 1 1
45 25056 1 1 6 TRP H H 23.770 7.180 4.476 1.00 . A A . 6 TRP H 1 1
45 25057 1 1 6 TRP HA H 25.199 4.884 4.222 1.00 . A A . 6 TRP HA 1 1
45 25058 1 1 6 TRP HB2 H 22.948 6.074 2.868 1.00 . A A . 6 TRP HB2 1 1
45 25059 1 1 6 TRP HB3 H 23.929 5.150 1.732 1.00 . A A . 6 TRP HB3 1 1
45 25060 1 1 6 TRP HD1 H 22.601 2.978 1.509 1.00 . A A . 6 TRP HD1 1 1
45 25061 1 1 6 TRP HE1 H 21.819 1.141 3.131 1.00 . A A . 6 TRP HE1 1 1
45 25062 1 1 6 TRP HE3 H 23.742 5.200 5.955 1.00 . A A . 6 TRP HE3 1 1
45 25063 1 1 6 TRP HH2 H 22.262 1.780 8.096 1.00 . A A . 6 TRP HH2 1 1
45 25064 1 1 6 TRP HZ2 H 21.697 0.676 5.945 1.00 . A A . 6 TRP HZ2 1 1
45 25065 1 1 6 TRP HZ3 H 23.284 4.040 8.093 1.00 . A A . 6 TRP HZ3 1 1
45 25066 1 1 6 TRP N N 24.693 6.895 4.309 1.00 . A A . 6 TRP N 1 1
45 25067 1 1 6 TRP NE1 N 22.213 1.989 3.420 1.00 . A A . 6 TRP NE1 1 1
45 25068 1 1 6 TRP O O 27.183 5.314 2.758 1.00 . A A . 6 TRP O 1 1
45 25069 1 1 7 GLU C C 28.265 7.296 1.222 1.00 . A A . 7 GLU C 1 1
45 25070 1 1 7 GLU CA C 26.945 6.907 0.550 1.00 . A A . 7 GLU CA 1 1
45 25071 1 1 7 GLU CB C 26.511 8.003 -0.424 1.00 . A A . 7 GLU CB 1 1
45 25072 1 1 7 GLU CD C 25.948 7.236 -2.738 1.00 . A A . 7 GLU CD 1 1
45 25073 1 1 7 GLU CG C 25.402 7.470 -1.334 1.00 . A A . 7 GLU CG 1 1
45 25074 1 1 7 GLU H H 25.021 7.095 1.426 1.00 . A A . 7 GLU H 1 1
45 25075 1 1 7 GLU HA H 27.104 5.999 -0.008 1.00 . A A . 7 GLU HA 1 1
45 25076 1 1 7 GLU HB2 H 26.142 8.851 0.130 1.00 . A A . 7 GLU HB2 1 1
45 25077 1 1 7 GLU HB3 H 27.354 8.302 -1.025 1.00 . A A . 7 GLU HB3 1 1
45 25078 1 1 7 GLU HG2 H 25.025 6.539 -0.935 1.00 . A A . 7 GLU HG2 1 1
45 25079 1 1 7 GLU HG3 H 24.600 8.191 -1.380 1.00 . A A . 7 GLU HG3 1 1
45 25080 1 1 7 GLU N N 25.895 6.669 1.535 1.00 . A A . 7 GLU N 1 1
45 25081 1 1 7 GLU O O 29.298 7.361 0.557 1.00 . A A . 7 GLU O 1 1
45 25082 1 1 7 GLU OE1 O 26.987 6.604 -2.850 1.00 . A A . 7 GLU OE1 1 1
45 25083 1 1 7 GLU OE2 O 25.322 7.691 -3.680 1.00 . A A . 7 GLU OE2 1 1
45 25084 1 1 8 VAL C C 30.014 6.700 4.017 1.00 . A A . 8 VAL C 1 1
45 25085 1 1 8 VAL CA C 29.460 7.905 3.255 1.00 . A A . 8 VAL CA 1 1
45 25086 1 1 8 VAL CB C 29.218 9.069 4.228 1.00 . A A . 8 VAL CB 1 1
45 25087 1 1 8 VAL CG1 C 30.557 9.519 4.813 1.00 . A A . 8 VAL CG1 1 1
45 25088 1 1 8 VAL CG2 C 28.581 10.247 3.480 1.00 . A A . 8 VAL CG2 1 1
45 25089 1 1 8 VAL H H 27.390 7.466 3.022 1.00 . A A . 8 VAL H 1 1
45 25090 1 1 8 VAL HA H 30.195 8.217 2.534 1.00 . A A . 8 VAL HA 1 1
45 25091 1 1 8 VAL HB H 28.572 8.752 5.028 1.00 . A A . 8 VAL HB 1 1
45 25092 1 1 8 VAL HG11 H 30.950 8.740 5.450 1.00 . A A . 8 VAL HG11 1 1
45 25093 1 1 8 VAL HG12 H 30.413 10.419 5.393 1.00 . A A . 8 VAL HG12 1 1
45 25094 1 1 8 VAL HG13 H 31.253 9.715 4.011 1.00 . A A . 8 VAL HG13 1 1
45 25095 1 1 8 VAL HG21 H 27.748 10.627 4.054 1.00 . A A . 8 VAL HG21 1 1
45 25096 1 1 8 VAL HG22 H 28.232 9.920 2.513 1.00 . A A . 8 VAL HG22 1 1
45 25097 1 1 8 VAL HG23 H 29.313 11.029 3.353 1.00 . A A . 8 VAL HG23 1 1
45 25098 1 1 8 VAL N N 28.236 7.540 2.535 1.00 . A A . 8 VAL N 1 1
45 25099 1 1 8 VAL O O 31.230 6.551 4.150 1.00 . A A . 8 VAL O 1 1
45 25100 1 1 9 ILE C C 29.084 3.397 4.477 1.00 . A A . 9 ILE C 1 1
45 25101 1 1 9 ILE CA C 29.530 4.642 5.238 1.00 . A A . 9 ILE CA 1 1
45 25102 1 1 9 ILE CB C 28.948 4.685 6.666 1.00 . A A . 9 ILE CB 1 1
45 25103 1 1 9 ILE CD1 C 27.356 2.753 7.103 1.00 . A A . 9 ILE CD1 1 1
45 25104 1 1 9 ILE CG1 C 28.792 3.272 7.272 1.00 . A A . 9 ILE CG1 1 1
45 25105 1 1 9 ILE CG2 C 27.604 5.406 6.657 1.00 . A A . 9 ILE CG2 1 1
45 25106 1 1 9 ILE H H 28.165 5.999 4.363 1.00 . A A . 9 ILE H 1 1
45 25107 1 1 9 ILE HA H 30.605 4.629 5.304 1.00 . A A . 9 ILE HA 1 1
45 25108 1 1 9 ILE HB H 29.623 5.253 7.284 1.00 . A A . 9 ILE HB 1 1
45 25109 1 1 9 ILE HD11 H 26.710 3.246 7.814 1.00 . A A . 9 ILE HD11 1 1
45 25110 1 1 9 ILE HD12 H 27.337 1.689 7.284 1.00 . A A . 9 ILE HD12 1 1
45 25111 1 1 9 ILE HD13 H 27.007 2.949 6.106 1.00 . A A . 9 ILE HD13 1 1
45 25112 1 1 9 ILE HG12 H 29.481 2.592 6.802 1.00 . A A . 9 ILE HG12 1 1
45 25113 1 1 9 ILE HG13 H 29.020 3.324 8.325 1.00 . A A . 9 ILE HG13 1 1
45 25114 1 1 9 ILE HG21 H 27.106 5.262 7.606 1.00 . A A . 9 ILE HG21 1 1
45 25115 1 1 9 ILE HG22 H 26.985 5.020 5.859 1.00 . A A . 9 ILE HG22 1 1
45 25116 1 1 9 ILE HG23 H 27.775 6.458 6.503 1.00 . A A . 9 ILE HG23 1 1
45 25117 1 1 9 ILE N N 29.120 5.836 4.505 1.00 . A A . 9 ILE N 1 1
45 25118 1 1 9 ILE O O 29.850 2.448 4.328 1.00 . A A . 9 ILE O 1 1
45 25119 1 1 10 ALA C C 28.034 2.182 1.883 1.00 . A A . 10 ALA C 1 1
45 25120 1 1 10 ALA CA C 27.331 2.285 3.229 1.00 . A A . 10 ALA CA 1 1
45 25121 1 1 10 ALA CB C 25.831 2.453 3.004 1.00 . A A . 10 ALA CB 1 1
45 25122 1 1 10 ALA H H 27.295 4.205 4.127 1.00 . A A . 10 ALA H 1 1
45 25123 1 1 10 ALA HA H 27.504 1.375 3.785 1.00 . A A . 10 ALA HA 1 1
45 25124 1 1 10 ALA HB1 H 25.655 3.330 2.396 1.00 . A A . 10 ALA HB1 1 1
45 25125 1 1 10 ALA HB2 H 25.335 2.567 3.955 1.00 . A A . 10 ALA HB2 1 1
45 25126 1 1 10 ALA HB3 H 25.443 1.581 2.498 1.00 . A A . 10 ALA HB3 1 1
45 25127 1 1 10 ALA N N 27.855 3.415 3.986 1.00 . A A . 10 ALA N 1 1
45 25128 1 1 10 ALA O O 28.792 1.245 1.638 1.00 . A A . 10 ALA O 1 1
45 25129 1 1 11 GLY C C 29.933 2.963 -0.119 1.00 . A A . 11 GLY C 1 1
45 25130 1 1 11 GLY CA C 28.437 3.168 -0.290 1.00 . A A . 11 GLY CA 1 1
45 25131 1 1 11 GLY H H 27.199 3.895 1.266 1.00 . A A . 11 GLY H 1 1
45 25132 1 1 11 GLY HA2 H 28.029 2.370 -0.892 1.00 . A A . 11 GLY HA2 1 1
45 25133 1 1 11 GLY HA3 H 28.262 4.114 -0.775 1.00 . A A . 11 GLY HA3 1 1
45 25134 1 1 11 GLY N N 27.798 3.162 1.018 1.00 . A A . 11 GLY N 1 1
45 25135 1 1 11 GLY O O 30.650 2.667 -1.075 1.00 . A A . 11 GLY O 1 1
45 25136 1 1 12 LEU C C 32.028 1.574 2.069 1.00 . A A . 12 LEU C 1 1
45 25137 1 1 12 LEU CA C 31.795 2.943 1.434 1.00 . A A . 12 LEU CA 1 1
45 25138 1 1 12 LEU CB C 32.257 4.042 2.393 1.00 . A A . 12 LEU CB 1 1
45 25139 1 1 12 LEU CD1 C 34.293 5.107 1.416 1.00 . A A . 12 LEU CD1 1 1
45 25140 1 1 12 LEU CD2 C 34.248 4.477 3.833 1.00 . A A . 12 LEU CD2 1 1
45 25141 1 1 12 LEU CG C 33.784 4.080 2.429 1.00 . A A . 12 LEU CG 1 1
45 25142 1 1 12 LEU H H 29.763 3.346 1.837 1.00 . A A . 12 LEU H 1 1
45 25143 1 1 12 LEU HA H 32.364 3.012 0.522 1.00 . A A . 12 LEU HA 1 1
45 25144 1 1 12 LEU HB2 H 31.879 4.995 2.055 1.00 . A A . 12 LEU HB2 1 1
45 25145 1 1 12 LEU HB3 H 31.880 3.835 3.384 1.00 . A A . 12 LEU HB3 1 1
45 25146 1 1 12 LEU HD11 H 33.933 4.849 0.431 1.00 . A A . 12 LEU HD11 1 1
45 25147 1 1 12 LEU HD12 H 35.374 5.108 1.415 1.00 . A A . 12 LEU HD12 1 1
45 25148 1 1 12 LEU HD13 H 33.933 6.088 1.686 1.00 . A A . 12 LEU HD13 1 1
45 25149 1 1 12 LEU HD21 H 35.310 4.672 3.819 1.00 . A A . 12 LEU HD21 1 1
45 25150 1 1 12 LEU HD22 H 34.040 3.671 4.521 1.00 . A A . 12 LEU HD22 1 1
45 25151 1 1 12 LEU HD23 H 33.722 5.365 4.149 1.00 . A A . 12 LEU HD23 1 1
45 25152 1 1 12 LEU HG H 34.175 3.105 2.180 1.00 . A A . 12 LEU HG 1 1
45 25153 1 1 12 LEU N N 30.390 3.116 1.119 1.00 . A A . 12 LEU N 1 1
45 25154 1 1 12 LEU O O 33.118 1.012 1.966 1.00 . A A . 12 LEU O 1 1
45 25155 1 1 13 VAL C C 30.133 -1.258 2.717 1.00 . A A . 13 VAL C 1 1
45 25156 1 1 13 VAL CA C 31.088 -0.267 3.368 1.00 . A A . 13 VAL CA 1 1
45 25157 1 1 13 VAL CB C 30.769 -0.153 4.859 1.00 . A A . 13 VAL CB 1 1
45 25158 1 1 13 VAL CG1 C 30.885 -1.532 5.512 1.00 . A A . 13 VAL CG1 1 1
45 25159 1 1 13 VAL CG2 C 31.764 0.804 5.521 1.00 . A A . 13 VAL CG2 1 1
45 25160 1 1 13 VAL H H 30.145 1.540 2.769 1.00 . A A . 13 VAL H 1 1
45 25161 1 1 13 VAL HA H 32.095 -0.638 3.256 1.00 . A A . 13 VAL HA 1 1
45 25162 1 1 13 VAL HB H 29.763 0.220 4.988 1.00 . A A . 13 VAL HB 1 1
45 25163 1 1 13 VAL HG11 H 31.801 -2.005 5.192 1.00 . A A . 13 VAL HG11 1 1
45 25164 1 1 13 VAL HG12 H 30.043 -2.142 5.216 1.00 . A A . 13 VAL HG12 1 1
45 25165 1 1 13 VAL HG13 H 30.891 -1.424 6.586 1.00 . A A . 13 VAL HG13 1 1
45 25166 1 1 13 VAL HG21 H 31.330 1.207 6.426 1.00 . A A . 13 VAL HG21 1 1
45 25167 1 1 13 VAL HG22 H 31.993 1.611 4.843 1.00 . A A . 13 VAL HG22 1 1
45 25168 1 1 13 VAL HG23 H 32.669 0.269 5.764 1.00 . A A . 13 VAL HG23 1 1
45 25169 1 1 13 VAL N N 30.991 1.043 2.723 1.00 . A A . 13 VAL N 1 1
45 25170 1 1 13 VAL O O 30.551 -2.309 2.238 1.00 . A A . 13 VAL O 1 1
45 25171 1 1 14 ALA C C 28.378 -2.339 0.771 1.00 . A A . 14 ALA C 1 1
45 25172 1 1 14 ALA CA C 27.854 -1.794 2.092 1.00 . A A . 14 ALA CA 1 1
45 25173 1 1 14 ALA CB C 26.553 -1.026 1.855 1.00 . A A . 14 ALA CB 1 1
45 25174 1 1 14 ALA H H 28.567 -0.065 3.091 1.00 . A A . 14 ALA H 1 1
45 25175 1 1 14 ALA HA H 27.659 -2.621 2.758 1.00 . A A . 14 ALA HA 1 1
45 25176 1 1 14 ALA HB1 H 26.125 -0.741 2.805 1.00 . A A . 14 ALA HB1 1 1
45 25177 1 1 14 ALA HB2 H 25.857 -1.655 1.321 1.00 . A A . 14 ALA HB2 1 1
45 25178 1 1 14 ALA HB3 H 26.759 -0.139 1.272 1.00 . A A . 14 ALA HB3 1 1
45 25179 1 1 14 ALA N N 28.849 -0.918 2.698 1.00 . A A . 14 ALA N 1 1
45 25180 1 1 14 ALA O O 28.295 -3.536 0.505 1.00 . A A . 14 ALA O 1 1
45 25181 1 1 15 LEU C C 30.667 -2.793 -1.110 1.00 . A A . 15 LEU C 1 1
45 25182 1 1 15 LEU CA C 29.472 -1.875 -1.336 1.00 . A A . 15 LEU CA 1 1
45 25183 1 1 15 LEU CB C 29.900 -0.650 -2.152 1.00 . A A . 15 LEU CB 1 1
45 25184 1 1 15 LEU CD1 C 29.248 -1.762 -4.309 1.00 . A A . 15 LEU CD1 1 1
45 25185 1 1 15 LEU CD2 C 30.855 0.150 -4.317 1.00 . A A . 15 LEU CD2 1 1
45 25186 1 1 15 LEU CG C 30.387 -1.083 -3.541 1.00 . A A . 15 LEU CG 1 1
45 25187 1 1 15 LEU H H 28.978 -0.513 0.210 1.00 . A A . 15 LEU H 1 1
45 25188 1 1 15 LEU HA H 28.711 -2.415 -1.877 1.00 . A A . 15 LEU HA 1 1
45 25189 1 1 15 LEU HB2 H 29.059 0.021 -2.258 1.00 . A A . 15 LEU HB2 1 1
45 25190 1 1 15 LEU HB3 H 30.701 -0.138 -1.638 1.00 . A A . 15 LEU HB3 1 1
45 25191 1 1 15 LEU HD11 H 28.301 -1.358 -3.983 1.00 . A A . 15 LEU HD11 1 1
45 25192 1 1 15 LEU HD12 H 29.270 -2.825 -4.118 1.00 . A A . 15 LEU HD12 1 1
45 25193 1 1 15 LEU HD13 H 29.371 -1.583 -5.366 1.00 . A A . 15 LEU HD13 1 1
45 25194 1 1 15 LEU HD21 H 31.926 0.108 -4.448 1.00 . A A . 15 LEU HD21 1 1
45 25195 1 1 15 LEU HD22 H 30.593 1.042 -3.768 1.00 . A A . 15 LEU HD22 1 1
45 25196 1 1 15 LEU HD23 H 30.375 0.169 -5.285 1.00 . A A . 15 LEU HD23 1 1
45 25197 1 1 15 LEU HG H 31.210 -1.774 -3.434 1.00 . A A . 15 LEU HG 1 1
45 25198 1 1 15 LEU N N 28.929 -1.456 -0.053 1.00 . A A . 15 LEU N 1 1
45 25199 1 1 15 LEU O O 30.932 -3.699 -1.902 1.00 . A A . 15 LEU O 1 1
45 25200 1 1 16 LEU C C 32.155 -4.486 1.278 1.00 . A A . 16 LEU C 1 1
45 25201 1 1 16 LEU CA C 32.547 -3.362 0.323 1.00 . A A . 16 LEU CA 1 1
45 25202 1 1 16 LEU CB C 33.619 -2.486 0.972 1.00 . A A . 16 LEU CB 1 1
45 25203 1 1 16 LEU CD1 C 34.952 -0.390 0.716 1.00 . A A . 16 LEU CD1 1 1
45 25204 1 1 16 LEU CD2 C 34.000 -1.517 -1.298 1.00 . A A . 16 LEU CD2 1 1
45 25205 1 1 16 LEU CG C 33.766 -1.188 0.177 1.00 . A A . 16 LEU CG 1 1
45 25206 1 1 16 LEU H H 31.121 -1.820 0.579 1.00 . A A . 16 LEU H 1 1
45 25207 1 1 16 LEU HA H 32.948 -3.795 -0.579 1.00 . A A . 16 LEU HA 1 1
45 25208 1 1 16 LEU HB2 H 33.331 -2.257 1.987 1.00 . A A . 16 LEU HB2 1 1
45 25209 1 1 16 LEU HB3 H 34.563 -3.013 0.974 1.00 . A A . 16 LEU HB3 1 1
45 25210 1 1 16 LEU HD11 H 35.870 -0.802 0.323 1.00 . A A . 16 LEU HD11 1 1
45 25211 1 1 16 LEU HD12 H 34.966 -0.446 1.794 1.00 . A A . 16 LEU HD12 1 1
45 25212 1 1 16 LEU HD13 H 34.861 0.642 0.411 1.00 . A A . 16 LEU HD13 1 1
45 25213 1 1 16 LEU HD21 H 34.430 -0.660 -1.795 1.00 . A A . 16 LEU HD21 1 1
45 25214 1 1 16 LEU HD22 H 33.059 -1.770 -1.765 1.00 . A A . 16 LEU HD22 1 1
45 25215 1 1 16 LEU HD23 H 34.678 -2.356 -1.376 1.00 . A A . 16 LEU HD23 1 1
45 25216 1 1 16 LEU HG H 32.863 -0.603 0.277 1.00 . A A . 16 LEU HG 1 1
45 25217 1 1 16 LEU N N 31.384 -2.554 -0.016 1.00 . A A . 16 LEU N 1 1
45 25218 1 1 16 LEU O O 33.012 -5.227 1.762 1.00 . A A . 16 LEU O 1 1
45 25219 1 1 17 THR C C 29.270 -6.467 1.746 1.00 . A A . 17 THR C 1 1
45 25220 1 1 17 THR CA C 30.352 -5.643 2.439 1.00 . A A . 17 THR CA 1 1
45 25221 1 1 17 THR CB C 29.789 -5.006 3.714 1.00 . A A . 17 THR CB 1 1
45 25222 1 1 17 THR CG2 C 28.755 -5.938 4.349 1.00 . A A . 17 THR CG2 1 1
45 25223 1 1 17 THR H H 30.223 -3.984 1.124 1.00 . A A . 17 THR H 1 1
45 25224 1 1 17 THR HA H 31.163 -6.294 2.709 1.00 . A A . 17 THR HA 1 1
45 25225 1 1 17 THR HB H 29.320 -4.068 3.471 1.00 . A A . 17 THR HB 1 1
45 25226 1 1 17 THR HG1 H 30.882 -5.525 5.237 1.00 . A A . 17 THR HG1 1 1
45 25227 1 1 17 THR HG21 H 27.819 -5.855 3.818 1.00 . A A . 17 THR HG21 1 1
45 25228 1 1 17 THR HG22 H 28.608 -5.661 5.383 1.00 . A A . 17 THR HG22 1 1
45 25229 1 1 17 THR HG23 H 29.107 -6.957 4.299 1.00 . A A . 17 THR HG23 1 1
45 25230 1 1 17 THR N N 30.855 -4.606 1.542 1.00 . A A . 17 THR N 1 1
45 25231 1 1 17 THR O O 29.417 -7.677 1.574 1.00 . A A . 17 THR O 1 1
45 25232 1 1 17 THR OG1 O 30.850 -4.782 4.632 1.00 . A A . 17 THR OG1 1 1
45 25233 1 1 18 PHE C C 27.620 -7.516 -0.315 1.00 . A A . 18 PHE C 1 1
45 25234 1 1 18 PHE CA C 27.088 -6.482 0.674 1.00 . A A . 18 PHE CA 1 1
45 25235 1 1 18 PHE CB C 26.221 -5.462 -0.070 1.00 . A A . 18 PHE CB 1 1
45 25236 1 1 18 PHE CD1 C 23.935 -6.019 0.832 1.00 . A A . 18 PHE CD1 1 1
45 25237 1 1 18 PHE CD2 C 24.428 -6.525 -1.487 1.00 . A A . 18 PHE CD2 1 1
45 25238 1 1 18 PHE CE1 C 22.642 -6.533 0.668 1.00 . A A . 18 PHE CE1 1 1
45 25239 1 1 18 PHE CE2 C 23.136 -7.039 -1.651 1.00 . A A . 18 PHE CE2 1 1
45 25240 1 1 18 PHE CG C 24.828 -6.017 -0.247 1.00 . A A . 18 PHE CG 1 1
45 25241 1 1 18 PHE CZ C 22.243 -7.041 -0.572 1.00 . A A . 18 PHE CZ 1 1
45 25242 1 1 18 PHE H H 28.129 -4.840 1.515 1.00 . A A . 18 PHE H 1 1
45 25243 1 1 18 PHE HA H 26.479 -6.983 1.411 1.00 . A A . 18 PHE HA 1 1
45 25244 1 1 18 PHE HB2 H 26.174 -4.547 0.500 1.00 . A A . 18 PHE HB2 1 1
45 25245 1 1 18 PHE HB3 H 26.653 -5.261 -1.040 1.00 . A A . 18 PHE HB3 1 1
45 25246 1 1 18 PHE HD1 H 24.244 -5.625 1.788 1.00 . A A . 18 PHE HD1 1 1
45 25247 1 1 18 PHE HD2 H 25.117 -6.523 -2.320 1.00 . A A . 18 PHE HD2 1 1
45 25248 1 1 18 PHE HE1 H 21.953 -6.534 1.500 1.00 . A A . 18 PHE HE1 1 1
45 25249 1 1 18 PHE HE2 H 22.827 -7.433 -2.609 1.00 . A A . 18 PHE HE2 1 1
45 25250 1 1 18 PHE HZ H 21.246 -7.438 -0.698 1.00 . A A . 18 PHE HZ 1 1
45 25251 1 1 18 PHE N N 28.189 -5.802 1.350 1.00 . A A . 18 PHE N 1 1
45 25252 1 1 18 PHE O O 27.158 -8.656 -0.343 1.00 . A A . 18 PHE O 1 1
45 25253 1 1 19 LEU C C 30.026 -9.080 -1.410 1.00 . A A . 19 LEU C 1 1
45 25254 1 1 19 LEU CA C 29.187 -8.014 -2.103 1.00 . A A . 19 LEU CA 1 1
45 25255 1 1 19 LEU CB C 30.070 -7.224 -3.076 1.00 . A A . 19 LEU CB 1 1
45 25256 1 1 19 LEU CD1 C 28.571 -7.564 -5.074 1.00 . A A . 19 LEU CD1 1 1
45 25257 1 1 19 LEU CD2 C 28.084 -5.750 -3.426 1.00 . A A . 19 LEU CD2 1 1
45 25258 1 1 19 LEU CG C 29.196 -6.530 -4.130 1.00 . A A . 19 LEU CG 1 1
45 25259 1 1 19 LEU H H 28.928 -6.192 -1.050 1.00 . A A . 19 LEU H 1 1
45 25260 1 1 19 LEU HA H 28.397 -8.496 -2.657 1.00 . A A . 19 LEU HA 1 1
45 25261 1 1 19 LEU HB2 H 30.623 -6.477 -2.524 1.00 . A A . 19 LEU HB2 1 1
45 25262 1 1 19 LEU HB3 H 30.763 -7.893 -3.561 1.00 . A A . 19 LEU HB3 1 1
45 25263 1 1 19 LEU HD11 H 27.509 -7.625 -4.887 1.00 . A A . 19 LEU HD11 1 1
45 25264 1 1 19 LEU HD12 H 29.019 -8.533 -4.910 1.00 . A A . 19 LEU HD12 1 1
45 25265 1 1 19 LEU HD13 H 28.736 -7.261 -6.098 1.00 . A A . 19 LEU HD13 1 1
45 25266 1 1 19 LEU HD21 H 27.336 -6.440 -3.066 1.00 . A A . 19 LEU HD21 1 1
45 25267 1 1 19 LEU HD22 H 27.633 -5.061 -4.124 1.00 . A A . 19 LEU HD22 1 1
45 25268 1 1 19 LEU HD23 H 28.500 -5.200 -2.594 1.00 . A A . 19 LEU HD23 1 1
45 25269 1 1 19 LEU HG H 29.806 -5.846 -4.703 1.00 . A A . 19 LEU HG 1 1
45 25270 1 1 19 LEU N N 28.597 -7.111 -1.120 1.00 . A A . 19 LEU N 1 1
45 25271 1 1 19 LEU O O 29.807 -10.276 -1.600 1.00 . A A . 19 LEU O 1 1
45 25272 1 1 20 ALA C C 31.033 -10.710 0.715 1.00 . A A . 20 ALA C 1 1
45 25273 1 1 20 ALA CA C 31.852 -9.574 0.108 1.00 . A A . 20 ALA CA 1 1
45 25274 1 1 20 ALA CB C 32.604 -8.840 1.215 1.00 . A A . 20 ALA CB 1 1
45 25275 1 1 20 ALA H H 31.119 -7.679 -0.493 1.00 . A A . 20 ALA H 1 1
45 25276 1 1 20 ALA HA H 32.569 -9.990 -0.583 1.00 . A A . 20 ALA HA 1 1
45 25277 1 1 20 ALA HB1 H 32.246 -7.823 1.277 1.00 . A A . 20 ALA HB1 1 1
45 25278 1 1 20 ALA HB2 H 33.660 -8.838 0.993 1.00 . A A . 20 ALA HB2 1 1
45 25279 1 1 20 ALA HB3 H 32.433 -9.338 2.158 1.00 . A A . 20 ALA HB3 1 1
45 25280 1 1 20 ALA N N 30.987 -8.644 -0.607 1.00 . A A . 20 ALA N 1 1
45 25281 1 1 20 ALA O O 31.297 -11.884 0.458 1.00 . A A . 20 ALA O 1 1
45 25282 1 1 21 PHE C C 28.207 -11.932 1.160 1.00 . A A . 21 PHE C 1 1
45 25283 1 1 21 PHE CA C 29.193 -11.347 2.164 1.00 . A A . 21 PHE CA 1 1
45 25284 1 1 21 PHE CB C 28.428 -10.712 3.326 1.00 . A A . 21 PHE CB 1 1
45 25285 1 1 21 PHE CD1 C 30.321 -9.385 4.330 1.00 . A A . 21 PHE CD1 1 1
45 25286 1 1 21 PHE CD2 C 29.335 -11.177 5.632 1.00 . A A . 21 PHE CD2 1 1
45 25287 1 1 21 PHE CE1 C 31.207 -9.110 5.379 1.00 . A A . 21 PHE CE1 1 1
45 25288 1 1 21 PHE CE2 C 30.222 -10.904 6.680 1.00 . A A . 21 PHE CE2 1 1
45 25289 1 1 21 PHE CG C 29.384 -10.417 4.458 1.00 . A A . 21 PHE CG 1 1
45 25290 1 1 21 PHE CZ C 31.158 -9.871 6.553 1.00 . A A . 21 PHE CZ 1 1
45 25291 1 1 21 PHE H H 29.880 -9.399 1.693 1.00 . A A . 21 PHE H 1 1
45 25292 1 1 21 PHE HA H 29.814 -12.141 2.549 1.00 . A A . 21 PHE HA 1 1
45 25293 1 1 21 PHE HB2 H 27.969 -9.792 2.994 1.00 . A A . 21 PHE HB2 1 1
45 25294 1 1 21 PHE HB3 H 27.663 -11.393 3.669 1.00 . A A . 21 PHE HB3 1 1
45 25295 1 1 21 PHE HD1 H 30.359 -8.799 3.424 1.00 . A A . 21 PHE HD1 1 1
45 25296 1 1 21 PHE HD2 H 28.612 -11.973 5.731 1.00 . A A . 21 PHE HD2 1 1
45 25297 1 1 21 PHE HE1 H 31.930 -8.314 5.281 1.00 . A A . 21 PHE HE1 1 1
45 25298 1 1 21 PHE HE2 H 30.183 -11.490 7.587 1.00 . A A . 21 PHE HE2 1 1
45 25299 1 1 21 PHE HZ H 31.842 -9.659 7.363 1.00 . A A . 21 PHE HZ 1 1
45 25300 1 1 21 PHE N N 30.043 -10.349 1.524 1.00 . A A . 21 PHE N 1 1
45 25301 1 1 21 PHE O O 28.044 -13.148 1.072 1.00 . A A . 21 PHE O 1 1
45 25302 1 1 22 GLY C C 27.169 -12.613 -1.456 1.00 . A A . 22 GLY C 1 1
45 25303 1 1 22 GLY CA C 26.588 -11.499 -0.595 1.00 . A A . 22 GLY CA 1 1
45 25304 1 1 22 GLY H H 27.725 -10.099 0.516 1.00 . A A . 22 GLY H 1 1
45 25305 1 1 22 GLY HA2 H 25.701 -11.860 -0.095 1.00 . A A . 22 GLY HA2 1 1
45 25306 1 1 22 GLY HA3 H 26.324 -10.668 -1.228 1.00 . A A . 22 GLY HA3 1 1
45 25307 1 1 22 GLY N N 27.554 -11.058 0.402 1.00 . A A . 22 GLY N 1 1
45 25308 1 1 22 GLY O O 26.593 -13.695 -1.560 1.00 . A A . 22 GLY O 1 1
45 25309 1 1 23 PHE C C 28.993 -14.689 -2.238 1.00 . A A . 23 PHE C 1 1
45 25310 1 1 23 PHE CA C 28.961 -13.326 -2.923 1.00 . A A . 23 PHE CA 1 1
45 25311 1 1 23 PHE CB C 30.387 -12.879 -3.246 1.00 . A A . 23 PHE CB 1 1
45 25312 1 1 23 PHE CD1 C 31.400 -14.739 -4.610 1.00 . A A . 23 PHE CD1 1 1
45 25313 1 1 23 PHE CD2 C 31.974 -14.566 -2.261 1.00 . A A . 23 PHE CD2 1 1
45 25314 1 1 23 PHE CE1 C 32.225 -15.863 -4.730 1.00 . A A . 23 PHE CE1 1 1
45 25315 1 1 23 PHE CE2 C 32.799 -15.692 -2.379 1.00 . A A . 23 PHE CE2 1 1
45 25316 1 1 23 PHE CG C 31.274 -14.090 -3.375 1.00 . A A . 23 PHE CG 1 1
45 25317 1 1 23 PHE CZ C 32.924 -16.340 -3.614 1.00 . A A . 23 PHE CZ 1 1
45 25318 1 1 23 PHE H H 28.730 -11.463 -1.949 1.00 . A A . 23 PHE H 1 1
45 25319 1 1 23 PHE HA H 28.405 -13.408 -3.844 1.00 . A A . 23 PHE HA 1 1
45 25320 1 1 23 PHE HB2 H 30.390 -12.328 -4.176 1.00 . A A . 23 PHE HB2 1 1
45 25321 1 1 23 PHE HB3 H 30.756 -12.247 -2.453 1.00 . A A . 23 PHE HB3 1 1
45 25322 1 1 23 PHE HD1 H 30.862 -14.370 -5.471 1.00 . A A . 23 PHE HD1 1 1
45 25323 1 1 23 PHE HD2 H 31.877 -14.066 -1.308 1.00 . A A . 23 PHE HD2 1 1
45 25324 1 1 23 PHE HE1 H 32.322 -16.363 -5.681 1.00 . A A . 23 PHE HE1 1 1
45 25325 1 1 23 PHE HE2 H 33.337 -16.058 -1.518 1.00 . A A . 23 PHE HE2 1 1
45 25326 1 1 23 PHE HZ H 33.560 -17.209 -3.706 1.00 . A A . 23 PHE HZ 1 1
45 25327 1 1 23 PHE N N 28.313 -12.340 -2.071 1.00 . A A . 23 PHE N 1 1
45 25328 1 1 23 PHE O O 28.880 -15.723 -2.891 1.00 . A A . 23 PHE O 1 1
45 25329 1 1 24 TRP C C 27.798 -16.358 0.263 1.00 . A A . 24 TRP C 1 1
45 25330 1 1 24 TRP CA C 29.196 -15.919 -0.156 1.00 . A A . 24 TRP CA 1 1
45 25331 1 1 24 TRP CB C 30.061 -15.731 1.088 1.00 . A A . 24 TRP CB 1 1
45 25332 1 1 24 TRP CD1 C 30.138 -18.170 1.730 1.00 . A A . 24 TRP CD1 1 1
45 25333 1 1 24 TRP CD2 C 29.290 -16.873 3.362 1.00 . A A . 24 TRP CD2 1 1
45 25334 1 1 24 TRP CE2 C 29.274 -18.201 3.849 1.00 . A A . 24 TRP CE2 1 1
45 25335 1 1 24 TRP CE3 C 28.806 -15.853 4.200 1.00 . A A . 24 TRP CE3 1 1
45 25336 1 1 24 TRP CG C 29.843 -16.880 2.014 1.00 . A A . 24 TRP CG 1 1
45 25337 1 1 24 TRP CH2 C 28.317 -17.481 5.943 1.00 . A A . 24 TRP CH2 1 1
45 25338 1 1 24 TRP CZ2 C 28.794 -18.507 5.123 1.00 . A A . 24 TRP CZ2 1 1
45 25339 1 1 24 TRP CZ3 C 28.323 -16.157 5.483 1.00 . A A . 24 TRP CZ3 1 1
45 25340 1 1 24 TRP H H 29.235 -13.826 -0.451 1.00 . A A . 24 TRP H 1 1
45 25341 1 1 24 TRP HA H 29.633 -16.692 -0.764 1.00 . A A . 24 TRP HA 1 1
45 25342 1 1 24 TRP HB2 H 31.102 -15.688 0.800 1.00 . A A . 24 TRP HB2 1 1
45 25343 1 1 24 TRP HB3 H 29.786 -14.811 1.584 1.00 . A A . 24 TRP HB3 1 1
45 25344 1 1 24 TRP HD1 H 30.564 -18.522 0.808 1.00 . A A . 24 TRP HD1 1 1
45 25345 1 1 24 TRP HE1 H 29.912 -19.926 2.873 1.00 . A A . 24 TRP HE1 1 1
45 25346 1 1 24 TRP HE3 H 28.807 -14.834 3.849 1.00 . A A . 24 TRP HE3 1 1
45 25347 1 1 24 TRP HH2 H 27.942 -17.708 6.929 1.00 . A A . 24 TRP HH2 1 1
45 25348 1 1 24 TRP HZ2 H 28.793 -19.529 5.470 1.00 . A A . 24 TRP HZ2 1 1
45 25349 1 1 24 TRP HZ3 H 27.952 -15.367 6.117 1.00 . A A . 24 TRP HZ3 1 1
45 25350 1 1 24 TRP N N 29.148 -14.680 -0.919 1.00 . A A . 24 TRP N 1 1
45 25351 1 1 24 TRP NE1 N 29.800 -18.954 2.819 1.00 . A A . 24 TRP NE1 1 1
45 25352 1 1 24 TRP O O 27.321 -17.407 -0.171 1.00 . A A . 24 TRP O 1 1
45 25353 1 1 25 LEU C C 25.023 -16.708 0.657 1.00 . A A . 25 LEU C 1 1
45 25354 1 1 25 LEU CA C 25.824 -15.845 1.621 1.00 . A A . 25 LEU CA 1 1
45 25355 1 1 25 LEU CB C 25.067 -14.542 1.874 1.00 . A A . 25 LEU CB 1 1
45 25356 1 1 25 LEU CD1 C 24.927 -12.648 3.495 1.00 . A A . 25 LEU CD1 1 1
45 25357 1 1 25 LEU CD2 C 24.314 -14.958 4.228 1.00 . A A . 25 LEU CD2 1 1
45 25358 1 1 25 LEU CG C 25.249 -14.135 3.334 1.00 . A A . 25 LEU CG 1 1
45 25359 1 1 25 LEU H H 27.620 -14.740 1.422 1.00 . A A . 25 LEU H 1 1
45 25360 1 1 25 LEU HA H 25.917 -16.370 2.558 1.00 . A A . 25 LEU HA 1 1
45 25361 1 1 25 LEU HB2 H 25.464 -13.768 1.232 1.00 . A A . 25 LEU HB2 1 1
45 25362 1 1 25 LEU HB3 H 24.019 -14.682 1.664 1.00 . A A . 25 LEU HB3 1 1
45 25363 1 1 25 LEU HD11 H 25.090 -12.354 4.521 1.00 . A A . 25 LEU HD11 1 1
45 25364 1 1 25 LEU HD12 H 23.894 -12.472 3.231 1.00 . A A . 25 LEU HD12 1 1
45 25365 1 1 25 LEU HD13 H 25.569 -12.069 2.847 1.00 . A A . 25 LEU HD13 1 1
45 25366 1 1 25 LEU HD21 H 23.954 -15.819 3.686 1.00 . A A . 25 LEU HD21 1 1
45 25367 1 1 25 LEU HD22 H 23.475 -14.349 4.530 1.00 . A A . 25 LEU HD22 1 1
45 25368 1 1 25 LEU HD23 H 24.853 -15.286 5.105 1.00 . A A . 25 LEU HD23 1 1
45 25369 1 1 25 LEU HG H 26.271 -14.314 3.621 1.00 . A A . 25 LEU HG 1 1
45 25370 1 1 25 LEU N N 27.166 -15.552 1.115 1.00 . A A . 25 LEU N 1 1
45 25371 1 1 25 LEU O O 24.522 -17.769 1.030 1.00 . A A . 25 LEU O 1 1
45 25372 1 1 26 PHE C C 24.871 -18.252 -2.009 1.00 . A A . 26 PHE C 1 1
45 25373 1 1 26 PHE CA C 24.133 -16.989 -1.570 1.00 . A A . 26 PHE CA 1 1
45 25374 1 1 26 PHE CB C 23.860 -16.107 -2.786 1.00 . A A . 26 PHE CB 1 1
45 25375 1 1 26 PHE CD1 C 22.392 -14.547 -1.463 1.00 . A A . 26 PHE CD1 1 1
45 25376 1 1 26 PHE CD2 C 24.248 -13.617 -2.718 1.00 . A A . 26 PHE CD2 1 1
45 25377 1 1 26 PHE CE1 C 22.052 -13.264 -1.017 1.00 . A A . 26 PHE CE1 1 1
45 25378 1 1 26 PHE CE2 C 23.907 -12.335 -2.272 1.00 . A A . 26 PHE CE2 1 1
45 25379 1 1 26 PHE CG C 23.490 -14.723 -2.313 1.00 . A A . 26 PHE CG 1 1
45 25380 1 1 26 PHE CZ C 22.808 -12.158 -1.421 1.00 . A A . 26 PHE CZ 1 1
45 25381 1 1 26 PHE H H 25.300 -15.388 -0.821 1.00 . A A . 26 PHE H 1 1
45 25382 1 1 26 PHE HA H 23.192 -17.272 -1.130 1.00 . A A . 26 PHE HA 1 1
45 25383 1 1 26 PHE HB2 H 24.744 -16.058 -3.404 1.00 . A A . 26 PHE HB2 1 1
45 25384 1 1 26 PHE HB3 H 23.042 -16.521 -3.357 1.00 . A A . 26 PHE HB3 1 1
45 25385 1 1 26 PHE HD1 H 21.808 -15.399 -1.151 1.00 . A A . 26 PHE HD1 1 1
45 25386 1 1 26 PHE HD2 H 25.095 -13.751 -3.373 1.00 . A A . 26 PHE HD2 1 1
45 25387 1 1 26 PHE HE1 H 21.205 -13.132 -0.363 1.00 . A A . 26 PHE HE1 1 1
45 25388 1 1 26 PHE HE2 H 24.492 -11.482 -2.581 1.00 . A A . 26 PHE HE2 1 1
45 25389 1 1 26 PHE HZ H 22.547 -11.171 -1.076 1.00 . A A . 26 PHE HZ 1 1
45 25390 1 1 26 PHE N N 24.892 -16.246 -0.578 1.00 . A A . 26 PHE N 1 1
45 25391 1 1 26 PHE O O 24.351 -19.360 -1.886 1.00 . A A . 26 PHE O 1 1
45 25392 1 1 27 LYS C C 27.257 -20.156 -1.844 1.00 . A A . 27 LYS C 1 1
45 25393 1 1 27 LYS CA C 26.853 -19.236 -2.998 1.00 . A A . 27 LYS CA 1 1
45 25394 1 1 27 LYS CB C 28.102 -18.757 -3.735 1.00 . A A . 27 LYS CB 1 1
45 25395 1 1 27 LYS CD C 28.768 -17.118 -5.506 1.00 . A A . 27 LYS CD 1 1
45 25396 1 1 27 LYS CE C 28.857 -17.136 -7.032 1.00 . A A . 27 LYS CE 1 1
45 25397 1 1 27 LYS CG C 27.685 -18.097 -5.050 1.00 . A A . 27 LYS CG 1 1
45 25398 1 1 27 LYS H H 26.452 -17.185 -2.617 1.00 . A A . 27 LYS H 1 1
45 25399 1 1 27 LYS HA H 26.240 -19.798 -3.689 1.00 . A A . 27 LYS HA 1 1
45 25400 1 1 27 LYS HB2 H 28.630 -18.043 -3.120 1.00 . A A . 27 LYS HB2 1 1
45 25401 1 1 27 LYS HB3 H 28.744 -19.599 -3.943 1.00 . A A . 27 LYS HB3 1 1
45 25402 1 1 27 LYS HD2 H 28.516 -16.121 -5.171 1.00 . A A . 27 LYS HD2 1 1
45 25403 1 1 27 LYS HD3 H 29.720 -17.410 -5.088 1.00 . A A . 27 LYS HD3 1 1
45 25404 1 1 27 LYS HE2 H 29.313 -16.220 -7.377 1.00 . A A . 27 LYS HE2 1 1
45 25405 1 1 27 LYS HE3 H 29.456 -17.977 -7.349 1.00 . A A . 27 LYS HE3 1 1
45 25406 1 1 27 LYS HG2 H 27.547 -18.858 -5.804 1.00 . A A . 27 LYS HG2 1 1
45 25407 1 1 27 LYS HG3 H 26.757 -17.563 -4.905 1.00 . A A . 27 LYS HG3 1 1
45 25408 1 1 27 LYS HZ1 H 27.379 -16.587 -8.393 1.00 . A A . 27 LYS HZ1 1 1
45 25409 1 1 27 LYS HZ2 H 26.783 -17.043 -6.869 1.00 . A A . 27 LYS HZ2 1 1
45 25410 1 1 27 LYS HZ3 H 27.340 -18.225 -7.955 1.00 . A A . 27 LYS HZ3 1 1
45 25411 1 1 27 LYS N N 26.079 -18.088 -2.531 1.00 . A A . 27 LYS N 1 1
45 25412 1 1 27 LYS NZ N 27.487 -17.257 -7.606 1.00 . A A . 27 LYS NZ 1 1
45 25413 1 1 27 LYS O O 28.300 -20.809 -1.899 1.00 . A A . 27 LYS O 1 1
45 25414 1 1 28 TYR C C 25.386 -21.419 1.043 1.00 . A A . 28 TYR C 1 1
45 25415 1 1 28 TYR CA C 26.692 -21.078 0.334 1.00 . A A . 28 TYR CA 1 1
45 25416 1 1 28 TYR CB C 27.642 -20.385 1.316 1.00 . A A . 28 TYR CB 1 1
45 25417 1 1 28 TYR CD1 C 27.132 -21.872 3.285 1.00 . A A . 28 TYR CD1 1 1
45 25418 1 1 28 TYR CD2 C 26.664 -19.499 3.464 1.00 . A A . 28 TYR CD2 1 1
45 25419 1 1 28 TYR CE1 C 26.656 -22.063 4.587 1.00 . A A . 28 TYR CE1 1 1
45 25420 1 1 28 TYR CE2 C 26.187 -19.691 4.765 1.00 . A A . 28 TYR CE2 1 1
45 25421 1 1 28 TYR CG C 27.135 -20.589 2.722 1.00 . A A . 28 TYR CG 1 1
45 25422 1 1 28 TYR CZ C 26.184 -20.973 5.329 1.00 . A A . 28 TYR CZ 1 1
45 25423 1 1 28 TYR H H 25.602 -19.689 -0.830 1.00 . A A . 28 TYR H 1 1
45 25424 1 1 28 TYR HA H 27.151 -21.990 -0.013 1.00 . A A . 28 TYR HA 1 1
45 25425 1 1 28 TYR HB2 H 28.629 -20.811 1.222 1.00 . A A . 28 TYR HB2 1 1
45 25426 1 1 28 TYR HB3 H 27.682 -19.330 1.098 1.00 . A A . 28 TYR HB3 1 1
45 25427 1 1 28 TYR HD1 H 27.496 -22.713 2.712 1.00 . A A . 28 TYR HD1 1 1
45 25428 1 1 28 TYR HD2 H 26.668 -18.511 3.030 1.00 . A A . 28 TYR HD2 1 1
45 25429 1 1 28 TYR HE1 H 26.653 -23.053 5.022 1.00 . A A . 28 TYR HE1 1 1
45 25430 1 1 28 TYR HE2 H 25.822 -18.849 5.336 1.00 . A A . 28 TYR HE2 1 1
45 25431 1 1 28 TYR HH H 24.786 -20.919 6.628 1.00 . A A . 28 TYR HH 1 1
45 25432 1 1 28 TYR N N 26.422 -20.219 -0.814 1.00 . A A . 28 TYR N 1 1
45 25433 1 1 28 TYR O O 25.152 -22.569 1.413 1.00 . A A . 28 TYR O 1 1
45 25434 1 1 28 TYR OH O 25.715 -21.161 6.612 1.00 . A A . 28 TYR OH 1 1
45 25435 1 1 29 LEU C C 22.155 -20.899 0.860 1.00 . A A . 29 LEU C 1 1
45 25436 1 1 29 LEU CA C 23.252 -20.617 1.885 1.00 . A A . 29 LEU CA 1 1
45 25437 1 1 29 LEU CB C 22.885 -19.375 2.701 1.00 . A A . 29 LEU CB 1 1
45 25438 1 1 29 LEU CD1 C 21.781 -18.537 4.779 1.00 . A A . 29 LEU CD1 1 1
45 25439 1 1 29 LEU CD2 C 20.807 -20.483 3.554 1.00 . A A . 29 LEU CD2 1 1
45 25440 1 1 29 LEU CG C 22.109 -19.783 3.957 1.00 . A A . 29 LEU CG 1 1
45 25441 1 1 29 LEU H H 24.776 -19.514 0.905 1.00 . A A . 29 LEU H 1 1
45 25442 1 1 29 LEU HA H 23.334 -21.463 2.548 1.00 . A A . 29 LEU HA 1 1
45 25443 1 1 29 LEU HB2 H 23.790 -18.859 2.992 1.00 . A A . 29 LEU HB2 1 1
45 25444 1 1 29 LEU HB3 H 22.276 -18.717 2.100 1.00 . A A . 29 LEU HB3 1 1
45 25445 1 1 29 LEU HD11 H 21.084 -18.796 5.563 1.00 . A A . 29 LEU HD11 1 1
45 25446 1 1 29 LEU HD12 H 21.339 -17.789 4.138 1.00 . A A . 29 LEU HD12 1 1
45 25447 1 1 29 LEU HD13 H 22.688 -18.147 5.218 1.00 . A A . 29 LEU HD13 1 1
45 25448 1 1 29 LEU HD21 H 20.074 -20.353 4.335 1.00 . A A . 29 LEU HD21 1 1
45 25449 1 1 29 LEU HD22 H 20.996 -21.536 3.408 1.00 . A A . 29 LEU HD22 1 1
45 25450 1 1 29 LEU HD23 H 20.435 -20.054 2.635 1.00 . A A . 29 LEU HD23 1 1
45 25451 1 1 29 LEU HG H 22.712 -20.453 4.550 1.00 . A A . 29 LEU HG 1 1
45 25452 1 1 29 LEU N N 24.535 -20.411 1.223 1.00 . A A . 29 LEU N 1 1
45 25453 1 1 29 LEU O O 21.288 -21.744 1.081 1.00 . A A . 29 LEU O 1 1
45 25454 1 1 30 GLN C C 21.538 -21.593 -2.159 1.00 . A A . 30 GLN C 1 1
45 25455 1 1 30 GLN CA C 21.209 -20.361 -1.315 1.00 . A A . 30 GLN CA 1 1
45 25456 1 1 30 GLN CB C 21.179 -19.105 -2.193 1.00 . A A . 30 GLN CB 1 1
45 25457 1 1 30 GLN CD C 19.923 -18.034 -4.070 1.00 . A A . 30 GLN CD 1 1
45 25458 1 1 30 GLN CG C 20.396 -19.361 -3.477 1.00 . A A . 30 GLN CG 1 1
45 25459 1 1 30 GLN H H 22.918 -19.527 -0.376 1.00 . A A . 30 GLN H 1 1
45 25460 1 1 30 GLN HA H 20.238 -20.494 -0.864 1.00 . A A . 30 GLN HA 1 1
45 25461 1 1 30 GLN HB2 H 20.715 -18.300 -1.645 1.00 . A A . 30 GLN HB2 1 1
45 25462 1 1 30 GLN HB3 H 22.185 -18.828 -2.450 1.00 . A A . 30 GLN HB3 1 1
45 25463 1 1 30 GLN HE21 H 21.023 -16.916 -2.851 1.00 . A A . 30 GLN HE21 1 1
45 25464 1 1 30 GLN HE22 H 20.075 -16.056 -3.964 1.00 . A A . 30 GLN HE22 1 1
45 25465 1 1 30 GLN HG2 H 21.040 -19.863 -4.190 1.00 . A A . 30 GLN HG2 1 1
45 25466 1 1 30 GLN HG3 H 19.541 -19.982 -3.262 1.00 . A A . 30 GLN HG3 1 1
45 25467 1 1 30 GLN N N 22.203 -20.186 -0.258 1.00 . A A . 30 GLN N 1 1
45 25468 1 1 30 GLN NE2 N 20.380 -16.910 -3.588 1.00 . A A . 30 GLN NE2 1 1
45 25469 1 1 30 GLN O O 20.814 -21.926 -3.095 1.00 . A A . 30 GLN O 1 1
45 25470 1 1 30 GLN OE1 O 19.117 -18.024 -5.000 1.00 . A A . 30 GLN OE1 1 1
45 25471 1 1 31 LYS C C 22.888 -24.705 -1.684 1.00 . A A . 31 LYS C 1 1
45 25472 1 1 31 LYS CA C 23.053 -23.457 -2.546 1.00 . A A . 31 LYS CA 1 1
45 25473 1 1 31 LYS CB C 24.521 -23.322 -2.971 1.00 . A A . 31 LYS CB 1 1
45 25474 1 1 31 LYS CD C 23.966 -21.601 -4.710 1.00 . A A . 31 LYS CD 1 1
45 25475 1 1 31 LYS CE C 22.863 -21.733 -5.763 1.00 . A A . 31 LYS CE 1 1
45 25476 1 1 31 LYS CG C 24.607 -22.969 -4.461 1.00 . A A . 31 LYS CG 1 1
45 25477 1 1 31 LYS H H 23.173 -21.949 -1.058 1.00 . A A . 31 LYS H 1 1
45 25478 1 1 31 LYS HA H 22.444 -23.562 -3.426 1.00 . A A . 31 LYS HA 1 1
45 25479 1 1 31 LYS HB2 H 24.991 -22.541 -2.391 1.00 . A A . 31 LYS HB2 1 1
45 25480 1 1 31 LYS HB3 H 25.033 -24.256 -2.795 1.00 . A A . 31 LYS HB3 1 1
45 25481 1 1 31 LYS HD2 H 23.545 -21.225 -3.788 1.00 . A A . 31 LYS HD2 1 1
45 25482 1 1 31 LYS HD3 H 24.718 -20.913 -5.065 1.00 . A A . 31 LYS HD3 1 1
45 25483 1 1 31 LYS HE2 H 23.257 -22.224 -6.640 1.00 . A A . 31 LYS HE2 1 1
45 25484 1 1 31 LYS HE3 H 22.046 -22.311 -5.361 1.00 . A A . 31 LYS HE3 1 1
45 25485 1 1 31 LYS HG2 H 25.646 -22.938 -4.759 1.00 . A A . 31 LYS HG2 1 1
45 25486 1 1 31 LYS HG3 H 24.092 -23.720 -5.042 1.00 . A A . 31 LYS HG3 1 1
45 25487 1 1 31 LYS HZ1 H 21.342 -20.332 -6.007 1.00 . A A . 31 LYS HZ1 1 1
45 25488 1 1 31 LYS HZ2 H 22.606 -20.186 -7.133 1.00 . A A . 31 LYS HZ2 1 1
45 25489 1 1 31 LYS HZ3 H 22.825 -19.662 -5.533 1.00 . A A . 31 LYS HZ3 1 1
45 25490 1 1 31 LYS N N 22.637 -22.263 -1.815 1.00 . A A . 31 LYS N 1 1
45 25491 1 1 31 LYS NZ N 22.372 -20.375 -6.138 1.00 . A A . 31 LYS NZ 1 1
45 25492 1 1 31 LYS O O 22.475 -25.757 -2.175 1.00 . A A . 31 LYS O 1 1
45 25493 1 1 32 LYS C C 21.807 -26.489 0.251 1.00 . A A . 32 LYS C 1 1
45 25494 1 1 32 LYS CA C 23.095 -25.716 0.515 1.00 . A A . 32 LYS CA 1 1
45 25495 1 1 32 LYS CB C 23.105 -25.220 1.963 1.00 . A A . 32 LYS CB 1 1
45 25496 1 1 32 LYS CD C 20.851 -25.160 3.041 1.00 . A A . 32 LYS CD 1 1
45 25497 1 1 32 LYS CE C 19.496 -24.451 3.012 1.00 . A A . 32 LYS CE 1 1
45 25498 1 1 32 LYS CG C 21.863 -24.363 2.216 1.00 . A A . 32 LYS CG 1 1
45 25499 1 1 32 LYS H H 23.537 -23.724 -0.064 1.00 . A A . 32 LYS H 1 1
45 25500 1 1 32 LYS HA H 23.937 -26.375 0.368 1.00 . A A . 32 LYS HA 1 1
45 25501 1 1 32 LYS HB2 H 23.102 -26.067 2.632 1.00 . A A . 32 LYS HB2 1 1
45 25502 1 1 32 LYS HB3 H 23.990 -24.626 2.133 1.00 . A A . 32 LYS HB3 1 1
45 25503 1 1 32 LYS HD2 H 20.748 -26.152 2.624 1.00 . A A . 32 LYS HD2 1 1
45 25504 1 1 32 LYS HD3 H 21.196 -25.233 4.062 1.00 . A A . 32 LYS HD3 1 1
45 25505 1 1 32 LYS HE2 H 19.086 -24.415 4.012 1.00 . A A . 32 LYS HE2 1 1
45 25506 1 1 32 LYS HE3 H 19.624 -23.444 2.641 1.00 . A A . 32 LYS HE3 1 1
45 25507 1 1 32 LYS HG2 H 22.145 -23.471 2.755 1.00 . A A . 32 LYS HG2 1 1
45 25508 1 1 32 LYS HG3 H 21.418 -24.088 1.272 1.00 . A A . 32 LYS HG3 1 1
45 25509 1 1 32 LYS HZ1 H 18.790 -26.210 2.150 1.00 . A A . 32 LYS HZ1 1 1
45 25510 1 1 32 LYS HZ2 H 18.663 -24.846 1.146 1.00 . A A . 32 LYS HZ2 1 1
45 25511 1 1 32 LYS HZ3 H 17.586 -25.054 2.443 1.00 . A A . 32 LYS HZ3 1 1
45 25512 1 1 32 LYS N N 23.212 -24.585 -0.401 1.00 . A A . 32 LYS N 1 1
45 25513 1 1 32 LYS NZ N 18.564 -25.196 2.121 1.00 . A A . 32 LYS NZ 1 1
45 25514 1 1 32 LYS O O 20.887 -25.900 -0.290 1.00 . A A . 32 LYS O 1 1
45 25515 1 1 32 LYS OXT O 21.761 -27.659 0.592 1.00 . A A . 32 LYS OXT 1 1
46 25516 1 1 1 LYS C C 24.999 16.430 -1.838 1.00 . A A . 1 LYS C 1 1
46 25517 1 1 1 LYS CA C 24.689 17.904 -1.602 1.00 . A A . 1 LYS CA 1 1
46 25518 1 1 1 LYS CB C 25.418 18.398 -0.350 1.00 . A A . 1 LYS CB 1 1
46 25519 1 1 1 LYS CD C 27.703 18.864 0.547 1.00 . A A . 1 LYS CD 1 1
46 25520 1 1 1 LYS CE C 29.137 18.337 0.623 1.00 . A A . 1 LYS CE 1 1
46 25521 1 1 1 LYS CG C 26.896 18.010 -0.433 1.00 . A A . 1 LYS CG 1 1
46 25522 1 1 1 LYS H1 H 22.747 17.157 -1.523 1.00 . A A . 1 LYS H1 1 1
46 25523 1 1 1 LYS H2 H 22.859 18.738 -2.135 1.00 . A A . 1 LYS H2 1 1
46 25524 1 1 1 LYS H3 H 23.031 18.455 -0.469 1.00 . A A . 1 LYS H3 1 1
46 25525 1 1 1 LYS HA H 25.014 18.480 -2.456 1.00 . A A . 1 LYS HA 1 1
46 25526 1 1 1 LYS HB2 H 25.329 19.472 -0.282 1.00 . A A . 1 LYS HB2 1 1
46 25527 1 1 1 LYS HB3 H 24.978 17.944 0.525 1.00 . A A . 1 LYS HB3 1 1
46 25528 1 1 1 LYS HD2 H 27.712 19.890 0.207 1.00 . A A . 1 LYS HD2 1 1
46 25529 1 1 1 LYS HD3 H 27.251 18.813 1.526 1.00 . A A . 1 LYS HD3 1 1
46 25530 1 1 1 LYS HE2 H 29.544 18.258 -0.375 1.00 . A A . 1 LYS HE2 1 1
46 25531 1 1 1 LYS HE3 H 29.741 19.017 1.205 1.00 . A A . 1 LYS HE3 1 1
46 25532 1 1 1 LYS HG2 H 27.008 16.966 -0.180 1.00 . A A . 1 LYS HG2 1 1
46 25533 1 1 1 LYS HG3 H 27.256 18.180 -1.436 1.00 . A A . 1 LYS HG3 1 1
46 25534 1 1 1 LYS HZ1 H 28.612 16.322 0.673 1.00 . A A . 1 LYS HZ1 1 1
46 25535 1 1 1 LYS HZ2 H 28.689 17.057 2.201 1.00 . A A . 1 LYS HZ2 1 1
46 25536 1 1 1 LYS HZ3 H 30.118 16.661 1.374 1.00 . A A . 1 LYS HZ3 1 1
46 25537 1 1 1 LYS N N 23.220 18.077 -1.418 1.00 . A A . 1 LYS N 1 1
46 25538 1 1 1 LYS NZ N 29.139 16.994 1.267 1.00 . A A . 1 LYS NZ 1 1
46 25539 1 1 1 LYS O O 25.616 16.069 -2.841 1.00 . A A . 1 LYS O 1 1
46 25540 1 1 2 LYS C C 23.777 13.363 -0.225 1.00 . A A . 2 LYS C 1 1
46 25541 1 1 2 LYS CA C 24.808 14.148 -1.028 1.00 . A A . 2 LYS CA 1 1
46 25542 1 1 2 LYS CB C 26.214 13.811 -0.527 1.00 . A A . 2 LYS CB 1 1
46 25543 1 1 2 LYS CD C 27.926 11.990 -0.465 1.00 . A A . 2 LYS CD 1 1
46 25544 1 1 2 LYS CE C 28.417 12.435 0.915 1.00 . A A . 2 LYS CE 1 1
46 25545 1 1 2 LYS CG C 26.434 12.298 -0.600 1.00 . A A . 2 LYS CG 1 1
46 25546 1 1 2 LYS H H 24.083 15.926 -0.131 1.00 . A A . 2 LYS H 1 1
46 25547 1 1 2 LYS HA H 24.733 13.866 -2.067 1.00 . A A . 2 LYS HA 1 1
46 25548 1 1 2 LYS HB2 H 26.946 14.311 -1.143 1.00 . A A . 2 LYS HB2 1 1
46 25549 1 1 2 LYS HB3 H 26.319 14.138 0.497 1.00 . A A . 2 LYS HB3 1 1
46 25550 1 1 2 LYS HD2 H 28.086 10.928 -0.579 1.00 . A A . 2 LYS HD2 1 1
46 25551 1 1 2 LYS HD3 H 28.473 12.523 -1.228 1.00 . A A . 2 LYS HD3 1 1
46 25552 1 1 2 LYS HE2 H 28.540 13.508 0.925 1.00 . A A . 2 LYS HE2 1 1
46 25553 1 1 2 LYS HE3 H 27.694 12.150 1.664 1.00 . A A . 2 LYS HE3 1 1
46 25554 1 1 2 LYS HG2 H 25.892 11.816 0.203 1.00 . A A . 2 LYS HG2 1 1
46 25555 1 1 2 LYS HG3 H 26.076 11.927 -1.547 1.00 . A A . 2 LYS HG3 1 1
46 25556 1 1 2 LYS HZ1 H 30.484 12.285 0.709 1.00 . A A . 2 LYS HZ1 1 1
46 25557 1 1 2 LYS HZ2 H 29.695 10.792 0.895 1.00 . A A . 2 LYS HZ2 1 1
46 25558 1 1 2 LYS HZ3 H 29.905 11.818 2.233 1.00 . A A . 2 LYS HZ3 1 1
46 25559 1 1 2 LYS N N 24.570 15.583 -0.909 1.00 . A A . 2 LYS N 1 1
46 25560 1 1 2 LYS NZ N 29.724 11.783 1.211 1.00 . A A . 2 LYS NZ 1 1
46 25561 1 1 2 LYS O O 23.136 13.903 0.677 1.00 . A A . 2 LYS O 1 1
46 25562 1 1 3 HIS C C 22.869 11.333 1.652 1.00 . A A . 3 HIS C 1 1
46 25563 1 1 3 HIS CA C 22.671 11.232 0.143 1.00 . A A . 3 HIS CA 1 1
46 25564 1 1 3 HIS CB C 22.850 9.779 -0.301 1.00 . A A . 3 HIS CB 1 1
46 25565 1 1 3 HIS CD2 C 21.540 7.627 0.448 1.00 . A A . 3 HIS CD2 1 1
46 25566 1 1 3 HIS CE1 C 19.609 8.543 0.799 1.00 . A A . 3 HIS CE1 1 1
46 25567 1 1 3 HIS CG C 21.675 8.964 0.163 1.00 . A A . 3 HIS CG 1 1
46 25568 1 1 3 HIS H H 24.165 11.709 -1.282 1.00 . A A . 3 HIS H 1 1
46 25569 1 1 3 HIS HA H 21.670 11.551 -0.103 1.00 . A A . 3 HIS HA 1 1
46 25570 1 1 3 HIS HB2 H 22.914 9.738 -1.379 1.00 . A A . 3 HIS HB2 1 1
46 25571 1 1 3 HIS HB3 H 23.756 9.380 0.129 1.00 . A A . 3 HIS HB3 1 1
46 25572 1 1 3 HIS HD2 H 22.329 6.895 0.378 1.00 . A A . 3 HIS HD2 1 1
46 25573 1 1 3 HIS HE1 H 18.569 8.689 1.056 1.00 . A A . 3 HIS HE1 1 1
46 25574 1 1 3 HIS HE2 H 19.854 6.500 1.112 1.00 . A A . 3 HIS HE2 1 1
46 25575 1 1 3 HIS N N 23.625 12.085 -0.556 1.00 . A A . 3 HIS N 1 1
46 25576 1 1 3 HIS ND1 N 20.431 9.527 0.393 1.00 . A A . 3 HIS ND1 1 1
46 25577 1 1 3 HIS NE2 N 20.234 7.365 0.850 1.00 . A A . 3 HIS NE2 1 1
46 25578 1 1 3 HIS O O 23.692 12.115 2.130 1.00 . A A . 3 HIS O 1 1
46 25579 1 1 4 THR C C 23.631 10.242 4.300 1.00 . A A . 4 THR C 1 1
46 25580 1 1 4 THR CA C 22.205 10.551 3.855 1.00 . A A . 4 THR CA 1 1
46 25581 1 1 4 THR CB C 21.250 9.515 4.451 1.00 . A A . 4 THR CB 1 1
46 25582 1 1 4 THR CG2 C 21.439 8.174 3.741 1.00 . A A . 4 THR CG2 1 1
46 25583 1 1 4 THR H H 21.468 9.938 1.966 1.00 . A A . 4 THR H 1 1
46 25584 1 1 4 THR HA H 21.930 11.528 4.217 1.00 . A A . 4 THR HA 1 1
46 25585 1 1 4 THR HB H 20.232 9.846 4.319 1.00 . A A . 4 THR HB 1 1
46 25586 1 1 4 THR HG1 H 21.262 10.171 6.282 1.00 . A A . 4 THR HG1 1 1
46 25587 1 1 4 THR HG21 H 22.291 8.233 3.080 1.00 . A A . 4 THR HG21 1 1
46 25588 1 1 4 THR HG22 H 20.553 7.944 3.165 1.00 . A A . 4 THR HG22 1 1
46 25589 1 1 4 THR HG23 H 21.603 7.397 4.473 1.00 . A A . 4 THR HG23 1 1
46 25590 1 1 4 THR N N 22.106 10.540 2.400 1.00 . A A . 4 THR N 1 1
46 25591 1 1 4 THR O O 24.548 11.027 4.058 1.00 . A A . 4 THR O 1 1
46 25592 1 1 4 THR OG1 O 21.525 9.362 5.836 1.00 . A A . 4 THR OG1 1 1
46 25593 1 1 5 ILE C C 25.574 7.428 4.675 1.00 . A A . 5 ILE C 1 1
46 25594 1 1 5 ILE CA C 25.122 8.678 5.418 1.00 . A A . 5 ILE CA 1 1
46 25595 1 1 5 ILE CB C 25.072 8.404 6.921 1.00 . A A . 5 ILE CB 1 1
46 25596 1 1 5 ILE CD1 C 24.102 6.542 8.266 1.00 . A A . 5 ILE CD1 1 1
46 25597 1 1 5 ILE CG1 C 23.786 7.651 7.265 1.00 . A A . 5 ILE CG1 1 1
46 25598 1 1 5 ILE CG2 C 25.100 9.730 7.683 1.00 . A A . 5 ILE CG2 1 1
46 25599 1 1 5 ILE H H 23.038 8.505 5.103 1.00 . A A . 5 ILE H 1 1
46 25600 1 1 5 ILE HA H 25.833 9.466 5.233 1.00 . A A . 5 ILE HA 1 1
46 25601 1 1 5 ILE HB H 25.926 7.808 7.207 1.00 . A A . 5 ILE HB 1 1
46 25602 1 1 5 ILE HD11 H 24.608 5.735 7.759 1.00 . A A . 5 ILE HD11 1 1
46 25603 1 1 5 ILE HD12 H 23.185 6.176 8.702 1.00 . A A . 5 ILE HD12 1 1
46 25604 1 1 5 ILE HD13 H 24.741 6.933 9.045 1.00 . A A . 5 ILE HD13 1 1
46 25605 1 1 5 ILE HG12 H 23.072 8.337 7.699 1.00 . A A . 5 ILE HG12 1 1
46 25606 1 1 5 ILE HG13 H 23.370 7.216 6.370 1.00 . A A . 5 ILE HG13 1 1
46 25607 1 1 5 ILE HG21 H 26.034 10.238 7.486 1.00 . A A . 5 ILE HG21 1 1
46 25608 1 1 5 ILE HG22 H 25.010 9.540 8.741 1.00 . A A . 5 ILE HG22 1 1
46 25609 1 1 5 ILE HG23 H 24.278 10.350 7.356 1.00 . A A . 5 ILE HG23 1 1
46 25610 1 1 5 ILE N N 23.808 9.091 4.944 1.00 . A A . 5 ILE N 1 1
46 25611 1 1 5 ILE O O 26.766 7.180 4.533 1.00 . A A . 5 ILE O 1 1
46 25612 1 1 6 TRP C C 26.119 5.678 2.521 1.00 . A A . 6 TRP C 1 1
46 25613 1 1 6 TRP CA C 24.931 5.437 3.449 1.00 . A A . 6 TRP CA 1 1
46 25614 1 1 6 TRP CB C 23.715 4.998 2.629 1.00 . A A . 6 TRP CB 1 1
46 25615 1 1 6 TRP CD1 C 22.788 2.659 2.411 1.00 . A A . 6 TRP CD1 1 1
46 25616 1 1 6 TRP CD2 C 22.963 3.317 4.554 1.00 . A A . 6 TRP CD2 1 1
46 25617 1 1 6 TRP CE2 C 22.437 2.005 4.574 1.00 . A A . 6 TRP CE2 1 1
46 25618 1 1 6 TRP CE3 C 23.175 3.966 5.785 1.00 . A A . 6 TRP CE3 1 1
46 25619 1 1 6 TRP CG C 23.177 3.709 3.167 1.00 . A A . 6 TRP CG 1 1
46 25620 1 1 6 TRP CH2 C 22.344 2.017 6.986 1.00 . A A . 6 TRP CH2 1 1
46 25621 1 1 6 TRP CZ2 C 22.129 1.358 5.772 1.00 . A A . 6 TRP CZ2 1 1
46 25622 1 1 6 TRP CZ3 C 22.867 3.318 6.993 1.00 . A A . 6 TRP CZ3 1 1
46 25623 1 1 6 TRP H H 23.675 6.905 4.323 1.00 . A A . 6 TRP H 1 1
46 25624 1 1 6 TRP HA H 25.184 4.655 4.146 1.00 . A A . 6 TRP HA 1 1
46 25625 1 1 6 TRP HB2 H 22.949 5.758 2.686 1.00 . A A . 6 TRP HB2 1 1
46 25626 1 1 6 TRP HB3 H 24.009 4.862 1.598 1.00 . A A . 6 TRP HB3 1 1
46 25627 1 1 6 TRP HD1 H 22.813 2.617 1.338 1.00 . A A . 6 TRP HD1 1 1
46 25628 1 1 6 TRP HE1 H 22.010 0.775 2.947 1.00 . A A . 6 TRP HE1 1 1
46 25629 1 1 6 TRP HE3 H 23.576 4.965 5.798 1.00 . A A . 6 TRP HE3 1 1
46 25630 1 1 6 TRP HH2 H 22.108 1.525 7.916 1.00 . A A . 6 TRP HH2 1 1
46 25631 1 1 6 TRP HZ2 H 21.728 0.358 5.757 1.00 . A A . 6 TRP HZ2 1 1
46 25632 1 1 6 TRP HZ3 H 23.032 3.825 7.931 1.00 . A A . 6 TRP HZ3 1 1
46 25633 1 1 6 TRP N N 24.612 6.653 4.189 1.00 . A A . 6 TRP N 1 1
46 25634 1 1 6 TRP NE1 N 22.347 1.646 3.244 1.00 . A A . 6 TRP NE1 1 1
46 25635 1 1 6 TRP O O 27.210 5.163 2.745 1.00 . A A . 6 TRP O 1 1
46 25636 1 1 7 GLU C C 28.268 7.115 1.259 1.00 . A A . 7 GLU C 1 1
46 25637 1 1 7 GLU CA C 26.968 6.768 0.534 1.00 . A A . 7 GLU CA 1 1
46 25638 1 1 7 GLU CB C 26.548 7.936 -0.354 1.00 . A A . 7 GLU CB 1 1
46 25639 1 1 7 GLU CD C 26.582 6.946 -2.650 1.00 . A A . 7 GLU CD 1 1
46 25640 1 1 7 GLU CG C 25.689 7.422 -1.509 1.00 . A A . 7 GLU CG 1 1
46 25641 1 1 7 GLU H H 25.014 6.859 1.349 1.00 . A A . 7 GLU H 1 1
46 25642 1 1 7 GLU HA H 27.136 5.902 -0.088 1.00 . A A . 7 GLU HA 1 1
46 25643 1 1 7 GLU HB2 H 25.979 8.641 0.233 1.00 . A A . 7 GLU HB2 1 1
46 25644 1 1 7 GLU HB3 H 27.427 8.421 -0.749 1.00 . A A . 7 GLU HB3 1 1
46 25645 1 1 7 GLU HG2 H 25.079 6.599 -1.163 1.00 . A A . 7 GLU HG2 1 1
46 25646 1 1 7 GLU HG3 H 25.050 8.218 -1.862 1.00 . A A . 7 GLU HG3 1 1
46 25647 1 1 7 GLU N N 25.902 6.468 1.482 1.00 . A A . 7 GLU N 1 1
46 25648 1 1 7 GLU O O 29.337 7.134 0.648 1.00 . A A . 7 GLU O 1 1
46 25649 1 1 7 GLU OE1 O 27.766 6.773 -2.414 1.00 . A A . 7 GLU OE1 1 1
46 25650 1 1 7 GLU OE2 O 26.070 6.763 -3.741 1.00 . A A . 7 GLU OE2 1 1
46 25651 1 1 8 VAL C C 29.897 6.532 4.098 1.00 . A A . 8 VAL C 1 1
46 25652 1 1 8 VAL CA C 29.361 7.744 3.337 1.00 . A A . 8 VAL CA 1 1
46 25653 1 1 8 VAL CB C 29.048 8.875 4.321 1.00 . A A . 8 VAL CB 1 1
46 25654 1 1 8 VAL CG1 C 30.352 9.558 4.738 1.00 . A A . 8 VAL CG1 1 1
46 25655 1 1 8 VAL CG2 C 28.135 9.904 3.647 1.00 . A A . 8 VAL CG2 1 1
46 25656 1 1 8 VAL H H 27.299 7.369 2.994 1.00 . A A . 8 VAL H 1 1
46 25657 1 1 8 VAL HA H 30.124 8.088 2.657 1.00 . A A . 8 VAL HA 1 1
46 25658 1 1 8 VAL HB H 28.563 8.473 5.196 1.00 . A A . 8 VAL HB 1 1
46 25659 1 1 8 VAL HG11 H 31.142 8.823 4.792 1.00 . A A . 8 VAL HG11 1 1
46 25660 1 1 8 VAL HG12 H 30.224 10.020 5.706 1.00 . A A . 8 VAL HG12 1 1
46 25661 1 1 8 VAL HG13 H 30.612 10.313 4.011 1.00 . A A . 8 VAL HG13 1 1
46 25662 1 1 8 VAL HG21 H 28.628 10.304 2.774 1.00 . A A . 8 VAL HG21 1 1
46 25663 1 1 8 VAL HG22 H 27.924 10.706 4.340 1.00 . A A . 8 VAL HG22 1 1
46 25664 1 1 8 VAL HG23 H 27.211 9.431 3.353 1.00 . A A . 8 VAL HG23 1 1
46 25665 1 1 8 VAL N N 28.175 7.395 2.557 1.00 . A A . 8 VAL N 1 1
46 25666 1 1 8 VAL O O 31.111 6.367 4.232 1.00 . A A . 8 VAL O 1 1
46 25667 1 1 9 ILE C C 28.988 3.245 4.535 1.00 . A A . 9 ILE C 1 1
46 25668 1 1 9 ILE CA C 29.385 4.489 5.324 1.00 . A A . 9 ILE CA 1 1
46 25669 1 1 9 ILE CB C 28.741 4.518 6.726 1.00 . A A . 9 ILE CB 1 1
46 25670 1 1 9 ILE CD1 C 27.181 2.549 7.102 1.00 . A A . 9 ILE CD1 1 1
46 25671 1 1 9 ILE CG1 C 28.598 3.101 7.324 1.00 . A A . 9 ILE CG1 1 1
46 25672 1 1 9 ILE CG2 C 27.378 5.205 6.658 1.00 . A A . 9 ILE CG2 1 1
46 25673 1 1 9 ILE H H 28.041 5.860 4.444 1.00 . A A . 9 ILE H 1 1
46 25674 1 1 9 ILE HA H 30.457 4.488 5.437 1.00 . A A . 9 ILE HA 1 1
46 25675 1 1 9 ILE HB H 29.377 5.104 7.373 1.00 . A A . 9 ILE HB 1 1
46 25676 1 1 9 ILE HD11 H 27.178 1.485 7.289 1.00 . A A . 9 ILE HD11 1 1
46 25677 1 1 9 ILE HD12 H 26.866 2.733 6.091 1.00 . A A . 9 ILE HD12 1 1
46 25678 1 1 9 ILE HD13 H 26.496 3.030 7.784 1.00 . A A . 9 ILE HD13 1 1
46 25679 1 1 9 ILE HG12 H 29.319 2.438 6.877 1.00 . A A . 9 ILE HG12 1 1
46 25680 1 1 9 ILE HG13 H 28.788 3.154 8.385 1.00 . A A . 9 ILE HG13 1 1
46 25681 1 1 9 ILE HG21 H 26.805 4.799 5.839 1.00 . A A . 9 ILE HG21 1 1
46 25682 1 1 9 ILE HG22 H 27.525 6.263 6.506 1.00 . A A . 9 ILE HG22 1 1
46 25683 1 1 9 ILE HG23 H 26.845 5.053 7.586 1.00 . A A . 9 ILE HG23 1 1
46 25684 1 1 9 ILE N N 28.991 5.683 4.586 1.00 . A A . 9 ILE N 1 1
46 25685 1 1 9 ILE O O 29.778 2.316 4.399 1.00 . A A . 9 ILE O 1 1
46 25686 1 1 10 ALA C C 28.049 2.034 1.896 1.00 . A A . 10 ALA C 1 1
46 25687 1 1 10 ALA CA C 27.302 2.109 3.219 1.00 . A A . 10 ALA CA 1 1
46 25688 1 1 10 ALA CB C 25.807 2.251 2.948 1.00 . A A . 10 ALA CB 1 1
46 25689 1 1 10 ALA H H 27.193 4.019 4.136 1.00 . A A . 10 ALA H 1 1
46 25690 1 1 10 ALA HA H 27.476 1.198 3.773 1.00 . A A . 10 ALA HA 1 1
46 25691 1 1 10 ALA HB1 H 25.280 2.330 3.885 1.00 . A A . 10 ALA HB1 1 1
46 25692 1 1 10 ALA HB2 H 25.457 1.383 2.410 1.00 . A A . 10 ALA HB2 1 1
46 25693 1 1 10 ALA HB3 H 25.632 3.138 2.358 1.00 . A A . 10 ALA HB3 1 1
46 25694 1 1 10 ALA N N 27.777 3.242 4.005 1.00 . A A . 10 ALA N 1 1
46 25695 1 1 10 ALA O O 28.836 1.115 1.669 1.00 . A A . 10 ALA O 1 1
46 25696 1 1 11 GLY C C 29.989 2.870 -0.043 1.00 . A A . 11 GLY C 1 1
46 25697 1 1 11 GLY CA C 28.497 3.043 -0.257 1.00 . A A . 11 GLY CA 1 1
46 25698 1 1 11 GLY H H 27.193 3.730 1.262 1.00 . A A . 11 GLY H 1 1
46 25699 1 1 11 GLY HA2 H 28.123 2.240 -0.878 1.00 . A A . 11 GLY HA2 1 1
46 25700 1 1 11 GLY HA3 H 28.315 3.988 -0.742 1.00 . A A . 11 GLY HA3 1 1
46 25701 1 1 11 GLY N N 27.817 3.015 1.029 1.00 . A A . 11 GLY N 1 1
46 25702 1 1 11 GLY O O 30.740 2.586 -0.976 1.00 . A A . 11 GLY O 1 1
46 25703 1 1 12 LEU C C 32.050 1.526 2.198 1.00 . A A . 12 LEU C 1 1
46 25704 1 1 12 LEU CA C 31.806 2.892 1.564 1.00 . A A . 12 LEU CA 1 1
46 25705 1 1 12 LEU CB C 32.219 3.996 2.538 1.00 . A A . 12 LEU CB 1 1
46 25706 1 1 12 LEU CD1 C 34.243 5.086 1.563 1.00 . A A . 12 LEU CD1 1 1
46 25707 1 1 12 LEU CD2 C 34.174 4.529 3.997 1.00 . A A . 12 LEU CD2 1 1
46 25708 1 1 12 LEU CG C 33.744 4.078 2.599 1.00 . A A . 12 LEU CG 1 1
46 25709 1 1 12 LEU H H 29.754 3.255 1.907 1.00 . A A . 12 LEU H 1 1
46 25710 1 1 12 LEU HA H 32.398 2.978 0.668 1.00 . A A . 12 LEU HA 1 1
46 25711 1 1 12 LEU HB2 H 31.817 4.941 2.203 1.00 . A A . 12 LEU HB2 1 1
46 25712 1 1 12 LEU HB3 H 31.832 3.771 3.522 1.00 . A A . 12 LEU HB3 1 1
46 25713 1 1 12 LEU HD11 H 35.319 5.021 1.486 1.00 . A A . 12 LEU HD11 1 1
46 25714 1 1 12 LEU HD12 H 33.965 6.084 1.869 1.00 . A A . 12 LEU HD12 1 1
46 25715 1 1 12 LEU HD13 H 33.799 4.867 0.604 1.00 . A A . 12 LEU HD13 1 1
46 25716 1 1 12 LEU HD21 H 33.942 3.754 4.713 1.00 . A A . 12 LEU HD21 1 1
46 25717 1 1 12 LEU HD22 H 33.646 5.434 4.262 1.00 . A A . 12 LEU HD22 1 1
46 25718 1 1 12 LEU HD23 H 35.237 4.718 4.003 1.00 . A A . 12 LEU HD23 1 1
46 25719 1 1 12 LEU HG H 34.165 3.105 2.387 1.00 . A A . 12 LEU HG 1 1
46 25720 1 1 12 LEU N N 30.406 3.037 1.209 1.00 . A A . 12 LEU N 1 1
46 25721 1 1 12 LEU O O 33.159 0.994 2.132 1.00 . A A . 12 LEU O 1 1
46 25722 1 1 13 VAL C C 30.200 -1.359 2.780 1.00 . A A . 13 VAL C 1 1
46 25723 1 1 13 VAL CA C 31.117 -0.347 3.455 1.00 . A A . 13 VAL CA 1 1
46 25724 1 1 13 VAL CB C 30.761 -0.245 4.939 1.00 . A A . 13 VAL CB 1 1
46 25725 1 1 13 VAL CG1 C 30.906 -1.621 5.592 1.00 . A A . 13 VAL CG1 1 1
46 25726 1 1 13 VAL CG2 C 31.708 0.743 5.627 1.00 . A A . 13 VAL CG2 1 1
46 25727 1 1 13 VAL H H 30.146 1.438 2.832 1.00 . A A . 13 VAL H 1 1
46 25728 1 1 13 VAL HA H 32.133 -0.695 3.364 1.00 . A A . 13 VAL HA 1 1
46 25729 1 1 13 VAL HB H 29.741 0.095 5.044 1.00 . A A . 13 VAL HB 1 1
46 25730 1 1 13 VAL HG11 H 31.856 -2.054 5.312 1.00 . A A . 13 VAL HG11 1 1
46 25731 1 1 13 VAL HG12 H 30.105 -2.264 5.258 1.00 . A A . 13 VAL HG12 1 1
46 25732 1 1 13 VAL HG13 H 30.860 -1.517 6.665 1.00 . A A . 13 VAL HG13 1 1
46 25733 1 1 13 VAL HG21 H 31.935 1.554 4.951 1.00 . A A . 13 VAL HG21 1 1
46 25734 1 1 13 VAL HG22 H 32.622 0.235 5.898 1.00 . A A . 13 VAL HG22 1 1
46 25735 1 1 13 VAL HG23 H 31.236 1.134 6.516 1.00 . A A . 13 VAL HG23 1 1
46 25736 1 1 13 VAL N N 31.006 0.964 2.812 1.00 . A A . 13 VAL N 1 1
46 25737 1 1 13 VAL O O 30.654 -2.400 2.310 1.00 . A A . 13 VAL O 1 1
46 25738 1 1 14 ALA C C 28.512 -2.483 0.792 1.00 . A A . 14 ALA C 1 1
46 25739 1 1 14 ALA CA C 27.951 -1.952 2.105 1.00 . A A . 14 ALA CA 1 1
46 25740 1 1 14 ALA CB C 26.632 -1.223 1.845 1.00 . A A . 14 ALA CB 1 1
46 25741 1 1 14 ALA H H 28.597 -0.207 3.121 1.00 . A A . 14 ALA H 1 1
46 25742 1 1 14 ALA HA H 27.768 -2.786 2.767 1.00 . A A . 14 ALA HA 1 1
46 25743 1 1 14 ALA HB1 H 26.792 -0.440 1.118 1.00 . A A . 14 ALA HB1 1 1
46 25744 1 1 14 ALA HB2 H 26.275 -0.788 2.768 1.00 . A A . 14 ALA HB2 1 1
46 25745 1 1 14 ALA HB3 H 25.901 -1.922 1.469 1.00 . A A . 14 ALA HB3 1 1
46 25746 1 1 14 ALA N N 28.908 -1.052 2.732 1.00 . A A . 14 ALA N 1 1
46 25747 1 1 14 ALA O O 28.377 -3.664 0.481 1.00 . A A . 14 ALA O 1 1
46 25748 1 1 15 LEU C C 30.931 -2.931 -0.982 1.00 . A A . 15 LEU C 1 1
46 25749 1 1 15 LEU CA C 29.738 -2.017 -1.241 1.00 . A A . 15 LEU CA 1 1
46 25750 1 1 15 LEU CB C 30.184 -0.786 -2.039 1.00 . A A . 15 LEU CB 1 1
46 25751 1 1 15 LEU CD1 C 29.573 -1.878 -4.220 1.00 . A A . 15 LEU CD1 1 1
46 25752 1 1 15 LEU CD2 C 31.194 0.022 -4.176 1.00 . A A . 15 LEU CD2 1 1
46 25753 1 1 15 LEU CG C 30.699 -1.214 -3.420 1.00 . A A . 15 LEU CG 1 1
46 25754 1 1 15 LEU H H 29.242 -0.677 0.325 1.00 . A A . 15 LEU H 1 1
46 25755 1 1 15 LEU HA H 28.996 -2.559 -1.806 1.00 . A A . 15 LEU HA 1 1
46 25756 1 1 15 LEU HB2 H 29.347 -0.115 -2.158 1.00 . A A . 15 LEU HB2 1 1
46 25757 1 1 15 LEU HB3 H 30.975 -0.282 -1.505 1.00 . A A . 15 LEU HB3 1 1
46 25758 1 1 15 LEU HD11 H 28.622 -1.473 -3.911 1.00 . A A . 15 LEU HD11 1 1
46 25759 1 1 15 LEU HD12 H 29.587 -2.943 -4.043 1.00 . A A . 15 LEU HD12 1 1
46 25760 1 1 15 LEU HD13 H 29.720 -1.688 -5.274 1.00 . A A . 15 LEU HD13 1 1
46 25761 1 1 15 LEU HD21 H 32.185 0.281 -3.834 1.00 . A A . 15 LEU HD21 1 1
46 25762 1 1 15 LEU HD22 H 30.523 0.848 -3.995 1.00 . A A . 15 LEU HD22 1 1
46 25763 1 1 15 LEU HD23 H 31.223 -0.192 -5.234 1.00 . A A . 15 LEU HD23 1 1
46 25764 1 1 15 LEU HG H 31.515 -1.911 -3.301 1.00 . A A . 15 LEU HG 1 1
46 25765 1 1 15 LEU N N 29.153 -1.607 0.028 1.00 . A A . 15 LEU N 1 1
46 25766 1 1 15 LEU O O 31.206 -3.848 -1.756 1.00 . A A . 15 LEU O 1 1
46 25767 1 1 16 LEU C C 32.353 -4.651 1.375 1.00 . A A . 16 LEU C 1 1
46 25768 1 1 16 LEU CA C 32.783 -3.484 0.490 1.00 . A A . 16 LEU CA 1 1
46 25769 1 1 16 LEU CB C 33.805 -2.623 1.235 1.00 . A A . 16 LEU CB 1 1
46 25770 1 1 16 LEU CD1 C 35.104 -0.491 1.157 1.00 . A A . 16 LEU CD1 1 1
46 25771 1 1 16 LEU CD2 C 34.346 -1.571 -0.964 1.00 . A A . 16 LEU CD2 1 1
46 25772 1 1 16 LEU CG C 33.984 -1.296 0.497 1.00 . A A . 16 LEU CG 1 1
46 25773 1 1 16 LEU H H 31.354 -1.936 0.702 1.00 . A A . 16 LEU H 1 1
46 25774 1 1 16 LEU HA H 33.239 -3.872 -0.405 1.00 . A A . 16 LEU HA 1 1
46 25775 1 1 16 LEU HB2 H 33.454 -2.435 2.239 1.00 . A A . 16 LEU HB2 1 1
46 25776 1 1 16 LEU HB3 H 34.752 -3.141 1.274 1.00 . A A . 16 LEU HB3 1 1
46 25777 1 1 16 LEU HD11 H 34.983 -0.518 2.231 1.00 . A A . 16 LEU HD11 1 1
46 25778 1 1 16 LEU HD12 H 35.060 0.533 0.815 1.00 . A A . 16 LEU HD12 1 1
46 25779 1 1 16 LEU HD13 H 36.059 -0.918 0.892 1.00 . A A . 16 LEU HD13 1 1
46 25780 1 1 16 LEU HD21 H 34.806 -0.693 -1.392 1.00 . A A . 16 LEU HD21 1 1
46 25781 1 1 16 LEU HD22 H 33.450 -1.814 -1.516 1.00 . A A . 16 LEU HD22 1 1
46 25782 1 1 16 LEU HD23 H 35.035 -2.401 -1.014 1.00 . A A . 16 LEU HD23 1 1
46 25783 1 1 16 LEU HG H 33.062 -0.735 0.540 1.00 . A A . 16 LEU HG 1 1
46 25784 1 1 16 LEU N N 31.627 -2.677 0.121 1.00 . A A . 16 LEU N 1 1
46 25785 1 1 16 LEU O O 33.174 -5.484 1.759 1.00 . A A . 16 LEU O 1 1
46 25786 1 1 17 THR C C 29.488 -6.582 1.759 1.00 . A A . 17 THR C 1 1
46 25787 1 1 17 THR CA C 30.519 -5.764 2.531 1.00 . A A . 17 THR CA 1 1
46 25788 1 1 17 THR CB C 29.880 -5.164 3.786 1.00 . A A . 17 THR CB 1 1
46 25789 1 1 17 THR CG2 C 28.823 -6.123 4.342 1.00 . A A . 17 THR CG2 1 1
46 25790 1 1 17 THR H H 30.458 -4.006 1.352 1.00 . A A . 17 THR H 1 1
46 25791 1 1 17 THR HA H 31.322 -6.416 2.832 1.00 . A A . 17 THR HA 1 1
46 25792 1 1 17 THR HB H 29.414 -4.226 3.537 1.00 . A A . 17 THR HB 1 1
46 25793 1 1 17 THR HG1 H 31.328 -4.122 4.558 1.00 . A A . 17 THR HG1 1 1
46 25794 1 1 17 THR HG21 H 27.916 -6.036 3.761 1.00 . A A . 17 THR HG21 1 1
46 25795 1 1 17 THR HG22 H 28.616 -5.870 5.371 1.00 . A A . 17 THR HG22 1 1
46 25796 1 1 17 THR HG23 H 29.190 -7.136 4.288 1.00 . A A . 17 THR HG23 1 1
46 25797 1 1 17 THR N N 31.061 -4.701 1.692 1.00 . A A . 17 THR N 1 1
46 25798 1 1 17 THR O O 29.659 -7.782 1.556 1.00 . A A . 17 THR O 1 1
46 25799 1 1 17 THR OG1 O 30.883 -4.948 4.766 1.00 . A A . 17 THR OG1 1 1
46 25800 1 1 18 PHE C C 27.951 -7.477 -0.520 1.00 . A A . 18 PHE C 1 1
46 25801 1 1 18 PHE CA C 27.364 -6.602 0.587 1.00 . A A . 18 PHE CA 1 1
46 25802 1 1 18 PHE CB C 26.420 -5.567 -0.029 1.00 . A A . 18 PHE CB 1 1
46 25803 1 1 18 PHE CD1 C 24.115 -6.253 0.720 1.00 . A A . 18 PHE CD1 1 1
46 25804 1 1 18 PHE CD2 C 24.803 -6.757 -1.550 1.00 . A A . 18 PHE CD2 1 1
46 25805 1 1 18 PHE CE1 C 22.872 -6.848 0.476 1.00 . A A . 18 PHE CE1 1 1
46 25806 1 1 18 PHE CE2 C 23.559 -7.353 -1.794 1.00 . A A . 18 PHE CE2 1 1
46 25807 1 1 18 PHE CG C 25.081 -6.207 -0.293 1.00 . A A . 18 PHE CG 1 1
46 25808 1 1 18 PHE CZ C 22.595 -7.398 -0.781 1.00 . A A . 18 PHE CZ 1 1
46 25809 1 1 18 PHE H H 28.330 -4.969 1.524 1.00 . A A . 18 PHE H 1 1
46 25810 1 1 18 PHE HA H 26.800 -7.224 1.264 1.00 . A A . 18 PHE HA 1 1
46 25811 1 1 18 PHE HB2 H 26.296 -4.741 0.655 1.00 . A A . 18 PHE HB2 1 1
46 25812 1 1 18 PHE HB3 H 26.836 -5.207 -0.959 1.00 . A A . 18 PHE HB3 1 1
46 25813 1 1 18 PHE HD1 H 24.330 -5.828 1.690 1.00 . A A . 18 PHE HD1 1 1
46 25814 1 1 18 PHE HD2 H 25.546 -6.722 -2.331 1.00 . A A . 18 PHE HD2 1 1
46 25815 1 1 18 PHE HE1 H 22.129 -6.883 1.257 1.00 . A A . 18 PHE HE1 1 1
46 25816 1 1 18 PHE HE2 H 23.347 -7.776 -2.764 1.00 . A A . 18 PHE HE2 1 1
46 25817 1 1 18 PHE HZ H 21.634 -7.857 -0.970 1.00 . A A . 18 PHE HZ 1 1
46 25818 1 1 18 PHE N N 28.417 -5.926 1.333 1.00 . A A . 18 PHE N 1 1
46 25819 1 1 18 PHE O O 27.464 -8.577 -0.777 1.00 . A A . 18 PHE O 1 1
46 25820 1 1 19 LEU C C 30.532 -8.823 -1.719 1.00 . A A . 19 LEU C 1 1
46 25821 1 1 19 LEU CA C 29.629 -7.721 -2.264 1.00 . A A . 19 LEU CA 1 1
46 25822 1 1 19 LEU CB C 30.460 -6.770 -3.132 1.00 . A A . 19 LEU CB 1 1
46 25823 1 1 19 LEU CD1 C 28.942 -6.918 -5.141 1.00 . A A . 19 LEU CD1 1 1
46 25824 1 1 19 LEU CD2 C 28.411 -5.349 -3.269 1.00 . A A . 19 LEU CD2 1 1
46 25825 1 1 19 LEU CG C 29.542 -5.986 -4.078 1.00 . A A . 19 LEU CG 1 1
46 25826 1 1 19 LEU H H 29.334 -6.093 -0.935 1.00 . A A . 19 LEU H 1 1
46 25827 1 1 19 LEU HA H 28.862 -8.174 -2.873 1.00 . A A . 19 LEU HA 1 1
46 25828 1 1 19 LEU HB2 H 30.987 -6.077 -2.492 1.00 . A A . 19 LEU HB2 1 1
46 25829 1 1 19 LEU HB3 H 31.175 -7.337 -3.708 1.00 . A A . 19 LEU HB3 1 1
46 25830 1 1 19 LEU HD11 H 29.444 -7.874 -5.117 1.00 . A A . 19 LEU HD11 1 1
46 25831 1 1 19 LEU HD12 H 29.062 -6.473 -6.116 1.00 . A A . 19 LEU HD12 1 1
46 25832 1 1 19 LEU HD13 H 27.891 -7.061 -4.938 1.00 . A A . 19 LEU HD13 1 1
46 25833 1 1 19 LEU HD21 H 28.816 -4.900 -2.375 1.00 . A A . 19 LEU HD21 1 1
46 25834 1 1 19 LEU HD22 H 27.694 -6.108 -2.998 1.00 . A A . 19 LEU HD22 1 1
46 25835 1 1 19 LEU HD23 H 27.925 -4.591 -3.865 1.00 . A A . 19 LEU HD23 1 1
46 25836 1 1 19 LEU HG H 30.112 -5.210 -4.567 1.00 . A A . 19 LEU HG 1 1
46 25837 1 1 19 LEU N N 28.993 -6.979 -1.178 1.00 . A A . 19 LEU N 1 1
46 25838 1 1 19 LEU O O 30.962 -9.704 -2.462 1.00 . A A . 19 LEU O 1 1
46 25839 1 1 20 ALA C C 30.830 -10.841 0.884 1.00 . A A . 20 ALA C 1 1
46 25840 1 1 20 ALA CA C 31.675 -9.774 0.197 1.00 . A A . 20 ALA CA 1 1
46 25841 1 1 20 ALA CB C 32.595 -9.112 1.223 1.00 . A A . 20 ALA CB 1 1
46 25842 1 1 20 ALA H H 30.451 -8.043 0.120 1.00 . A A . 20 ALA H 1 1
46 25843 1 1 20 ALA HA H 32.279 -10.242 -0.565 1.00 . A A . 20 ALA HA 1 1
46 25844 1 1 20 ALA HB1 H 32.444 -8.043 1.204 1.00 . A A . 20 ALA HB1 1 1
46 25845 1 1 20 ALA HB2 H 33.622 -9.335 0.980 1.00 . A A . 20 ALA HB2 1 1
46 25846 1 1 20 ALA HB3 H 32.366 -9.490 2.207 1.00 . A A . 20 ALA HB3 1 1
46 25847 1 1 20 ALA N N 30.818 -8.770 -0.424 1.00 . A A . 20 ALA N 1 1
46 25848 1 1 20 ALA O O 31.073 -12.038 0.725 1.00 . A A . 20 ALA O 1 1
46 25849 1 1 21 PHE C C 27.864 -11.821 1.431 1.00 . A A . 21 PHE C 1 1
46 25850 1 1 21 PHE CA C 28.963 -11.319 2.358 1.00 . A A . 21 PHE CA 1 1
46 25851 1 1 21 PHE CB C 28.333 -10.615 3.560 1.00 . A A . 21 PHE CB 1 1
46 25852 1 1 21 PHE CD1 C 30.415 -9.459 4.383 1.00 . A A . 21 PHE CD1 1 1
46 25853 1 1 21 PHE CD2 C 29.332 -11.079 5.828 1.00 . A A . 21 PHE CD2 1 1
46 25854 1 1 21 PHE CE1 C 31.389 -9.238 5.362 1.00 . A A . 21 PHE CE1 1 1
46 25855 1 1 21 PHE CE2 C 30.307 -10.856 6.807 1.00 . A A . 21 PHE CE2 1 1
46 25856 1 1 21 PHE CG C 29.386 -10.380 4.616 1.00 . A A . 21 PHE CG 1 1
46 25857 1 1 21 PHE CZ C 31.336 -9.936 6.575 1.00 . A A . 21 PHE CZ 1 1
46 25858 1 1 21 PHE H H 29.695 -9.434 1.737 1.00 . A A . 21 PHE H 1 1
46 25859 1 1 21 PHE HA H 29.542 -12.160 2.708 1.00 . A A . 21 PHE HA 1 1
46 25860 1 1 21 PHE HB2 H 27.922 -9.668 3.245 1.00 . A A . 21 PHE HB2 1 1
46 25861 1 1 21 PHE HB3 H 27.546 -11.233 3.967 1.00 . A A . 21 PHE HB3 1 1
46 25862 1 1 21 PHE HD1 H 30.458 -8.922 3.448 1.00 . A A . 21 PHE HD1 1 1
46 25863 1 1 21 PHE HD2 H 28.538 -11.788 6.007 1.00 . A A . 21 PHE HD2 1 1
46 25864 1 1 21 PHE HE1 H 32.184 -8.527 5.183 1.00 . A A . 21 PHE HE1 1 1
46 25865 1 1 21 PHE HE2 H 30.265 -11.395 7.743 1.00 . A A . 21 PHE HE2 1 1
46 25866 1 1 21 PHE HZ H 32.087 -9.765 7.329 1.00 . A A . 21 PHE HZ 1 1
46 25867 1 1 21 PHE N N 29.840 -10.398 1.649 1.00 . A A . 21 PHE N 1 1
46 25868 1 1 21 PHE O O 27.426 -12.967 1.534 1.00 . A A . 21 PHE O 1 1
46 25869 1 1 22 GLY C C 26.879 -12.342 -1.425 1.00 . A A . 22 GLY C 1 1
46 25870 1 1 22 GLY CA C 26.373 -11.321 -0.416 1.00 . A A . 22 GLY CA 1 1
46 25871 1 1 22 GLY H H 27.809 -10.056 0.491 1.00 . A A . 22 GLY H 1 1
46 25872 1 1 22 GLY HA2 H 25.540 -11.742 0.127 1.00 . A A . 22 GLY HA2 1 1
46 25873 1 1 22 GLY HA3 H 26.046 -10.439 -0.944 1.00 . A A . 22 GLY HA3 1 1
46 25874 1 1 22 GLY N N 27.422 -10.956 0.525 1.00 . A A . 22 GLY N 1 1
46 25875 1 1 22 GLY O O 26.280 -13.402 -1.600 1.00 . A A . 22 GLY O 1 1
46 25876 1 1 23 PHE C C 28.802 -14.295 -2.435 1.00 . A A . 23 PHE C 1 1
46 25877 1 1 23 PHE CA C 28.552 -12.931 -3.065 1.00 . A A . 23 PHE CA 1 1
46 25878 1 1 23 PHE CB C 29.864 -12.364 -3.595 1.00 . A A . 23 PHE CB 1 1
46 25879 1 1 23 PHE CD1 C 30.295 -13.939 -5.506 1.00 . A A . 23 PHE CD1 1 1
46 25880 1 1 23 PHE CD2 C 31.723 -14.051 -3.550 1.00 . A A . 23 PHE CD2 1 1
46 25881 1 1 23 PHE CE1 C 31.020 -14.982 -6.096 1.00 . A A . 23 PHE CE1 1 1
46 25882 1 1 23 PHE CE2 C 32.448 -15.093 -4.139 1.00 . A A . 23 PHE CE2 1 1
46 25883 1 1 23 PHE CG C 30.646 -13.474 -4.233 1.00 . A A . 23 PHE CG 1 1
46 25884 1 1 23 PHE CZ C 32.096 -15.558 -5.412 1.00 . A A . 23 PHE CZ 1 1
46 25885 1 1 23 PHE H H 28.437 -11.174 -1.908 1.00 . A A . 23 PHE H 1 1
46 25886 1 1 23 PHE HA H 27.860 -13.038 -3.885 1.00 . A A . 23 PHE HA 1 1
46 25887 1 1 23 PHE HB2 H 29.660 -11.595 -4.326 1.00 . A A . 23 PHE HB2 1 1
46 25888 1 1 23 PHE HB3 H 30.432 -11.948 -2.779 1.00 . A A . 23 PHE HB3 1 1
46 25889 1 1 23 PHE HD1 H 29.464 -13.494 -6.032 1.00 . A A . 23 PHE HD1 1 1
46 25890 1 1 23 PHE HD2 H 31.993 -13.692 -2.568 1.00 . A A . 23 PHE HD2 1 1
46 25891 1 1 23 PHE HE1 H 30.748 -15.339 -7.075 1.00 . A A . 23 PHE HE1 1 1
46 25892 1 1 23 PHE HE2 H 33.277 -15.536 -3.611 1.00 . A A . 23 PHE HE2 1 1
46 25893 1 1 23 PHE HZ H 32.654 -16.364 -5.866 1.00 . A A . 23 PHE HZ 1 1
46 25894 1 1 23 PHE N N 27.989 -12.025 -2.085 1.00 . A A . 23 PHE N 1 1
46 25895 1 1 23 PHE O O 29.082 -15.272 -3.127 1.00 . A A . 23 PHE O 1 1
46 25896 1 1 24 TRP C C 27.582 -16.162 0.084 1.00 . A A . 24 TRP C 1 1
46 25897 1 1 24 TRP CA C 28.913 -15.592 -0.391 1.00 . A A . 24 TRP CA 1 1
46 25898 1 1 24 TRP CB C 29.821 -15.336 0.811 1.00 . A A . 24 TRP CB 1 1
46 25899 1 1 24 TRP CD1 C 30.245 -17.782 1.273 1.00 . A A . 24 TRP CD1 1 1
46 25900 1 1 24 TRP CD2 C 29.487 -16.677 3.081 1.00 . A A . 24 TRP CD2 1 1
46 25901 1 1 24 TRP CE2 C 29.682 -18.021 3.478 1.00 . A A . 24 TRP CE2 1 1
46 25902 1 1 24 TRP CE3 C 29.012 -15.765 4.039 1.00 . A A . 24 TRP CE3 1 1
46 25903 1 1 24 TRP CG C 29.852 -16.551 1.675 1.00 . A A . 24 TRP CG 1 1
46 25904 1 1 24 TRP CH2 C 28.942 -17.525 5.721 1.00 . A A . 24 TRP CH2 1 1
46 25905 1 1 24 TRP CZ2 C 29.415 -18.444 4.780 1.00 . A A . 24 TRP CZ2 1 1
46 25906 1 1 24 TRP CZ3 C 28.742 -16.187 5.351 1.00 . A A . 24 TRP CZ3 1 1
46 25907 1 1 24 TRP H H 28.475 -13.538 -0.617 1.00 . A A . 24 TRP H 1 1
46 25908 1 1 24 TRP HA H 29.389 -16.307 -1.041 1.00 . A A . 24 TRP HA 1 1
46 25909 1 1 24 TRP HB2 H 30.819 -15.113 0.466 1.00 . A A . 24 TRP HB2 1 1
46 25910 1 1 24 TRP HB3 H 29.439 -14.501 1.378 1.00 . A A . 24 TRP HB3 1 1
46 25911 1 1 24 TRP HD1 H 30.578 -18.034 0.283 1.00 . A A . 24 TRP HD1 1 1
46 25912 1 1 24 TRP HE1 H 30.368 -19.607 2.318 1.00 . A A . 24 TRP HE1 1 1
46 25913 1 1 24 TRP HE3 H 28.855 -14.736 3.758 1.00 . A A . 24 TRP HE3 1 1
46 25914 1 1 24 TRP HH2 H 28.733 -17.844 6.730 1.00 . A A . 24 TRP HH2 1 1
46 25915 1 1 24 TRP HZ2 H 29.572 -19.477 5.058 1.00 . A A . 24 TRP HZ2 1 1
46 25916 1 1 24 TRP HZ3 H 28.377 -15.478 6.079 1.00 . A A . 24 TRP HZ3 1 1
46 25917 1 1 24 TRP N N 28.699 -14.351 -1.115 1.00 . A A . 24 TRP N 1 1
46 25918 1 1 24 TRP NE1 N 30.144 -18.654 2.341 1.00 . A A . 24 TRP NE1 1 1
46 25919 1 1 24 TRP O O 27.142 -17.211 -0.385 1.00 . A A . 24 TRP O 1 1
46 25920 1 1 25 LEU C C 24.802 -16.563 0.524 1.00 . A A . 25 LEU C 1 1
46 25921 1 1 25 LEU CA C 25.674 -15.880 1.576 1.00 . A A . 25 LEU CA 1 1
46 25922 1 1 25 LEU CB C 24.936 -14.667 2.143 1.00 . A A . 25 LEU CB 1 1
46 25923 1 1 25 LEU CD1 C 25.012 -13.040 4.037 1.00 . A A . 25 LEU CD1 1 1
46 25924 1 1 25 LEU CD2 C 24.522 -15.446 4.492 1.00 . A A . 25 LEU CD2 1 1
46 25925 1 1 25 LEU CG C 25.320 -14.476 3.612 1.00 . A A . 25 LEU CG 1 1
46 25926 1 1 25 LEU H H 27.367 -14.630 1.347 1.00 . A A . 25 LEU H 1 1
46 25927 1 1 25 LEU HA H 25.860 -16.577 2.378 1.00 . A A . 25 LEU HA 1 1
46 25928 1 1 25 LEU HB2 H 25.215 -13.784 1.582 1.00 . A A . 25 LEU HB2 1 1
46 25929 1 1 25 LEU HB3 H 23.870 -14.819 2.065 1.00 . A A . 25 LEU HB3 1 1
46 25930 1 1 25 LEU HD11 H 25.307 -12.899 5.066 1.00 . A A . 25 LEU HD11 1 1
46 25931 1 1 25 LEU HD12 H 23.953 -12.852 3.937 1.00 . A A . 25 LEU HD12 1 1
46 25932 1 1 25 LEU HD13 H 25.561 -12.353 3.409 1.00 . A A . 25 LEU HD13 1 1
46 25933 1 1 25 LEU HD21 H 24.115 -16.240 3.885 1.00 . A A . 25 LEU HD21 1 1
46 25934 1 1 25 LEU HD22 H 23.715 -14.913 4.974 1.00 . A A . 25 LEU HD22 1 1
46 25935 1 1 25 LEU HD23 H 25.173 -15.867 5.244 1.00 . A A . 25 LEU HD23 1 1
46 25936 1 1 25 LEU HG H 26.375 -14.666 3.730 1.00 . A A . 25 LEU HG 1 1
46 25937 1 1 25 LEU N N 26.956 -15.457 1.019 1.00 . A A . 25 LEU N 1 1
46 25938 1 1 25 LEU O O 24.343 -17.688 0.725 1.00 . A A . 25 LEU O 1 1
46 25939 1 1 26 PHE C C 24.435 -17.535 -2.413 1.00 . A A . 26 PHE C 1 1
46 25940 1 1 26 PHE CA C 23.719 -16.435 -1.642 1.00 . A A . 26 PHE CA 1 1
46 25941 1 1 26 PHE CB C 23.292 -15.339 -2.610 1.00 . A A . 26 PHE CB 1 1
46 25942 1 1 26 PHE CD1 C 21.970 -14.159 -0.827 1.00 . A A . 26 PHE CD1 1 1
46 25943 1 1 26 PHE CD2 C 23.619 -12.901 -2.084 1.00 . A A . 26 PHE CD2 1 1
46 25944 1 1 26 PHE CE1 C 21.655 -13.010 -0.091 1.00 . A A . 26 PHE CE1 1 1
46 25945 1 1 26 PHE CE2 C 23.302 -11.752 -1.348 1.00 . A A . 26 PHE CE2 1 1
46 25946 1 1 26 PHE CG C 22.953 -14.104 -1.824 1.00 . A A . 26 PHE CG 1 1
46 25947 1 1 26 PHE CZ C 22.320 -11.807 -0.352 1.00 . A A . 26 PHE CZ 1 1
46 25948 1 1 26 PHE H H 24.934 -14.976 -0.694 1.00 . A A . 26 PHE H 1 1
46 25949 1 1 26 PHE HA H 22.839 -16.850 -1.186 1.00 . A A . 26 PHE HA 1 1
46 25950 1 1 26 PHE HB2 H 24.100 -15.128 -3.295 1.00 . A A . 26 PHE HB2 1 1
46 25951 1 1 26 PHE HB3 H 22.424 -15.663 -3.164 1.00 . A A . 26 PHE HB3 1 1
46 25952 1 1 26 PHE HD1 H 21.459 -15.087 -0.622 1.00 . A A . 26 PHE HD1 1 1
46 25953 1 1 26 PHE HD2 H 24.378 -12.861 -2.850 1.00 . A A . 26 PHE HD2 1 1
46 25954 1 1 26 PHE HE1 H 20.895 -13.057 0.673 1.00 . A A . 26 PHE HE1 1 1
46 25955 1 1 26 PHE HE2 H 23.816 -10.823 -1.550 1.00 . A A . 26 PHE HE2 1 1
46 25956 1 1 26 PHE HZ H 22.078 -10.923 0.215 1.00 . A A . 26 PHE HZ 1 1
46 25957 1 1 26 PHE N N 24.558 -15.876 -0.587 1.00 . A A . 26 PHE N 1 1
46 25958 1 1 26 PHE O O 23.796 -18.359 -3.065 1.00 . A A . 26 PHE O 1 1
46 25959 1 1 27 LYS C C 27.138 -19.560 -2.075 1.00 . A A . 27 LYS C 1 1
46 25960 1 1 27 LYS CA C 26.533 -18.556 -3.057 1.00 . A A . 27 LYS CA 1 1
46 25961 1 1 27 LYS CB C 27.656 -17.909 -3.881 1.00 . A A . 27 LYS CB 1 1
46 25962 1 1 27 LYS CD C 26.084 -16.853 -5.559 1.00 . A A . 27 LYS CD 1 1
46 25963 1 1 27 LYS CE C 26.642 -17.710 -6.701 1.00 . A A . 27 LYS CE 1 1
46 25964 1 1 27 LYS CG C 27.180 -16.590 -4.516 1.00 . A A . 27 LYS CG 1 1
46 25965 1 1 27 LYS H H 26.219 -16.850 -1.822 1.00 . A A . 27 LYS H 1 1
46 25966 1 1 27 LYS HA H 25.874 -19.094 -3.724 1.00 . A A . 27 LYS HA 1 1
46 25967 1 1 27 LYS HB2 H 28.497 -17.705 -3.233 1.00 . A A . 27 LYS HB2 1 1
46 25968 1 1 27 LYS HB3 H 27.966 -18.591 -4.658 1.00 . A A . 27 LYS HB3 1 1
46 25969 1 1 27 LYS HD2 H 25.256 -17.361 -5.095 1.00 . A A . 27 LYS HD2 1 1
46 25970 1 1 27 LYS HD3 H 25.743 -15.909 -5.959 1.00 . A A . 27 LYS HD3 1 1
46 25971 1 1 27 LYS HE2 H 26.190 -17.403 -7.633 1.00 . A A . 27 LYS HE2 1 1
46 25972 1 1 27 LYS HE3 H 27.714 -17.583 -6.763 1.00 . A A . 27 LYS HE3 1 1
46 25973 1 1 27 LYS HG2 H 26.796 -15.939 -3.748 1.00 . A A . 27 LYS HG2 1 1
46 25974 1 1 27 LYS HG3 H 28.016 -16.110 -5.001 1.00 . A A . 27 LYS HG3 1 1
46 25975 1 1 27 LYS HZ1 H 25.350 -19.344 -6.746 1.00 . A A . 27 LYS HZ1 1 1
46 25976 1 1 27 LYS HZ2 H 26.428 -19.347 -5.432 1.00 . A A . 27 LYS HZ2 1 1
46 25977 1 1 27 LYS HZ3 H 26.980 -19.743 -6.988 1.00 . A A . 27 LYS HZ3 1 1
46 25978 1 1 27 LYS N N 25.758 -17.541 -2.347 1.00 . A A . 27 LYS N 1 1
46 25979 1 1 27 LYS NZ N 26.326 -19.144 -6.448 1.00 . A A . 27 LYS NZ 1 1
46 25980 1 1 27 LYS O O 28.219 -20.097 -2.315 1.00 . A A . 27 LYS O 1 1
46 25981 1 1 28 TYR C C 25.753 -21.313 0.857 1.00 . A A . 28 TYR C 1 1
46 25982 1 1 28 TYR CA C 26.909 -20.775 0.017 1.00 . A A . 28 TYR CA 1 1
46 25983 1 1 28 TYR CB C 27.940 -20.118 0.937 1.00 . A A . 28 TYR CB 1 1
46 25984 1 1 28 TYR CD1 C 27.809 -21.833 2.779 1.00 . A A . 28 TYR CD1 1 1
46 25985 1 1 28 TYR CD2 C 27.215 -19.537 3.282 1.00 . A A . 28 TYR CD2 1 1
46 25986 1 1 28 TYR CE1 C 27.535 -22.194 4.103 1.00 . A A . 28 TYR CE1 1 1
46 25987 1 1 28 TYR CE2 C 26.939 -19.899 4.606 1.00 . A A . 28 TYR CE2 1 1
46 25988 1 1 28 TYR CG C 27.649 -20.504 2.368 1.00 . A A . 28 TYR CG 1 1
46 25989 1 1 28 TYR CZ C 27.098 -21.228 5.016 1.00 . A A . 28 TYR CZ 1 1
46 25990 1 1 28 TYR H H 25.568 -19.373 -0.843 1.00 . A A . 28 TYR H 1 1
46 25991 1 1 28 TYR HA H 27.380 -21.601 -0.494 1.00 . A A . 28 TYR HA 1 1
46 25992 1 1 28 TYR HB2 H 28.931 -20.455 0.668 1.00 . A A . 28 TYR HB2 1 1
46 25993 1 1 28 TYR HB3 H 27.887 -19.046 0.836 1.00 . A A . 28 TYR HB3 1 1
46 25994 1 1 28 TYR HD1 H 28.145 -22.579 2.073 1.00 . A A . 28 TYR HD1 1 1
46 25995 1 1 28 TYR HD2 H 27.090 -18.511 2.966 1.00 . A A . 28 TYR HD2 1 1
46 25996 1 1 28 TYR HE1 H 27.658 -23.219 4.420 1.00 . A A . 28 TYR HE1 1 1
46 25997 1 1 28 TYR HE2 H 26.602 -19.152 5.310 1.00 . A A . 28 TYR HE2 1 1
46 25998 1 1 28 TYR HH H 27.646 -21.883 6.725 1.00 . A A . 28 TYR HH 1 1
46 25999 1 1 28 TYR N N 26.429 -19.820 -0.980 1.00 . A A . 28 TYR N 1 1
46 26000 1 1 28 TYR O O 25.572 -22.525 0.975 1.00 . A A . 28 TYR O 1 1
46 26001 1 1 28 TYR OH O 26.827 -21.583 6.321 1.00 . A A . 28 TYR OH 1 1
46 26002 1 1 29 LEU C C 22.637 -21.135 1.420 1.00 . A A . 29 LEU C 1 1
46 26003 1 1 29 LEU CA C 23.850 -20.805 2.281 1.00 . A A . 29 LEU CA 1 1
46 26004 1 1 29 LEU CB C 23.493 -19.669 3.243 1.00 . A A . 29 LEU CB 1 1
46 26005 1 1 29 LEU CD1 C 23.141 -19.059 5.641 1.00 . A A . 29 LEU CD1 1 1
46 26006 1 1 29 LEU CD2 C 22.411 -21.295 4.800 1.00 . A A . 29 LEU CD2 1 1
46 26007 1 1 29 LEU CG C 23.473 -20.200 4.677 1.00 . A A . 29 LEU CG 1 1
46 26008 1 1 29 LEU H H 25.172 -19.453 1.320 1.00 . A A . 29 LEU H 1 1
46 26009 1 1 29 LEU HA H 24.123 -21.676 2.854 1.00 . A A . 29 LEU HA 1 1
46 26010 1 1 29 LEU HB2 H 24.229 -18.882 3.158 1.00 . A A . 29 LEU HB2 1 1
46 26011 1 1 29 LEU HB3 H 22.518 -19.276 2.991 1.00 . A A . 29 LEU HB3 1 1
46 26012 1 1 29 LEU HD11 H 23.759 -18.203 5.412 1.00 . A A . 29 LEU HD11 1 1
46 26013 1 1 29 LEU HD12 H 23.330 -19.378 6.655 1.00 . A A . 29 LEU HD12 1 1
46 26014 1 1 29 LEU HD13 H 22.101 -18.790 5.535 1.00 . A A . 29 LEU HD13 1 1
46 26015 1 1 29 LEU HD21 H 21.819 -21.327 3.897 1.00 . A A . 29 LEU HD21 1 1
46 26016 1 1 29 LEU HD22 H 21.769 -21.080 5.643 1.00 . A A . 29 LEU HD22 1 1
46 26017 1 1 29 LEU HD23 H 22.893 -22.249 4.949 1.00 . A A . 29 LEU HD23 1 1
46 26018 1 1 29 LEU HG H 24.443 -20.607 4.923 1.00 . A A . 29 LEU HG 1 1
46 26019 1 1 29 LEU N N 24.979 -20.406 1.446 1.00 . A A . 29 LEU N 1 1
46 26020 1 1 29 LEU O O 21.958 -22.139 1.635 1.00 . A A . 29 LEU O 1 1
46 26021 1 1 30 GLN C C 21.482 -21.652 -1.368 1.00 . A A . 30 GLN C 1 1
46 26022 1 1 30 GLN CA C 21.254 -20.450 -0.454 1.00 . A A . 30 GLN CA 1 1
46 26023 1 1 30 GLN CB C 21.108 -19.176 -1.279 1.00 . A A . 30 GLN CB 1 1
46 26024 1 1 30 GLN CD C 19.391 -18.069 -2.717 1.00 . A A . 30 GLN CD 1 1
46 26025 1 1 30 GLN CG C 20.133 -19.376 -2.438 1.00 . A A . 30 GLN CG 1 1
46 26026 1 1 30 GLN H H 22.963 -19.495 0.337 1.00 . A A . 30 GLN H 1 1
46 26027 1 1 30 GLN HA H 20.354 -20.602 0.120 1.00 . A A . 30 GLN HA 1 1
46 26028 1 1 30 GLN HB2 H 20.753 -18.380 -0.645 1.00 . A A . 30 GLN HB2 1 1
46 26029 1 1 30 GLN HB3 H 22.068 -18.914 -1.675 1.00 . A A . 30 GLN HB3 1 1
46 26030 1 1 30 GLN HE21 H 20.781 -16.926 -1.875 1.00 . A A . 30 GLN HE21 1 1
46 26031 1 1 30 GLN HE22 H 19.445 -16.094 -2.509 1.00 . A A . 30 GLN HE22 1 1
46 26032 1 1 30 GLN HG2 H 20.689 -19.671 -3.318 1.00 . A A . 30 GLN HG2 1 1
46 26033 1 1 30 GLN HG3 H 19.421 -20.147 -2.182 1.00 . A A . 30 GLN HG3 1 1
46 26034 1 1 30 GLN N N 22.380 -20.275 0.450 1.00 . A A . 30 GLN N 1 1
46 26035 1 1 30 GLN NE2 N 19.916 -16.937 -2.337 1.00 . A A . 30 GLN NE2 1 1
46 26036 1 1 30 GLN O O 20.541 -22.193 -1.949 1.00 . A A . 30 GLN O 1 1
46 26037 1 1 30 GLN OE1 O 18.302 -18.084 -3.292 1.00 . A A . 30 GLN OE1 1 1
46 26038 1 1 31 LYS C C 23.356 -24.441 -1.452 1.00 . A A . 31 LYS C 1 1
46 26039 1 1 31 LYS CA C 23.086 -23.211 -2.316 1.00 . A A . 31 LYS CA 1 1
46 26040 1 1 31 LYS CB C 24.326 -22.890 -3.152 1.00 . A A . 31 LYS CB 1 1
46 26041 1 1 31 LYS CD C 22.980 -21.113 -4.283 1.00 . A A . 31 LYS CD 1 1
46 26042 1 1 31 LYS CE C 23.159 -20.118 -5.432 1.00 . A A . 31 LYS CE 1 1
46 26043 1 1 31 LYS CG C 23.893 -22.320 -4.506 1.00 . A A . 31 LYS CG 1 1
46 26044 1 1 31 LYS H H 23.447 -21.600 -0.987 1.00 . A A . 31 LYS H 1 1
46 26045 1 1 31 LYS HA H 22.263 -23.424 -2.980 1.00 . A A . 31 LYS HA 1 1
46 26046 1 1 31 LYS HB2 H 24.933 -22.163 -2.632 1.00 . A A . 31 LYS HB2 1 1
46 26047 1 1 31 LYS HB3 H 24.899 -23.791 -3.310 1.00 . A A . 31 LYS HB3 1 1
46 26048 1 1 31 LYS HD2 H 21.952 -21.441 -4.246 1.00 . A A . 31 LYS HD2 1 1
46 26049 1 1 31 LYS HD3 H 23.239 -20.632 -3.351 1.00 . A A . 31 LYS HD3 1 1
46 26050 1 1 31 LYS HE2 H 24.173 -19.749 -5.434 1.00 . A A . 31 LYS HE2 1 1
46 26051 1 1 31 LYS HE3 H 22.954 -20.613 -6.370 1.00 . A A . 31 LYS HE3 1 1
46 26052 1 1 31 LYS HG2 H 24.768 -22.013 -5.062 1.00 . A A . 31 LYS HG2 1 1
46 26053 1 1 31 LYS HG3 H 23.359 -23.076 -5.061 1.00 . A A . 31 LYS HG3 1 1
46 26054 1 1 31 LYS HZ1 H 22.542 -18.377 -4.474 1.00 . A A . 31 LYS HZ1 1 1
46 26055 1 1 31 LYS HZ2 H 21.266 -19.346 -5.037 1.00 . A A . 31 LYS HZ2 1 1
46 26056 1 1 31 LYS HZ3 H 22.179 -18.419 -6.129 1.00 . A A . 31 LYS HZ3 1 1
46 26057 1 1 31 LYS N N 22.740 -22.068 -1.479 1.00 . A A . 31 LYS N 1 1
46 26058 1 1 31 LYS NZ N 22.215 -18.980 -5.255 1.00 . A A . 31 LYS NZ 1 1
46 26059 1 1 31 LYS O O 22.889 -25.539 -1.755 1.00 . A A . 31 LYS O 1 1
46 26060 1 1 32 LYS C C 24.956 -26.546 -0.257 1.00 . A A . 32 LYS C 1 1
46 26061 1 1 32 LYS CA C 24.436 -25.345 0.526 1.00 . A A . 32 LYS CA 1 1
46 26062 1 1 32 LYS CB C 23.193 -25.750 1.323 1.00 . A A . 32 LYS CB 1 1
46 26063 1 1 32 LYS CD C 22.243 -26.043 3.616 1.00 . A A . 32 LYS CD 1 1
46 26064 1 1 32 LYS CE C 21.432 -24.773 3.882 1.00 . A A . 32 LYS CE 1 1
46 26065 1 1 32 LYS CG C 23.503 -25.689 2.821 1.00 . A A . 32 LYS CG 1 1
46 26066 1 1 32 LYS H H 24.456 -23.349 -0.185 1.00 . A A . 32 LYS H 1 1
46 26067 1 1 32 LYS HA H 25.200 -25.018 1.215 1.00 . A A . 32 LYS HA 1 1
46 26068 1 1 32 LYS HB2 H 22.383 -25.074 1.094 1.00 . A A . 32 LYS HB2 1 1
46 26069 1 1 32 LYS HB3 H 22.908 -26.757 1.057 1.00 . A A . 32 LYS HB3 1 1
46 26070 1 1 32 LYS HD2 H 21.646 -26.742 3.049 1.00 . A A . 32 LYS HD2 1 1
46 26071 1 1 32 LYS HD3 H 22.526 -26.490 4.557 1.00 . A A . 32 LYS HD3 1 1
46 26072 1 1 32 LYS HE2 H 21.779 -24.309 4.793 1.00 . A A . 32 LYS HE2 1 1
46 26073 1 1 32 LYS HE3 H 21.557 -24.087 3.057 1.00 . A A . 32 LYS HE3 1 1
46 26074 1 1 32 LYS HG2 H 24.287 -26.394 3.056 1.00 . A A . 32 LYS HG2 1 1
46 26075 1 1 32 LYS HG3 H 23.823 -24.692 3.083 1.00 . A A . 32 LYS HG3 1 1
46 26076 1 1 32 LYS HZ1 H 19.740 -25.850 3.319 1.00 . A A . 32 LYS HZ1 1 1
46 26077 1 1 32 LYS HZ2 H 19.411 -24.275 3.866 1.00 . A A . 32 LYS HZ2 1 1
46 26078 1 1 32 LYS HZ3 H 19.815 -25.495 4.976 1.00 . A A . 32 LYS HZ3 1 1
46 26079 1 1 32 LYS N N 24.111 -24.246 -0.376 1.00 . A A . 32 LYS N 1 1
46 26080 1 1 32 LYS NZ N 19.991 -25.125 4.022 1.00 . A A . 32 LYS NZ 1 1
46 26081 1 1 32 LYS O O 25.280 -26.376 -1.420 1.00 . A A . 32 LYS O 1 1
46 26082 1 1 32 LYS OXT O 25.022 -27.619 0.319 1.00 . A A . 32 LYS OXT 1 1
47 26083 1 1 1 LYS C C 23.040 14.003 -3.690 1.00 . A A . 1 LYS C 1 1
47 26084 1 1 1 LYS CA C 22.414 15.085 -4.563 1.00 . A A . 1 LYS CA 1 1
47 26085 1 1 1 LYS CB C 20.986 15.374 -4.091 1.00 . A A . 1 LYS CB 1 1
47 26086 1 1 1 LYS CD C 21.050 17.453 -5.476 1.00 . A A . 1 LYS CD 1 1
47 26087 1 1 1 LYS CE C 20.128 18.491 -6.119 1.00 . A A . 1 LYS CE 1 1
47 26088 1 1 1 LYS CG C 20.251 16.188 -5.158 1.00 . A A . 1 LYS CG 1 1
47 26089 1 1 1 LYS H1 H 21.535 14.042 -6.136 1.00 . A A . 1 LYS H1 1 1
47 26090 1 1 1 LYS H2 H 23.234 14.056 -6.176 1.00 . A A . 1 LYS H2 1 1
47 26091 1 1 1 LYS H3 H 22.359 15.446 -6.613 1.00 . A A . 1 LYS H3 1 1
47 26092 1 1 1 LYS HA H 23.004 15.988 -4.493 1.00 . A A . 1 LYS HA 1 1
47 26093 1 1 1 LYS HB2 H 20.467 14.442 -3.926 1.00 . A A . 1 LYS HB2 1 1
47 26094 1 1 1 LYS HB3 H 21.018 15.937 -3.171 1.00 . A A . 1 LYS HB3 1 1
47 26095 1 1 1 LYS HD2 H 21.466 17.855 -4.565 1.00 . A A . 1 LYS HD2 1 1
47 26096 1 1 1 LYS HD3 H 21.850 17.212 -6.161 1.00 . A A . 1 LYS HD3 1 1
47 26097 1 1 1 LYS HE2 H 19.346 17.986 -6.667 1.00 . A A . 1 LYS HE2 1 1
47 26098 1 1 1 LYS HE3 H 19.688 19.108 -5.350 1.00 . A A . 1 LYS HE3 1 1
47 26099 1 1 1 LYS HG2 H 20.145 15.593 -6.054 1.00 . A A . 1 LYS HG2 1 1
47 26100 1 1 1 LYS HG3 H 19.275 16.464 -4.791 1.00 . A A . 1 LYS HG3 1 1
47 26101 1 1 1 LYS HZ1 H 21.151 20.244 -6.586 1.00 . A A . 1 LYS HZ1 1 1
47 26102 1 1 1 LYS HZ2 H 20.354 19.534 -7.908 1.00 . A A . 1 LYS HZ2 1 1
47 26103 1 1 1 LYS HZ3 H 21.794 18.855 -7.316 1.00 . A A . 1 LYS HZ3 1 1
47 26104 1 1 1 LYS N N 22.383 14.622 -5.979 1.00 . A A . 1 LYS N 1 1
47 26105 1 1 1 LYS NZ N 20.916 19.346 -7.052 1.00 . A A . 1 LYS NZ 1 1
47 26106 1 1 1 LYS O O 23.012 12.822 -4.035 1.00 . A A . 1 LYS O 1 1
47 26107 1 1 2 LYS C C 23.203 12.903 -0.677 1.00 . A A . 2 LYS C 1 1
47 26108 1 1 2 LYS CA C 24.236 13.471 -1.645 1.00 . A A . 2 LYS CA 1 1
47 26109 1 1 2 LYS CB C 25.357 14.173 -0.867 1.00 . A A . 2 LYS CB 1 1
47 26110 1 1 2 LYS CD C 26.707 12.056 -0.744 1.00 . A A . 2 LYS CD 1 1
47 26111 1 1 2 LYS CE C 28.000 11.607 -0.061 1.00 . A A . 2 LYS CE 1 1
47 26112 1 1 2 LYS CG C 26.064 13.181 0.069 1.00 . A A . 2 LYS CG 1 1
47 26113 1 1 2 LYS H H 23.598 15.370 -2.338 1.00 . A A . 2 LYS H 1 1
47 26114 1 1 2 LYS HA H 24.660 12.661 -2.218 1.00 . A A . 2 LYS HA 1 1
47 26115 1 1 2 LYS HB2 H 26.075 14.581 -1.565 1.00 . A A . 2 LYS HB2 1 1
47 26116 1 1 2 LYS HB3 H 24.936 14.975 -0.281 1.00 . A A . 2 LYS HB3 1 1
47 26117 1 1 2 LYS HD2 H 26.024 11.220 -0.806 1.00 . A A . 2 LYS HD2 1 1
47 26118 1 1 2 LYS HD3 H 26.934 12.410 -1.739 1.00 . A A . 2 LYS HD3 1 1
47 26119 1 1 2 LYS HE2 H 27.867 11.637 1.011 1.00 . A A . 2 LYS HE2 1 1
47 26120 1 1 2 LYS HE3 H 28.238 10.599 -0.367 1.00 . A A . 2 LYS HE3 1 1
47 26121 1 1 2 LYS HG2 H 26.830 13.703 0.624 1.00 . A A . 2 LYS HG2 1 1
47 26122 1 1 2 LYS HG3 H 25.348 12.761 0.759 1.00 . A A . 2 LYS HG3 1 1
47 26123 1 1 2 LYS HZ1 H 29.679 12.077 -1.201 1.00 . A A . 2 LYS HZ1 1 1
47 26124 1 1 2 LYS HZ2 H 29.712 12.707 0.376 1.00 . A A . 2 LYS HZ2 1 1
47 26125 1 1 2 LYS HZ3 H 28.717 13.417 -0.804 1.00 . A A . 2 LYS HZ3 1 1
47 26126 1 1 2 LYS N N 23.605 14.415 -2.561 1.00 . A A . 2 LYS N 1 1
47 26127 1 1 2 LYS NZ N 29.110 12.521 -0.451 1.00 . A A . 2 LYS NZ 1 1
47 26128 1 1 2 LYS O O 22.311 13.616 -0.217 1.00 . A A . 2 LYS O 1 1
47 26129 1 1 3 HIS C C 22.791 11.225 1.988 1.00 . A A . 3 HIS C 1 1
47 26130 1 1 3 HIS CA C 22.401 10.958 0.537 1.00 . A A . 3 HIS CA 1 1
47 26131 1 1 3 HIS CB C 22.400 9.452 0.272 1.00 . A A . 3 HIS CB 1 1
47 26132 1 1 3 HIS CD2 C 20.994 7.540 1.397 1.00 . A A . 3 HIS CD2 1 1
47 26133 1 1 3 HIS CE1 C 19.227 8.695 1.890 1.00 . A A . 3 HIS CE1 1 1
47 26134 1 1 3 HIS CG C 21.222 8.820 0.960 1.00 . A A . 3 HIS CG 1 1
47 26135 1 1 3 HIS H H 24.060 11.099 -0.775 1.00 . A A . 3 HIS H 1 1
47 26136 1 1 3 HIS HA H 21.408 11.344 0.363 1.00 . A A . 3 HIS HA 1 1
47 26137 1 1 3 HIS HB2 H 22.334 9.274 -0.790 1.00 . A A . 3 HIS HB2 1 1
47 26138 1 1 3 HIS HB3 H 23.313 9.019 0.653 1.00 . A A . 3 HIS HB3 1 1
47 26139 1 1 3 HIS HD2 H 21.688 6.720 1.306 1.00 . A A . 3 HIS HD2 1 1
47 26140 1 1 3 HIS HE1 H 18.254 8.981 2.260 1.00 . A A . 3 HIS HE1 1 1
47 26141 1 1 3 HIS HE2 H 19.309 6.674 2.381 1.00 . A A . 3 HIS HE2 1 1
47 26142 1 1 3 HIS N N 23.330 11.616 -0.375 1.00 . A A . 3 HIS N 1 1
47 26143 1 1 3 HIS ND1 N 20.082 9.541 1.285 1.00 . A A . 3 HIS ND1 1 1
47 26144 1 1 3 HIS NE2 N 19.733 7.463 1.983 1.00 . A A . 3 HIS NE2 1 1
47 26145 1 1 3 HIS O O 23.713 11.992 2.263 1.00 . A A . 3 HIS O 1 1
47 26146 1 1 4 THR C C 23.822 10.443 4.633 1.00 . A A . 4 THR C 1 1
47 26147 1 1 4 THR CA C 22.364 10.762 4.334 1.00 . A A . 4 THR CA 1 1
47 26148 1 1 4 THR CB C 21.458 9.851 5.166 1.00 . A A . 4 THR CB 1 1
47 26149 1 1 4 THR CG2 C 21.468 8.438 4.577 1.00 . A A . 4 THR CG2 1 1
47 26150 1 1 4 THR H H 21.360 9.988 2.638 1.00 . A A . 4 THR H 1 1
47 26151 1 1 4 THR HA H 22.168 11.787 4.605 1.00 . A A . 4 THR HA 1 1
47 26152 1 1 4 THR HB H 20.450 10.234 5.153 1.00 . A A . 4 THR HB 1 1
47 26153 1 1 4 THR HG1 H 21.809 8.918 6.837 1.00 . A A . 4 THR HG1 1 1
47 26154 1 1 4 THR HG21 H 22.242 8.364 3.829 1.00 . A A . 4 THR HG21 1 1
47 26155 1 1 4 THR HG22 H 20.509 8.232 4.127 1.00 . A A . 4 THR HG22 1 1
47 26156 1 1 4 THR HG23 H 21.656 7.722 5.362 1.00 . A A . 4 THR HG23 1 1
47 26157 1 1 4 THR N N 22.082 10.586 2.914 1.00 . A A . 4 THR N 1 1
47 26158 1 1 4 THR O O 24.723 11.190 4.251 1.00 . A A . 4 THR O 1 1
47 26159 1 1 4 THR OG1 O 21.934 9.810 6.504 1.00 . A A . 4 THR OG1 1 1
47 26160 1 1 5 ILE C C 25.751 7.630 4.902 1.00 . A A . 5 ILE C 1 1
47 26161 1 1 5 ILE CA C 25.393 8.900 5.663 1.00 . A A . 5 ILE CA 1 1
47 26162 1 1 5 ILE CB C 25.490 8.654 7.169 1.00 . A A . 5 ILE CB 1 1
47 26163 1 1 5 ILE CD1 C 24.618 6.861 8.661 1.00 . A A . 5 ILE CD1 1 1
47 26164 1 1 5 ILE CG1 C 24.228 7.939 7.652 1.00 . A A . 5 ILE CG1 1 1
47 26165 1 1 5 ILE CG2 C 25.624 9.994 7.894 1.00 . A A . 5 ILE CG2 1 1
47 26166 1 1 5 ILE H H 23.284 8.769 5.588 1.00 . A A . 5 ILE H 1 1
47 26167 1 1 5 ILE HA H 26.091 9.675 5.393 1.00 . A A . 5 ILE HA 1 1
47 26168 1 1 5 ILE HB H 26.356 8.044 7.379 1.00 . A A . 5 ILE HB 1 1
47 26169 1 1 5 ILE HD11 H 25.044 6.019 8.136 1.00 . A A . 5 ILE HD11 1 1
47 26170 1 1 5 ILE HD12 H 23.740 6.543 9.204 1.00 . A A . 5 ILE HD12 1 1
47 26171 1 1 5 ILE HD13 H 25.344 7.262 9.350 1.00 . A A . 5 ILE HD13 1 1
47 26172 1 1 5 ILE HG12 H 23.567 8.654 8.122 1.00 . A A . 5 ILE HG12 1 1
47 26173 1 1 5 ILE HG13 H 23.726 7.481 6.814 1.00 . A A . 5 ILE HG13 1 1
47 26174 1 1 5 ILE HG21 H 26.642 10.344 7.818 1.00 . A A . 5 ILE HG21 1 1
47 26175 1 1 5 ILE HG22 H 25.364 9.867 8.935 1.00 . A A . 5 ILE HG22 1 1
47 26176 1 1 5 ILE HG23 H 24.959 10.716 7.443 1.00 . A A . 5 ILE HG23 1 1
47 26177 1 1 5 ILE N N 24.044 9.325 5.316 1.00 . A A . 5 ILE N 1 1
47 26178 1 1 5 ILE O O 26.921 7.329 4.696 1.00 . A A . 5 ILE O 1 1
47 26179 1 1 6 TRP C C 26.068 5.869 2.698 1.00 . A A . 6 TRP C 1 1
47 26180 1 1 6 TRP CA C 24.964 5.664 3.733 1.00 . A A . 6 TRP CA 1 1
47 26181 1 1 6 TRP CB C 23.674 5.233 3.034 1.00 . A A . 6 TRP CB 1 1
47 26182 1 1 6 TRP CD1 C 22.714 2.899 2.923 1.00 . A A . 6 TRP CD1 1 1
47 26183 1 1 6 TRP CD2 C 23.092 3.573 5.035 1.00 . A A . 6 TRP CD2 1 1
47 26184 1 1 6 TRP CE2 C 22.560 2.263 5.116 1.00 . A A . 6 TRP CE2 1 1
47 26185 1 1 6 TRP CE3 C 23.418 4.230 6.235 1.00 . A A . 6 TRP CE3 1 1
47 26186 1 1 6 TRP CG C 23.180 3.951 3.631 1.00 . A A . 6 TRP CG 1 1
47 26187 1 1 6 TRP CH2 C 22.689 2.298 7.525 1.00 . A A . 6 TRP CH2 1 1
47 26188 1 1 6 TRP CZ2 C 22.360 1.630 6.342 1.00 . A A . 6 TRP CZ2 1 1
47 26189 1 1 6 TRP CZ3 C 23.218 3.595 7.470 1.00 . A A . 6 TRP CZ3 1 1
47 26190 1 1 6 TRP H H 23.817 7.183 4.664 1.00 . A A . 6 TRP H 1 1
47 26191 1 1 6 TRP HA H 25.269 4.889 4.417 1.00 . A A . 6 TRP HA 1 1
47 26192 1 1 6 TRP HB2 H 22.924 5.999 3.160 1.00 . A A . 6 TRP HB2 1 1
47 26193 1 1 6 TRP HB3 H 23.867 5.087 1.981 1.00 . A A . 6 TRP HB3 1 1
47 26194 1 1 6 TRP HD1 H 22.642 2.846 1.853 1.00 . A A . 6 TRP HD1 1 1
47 26195 1 1 6 TRP HE1 H 21.977 1.025 3.546 1.00 . A A . 6 TRP HE1 1 1
47 26196 1 1 6 TRP HE3 H 23.825 5.228 6.204 1.00 . A A . 6 TRP HE3 1 1
47 26197 1 1 6 TRP HH2 H 22.537 1.815 8.478 1.00 . A A . 6 TRP HH2 1 1
47 26198 1 1 6 TRP HZ2 H 21.953 0.633 6.374 1.00 . A A . 6 TRP HZ2 1 1
47 26199 1 1 6 TRP HZ3 H 23.472 4.109 8.386 1.00 . A A . 6 TRP HZ3 1 1
47 26200 1 1 6 TRP N N 24.735 6.893 4.479 1.00 . A A . 6 TRP N 1 1
47 26201 1 1 6 TRP NE1 N 22.347 1.896 3.802 1.00 . A A . 6 TRP NE1 1 1
47 26202 1 1 6 TRP O O 27.126 5.251 2.776 1.00 . A A . 6 TRP O 1 1
47 26203 1 1 7 GLU C C 28.161 7.359 1.296 1.00 . A A . 7 GLU C 1 1
47 26204 1 1 7 GLU CA C 26.804 6.999 0.690 1.00 . A A . 7 GLU CA 1 1
47 26205 1 1 7 GLU CB C 26.318 8.143 -0.201 1.00 . A A . 7 GLU CB 1 1
47 26206 1 1 7 GLU CD C 24.871 8.732 -2.156 1.00 . A A . 7 GLU CD 1 1
47 26207 1 1 7 GLU CG C 25.246 7.631 -1.170 1.00 . A A . 7 GLU CG 1 1
47 26208 1 1 7 GLU H H 24.957 7.203 1.710 1.00 . A A . 7 GLU H 1 1
47 26209 1 1 7 GLU HA H 26.921 6.114 0.086 1.00 . A A . 7 GLU HA 1 1
47 26210 1 1 7 GLU HB2 H 25.896 8.919 0.420 1.00 . A A . 7 GLU HB2 1 1
47 26211 1 1 7 GLU HB3 H 27.149 8.538 -0.760 1.00 . A A . 7 GLU HB3 1 1
47 26212 1 1 7 GLU HG2 H 25.629 6.781 -1.716 1.00 . A A . 7 GLU HG2 1 1
47 26213 1 1 7 GLU HG3 H 24.370 7.336 -0.614 1.00 . A A . 7 GLU HG3 1 1
47 26214 1 1 7 GLU N N 25.818 6.736 1.730 1.00 . A A . 7 GLU N 1 1
47 26215 1 1 7 GLU O O 29.153 7.481 0.576 1.00 . A A . 7 GLU O 1 1
47 26216 1 1 7 GLU OE1 O 25.723 9.558 -2.443 1.00 . A A . 7 GLU OE1 1 1
47 26217 1 1 7 GLU OE2 O 23.738 8.736 -2.607 1.00 . A A . 7 GLU OE2 1 1
47 26218 1 1 8 VAL C C 30.028 6.641 4.011 1.00 . A A . 8 VAL C 1 1
47 26219 1 1 8 VAL CA C 29.452 7.864 3.299 1.00 . A A . 8 VAL CA 1 1
47 26220 1 1 8 VAL CB C 29.229 8.992 4.311 1.00 . A A . 8 VAL CB 1 1
47 26221 1 1 8 VAL CG1 C 30.572 9.637 4.654 1.00 . A A . 8 VAL CG1 1 1
47 26222 1 1 8 VAL CG2 C 28.303 10.052 3.707 1.00 . A A . 8 VAL CG2 1 1
47 26223 1 1 8 VAL H H 27.383 7.412 3.139 1.00 . A A . 8 VAL H 1 1
47 26224 1 1 8 VAL HA H 30.164 8.201 2.563 1.00 . A A . 8 VAL HA 1 1
47 26225 1 1 8 VAL HB H 28.787 8.592 5.210 1.00 . A A . 8 VAL HB 1 1
47 26226 1 1 8 VAL HG11 H 30.554 9.986 5.676 1.00 . A A . 8 VAL HG11 1 1
47 26227 1 1 8 VAL HG12 H 30.751 10.471 3.991 1.00 . A A . 8 VAL HG12 1 1
47 26228 1 1 8 VAL HG13 H 31.361 8.908 4.536 1.00 . A A . 8 VAL HG13 1 1
47 26229 1 1 8 VAL HG21 H 28.131 10.835 4.432 1.00 . A A . 8 VAL HG21 1 1
47 26230 1 1 8 VAL HG22 H 27.361 9.601 3.437 1.00 . A A . 8 VAL HG22 1 1
47 26231 1 1 8 VAL HG23 H 28.767 10.473 2.828 1.00 . A A . 8 VAL HG23 1 1
47 26232 1 1 8 VAL N N 28.202 7.524 2.617 1.00 . A A . 8 VAL N 1 1
47 26233 1 1 8 VAL O O 31.244 6.450 4.040 1.00 . A A . 8 VAL O 1 1
47 26234 1 1 9 ILE C C 29.094 3.382 4.517 1.00 . A A . 9 ILE C 1 1
47 26235 1 1 9 ILE CA C 29.571 4.614 5.282 1.00 . A A . 9 ILE CA 1 1
47 26236 1 1 9 ILE CB C 29.031 4.650 6.728 1.00 . A A . 9 ILE CB 1 1
47 26237 1 1 9 ILE CD1 C 27.437 2.728 7.204 1.00 . A A . 9 ILE CD1 1 1
47 26238 1 1 9 ILE CG1 C 28.883 3.232 7.326 1.00 . A A . 9 ILE CG1 1 1
47 26239 1 1 9 ILE CG2 C 27.690 5.383 6.763 1.00 . A A . 9 ILE CG2 1 1
47 26240 1 1 9 ILE H H 28.193 6.017 4.520 1.00 . A A . 9 ILE H 1 1
47 26241 1 1 9 ILE HA H 30.649 4.593 5.317 1.00 . A A . 9 ILE HA 1 1
47 26242 1 1 9 ILE HB H 29.730 5.207 7.331 1.00 . A A . 9 ILE HB 1 1
47 26243 1 1 9 ILE HD11 H 27.411 1.664 7.383 1.00 . A A . 9 ILE HD11 1 1
47 26244 1 1 9 ILE HD12 H 27.056 2.933 6.219 1.00 . A A . 9 ILE HD12 1 1
47 26245 1 1 9 ILE HD13 H 26.818 3.226 7.937 1.00 . A A . 9 ILE HD13 1 1
47 26246 1 1 9 ILE HG12 H 29.548 2.549 6.826 1.00 . A A . 9 ILE HG12 1 1
47 26247 1 1 9 ILE HG13 H 29.150 3.270 8.372 1.00 . A A . 9 ILE HG13 1 1
47 26248 1 1 9 ILE HG21 H 27.221 5.240 7.726 1.00 . A A . 9 ILE HG21 1 1
47 26249 1 1 9 ILE HG22 H 27.045 5.002 5.985 1.00 . A A . 9 ILE HG22 1 1
47 26250 1 1 9 ILE HG23 H 27.861 6.434 6.605 1.00 . A A . 9 ILE HG23 1 1
47 26251 1 1 9 ILE N N 29.147 5.818 4.579 1.00 . A A . 9 ILE N 1 1
47 26252 1 1 9 ILE O O 29.853 2.440 4.316 1.00 . A A . 9 ILE O 1 1
47 26253 1 1 10 ALA C C 27.936 2.220 1.942 1.00 . A A . 10 ALA C 1 1
47 26254 1 1 10 ALA CA C 27.292 2.291 3.319 1.00 . A A . 10 ALA CA 1 1
47 26255 1 1 10 ALA CB C 25.784 2.458 3.165 1.00 . A A . 10 ALA CB 1 1
47 26256 1 1 10 ALA H H 27.290 4.194 4.255 1.00 . A A . 10 ALA H 1 1
47 26257 1 1 10 ALA HA H 27.495 1.371 3.848 1.00 . A A . 10 ALA HA 1 1
47 26258 1 1 10 ALA HB1 H 25.374 1.585 2.680 1.00 . A A . 10 ALA HB1 1 1
47 26259 1 1 10 ALA HB2 H 25.580 3.333 2.564 1.00 . A A . 10 ALA HB2 1 1
47 26260 1 1 10 ALA HB3 H 25.336 2.573 4.138 1.00 . A A . 10 ALA HB3 1 1
47 26261 1 1 10 ALA N N 27.847 3.407 4.076 1.00 . A A . 10 ALA N 1 1
47 26262 1 1 10 ALA O O 28.686 1.293 1.645 1.00 . A A . 10 ALA O 1 1
47 26263 1 1 11 GLY C C 29.736 3.048 -0.130 1.00 . A A . 11 GLY C 1 1
47 26264 1 1 11 GLY CA C 28.235 3.248 -0.227 1.00 . A A . 11 GLY CA 1 1
47 26265 1 1 11 GLY H H 27.063 3.938 1.396 1.00 . A A . 11 GLY H 1 1
47 26266 1 1 11 GLY HA2 H 27.802 2.460 -0.827 1.00 . A A . 11 GLY HA2 1 1
47 26267 1 1 11 GLY HA3 H 28.031 4.203 -0.686 1.00 . A A . 11 GLY HA3 1 1
47 26268 1 1 11 GLY N N 27.653 3.214 1.106 1.00 . A A . 11 GLY N 1 1
47 26269 1 1 11 GLY O O 30.411 2.777 -1.123 1.00 . A A . 11 GLY O 1 1
47 26270 1 1 12 LEU C C 31.937 1.625 1.935 1.00 . A A . 12 LEU C 1 1
47 26271 1 1 12 LEU CA C 31.667 3.004 1.336 1.00 . A A . 12 LEU CA 1 1
47 26272 1 1 12 LEU CB C 32.173 4.089 2.289 1.00 . A A . 12 LEU CB 1 1
47 26273 1 1 12 LEU CD1 C 34.138 5.160 1.181 1.00 . A A . 12 LEU CD1 1 1
47 26274 1 1 12 LEU CD2 C 34.239 4.569 3.605 1.00 . A A . 12 LEU CD2 1 1
47 26275 1 1 12 LEU CG C 33.700 4.145 2.237 1.00 . A A . 12 LEU CG 1 1
47 26276 1 1 12 LEU H H 29.654 3.389 1.840 1.00 . A A . 12 LEU H 1 1
47 26277 1 1 12 LEU HA H 32.190 3.091 0.398 1.00 . A A . 12 LEU HA 1 1
47 26278 1 1 12 LEU HB2 H 31.766 5.046 1.992 1.00 . A A . 12 LEU HB2 1 1
47 26279 1 1 12 LEU HB3 H 31.855 3.860 3.295 1.00 . A A . 12 LEU HB3 1 1
47 26280 1 1 12 LEU HD11 H 33.585 4.992 0.268 1.00 . A A . 12 LEU HD11 1 1
47 26281 1 1 12 LEU HD12 H 35.195 5.043 0.988 1.00 . A A . 12 LEU HD12 1 1
47 26282 1 1 12 LEU HD13 H 33.946 6.160 1.539 1.00 . A A . 12 LEU HD13 1 1
47 26283 1 1 12 LEU HD21 H 35.313 4.664 3.555 1.00 . A A . 12 LEU HD21 1 1
47 26284 1 1 12 LEU HD22 H 33.977 3.825 4.342 1.00 . A A . 12 LEU HD22 1 1
47 26285 1 1 12 LEU HD23 H 33.807 5.519 3.884 1.00 . A A . 12 LEU HD23 1 1
47 26286 1 1 12 LEU HG H 34.086 3.168 1.982 1.00 . A A . 12 LEU HG 1 1
47 26287 1 1 12 LEU N N 30.249 3.178 1.090 1.00 . A A . 12 LEU N 1 1
47 26288 1 1 12 LEU O O 33.024 1.074 1.772 1.00 . A A . 12 LEU O 1 1
47 26289 1 1 13 VAL C C 30.127 -1.243 2.595 1.00 . A A . 13 VAL C 1 1
47 26290 1 1 13 VAL CA C 31.074 -0.243 3.245 1.00 . A A . 13 VAL CA 1 1
47 26291 1 1 13 VAL CB C 30.782 -0.164 4.746 1.00 . A A . 13 VAL CB 1 1
47 26292 1 1 13 VAL CG1 C 30.911 -1.558 5.362 1.00 . A A . 13 VAL CG1 1 1
47 26293 1 1 13 VAL CG2 C 31.787 0.778 5.412 1.00 . A A . 13 VAL CG2 1 1
47 26294 1 1 13 VAL H H 30.089 1.568 2.724 1.00 . A A . 13 VAL H 1 1
47 26295 1 1 13 VAL HA H 32.083 -0.590 3.108 1.00 . A A . 13 VAL HA 1 1
47 26296 1 1 13 VAL HB H 29.778 0.204 4.902 1.00 . A A . 13 VAL HB 1 1
47 26297 1 1 13 VAL HG11 H 30.932 -1.475 6.439 1.00 . A A . 13 VAL HG11 1 1
47 26298 1 1 13 VAL HG12 H 31.823 -2.022 5.018 1.00 . A A . 13 VAL HG12 1 1
47 26299 1 1 13 VAL HG13 H 30.066 -2.163 5.065 1.00 . A A . 13 VAL HG13 1 1
47 26300 1 1 13 VAL HG21 H 32.696 0.237 5.631 1.00 . A A . 13 VAL HG21 1 1
47 26301 1 1 13 VAL HG22 H 31.368 1.164 6.328 1.00 . A A . 13 VAL HG22 1 1
47 26302 1 1 13 VAL HG23 H 32.009 1.598 4.745 1.00 . A A . 13 VAL HG23 1 1
47 26303 1 1 13 VAL N N 30.936 1.077 2.629 1.00 . A A . 13 VAL N 1 1
47 26304 1 1 13 VAL O O 30.556 -2.287 2.107 1.00 . A A . 13 VAL O 1 1
47 26305 1 1 14 ALA C C 28.373 -2.342 0.657 1.00 . A A . 14 ALA C 1 1
47 26306 1 1 14 ALA CA C 27.851 -1.805 1.983 1.00 . A A . 14 ALA CA 1 1
47 26307 1 1 14 ALA CB C 26.540 -1.052 1.755 1.00 . A A . 14 ALA CB 1 1
47 26308 1 1 14 ALA H H 28.549 -0.074 2.986 1.00 . A A . 14 ALA H 1 1
47 26309 1 1 14 ALA HA H 27.669 -2.636 2.649 1.00 . A A . 14 ALA HA 1 1
47 26310 1 1 14 ALA HB1 H 26.175 -0.672 2.698 1.00 . A A . 14 ALA HB1 1 1
47 26311 1 1 14 ALA HB2 H 25.808 -1.722 1.331 1.00 . A A . 14 ALA HB2 1 1
47 26312 1 1 14 ALA HB3 H 26.712 -0.229 1.077 1.00 . A A . 14 ALA HB3 1 1
47 26313 1 1 14 ALA N N 28.838 -0.920 2.587 1.00 . A A . 14 ALA N 1 1
47 26314 1 1 14 ALA O O 28.321 -3.543 0.399 1.00 . A A . 14 ALA O 1 1
47 26315 1 1 15 LEU C C 30.637 -2.759 -1.252 1.00 . A A . 15 LEU C 1 1
47 26316 1 1 15 LEU CA C 29.425 -1.862 -1.467 1.00 . A A . 15 LEU CA 1 1
47 26317 1 1 15 LEU CB C 29.823 -0.630 -2.289 1.00 . A A . 15 LEU CB 1 1
47 26318 1 1 15 LEU CD1 C 29.173 -1.759 -4.437 1.00 . A A . 15 LEU CD1 1 1
47 26319 1 1 15 LEU CD2 C 30.746 0.180 -4.465 1.00 . A A . 15 LEU CD2 1 1
47 26320 1 1 15 LEU CG C 30.306 -1.058 -3.680 1.00 . A A . 15 LEU CG 1 1
47 26321 1 1 15 LEU H H 28.912 -0.503 0.077 1.00 . A A . 15 LEU H 1 1
47 26322 1 1 15 LEU HA H 28.666 -2.414 -1.998 1.00 . A A . 15 LEU HA 1 1
47 26323 1 1 15 LEU HB2 H 28.969 0.025 -2.389 1.00 . A A . 15 LEU HB2 1 1
47 26324 1 1 15 LEU HB3 H 30.619 -0.103 -1.781 1.00 . A A . 15 LEU HB3 1 1
47 26325 1 1 15 LEU HD11 H 29.285 -1.583 -5.496 1.00 . A A . 15 LEU HD11 1 1
47 26326 1 1 15 LEU HD12 H 28.222 -1.371 -4.106 1.00 . A A . 15 LEU HD12 1 1
47 26327 1 1 15 LEU HD13 H 29.214 -2.822 -4.243 1.00 . A A . 15 LEU HD13 1 1
47 26328 1 1 15 LEU HD21 H 30.828 -0.067 -5.512 1.00 . A A . 15 LEU HD21 1 1
47 26329 1 1 15 LEU HD22 H 31.704 0.518 -4.097 1.00 . A A . 15 LEU HD22 1 1
47 26330 1 1 15 LEU HD23 H 30.014 0.966 -4.335 1.00 . A A . 15 LEU HD23 1 1
47 26331 1 1 15 LEU HG H 31.142 -1.735 -3.580 1.00 . A A . 15 LEU HG 1 1
47 26332 1 1 15 LEU N N 28.886 -1.449 -0.179 1.00 . A A . 15 LEU N 1 1
47 26333 1 1 15 LEU O O 30.913 -3.654 -2.051 1.00 . A A . 15 LEU O 1 1
47 26334 1 1 16 LEU C C 32.175 -4.415 1.152 1.00 . A A . 16 LEU C 1 1
47 26335 1 1 16 LEU CA C 32.532 -3.302 0.171 1.00 . A A . 16 LEU CA 1 1
47 26336 1 1 16 LEU CB C 33.604 -2.400 0.783 1.00 . A A . 16 LEU CB 1 1
47 26337 1 1 16 LEU CD1 C 34.880 -0.273 0.477 1.00 . A A . 16 LEU CD1 1 1
47 26338 1 1 16 LEU CD2 C 33.913 -1.449 -1.503 1.00 . A A . 16 LEU CD2 1 1
47 26339 1 1 16 LEU CG C 33.701 -1.107 -0.027 1.00 . A A . 16 LEU CG 1 1
47 26340 1 1 16 LEU H H 31.078 -1.789 0.439 1.00 . A A . 16 LEU H 1 1
47 26341 1 1 16 LEU HA H 32.923 -3.743 -0.732 1.00 . A A . 16 LEU HA 1 1
47 26342 1 1 16 LEU HB2 H 33.338 -2.168 1.804 1.00 . A A . 16 LEU HB2 1 1
47 26343 1 1 16 LEU HB3 H 34.557 -2.907 0.764 1.00 . A A . 16 LEU HB3 1 1
47 26344 1 1 16 LEU HD11 H 34.753 0.754 0.166 1.00 . A A . 16 LEU HD11 1 1
47 26345 1 1 16 LEU HD12 H 35.798 -0.663 0.067 1.00 . A A . 16 LEU HD12 1 1
47 26346 1 1 16 LEU HD13 H 34.917 -0.319 1.555 1.00 . A A . 16 LEU HD13 1 1
47 26347 1 1 16 LEU HD21 H 32.968 -1.726 -1.948 1.00 . A A . 16 LEU HD21 1 1
47 26348 1 1 16 LEU HD22 H 34.605 -2.272 -1.588 1.00 . A A . 16 LEU HD22 1 1
47 26349 1 1 16 LEU HD23 H 34.313 -0.588 -2.019 1.00 . A A . 16 LEU HD23 1 1
47 26350 1 1 16 LEU HG H 32.785 -0.544 0.086 1.00 . A A . 16 LEU HG 1 1
47 26351 1 1 16 LEU N N 31.352 -2.513 -0.160 1.00 . A A . 16 LEU N 1 1
47 26352 1 1 16 LEU O O 33.053 -5.107 1.666 1.00 . A A . 16 LEU O 1 1
47 26353 1 1 17 THR C C 29.328 -6.464 1.653 1.00 . A A . 17 THR C 1 1
47 26354 1 1 17 THR CA C 30.403 -5.611 2.321 1.00 . A A . 17 THR CA 1 1
47 26355 1 1 17 THR CB C 29.847 -4.963 3.593 1.00 . A A . 17 THR CB 1 1
47 26356 1 1 17 THR CG2 C 28.801 -5.878 4.238 1.00 . A A . 17 THR CG2 1 1
47 26357 1 1 17 THR H H 30.225 -3.997 0.959 1.00 . A A . 17 THR H 1 1
47 26358 1 1 17 THR HA H 31.229 -6.246 2.590 1.00 . A A . 17 THR HA 1 1
47 26359 1 1 17 THR HB H 29.390 -4.020 3.344 1.00 . A A . 17 THR HB 1 1
47 26360 1 1 17 THR HG1 H 31.738 -4.857 4.036 1.00 . A A . 17 THR HG1 1 1
47 26361 1 1 17 THR HG21 H 29.147 -6.900 4.210 1.00 . A A . 17 THR HG21 1 1
47 26362 1 1 17 THR HG22 H 27.869 -5.797 3.698 1.00 . A A . 17 THR HG22 1 1
47 26363 1 1 17 THR HG23 H 28.648 -5.579 5.264 1.00 . A A . 17 THR HG23 1 1
47 26364 1 1 17 THR N N 30.876 -4.580 1.402 1.00 . A A . 17 THR N 1 1
47 26365 1 1 17 THR O O 29.483 -7.677 1.515 1.00 . A A . 17 THR O 1 1
47 26366 1 1 17 THR OG1 O 30.911 -4.744 4.509 1.00 . A A . 17 THR OG1 1 1
47 26367 1 1 18 PHE C C 27.684 -7.583 -0.376 1.00 . A A . 18 PHE C 1 1
47 26368 1 1 18 PHE CA C 27.145 -6.526 0.583 1.00 . A A . 18 PHE CA 1 1
47 26369 1 1 18 PHE CB C 26.269 -5.534 -0.186 1.00 . A A . 18 PHE CB 1 1
47 26370 1 1 18 PHE CD1 C 24.020 -6.129 0.778 1.00 . A A . 18 PHE CD1 1 1
47 26371 1 1 18 PHE CD2 C 24.442 -6.592 -1.564 1.00 . A A . 18 PHE CD2 1 1
47 26372 1 1 18 PHE CE1 C 22.727 -6.654 0.648 1.00 . A A . 18 PHE CE1 1 1
47 26373 1 1 18 PHE CE2 C 23.151 -7.117 -1.694 1.00 . A A . 18 PHE CE2 1 1
47 26374 1 1 18 PHE CG C 24.876 -6.098 -0.328 1.00 . A A . 18 PHE CG 1 1
47 26375 1 1 18 PHE CZ C 22.293 -7.147 -0.586 1.00 . A A . 18 PHE CZ 1 1
47 26376 1 1 18 PHE H H 28.175 -4.854 1.378 1.00 . A A . 18 PHE H 1 1
47 26377 1 1 18 PHE HA H 26.542 -7.011 1.335 1.00 . A A . 18 PHE HA 1 1
47 26378 1 1 18 PHE HB2 H 26.225 -4.600 0.352 1.00 . A A . 18 PHE HB2 1 1
47 26379 1 1 18 PHE HB3 H 26.691 -5.365 -1.167 1.00 . A A . 18 PHE HB3 1 1
47 26380 1 1 18 PHE HD1 H 24.355 -5.749 1.731 1.00 . A A . 18 PHE HD1 1 1
47 26381 1 1 18 PHE HD2 H 25.102 -6.567 -2.418 1.00 . A A . 18 PHE HD2 1 1
47 26382 1 1 18 PHE HE1 H 22.066 -6.678 1.502 1.00 . A A . 18 PHE HE1 1 1
47 26383 1 1 18 PHE HE2 H 22.815 -7.498 -2.647 1.00 . A A . 18 PHE HE2 1 1
47 26384 1 1 18 PHE HZ H 21.296 -7.552 -0.688 1.00 . A A . 18 PHE HZ 1 1
47 26385 1 1 18 PHE N N 28.241 -5.820 1.239 1.00 . A A . 18 PHE N 1 1
47 26386 1 1 18 PHE O O 27.218 -8.721 -0.384 1.00 . A A . 18 PHE O 1 1
47 26387 1 1 19 LEU C C 30.166 -9.129 -1.427 1.00 . A A . 19 LEU C 1 1
47 26388 1 1 19 LEU CA C 29.267 -8.125 -2.140 1.00 . A A . 19 LEU CA 1 1
47 26389 1 1 19 LEU CB C 30.089 -7.349 -3.175 1.00 . A A . 19 LEU CB 1 1
47 26390 1 1 19 LEU CD1 C 28.561 -7.864 -5.115 1.00 . A A . 19 LEU CD1 1 1
47 26391 1 1 19 LEU CD2 C 28.033 -5.981 -3.559 1.00 . A A . 19 LEU CD2 1 1
47 26392 1 1 19 LEU CG C 29.163 -6.753 -4.244 1.00 . A A . 19 LEU CG 1 1
47 26393 1 1 19 LEU H H 29.003 -6.279 -1.130 1.00 . A A . 19 LEU H 1 1
47 26394 1 1 19 LEU HA H 28.478 -8.662 -2.647 1.00 . A A . 19 LEU HA 1 1
47 26395 1 1 19 LEU HB2 H 30.618 -6.549 -2.678 1.00 . A A . 19 LEU HB2 1 1
47 26396 1 1 19 LEU HB3 H 30.801 -8.011 -3.642 1.00 . A A . 19 LEU HB3 1 1
47 26397 1 1 19 LEU HD11 H 29.056 -8.802 -4.909 1.00 . A A . 19 LEU HD11 1 1
47 26398 1 1 19 LEU HD12 H 28.692 -7.613 -6.158 1.00 . A A . 19 LEU HD12 1 1
47 26399 1 1 19 LEU HD13 H 27.508 -7.958 -4.898 1.00 . A A . 19 LEU HD13 1 1
47 26400 1 1 19 LEU HD21 H 28.442 -5.362 -2.775 1.00 . A A . 19 LEU HD21 1 1
47 26401 1 1 19 LEU HD22 H 27.327 -6.680 -3.135 1.00 . A A . 19 LEU HD22 1 1
47 26402 1 1 19 LEU HD23 H 27.531 -5.359 -4.285 1.00 . A A . 19 LEU HD23 1 1
47 26403 1 1 19 LEU HG H 29.729 -6.078 -4.868 1.00 . A A . 19 LEU HG 1 1
47 26404 1 1 19 LEU N N 28.670 -7.200 -1.181 1.00 . A A . 19 LEU N 1 1
47 26405 1 1 19 LEU O O 30.043 -10.336 -1.626 1.00 . A A . 19 LEU O 1 1
47 26406 1 1 20 ALA C C 31.237 -10.656 0.764 1.00 . A A . 20 ALA C 1 1
47 26407 1 1 20 ALA CA C 31.988 -9.485 0.135 1.00 . A A . 20 ALA CA 1 1
47 26408 1 1 20 ALA CB C 32.697 -8.685 1.229 1.00 . A A . 20 ALA CB 1 1
47 26409 1 1 20 ALA H H 31.126 -7.650 -0.481 1.00 . A A . 20 ALA H 1 1
47 26410 1 1 20 ALA HA H 32.728 -9.872 -0.547 1.00 . A A . 20 ALA HA 1 1
47 26411 1 1 20 ALA HB1 H 32.391 -9.050 2.199 1.00 . A A . 20 ALA HB1 1 1
47 26412 1 1 20 ALA HB2 H 32.434 -7.642 1.138 1.00 . A A . 20 ALA HB2 1 1
47 26413 1 1 20 ALA HB3 H 33.765 -8.798 1.122 1.00 . A A . 20 ALA HB3 1 1
47 26414 1 1 20 ALA N N 31.072 -8.621 -0.599 1.00 . A A . 20 ALA N 1 1
47 26415 1 1 20 ALA O O 31.592 -11.816 0.556 1.00 . A A . 20 ALA O 1 1
47 26416 1 1 21 PHE C C 28.414 -11.991 1.212 1.00 . A A . 21 PHE C 1 1
47 26417 1 1 21 PHE CA C 29.412 -11.380 2.191 1.00 . A A . 21 PHE CA 1 1
47 26418 1 1 21 PHE CB C 28.662 -10.789 3.385 1.00 . A A . 21 PHE CB 1 1
47 26419 1 1 21 PHE CD1 C 30.481 -9.314 4.315 1.00 . A A . 21 PHE CD1 1 1
47 26420 1 1 21 PHE CD2 C 29.736 -11.212 5.625 1.00 . A A . 21 PHE CD2 1 1
47 26421 1 1 21 PHE CE1 C 31.400 -8.980 5.319 1.00 . A A . 21 PHE CE1 1 1
47 26422 1 1 21 PHE CE2 C 30.655 -10.881 6.629 1.00 . A A . 21 PHE CE2 1 1
47 26423 1 1 21 PHE CG C 29.650 -10.429 4.468 1.00 . A A . 21 PHE CG 1 1
47 26424 1 1 21 PHE CZ C 31.485 -9.765 6.476 1.00 . A A . 21 PHE CZ 1 1
47 26425 1 1 21 PHE H H 29.963 -9.402 1.668 1.00 . A A . 21 PHE H 1 1
47 26426 1 1 21 PHE HA H 30.075 -12.153 2.545 1.00 . A A . 21 PHE HA 1 1
47 26427 1 1 21 PHE HB2 H 28.130 -9.901 3.073 1.00 . A A . 21 PHE HB2 1 1
47 26428 1 1 21 PHE HB3 H 27.960 -11.514 3.765 1.00 . A A . 21 PHE HB3 1 1
47 26429 1 1 21 PHE HD1 H 30.415 -8.708 3.423 1.00 . A A . 21 PHE HD1 1 1
47 26430 1 1 21 PHE HD2 H 29.095 -12.074 5.743 1.00 . A A . 21 PHE HD2 1 1
47 26431 1 1 21 PHE HE1 H 32.039 -8.120 5.201 1.00 . A A . 21 PHE HE1 1 1
47 26432 1 1 21 PHE HE2 H 30.720 -11.485 7.520 1.00 . A A . 21 PHE HE2 1 1
47 26433 1 1 21 PHE HZ H 32.193 -9.508 7.251 1.00 . A A . 21 PHE HZ 1 1
47 26434 1 1 21 PHE N N 30.201 -10.344 1.536 1.00 . A A . 21 PHE N 1 1
47 26435 1 1 21 PHE O O 28.237 -13.210 1.174 1.00 . A A . 21 PHE O 1 1
47 26436 1 1 22 GLY C C 27.380 -12.735 -1.403 1.00 . A A . 22 GLY C 1 1
47 26437 1 1 22 GLY CA C 26.794 -11.616 -0.554 1.00 . A A . 22 GLY CA 1 1
47 26438 1 1 22 GLY H H 27.951 -10.182 0.494 1.00 . A A . 22 GLY H 1 1
47 26439 1 1 22 GLY HA2 H 25.920 -11.980 -0.035 1.00 . A A . 22 GLY HA2 1 1
47 26440 1 1 22 GLY HA3 H 26.508 -10.799 -1.199 1.00 . A A . 22 GLY HA3 1 1
47 26441 1 1 22 GLY N N 27.768 -11.142 0.422 1.00 . A A . 22 GLY N 1 1
47 26442 1 1 22 GLY O O 26.773 -13.795 -1.558 1.00 . A A . 22 GLY O 1 1
47 26443 1 1 23 PHE C C 29.277 -14.834 -2.066 1.00 . A A . 23 PHE C 1 1
47 26444 1 1 23 PHE CA C 29.225 -13.489 -2.782 1.00 . A A . 23 PHE CA 1 1
47 26445 1 1 23 PHE CB C 30.645 -13.031 -3.115 1.00 . A A . 23 PHE CB 1 1
47 26446 1 1 23 PHE CD1 C 31.514 -15.065 -4.322 1.00 . A A . 23 PHE CD1 1 1
47 26447 1 1 23 PHE CD2 C 32.441 -14.512 -2.151 1.00 . A A . 23 PHE CD2 1 1
47 26448 1 1 23 PHE CE1 C 32.358 -16.179 -4.399 1.00 . A A . 23 PHE CE1 1 1
47 26449 1 1 23 PHE CE2 C 33.285 -15.627 -2.229 1.00 . A A . 23 PHE CE2 1 1
47 26450 1 1 23 PHE CG C 31.555 -14.232 -3.198 1.00 . A A . 23 PHE CG 1 1
47 26451 1 1 23 PHE CZ C 33.244 -16.460 -3.353 1.00 . A A . 23 PHE CZ 1 1
47 26452 1 1 23 PHE H H 29.003 -11.633 -1.792 1.00 . A A . 23 PHE H 1 1
47 26453 1 1 23 PHE HA H 28.670 -13.600 -3.702 1.00 . A A . 23 PHE HA 1 1
47 26454 1 1 23 PHE HB2 H 30.644 -12.514 -4.065 1.00 . A A . 23 PHE HB2 1 1
47 26455 1 1 23 PHE HB3 H 31.000 -12.366 -2.343 1.00 . A A . 23 PHE HB3 1 1
47 26456 1 1 23 PHE HD1 H 30.832 -14.848 -5.131 1.00 . A A . 23 PHE HD1 1 1
47 26457 1 1 23 PHE HD2 H 32.471 -13.870 -1.283 1.00 . A A . 23 PHE HD2 1 1
47 26458 1 1 23 PHE HE1 H 32.327 -16.821 -5.267 1.00 . A A . 23 PHE HE1 1 1
47 26459 1 1 23 PHE HE2 H 33.967 -15.843 -1.420 1.00 . A A . 23 PHE HE2 1 1
47 26460 1 1 23 PHE HZ H 33.896 -17.319 -3.412 1.00 . A A . 23 PHE HZ 1 1
47 26461 1 1 23 PHE N N 28.565 -12.494 -1.951 1.00 . A A . 23 PHE N 1 1
47 26462 1 1 23 PHE O O 29.421 -15.880 -2.696 1.00 . A A . 23 PHE O 1 1
47 26463 1 1 24 TRP C C 27.793 -16.421 0.487 1.00 . A A . 24 TRP C 1 1
47 26464 1 1 24 TRP CA C 29.194 -16.017 0.049 1.00 . A A . 24 TRP CA 1 1
47 26465 1 1 24 TRP CB C 30.062 -15.808 1.288 1.00 . A A . 24 TRP CB 1 1
47 26466 1 1 24 TRP CD1 C 30.111 -18.231 1.979 1.00 . A A . 24 TRP CD1 1 1
47 26467 1 1 24 TRP CD2 C 29.238 -16.900 3.569 1.00 . A A . 24 TRP CD2 1 1
47 26468 1 1 24 TRP CE2 C 29.202 -18.220 4.078 1.00 . A A . 24 TRP CE2 1 1
47 26469 1 1 24 TRP CE3 C 28.742 -15.862 4.380 1.00 . A A . 24 TRP CE3 1 1
47 26470 1 1 24 TRP CG C 29.820 -16.934 2.233 1.00 . A A . 24 TRP CG 1 1
47 26471 1 1 24 TRP CH2 C 28.205 -17.459 6.139 1.00 . A A . 24 TRP CH2 1 1
47 26472 1 1 24 TRP CZ2 C 28.693 -18.501 5.346 1.00 . A A . 24 TRP CZ2 1 1
47 26473 1 1 24 TRP CZ3 C 28.230 -16.141 5.656 1.00 . A A . 24 TRP CZ3 1 1
47 26474 1 1 24 TRP H H 29.048 -13.939 -0.295 1.00 . A A . 24 TRP H 1 1
47 26475 1 1 24 TRP HA H 29.617 -16.813 -0.539 1.00 . A A . 24 TRP HA 1 1
47 26476 1 1 24 TRP HB2 H 31.104 -15.791 1.002 1.00 . A A . 24 TRP HB2 1 1
47 26477 1 1 24 TRP HB3 H 29.800 -14.875 1.762 1.00 . A A . 24 TRP HB3 1 1
47 26478 1 1 24 TRP HD1 H 30.553 -18.597 1.071 1.00 . A A . 24 TRP HD1 1 1
47 26479 1 1 24 TRP HE1 H 29.850 -19.965 3.145 1.00 . A A . 24 TRP HE1 1 1
47 26480 1 1 24 TRP HE3 H 28.759 -14.850 4.013 1.00 . A A . 24 TRP HE3 1 1
47 26481 1 1 24 TRP HH2 H 27.808 -17.666 7.121 1.00 . A A . 24 TRP HH2 1 1
47 26482 1 1 24 TRP HZ2 H 28.677 -19.517 5.711 1.00 . A A . 24 TRP HZ2 1 1
47 26483 1 1 24 TRP HZ3 H 27.851 -15.339 6.270 1.00 . A A . 24 TRP HZ3 1 1
47 26484 1 1 24 TRP N N 29.158 -14.799 -0.744 1.00 . A A . 24 TRP N 1 1
47 26485 1 1 24 TRP NE1 N 29.745 -18.993 3.073 1.00 . A A . 24 TRP NE1 1 1
47 26486 1 1 24 TRP O O 27.310 -17.491 0.119 1.00 . A A . 24 TRP O 1 1
47 26487 1 1 25 LEU C C 24.995 -16.661 0.821 1.00 . A A . 25 LEU C 1 1
47 26488 1 1 25 LEU CA C 25.819 -15.829 1.799 1.00 . A A . 25 LEU CA 1 1
47 26489 1 1 25 LEU CB C 25.095 -14.513 2.090 1.00 . A A . 25 LEU CB 1 1
47 26490 1 1 25 LEU CD1 C 25.104 -12.606 3.707 1.00 . A A . 25 LEU CD1 1 1
47 26491 1 1 25 LEU CD2 C 24.325 -14.853 4.472 1.00 . A A . 25 LEU CD2 1 1
47 26492 1 1 25 LEU CG C 25.313 -14.113 3.555 1.00 . A A . 25 LEU CG 1 1
47 26493 1 1 25 LEU H H 27.614 -14.735 1.548 1.00 . A A . 25 LEU H 1 1
47 26494 1 1 25 LEU HA H 25.911 -16.375 2.719 1.00 . A A . 25 LEU HA 1 1
47 26495 1 1 25 LEU HB2 H 25.490 -13.741 1.444 1.00 . A A . 25 LEU HB2 1 1
47 26496 1 1 25 LEU HB3 H 24.041 -14.632 1.899 1.00 . A A . 25 LEU HB3 1 1
47 26497 1 1 25 LEU HD11 H 25.794 -12.079 3.065 1.00 . A A . 25 LEU HD11 1 1
47 26498 1 1 25 LEU HD12 H 25.278 -12.320 4.734 1.00 . A A . 25 LEU HD12 1 1
47 26499 1 1 25 LEU HD13 H 24.091 -12.354 3.431 1.00 . A A . 25 LEU HD13 1 1
47 26500 1 1 25 LEU HD21 H 23.323 -14.759 4.081 1.00 . A A . 25 LEU HD21 1 1
47 26501 1 1 25 LEU HD22 H 24.363 -14.419 5.460 1.00 . A A . 25 LEU HD22 1 1
47 26502 1 1 25 LEU HD23 H 24.593 -15.899 4.534 1.00 . A A . 25 LEU HD23 1 1
47 26503 1 1 25 LEU HG H 26.324 -14.362 3.842 1.00 . A A . 25 LEU HG 1 1
47 26504 1 1 25 LEU N N 27.162 -15.563 1.285 1.00 . A A . 25 LEU N 1 1
47 26505 1 1 25 LEU O O 24.423 -17.680 1.194 1.00 . A A . 25 LEU O 1 1
47 26506 1 1 26 PHE C C 24.853 -18.232 -1.862 1.00 . A A . 26 PHE C 1 1
47 26507 1 1 26 PHE CA C 24.156 -16.943 -1.428 1.00 . A A . 26 PHE CA 1 1
47 26508 1 1 26 PHE CB C 23.926 -16.044 -2.642 1.00 . A A . 26 PHE CB 1 1
47 26509 1 1 26 PHE CD1 C 22.601 -14.409 -1.256 1.00 . A A . 26 PHE CD1 1 1
47 26510 1 1 26 PHE CD2 C 24.402 -13.567 -2.646 1.00 . A A . 26 PHE CD2 1 1
47 26511 1 1 26 PHE CE1 C 22.332 -13.107 -0.818 1.00 . A A . 26 PHE CE1 1 1
47 26512 1 1 26 PHE CE2 C 24.132 -12.266 -2.207 1.00 . A A . 26 PHE CE2 1 1
47 26513 1 1 26 PHE CG C 23.636 -14.640 -2.170 1.00 . A A . 26 PHE CG 1 1
47 26514 1 1 26 PHE CZ C 23.098 -12.035 -1.293 1.00 . A A . 26 PHE CZ 1 1
47 26515 1 1 26 PHE H H 25.396 -15.395 -0.674 1.00 . A A . 26 PHE H 1 1
47 26516 1 1 26 PHE HA H 23.199 -17.200 -1.003 1.00 . A A . 26 PHE HA 1 1
47 26517 1 1 26 PHE HB2 H 24.811 -16.043 -3.260 1.00 . A A . 26 PHE HB2 1 1
47 26518 1 1 26 PHE HB3 H 23.088 -16.410 -3.213 1.00 . A A . 26 PHE HB3 1 1
47 26519 1 1 26 PHE HD1 H 22.011 -15.233 -0.886 1.00 . A A . 26 PHE HD1 1 1
47 26520 1 1 26 PHE HD2 H 25.200 -13.746 -3.352 1.00 . A A . 26 PHE HD2 1 1
47 26521 1 1 26 PHE HE1 H 21.533 -12.931 -0.115 1.00 . A A . 26 PHE HE1 1 1
47 26522 1 1 26 PHE HE2 H 24.722 -11.439 -2.575 1.00 . A A . 26 PHE HE2 1 1
47 26523 1 1 26 PHE HZ H 22.891 -11.034 -0.955 1.00 . A A . 26 PHE HZ 1 1
47 26524 1 1 26 PHE N N 24.928 -16.221 -0.424 1.00 . A A . 26 PHE N 1 1
47 26525 1 1 26 PHE O O 24.320 -19.326 -1.685 1.00 . A A . 26 PHE O 1 1
47 26526 1 1 27 LYS C C 26.944 -20.330 -1.839 1.00 . A A . 27 LYS C 1 1
47 26527 1 1 27 LYS CA C 26.777 -19.265 -2.925 1.00 . A A . 27 LYS CA 1 1
47 26528 1 1 27 LYS CB C 28.148 -18.833 -3.441 1.00 . A A . 27 LYS CB 1 1
47 26529 1 1 27 LYS CD C 29.117 -17.330 -5.195 1.00 . A A . 27 LYS CD 1 1
47 26530 1 1 27 LYS CE C 29.397 -17.356 -6.697 1.00 . A A . 27 LYS CE 1 1
47 26531 1 1 27 LYS CG C 27.993 -18.315 -4.870 1.00 . A A . 27 LYS CG 1 1
47 26532 1 1 27 LYS H H 26.413 -17.202 -2.577 1.00 . A A . 27 LYS H 1 1
47 26533 1 1 27 LYS HA H 26.227 -19.701 -3.745 1.00 . A A . 27 LYS HA 1 1
47 26534 1 1 27 LYS HB2 H 28.541 -18.050 -2.810 1.00 . A A . 27 LYS HB2 1 1
47 26535 1 1 27 LYS HB3 H 28.820 -19.677 -3.436 1.00 . A A . 27 LYS HB3 1 1
47 26536 1 1 27 LYS HD2 H 28.817 -16.334 -4.903 1.00 . A A . 27 LYS HD2 1 1
47 26537 1 1 27 LYS HD3 H 30.011 -17.611 -4.659 1.00 . A A . 27 LYS HD3 1 1
47 26538 1 1 27 LYS HE2 H 29.810 -16.406 -7.002 1.00 . A A . 27 LYS HE2 1 1
47 26539 1 1 27 LYS HE3 H 30.100 -18.144 -6.920 1.00 . A A . 27 LYS HE3 1 1
47 26540 1 1 27 LYS HG2 H 28.032 -19.146 -5.557 1.00 . A A . 27 LYS HG2 1 1
47 26541 1 1 27 LYS HG3 H 27.042 -17.813 -4.964 1.00 . A A . 27 LYS HG3 1 1
47 26542 1 1 27 LYS HZ1 H 28.122 -17.060 -8.317 1.00 . A A . 27 LYS HZ1 1 1
47 26543 1 1 27 LYS HZ2 H 27.318 -17.307 -6.841 1.00 . A A . 27 LYS HZ2 1 1
47 26544 1 1 27 LYS HZ3 H 28.040 -18.617 -7.650 1.00 . A A . 27 LYS HZ3 1 1
47 26545 1 1 27 LYS N N 26.037 -18.098 -2.448 1.00 . A A . 27 LYS N 1 1
47 26546 1 1 27 LYS NZ N 28.123 -17.603 -7.432 1.00 . A A . 27 LYS NZ 1 1
47 26547 1 1 27 LYS O O 27.517 -21.388 -2.096 1.00 . A A . 27 LYS O 1 1
47 26548 1 1 28 TYR C C 25.154 -21.333 1.033 1.00 . A A . 28 TYR C 1 1
47 26549 1 1 28 TYR CA C 26.537 -21.015 0.463 1.00 . A A . 28 TYR CA 1 1
47 26550 1 1 28 TYR CB C 27.451 -20.464 1.564 1.00 . A A . 28 TYR CB 1 1
47 26551 1 1 28 TYR CD1 C 26.576 -21.908 3.436 1.00 . A A . 28 TYR CD1 1 1
47 26552 1 1 28 TYR CD2 C 26.383 -19.498 3.629 1.00 . A A . 28 TYR CD2 1 1
47 26553 1 1 28 TYR CE1 C 25.959 -22.057 4.683 1.00 . A A . 28 TYR CE1 1 1
47 26554 1 1 28 TYR CE2 C 25.766 -19.647 4.877 1.00 . A A . 28 TYR CE2 1 1
47 26555 1 1 28 TYR CG C 26.787 -20.628 2.908 1.00 . A A . 28 TYR CG 1 1
47 26556 1 1 28 TYR CZ C 25.554 -20.926 5.404 1.00 . A A . 28 TYR CZ 1 1
47 26557 1 1 28 TYR H H 25.988 -19.200 -0.492 1.00 . A A . 28 TYR H 1 1
47 26558 1 1 28 TYR HA H 26.967 -21.933 0.093 1.00 . A A . 28 TYR HA 1 1
47 26559 1 1 28 TYR HB2 H 28.384 -21.007 1.557 1.00 . A A . 28 TYR HB2 1 1
47 26560 1 1 28 TYR HB3 H 27.643 -19.419 1.381 1.00 . A A . 28 TYR HB3 1 1
47 26561 1 1 28 TYR HD1 H 26.887 -22.778 2.877 1.00 . A A . 28 TYR HD1 1 1
47 26562 1 1 28 TYR HD2 H 26.551 -18.514 3.223 1.00 . A A . 28 TYR HD2 1 1
47 26563 1 1 28 TYR HE1 H 25.795 -23.044 5.089 1.00 . A A . 28 TYR HE1 1 1
47 26564 1 1 28 TYR HE2 H 25.454 -18.772 5.431 1.00 . A A . 28 TYR HE2 1 1
47 26565 1 1 28 TYR HH H 25.621 -21.325 7.270 1.00 . A A . 28 TYR HH 1 1
47 26566 1 1 28 TYR N N 26.437 -20.056 -0.639 1.00 . A A . 28 TYR N 1 1
47 26567 1 1 28 TYR O O 24.834 -22.497 1.281 1.00 . A A . 28 TYR O 1 1
47 26568 1 1 28 TYR OH O 24.947 -21.074 6.635 1.00 . A A . 28 TYR OH 1 1
47 26569 1 1 29 LEU C C 21.978 -20.674 0.648 1.00 . A A . 29 LEU C 1 1
47 26570 1 1 29 LEU CA C 22.994 -20.517 1.781 1.00 . A A . 29 LEU CA 1 1
47 26571 1 1 29 LEU CB C 22.622 -19.359 2.734 1.00 . A A . 29 LEU CB 1 1
47 26572 1 1 29 LEU CD1 C 20.204 -19.016 2.104 1.00 . A A . 29 LEU CD1 1 1
47 26573 1 1 29 LEU CD2 C 21.578 -17.104 2.920 1.00 . A A . 29 LEU CD2 1 1
47 26574 1 1 29 LEU CG C 21.607 -18.393 2.099 1.00 . A A . 29 LEU CG 1 1
47 26575 1 1 29 LEU H H 24.633 -19.396 1.028 1.00 . A A . 29 LEU H 1 1
47 26576 1 1 29 LEU HA H 22.997 -21.432 2.352 1.00 . A A . 29 LEU HA 1 1
47 26577 1 1 29 LEU HB2 H 22.205 -19.767 3.641 1.00 . A A . 29 LEU HB2 1 1
47 26578 1 1 29 LEU HB3 H 23.518 -18.811 2.983 1.00 . A A . 29 LEU HB3 1 1
47 26579 1 1 29 LEU HD11 H 20.255 -20.027 2.483 1.00 . A A . 29 LEU HD11 1 1
47 26580 1 1 29 LEU HD12 H 19.814 -19.027 1.099 1.00 . A A . 29 LEU HD12 1 1
47 26581 1 1 29 LEU HD13 H 19.553 -18.429 2.736 1.00 . A A . 29 LEU HD13 1 1
47 26582 1 1 29 LEU HD21 H 22.562 -16.661 2.927 1.00 . A A . 29 LEU HD21 1 1
47 26583 1 1 29 LEU HD22 H 21.279 -17.328 3.934 1.00 . A A . 29 LEU HD22 1 1
47 26584 1 1 29 LEU HD23 H 20.875 -16.412 2.481 1.00 . A A . 29 LEU HD23 1 1
47 26585 1 1 29 LEU HG H 21.901 -18.162 1.088 1.00 . A A . 29 LEU HG 1 1
47 26586 1 1 29 LEU N N 24.335 -20.305 1.240 1.00 . A A . 29 LEU N 1 1
47 26587 1 1 29 LEU O O 21.011 -21.426 0.771 1.00 . A A . 29 LEU O 1 1
47 26588 1 1 30 GLN C C 21.666 -21.228 -2.494 1.00 . A A . 30 GLN C 1 1
47 26589 1 1 30 GLN CA C 21.296 -20.050 -1.598 1.00 . A A . 30 GLN CA 1 1
47 26590 1 1 30 GLN CB C 21.355 -18.751 -2.404 1.00 . A A . 30 GLN CB 1 1
47 26591 1 1 30 GLN CD C 19.986 -17.511 -4.107 1.00 . A A . 30 GLN CD 1 1
47 26592 1 1 30 GLN CG C 20.493 -18.883 -3.659 1.00 . A A . 30 GLN CG 1 1
47 26593 1 1 30 GLN H H 22.991 -19.389 -0.506 1.00 . A A . 30 GLN H 1 1
47 26594 1 1 30 GLN HA H 20.290 -20.190 -1.235 1.00 . A A . 30 GLN HA 1 1
47 26595 1 1 30 GLN HB2 H 20.992 -17.937 -1.796 1.00 . A A . 30 GLN HB2 1 1
47 26596 1 1 30 GLN HB3 H 22.374 -18.559 -2.696 1.00 . A A . 30 GLN HB3 1 1
47 26597 1 1 30 GLN HE21 H 21.213 -16.488 -2.924 1.00 . A A . 30 GLN HE21 1 1
47 26598 1 1 30 GLN HE22 H 20.174 -15.547 -3.878 1.00 . A A . 30 GLN HE22 1 1
47 26599 1 1 30 GLN HG2 H 21.086 -19.318 -4.452 1.00 . A A . 30 GLN HG2 1 1
47 26600 1 1 30 GLN HG3 H 19.651 -19.523 -3.450 1.00 . A A . 30 GLN HG3 1 1
47 26601 1 1 30 GLN N N 22.203 -19.969 -0.457 1.00 . A A . 30 GLN N 1 1
47 26602 1 1 30 GLN NE2 N 20.501 -16.426 -3.594 1.00 . A A . 30 GLN NE2 1 1
47 26603 1 1 30 GLN O O 20.886 -21.630 -3.358 1.00 . A A . 30 GLN O 1 1
47 26604 1 1 30 GLN OE1 O 19.099 -17.431 -4.956 1.00 . A A . 30 GLN OE1 1 1
47 26605 1 1 31 LYS C C 23.365 -24.176 -2.208 1.00 . A A . 31 LYS C 1 1
47 26606 1 1 31 LYS CA C 23.325 -22.916 -3.063 1.00 . A A . 31 LYS CA 1 1
47 26607 1 1 31 LYS CB C 24.724 -22.631 -3.615 1.00 . A A . 31 LYS CB 1 1
47 26608 1 1 31 LYS CD C 23.731 -20.679 -4.822 1.00 . A A . 31 LYS CD 1 1
47 26609 1 1 31 LYS CE C 24.073 -19.679 -5.928 1.00 . A A . 31 LYS CE 1 1
47 26610 1 1 31 LYS CG C 24.609 -21.923 -4.967 1.00 . A A . 31 LYS CG 1 1
47 26611 1 1 31 LYS H H 23.433 -21.415 -1.571 1.00 . A A . 31 LYS H 1 1
47 26612 1 1 31 LYS HA H 22.651 -23.075 -3.892 1.00 . A A . 31 LYS HA 1 1
47 26613 1 1 31 LYS HB2 H 25.260 -22.000 -2.923 1.00 . A A . 31 LYS HB2 1 1
47 26614 1 1 31 LYS HB3 H 25.255 -23.561 -3.742 1.00 . A A . 31 LYS HB3 1 1
47 26615 1 1 31 LYS HD2 H 22.691 -20.963 -4.901 1.00 . A A . 31 LYS HD2 1 1
47 26616 1 1 31 LYS HD3 H 23.908 -20.224 -3.860 1.00 . A A . 31 LYS HD3 1 1
47 26617 1 1 31 LYS HE2 H 24.830 -18.994 -5.572 1.00 . A A . 31 LYS HE2 1 1
47 26618 1 1 31 LYS HE3 H 24.447 -20.211 -6.789 1.00 . A A . 31 LYS HE3 1 1
47 26619 1 1 31 LYS HG2 H 25.593 -21.631 -5.304 1.00 . A A . 31 LYS HG2 1 1
47 26620 1 1 31 LYS HG3 H 24.165 -22.592 -5.688 1.00 . A A . 31 LYS HG3 1 1
47 26621 1 1 31 LYS HZ1 H 23.021 -18.405 -7.191 1.00 . A A . 31 LYS HZ1 1 1
47 26622 1 1 31 LYS HZ2 H 22.617 -18.239 -5.549 1.00 . A A . 31 LYS HZ2 1 1
47 26623 1 1 31 LYS HZ3 H 22.058 -19.577 -6.435 1.00 . A A . 31 LYS HZ3 1 1
47 26624 1 1 31 LYS N N 22.858 -21.778 -2.276 1.00 . A A . 31 LYS N 1 1
47 26625 1 1 31 LYS NZ N 22.849 -18.918 -6.304 1.00 . A A . 31 LYS NZ 1 1
47 26626 1 1 31 LYS O O 22.901 -25.237 -2.626 1.00 . A A . 31 LYS O 1 1
47 26627 1 1 32 LYS C C 24.532 -26.422 -0.834 1.00 . A A . 32 LYS C 1 1
47 26628 1 1 32 LYS CA C 24.017 -25.188 -0.099 1.00 . A A . 32 LYS CA 1 1
47 26629 1 1 32 LYS CB C 22.645 -25.488 0.508 1.00 . A A . 32 LYS CB 1 1
47 26630 1 1 32 LYS CD C 21.222 -25.255 2.549 1.00 . A A . 32 LYS CD 1 1
47 26631 1 1 32 LYS CE C 20.336 -24.027 2.329 1.00 . A A . 32 LYS CE 1 1
47 26632 1 1 32 LYS CG C 22.609 -24.999 1.957 1.00 . A A . 32 LYS CG 1 1
47 26633 1 1 32 LYS H H 24.274 -23.181 -0.729 1.00 . A A . 32 LYS H 1 1
47 26634 1 1 32 LYS HA H 24.703 -24.943 0.698 1.00 . A A . 32 LYS HA 1 1
47 26635 1 1 32 LYS HB2 H 21.880 -24.980 -0.063 1.00 . A A . 32 LYS HB2 1 1
47 26636 1 1 32 LYS HB3 H 22.464 -26.552 0.485 1.00 . A A . 32 LYS HB3 1 1
47 26637 1 1 32 LYS HD2 H 20.777 -26.113 2.064 1.00 . A A . 32 LYS HD2 1 1
47 26638 1 1 32 LYS HD3 H 21.311 -25.446 3.607 1.00 . A A . 32 LYS HD3 1 1
47 26639 1 1 32 LYS HE2 H 20.402 -23.718 1.296 1.00 . A A . 32 LYS HE2 1 1
47 26640 1 1 32 LYS HE3 H 19.313 -24.273 2.567 1.00 . A A . 32 LYS HE3 1 1
47 26641 1 1 32 LYS HG2 H 23.351 -25.530 2.535 1.00 . A A . 32 LYS HG2 1 1
47 26642 1 1 32 LYS HG3 H 22.820 -23.941 1.986 1.00 . A A . 32 LYS HG3 1 1
47 26643 1 1 32 LYS HZ1 H 21.133 -22.127 2.625 1.00 . A A . 32 LYS HZ1 1 1
47 26644 1 1 32 LYS HZ2 H 21.575 -23.256 3.814 1.00 . A A . 32 LYS HZ2 1 1
47 26645 1 1 32 LYS HZ3 H 20.010 -22.596 3.805 1.00 . A A . 32 LYS HZ3 1 1
47 26646 1 1 32 LYS N N 23.922 -24.052 -1.008 1.00 . A A . 32 LYS N 1 1
47 26647 1 1 32 LYS NZ N 20.799 -22.917 3.210 1.00 . A A . 32 LYS NZ 1 1
47 26648 1 1 32 LYS O O 23.723 -27.113 -1.431 1.00 . A A . 32 LYS O 1 1
47 26649 1 1 32 LYS OXT O 25.727 -26.657 -0.789 1.00 . A A . 32 LYS OXT 1 1
48 26650 1 1 1 LYS C C 19.634 14.056 -2.805 1.00 . A A . 1 LYS C 1 1
48 26651 1 1 1 LYS CA C 19.066 15.400 -2.364 1.00 . A A . 1 LYS CA 1 1
48 26652 1 1 1 LYS CB C 19.439 16.483 -3.378 1.00 . A A . 1 LYS CB 1 1
48 26653 1 1 1 LYS CD C 18.815 17.389 -5.624 1.00 . A A . 1 LYS CD 1 1
48 26654 1 1 1 LYS CE C 18.684 16.975 -7.090 1.00 . A A . 1 LYS CE 1 1
48 26655 1 1 1 LYS CG C 18.831 16.139 -4.740 1.00 . A A . 1 LYS CG 1 1
48 26656 1 1 1 LYS H1 H 20.492 16.316 -1.156 1.00 . A A . 1 LYS H1 1 1
48 26657 1 1 1 LYS H2 H 19.840 14.890 -0.501 1.00 . A A . 1 LYS H2 1 1
48 26658 1 1 1 LYS H3 H 18.927 16.322 -0.502 1.00 . A A . 1 LYS H3 1 1
48 26659 1 1 1 LYS HA H 17.990 15.328 -2.295 1.00 . A A . 1 LYS HA 1 1
48 26660 1 1 1 LYS HB2 H 19.056 17.436 -3.043 1.00 . A A . 1 LYS HB2 1 1
48 26661 1 1 1 LYS HB3 H 20.513 16.538 -3.470 1.00 . A A . 1 LYS HB3 1 1
48 26662 1 1 1 LYS HD2 H 17.976 18.012 -5.347 1.00 . A A . 1 LYS HD2 1 1
48 26663 1 1 1 LYS HD3 H 19.734 17.937 -5.488 1.00 . A A . 1 LYS HD3 1 1
48 26664 1 1 1 LYS HE2 H 18.596 17.858 -7.706 1.00 . A A . 1 LYS HE2 1 1
48 26665 1 1 1 LYS HE3 H 19.558 16.415 -7.386 1.00 . A A . 1 LYS HE3 1 1
48 26666 1 1 1 LYS HG2 H 19.423 15.368 -5.214 1.00 . A A . 1 LYS HG2 1 1
48 26667 1 1 1 LYS HG3 H 17.820 15.785 -4.604 1.00 . A A . 1 LYS HG3 1 1
48 26668 1 1 1 LYS HZ1 H 17.559 15.564 -8.129 1.00 . A A . 1 LYS HZ1 1 1
48 26669 1 1 1 LYS HZ2 H 16.629 16.738 -7.327 1.00 . A A . 1 LYS HZ2 1 1
48 26670 1 1 1 LYS HZ3 H 17.373 15.490 -6.446 1.00 . A A . 1 LYS HZ3 1 1
48 26671 1 1 1 LYS N N 19.624 15.759 -1.030 1.00 . A A . 1 LYS N 1 1
48 26672 1 1 1 LYS NZ N 17.470 16.127 -7.261 1.00 . A A . 1 LYS NZ 1 1
48 26673 1 1 1 LYS O O 18.896 13.164 -3.223 1.00 . A A . 1 LYS O 1 1
48 26674 1 1 2 LYS C C 21.035 11.498 -2.328 1.00 . A A . 2 LYS C 1 1
48 26675 1 1 2 LYS CA C 21.612 12.676 -3.102 1.00 . A A . 2 LYS CA 1 1
48 26676 1 1 2 LYS CB C 23.115 12.778 -2.839 1.00 . A A . 2 LYS CB 1 1
48 26677 1 1 2 LYS CD C 24.548 10.818 -2.247 1.00 . A A . 2 LYS CD 1 1
48 26678 1 1 2 LYS CE C 25.651 11.725 -1.697 1.00 . A A . 2 LYS CE 1 1
48 26679 1 1 2 LYS CG C 23.817 11.531 -3.384 1.00 . A A . 2 LYS CG 1 1
48 26680 1 1 2 LYS H H 21.493 14.663 -2.371 1.00 . A A . 2 LYS H 1 1
48 26681 1 1 2 LYS HA H 21.453 12.515 -4.158 1.00 . A A . 2 LYS HA 1 1
48 26682 1 1 2 LYS HB2 H 23.509 13.657 -3.329 1.00 . A A . 2 LYS HB2 1 1
48 26683 1 1 2 LYS HB3 H 23.291 12.850 -1.776 1.00 . A A . 2 LYS HB3 1 1
48 26684 1 1 2 LYS HD2 H 23.847 10.585 -1.458 1.00 . A A . 2 LYS HD2 1 1
48 26685 1 1 2 LYS HD3 H 24.988 9.905 -2.617 1.00 . A A . 2 LYS HD3 1 1
48 26686 1 1 2 LYS HE2 H 25.667 12.649 -2.256 1.00 . A A . 2 LYS HE2 1 1
48 26687 1 1 2 LYS HE3 H 25.456 11.937 -0.656 1.00 . A A . 2 LYS HE3 1 1
48 26688 1 1 2 LYS HG2 H 23.085 10.867 -3.818 1.00 . A A . 2 LYS HG2 1 1
48 26689 1 1 2 LYS HG3 H 24.531 11.822 -4.141 1.00 . A A . 2 LYS HG3 1 1
48 26690 1 1 2 LYS HZ1 H 27.305 11.122 -2.808 1.00 . A A . 2 LYS HZ1 1 1
48 26691 1 1 2 LYS HZ2 H 26.862 10.035 -1.578 1.00 . A A . 2 LYS HZ2 1 1
48 26692 1 1 2 LYS HZ3 H 27.656 11.487 -1.190 1.00 . A A . 2 LYS HZ3 1 1
48 26693 1 1 2 LYS N N 20.954 13.918 -2.710 1.00 . A A . 2 LYS N 1 1
48 26694 1 1 2 LYS NZ N 26.968 11.040 -1.829 1.00 . A A . 2 LYS NZ 1 1
48 26695 1 1 2 LYS O O 20.320 10.665 -2.886 1.00 . A A . 2 LYS O 1 1
48 26696 1 1 3 HIS C C 21.014 10.701 1.280 1.00 . A A . 3 HIS C 1 1
48 26697 1 1 3 HIS CA C 20.856 10.348 -0.195 1.00 . A A . 3 HIS CA 1 1
48 26698 1 1 3 HIS CB C 21.625 9.060 -0.500 1.00 . A A . 3 HIS CB 1 1
48 26699 1 1 3 HIS CD2 C 21.300 6.607 0.387 1.00 . A A . 3 HIS CD2 1 1
48 26700 1 1 3 HIS CE1 C 19.225 6.763 0.992 1.00 . A A . 3 HIS CE1 1 1
48 26701 1 1 3 HIS CG C 20.899 7.889 0.104 1.00 . A A . 3 HIS CG 1 1
48 26702 1 1 3 HIS H H 21.923 12.124 -0.647 1.00 . A A . 3 HIS H 1 1
48 26703 1 1 3 HIS HA H 19.810 10.187 -0.408 1.00 . A A . 3 HIS HA 1 1
48 26704 1 1 3 HIS HB2 H 21.697 8.927 -1.569 1.00 . A A . 3 HIS HB2 1 1
48 26705 1 1 3 HIS HB3 H 22.617 9.125 -0.078 1.00 . A A . 3 HIS HB3 1 1
48 26706 1 1 3 HIS HD2 H 22.288 6.208 0.206 1.00 . A A . 3 HIS HD2 1 1
48 26707 1 1 3 HIS HE1 H 18.247 6.529 1.382 1.00 . A A . 3 HIS HE1 1 1
48 26708 1 1 3 HIS HE2 H 20.243 4.965 1.246 1.00 . A A . 3 HIS HE2 1 1
48 26709 1 1 3 HIS N N 21.350 11.431 -1.037 1.00 . A A . 3 HIS N 1 1
48 26710 1 1 3 HIS ND1 N 19.573 7.966 0.498 1.00 . A A . 3 HIS ND1 1 1
48 26711 1 1 3 HIS NE2 N 20.242 5.897 0.948 1.00 . A A . 3 HIS NE2 1 1
48 26712 1 1 3 HIS O O 20.628 11.788 1.711 1.00 . A A . 3 HIS O 1 1
48 26713 1 1 4 THR C C 23.267 9.801 3.829 1.00 . A A . 4 THR C 1 1
48 26714 1 1 4 THR CA C 21.797 9.993 3.474 1.00 . A A . 4 THR CA 1 1
48 26715 1 1 4 THR CB C 20.941 9.019 4.289 1.00 . A A . 4 THR CB 1 1
48 26716 1 1 4 THR CG2 C 21.141 7.593 3.771 1.00 . A A . 4 THR CG2 1 1
48 26717 1 1 4 THR H H 21.873 8.930 1.641 1.00 . A A . 4 THR H 1 1
48 26718 1 1 4 THR HA H 21.508 11.001 3.724 1.00 . A A . 4 THR HA 1 1
48 26719 1 1 4 THR HB H 19.900 9.289 4.194 1.00 . A A . 4 THR HB 1 1
48 26720 1 1 4 THR HG1 H 21.336 8.190 6.004 1.00 . A A . 4 THR HG1 1 1
48 26721 1 1 4 THR HG21 H 21.444 6.952 4.585 1.00 . A A . 4 THR HG21 1 1
48 26722 1 1 4 THR HG22 H 21.903 7.590 3.007 1.00 . A A . 4 THR HG22 1 1
48 26723 1 1 4 THR HG23 H 20.213 7.230 3.355 1.00 . A A . 4 THR HG23 1 1
48 26724 1 1 4 THR N N 21.585 9.775 2.046 1.00 . A A . 4 THR N 1 1
48 26725 1 1 4 THR O O 24.125 10.566 3.390 1.00 . A A . 4 THR O 1 1
48 26726 1 1 4 THR OG1 O 21.324 9.085 5.655 1.00 . A A . 4 THR OG1 1 1
48 26727 1 1 5 ILE C C 25.383 7.172 4.393 1.00 . A A . 5 ILE C 1 1
48 26728 1 1 5 ILE CA C 24.917 8.476 5.028 1.00 . A A . 5 ILE CA 1 1
48 26729 1 1 5 ILE CB C 25.000 8.375 6.551 1.00 . A A . 5 ILE CB 1 1
48 26730 1 1 5 ILE CD1 C 24.238 6.648 8.177 1.00 . A A . 5 ILE CD1 1 1
48 26731 1 1 5 ILE CG1 C 23.786 7.612 7.083 1.00 . A A . 5 ILE CG1 1 1
48 26732 1 1 5 ILE CG2 C 25.020 9.780 7.155 1.00 . A A . 5 ILE CG2 1 1
48 26733 1 1 5 ILE H H 22.823 8.191 4.935 1.00 . A A . 5 ILE H 1 1
48 26734 1 1 5 ILE HA H 25.564 9.272 4.697 1.00 . A A . 5 ILE HA 1 1
48 26735 1 1 5 ILE HB H 25.904 7.853 6.827 1.00 . A A . 5 ILE HB 1 1
48 26736 1 1 5 ILE HD11 H 24.921 7.154 8.843 1.00 . A A . 5 ILE HD11 1 1
48 26737 1 1 5 ILE HD12 H 24.737 5.803 7.726 1.00 . A A . 5 ILE HD12 1 1
48 26738 1 1 5 ILE HD13 H 23.379 6.305 8.734 1.00 . A A . 5 ILE HD13 1 1
48 26739 1 1 5 ILE HG12 H 23.071 8.313 7.491 1.00 . A A . 5 ILE HG12 1 1
48 26740 1 1 5 ILE HG13 H 23.328 7.055 6.282 1.00 . A A . 5 ILE HG13 1 1
48 26741 1 1 5 ILE HG21 H 26.044 10.095 7.297 1.00 . A A . 5 ILE HG21 1 1
48 26742 1 1 5 ILE HG22 H 24.512 9.770 8.106 1.00 . A A . 5 ILE HG22 1 1
48 26743 1 1 5 ILE HG23 H 24.522 10.465 6.487 1.00 . A A . 5 ILE HG23 1 1
48 26744 1 1 5 ILE N N 23.549 8.770 4.621 1.00 . A A . 5 ILE N 1 1
48 26745 1 1 5 ILE O O 26.577 6.939 4.235 1.00 . A A . 5 ILE O 1 1
48 26746 1 1 6 TRP C C 25.851 5.246 2.343 1.00 . A A . 6 TRP C 1 1
48 26747 1 1 6 TRP CA C 24.761 5.054 3.394 1.00 . A A . 6 TRP CA 1 1
48 26748 1 1 6 TRP CB C 23.515 4.456 2.738 1.00 . A A . 6 TRP CB 1 1
48 26749 1 1 6 TRP CD1 C 22.759 2.048 2.844 1.00 . A A . 6 TRP CD1 1 1
48 26750 1 1 6 TRP CD2 C 23.043 2.954 4.885 1.00 . A A . 6 TRP CD2 1 1
48 26751 1 1 6 TRP CE2 C 22.623 1.617 5.088 1.00 . A A . 6 TRP CE2 1 1
48 26752 1 1 6 TRP CE3 C 23.293 3.748 6.017 1.00 . A A . 6 TRP CE3 1 1
48 26753 1 1 6 TRP CG C 23.122 3.201 3.451 1.00 . A A . 6 TRP CG 1 1
48 26754 1 1 6 TRP CH2 C 22.709 1.895 7.482 1.00 . A A . 6 TRP CH2 1 1
48 26755 1 1 6 TRP CZ2 C 22.457 1.090 6.369 1.00 . A A . 6 TRP CZ2 1 1
48 26756 1 1 6 TRP CZ3 C 23.127 3.222 7.309 1.00 . A A . 6 TRP CZ3 1 1
48 26757 1 1 6 TRP H H 23.490 6.565 4.162 1.00 . A A . 6 TRP H 1 1
48 26758 1 1 6 TRP HA H 25.120 4.372 4.150 1.00 . A A . 6 TRP HA 1 1
48 26759 1 1 6 TRP HB2 H 22.705 5.169 2.790 1.00 . A A . 6 TRP HB2 1 1
48 26760 1 1 6 TRP HB3 H 23.727 4.230 1.704 1.00 . A A . 6 TRP HB3 1 1
48 26761 1 1 6 TRP HD1 H 22.708 1.887 1.784 1.00 . A A . 6 TRP HD1 1 1
48 26762 1 1 6 TRP HE1 H 22.174 0.187 3.641 1.00 . A A . 6 TRP HE1 1 1
48 26763 1 1 6 TRP HE3 H 23.614 4.770 5.891 1.00 . A A . 6 TRP HE3 1 1
48 26764 1 1 6 TRP HH2 H 22.584 1.494 8.477 1.00 . A A . 6 TRP HH2 1 1
48 26765 1 1 6 TRP HZ2 H 22.136 0.068 6.493 1.00 . A A . 6 TRP HZ2 1 1
48 26766 1 1 6 TRP HZ3 H 23.321 3.841 8.171 1.00 . A A . 6 TRP HZ3 1 1
48 26767 1 1 6 TRP N N 24.430 6.326 4.020 1.00 . A A . 6 TRP N 1 1
48 26768 1 1 6 TRP NE1 N 22.464 1.108 3.815 1.00 . A A . 6 TRP NE1 1 1
48 26769 1 1 6 TRP O O 26.906 4.619 2.406 1.00 . A A . 6 TRP O 1 1
48 26770 1 1 7 GLU C C 27.891 6.833 0.896 1.00 . A A . 7 GLU C 1 1
48 26771 1 1 7 GLU CA C 26.557 6.372 0.317 1.00 . A A . 7 GLU CA 1 1
48 26772 1 1 7 GLU CB C 26.007 7.442 -0.622 1.00 . A A . 7 GLU CB 1 1
48 26773 1 1 7 GLU CD C 27.091 6.435 -2.641 1.00 . A A . 7 GLU CD 1 1
48 26774 1 1 7 GLU CG C 25.764 6.835 -2.006 1.00 . A A . 7 GLU CG 1 1
48 26775 1 1 7 GLU H H 24.731 6.585 1.371 1.00 . A A . 7 GLU H 1 1
48 26776 1 1 7 GLU HA H 26.716 5.465 -0.244 1.00 . A A . 7 GLU HA 1 1
48 26777 1 1 7 GLU HB2 H 25.076 7.818 -0.226 1.00 . A A . 7 GLU HB2 1 1
48 26778 1 1 7 GLU HB3 H 26.717 8.248 -0.705 1.00 . A A . 7 GLU HB3 1 1
48 26779 1 1 7 GLU HG2 H 25.135 5.962 -1.907 1.00 . A A . 7 GLU HG2 1 1
48 26780 1 1 7 GLU HG3 H 25.271 7.562 -2.634 1.00 . A A . 7 GLU HG3 1 1
48 26781 1 1 7 GLU N N 25.590 6.112 1.377 1.00 . A A . 7 GLU N 1 1
48 26782 1 1 7 GLU O O 28.892 6.913 0.184 1.00 . A A . 7 GLU O 1 1
48 26783 1 1 7 GLU OE1 O 28.041 7.188 -2.505 1.00 . A A . 7 GLU OE1 1 1
48 26784 1 1 7 GLU OE2 O 27.137 5.383 -3.257 1.00 . A A . 7 GLU OE2 1 1
48 26785 1 1 8 VAL C C 29.760 6.454 3.655 1.00 . A A . 8 VAL C 1 1
48 26786 1 1 8 VAL CA C 29.121 7.588 2.853 1.00 . A A . 8 VAL CA 1 1
48 26787 1 1 8 VAL CB C 28.816 8.766 3.783 1.00 . A A . 8 VAL CB 1 1
48 26788 1 1 8 VAL CG1 C 30.121 9.476 4.149 1.00 . A A . 8 VAL CG1 1 1
48 26789 1 1 8 VAL CG2 C 27.886 9.752 3.071 1.00 . A A . 8 VAL CG2 1 1
48 26790 1 1 8 VAL H H 27.074 7.054 2.707 1.00 . A A . 8 VAL H 1 1
48 26791 1 1 8 VAL HA H 29.821 7.918 2.101 1.00 . A A . 8 VAL HA 1 1
48 26792 1 1 8 VAL HB H 28.342 8.403 4.682 1.00 . A A . 8 VAL HB 1 1
48 26793 1 1 8 VAL HG11 H 30.951 8.799 4.009 1.00 . A A . 8 VAL HG11 1 1
48 26794 1 1 8 VAL HG12 H 30.083 9.788 5.182 1.00 . A A . 8 VAL HG12 1 1
48 26795 1 1 8 VAL HG13 H 30.250 10.340 3.516 1.00 . A A . 8 VAL HG13 1 1
48 26796 1 1 8 VAL HG21 H 27.680 10.587 3.724 1.00 . A A . 8 VAL HG21 1 1
48 26797 1 1 8 VAL HG22 H 26.961 9.258 2.816 1.00 . A A . 8 VAL HG22 1 1
48 26798 1 1 8 VAL HG23 H 28.363 10.110 2.171 1.00 . A A . 8 VAL HG23 1 1
48 26799 1 1 8 VAL N N 27.900 7.136 2.192 1.00 . A A . 8 VAL N 1 1
48 26800 1 1 8 VAL O O 30.983 6.325 3.689 1.00 . A A . 8 VAL O 1 1
48 26801 1 1 9 ILE C C 29.036 3.201 4.415 1.00 . A A . 9 ILE C 1 1
48 26802 1 1 9 ILE CA C 29.411 4.517 5.089 1.00 . A A . 9 ILE CA 1 1
48 26803 1 1 9 ILE CB C 28.842 4.625 6.522 1.00 . A A . 9 ILE CB 1 1
48 26804 1 1 9 ILE CD1 C 27.376 2.643 7.154 1.00 . A A . 9 ILE CD1 1 1
48 26805 1 1 9 ILE CG1 C 28.787 3.251 7.230 1.00 . A A . 9 ILE CG1 1 1
48 26806 1 1 9 ILE CG2 C 27.451 5.258 6.480 1.00 . A A . 9 ILE CG2 1 1
48 26807 1 1 9 ILE H H 27.960 5.786 4.228 1.00 . A A . 9 ILE H 1 1
48 26808 1 1 9 ILE HA H 30.485 4.571 5.141 1.00 . A A . 9 ILE HA 1 1
48 26809 1 1 9 ILE HB H 29.488 5.279 7.088 1.00 . A A . 9 ILE HB 1 1
48 26810 1 1 9 ILE HD11 H 26.988 2.736 6.156 1.00 . A A . 9 ILE HD11 1 1
48 26811 1 1 9 ILE HD12 H 26.724 3.161 7.841 1.00 . A A . 9 ILE HD12 1 1
48 26812 1 1 9 ILE HD13 H 27.424 1.599 7.424 1.00 . A A . 9 ILE HD13 1 1
48 26813 1 1 9 ILE HG12 H 29.497 2.576 6.783 1.00 . A A . 9 ILE HG12 1 1
48 26814 1 1 9 ILE HG13 H 29.048 3.390 8.268 1.00 . A A . 9 ILE HG13 1 1
48 26815 1 1 9 ILE HG21 H 26.980 5.167 7.448 1.00 . A A . 9 ILE HG21 1 1
48 26816 1 1 9 ILE HG22 H 26.847 4.764 5.734 1.00 . A A . 9 ILE HG22 1 1
48 26817 1 1 9 ILE HG23 H 27.548 6.303 6.231 1.00 . A A . 9 ILE HG23 1 1
48 26818 1 1 9 ILE N N 28.922 5.636 4.294 1.00 . A A . 9 ILE N 1 1
48 26819 1 1 9 ILE O O 29.875 2.318 4.267 1.00 . A A . 9 ILE O 1 1
48 26820 1 1 10 ALA C C 27.980 1.747 1.952 1.00 . A A . 10 ALA C 1 1
48 26821 1 1 10 ALA CA C 27.336 1.865 3.325 1.00 . A A . 10 ALA CA 1 1
48 26822 1 1 10 ALA CB C 25.821 1.881 3.175 1.00 . A A . 10 ALA CB 1 1
48 26823 1 1 10 ALA H H 27.160 3.823 4.126 1.00 . A A . 10 ALA H 1 1
48 26824 1 1 10 ALA HA H 27.623 1.011 3.920 1.00 . A A . 10 ALA HA 1 1
48 26825 1 1 10 ALA HB1 H 25.490 0.935 2.776 1.00 . A A . 10 ALA HB1 1 1
48 26826 1 1 10 ALA HB2 H 25.535 2.677 2.501 1.00 . A A . 10 ALA HB2 1 1
48 26827 1 1 10 ALA HB3 H 25.366 2.045 4.139 1.00 . A A . 10 ALA HB3 1 1
48 26828 1 1 10 ALA N N 27.787 3.081 3.993 1.00 . A A . 10 ALA N 1 1
48 26829 1 1 10 ALA O O 28.793 0.856 1.714 1.00 . A A . 10 ALA O 1 1
48 26830 1 1 11 GLY C C 29.713 2.578 -0.184 1.00 . A A . 11 GLY C 1 1
48 26831 1 1 11 GLY CA C 28.199 2.645 -0.282 1.00 . A A . 11 GLY CA 1 1
48 26832 1 1 11 GLY H H 26.986 3.357 1.298 1.00 . A A . 11 GLY H 1 1
48 26833 1 1 11 GLY HA2 H 27.831 1.782 -0.820 1.00 . A A . 11 GLY HA2 1 1
48 26834 1 1 11 GLY HA3 H 27.916 3.543 -0.807 1.00 . A A . 11 GLY HA3 1 1
48 26835 1 1 11 GLY N N 27.627 2.660 1.054 1.00 . A A . 11 GLY N 1 1
48 26836 1 1 11 GLY O O 30.403 2.310 -1.167 1.00 . A A . 11 GLY O 1 1
48 26837 1 1 12 LEU C C 32.036 1.497 1.985 1.00 . A A . 12 LEU C 1 1
48 26838 1 1 12 LEU CA C 31.647 2.786 1.265 1.00 . A A . 12 LEU CA 1 1
48 26839 1 1 12 LEU CB C 32.066 3.992 2.106 1.00 . A A . 12 LEU CB 1 1
48 26840 1 1 12 LEU CD1 C 33.935 5.273 1.054 1.00 . A A . 12 LEU CD1 1 1
48 26841 1 1 12 LEU CD2 C 34.117 4.525 3.430 1.00 . A A . 12 LEU CD2 1 1
48 26842 1 1 12 LEU CG C 33.586 4.159 2.042 1.00 . A A . 12 LEU CG 1 1
48 26843 1 1 12 LEU H H 29.610 3.023 1.764 1.00 . A A . 12 LEU H 1 1
48 26844 1 1 12 LEU HA H 32.157 2.826 0.317 1.00 . A A . 12 LEU HA 1 1
48 26845 1 1 12 LEU HB2 H 31.588 4.882 1.722 1.00 . A A . 12 LEU HB2 1 1
48 26846 1 1 12 LEU HB3 H 31.767 3.837 3.133 1.00 . A A . 12 LEU HB3 1 1
48 26847 1 1 12 LEU HD11 H 34.984 5.212 0.799 1.00 . A A . 12 LEU HD11 1 1
48 26848 1 1 12 LEU HD12 H 33.731 6.232 1.504 1.00 . A A . 12 LEU HD12 1 1
48 26849 1 1 12 LEU HD13 H 33.340 5.160 0.159 1.00 . A A . 12 LEU HD13 1 1
48 26850 1 1 12 LEU HD21 H 33.628 5.423 3.777 1.00 . A A . 12 LEU HD21 1 1
48 26851 1 1 12 LEU HD22 H 35.182 4.694 3.375 1.00 . A A . 12 LEU HD22 1 1
48 26852 1 1 12 LEU HD23 H 33.915 3.717 4.118 1.00 . A A . 12 LEU HD23 1 1
48 26853 1 1 12 LEU HG H 34.035 3.233 1.714 1.00 . A A . 12 LEU HG 1 1
48 26854 1 1 12 LEU N N 30.217 2.821 1.022 1.00 . A A . 12 LEU N 1 1
48 26855 1 1 12 LEU O O 33.175 1.043 1.881 1.00 . A A . 12 LEU O 1 1
48 26856 1 1 13 VAL C C 30.550 -1.487 2.835 1.00 . A A . 13 VAL C 1 1
48 26857 1 1 13 VAL CA C 31.340 -0.333 3.442 1.00 . A A . 13 VAL CA 1 1
48 26858 1 1 13 VAL CB C 30.966 -0.179 4.918 1.00 . A A . 13 VAL CB 1 1
48 26859 1 1 13 VAL CG1 C 31.150 -1.519 5.631 1.00 . A A . 13 VAL CG1 1 1
48 26860 1 1 13 VAL CG2 C 31.877 0.868 5.565 1.00 . A A . 13 VAL CG2 1 1
48 26861 1 1 13 VAL H H 30.189 1.320 2.760 1.00 . A A . 13 VAL H 1 1
48 26862 1 1 13 VAL HA H 32.390 -0.565 3.374 1.00 . A A . 13 VAL HA 1 1
48 26863 1 1 13 VAL HB H 29.934 0.133 5.000 1.00 . A A . 13 VAL HB 1 1
48 26864 1 1 13 VAL HG11 H 32.045 -2.002 5.266 1.00 . A A . 13 VAL HG11 1 1
48 26865 1 1 13 VAL HG12 H 30.295 -2.150 5.437 1.00 . A A . 13 VAL HG12 1 1
48 26866 1 1 13 VAL HG13 H 31.241 -1.352 6.694 1.00 . A A . 13 VAL HG13 1 1
48 26867 1 1 13 VAL HG21 H 31.402 1.259 6.452 1.00 . A A . 13 VAL HG21 1 1
48 26868 1 1 13 VAL HG22 H 32.055 1.673 4.868 1.00 . A A . 13 VAL HG22 1 1
48 26869 1 1 13 VAL HG23 H 32.816 0.409 5.834 1.00 . A A . 13 VAL HG23 1 1
48 26870 1 1 13 VAL N N 31.082 0.910 2.713 1.00 . A A . 13 VAL N 1 1
48 26871 1 1 13 VAL O O 31.118 -2.524 2.496 1.00 . A A . 13 VAL O 1 1
48 26872 1 1 14 ALA C C 29.077 -2.949 0.901 1.00 . A A . 14 ALA C 1 1
48 26873 1 1 14 ALA CA C 28.401 -2.347 2.126 1.00 . A A . 14 ALA CA 1 1
48 26874 1 1 14 ALA CB C 27.039 -1.771 1.735 1.00 . A A . 14 ALA CB 1 1
48 26875 1 1 14 ALA H H 28.838 -0.459 2.984 1.00 . A A . 14 ALA H 1 1
48 26876 1 1 14 ALA HA H 28.255 -3.124 2.862 1.00 . A A . 14 ALA HA 1 1
48 26877 1 1 14 ALA HB1 H 26.857 -1.956 0.687 1.00 . A A . 14 ALA HB1 1 1
48 26878 1 1 14 ALA HB2 H 27.033 -0.707 1.918 1.00 . A A . 14 ALA HB2 1 1
48 26879 1 1 14 ALA HB3 H 26.266 -2.242 2.323 1.00 . A A . 14 ALA HB3 1 1
48 26880 1 1 14 ALA N N 29.242 -1.304 2.698 1.00 . A A . 14 ALA N 1 1
48 26881 1 1 14 ALA O O 29.188 -4.168 0.776 1.00 . A A . 14 ALA O 1 1
48 26882 1 1 15 LEU C C 31.480 -3.306 -0.817 1.00 . A A . 15 LEU C 1 1
48 26883 1 1 15 LEU CA C 30.219 -2.547 -1.200 1.00 . A A . 15 LEU CA 1 1
48 26884 1 1 15 LEU CB C 30.578 -1.355 -2.087 1.00 . A A . 15 LEU CB 1 1
48 26885 1 1 15 LEU CD1 C 29.668 0.687 -3.217 1.00 . A A . 15 LEU CD1 1 1
48 26886 1 1 15 LEU CD2 C 28.290 -1.395 -3.106 1.00 . A A . 15 LEU CD2 1 1
48 26887 1 1 15 LEU CG C 29.316 -0.534 -2.361 1.00 . A A . 15 LEU CG 1 1
48 26888 1 1 15 LEU H H 29.433 -1.123 0.159 1.00 . A A . 15 LEU H 1 1
48 26889 1 1 15 LEU HA H 29.562 -3.208 -1.742 1.00 . A A . 15 LEU HA 1 1
48 26890 1 1 15 LEU HB2 H 31.308 -0.737 -1.580 1.00 . A A . 15 LEU HB2 1 1
48 26891 1 1 15 LEU HB3 H 30.989 -1.707 -3.021 1.00 . A A . 15 LEU HB3 1 1
48 26892 1 1 15 LEU HD11 H 30.705 0.946 -3.070 1.00 . A A . 15 LEU HD11 1 1
48 26893 1 1 15 LEU HD12 H 29.044 1.520 -2.927 1.00 . A A . 15 LEU HD12 1 1
48 26894 1 1 15 LEU HD13 H 29.498 0.457 -4.258 1.00 . A A . 15 LEU HD13 1 1
48 26895 1 1 15 LEU HD21 H 27.697 -1.945 -2.391 1.00 . A A . 15 LEU HD21 1 1
48 26896 1 1 15 LEU HD22 H 28.803 -2.087 -3.756 1.00 . A A . 15 LEU HD22 1 1
48 26897 1 1 15 LEU HD23 H 27.647 -0.758 -3.694 1.00 . A A . 15 LEU HD23 1 1
48 26898 1 1 15 LEU HG H 28.898 -0.207 -1.422 1.00 . A A . 15 LEU HG 1 1
48 26899 1 1 15 LEU N N 29.540 -2.085 0.004 1.00 . A A . 15 LEU N 1 1
48 26900 1 1 15 LEU O O 31.907 -4.227 -1.512 1.00 . A A . 15 LEU O 1 1
48 26901 1 1 16 LEU C C 32.913 -4.610 1.843 1.00 . A A . 16 LEU C 1 1
48 26902 1 1 16 LEU CA C 33.270 -3.554 0.801 1.00 . A A . 16 LEU CA 1 1
48 26903 1 1 16 LEU CB C 34.196 -2.511 1.422 1.00 . A A . 16 LEU CB 1 1
48 26904 1 1 16 LEU CD1 C 35.290 -0.296 1.044 1.00 . A A . 16 LEU CD1 1 1
48 26905 1 1 16 LEU CD2 C 34.658 -1.731 -0.901 1.00 . A A . 16 LEU CD2 1 1
48 26906 1 1 16 LEU CG C 34.258 -1.288 0.507 1.00 . A A . 16 LEU CG 1 1
48 26907 1 1 16 LEU H H 31.669 -2.173 0.817 1.00 . A A . 16 LEU H 1 1
48 26908 1 1 16 LEU HA H 33.779 -4.028 -0.020 1.00 . A A . 16 LEU HA 1 1
48 26909 1 1 16 LEU HB2 H 33.812 -2.219 2.390 1.00 . A A . 16 LEU HB2 1 1
48 26910 1 1 16 LEU HB3 H 35.185 -2.926 1.534 1.00 . A A . 16 LEU HB3 1 1
48 26911 1 1 16 LEU HD11 H 36.283 -0.644 0.802 1.00 . A A . 16 LEU HD11 1 1
48 26912 1 1 16 LEU HD12 H 35.188 -0.216 2.117 1.00 . A A . 16 LEU HD12 1 1
48 26913 1 1 16 LEU HD13 H 35.127 0.671 0.593 1.00 . A A . 16 LEU HD13 1 1
48 26914 1 1 16 LEU HD21 H 33.795 -2.135 -1.408 1.00 . A A . 16 LEU HD21 1 1
48 26915 1 1 16 LEU HD22 H 35.425 -2.487 -0.837 1.00 . A A . 16 LEU HD22 1 1
48 26916 1 1 16 LEU HD23 H 35.035 -0.881 -1.453 1.00 . A A . 16 LEU HD23 1 1
48 26917 1 1 16 LEU HG H 33.286 -0.817 0.473 1.00 . A A . 16 LEU HG 1 1
48 26918 1 1 16 LEU N N 32.064 -2.910 0.307 1.00 . A A . 16 LEU N 1 1
48 26919 1 1 16 LEU O O 33.789 -5.186 2.486 1.00 . A A . 16 LEU O 1 1
48 26920 1 1 17 THR C C 29.931 -6.588 2.404 1.00 . A A . 17 THR C 1 1
48 26921 1 1 17 THR CA C 31.140 -5.840 2.959 1.00 . A A . 17 THR CA 1 1
48 26922 1 1 17 THR CB C 30.756 -5.148 4.268 1.00 . A A . 17 THR CB 1 1
48 26923 1 1 17 THR CG2 C 29.973 -6.119 5.154 1.00 . A A . 17 THR CG2 1 1
48 26924 1 1 17 THR H H 30.966 -4.362 1.454 1.00 . A A . 17 THR H 1 1
48 26925 1 1 17 THR HA H 31.929 -6.548 3.158 1.00 . A A . 17 THR HA 1 1
48 26926 1 1 17 THR HB H 30.141 -4.287 4.055 1.00 . A A . 17 THR HB 1 1
48 26927 1 1 17 THR HG1 H 32.639 -5.342 4.714 1.00 . A A . 17 THR HG1 1 1
48 26928 1 1 17 THR HG21 H 30.438 -7.093 5.118 1.00 . A A . 17 THR HG21 1 1
48 26929 1 1 17 THR HG22 H 28.955 -6.191 4.796 1.00 . A A . 17 THR HG22 1 1
48 26930 1 1 17 THR HG23 H 29.971 -5.758 6.171 1.00 . A A . 17 THR HG23 1 1
48 26931 1 1 17 THR N N 31.614 -4.855 1.997 1.00 . A A . 17 THR N 1 1
48 26932 1 1 17 THR O O 30.035 -7.743 1.994 1.00 . A A . 17 THR O 1 1
48 26933 1 1 17 THR OG1 O 31.935 -4.733 4.945 1.00 . A A . 17 THR OG1 1 1
48 26934 1 1 18 PHE C C 27.818 -7.270 0.582 1.00 . A A . 18 PHE C 1 1
48 26935 1 1 18 PHE CA C 27.559 -6.523 1.889 1.00 . A A . 18 PHE CA 1 1
48 26936 1 1 18 PHE CB C 26.505 -5.439 1.660 1.00 . A A . 18 PHE CB 1 1
48 26937 1 1 18 PHE CD1 C 24.629 -6.611 2.861 1.00 . A A . 18 PHE CD1 1 1
48 26938 1 1 18 PHE CD2 C 24.362 -6.098 0.507 1.00 . A A . 18 PHE CD2 1 1
48 26939 1 1 18 PHE CE1 C 23.357 -7.195 2.880 1.00 . A A . 18 PHE CE1 1 1
48 26940 1 1 18 PHE CE2 C 23.089 -6.681 0.524 1.00 . A A . 18 PHE CE2 1 1
48 26941 1 1 18 PHE CG C 25.132 -6.063 1.675 1.00 . A A . 18 PHE CG 1 1
48 26942 1 1 18 PHE CZ C 22.587 -7.229 1.711 1.00 . A A . 18 PHE CZ 1 1
48 26943 1 1 18 PHE H H 28.763 -5.001 2.732 1.00 . A A . 18 PHE H 1 1
48 26944 1 1 18 PHE HA H 27.185 -7.221 2.623 1.00 . A A . 18 PHE HA 1 1
48 26945 1 1 18 PHE HB2 H 26.574 -4.700 2.446 1.00 . A A . 18 PHE HB2 1 1
48 26946 1 1 18 PHE HB3 H 26.677 -4.963 0.707 1.00 . A A . 18 PHE HB3 1 1
48 26947 1 1 18 PHE HD1 H 25.224 -6.584 3.763 1.00 . A A . 18 PHE HD1 1 1
48 26948 1 1 18 PHE HD2 H 24.748 -5.676 -0.409 1.00 . A A . 18 PHE HD2 1 1
48 26949 1 1 18 PHE HE1 H 22.969 -7.616 3.795 1.00 . A A . 18 PHE HE1 1 1
48 26950 1 1 18 PHE HE2 H 22.495 -6.707 -0.377 1.00 . A A . 18 PHE HE2 1 1
48 26951 1 1 18 PHE HZ H 21.604 -7.679 1.724 1.00 . A A . 18 PHE HZ 1 1
48 26952 1 1 18 PHE N N 28.785 -5.918 2.394 1.00 . A A . 18 PHE N 1 1
48 26953 1 1 18 PHE O O 27.286 -8.358 0.364 1.00 . A A . 18 PHE O 1 1
48 26954 1 1 19 LEU C C 30.055 -8.340 -1.408 1.00 . A A . 19 LEU C 1 1
48 26955 1 1 19 LEU CA C 28.954 -7.297 -1.566 1.00 . A A . 19 LEU CA 1 1
48 26956 1 1 19 LEU CB C 29.407 -6.226 -2.563 1.00 . A A . 19 LEU CB 1 1
48 26957 1 1 19 LEU CD1 C 27.443 -6.503 -4.120 1.00 . A A . 19 LEU CD1 1 1
48 26958 1 1 19 LEU CD2 C 27.240 -5.079 -2.076 1.00 . A A . 19 LEU CD2 1 1
48 26959 1 1 19 LEU CG C 28.186 -5.537 -3.188 1.00 . A A . 19 LEU CG 1 1
48 26960 1 1 19 LEU H H 29.028 -5.810 -0.056 1.00 . A A . 19 LEU H 1 1
48 26961 1 1 19 LEU HA H 28.070 -7.783 -1.948 1.00 . A A . 19 LEU HA 1 1
48 26962 1 1 19 LEU HB2 H 30.002 -5.490 -2.044 1.00 . A A . 19 LEU HB2 1 1
48 26963 1 1 19 LEU HB3 H 30.003 -6.682 -3.339 1.00 . A A . 19 LEU HB3 1 1
48 26964 1 1 19 LEU HD11 H 28.023 -7.404 -4.254 1.00 . A A . 19 LEU HD11 1 1
48 26965 1 1 19 LEU HD12 H 27.290 -6.031 -5.079 1.00 . A A . 19 LEU HD12 1 1
48 26966 1 1 19 LEU HD13 H 26.486 -6.754 -3.687 1.00 . A A . 19 LEU HD13 1 1
48 26967 1 1 19 LEU HD21 H 27.815 -4.648 -1.274 1.00 . A A . 19 LEU HD21 1 1
48 26968 1 1 19 LEU HD22 H 26.683 -5.926 -1.706 1.00 . A A . 19 LEU HD22 1 1
48 26969 1 1 19 LEU HD23 H 26.556 -4.341 -2.467 1.00 . A A . 19 LEU HD23 1 1
48 26970 1 1 19 LEU HG H 28.514 -4.676 -3.754 1.00 . A A . 19 LEU HG 1 1
48 26971 1 1 19 LEU N N 28.636 -6.679 -0.283 1.00 . A A . 19 LEU N 1 1
48 26972 1 1 19 LEU O O 30.272 -9.162 -2.294 1.00 . A A . 19 LEU O 1 1
48 26973 1 1 20 ALA C C 31.267 -10.524 0.617 1.00 . A A . 20 ALA C 1 1
48 26974 1 1 20 ALA CA C 31.821 -9.252 -0.015 1.00 . A A . 20 ALA CA 1 1
48 26975 1 1 20 ALA CB C 32.862 -8.627 0.915 1.00 . A A . 20 ALA CB 1 1
48 26976 1 1 20 ALA H H 30.531 -7.622 0.399 1.00 . A A . 20 ALA H 1 1
48 26977 1 1 20 ALA HA H 32.297 -9.506 -0.953 1.00 . A A . 20 ALA HA 1 1
48 26978 1 1 20 ALA HB1 H 33.852 -8.830 0.536 1.00 . A A . 20 ALA HB1 1 1
48 26979 1 1 20 ALA HB2 H 32.761 -9.051 1.903 1.00 . A A . 20 ALA HB2 1 1
48 26980 1 1 20 ALA HB3 H 32.706 -7.559 0.963 1.00 . A A . 20 ALA HB3 1 1
48 26981 1 1 20 ALA N N 30.747 -8.301 -0.274 1.00 . A A . 20 ALA N 1 1
48 26982 1 1 20 ALA O O 31.601 -11.632 0.200 1.00 . A A . 20 ALA O 1 1
48 26983 1 1 21 PHE C C 28.575 -11.973 1.561 1.00 . A A . 21 PHE C 1 1
48 26984 1 1 21 PHE CA C 29.819 -11.499 2.304 1.00 . A A . 21 PHE CA 1 1
48 26985 1 1 21 PHE CB C 29.449 -11.120 3.739 1.00 . A A . 21 PHE CB 1 1
48 26986 1 1 21 PHE CD1 C 31.401 -9.683 4.422 1.00 . A A . 21 PHE CD1 1 1
48 26987 1 1 21 PHE CD2 C 31.183 -11.895 5.394 1.00 . A A . 21 PHE CD2 1 1
48 26988 1 1 21 PHE CE1 C 32.571 -9.474 5.163 1.00 . A A . 21 PHE CE1 1 1
48 26989 1 1 21 PHE CE2 C 32.353 -11.685 6.135 1.00 . A A . 21 PHE CE2 1 1
48 26990 1 1 21 PHE CG C 30.709 -10.894 4.538 1.00 . A A . 21 PHE CG 1 1
48 26991 1 1 21 PHE CZ C 33.046 -10.474 6.020 1.00 . A A . 21 PHE CZ 1 1
48 26992 1 1 21 PHE H H 30.184 -9.447 1.913 1.00 . A A . 21 PHE H 1 1
48 26993 1 1 21 PHE HA H 30.538 -12.304 2.332 1.00 . A A . 21 PHE HA 1 1
48 26994 1 1 21 PHE HB2 H 28.859 -10.215 3.732 1.00 . A A . 21 PHE HB2 1 1
48 26995 1 1 21 PHE HB3 H 28.877 -11.919 4.186 1.00 . A A . 21 PHE HB3 1 1
48 26996 1 1 21 PHE HD1 H 31.036 -8.912 3.763 1.00 . A A . 21 PHE HD1 1 1
48 26997 1 1 21 PHE HD2 H 30.647 -12.828 5.484 1.00 . A A . 21 PHE HD2 1 1
48 26998 1 1 21 PHE HE1 H 33.107 -8.540 5.074 1.00 . A A . 21 PHE HE1 1 1
48 26999 1 1 21 PHE HE2 H 32.719 -12.456 6.796 1.00 . A A . 21 PHE HE2 1 1
48 27000 1 1 21 PHE HZ H 33.948 -10.312 6.588 1.00 . A A . 21 PHE HZ 1 1
48 27001 1 1 21 PHE N N 30.415 -10.355 1.623 1.00 . A A . 21 PHE N 1 1
48 27002 1 1 21 PHE O O 28.346 -13.173 1.413 1.00 . A A . 21 PHE O 1 1
48 27003 1 1 22 GLY C C 26.871 -12.199 -0.861 1.00 . A A . 22 GLY C 1 1
48 27004 1 1 22 GLY CA C 26.558 -11.350 0.363 1.00 . A A . 22 GLY CA 1 1
48 27005 1 1 22 GLY H H 28.009 -10.081 1.240 1.00 . A A . 22 GLY H 1 1
48 27006 1 1 22 GLY HA2 H 25.890 -11.898 1.011 1.00 . A A . 22 GLY HA2 1 1
48 27007 1 1 22 GLY HA3 H 26.077 -10.438 0.042 1.00 . A A . 22 GLY HA3 1 1
48 27008 1 1 22 GLY N N 27.775 -11.021 1.093 1.00 . A A . 22 GLY N 1 1
48 27009 1 1 22 GLY O O 26.217 -13.211 -1.110 1.00 . A A . 22 GLY O 1 1
48 27010 1 1 23 PHE C C 28.596 -13.963 -2.449 1.00 . A A . 23 PHE C 1 1
48 27011 1 1 23 PHE CA C 28.262 -12.522 -2.812 1.00 . A A . 23 PHE CA 1 1
48 27012 1 1 23 PHE CB C 29.469 -11.859 -3.468 1.00 . A A . 23 PHE CB 1 1
48 27013 1 1 23 PHE CD1 C 29.687 -13.343 -5.487 1.00 . A A . 23 PHE CD1 1 1
48 27014 1 1 23 PHE CD2 C 31.439 -13.385 -3.812 1.00 . A A . 23 PHE CD2 1 1
48 27015 1 1 23 PHE CE1 C 30.380 -14.302 -6.236 1.00 . A A . 23 PHE CE1 1 1
48 27016 1 1 23 PHE CE2 C 32.131 -14.343 -4.560 1.00 . A A . 23 PHE CE2 1 1
48 27017 1 1 23 PHE CG C 30.215 -12.885 -4.275 1.00 . A A . 23 PHE CG 1 1
48 27018 1 1 23 PHE CZ C 31.603 -14.802 -5.773 1.00 . A A . 23 PHE CZ 1 1
48 27019 1 1 23 PHE H H 28.372 -10.978 -1.379 1.00 . A A . 23 PHE H 1 1
48 27020 1 1 23 PHE HA H 27.437 -12.519 -3.507 1.00 . A A . 23 PHE HA 1 1
48 27021 1 1 23 PHE HB2 H 29.136 -11.061 -4.116 1.00 . A A . 23 PHE HB2 1 1
48 27022 1 1 23 PHE HB3 H 30.118 -11.461 -2.705 1.00 . A A . 23 PHE HB3 1 1
48 27023 1 1 23 PHE HD1 H 28.744 -12.958 -5.845 1.00 . A A . 23 PHE HD1 1 1
48 27024 1 1 23 PHE HD2 H 31.847 -13.031 -2.875 1.00 . A A . 23 PHE HD2 1 1
48 27025 1 1 23 PHE HE1 H 29.972 -14.655 -7.170 1.00 . A A . 23 PHE HE1 1 1
48 27026 1 1 23 PHE HE2 H 33.073 -14.726 -4.200 1.00 . A A . 23 PHE HE2 1 1
48 27027 1 1 23 PHE HZ H 32.136 -15.541 -6.350 1.00 . A A . 23 PHE HZ 1 1
48 27028 1 1 23 PHE N N 27.878 -11.786 -1.623 1.00 . A A . 23 PHE N 1 1
48 27029 1 1 23 PHE O O 28.721 -14.822 -3.320 1.00 . A A . 23 PHE O 1 1
48 27030 1 1 24 TRP C C 27.826 -16.157 0.013 1.00 . A A . 24 TRP C 1 1
48 27031 1 1 24 TRP CA C 29.038 -15.557 -0.680 1.00 . A A . 24 TRP CA 1 1
48 27032 1 1 24 TRP CB C 30.211 -15.519 0.297 1.00 . A A . 24 TRP CB 1 1
48 27033 1 1 24 TRP CD1 C 30.650 -17.999 0.179 1.00 . A A . 24 TRP CD1 1 1
48 27034 1 1 24 TRP CD2 C 30.301 -17.288 2.283 1.00 . A A . 24 TRP CD2 1 1
48 27035 1 1 24 TRP CE2 C 30.527 -18.681 2.359 1.00 . A A . 24 TRP CE2 1 1
48 27036 1 1 24 TRP CE3 C 30.053 -16.590 3.480 1.00 . A A . 24 TRP CE3 1 1
48 27037 1 1 24 TRP CG C 30.384 -16.878 0.887 1.00 . A A . 24 TRP CG 1 1
48 27038 1 1 24 TRP CH2 C 30.260 -18.653 4.756 1.00 . A A . 24 TRP CH2 1 1
48 27039 1 1 24 TRP CZ2 C 30.508 -19.360 3.577 1.00 . A A . 24 TRP CZ2 1 1
48 27040 1 1 24 TRP CZ3 C 30.034 -17.270 4.708 1.00 . A A . 24 TRP CZ3 1 1
48 27041 1 1 24 TRP H H 28.616 -13.496 -0.507 1.00 . A A . 24 TRP H 1 1
48 27042 1 1 24 TRP HA H 29.306 -16.180 -1.517 1.00 . A A . 24 TRP HA 1 1
48 27043 1 1 24 TRP HB2 H 31.111 -15.232 -0.227 1.00 . A A . 24 TRP HB2 1 1
48 27044 1 1 24 TRP HB3 H 30.007 -14.807 1.083 1.00 . A A . 24 TRP HB3 1 1
48 27045 1 1 24 TRP HD1 H 30.774 -18.044 -0.889 1.00 . A A . 24 TRP HD1 1 1
48 27046 1 1 24 TRP HE1 H 30.920 -19.996 0.794 1.00 . A A . 24 TRP HE1 1 1
48 27047 1 1 24 TRP HE3 H 29.877 -15.528 3.447 1.00 . A A . 24 TRP HE3 1 1
48 27048 1 1 24 TRP HH2 H 30.243 -19.170 5.704 1.00 . A A . 24 TRP HH2 1 1
48 27049 1 1 24 TRP HZ2 H 30.684 -20.426 3.607 1.00 . A A . 24 TRP HZ2 1 1
48 27050 1 1 24 TRP HZ3 H 29.842 -16.726 5.619 1.00 . A A . 24 TRP HZ3 1 1
48 27051 1 1 24 TRP N N 28.731 -14.219 -1.155 1.00 . A A . 24 TRP N 1 1
48 27052 1 1 24 TRP NE1 N 30.735 -19.069 1.050 1.00 . A A . 24 TRP NE1 1 1
48 27053 1 1 24 TRP O O 27.145 -17.011 -0.550 1.00 . A A . 24 TRP O 1 1
48 27054 1 1 25 LEU C C 25.334 -16.743 1.198 1.00 . A A . 25 LEU C 1 1
48 27055 1 1 25 LEU CA C 26.459 -16.177 2.052 1.00 . A A . 25 LEU CA 1 1
48 27056 1 1 25 LEU CB C 25.911 -15.037 2.908 1.00 . A A . 25 LEU CB 1 1
48 27057 1 1 25 LEU CD1 C 26.376 -13.759 5.005 1.00 . A A . 25 LEU CD1 1 1
48 27058 1 1 25 LEU CD2 C 25.891 -16.209 5.125 1.00 . A A . 25 LEU CD2 1 1
48 27059 1 1 25 LEU CG C 26.552 -15.103 4.293 1.00 . A A . 25 LEU CG 1 1
48 27060 1 1 25 LEU H H 28.176 -15.016 1.618 1.00 . A A . 25 LEU H 1 1
48 27061 1 1 25 LEU HA H 26.817 -16.955 2.706 1.00 . A A . 25 LEU HA 1 1
48 27062 1 1 25 LEU HB2 H 26.150 -14.092 2.442 1.00 . A A . 25 LEU HB2 1 1
48 27063 1 1 25 LEU HB3 H 24.840 -15.132 3.000 1.00 . A A . 25 LEU HB3 1 1
48 27064 1 1 25 LEU HD11 H 25.325 -13.573 5.166 1.00 . A A . 25 LEU HD11 1 1
48 27065 1 1 25 LEU HD12 H 26.793 -12.972 4.395 1.00 . A A . 25 LEU HD12 1 1
48 27066 1 1 25 LEU HD13 H 26.887 -13.787 5.955 1.00 . A A . 25 LEU HD13 1 1
48 27067 1 1 25 LEU HD21 H 26.656 -16.789 5.620 1.00 . A A . 25 LEU HD21 1 1
48 27068 1 1 25 LEU HD22 H 25.313 -16.855 4.480 1.00 . A A . 25 LEU HD22 1 1
48 27069 1 1 25 LEU HD23 H 25.241 -15.764 5.863 1.00 . A A . 25 LEU HD23 1 1
48 27070 1 1 25 LEU HG H 27.603 -15.315 4.179 1.00 . A A . 25 LEU HG 1 1
48 27071 1 1 25 LEU N N 27.581 -15.697 1.241 1.00 . A A . 25 LEU N 1 1
48 27072 1 1 25 LEU O O 24.964 -17.905 1.340 1.00 . A A . 25 LEU O 1 1
48 27073 1 1 26 PHE C C 24.197 -17.337 -1.598 1.00 . A A . 26 PHE C 1 1
48 27074 1 1 26 PHE CA C 23.695 -16.375 -0.527 1.00 . A A . 26 PHE CA 1 1
48 27075 1 1 26 PHE CB C 23.014 -15.187 -1.204 1.00 . A A . 26 PHE CB 1 1
48 27076 1 1 26 PHE CD1 C 22.218 -14.254 0.991 1.00 . A A . 26 PHE CD1 1 1
48 27077 1 1 26 PHE CD2 C 23.449 -12.805 -0.513 1.00 . A A . 26 PHE CD2 1 1
48 27078 1 1 26 PHE CE1 C 22.104 -13.204 1.910 1.00 . A A . 26 PHE CE1 1 1
48 27079 1 1 26 PHE CE2 C 23.335 -11.753 0.405 1.00 . A A . 26 PHE CE2 1 1
48 27080 1 1 26 PHE CG C 22.891 -14.054 -0.220 1.00 . A A . 26 PHE CG 1 1
48 27081 1 1 26 PHE CZ C 22.662 -11.953 1.616 1.00 . A A . 26 PHE CZ 1 1
48 27082 1 1 26 PHE H H 25.104 -14.993 0.246 1.00 . A A . 26 PHE H 1 1
48 27083 1 1 26 PHE HA H 22.974 -16.883 0.092 1.00 . A A . 26 PHE HA 1 1
48 27084 1 1 26 PHE HB2 H 23.604 -14.870 -2.052 1.00 . A A . 26 PHE HB2 1 1
48 27085 1 1 26 PHE HB3 H 22.031 -15.479 -1.541 1.00 . A A . 26 PHE HB3 1 1
48 27086 1 1 26 PHE HD1 H 21.789 -15.217 1.218 1.00 . A A . 26 PHE HD1 1 1
48 27087 1 1 26 PHE HD2 H 23.967 -12.648 -1.448 1.00 . A A . 26 PHE HD2 1 1
48 27088 1 1 26 PHE HE1 H 21.583 -13.360 2.841 1.00 . A A . 26 PHE HE1 1 1
48 27089 1 1 26 PHE HE2 H 23.764 -10.789 0.179 1.00 . A A . 26 PHE HE2 1 1
48 27090 1 1 26 PHE HZ H 22.576 -11.146 2.324 1.00 . A A . 26 PHE HZ 1 1
48 27091 1 1 26 PHE N N 24.783 -15.918 0.319 1.00 . A A . 26 PHE N 1 1
48 27092 1 1 26 PHE O O 23.708 -18.459 -1.723 1.00 . A A . 26 PHE O 1 1
48 27093 1 1 27 LYS C C 26.341 -18.997 -2.911 1.00 . A A . 27 LYS C 1 1
48 27094 1 1 27 LYS CA C 25.694 -17.720 -3.456 1.00 . A A . 27 LYS CA 1 1
48 27095 1 1 27 LYS CB C 26.719 -16.941 -4.305 1.00 . A A . 27 LYS CB 1 1
48 27096 1 1 27 LYS CD C 25.202 -15.544 -5.774 1.00 . A A . 27 LYS CD 1 1
48 27097 1 1 27 LYS CE C 25.930 -15.605 -7.121 1.00 . A A . 27 LYS CE 1 1
48 27098 1 1 27 LYS CG C 26.219 -15.516 -4.627 1.00 . A A . 27 LYS CG 1 1
48 27099 1 1 27 LYS H H 25.516 -15.985 -2.250 1.00 . A A . 27 LYS H 1 1
48 27100 1 1 27 LYS HA H 24.871 -18.010 -4.087 1.00 . A A . 27 LYS HA 1 1
48 27101 1 1 27 LYS HB2 H 27.649 -16.875 -3.759 1.00 . A A . 27 LYS HB2 1 1
48 27102 1 1 27 LYS HB3 H 26.889 -17.475 -5.227 1.00 . A A . 27 LYS HB3 1 1
48 27103 1 1 27 LYS HD2 H 24.561 -16.404 -5.673 1.00 . A A . 27 LYS HD2 1 1
48 27104 1 1 27 LYS HD3 H 24.603 -14.646 -5.735 1.00 . A A . 27 LYS HD3 1 1
48 27105 1 1 27 LYS HE2 H 25.937 -14.622 -7.569 1.00 . A A . 27 LYS HE2 1 1
48 27106 1 1 27 LYS HE3 H 26.947 -15.939 -6.975 1.00 . A A . 27 LYS HE3 1 1
48 27107 1 1 27 LYS HG2 H 25.757 -15.081 -3.757 1.00 . A A . 27 LYS HG2 1 1
48 27108 1 1 27 LYS HG3 H 27.057 -14.904 -4.919 1.00 . A A . 27 LYS HG3 1 1
48 27109 1 1 27 LYS HZ1 H 24.952 -17.406 -7.483 1.00 . A A . 27 LYS HZ1 1 1
48 27110 1 1 27 LYS HZ2 H 25.850 -16.827 -8.804 1.00 . A A . 27 LYS HZ2 1 1
48 27111 1 1 27 LYS HZ3 H 24.366 -16.105 -8.400 1.00 . A A . 27 LYS HZ3 1 1
48 27112 1 1 27 LYS N N 25.164 -16.889 -2.383 1.00 . A A . 27 LYS N 1 1
48 27113 1 1 27 LYS NZ N 25.221 -16.557 -8.021 1.00 . A A . 27 LYS NZ 1 1
48 27114 1 1 27 LYS O O 26.995 -19.729 -3.653 1.00 . A A . 27 LYS O 1 1
48 27115 1 1 28 TYR C C 25.668 -21.137 -0.104 1.00 . A A . 28 TYR C 1 1
48 27116 1 1 28 TYR CA C 26.700 -20.475 -1.012 1.00 . A A . 28 TYR CA 1 1
48 27117 1 1 28 TYR CB C 27.949 -20.141 -0.197 1.00 . A A . 28 TYR CB 1 1
48 27118 1 1 28 TYR CD1 C 28.073 -22.289 1.114 1.00 . A A . 28 TYR CD1 1 1
48 27119 1 1 28 TYR CD2 C 27.685 -20.215 2.309 1.00 . A A . 28 TYR CD2 1 1
48 27120 1 1 28 TYR CE1 C 28.028 -22.994 2.322 1.00 . A A . 28 TYR CE1 1 1
48 27121 1 1 28 TYR CE2 C 27.638 -20.921 3.518 1.00 . A A . 28 TYR CE2 1 1
48 27122 1 1 28 TYR CG C 27.902 -20.900 1.107 1.00 . A A . 28 TYR CG 1 1
48 27123 1 1 28 TYR CZ C 27.810 -22.310 3.524 1.00 . A A . 28 TYR CZ 1 1
48 27124 1 1 28 TYR H H 25.606 -18.664 -1.079 1.00 . A A . 28 TYR H 1 1
48 27125 1 1 28 TYR HA H 26.971 -21.170 -1.793 1.00 . A A . 28 TYR HA 1 1
48 27126 1 1 28 TYR HB2 H 28.830 -20.430 -0.750 1.00 . A A . 28 TYR HB2 1 1
48 27127 1 1 28 TYR HB3 H 27.982 -19.084 0.006 1.00 . A A . 28 TYR HB3 1 1
48 27128 1 1 28 TYR HD1 H 28.241 -22.815 0.185 1.00 . A A . 28 TYR HD1 1 1
48 27129 1 1 28 TYR HD2 H 27.551 -19.144 2.305 1.00 . A A . 28 TYR HD2 1 1
48 27130 1 1 28 TYR HE1 H 28.159 -24.066 2.328 1.00 . A A . 28 TYR HE1 1 1
48 27131 1 1 28 TYR HE2 H 27.470 -20.393 4.445 1.00 . A A . 28 TYR HE2 1 1
48 27132 1 1 28 TYR HH H 28.660 -23.267 4.941 1.00 . A A . 28 TYR HH 1 1
48 27133 1 1 28 TYR N N 26.142 -19.271 -1.623 1.00 . A A . 28 TYR N 1 1
48 27134 1 1 28 TYR O O 25.601 -22.364 -0.019 1.00 . A A . 28 TYR O 1 1
48 27135 1 1 28 TYR OH O 27.764 -23.007 4.716 1.00 . A A . 28 TYR OH 1 1
48 27136 1 1 29 LEU C C 22.467 -20.793 0.864 1.00 . A A . 29 LEU C 1 1
48 27137 1 1 29 LEU CA C 23.859 -20.843 1.493 1.00 . A A . 29 LEU CA 1 1
48 27138 1 1 29 LEU CB C 23.866 -20.034 2.795 1.00 . A A . 29 LEU CB 1 1
48 27139 1 1 29 LEU CD1 C 23.568 -20.130 5.273 1.00 . A A . 29 LEU CD1 1 1
48 27140 1 1 29 LEU CD2 C 22.116 -21.522 3.793 1.00 . A A . 29 LEU CD2 1 1
48 27141 1 1 29 LEU CG C 23.521 -20.942 3.978 1.00 . A A . 29 LEU CG 1 1
48 27142 1 1 29 LEU H H 24.979 -19.348 0.483 1.00 . A A . 29 LEU H 1 1
48 27143 1 1 29 LEU HA H 24.095 -21.868 1.718 1.00 . A A . 29 LEU HA 1 1
48 27144 1 1 29 LEU HB2 H 24.848 -19.610 2.946 1.00 . A A . 29 LEU HB2 1 1
48 27145 1 1 29 LEU HB3 H 23.138 -19.240 2.728 1.00 . A A . 29 LEU HB3 1 1
48 27146 1 1 29 LEU HD11 H 24.594 -19.880 5.504 1.00 . A A . 29 LEU HD11 1 1
48 27147 1 1 29 LEU HD12 H 23.148 -20.712 6.078 1.00 . A A . 29 LEU HD12 1 1
48 27148 1 1 29 LEU HD13 H 22.995 -19.222 5.149 1.00 . A A . 29 LEU HD13 1 1
48 27149 1 1 29 LEU HD21 H 21.492 -20.805 3.285 1.00 . A A . 29 LEU HD21 1 1
48 27150 1 1 29 LEU HD22 H 21.692 -21.748 4.760 1.00 . A A . 29 LEU HD22 1 1
48 27151 1 1 29 LEU HD23 H 22.176 -22.427 3.208 1.00 . A A . 29 LEU HD23 1 1
48 27152 1 1 29 LEU HG H 24.241 -21.746 4.034 1.00 . A A . 29 LEU HG 1 1
48 27153 1 1 29 LEU N N 24.874 -20.319 0.583 1.00 . A A . 29 LEU N 1 1
48 27154 1 1 29 LEU O O 21.672 -21.719 1.025 1.00 . A A . 29 LEU O 1 1
48 27155 1 1 30 GLN C C 20.753 -20.503 -1.685 1.00 . A A . 30 GLN C 1 1
48 27156 1 1 30 GLN CA C 20.870 -19.567 -0.485 1.00 . A A . 30 GLN CA 1 1
48 27157 1 1 30 GLN CB C 20.668 -18.113 -0.920 1.00 . A A . 30 GLN CB 1 1
48 27158 1 1 30 GLN CD C 18.905 -16.579 -1.833 1.00 . A A . 30 GLN CD 1 1
48 27159 1 1 30 GLN CG C 19.468 -18.003 -1.858 1.00 . A A . 30 GLN CG 1 1
48 27160 1 1 30 GLN H H 22.845 -19.003 0.059 1.00 . A A . 30 GLN H 1 1
48 27161 1 1 30 GLN HA H 20.103 -19.825 0.232 1.00 . A A . 30 GLN HA 1 1
48 27162 1 1 30 GLN HB2 H 20.499 -17.503 -0.047 1.00 . A A . 30 GLN HB2 1 1
48 27163 1 1 30 GLN HB3 H 21.544 -17.770 -1.436 1.00 . A A . 30 GLN HB3 1 1
48 27164 1 1 30 GLN HE21 H 20.420 -15.820 -0.793 1.00 . A A . 30 GLN HE21 1 1
48 27165 1 1 30 GLN HE22 H 19.201 -14.718 -1.210 1.00 . A A . 30 GLN HE22 1 1
48 27166 1 1 30 GLN HG2 H 19.788 -18.245 -2.863 1.00 . A A . 30 GLN HG2 1 1
48 27167 1 1 30 GLN HG3 H 18.703 -18.696 -1.547 1.00 . A A . 30 GLN HG3 1 1
48 27168 1 1 30 GLN N N 22.176 -19.714 0.154 1.00 . A A . 30 GLN N 1 1
48 27169 1 1 30 GLN NE2 N 19.564 -15.629 -1.229 1.00 . A A . 30 GLN NE2 1 1
48 27170 1 1 30 GLN O O 19.663 -20.715 -2.216 1.00 . A A . 30 GLN O 1 1
48 27171 1 1 30 GLN OE1 O 17.833 -16.336 -2.385 1.00 . A A . 30 GLN OE1 1 1
48 27172 1 1 31 LYS C C 22.762 -23.207 -2.927 1.00 . A A . 31 LYS C 1 1
48 27173 1 1 31 LYS CA C 21.891 -21.992 -3.231 1.00 . A A . 31 LYS CA 1 1
48 27174 1 1 31 LYS CB C 22.422 -21.282 -4.478 1.00 . A A . 31 LYS CB 1 1
48 27175 1 1 31 LYS CD C 22.090 -18.815 -4.659 1.00 . A A . 31 LYS CD 1 1
48 27176 1 1 31 LYS CE C 21.125 -17.705 -5.082 1.00 . A A . 31 LYS CE 1 1
48 27177 1 1 31 LYS CG C 21.449 -20.178 -4.910 1.00 . A A . 31 LYS CG 1 1
48 27178 1 1 31 LYS H H 22.719 -20.874 -1.631 1.00 . A A . 31 LYS H 1 1
48 27179 1 1 31 LYS HA H 20.883 -22.329 -3.421 1.00 . A A . 31 LYS HA 1 1
48 27180 1 1 31 LYS HB2 H 23.386 -20.844 -4.255 1.00 . A A . 31 LYS HB2 1 1
48 27181 1 1 31 LYS HB3 H 22.531 -21.998 -5.279 1.00 . A A . 31 LYS HB3 1 1
48 27182 1 1 31 LYS HD2 H 22.321 -18.715 -3.607 1.00 . A A . 31 LYS HD2 1 1
48 27183 1 1 31 LYS HD3 H 22.997 -18.738 -5.237 1.00 . A A . 31 LYS HD3 1 1
48 27184 1 1 31 LYS HE2 H 21.440 -17.296 -6.031 1.00 . A A . 31 LYS HE2 1 1
48 27185 1 1 31 LYS HE3 H 20.129 -18.109 -5.179 1.00 . A A . 31 LYS HE3 1 1
48 27186 1 1 31 LYS HG2 H 21.230 -20.286 -5.963 1.00 . A A . 31 LYS HG2 1 1
48 27187 1 1 31 LYS HG3 H 20.536 -20.253 -4.343 1.00 . A A . 31 LYS HG3 1 1
48 27188 1 1 31 LYS HZ1 H 20.218 -16.119 -4.082 1.00 . A A . 31 LYS HZ1 1 1
48 27189 1 1 31 LYS HZ2 H 21.902 -15.962 -4.249 1.00 . A A . 31 LYS HZ2 1 1
48 27190 1 1 31 LYS HZ3 H 21.256 -17.047 -3.112 1.00 . A A . 31 LYS HZ3 1 1
48 27191 1 1 31 LYS N N 21.880 -21.072 -2.098 1.00 . A A . 31 LYS N 1 1
48 27192 1 1 31 LYS NZ N 21.125 -16.627 -4.053 1.00 . A A . 31 LYS NZ 1 1
48 27193 1 1 31 LYS O O 23.953 -23.223 -3.237 1.00 . A A . 31 LYS O 1 1
48 27194 1 1 32 LYS C C 21.932 -26.638 -1.965 1.00 . A A . 32 LYS C 1 1
48 27195 1 1 32 LYS CA C 22.879 -25.444 -1.983 1.00 . A A . 32 LYS CA 1 1
48 27196 1 1 32 LYS CB C 23.545 -25.297 -0.613 1.00 . A A . 32 LYS CB 1 1
48 27197 1 1 32 LYS CD C 22.509 -25.588 1.646 1.00 . A A . 32 LYS CD 1 1
48 27198 1 1 32 LYS CE C 21.473 -25.030 2.622 1.00 . A A . 32 LYS CE 1 1
48 27199 1 1 32 LYS CG C 22.541 -24.720 0.389 1.00 . A A . 32 LYS CG 1 1
48 27200 1 1 32 LYS H H 21.203 -24.151 -2.104 1.00 . A A . 32 LYS H 1 1
48 27201 1 1 32 LYS HA H 23.645 -25.615 -2.725 1.00 . A A . 32 LYS HA 1 1
48 27202 1 1 32 LYS HB2 H 23.878 -26.267 -0.269 1.00 . A A . 32 LYS HB2 1 1
48 27203 1 1 32 LYS HB3 H 24.392 -24.633 -0.693 1.00 . A A . 32 LYS HB3 1 1
48 27204 1 1 32 LYS HD2 H 22.244 -26.601 1.379 1.00 . A A . 32 LYS HD2 1 1
48 27205 1 1 32 LYS HD3 H 23.482 -25.582 2.113 1.00 . A A . 32 LYS HD3 1 1
48 27206 1 1 32 LYS HE2 H 21.964 -24.738 3.539 1.00 . A A . 32 LYS HE2 1 1
48 27207 1 1 32 LYS HE3 H 20.990 -24.169 2.181 1.00 . A A . 32 LYS HE3 1 1
48 27208 1 1 32 LYS HG2 H 22.836 -23.716 0.653 1.00 . A A . 32 LYS HG2 1 1
48 27209 1 1 32 LYS HG3 H 21.557 -24.700 -0.055 1.00 . A A . 32 LYS HG3 1 1
48 27210 1 1 32 LYS HZ1 H 19.894 -25.792 3.745 1.00 . A A . 32 LYS HZ1 1 1
48 27211 1 1 32 LYS HZ2 H 20.931 -26.980 3.111 1.00 . A A . 32 LYS HZ2 1 1
48 27212 1 1 32 LYS HZ3 H 19.823 -26.185 2.097 1.00 . A A . 32 LYS HZ3 1 1
48 27213 1 1 32 LYS N N 22.156 -24.223 -2.323 1.00 . A A . 32 LYS N 1 1
48 27214 1 1 32 LYS NZ N 20.453 -26.076 2.917 1.00 . A A . 32 LYS NZ 1 1
48 27215 1 1 32 LYS O O 21.367 -26.906 -0.916 1.00 . A A . 32 LYS O 1 1
48 27216 1 1 32 LYS OXT O 21.785 -27.270 -2.999 1.00 . A A . 32 LYS OXT 1 1
49 27217 1 1 1 LYS C C 21.862 15.818 -0.594 1.00 . A A . 1 LYS C 1 1
49 27218 1 1 1 LYS CA C 21.227 17.185 -0.365 1.00 . A A . 1 LYS CA 1 1
49 27219 1 1 1 LYS CB C 19.778 17.017 0.096 1.00 . A A . 1 LYS CB 1 1
49 27220 1 1 1 LYS CD C 17.675 18.365 0.191 1.00 . A A . 1 LYS CD 1 1
49 27221 1 1 1 LYS CE C 17.382 18.676 -1.278 1.00 . A A . 1 LYS CE 1 1
49 27222 1 1 1 LYS CG C 19.187 18.389 0.428 1.00 . A A . 1 LYS CG 1 1
49 27223 1 1 1 LYS H1 H 20.506 17.618 -2.270 1.00 . A A . 1 LYS H1 1 1
49 27224 1 1 1 LYS H2 H 22.181 17.843 -2.094 1.00 . A A . 1 LYS H2 1 1
49 27225 1 1 1 LYS H3 H 21.096 18.969 -1.431 1.00 . A A . 1 LYS H3 1 1
49 27226 1 1 1 LYS HA H 21.785 17.717 0.391 1.00 . A A . 1 LYS HA 1 1
49 27227 1 1 1 LYS HB2 H 19.201 16.556 -0.691 1.00 . A A . 1 LYS HB2 1 1
49 27228 1 1 1 LYS HB3 H 19.751 16.395 0.977 1.00 . A A . 1 LYS HB3 1 1
49 27229 1 1 1 LYS HD2 H 17.288 17.387 0.436 1.00 . A A . 1 LYS HD2 1 1
49 27230 1 1 1 LYS HD3 H 17.200 19.107 0.815 1.00 . A A . 1 LYS HD3 1 1
49 27231 1 1 1 LYS HE2 H 17.298 19.744 -1.410 1.00 . A A . 1 LYS HE2 1 1
49 27232 1 1 1 LYS HE3 H 18.186 18.300 -1.892 1.00 . A A . 1 LYS HE3 1 1
49 27233 1 1 1 LYS HG2 H 19.386 18.627 1.462 1.00 . A A . 1 LYS HG2 1 1
49 27234 1 1 1 LYS HG3 H 19.635 19.139 -0.207 1.00 . A A . 1 LYS HG3 1 1
49 27235 1 1 1 LYS HZ1 H 16.231 16.993 -1.703 1.00 . A A . 1 LYS HZ1 1 1
49 27236 1 1 1 LYS HZ2 H 15.824 18.362 -2.622 1.00 . A A . 1 LYS HZ2 1 1
49 27237 1 1 1 LYS HZ3 H 15.362 18.263 -0.991 1.00 . A A . 1 LYS HZ3 1 1
49 27238 1 1 1 LYS N N 21.254 17.963 -1.636 1.00 . A A . 1 LYS N 1 1
49 27239 1 1 1 LYS NZ N 16.104 18.025 -1.679 1.00 . A A . 1 LYS NZ 1 1
49 27240 1 1 1 LYS O O 22.349 15.185 0.342 1.00 . A A . 1 LYS O 1 1
49 27241 1 1 2 LYS C C 21.770 12.958 -1.388 1.00 . A A . 2 LYS C 1 1
49 27242 1 1 2 LYS CA C 22.433 14.075 -2.190 1.00 . A A . 2 LYS CA 1 1
49 27243 1 1 2 LYS CB C 23.938 14.085 -1.911 1.00 . A A . 2 LYS CB 1 1
49 27244 1 1 2 LYS CD C 25.265 12.067 -1.268 1.00 . A A . 2 LYS CD 1 1
49 27245 1 1 2 LYS CE C 26.409 12.937 -0.743 1.00 . A A . 2 LYS CE 1 1
49 27246 1 1 2 LYS CG C 24.564 12.785 -2.423 1.00 . A A . 2 LYS CG 1 1
49 27247 1 1 2 LYS H H 21.452 15.919 -2.551 1.00 . A A . 2 LYS H 1 1
49 27248 1 1 2 LYS HA H 22.275 13.890 -3.242 1.00 . A A . 2 LYS HA 1 1
49 27249 1 1 2 LYS HB2 H 24.391 14.925 -2.416 1.00 . A A . 2 LYS HB2 1 1
49 27250 1 1 2 LYS HB3 H 24.109 14.170 -0.849 1.00 . A A . 2 LYS HB3 1 1
49 27251 1 1 2 LYS HD2 H 24.556 11.886 -0.473 1.00 . A A . 2 LYS HD2 1 1
49 27252 1 1 2 LYS HD3 H 25.663 11.126 -1.617 1.00 . A A . 2 LYS HD3 1 1
49 27253 1 1 2 LYS HE2 H 26.490 13.828 -1.348 1.00 . A A . 2 LYS HE2 1 1
49 27254 1 1 2 LYS HE3 H 26.210 13.214 0.281 1.00 . A A . 2 LYS HE3 1 1
49 27255 1 1 2 LYS HG2 H 23.792 12.148 -2.828 1.00 . A A . 2 LYS HG2 1 1
49 27256 1 1 2 LYS HG3 H 25.286 13.012 -3.194 1.00 . A A . 2 LYS HG3 1 1
49 27257 1 1 2 LYS HZ1 H 28.146 12.344 -1.730 1.00 . A A . 2 LYS HZ1 1 1
49 27258 1 1 2 LYS HZ2 H 27.489 11.157 -0.707 1.00 . A A . 2 LYS HZ2 1 1
49 27259 1 1 2 LYS HZ3 H 28.319 12.484 -0.049 1.00 . A A . 2 LYS HZ3 1 1
49 27260 1 1 2 LYS N N 21.854 15.369 -1.845 1.00 . A A . 2 LYS N 1 1
49 27261 1 1 2 LYS NZ N 27.686 12.173 -0.813 1.00 . A A . 2 LYS NZ 1 1
49 27262 1 1 2 LYS O O 20.911 12.241 -1.899 1.00 . A A . 2 LYS O 1 1
49 27263 1 1 3 HIS C C 21.945 12.069 2.193 1.00 . A A . 3 HIS C 1 1
49 27264 1 1 3 HIS CA C 21.613 11.784 0.732 1.00 . A A . 3 HIS CA 1 1
49 27265 1 1 3 HIS CB C 22.173 10.416 0.338 1.00 . A A . 3 HIS CB 1 1
49 27266 1 1 3 HIS CD2 C 21.611 8.002 1.208 1.00 . A A . 3 HIS CD2 1 1
49 27267 1 1 3 HIS CE1 C 19.648 8.412 2.030 1.00 . A A . 3 HIS CE1 1 1
49 27268 1 1 3 HIS CG C 21.361 9.334 0.993 1.00 . A A . 3 HIS CG 1 1
49 27269 1 1 3 HIS H H 22.864 13.418 0.223 1.00 . A A . 3 HIS H 1 1
49 27270 1 1 3 HIS HA H 20.542 11.771 0.612 1.00 . A A . 3 HIS HA 1 1
49 27271 1 1 3 HIS HB2 H 22.125 10.303 -0.735 1.00 . A A . 3 HIS HB2 1 1
49 27272 1 1 3 HIS HB3 H 23.201 10.340 0.663 1.00 . A A . 3 HIS HB3 1 1
49 27273 1 1 3 HIS HD2 H 22.512 7.483 0.918 1.00 . A A . 3 HIS HD2 1 1
49 27274 1 1 3 HIS HE1 H 18.692 8.298 2.517 1.00 . A A . 3 HIS HE1 1 1
49 27275 1 1 3 HIS HE2 H 20.432 6.486 2.141 1.00 . A A . 3 HIS HE2 1 1
49 27276 1 1 3 HIS N N 22.175 12.818 -0.130 1.00 . A A . 3 HIS N 1 1
49 27277 1 1 3 HIS ND1 N 20.103 9.574 1.525 1.00 . A A . 3 HIS ND1 1 1
49 27278 1 1 3 HIS NE2 N 20.528 7.421 1.862 1.00 . A A . 3 HIS NE2 1 1
49 27279 1 1 3 HIS O O 21.707 13.172 2.688 1.00 . A A . 3 HIS O 1 1
49 27280 1 1 4 THR C C 24.331 10.839 4.484 1.00 . A A . 4 THR C 1 1
49 27281 1 1 4 THR CA C 22.870 11.218 4.277 1.00 . A A . 4 THR CA 1 1
49 27282 1 1 4 THR CB C 21.981 10.331 5.154 1.00 . A A . 4 THR CB 1 1
49 27283 1 1 4 THR CG2 C 21.952 8.908 4.592 1.00 . A A . 4 THR CG2 1 1
49 27284 1 1 4 THR H H 22.669 10.217 2.419 1.00 . A A . 4 THR H 1 1
49 27285 1 1 4 THR HA H 22.732 12.247 4.572 1.00 . A A . 4 THR HA 1 1
49 27286 1 1 4 THR HB H 20.977 10.728 5.167 1.00 . A A . 4 THR HB 1 1
49 27287 1 1 4 THR HG1 H 22.076 11.013 6.974 1.00 . A A . 4 THR HG1 1 1
49 27288 1 1 4 THR HG21 H 20.953 8.672 4.265 1.00 . A A . 4 THR HG21 1 1
49 27289 1 1 4 THR HG22 H 22.250 8.210 5.363 1.00 . A A . 4 THR HG22 1 1
49 27290 1 1 4 THR HG23 H 22.634 8.835 3.757 1.00 . A A . 4 THR HG23 1 1
49 27291 1 1 4 THR N N 22.501 11.070 2.872 1.00 . A A . 4 THR N 1 1
49 27292 1 1 4 THR O O 25.233 11.511 3.981 1.00 . A A . 4 THR O 1 1
49 27293 1 1 4 THR OG1 O 22.498 10.308 6.478 1.00 . A A . 4 THR OG1 1 1
49 27294 1 1 5 ILE C C 26.144 7.952 4.783 1.00 . A A . 5 ILE C 1 1
49 27295 1 1 5 ILE CA C 25.908 9.283 5.485 1.00 . A A . 5 ILE CA 1 1
49 27296 1 1 5 ILE CB C 26.121 9.126 6.990 1.00 . A A . 5 ILE CB 1 1
49 27297 1 1 5 ILE CD1 C 25.306 7.444 8.641 1.00 . A A . 5 ILE CD1 1 1
49 27298 1 1 5 ILE CG1 C 24.878 8.497 7.621 1.00 . A A . 5 ILE CG1 1 1
49 27299 1 1 5 ILE CG2 C 26.369 10.499 7.616 1.00 . A A . 5 ILE CG2 1 1
49 27300 1 1 5 ILE H H 23.796 9.259 5.588 1.00 . A A . 5 ILE H 1 1
49 27301 1 1 5 ILE HA H 26.617 10.003 5.108 1.00 . A A . 5 ILE HA 1 1
49 27302 1 1 5 ILE HB H 26.977 8.491 7.168 1.00 . A A . 5 ILE HB 1 1
49 27303 1 1 5 ILE HD11 H 24.468 7.190 9.271 1.00 . A A . 5 ILE HD11 1 1
49 27304 1 1 5 ILE HD12 H 26.108 7.837 9.246 1.00 . A A . 5 ILE HD12 1 1
49 27305 1 1 5 ILE HD13 H 25.646 6.560 8.120 1.00 . A A . 5 ILE HD13 1 1
49 27306 1 1 5 ILE HG12 H 24.296 9.263 8.116 1.00 . A A . 5 ILE HG12 1 1
49 27307 1 1 5 ILE HG13 H 24.279 8.029 6.855 1.00 . A A . 5 ILE HG13 1 1
49 27308 1 1 5 ILE HG21 H 27.369 10.829 7.377 1.00 . A A . 5 ILE HG21 1 1
49 27309 1 1 5 ILE HG22 H 26.261 10.431 8.689 1.00 . A A . 5 ILE HG22 1 1
49 27310 1 1 5 ILE HG23 H 25.653 11.207 7.227 1.00 . A A . 5 ILE HG23 1 1
49 27311 1 1 5 ILE N N 24.556 9.755 5.219 1.00 . A A . 5 ILE N 1 1
49 27312 1 1 5 ILE O O 27.278 7.578 4.504 1.00 . A A . 5 ILE O 1 1
49 27313 1 1 6 TRP C C 26.166 6.043 2.662 1.00 . A A . 6 TRP C 1 1
49 27314 1 1 6 TRP CA C 25.168 5.957 3.815 1.00 . A A . 6 TRP CA 1 1
49 27315 1 1 6 TRP CB C 23.799 5.539 3.276 1.00 . A A . 6 TRP CB 1 1
49 27316 1 1 6 TRP CD1 C 22.758 3.242 3.409 1.00 . A A . 6 TRP CD1 1 1
49 27317 1 1 6 TRP CD2 C 23.350 4.036 5.429 1.00 . A A . 6 TRP CD2 1 1
49 27318 1 1 6 TRP CE2 C 22.784 2.756 5.645 1.00 . A A . 6 TRP CE2 1 1
49 27319 1 1 6 TRP CE3 C 23.806 4.757 6.547 1.00 . A A . 6 TRP CE3 1 1
49 27320 1 1 6 TRP CG C 23.322 4.320 4.000 1.00 . A A . 6 TRP CG 1 1
49 27321 1 1 6 TRP CH2 C 23.135 2.941 8.025 1.00 . A A . 6 TRP CH2 1 1
49 27322 1 1 6 TRP CZ2 C 22.676 2.211 6.925 1.00 . A A . 6 TRP CZ2 1 1
49 27323 1 1 6 TRP CZ3 C 23.698 4.211 7.836 1.00 . A A . 6 TRP CZ3 1 1
49 27324 1 1 6 TRP H H 24.177 7.590 4.732 1.00 . A A . 6 TRP H 1 1
49 27325 1 1 6 TRP HA H 25.510 5.215 4.519 1.00 . A A . 6 TRP HA 1 1
49 27326 1 1 6 TRP HB2 H 23.094 6.343 3.426 1.00 . A A . 6 TRP HB2 1 1
49 27327 1 1 6 TRP HB3 H 23.879 5.322 2.221 1.00 . A A . 6 TRP HB3 1 1
49 27328 1 1 6 TRP HD1 H 22.586 3.124 2.356 1.00 . A A . 6 TRP HD1 1 1
49 27329 1 1 6 TRP HE1 H 22.021 1.443 4.220 1.00 . A A . 6 TRP HE1 1 1
49 27330 1 1 6 TRP HE3 H 24.242 5.733 6.411 1.00 . A A . 6 TRP HE3 1 1
49 27331 1 1 6 TRP HH2 H 23.055 2.526 9.018 1.00 . A A . 6 TRP HH2 1 1
49 27332 1 1 6 TRP HZ2 H 22.241 1.233 7.059 1.00 . A A . 6 TRP HZ2 1 1
49 27333 1 1 6 TRP HZ3 H 24.052 4.772 8.689 1.00 . A A . 6 TRP HZ3 1 1
49 27334 1 1 6 TRP N N 25.062 7.242 4.494 1.00 . A A . 6 TRP N 1 1
49 27335 1 1 6 TRP NE1 N 22.440 2.314 4.383 1.00 . A A . 6 TRP NE1 1 1
49 27336 1 1 6 TRP O O 27.137 5.292 2.610 1.00 . A A . 6 TRP O 1 1
49 27337 1 1 7 GLU C C 28.226 7.429 1.032 1.00 . A A . 7 GLU C 1 1
49 27338 1 1 7 GLU CA C 26.797 7.125 0.588 1.00 . A A . 7 GLU CA 1 1
49 27339 1 1 7 GLU CB C 26.277 8.260 -0.290 1.00 . A A . 7 GLU CB 1 1
49 27340 1 1 7 GLU CD C 27.019 7.166 -2.412 1.00 . A A . 7 GLU CD 1 1
49 27341 1 1 7 GLU CG C 25.820 7.701 -1.637 1.00 . A A . 7 GLU CG 1 1
49 27342 1 1 7 GLU H H 25.124 7.527 1.826 1.00 . A A . 7 GLU H 1 1
49 27343 1 1 7 GLU HA H 26.799 6.212 0.011 1.00 . A A . 7 GLU HA 1 1
49 27344 1 1 7 GLU HB2 H 25.442 8.736 0.205 1.00 . A A . 7 GLU HB2 1 1
49 27345 1 1 7 GLU HB3 H 27.063 8.983 -0.447 1.00 . A A . 7 GLU HB3 1 1
49 27346 1 1 7 GLU HG2 H 25.115 6.901 -1.471 1.00 . A A . 7 GLU HG2 1 1
49 27347 1 1 7 GLU HG3 H 25.347 8.486 -2.209 1.00 . A A . 7 GLU HG3 1 1
49 27348 1 1 7 GLU N N 25.916 6.956 1.737 1.00 . A A . 7 GLU N 1 1
49 27349 1 1 7 GLU O O 29.144 7.467 0.213 1.00 . A A . 7 GLU O 1 1
49 27350 1 1 7 GLU OE1 O 28.029 7.851 -2.450 1.00 . A A . 7 GLU OE1 1 1
49 27351 1 1 7 GLU OE2 O 26.911 6.080 -2.957 1.00 . A A . 7 GLU OE2 1 1
49 27352 1 1 8 VAL C C 30.304 6.728 3.600 1.00 . A A . 8 VAL C 1 1
49 27353 1 1 8 VAL CA C 29.729 7.943 2.875 1.00 . A A . 8 VAL CA 1 1
49 27354 1 1 8 VAL CB C 29.654 9.130 3.839 1.00 . A A . 8 VAL CB 1 1
49 27355 1 1 8 VAL CG1 C 31.060 9.688 4.068 1.00 . A A . 8 VAL CG1 1 1
49 27356 1 1 8 VAL CG2 C 28.767 10.223 3.238 1.00 . A A . 8 VAL CG2 1 1
49 27357 1 1 8 VAL H H 27.638 7.599 2.935 1.00 . A A . 8 VAL H 1 1
49 27358 1 1 8 VAL HA H 30.387 8.203 2.060 1.00 . A A . 8 VAL HA 1 1
49 27359 1 1 8 VAL HB H 29.242 8.803 4.782 1.00 . A A . 8 VAL HB 1 1
49 27360 1 1 8 VAL HG11 H 31.053 10.338 4.930 1.00 . A A . 8 VAL HG11 1 1
49 27361 1 1 8 VAL HG12 H 31.370 10.248 3.198 1.00 . A A . 8 VAL HG12 1 1
49 27362 1 1 8 VAL HG13 H 31.748 8.873 4.236 1.00 . A A . 8 VAL HG13 1 1
49 27363 1 1 8 VAL HG21 H 29.181 10.544 2.294 1.00 . A A . 8 VAL HG21 1 1
49 27364 1 1 8 VAL HG22 H 28.722 11.063 3.915 1.00 . A A . 8 VAL HG22 1 1
49 27365 1 1 8 VAL HG23 H 27.771 9.836 3.080 1.00 . A A . 8 VAL HG23 1 1
49 27366 1 1 8 VAL N N 28.405 7.644 2.332 1.00 . A A . 8 VAL N 1 1
49 27367 1 1 8 VAL O O 31.502 6.459 3.518 1.00 . A A . 8 VAL O 1 1
49 27368 1 1 9 ILE C C 29.265 3.568 4.396 1.00 . A A . 9 ILE C 1 1
49 27369 1 1 9 ILE CA C 29.865 4.814 5.042 1.00 . A A . 9 ILE CA 1 1
49 27370 1 1 9 ILE CB C 29.455 4.958 6.525 1.00 . A A . 9 ILE CB 1 1
49 27371 1 1 9 ILE CD1 C 27.827 3.154 7.270 1.00 . A A . 9 ILE CD1 1 1
49 27372 1 1 9 ILE CG1 C 29.301 3.586 7.220 1.00 . A A . 9 ILE CG1 1 1
49 27373 1 1 9 ILE CG2 C 28.157 5.757 6.627 1.00 . A A . 9 ILE CG2 1 1
49 27374 1 1 9 ILE H H 28.498 6.258 4.332 1.00 . A A . 9 ILE H 1 1
49 27375 1 1 9 ILE HA H 30.938 4.738 4.987 1.00 . A A . 9 ILE HA 1 1
49 27376 1 1 9 ILE HB H 30.229 5.516 7.030 1.00 . A A . 9 ILE HB 1 1
49 27377 1 1 9 ILE HD11 H 27.361 3.316 6.313 1.00 . A A . 9 ILE HD11 1 1
49 27378 1 1 9 ILE HD12 H 27.308 3.727 8.022 1.00 . A A . 9 ILE HD12 1 1
49 27379 1 1 9 ILE HD13 H 27.771 2.104 7.521 1.00 . A A . 9 ILE HD13 1 1
49 27380 1 1 9 ILE HG12 H 29.880 2.842 6.702 1.00 . A A . 9 ILE HG12 1 1
49 27381 1 1 9 ILE HG13 H 29.671 3.671 8.231 1.00 . A A . 9 ILE HG13 1 1
49 27382 1 1 9 ILE HG21 H 28.359 6.786 6.382 1.00 . A A . 9 ILE HG21 1 1
49 27383 1 1 9 ILE HG22 H 27.773 5.701 7.635 1.00 . A A . 9 ILE HG22 1 1
49 27384 1 1 9 ILE HG23 H 27.427 5.359 5.936 1.00 . A A . 9 ILE HG23 1 1
49 27385 1 1 9 ILE N N 29.440 5.998 4.308 1.00 . A A . 9 ILE N 1 1
49 27386 1 1 9 ILE O O 29.965 2.586 4.172 1.00 . A A . 9 ILE O 1 1
49 27387 1 1 10 ALA C C 27.795 2.321 2.020 1.00 . A A . 10 ALA C 1 1
49 27388 1 1 10 ALA CA C 27.314 2.486 3.454 1.00 . A A . 10 ALA CA 1 1
49 27389 1 1 10 ALA CB C 25.803 2.692 3.463 1.00 . A A . 10 ALA CB 1 1
49 27390 1 1 10 ALA H H 27.470 4.436 4.278 1.00 . A A . 10 ALA H 1 1
49 27391 1 1 10 ALA HA H 27.550 1.588 4.007 1.00 . A A . 10 ALA HA 1 1
49 27392 1 1 10 ALA HB1 H 25.474 2.876 4.473 1.00 . A A . 10 ALA HB1 1 1
49 27393 1 1 10 ALA HB2 H 25.319 1.804 3.083 1.00 . A A . 10 ALA HB2 1 1
49 27394 1 1 10 ALA HB3 H 25.550 3.535 2.838 1.00 . A A . 10 ALA HB3 1 1
49 27395 1 1 10 ALA N N 27.979 3.621 4.085 1.00 . A A . 10 ALA N 1 1
49 27396 1 1 10 ALA O O 28.465 1.345 1.691 1.00 . A A . 10 ALA O 1 1
49 27397 1 1 11 GLY C C 29.400 2.972 -0.270 1.00 . A A . 11 GLY C 1 1
49 27398 1 1 11 GLY CA C 27.902 3.231 -0.217 1.00 . A A . 11 GLY CA 1 1
49 27399 1 1 11 GLY H H 26.949 4.056 1.484 1.00 . A A . 11 GLY H 1 1
49 27400 1 1 11 GLY HA2 H 27.379 2.431 -0.722 1.00 . A A . 11 GLY HA2 1 1
49 27401 1 1 11 GLY HA3 H 27.687 4.168 -0.703 1.00 . A A . 11 GLY HA3 1 1
49 27402 1 1 11 GLY N N 27.471 3.290 1.171 1.00 . A A . 11 GLY N 1 1
49 27403 1 1 11 GLY O O 29.952 2.641 -1.319 1.00 . A A . 11 GLY O 1 1
49 27404 1 1 12 LEU C C 31.760 1.553 1.637 1.00 . A A . 12 LEU C 1 1
49 27405 1 1 12 LEU CA C 31.473 2.904 0.984 1.00 . A A . 12 LEU CA 1 1
49 27406 1 1 12 LEU CB C 32.120 4.021 1.806 1.00 . A A . 12 LEU CB 1 1
49 27407 1 1 12 LEU CD1 C 33.971 5.162 0.575 1.00 . A A . 12 LEU CD1 1 1
49 27408 1 1 12 LEU CD2 C 34.362 4.275 2.876 1.00 . A A . 12 LEU CD2 1 1
49 27409 1 1 12 LEU CG C 33.628 4.039 1.554 1.00 . A A . 12 LEU CG 1 1
49 27410 1 1 12 LEU H H 29.542 3.386 1.682 1.00 . A A . 12 LEU H 1 1
49 27411 1 1 12 LEU HA H 31.894 2.912 -0.008 1.00 . A A . 12 LEU HA 1 1
49 27412 1 1 12 LEU HB2 H 31.694 4.971 1.519 1.00 . A A . 12 LEU HB2 1 1
49 27413 1 1 12 LEU HB3 H 31.935 3.847 2.857 1.00 . A A . 12 LEU HB3 1 1
49 27414 1 1 12 LEU HD11 H 34.957 4.998 0.168 1.00 . A A . 12 LEU HD11 1 1
49 27415 1 1 12 LEU HD12 H 33.949 6.110 1.093 1.00 . A A . 12 LEU HD12 1 1
49 27416 1 1 12 LEU HD13 H 33.248 5.175 -0.228 1.00 . A A . 12 LEU HD13 1 1
49 27417 1 1 12 LEU HD21 H 34.159 3.459 3.552 1.00 . A A . 12 LEU HD21 1 1
49 27418 1 1 12 LEU HD22 H 34.019 5.200 3.317 1.00 . A A . 12 LEU HD22 1 1
49 27419 1 1 12 LEU HD23 H 35.424 4.336 2.692 1.00 . A A . 12 LEU HD23 1 1
49 27420 1 1 12 LEU HG H 33.933 3.091 1.135 1.00 . A A . 12 LEU HG 1 1
49 27421 1 1 12 LEU N N 30.044 3.125 0.882 1.00 . A A . 12 LEU N 1 1
49 27422 1 1 12 LEU O O 32.800 0.946 1.389 1.00 . A A . 12 LEU O 1 1
49 27423 1 1 13 VAL C C 29.995 -1.222 2.616 1.00 . A A . 13 VAL C 1 1
49 27424 1 1 13 VAL CA C 30.991 -0.200 3.150 1.00 . A A . 13 VAL CA 1 1
49 27425 1 1 13 VAL CB C 30.795 -0.041 4.660 1.00 . A A . 13 VAL CB 1 1
49 27426 1 1 13 VAL CG1 C 30.888 -1.412 5.329 1.00 . A A . 13 VAL CG1 1 1
49 27427 1 1 13 VAL CG2 C 31.889 0.871 5.219 1.00 . A A . 13 VAL CG2 1 1
49 27428 1 1 13 VAL H H 30.012 1.615 2.631 1.00 . A A . 13 VAL H 1 1
49 27429 1 1 13 VAL HA H 31.988 -0.565 2.967 1.00 . A A . 13 VAL HA 1 1
49 27430 1 1 13 VAL HB H 29.824 0.389 4.857 1.00 . A A . 13 VAL HB 1 1
49 27431 1 1 13 VAL HG11 H 31.464 -1.331 6.240 1.00 . A A . 13 VAL HG11 1 1
49 27432 1 1 13 VAL HG12 H 31.370 -2.109 4.661 1.00 . A A . 13 VAL HG12 1 1
49 27433 1 1 13 VAL HG13 H 29.895 -1.766 5.563 1.00 . A A . 13 VAL HG13 1 1
49 27434 1 1 13 VAL HG21 H 32.101 1.658 4.510 1.00 . A A . 13 VAL HG21 1 1
49 27435 1 1 13 VAL HG22 H 32.785 0.294 5.393 1.00 . A A . 13 VAL HG22 1 1
49 27436 1 1 13 VAL HG23 H 31.555 1.305 6.149 1.00 . A A . 13 VAL HG23 1 1
49 27437 1 1 13 VAL N N 30.825 1.087 2.472 1.00 . A A . 13 VAL N 1 1
49 27438 1 1 13 VAL O O 30.381 -2.319 2.214 1.00 . A A . 13 VAL O 1 1
49 27439 1 1 14 ALA C C 28.150 -2.443 0.839 1.00 . A A . 14 ALA C 1 1
49 27440 1 1 14 ALA CA C 27.685 -1.764 2.121 1.00 . A A . 14 ALA CA 1 1
49 27441 1 1 14 ALA CB C 26.392 -0.992 1.855 1.00 . A A . 14 ALA CB 1 1
49 27442 1 1 14 ALA H H 28.465 0.026 2.945 1.00 . A A . 14 ALA H 1 1
49 27443 1 1 14 ALA HA H 27.494 -2.521 2.867 1.00 . A A . 14 ALA HA 1 1
49 27444 1 1 14 ALA HB1 H 26.183 -0.340 2.690 1.00 . A A . 14 ALA HB1 1 1
49 27445 1 1 14 ALA HB2 H 25.576 -1.688 1.729 1.00 . A A . 14 ALA HB2 1 1
49 27446 1 1 14 ALA HB3 H 26.503 -0.401 0.958 1.00 . A A . 14 ALA HB3 1 1
49 27447 1 1 14 ALA N N 28.718 -0.861 2.614 1.00 . A A . 14 ALA N 1 1
49 27448 1 1 14 ALA O O 28.024 -3.655 0.689 1.00 . A A . 14 ALA O 1 1
49 27449 1 1 15 LEU C C 30.365 -3.148 -1.047 1.00 . A A . 15 LEU C 1 1
49 27450 1 1 15 LEU CA C 29.186 -2.224 -1.331 1.00 . A A . 15 LEU CA 1 1
49 27451 1 1 15 LEU CB C 29.609 -1.105 -2.287 1.00 . A A . 15 LEU CB 1 1
49 27452 1 1 15 LEU CD1 C 28.811 -2.405 -4.284 1.00 . A A . 15 LEU CD1 1 1
49 27453 1 1 15 LEU CD2 C 30.488 -0.574 -4.565 1.00 . A A . 15 LEU CD2 1 1
49 27454 1 1 15 LEU CG C 30.011 -1.699 -3.642 1.00 . A A . 15 LEU CG 1 1
49 27455 1 1 15 LEU H H 28.788 -0.699 0.088 1.00 . A A . 15 LEU H 1 1
49 27456 1 1 15 LEU HA H 28.391 -2.797 -1.781 1.00 . A A . 15 LEU HA 1 1
49 27457 1 1 15 LEU HB2 H 28.788 -0.417 -2.422 1.00 . A A . 15 LEU HB2 1 1
49 27458 1 1 15 LEU HB3 H 30.453 -0.574 -1.866 1.00 . A A . 15 LEU HB3 1 1
49 27459 1 1 15 LEU HD11 H 28.879 -2.329 -5.358 1.00 . A A . 15 LEU HD11 1 1
49 27460 1 1 15 LEU HD12 H 27.896 -1.938 -3.949 1.00 . A A . 15 LEU HD12 1 1
49 27461 1 1 15 LEU HD13 H 28.810 -3.446 -3.996 1.00 . A A . 15 LEU HD13 1 1
49 27462 1 1 15 LEU HD21 H 30.428 -0.901 -5.593 1.00 . A A . 15 LEU HD21 1 1
49 27463 1 1 15 LEU HD22 H 31.512 -0.324 -4.327 1.00 . A A . 15 LEU HD22 1 1
49 27464 1 1 15 LEU HD23 H 29.863 0.295 -4.427 1.00 . A A . 15 LEU HD23 1 1
49 27465 1 1 15 LEU HG H 30.812 -2.411 -3.500 1.00 . A A . 15 LEU HG 1 1
49 27466 1 1 15 LEU N N 28.700 -1.661 -0.080 1.00 . A A . 15 LEU N 1 1
49 27467 1 1 15 LEU O O 30.570 -4.146 -1.739 1.00 . A A . 15 LEU O 1 1
49 27468 1 1 16 LEU C C 31.899 -4.561 1.512 1.00 . A A . 16 LEU C 1 1
49 27469 1 1 16 LEU CA C 32.279 -3.610 0.380 1.00 . A A . 16 LEU CA 1 1
49 27470 1 1 16 LEU CB C 33.417 -2.696 0.836 1.00 . A A . 16 LEU CB 1 1
49 27471 1 1 16 LEU CD1 C 34.729 -0.646 0.267 1.00 . A A . 16 LEU CD1 1 1
49 27472 1 1 16 LEU CD2 C 33.684 -2.007 -1.550 1.00 . A A . 16 LEU CD2 1 1
49 27473 1 1 16 LEU CG C 33.519 -1.502 -0.115 1.00 . A A . 16 LEU CG 1 1
49 27474 1 1 16 LEU H H 30.905 -2.007 0.500 1.00 . A A . 16 LEU H 1 1
49 27475 1 1 16 LEU HA H 32.613 -4.187 -0.468 1.00 . A A . 16 LEU HA 1 1
49 27476 1 1 16 LEU HB2 H 33.218 -2.346 1.838 1.00 . A A . 16 LEU HB2 1 1
49 27477 1 1 16 LEU HB3 H 34.347 -3.244 0.823 1.00 . A A . 16 LEU HB3 1 1
49 27478 1 1 16 LEU HD11 H 34.617 0.343 -0.154 1.00 . A A . 16 LEU HD11 1 1
49 27479 1 1 16 LEU HD12 H 35.628 -1.102 -0.119 1.00 . A A . 16 LEU HD12 1 1
49 27480 1 1 16 LEU HD13 H 34.794 -0.575 1.342 1.00 . A A . 16 LEU HD13 1 1
49 27481 1 1 16 LEU HD21 H 34.052 -1.207 -2.173 1.00 . A A . 16 LEU HD21 1 1
49 27482 1 1 16 LEU HD22 H 32.729 -2.346 -1.923 1.00 . A A . 16 LEU HD22 1 1
49 27483 1 1 16 LEU HD23 H 34.387 -2.828 -1.564 1.00 . A A . 16 LEU HD23 1 1
49 27484 1 1 16 LEU HG H 32.620 -0.908 -0.042 1.00 . A A . 16 LEU HG 1 1
49 27485 1 1 16 LEU N N 31.128 -2.809 -0.014 1.00 . A A . 16 LEU N 1 1
49 27486 1 1 16 LEU O O 32.763 -5.117 2.189 1.00 . A A . 16 LEU O 1 1
49 27487 1 1 17 THR C C 28.951 -6.476 2.199 1.00 . A A . 17 THR C 1 1
49 27488 1 1 17 THR CA C 30.090 -5.625 2.751 1.00 . A A . 17 THR CA 1 1
49 27489 1 1 17 THR CB C 29.611 -4.795 3.949 1.00 . A A . 17 THR CB 1 1
49 27490 1 1 17 THR CG2 C 28.476 -5.516 4.681 1.00 . A A . 17 THR CG2 1 1
49 27491 1 1 17 THR H H 29.958 -4.267 1.130 1.00 . A A . 17 THR H 1 1
49 27492 1 1 17 THR HA H 30.886 -6.278 3.073 1.00 . A A . 17 THR HA 1 1
49 27493 1 1 17 THR HB H 29.259 -3.839 3.604 1.00 . A A . 17 THR HB 1 1
49 27494 1 1 17 THR HG1 H 31.371 -4.091 4.388 1.00 . A A . 17 THR HG1 1 1
49 27495 1 1 17 THR HG21 H 28.344 -5.077 5.658 1.00 . A A . 17 THR HG21 1 1
49 27496 1 1 17 THR HG22 H 28.723 -6.560 4.787 1.00 . A A . 17 THR HG22 1 1
49 27497 1 1 17 THR HG23 H 27.560 -5.415 4.118 1.00 . A A . 17 THR HG23 1 1
49 27498 1 1 17 THR N N 30.595 -4.741 1.705 1.00 . A A . 17 THR N 1 1
49 27499 1 1 17 THR O O 29.042 -7.703 2.159 1.00 . A A . 17 THR O 1 1
49 27500 1 1 17 THR OG1 O 30.696 -4.598 4.845 1.00 . A A . 17 THR OG1 1 1
49 27501 1 1 18 PHE C C 27.217 -7.594 0.224 1.00 . A A . 18 PHE C 1 1
49 27502 1 1 18 PHE CA C 26.743 -6.517 1.196 1.00 . A A . 18 PHE CA 1 1
49 27503 1 1 18 PHE CB C 25.833 -5.525 0.464 1.00 . A A . 18 PHE CB 1 1
49 27504 1 1 18 PHE CD1 C 23.692 -6.040 1.686 1.00 . A A . 18 PHE CD1 1 1
49 27505 1 1 18 PHE CD2 C 23.816 -6.499 -0.692 1.00 . A A . 18 PHE CD2 1 1
49 27506 1 1 18 PHE CE1 C 22.374 -6.512 1.708 1.00 . A A . 18 PHE CE1 1 1
49 27507 1 1 18 PHE CE2 C 22.499 -6.971 -0.670 1.00 . A A . 18 PHE CE2 1 1
49 27508 1 1 18 PHE CG C 24.413 -6.034 0.486 1.00 . A A . 18 PHE CG 1 1
49 27509 1 1 18 PHE CZ C 21.778 -6.978 0.531 1.00 . A A . 18 PHE CZ 1 1
49 27510 1 1 18 PHE H H 27.875 -4.837 1.809 1.00 . A A . 18 PHE H 1 1
49 27511 1 1 18 PHE HA H 26.185 -6.982 1.994 1.00 . A A . 18 PHE HA 1 1
49 27512 1 1 18 PHE HB2 H 25.877 -4.565 0.960 1.00 . A A . 18 PHE HB2 1 1
49 27513 1 1 18 PHE HB3 H 26.163 -5.418 -0.557 1.00 . A A . 18 PHE HB3 1 1
49 27514 1 1 18 PHE HD1 H 24.152 -5.680 2.594 1.00 . A A . 18 PHE HD1 1 1
49 27515 1 1 18 PHE HD2 H 24.372 -6.493 -1.617 1.00 . A A . 18 PHE HD2 1 1
49 27516 1 1 18 PHE HE1 H 21.818 -6.518 2.634 1.00 . A A . 18 PHE HE1 1 1
49 27517 1 1 18 PHE HE2 H 22.040 -7.330 -1.577 1.00 . A A . 18 PHE HE2 1 1
49 27518 1 1 18 PHE HZ H 20.761 -7.342 0.547 1.00 . A A . 18 PHE HZ 1 1
49 27519 1 1 18 PHE N N 27.888 -5.815 1.761 1.00 . A A . 18 PHE N 1 1
49 27520 1 1 18 PHE O O 26.772 -8.741 0.285 1.00 . A A . 18 PHE O 1 1
49 27521 1 1 19 LEU C C 29.747 -9.027 -1.007 1.00 . A A . 19 LEU C 1 1
49 27522 1 1 19 LEU CA C 28.669 -8.158 -1.647 1.00 . A A . 19 LEU CA 1 1
49 27523 1 1 19 LEU CB C 29.278 -7.399 -2.834 1.00 . A A . 19 LEU CB 1 1
49 27524 1 1 19 LEU CD1 C 27.497 -8.129 -4.463 1.00 . A A . 19 LEU CD1 1 1
49 27525 1 1 19 LEU CD2 C 27.135 -6.128 -3.013 1.00 . A A . 19 LEU CD2 1 1
49 27526 1 1 19 LEU CG C 28.176 -6.927 -3.795 1.00 . A A . 19 LEU CG 1 1
49 27527 1 1 19 LEU H H 28.448 -6.291 -0.665 1.00 . A A . 19 LEU H 1 1
49 27528 1 1 19 LEU HA H 27.873 -8.792 -2.001 1.00 . A A . 19 LEU HA 1 1
49 27529 1 1 19 LEU HB2 H 29.817 -6.539 -2.465 1.00 . A A . 19 LEU HB2 1 1
49 27530 1 1 19 LEU HB3 H 29.962 -8.046 -3.362 1.00 . A A . 19 LEU HB3 1 1
49 27531 1 1 19 LEU HD11 H 26.522 -8.280 -4.026 1.00 . A A . 19 LEU HD11 1 1
49 27532 1 1 19 LEU HD12 H 28.097 -9.015 -4.322 1.00 . A A . 19 LEU HD12 1 1
49 27533 1 1 19 LEU HD13 H 27.390 -7.936 -5.522 1.00 . A A . 19 LEU HD13 1 1
49 27534 1 1 19 LEU HD21 H 27.638 -5.422 -2.366 1.00 . A A . 19 LEU HD21 1 1
49 27535 1 1 19 LEU HD22 H 26.539 -6.802 -2.417 1.00 . A A . 19 LEU HD22 1 1
49 27536 1 1 19 LEU HD23 H 26.498 -5.595 -3.702 1.00 . A A . 19 LEU HD23 1 1
49 27537 1 1 19 LEU HG H 28.614 -6.298 -4.555 1.00 . A A . 19 LEU HG 1 1
49 27538 1 1 19 LEU N N 28.130 -7.217 -0.669 1.00 . A A . 19 LEU N 1 1
49 27539 1 1 19 LEU O O 29.787 -10.238 -1.214 1.00 . A A . 19 LEU O 1 1
49 27540 1 1 20 ALA C C 31.218 -10.449 0.969 1.00 . A A . 20 ALA C 1 1
49 27541 1 1 20 ALA CA C 31.708 -9.111 0.427 1.00 . A A . 20 ALA CA 1 1
49 27542 1 1 20 ALA CB C 32.268 -8.268 1.574 1.00 . A A . 20 ALA CB 1 1
49 27543 1 1 20 ALA H H 30.546 -7.424 -0.112 1.00 . A A . 20 ALA H 1 1
49 27544 1 1 20 ALA HA H 32.496 -9.291 -0.288 1.00 . A A . 20 ALA HA 1 1
49 27545 1 1 20 ALA HB1 H 32.154 -7.221 1.340 1.00 . A A . 20 ALA HB1 1 1
49 27546 1 1 20 ALA HB2 H 33.316 -8.495 1.709 1.00 . A A . 20 ALA HB2 1 1
49 27547 1 1 20 ALA HB3 H 31.731 -8.495 2.483 1.00 . A A . 20 ALA HB3 1 1
49 27548 1 1 20 ALA N N 30.626 -8.392 -0.236 1.00 . A A . 20 ALA N 1 1
49 27549 1 1 20 ALA O O 31.769 -11.499 0.640 1.00 . A A . 20 ALA O 1 1
49 27550 1 1 21 PHE C C 28.567 -12.210 1.441 1.00 . A A . 21 PHE C 1 1
49 27551 1 1 21 PHE CA C 29.630 -11.632 2.365 1.00 . A A . 21 PHE CA 1 1
49 27552 1 1 21 PHE CB C 29.019 -11.355 3.740 1.00 . A A . 21 PHE CB 1 1
49 27553 1 1 21 PHE CD1 C 31.235 -11.271 4.940 1.00 . A A . 21 PHE CD1 1 1
49 27554 1 1 21 PHE CD2 C 29.756 -9.356 5.085 1.00 . A A . 21 PHE CD2 1 1
49 27555 1 1 21 PHE CE1 C 32.170 -10.610 5.746 1.00 . A A . 21 PHE CE1 1 1
49 27556 1 1 21 PHE CE2 C 30.691 -8.693 5.891 1.00 . A A . 21 PHE CE2 1 1
49 27557 1 1 21 PHE CG C 30.028 -10.644 4.610 1.00 . A A . 21 PHE CG 1 1
49 27558 1 1 21 PHE CZ C 31.897 -9.321 6.221 1.00 . A A . 21 PHE CZ 1 1
49 27559 1 1 21 PHE H H 29.773 -9.545 2.022 1.00 . A A . 21 PHE H 1 1
49 27560 1 1 21 PHE HA H 30.427 -12.347 2.475 1.00 . A A . 21 PHE HA 1 1
49 27561 1 1 21 PHE HB2 H 28.140 -10.740 3.625 1.00 . A A . 21 PHE HB2 1 1
49 27562 1 1 21 PHE HB3 H 28.743 -12.291 4.203 1.00 . A A . 21 PHE HB3 1 1
49 27563 1 1 21 PHE HD1 H 31.446 -12.265 4.575 1.00 . A A . 21 PHE HD1 1 1
49 27564 1 1 21 PHE HD2 H 28.825 -8.873 4.832 1.00 . A A . 21 PHE HD2 1 1
49 27565 1 1 21 PHE HE1 H 33.102 -11.093 6.001 1.00 . A A . 21 PHE HE1 1 1
49 27566 1 1 21 PHE HE2 H 30.480 -7.700 6.257 1.00 . A A . 21 PHE HE2 1 1
49 27567 1 1 21 PHE HZ H 32.618 -8.811 6.843 1.00 . A A . 21 PHE HZ 1 1
49 27568 1 1 21 PHE N N 30.178 -10.407 1.796 1.00 . A A . 21 PHE N 1 1
49 27569 1 1 21 PHE O O 28.408 -13.426 1.342 1.00 . A A . 21 PHE O 1 1
49 27570 1 1 22 GLY C C 27.359 -12.811 -1.131 1.00 . A A . 22 GLY C 1 1
49 27571 1 1 22 GLY CA C 26.808 -11.770 -0.164 1.00 . A A . 22 GLY CA 1 1
49 27572 1 1 22 GLY H H 28.018 -10.373 0.870 1.00 . A A . 22 GLY H 1 1
49 27573 1 1 22 GLY HA2 H 25.992 -12.199 0.399 1.00 . A A . 22 GLY HA2 1 1
49 27574 1 1 22 GLY HA3 H 26.449 -10.921 -0.727 1.00 . A A . 22 GLY HA3 1 1
49 27575 1 1 22 GLY N N 27.846 -11.331 0.757 1.00 . A A . 22 GLY N 1 1
49 27576 1 1 22 GLY O O 26.722 -13.831 -1.390 1.00 . A A . 22 GLY O 1 1
49 27577 1 1 23 PHE C C 29.291 -14.858 -1.967 1.00 . A A . 23 PHE C 1 1
49 27578 1 1 23 PHE CA C 29.182 -13.473 -2.588 1.00 . A A . 23 PHE CA 1 1
49 27579 1 1 23 PHE CB C 30.573 -12.968 -2.975 1.00 . A A . 23 PHE CB 1 1
49 27580 1 1 23 PHE CD1 C 30.273 -13.380 -5.440 1.00 . A A . 23 PHE CD1 1 1
49 27581 1 1 23 PHE CD2 C 30.759 -11.127 -4.687 1.00 . A A . 23 PHE CD2 1 1
49 27582 1 1 23 PHE CE1 C 30.230 -12.928 -6.765 1.00 . A A . 23 PHE CE1 1 1
49 27583 1 1 23 PHE CE2 C 30.716 -10.675 -6.012 1.00 . A A . 23 PHE CE2 1 1
49 27584 1 1 23 PHE CG C 30.538 -12.479 -4.402 1.00 . A A . 23 PHE CG 1 1
49 27585 1 1 23 PHE CZ C 30.451 -11.575 -7.050 1.00 . A A . 23 PHE CZ 1 1
49 27586 1 1 23 PHE H H 29.017 -11.723 -1.407 1.00 . A A . 23 PHE H 1 1
49 27587 1 1 23 PHE HA H 28.573 -13.537 -3.476 1.00 . A A . 23 PHE HA 1 1
49 27588 1 1 23 PHE HB2 H 30.858 -12.160 -2.319 1.00 . A A . 23 PHE HB2 1 1
49 27589 1 1 23 PHE HB3 H 31.287 -13.774 -2.888 1.00 . A A . 23 PHE HB3 1 1
49 27590 1 1 23 PHE HD1 H 30.103 -14.423 -5.220 1.00 . A A . 23 PHE HD1 1 1
49 27591 1 1 23 PHE HD2 H 30.963 -10.431 -3.887 1.00 . A A . 23 PHE HD2 1 1
49 27592 1 1 23 PHE HE1 H 30.027 -13.622 -7.566 1.00 . A A . 23 PHE HE1 1 1
49 27593 1 1 23 PHE HE2 H 30.887 -9.630 -6.230 1.00 . A A . 23 PHE HE2 1 1
49 27594 1 1 23 PHE HZ H 30.416 -11.227 -8.072 1.00 . A A . 23 PHE HZ 1 1
49 27595 1 1 23 PHE N N 28.553 -12.548 -1.654 1.00 . A A . 23 PHE N 1 1
49 27596 1 1 23 PHE O O 29.437 -15.858 -2.668 1.00 . A A . 23 PHE O 1 1
49 27597 1 1 24 TRP C C 27.883 -16.602 0.491 1.00 . A A . 24 TRP C 1 1
49 27598 1 1 24 TRP CA C 29.279 -16.169 0.067 1.00 . A A . 24 TRP CA 1 1
49 27599 1 1 24 TRP CB C 30.175 -16.029 1.297 1.00 . A A . 24 TRP CB 1 1
49 27600 1 1 24 TRP CD1 C 30.294 -18.507 1.764 1.00 . A A . 24 TRP CD1 1 1
49 27601 1 1 24 TRP CD2 C 29.561 -17.329 3.534 1.00 . A A . 24 TRP CD2 1 1
49 27602 1 1 24 TRP CE2 C 29.578 -18.687 3.928 1.00 . A A . 24 TRP CE2 1 1
49 27603 1 1 24 TRP CE3 C 29.136 -16.370 4.472 1.00 . A A . 24 TRP CE3 1 1
49 27604 1 1 24 TRP CG C 30.020 -17.240 2.154 1.00 . A A . 24 TRP CG 1 1
49 27605 1 1 24 TRP CH2 C 28.767 -18.117 6.128 1.00 . A A . 24 TRP CH2 1 1
49 27606 1 1 24 TRP CZ2 C 29.187 -19.081 5.210 1.00 . A A . 24 TRP CZ2 1 1
49 27607 1 1 24 TRP CZ3 C 28.741 -16.763 5.762 1.00 . A A . 24 TRP CZ3 1 1
49 27608 1 1 24 TRP H H 29.082 -14.079 -0.142 1.00 . A A . 24 TRP H 1 1
49 27609 1 1 24 TRP HA H 29.694 -16.921 -0.583 1.00 . A A . 24 TRP HA 1 1
49 27610 1 1 24 TRP HB2 H 31.204 -15.938 0.985 1.00 . A A . 24 TRP HB2 1 1
49 27611 1 1 24 TRP HB3 H 29.889 -15.154 1.858 1.00 . A A . 24 TRP HB3 1 1
49 27612 1 1 24 TRP HD1 H 30.655 -18.792 0.793 1.00 . A A . 24 TRP HD1 1 1
49 27613 1 1 24 TRP HE1 H 30.147 -20.339 2.795 1.00 . A A . 24 TRP HE1 1 1
49 27614 1 1 24 TRP HE3 H 29.114 -15.331 4.193 1.00 . A A . 24 TRP HE3 1 1
49 27615 1 1 24 TRP HH2 H 28.462 -18.413 7.121 1.00 . A A . 24 TRP HH2 1 1
49 27616 1 1 24 TRP HZ2 H 29.210 -20.125 5.486 1.00 . A A . 24 TRP HZ2 1 1
49 27617 1 1 24 TRP HZ3 H 28.417 -16.021 6.473 1.00 . A A . 24 TRP HZ3 1 1
49 27618 1 1 24 TRP N N 29.205 -14.907 -0.646 1.00 . A A . 24 TRP N 1 1
49 27619 1 1 24 TRP NE1 N 30.032 -19.365 2.815 1.00 . A A . 24 TRP NE1 1 1
49 27620 1 1 24 TRP O O 27.294 -17.486 -0.126 1.00 . A A . 24 TRP O 1 1
49 27621 1 1 25 LEU C C 25.140 -16.928 1.055 1.00 . A A . 25 LEU C 1 1
49 27622 1 1 25 LEU CA C 26.042 -16.256 2.082 1.00 . A A . 25 LEU CA 1 1
49 27623 1 1 25 LEU CB C 25.380 -14.966 2.566 1.00 . A A . 25 LEU CB 1 1
49 27624 1 1 25 LEU CD1 C 25.554 -13.310 4.428 1.00 . A A . 25 LEU CD1 1 1
49 27625 1 1 25 LEU CD2 C 24.635 -15.592 4.865 1.00 . A A . 25 LEU CD2 1 1
49 27626 1 1 25 LEU CG C 25.658 -14.790 4.057 1.00 . A A . 25 LEU CG 1 1
49 27627 1 1 25 LEU H H 27.910 -15.261 1.975 1.00 . A A . 25 LEU H 1 1
49 27628 1 1 25 LEU HA H 26.149 -16.918 2.922 1.00 . A A . 25 LEU HA 1 1
49 27629 1 1 25 LEU HB2 H 25.783 -14.126 2.021 1.00 . A A . 25 LEU HB2 1 1
49 27630 1 1 25 LEU HB3 H 24.314 -15.023 2.403 1.00 . A A . 25 LEU HB3 1 1
49 27631 1 1 25 LEU HD11 H 24.583 -12.934 4.143 1.00 . A A . 25 LEU HD11 1 1
49 27632 1 1 25 LEU HD12 H 26.321 -12.754 3.908 1.00 . A A . 25 LEU HD12 1 1
49 27633 1 1 25 LEU HD13 H 25.686 -13.196 5.493 1.00 . A A . 25 LEU HD13 1 1
49 27634 1 1 25 LEU HD21 H 23.797 -14.960 5.116 1.00 . A A . 25 LEU HD21 1 1
49 27635 1 1 25 LEU HD22 H 25.099 -15.952 5.774 1.00 . A A . 25 LEU HD22 1 1
49 27636 1 1 25 LEU HD23 H 24.292 -16.433 4.280 1.00 . A A . 25 LEU HD23 1 1
49 27637 1 1 25 LEU HG H 26.651 -15.148 4.275 1.00 . A A . 25 LEU HG 1 1
49 27638 1 1 25 LEU N N 27.373 -15.959 1.544 1.00 . A A . 25 LEU N 1 1
49 27639 1 1 25 LEU O O 24.688 -18.053 1.261 1.00 . A A . 25 LEU O 1 1
49 27640 1 1 26 PHE C C 24.689 -17.931 -1.826 1.00 . A A . 26 PHE C 1 1
49 27641 1 1 26 PHE CA C 24.002 -16.795 -1.066 1.00 . A A . 26 PHE CA 1 1
49 27642 1 1 26 PHE CB C 23.579 -15.702 -2.048 1.00 . A A . 26 PHE CB 1 1
49 27643 1 1 26 PHE CD1 C 22.287 -14.472 -0.271 1.00 . A A . 26 PHE CD1 1 1
49 27644 1 1 26 PHE CD2 C 23.926 -13.250 -1.575 1.00 . A A . 26 PHE CD2 1 1
49 27645 1 1 26 PHE CE1 C 21.989 -13.306 0.445 1.00 . A A . 26 PHE CE1 1 1
49 27646 1 1 26 PHE CE2 C 23.628 -12.085 -0.860 1.00 . A A . 26 PHE CE2 1 1
49 27647 1 1 26 PHE CG C 23.256 -14.443 -1.282 1.00 . A A . 26 PHE CG 1 1
49 27648 1 1 26 PHE CZ C 22.660 -12.113 0.151 1.00 . A A . 26 PHE CZ 1 1
49 27649 1 1 26 PHE H H 25.241 -15.335 -0.155 1.00 . A A . 26 PHE H 1 1
49 27650 1 1 26 PHE HA H 23.122 -17.187 -0.583 1.00 . A A . 26 PHE HA 1 1
49 27651 1 1 26 PHE HB2 H 24.386 -15.509 -2.740 1.00 . A A . 26 PHE HB2 1 1
49 27652 1 1 26 PHE HB3 H 22.706 -16.023 -2.593 1.00 . A A . 26 PHE HB3 1 1
49 27653 1 1 26 PHE HD1 H 21.769 -15.389 -0.043 1.00 . A A . 26 PHE HD1 1 1
49 27654 1 1 26 PHE HD2 H 24.673 -13.226 -2.356 1.00 . A A . 26 PHE HD2 1 1
49 27655 1 1 26 PHE HE1 H 21.241 -13.330 1.223 1.00 . A A . 26 PHE HE1 1 1
49 27656 1 1 26 PHE HE2 H 24.145 -11.164 -1.086 1.00 . A A . 26 PHE HE2 1 1
49 27657 1 1 26 PHE HZ H 22.431 -11.217 0.705 1.00 . A A . 26 PHE HZ 1 1
49 27658 1 1 26 PHE N N 24.868 -16.235 -0.040 1.00 . A A . 26 PHE N 1 1
49 27659 1 1 26 PHE O O 24.211 -19.061 -1.833 1.00 . A A . 26 PHE O 1 1
49 27660 1 1 27 LYS C C 26.840 -19.867 -2.410 1.00 . A A . 27 LYS C 1 1
49 27661 1 1 27 LYS CA C 26.509 -18.638 -3.254 1.00 . A A . 27 LYS CA 1 1
49 27662 1 1 27 LYS CB C 27.794 -18.053 -3.846 1.00 . A A . 27 LYS CB 1 1
49 27663 1 1 27 LYS CD C 26.359 -16.663 -5.379 1.00 . A A . 27 LYS CD 1 1
49 27664 1 1 27 LYS CE C 26.593 -15.635 -6.480 1.00 . A A . 27 LYS CE 1 1
49 27665 1 1 27 LYS CG C 27.534 -16.641 -4.393 1.00 . A A . 27 LYS CG 1 1
49 27666 1 1 27 LYS H H 26.136 -16.707 -2.454 1.00 . A A . 27 LYS H 1 1
49 27667 1 1 27 LYS HA H 25.871 -18.956 -4.061 1.00 . A A . 27 LYS HA 1 1
49 27668 1 1 27 LYS HB2 H 28.552 -18.005 -3.079 1.00 . A A . 27 LYS HB2 1 1
49 27669 1 1 27 LYS HB3 H 28.139 -18.687 -4.650 1.00 . A A . 27 LYS HB3 1 1
49 27670 1 1 27 LYS HD2 H 26.284 -17.640 -5.829 1.00 . A A . 27 LYS HD2 1 1
49 27671 1 1 27 LYS HD3 H 25.443 -16.430 -4.859 1.00 . A A . 27 LYS HD3 1 1
49 27672 1 1 27 LYS HE2 H 25.646 -15.321 -6.891 1.00 . A A . 27 LYS HE2 1 1
49 27673 1 1 27 LYS HE3 H 27.118 -14.779 -6.082 1.00 . A A . 27 LYS HE3 1 1
49 27674 1 1 27 LYS HG2 H 27.301 -15.973 -3.576 1.00 . A A . 27 LYS HG2 1 1
49 27675 1 1 27 LYS HG3 H 28.419 -16.290 -4.900 1.00 . A A . 27 LYS HG3 1 1
49 27676 1 1 27 LYS HZ1 H 28.199 -15.647 -7.800 1.00 . A A . 27 LYS HZ1 1 1
49 27677 1 1 27 LYS HZ2 H 26.816 -16.453 -8.376 1.00 . A A . 27 LYS HZ2 1 1
49 27678 1 1 27 LYS HZ3 H 27.790 -17.175 -7.185 1.00 . A A . 27 LYS HZ3 1 1
49 27679 1 1 27 LYS N N 25.798 -17.625 -2.480 1.00 . A A . 27 LYS N 1 1
49 27680 1 1 27 LYS NZ N 27.411 -16.274 -7.542 1.00 . A A . 27 LYS NZ 1 1
49 27681 1 1 27 LYS O O 27.128 -20.933 -2.952 1.00 . A A . 27 LYS O 1 1
49 27682 1 1 28 TYR C C 25.784 -21.482 0.307 1.00 . A A . 28 TYR C 1 1
49 27683 1 1 28 TYR CA C 27.075 -20.852 -0.206 1.00 . A A . 28 TYR CA 1 1
49 27684 1 1 28 TYR CB C 27.931 -20.415 0.984 1.00 . A A . 28 TYR CB 1 1
49 27685 1 1 28 TYR CD1 C 27.462 -22.402 2.461 1.00 . A A . 28 TYR CD1 1 1
49 27686 1 1 28 TYR CD2 C 26.737 -20.207 3.192 1.00 . A A . 28 TYR CD2 1 1
49 27687 1 1 28 TYR CE1 C 26.931 -22.967 3.626 1.00 . A A . 28 TYR CE1 1 1
49 27688 1 1 28 TYR CE2 C 26.205 -20.771 4.357 1.00 . A A . 28 TYR CE2 1 1
49 27689 1 1 28 TYR CG C 27.367 -21.023 2.243 1.00 . A A . 28 TYR CG 1 1
49 27690 1 1 28 TYR CZ C 26.302 -22.151 4.574 1.00 . A A . 28 TYR CZ 1 1
49 27691 1 1 28 TYR H H 26.542 -18.854 -0.711 1.00 . A A . 28 TYR H 1 1
49 27692 1 1 28 TYR HA H 27.619 -21.599 -0.762 1.00 . A A . 28 TYR HA 1 1
49 27693 1 1 28 TYR HB2 H 28.947 -20.756 0.842 1.00 . A A . 28 TYR HB2 1 1
49 27694 1 1 28 TYR HB3 H 27.921 -19.343 1.068 1.00 . A A . 28 TYR HB3 1 1
49 27695 1 1 28 TYR HD1 H 27.947 -23.030 1.726 1.00 . A A . 28 TYR HD1 1 1
49 27696 1 1 28 TYR HD2 H 26.664 -19.147 3.023 1.00 . A A . 28 TYR HD2 1 1
49 27697 1 1 28 TYR HE1 H 27.006 -24.031 3.794 1.00 . A A . 28 TYR HE1 1 1
49 27698 1 1 28 TYR HE2 H 25.719 -20.141 5.088 1.00 . A A . 28 TYR HE2 1 1
49 27699 1 1 28 TYR HH H 26.123 -22.218 6.475 1.00 . A A . 28 TYR HH 1 1
49 27700 1 1 28 TYR N N 26.786 -19.723 -1.092 1.00 . A A . 28 TYR N 1 1
49 27701 1 1 28 TYR O O 25.679 -22.703 0.405 1.00 . A A . 28 TYR O 1 1
49 27702 1 1 28 TYR OH O 25.778 -22.707 5.724 1.00 . A A . 28 TYR OH 1 1
49 27703 1 1 29 LEU C C 22.500 -21.293 0.026 1.00 . A A . 29 LEU C 1 1
49 27704 1 1 29 LEU CA C 23.531 -21.172 1.149 1.00 . A A . 29 LEU CA 1 1
49 27705 1 1 29 LEU CB C 22.993 -20.258 2.252 1.00 . A A . 29 LEU CB 1 1
49 27706 1 1 29 LEU CD1 C 21.801 -20.179 4.445 1.00 . A A . 29 LEU CD1 1 1
49 27707 1 1 29 LEU CD2 C 21.158 -21.884 2.736 1.00 . A A . 29 LEU CD2 1 1
49 27708 1 1 29 LEU CG C 22.325 -21.099 3.341 1.00 . A A . 29 LEU CG 1 1
49 27709 1 1 29 LEU H H 24.932 -19.679 0.560 1.00 . A A . 29 LEU H 1 1
49 27710 1 1 29 LEU HA H 23.705 -22.153 1.562 1.00 . A A . 29 LEU HA 1 1
49 27711 1 1 29 LEU HB2 H 23.809 -19.696 2.684 1.00 . A A . 29 LEU HB2 1 1
49 27712 1 1 29 LEU HB3 H 22.269 -19.575 1.833 1.00 . A A . 29 LEU HB3 1 1
49 27713 1 1 29 LEU HD11 H 21.126 -20.730 5.083 1.00 . A A . 29 LEU HD11 1 1
49 27714 1 1 29 LEU HD12 H 21.276 -19.346 4.002 1.00 . A A . 29 LEU HD12 1 1
49 27715 1 1 29 LEU HD13 H 22.631 -19.813 5.031 1.00 . A A . 29 LEU HD13 1 1
49 27716 1 1 29 LEU HD21 H 21.536 -22.772 2.251 1.00 . A A . 29 LEU HD21 1 1
49 27717 1 1 29 LEU HD22 H 20.648 -21.268 2.011 1.00 . A A . 29 LEU HD22 1 1
49 27718 1 1 29 LEU HD23 H 20.470 -22.165 3.519 1.00 . A A . 29 LEU HD23 1 1
49 27719 1 1 29 LEU HG H 23.046 -21.785 3.760 1.00 . A A . 29 LEU HG 1 1
49 27720 1 1 29 LEU N N 24.800 -20.652 0.643 1.00 . A A . 29 LEU N 1 1
49 27721 1 1 29 LEU O O 21.788 -22.292 -0.067 1.00 . A A . 29 LEU O 1 1
49 27722 1 1 30 GLN C C 21.588 -21.579 -2.725 1.00 . A A . 30 GLN C 1 1
49 27723 1 1 30 GLN CA C 21.484 -20.279 -1.938 1.00 . A A . 30 GLN CA 1 1
49 27724 1 1 30 GLN CB C 21.781 -19.104 -2.872 1.00 . A A . 30 GLN CB 1 1
49 27725 1 1 30 GLN CD C 19.610 -17.858 -2.866 1.00 . A A . 30 GLN CD 1 1
49 27726 1 1 30 GLN CG C 20.536 -18.756 -3.685 1.00 . A A . 30 GLN CG 1 1
49 27727 1 1 30 GLN H H 23.023 -19.506 -0.703 1.00 . A A . 30 GLN H 1 1
49 27728 1 1 30 GLN HA H 20.480 -20.177 -1.553 1.00 . A A . 30 GLN HA 1 1
49 27729 1 1 30 GLN HB2 H 22.073 -18.251 -2.291 1.00 . A A . 30 GLN HB2 1 1
49 27730 1 1 30 GLN HB3 H 22.582 -19.374 -3.544 1.00 . A A . 30 GLN HB3 1 1
49 27731 1 1 30 GLN HE21 H 21.082 -16.720 -2.171 1.00 . A A . 30 GLN HE21 1 1
49 27732 1 1 30 GLN HE22 H 19.525 -16.297 -1.640 1.00 . A A . 30 GLN HE22 1 1
49 27733 1 1 30 GLN HG2 H 20.835 -18.240 -4.586 1.00 . A A . 30 GLN HG2 1 1
49 27734 1 1 30 GLN HG3 H 20.016 -19.664 -3.946 1.00 . A A . 30 GLN HG3 1 1
49 27735 1 1 30 GLN N N 22.428 -20.275 -0.824 1.00 . A A . 30 GLN N 1 1
49 27736 1 1 30 GLN NE2 N 20.113 -16.878 -2.168 1.00 . A A . 30 GLN NE2 1 1
49 27737 1 1 30 GLN O O 20.588 -22.103 -3.216 1.00 . A A . 30 GLN O 1 1
49 27738 1 1 30 GLN OE1 O 18.397 -18.061 -2.861 1.00 . A A . 30 GLN OE1 1 1
49 27739 1 1 31 LYS C C 23.020 -24.524 -2.650 1.00 . A A . 31 LYS C 1 1
49 27740 1 1 31 LYS CA C 23.038 -23.321 -3.587 1.00 . A A . 31 LYS CA 1 1
49 27741 1 1 31 LYS CB C 24.391 -23.245 -4.303 1.00 . A A . 31 LYS CB 1 1
49 27742 1 1 31 LYS CD C 23.660 -21.149 -5.450 1.00 . A A . 31 LYS CD 1 1
49 27743 1 1 31 LYS CE C 23.818 -20.339 -6.738 1.00 . A A . 31 LYS CE 1 1
49 27744 1 1 31 LYS CG C 24.216 -22.558 -5.659 1.00 . A A . 31 LYS CG 1 1
49 27745 1 1 31 LYS H H 23.566 -21.621 -2.439 1.00 . A A . 31 LYS H 1 1
49 27746 1 1 31 LYS HA H 22.261 -23.439 -4.325 1.00 . A A . 31 LYS HA 1 1
49 27747 1 1 31 LYS HB2 H 25.085 -22.678 -3.698 1.00 . A A . 31 LYS HB2 1 1
49 27748 1 1 31 LYS HB3 H 24.774 -24.242 -4.454 1.00 . A A . 31 LYS HB3 1 1
49 27749 1 1 31 LYS HD2 H 22.612 -21.210 -5.188 1.00 . A A . 31 LYS HD2 1 1
49 27750 1 1 31 LYS HD3 H 24.202 -20.662 -4.653 1.00 . A A . 31 LYS HD3 1 1
49 27751 1 1 31 LYS HE2 H 24.866 -20.274 -6.994 1.00 . A A . 31 LYS HE2 1 1
49 27752 1 1 31 LYS HE3 H 23.283 -20.828 -7.538 1.00 . A A . 31 LYS HE3 1 1
49 27753 1 1 31 LYS HG2 H 25.173 -22.498 -6.157 1.00 . A A . 31 LYS HG2 1 1
49 27754 1 1 31 LYS HG3 H 23.529 -23.128 -6.267 1.00 . A A . 31 LYS HG3 1 1
49 27755 1 1 31 LYS HZ1 H 22.461 -18.821 -7.171 1.00 . A A . 31 LYS HZ1 1 1
49 27756 1 1 31 LYS HZ2 H 24.008 -18.266 -6.743 1.00 . A A . 31 LYS HZ2 1 1
49 27757 1 1 31 LYS HZ3 H 22.956 -18.863 -5.549 1.00 . A A . 31 LYS HZ3 1 1
49 27758 1 1 31 LYS N N 22.807 -22.087 -2.848 1.00 . A A . 31 LYS N 1 1
49 27759 1 1 31 LYS NZ N 23.269 -18.969 -6.535 1.00 . A A . 31 LYS NZ 1 1
49 27760 1 1 31 LYS O O 22.406 -25.548 -2.952 1.00 . A A . 31 LYS O 1 1
49 27761 1 1 32 LYS C C 22.819 -25.196 0.628 1.00 . A A . 32 LYS C 1 1
49 27762 1 1 32 LYS CA C 23.757 -25.479 -0.541 1.00 . A A . 32 LYS CA 1 1
49 27763 1 1 32 LYS CB C 25.189 -25.652 -0.016 1.00 . A A . 32 LYS CB 1 1
49 27764 1 1 32 LYS CD C 26.104 -26.108 -2.313 1.00 . A A . 32 LYS CD 1 1
49 27765 1 1 32 LYS CE C 27.024 -25.572 -3.413 1.00 . A A . 32 LYS CE 1 1
49 27766 1 1 32 LYS CG C 26.212 -25.213 -1.075 1.00 . A A . 32 LYS CG 1 1
49 27767 1 1 32 LYS H H 24.170 -23.556 -1.331 1.00 . A A . 32 LYS H 1 1
49 27768 1 1 32 LYS HA H 23.450 -26.396 -1.020 1.00 . A A . 32 LYS HA 1 1
49 27769 1 1 32 LYS HB2 H 25.317 -25.051 0.873 1.00 . A A . 32 LYS HB2 1 1
49 27770 1 1 32 LYS HB3 H 25.355 -26.689 0.230 1.00 . A A . 32 LYS HB3 1 1
49 27771 1 1 32 LYS HD2 H 26.400 -27.115 -2.056 1.00 . A A . 32 LYS HD2 1 1
49 27772 1 1 32 LYS HD3 H 25.087 -26.114 -2.672 1.00 . A A . 32 LYS HD3 1 1
49 27773 1 1 32 LYS HE2 H 26.771 -26.040 -4.353 1.00 . A A . 32 LYS HE2 1 1
49 27774 1 1 32 LYS HE3 H 26.899 -24.503 -3.500 1.00 . A A . 32 LYS HE3 1 1
49 27775 1 1 32 LYS HG2 H 26.033 -24.186 -1.353 1.00 . A A . 32 LYS HG2 1 1
49 27776 1 1 32 LYS HG3 H 27.207 -25.298 -0.663 1.00 . A A . 32 LYS HG3 1 1
49 27777 1 1 32 LYS HZ1 H 28.844 -26.511 -3.792 1.00 . A A . 32 LYS HZ1 1 1
49 27778 1 1 32 LYS HZ2 H 28.479 -26.347 -2.141 1.00 . A A . 32 LYS HZ2 1 1
49 27779 1 1 32 LYS HZ3 H 28.990 -24.998 -3.039 1.00 . A A . 32 LYS HZ3 1 1
49 27780 1 1 32 LYS N N 23.699 -24.395 -1.516 1.00 . A A . 32 LYS N 1 1
49 27781 1 1 32 LYS NZ N 28.442 -25.880 -3.070 1.00 . A A . 32 LYS NZ 1 1
49 27782 1 1 32 LYS O O 23.174 -25.539 1.743 1.00 . A A . 32 LYS O 1 1
49 27783 1 1 32 LYS OXT O 21.759 -24.640 0.390 1.00 . A A . 32 LYS OXT 1 1
50 27784 1 1 1 LYS C C 22.566 16.325 -1.422 1.00 . A A . 1 LYS C 1 1
50 27785 1 1 1 LYS CA C 23.063 17.526 -0.625 1.00 . A A . 1 LYS CA 1 1
50 27786 1 1 1 LYS CB C 23.006 18.788 -1.490 1.00 . A A . 1 LYS CB 1 1
50 27787 1 1 1 LYS CD C 23.965 19.930 -3.494 1.00 . A A . 1 LYS CD 1 1
50 27788 1 1 1 LYS CE C 23.357 19.496 -4.831 1.00 . A A . 1 LYS CE 1 1
50 27789 1 1 1 LYS CG C 24.087 18.718 -2.570 1.00 . A A . 1 LYS CG 1 1
50 27790 1 1 1 LYS H1 H 24.952 18.196 -0.063 1.00 . A A . 1 LYS H1 1 1
50 27791 1 1 1 LYS H2 H 24.964 16.730 -0.922 1.00 . A A . 1 LYS H2 1 1
50 27792 1 1 1 LYS H3 H 24.472 16.762 0.704 1.00 . A A . 1 LYS H3 1 1
50 27793 1 1 1 LYS HA H 22.439 17.660 0.246 1.00 . A A . 1 LYS HA 1 1
50 27794 1 1 1 LYS HB2 H 22.034 18.860 -1.957 1.00 . A A . 1 LYS HB2 1 1
50 27795 1 1 1 LYS HB3 H 23.174 19.656 -0.872 1.00 . A A . 1 LYS HB3 1 1
50 27796 1 1 1 LYS HD2 H 23.332 20.673 -3.033 1.00 . A A . 1 LYS HD2 1 1
50 27797 1 1 1 LYS HD3 H 24.944 20.350 -3.668 1.00 . A A . 1 LYS HD3 1 1
50 27798 1 1 1 LYS HE2 H 22.430 18.972 -4.649 1.00 . A A . 1 LYS HE2 1 1
50 27799 1 1 1 LYS HE3 H 23.164 20.368 -5.437 1.00 . A A . 1 LYS HE3 1 1
50 27800 1 1 1 LYS HG2 H 25.061 18.716 -2.102 1.00 . A A . 1 LYS HG2 1 1
50 27801 1 1 1 LYS HG3 H 23.962 17.813 -3.145 1.00 . A A . 1 LYS HG3 1 1
50 27802 1 1 1 LYS HZ1 H 23.778 17.857 -6.042 1.00 . A A . 1 LYS HZ1 1 1
50 27803 1 1 1 LYS HZ2 H 24.950 18.156 -4.849 1.00 . A A . 1 LYS HZ2 1 1
50 27804 1 1 1 LYS HZ3 H 24.863 19.148 -6.225 1.00 . A A . 1 LYS HZ3 1 1
50 27805 1 1 1 LYS N N 24.468 17.285 -0.194 1.00 . A A . 1 LYS N 1 1
50 27806 1 1 1 LYS NZ N 24.308 18.597 -5.540 1.00 . A A . 1 LYS NZ 1 1
50 27807 1 1 1 LYS O O 21.626 16.437 -2.210 1.00 . A A . 1 LYS O 1 1
50 27808 1 1 2 LYS C C 21.878 13.118 -1.054 1.00 . A A . 2 LYS C 1 1
50 27809 1 1 2 LYS CA C 22.814 13.960 -1.916 1.00 . A A . 2 LYS CA 1 1
50 27810 1 1 2 LYS CB C 24.058 13.145 -2.270 1.00 . A A . 2 LYS CB 1 1
50 27811 1 1 2 LYS CD C 25.746 11.771 -1.041 1.00 . A A . 2 LYS CD 1 1
50 27812 1 1 2 LYS CE C 26.992 11.896 -0.163 1.00 . A A . 2 LYS CE 1 1
50 27813 1 1 2 LYS CG C 25.005 13.110 -1.069 1.00 . A A . 2 LYS CG 1 1
50 27814 1 1 2 LYS H H 23.942 15.148 -0.570 1.00 . A A . 2 LYS H 1 1
50 27815 1 1 2 LYS HA H 22.303 14.231 -2.827 1.00 . A A . 2 LYS HA 1 1
50 27816 1 1 2 LYS HB2 H 23.766 12.137 -2.529 1.00 . A A . 2 LYS HB2 1 1
50 27817 1 1 2 LYS HB3 H 24.562 13.601 -3.108 1.00 . A A . 2 LYS HB3 1 1
50 27818 1 1 2 LYS HD2 H 25.096 11.008 -0.638 1.00 . A A . 2 LYS HD2 1 1
50 27819 1 1 2 LYS HD3 H 26.041 11.501 -2.043 1.00 . A A . 2 LYS HD3 1 1
50 27820 1 1 2 LYS HE2 H 26.709 12.269 0.812 1.00 . A A . 2 LYS HE2 1 1
50 27821 1 1 2 LYS HE3 H 27.456 10.927 -0.056 1.00 . A A . 2 LYS HE3 1 1
50 27822 1 1 2 LYS HG2 H 25.720 13.917 -1.151 1.00 . A A . 2 LYS HG2 1 1
50 27823 1 1 2 LYS HG3 H 24.437 13.224 -0.158 1.00 . A A . 2 LYS HG3 1 1
50 27824 1 1 2 LYS HZ1 H 27.759 12.904 -1.815 1.00 . A A . 2 LYS HZ1 1 1
50 27825 1 1 2 LYS HZ2 H 28.926 12.498 -0.648 1.00 . A A . 2 LYS HZ2 1 1
50 27826 1 1 2 LYS HZ3 H 27.850 13.782 -0.367 1.00 . A A . 2 LYS HZ3 1 1
50 27827 1 1 2 LYS N N 23.200 15.177 -1.210 1.00 . A A . 2 LYS N 1 1
50 27828 1 1 2 LYS NZ N 27.955 12.841 -0.796 1.00 . A A . 2 LYS NZ 1 1
50 27829 1 1 2 LYS O O 20.717 13.473 -0.852 1.00 . A A . 2 LYS O 1 1
50 27830 1 1 3 HIS C C 21.798 11.450 1.766 1.00 . A A . 3 HIS C 1 1
50 27831 1 1 3 HIS CA C 21.594 11.116 0.290 1.00 . A A . 3 HIS CA 1 1
50 27832 1 1 3 HIS CB C 21.988 9.660 0.032 1.00 . A A . 3 HIS CB 1 1
50 27833 1 1 3 HIS CD2 C 21.006 7.405 0.959 1.00 . A A . 3 HIS CD2 1 1
50 27834 1 1 3 HIS CE1 C 19.081 8.150 1.623 1.00 . A A . 3 HIS CE1 1 1
50 27835 1 1 3 HIS CG C 20.976 8.746 0.667 1.00 . A A . 3 HIS CG 1 1
50 27836 1 1 3 HIS H H 23.324 11.769 -0.744 1.00 . A A . 3 HIS H 1 1
50 27837 1 1 3 HIS HA H 20.552 11.243 0.043 1.00 . A A . 3 HIS HA 1 1
50 27838 1 1 3 HIS HB2 H 22.017 9.479 -1.033 1.00 . A A . 3 HIS HB2 1 1
50 27839 1 1 3 HIS HB3 H 22.961 9.469 0.458 1.00 . A A . 3 HIS HB3 1 1
50 27840 1 1 3 HIS HD2 H 21.834 6.743 0.756 1.00 . A A . 3 HIS HD2 1 1
50 27841 1 1 3 HIS HE1 H 18.093 8.206 2.050 1.00 . A A . 3 HIS HE1 1 1
50 27842 1 1 3 HIS HE2 H 19.554 6.138 1.874 1.00 . A A . 3 HIS HE2 1 1
50 27843 1 1 3 HIS N N 22.392 12.000 -0.549 1.00 . A A . 3 HIS N 1 1
50 27844 1 1 3 HIS ND1 N 19.740 9.200 1.099 1.00 . A A . 3 HIS ND1 1 1
50 27845 1 1 3 HIS NE2 N 19.808 7.031 1.562 1.00 . A A . 3 HIS NE2 1 1
50 27846 1 1 3 HIS O O 21.711 12.610 2.164 1.00 . A A . 3 HIS O 1 1
50 27847 1 1 4 THR C C 23.741 10.321 4.358 1.00 . A A . 4 THR C 1 1
50 27848 1 1 4 THR CA C 22.290 10.614 4.001 1.00 . A A . 4 THR CA 1 1
50 27849 1 1 4 THR CB C 21.366 9.693 4.805 1.00 . A A . 4 THR CB 1 1
50 27850 1 1 4 THR CG2 C 21.435 8.269 4.247 1.00 . A A . 4 THR CG2 1 1
50 27851 1 1 4 THR H H 22.130 9.521 2.192 1.00 . A A . 4 THR H 1 1
50 27852 1 1 4 THR HA H 22.068 11.637 4.258 1.00 . A A . 4 THR HA 1 1
50 27853 1 1 4 THR HB H 20.351 10.053 4.735 1.00 . A A . 4 THR HB 1 1
50 27854 1 1 4 THR HG1 H 21.126 9.192 6.670 1.00 . A A . 4 THR HG1 1 1
50 27855 1 1 4 THR HG21 H 20.487 8.013 3.799 1.00 . A A . 4 THR HG21 1 1
50 27856 1 1 4 THR HG22 H 21.650 7.576 5.048 1.00 . A A . 4 THR HG22 1 1
50 27857 1 1 4 THR HG23 H 22.213 8.209 3.500 1.00 . A A . 4 THR HG23 1 1
50 27858 1 1 4 THR N N 22.071 10.423 2.569 1.00 . A A . 4 THR N 1 1
50 27859 1 1 4 THR O O 24.644 11.078 4.004 1.00 . A A . 4 THR O 1 1
50 27860 1 1 4 THR OG1 O 21.776 9.688 6.165 1.00 . A A . 4 THR OG1 1 1
50 27861 1 1 5 ILE C C 25.705 7.543 4.721 1.00 . A A . 5 ILE C 1 1
50 27862 1 1 5 ILE CA C 25.298 8.811 5.460 1.00 . A A . 5 ILE CA 1 1
50 27863 1 1 5 ILE CB C 25.341 8.578 6.968 1.00 . A A . 5 ILE CB 1 1
50 27864 1 1 5 ILE CD1 C 24.431 6.791 8.448 1.00 . A A . 5 ILE CD1 1 1
50 27865 1 1 5 ILE CG1 C 24.069 7.855 7.414 1.00 . A A . 5 ILE CG1 1 1
50 27866 1 1 5 ILE CG2 C 25.438 9.924 7.690 1.00 . A A . 5 ILE CG2 1 1
50 27867 1 1 5 ILE H H 23.195 8.645 5.305 1.00 . A A . 5 ILE H 1 1
50 27868 1 1 5 ILE HA H 25.993 9.595 5.208 1.00 . A A . 5 ILE HA 1 1
50 27869 1 1 5 ILE HB H 26.203 7.977 7.215 1.00 . A A . 5 ILE HB 1 1
50 27870 1 1 5 ILE HD11 H 25.107 7.214 9.175 1.00 . A A . 5 ILE HD11 1 1
50 27871 1 1 5 ILE HD12 H 24.909 5.960 7.951 1.00 . A A . 5 ILE HD12 1 1
50 27872 1 1 5 ILE HD13 H 23.534 6.452 8.943 1.00 . A A . 5 ILE HD13 1 1
50 27873 1 1 5 ILE HG12 H 23.385 8.568 7.853 1.00 . A A . 5 ILE HG12 1 1
50 27874 1 1 5 ILE HG13 H 23.603 7.383 6.564 1.00 . A A . 5 ILE HG13 1 1
50 27875 1 1 5 ILE HG21 H 26.445 10.307 7.603 1.00 . A A . 5 ILE HG21 1 1
50 27876 1 1 5 ILE HG22 H 25.191 9.792 8.733 1.00 . A A . 5 ILE HG22 1 1
50 27877 1 1 5 ILE HG23 H 24.748 10.623 7.241 1.00 . A A . 5 ILE HG23 1 1
50 27878 1 1 5 ILE N N 23.955 9.211 5.057 1.00 . A A . 5 ILE N 1 1
50 27879 1 1 5 ILE O O 26.887 7.281 4.525 1.00 . A A . 5 ILE O 1 1
50 27880 1 1 6 TRP C C 26.113 5.753 2.560 1.00 . A A . 6 TRP C 1 1
50 27881 1 1 6 TRP CA C 24.990 5.533 3.570 1.00 . A A . 6 TRP CA 1 1
50 27882 1 1 6 TRP CB C 23.725 5.070 2.843 1.00 . A A . 6 TRP CB 1 1
50 27883 1 1 6 TRP CD1 C 22.783 2.728 2.754 1.00 . A A . 6 TRP CD1 1 1
50 27884 1 1 6 TRP CD2 C 23.109 3.443 4.862 1.00 . A A . 6 TRP CD2 1 1
50 27885 1 1 6 TRP CE2 C 22.585 2.133 4.955 1.00 . A A . 6 TRP CE2 1 1
50 27886 1 1 6 TRP CE3 C 23.405 4.124 6.056 1.00 . A A . 6 TRP CE3 1 1
50 27887 1 1 6 TRP CG C 23.226 3.797 3.453 1.00 . A A . 6 TRP CG 1 1
50 27888 1 1 6 TRP CH2 C 22.660 2.211 7.365 1.00 . A A . 6 TRP CH2 1 1
50 27889 1 1 6 TRP CZ2 C 22.360 1.519 6.187 1.00 . A A . 6 TRP CZ2 1 1
50 27890 1 1 6 TRP CZ3 C 23.181 3.511 7.300 1.00 . A A . 6 TRP CZ3 1 1
50 27891 1 1 6 TRP H H 23.788 7.028 4.473 1.00 . A A . 6 TRP H 1 1
50 27892 1 1 6 TRP HA H 25.293 4.769 4.268 1.00 . A A . 6 TRP HA 1 1
50 27893 1 1 6 TRP HB2 H 22.963 5.831 2.926 1.00 . A A . 6 TRP HB2 1 1
50 27894 1 1 6 TRP HB3 H 23.952 4.903 1.800 1.00 . A A . 6 TRP HB3 1 1
50 27895 1 1 6 TRP HD1 H 22.733 2.656 1.685 1.00 . A A . 6 TRP HD1 1 1
50 27896 1 1 6 TRP HE1 H 22.044 0.861 3.395 1.00 . A A . 6 TRP HE1 1 1
50 27897 1 1 6 TRP HE3 H 23.804 5.124 6.016 1.00 . A A . 6 TRP HE3 1 1
50 27898 1 1 6 TRP HH2 H 22.489 1.744 8.324 1.00 . A A . 6 TRP HH2 1 1
50 27899 1 1 6 TRP HZ2 H 21.959 0.520 6.227 1.00 . A A . 6 TRP HZ2 1 1
50 27900 1 1 6 TRP HZ3 H 23.411 4.044 8.211 1.00 . A A . 6 TRP HZ3 1 1
50 27901 1 1 6 TRP N N 24.715 6.765 4.299 1.00 . A A . 6 TRP N 1 1
50 27902 1 1 6 TRP NE1 N 22.402 1.739 3.643 1.00 . A A . 6 TRP NE1 1 1
50 27903 1 1 6 TRP O O 27.201 5.201 2.693 1.00 . A A . 6 TRP O 1 1
50 27904 1 1 7 GLU C C 28.189 7.209 1.156 1.00 . A A . 7 GLU C 1 1
50 27905 1 1 7 GLU CA C 26.845 6.846 0.526 1.00 . A A . 7 GLU CA 1 1
50 27906 1 1 7 GLU CB C 26.367 7.999 -0.354 1.00 . A A . 7 GLU CB 1 1
50 27907 1 1 7 GLU CD C 25.174 8.596 -2.470 1.00 . A A . 7 GLU CD 1 1
50 27908 1 1 7 GLU CG C 25.678 7.447 -1.604 1.00 . A A . 7 GLU CG 1 1
50 27909 1 1 7 GLU H H 24.961 6.983 1.487 1.00 . A A . 7 GLU H 1 1
50 27910 1 1 7 GLU HA H 26.975 5.968 -0.089 1.00 . A A . 7 GLU HA 1 1
50 27911 1 1 7 GLU HB2 H 25.667 8.603 0.204 1.00 . A A . 7 GLU HB2 1 1
50 27912 1 1 7 GLU HB3 H 27.212 8.601 -0.647 1.00 . A A . 7 GLU HB3 1 1
50 27913 1 1 7 GLU HG2 H 26.381 6.854 -2.169 1.00 . A A . 7 GLU HG2 1 1
50 27914 1 1 7 GLU HG3 H 24.841 6.830 -1.308 1.00 . A A . 7 GLU HG3 1 1
50 27915 1 1 7 GLU N N 25.845 6.565 1.549 1.00 . A A . 7 GLU N 1 1
50 27916 1 1 7 GLU O O 29.210 7.251 0.470 1.00 . A A . 7 GLU O 1 1
50 27917 1 1 7 GLU OE1 O 25.997 9.248 -3.092 1.00 . A A . 7 GLU OE1 1 1
50 27918 1 1 7 GLU OE2 O 23.973 8.809 -2.499 1.00 . A A . 7 GLU OE2 1 1
50 27919 1 1 8 VAL C C 29.999 6.636 3.907 1.00 . A A . 8 VAL C 1 1
50 27920 1 1 8 VAL CA C 29.417 7.834 3.159 1.00 . A A . 8 VAL CA 1 1
50 27921 1 1 8 VAL CB C 29.161 8.984 4.141 1.00 . A A . 8 VAL CB 1 1
50 27922 1 1 8 VAL CG1 C 30.489 9.663 4.482 1.00 . A A . 8 VAL CG1 1 1
50 27923 1 1 8 VAL CG2 C 28.221 10.009 3.498 1.00 . A A . 8 VAL CG2 1 1
50 27924 1 1 8 VAL H H 27.342 7.428 2.957 1.00 . A A . 8 VAL H 1 1
50 27925 1 1 8 VAL HA H 30.137 8.167 2.430 1.00 . A A . 8 VAL HA 1 1
50 27926 1 1 8 VAL HB H 28.716 8.598 5.046 1.00 . A A . 8 VAL HB 1 1
50 27927 1 1 8 VAL HG11 H 31.299 8.963 4.342 1.00 . A A . 8 VAL HG11 1 1
50 27928 1 1 8 VAL HG12 H 30.471 9.992 5.511 1.00 . A A . 8 VAL HG12 1 1
50 27929 1 1 8 VAL HG13 H 30.633 10.516 3.834 1.00 . A A . 8 VAL HG13 1 1
50 27930 1 1 8 VAL HG21 H 28.055 10.824 4.185 1.00 . A A . 8 VAL HG21 1 1
50 27931 1 1 8 VAL HG22 H 27.278 9.537 3.264 1.00 . A A . 8 VAL HG22 1 1
50 27932 1 1 8 VAL HG23 H 28.669 10.386 2.590 1.00 . A A . 8 VAL HG23 1 1
50 27933 1 1 8 VAL N N 28.185 7.473 2.460 1.00 . A A . 8 VAL N 1 1
50 27934 1 1 8 VAL O O 31.216 6.460 3.950 1.00 . A A . 8 VAL O 1 1
50 27935 1 1 9 ILE C C 29.119 3.376 4.488 1.00 . A A . 9 ILE C 1 1
50 27936 1 1 9 ILE CA C 29.561 4.633 5.226 1.00 . A A . 9 ILE CA 1 1
50 27937 1 1 9 ILE CB C 29.004 4.694 6.665 1.00 . A A . 9 ILE CB 1 1
50 27938 1 1 9 ILE CD1 C 27.457 2.742 7.173 1.00 . A A . 9 ILE CD1 1 1
50 27939 1 1 9 ILE CG1 C 28.888 3.289 7.297 1.00 . A A . 9 ILE CG1 1 1
50 27940 1 1 9 ILE CG2 C 27.644 5.390 6.663 1.00 . A A . 9 ILE CG2 1 1
50 27941 1 1 9 ILE H H 28.168 5.998 4.419 1.00 . A A . 9 ILE H 1 1
50 27942 1 1 9 ILE HA H 30.639 4.635 5.275 1.00 . A A . 9 ILE HA 1 1
50 27943 1 1 9 ILE HB H 29.681 5.287 7.259 1.00 . A A . 9 ILE HB 1 1
50 27944 1 1 9 ILE HD11 H 26.817 3.244 7.885 1.00 . A A . 9 ILE HD11 1 1
50 27945 1 1 9 ILE HD12 H 27.459 1.684 7.379 1.00 . A A . 9 ILE HD12 1 1
50 27946 1 1 9 ILE HD13 H 27.082 2.910 6.179 1.00 . A A . 9 ILE HD13 1 1
50 27947 1 1 9 ILE HG12 H 29.577 2.611 6.822 1.00 . A A . 9 ILE HG12 1 1
50 27948 1 1 9 ILE HG13 H 29.141 3.363 8.344 1.00 . A A . 9 ILE HG13 1 1
50 27949 1 1 9 ILE HG21 H 27.789 6.441 6.477 1.00 . A A . 9 ILE HG21 1 1
50 27950 1 1 9 ILE HG22 H 27.168 5.262 7.626 1.00 . A A . 9 ILE HG22 1 1
50 27951 1 1 9 ILE HG23 H 27.018 4.971 5.890 1.00 . A A . 9 ILE HG23 1 1
50 27952 1 1 9 ILE N N 29.124 5.814 4.490 1.00 . A A . 9 ILE N 1 1
50 27953 1 1 9 ILE O O 29.900 2.443 4.324 1.00 . A A . 9 ILE O 1 1
50 27954 1 1 10 ALA C C 28.020 2.116 1.931 1.00 . A A . 10 ALA C 1 1
50 27955 1 1 10 ALA CA C 27.358 2.212 3.299 1.00 . A A . 10 ALA CA 1 1
50 27956 1 1 10 ALA CB C 25.847 2.338 3.124 1.00 . A A . 10 ALA CB 1 1
50 27957 1 1 10 ALA H H 27.302 4.142 4.181 1.00 . A A . 10 ALA H 1 1
50 27958 1 1 10 ALA HA H 27.574 1.312 3.856 1.00 . A A . 10 ALA HA 1 1
50 27959 1 1 10 ALA HB1 H 25.384 2.438 4.092 1.00 . A A . 10 ALA HB1 1 1
50 27960 1 1 10 ALA HB2 H 25.469 1.456 2.632 1.00 . A A . 10 ALA HB2 1 1
50 27961 1 1 10 ALA HB3 H 25.626 3.208 2.524 1.00 . A A . 10 ALA HB3 1 1
50 27962 1 1 10 ALA N N 27.877 3.362 4.031 1.00 . A A . 10 ALA N 1 1
50 27963 1 1 10 ALA O O 28.788 1.192 1.668 1.00 . A A . 10 ALA O 1 1
50 27964 1 1 11 GLY C C 29.836 2.937 -0.136 1.00 . A A . 11 GLY C 1 1
50 27965 1 1 11 GLY CA C 28.329 3.094 -0.260 1.00 . A A . 11 GLY CA 1 1
50 27966 1 1 11 GLY H H 27.126 3.805 1.329 1.00 . A A . 11 GLY H 1 1
50 27967 1 1 11 GLY HA2 H 27.927 2.276 -0.842 1.00 . A A . 11 GLY HA2 1 1
50 27968 1 1 11 GLY HA3 H 28.110 4.029 -0.750 1.00 . A A . 11 GLY HA3 1 1
50 27969 1 1 11 GLY N N 27.733 3.084 1.067 1.00 . A A . 11 GLY N 1 1
50 27970 1 1 11 GLY O O 30.531 2.660 -1.113 1.00 . A A . 11 GLY O 1 1
50 27971 1 1 12 LEU C C 32.035 1.627 2.003 1.00 . A A . 12 LEU C 1 1
50 27972 1 1 12 LEU CA C 31.743 2.980 1.360 1.00 . A A . 12 LEU CA 1 1
50 27973 1 1 12 LEU CB C 32.200 4.103 2.293 1.00 . A A . 12 LEU CB 1 1
50 27974 1 1 12 LEU CD1 C 34.166 5.221 1.231 1.00 . A A . 12 LEU CD1 1 1
50 27975 1 1 12 LEU CD2 C 34.228 4.622 3.655 1.00 . A A . 12 LEU CD2 1 1
50 27976 1 1 12 LEU CG C 33.727 4.192 2.275 1.00 . A A . 12 LEU CG 1 1
50 27977 1 1 12 LEU H H 29.712 3.322 1.822 1.00 . A A . 12 LEU H 1 1
50 27978 1 1 12 LEU HA H 32.281 3.057 0.431 1.00 . A A . 12 LEU HA 1 1
50 27979 1 1 12 LEU HB2 H 31.780 5.041 1.960 1.00 . A A . 12 LEU HB2 1 1
50 27980 1 1 12 LEU HB3 H 31.866 3.894 3.298 1.00 . A A . 12 LEU HB3 1 1
50 27981 1 1 12 LEU HD11 H 35.239 5.180 1.114 1.00 . A A . 12 LEU HD11 1 1
50 27982 1 1 12 LEU HD12 H 33.877 6.211 1.557 1.00 . A A . 12 LEU HD12 1 1
50 27983 1 1 12 LEU HD13 H 33.691 5.001 0.286 1.00 . A A . 12 LEU HD13 1 1
50 27984 1 1 12 LEU HD21 H 35.285 4.839 3.603 1.00 . A A . 12 LEU HD21 1 1
50 27985 1 1 12 LEU HD22 H 34.057 3.826 4.364 1.00 . A A . 12 LEU HD22 1 1
50 27986 1 1 12 LEU HD23 H 33.694 5.507 3.971 1.00 . A A . 12 LEU HD23 1 1
50 27987 1 1 12 LEU HG H 34.140 3.227 2.024 1.00 . A A . 12 LEU HG 1 1
50 27988 1 1 12 LEU N N 30.325 3.109 1.087 1.00 . A A . 12 LEU N 1 1
50 27989 1 1 12 LEU O O 33.142 1.101 1.882 1.00 . A A . 12 LEU O 1 1
50 27990 1 1 13 VAL C C 30.236 -1.254 2.749 1.00 . A A . 13 VAL C 1 1
50 27991 1 1 13 VAL CA C 31.188 -0.226 3.346 1.00 . A A . 13 VAL CA 1 1
50 27992 1 1 13 VAL CB C 30.923 -0.097 4.849 1.00 . A A . 13 VAL CB 1 1
50 27993 1 1 13 VAL CG1 C 31.116 -1.460 5.518 1.00 . A A . 13 VAL CG1 1 1
50 27994 1 1 13 VAL CG2 C 31.904 0.908 5.458 1.00 . A A . 13 VAL CG2 1 1
50 27995 1 1 13 VAL H H 30.172 1.541 2.749 1.00 . A A . 13 VAL H 1 1
50 27996 1 1 13 VAL HA H 32.199 -0.572 3.203 1.00 . A A . 13 VAL HA 1 1
50 27997 1 1 13 VAL HB H 29.909 0.240 5.009 1.00 . A A . 13 VAL HB 1 1
50 27998 1 1 13 VAL HG11 H 32.043 -1.898 5.180 1.00 . A A . 13 VAL HG11 1 1
50 27999 1 1 13 VAL HG12 H 30.293 -2.108 5.256 1.00 . A A . 13 VAL HG12 1 1
50 28000 1 1 13 VAL HG13 H 31.146 -1.333 6.590 1.00 . A A . 13 VAL HG13 1 1
50 28001 1 1 13 VAL HG21 H 32.092 1.703 4.753 1.00 . A A . 13 VAL HG21 1 1
50 28002 1 1 13 VAL HG22 H 32.831 0.407 5.692 1.00 . A A . 13 VAL HG22 1 1
50 28003 1 1 13 VAL HG23 H 31.481 1.321 6.362 1.00 . A A . 13 VAL HG23 1 1
50 28004 1 1 13 VAL N N 31.032 1.071 2.687 1.00 . A A . 13 VAL N 1 1
50 28005 1 1 13 VAL O O 30.665 -2.305 2.278 1.00 . A A . 13 VAL O 1 1
50 28006 1 1 14 ALA C C 28.440 -2.419 0.884 1.00 . A A . 14 ALA C 1 1
50 28007 1 1 14 ALA CA C 27.955 -1.867 2.218 1.00 . A A . 14 ALA CA 1 1
50 28008 1 1 14 ALA CB C 26.619 -1.148 2.025 1.00 . A A . 14 ALA CB 1 1
50 28009 1 1 14 ALA H H 28.653 -0.097 3.156 1.00 . A A . 14 ALA H 1 1
50 28010 1 1 14 ALA HA H 27.815 -2.689 2.905 1.00 . A A . 14 ALA HA 1 1
50 28011 1 1 14 ALA HB1 H 26.736 -0.363 1.293 1.00 . A A . 14 ALA HB1 1 1
50 28012 1 1 14 ALA HB2 H 26.301 -0.720 2.965 1.00 . A A . 14 ALA HB2 1 1
50 28013 1 1 14 ALA HB3 H 25.877 -1.853 1.681 1.00 . A A . 14 ALA HB3 1 1
50 28014 1 1 14 ALA N N 28.944 -0.949 2.769 1.00 . A A . 14 ALA N 1 1
50 28015 1 1 14 ALA O O 28.296 -3.607 0.605 1.00 . A A . 14 ALA O 1 1
50 28016 1 1 15 LEU C C 30.751 -2.884 -1.023 1.00 . A A . 15 LEU C 1 1
50 28017 1 1 15 LEU CA C 29.540 -1.979 -1.227 1.00 . A A . 15 LEU CA 1 1
50 28018 1 1 15 LEU CB C 29.932 -0.759 -2.067 1.00 . A A . 15 LEU CB 1 1
50 28019 1 1 15 LEU CD1 C 29.224 -1.891 -4.195 1.00 . A A . 15 LEU CD1 1 1
50 28020 1 1 15 LEU CD2 C 30.819 0.027 -4.267 1.00 . A A . 15 LEU CD2 1 1
50 28021 1 1 15 LEU CG C 30.381 -1.201 -3.466 1.00 . A A . 15 LEU CG 1 1
50 28022 1 1 15 LEU H H 29.126 -0.617 0.342 1.00 . A A . 15 LEU H 1 1
50 28023 1 1 15 LEU HA H 28.771 -2.533 -1.740 1.00 . A A . 15 LEU HA 1 1
50 28024 1 1 15 LEU HB2 H 29.083 -0.096 -2.153 1.00 . A A . 15 LEU HB2 1 1
50 28025 1 1 15 LEU HB3 H 30.743 -0.237 -1.583 1.00 . A A . 15 LEU HB3 1 1
50 28026 1 1 15 LEU HD11 H 29.261 -2.953 -4.002 1.00 . A A . 15 LEU HD11 1 1
50 28027 1 1 15 LEU HD12 H 29.311 -1.716 -5.256 1.00 . A A . 15 LEU HD12 1 1
50 28028 1 1 15 LEU HD13 H 28.284 -1.494 -3.841 1.00 . A A . 15 LEU HD13 1 1
50 28029 1 1 15 LEU HD21 H 31.865 0.223 -4.085 1.00 . A A . 15 LEU HD21 1 1
50 28030 1 1 15 LEU HD22 H 30.234 0.883 -3.962 1.00 . A A . 15 LEU HD22 1 1
50 28031 1 1 15 LEU HD23 H 30.666 -0.156 -5.320 1.00 . A A . 15 LEU HD23 1 1
50 28032 1 1 15 LEU HG H 31.210 -1.886 -3.380 1.00 . A A . 15 LEU HG 1 1
50 28033 1 1 15 LEU N N 29.028 -1.553 0.067 1.00 . A A . 15 LEU N 1 1
50 28034 1 1 15 LEU O O 30.988 -3.808 -1.799 1.00 . A A . 15 LEU O 1 1
50 28035 1 1 16 LEU C C 32.315 -4.559 1.283 1.00 . A A . 16 LEU C 1 1
50 28036 1 1 16 LEU CA C 32.685 -3.407 0.353 1.00 . A A . 16 LEU CA 1 1
50 28037 1 1 16 LEU CB C 33.742 -2.527 1.019 1.00 . A A . 16 LEU CB 1 1
50 28038 1 1 16 LEU CD1 C 35.027 -0.393 0.819 1.00 . A A . 16 LEU CD1 1 1
50 28039 1 1 16 LEU CD2 C 34.146 -1.519 -1.230 1.00 . A A . 16 LEU CD2 1 1
50 28040 1 1 16 LEU CG C 33.872 -1.215 0.245 1.00 . A A . 16 LEU CG 1 1
50 28041 1 1 16 LEU H H 31.260 -1.865 0.623 1.00 . A A . 16 LEU H 1 1
50 28042 1 1 16 LEU HA H 33.090 -3.810 -0.560 1.00 . A A . 16 LEU HA 1 1
50 28043 1 1 16 LEU HB2 H 33.448 -2.319 2.038 1.00 . A A . 16 LEU HB2 1 1
50 28044 1 1 16 LEU HB3 H 34.693 -3.040 1.016 1.00 . A A . 16 LEU HB3 1 1
50 28045 1 1 16 LEU HD11 H 34.961 0.622 0.457 1.00 . A A . 16 LEU HD11 1 1
50 28046 1 1 16 LEU HD12 H 35.966 -0.826 0.510 1.00 . A A . 16 LEU HD12 1 1
50 28047 1 1 16 LEU HD13 H 34.968 -0.395 1.898 1.00 . A A . 16 LEU HD13 1 1
50 28048 1 1 16 LEU HD21 H 34.588 -0.654 -1.700 1.00 . A A . 16 LEU HD21 1 1
50 28049 1 1 16 LEU HD22 H 33.218 -1.764 -1.724 1.00 . A A . 16 LEU HD22 1 1
50 28050 1 1 16 LEU HD23 H 34.826 -2.355 -1.305 1.00 . A A . 16 LEU HD23 1 1
50 28051 1 1 16 LEU HG H 32.952 -0.655 0.333 1.00 . A A . 16 LEU HG 1 1
50 28052 1 1 16 LEU N N 31.506 -2.611 0.038 1.00 . A A . 16 LEU N 1 1
50 28053 1 1 16 LEU O O 33.162 -5.376 1.642 1.00 . A A . 16 LEU O 1 1
50 28054 1 1 17 THR C C 29.486 -6.499 1.851 1.00 . A A . 17 THR C 1 1
50 28055 1 1 17 THR CA C 30.551 -5.661 2.555 1.00 . A A . 17 THR CA 1 1
50 28056 1 1 17 THR CB C 29.975 -5.034 3.831 1.00 . A A . 17 THR CB 1 1
50 28057 1 1 17 THR CG2 C 28.893 -5.940 4.425 1.00 . A A . 17 THR CG2 1 1
50 28058 1 1 17 THR H H 30.415 -3.928 1.344 1.00 . A A . 17 THR H 1 1
50 28059 1 1 17 THR HA H 31.372 -6.301 2.826 1.00 . A A . 17 THR HA 1 1
50 28060 1 1 17 THR HB H 29.546 -4.075 3.595 1.00 . A A . 17 THR HB 1 1
50 28061 1 1 17 THR HG1 H 31.283 -3.939 4.766 1.00 . A A . 17 THR HG1 1 1
50 28062 1 1 17 THR HG21 H 28.716 -5.659 5.451 1.00 . A A . 17 THR HG21 1 1
50 28063 1 1 17 THR HG22 H 29.220 -6.968 4.388 1.00 . A A . 17 THR HG22 1 1
50 28064 1 1 17 THR HG23 H 27.979 -5.831 3.860 1.00 . A A . 17 THR HG23 1 1
50 28065 1 1 17 THR N N 31.040 -4.611 1.666 1.00 . A A . 17 THR N 1 1
50 28066 1 1 17 THR O O 29.663 -7.699 1.646 1.00 . A A . 17 THR O 1 1
50 28067 1 1 17 THR OG1 O 31.019 -4.863 4.779 1.00 . A A . 17 THR OG1 1 1
50 28068 1 1 18 PHE C C 27.842 -7.450 -0.309 1.00 . A A . 18 PHE C 1 1
50 28069 1 1 18 PHE CA C 27.299 -6.554 0.801 1.00 . A A . 18 PHE CA 1 1
50 28070 1 1 18 PHE CB C 26.327 -5.534 0.205 1.00 . A A . 18 PHE CB 1 1
50 28071 1 1 18 PHE CD1 C 24.046 -6.189 1.051 1.00 . A A . 18 PHE CD1 1 1
50 28072 1 1 18 PHE CD2 C 24.659 -6.770 -1.222 1.00 . A A . 18 PHE CD2 1 1
50 28073 1 1 18 PHE CE1 C 22.795 -6.789 0.868 1.00 . A A . 18 PHE CE1 1 1
50 28074 1 1 18 PHE CE2 C 23.407 -7.368 -1.407 1.00 . A A . 18 PHE CE2 1 1
50 28075 1 1 18 PHE CG C 24.979 -6.180 0.008 1.00 . A A . 18 PHE CG 1 1
50 28076 1 1 18 PHE CZ C 22.475 -7.378 -0.362 1.00 . A A . 18 PHE CZ 1 1
50 28077 1 1 18 PHE H H 28.296 -4.902 1.670 1.00 . A A . 18 PHE H 1 1
50 28078 1 1 18 PHE HA H 26.768 -7.162 1.517 1.00 . A A . 18 PHE HA 1 1
50 28079 1 1 18 PHE HB2 H 26.229 -4.695 0.878 1.00 . A A . 18 PHE HB2 1 1
50 28080 1 1 18 PHE HB3 H 26.705 -5.190 -0.747 1.00 . A A . 18 PHE HB3 1 1
50 28081 1 1 18 PHE HD1 H 24.293 -5.736 2.000 1.00 . A A . 18 PHE HD1 1 1
50 28082 1 1 18 PHE HD2 H 25.377 -6.762 -2.027 1.00 . A A . 18 PHE HD2 1 1
50 28083 1 1 18 PHE HE1 H 22.077 -6.796 1.673 1.00 . A A . 18 PHE HE1 1 1
50 28084 1 1 18 PHE HE2 H 23.161 -7.822 -2.354 1.00 . A A . 18 PHE HE2 1 1
50 28085 1 1 18 PHE HZ H 21.509 -7.840 -0.504 1.00 . A A . 18 PHE HZ 1 1
50 28086 1 1 18 PHE N N 28.383 -5.859 1.482 1.00 . A A . 18 PHE N 1 1
50 28087 1 1 18 PHE O O 27.358 -8.563 -0.514 1.00 . A A . 18 PHE O 1 1
50 28088 1 1 19 LEU C C 30.359 -8.807 -1.590 1.00 . A A . 19 LEU C 1 1
50 28089 1 1 19 LEU CA C 29.440 -7.713 -2.122 1.00 . A A . 19 LEU CA 1 1
50 28090 1 1 19 LEU CB C 30.242 -6.777 -3.035 1.00 . A A . 19 LEU CB 1 1
50 28091 1 1 19 LEU CD1 C 28.673 -6.975 -4.999 1.00 . A A . 19 LEU CD1 1 1
50 28092 1 1 19 LEU CD2 C 28.174 -5.381 -3.143 1.00 . A A . 19 LEU CD2 1 1
50 28093 1 1 19 LEU CG C 29.291 -6.019 -3.970 1.00 . A A . 19 LEU CG 1 1
50 28094 1 1 19 LEU H H 29.183 -6.056 -0.824 1.00 . A A . 19 LEU H 1 1
50 28095 1 1 19 LEU HA H 28.651 -8.171 -2.699 1.00 . A A . 19 LEU HA 1 1
50 28096 1 1 19 LEU HB2 H 30.782 -6.068 -2.425 1.00 . A A . 19 LEU HB2 1 1
50 28097 1 1 19 LEU HB3 H 30.943 -7.352 -3.618 1.00 . A A . 19 LEU HB3 1 1
50 28098 1 1 19 LEU HD11 H 28.774 -6.552 -5.988 1.00 . A A . 19 LEU HD11 1 1
50 28099 1 1 19 LEU HD12 H 27.625 -7.114 -4.774 1.00 . A A . 19 LEU HD12 1 1
50 28100 1 1 19 LEU HD13 H 29.175 -7.930 -4.964 1.00 . A A . 19 LEU HD13 1 1
50 28101 1 1 19 LEU HD21 H 27.477 -6.143 -2.832 1.00 . A A . 19 LEU HD21 1 1
50 28102 1 1 19 LEU HD22 H 27.658 -4.644 -3.741 1.00 . A A . 19 LEU HD22 1 1
50 28103 1 1 19 LEU HD23 H 28.598 -4.904 -2.271 1.00 . A A . 19 LEU HD23 1 1
50 28104 1 1 19 LEU HG H 29.840 -5.245 -4.488 1.00 . A A . 19 LEU HG 1 1
50 28105 1 1 19 LEU N N 28.844 -6.952 -1.028 1.00 . A A . 19 LEU N 1 1
50 28106 1 1 19 LEU O O 30.693 -9.747 -2.307 1.00 . A A . 19 LEU O 1 1
50 28107 1 1 20 ALA C C 30.826 -10.752 0.972 1.00 . A A . 20 ALA C 1 1
50 28108 1 1 20 ALA CA C 31.644 -9.668 0.279 1.00 . A A . 20 ALA CA 1 1
50 28109 1 1 20 ALA CB C 32.561 -8.992 1.300 1.00 . A A . 20 ALA CB 1 1
50 28110 1 1 20 ALA H H 30.467 -7.907 0.193 1.00 . A A . 20 ALA H 1 1
50 28111 1 1 20 ALA HA H 32.251 -10.124 -0.489 1.00 . A A . 20 ALA HA 1 1
50 28112 1 1 20 ALA HB1 H 32.317 -9.344 2.291 1.00 . A A . 20 ALA HB1 1 1
50 28113 1 1 20 ALA HB2 H 32.423 -7.922 1.254 1.00 . A A . 20 ALA HB2 1 1
50 28114 1 1 20 ALA HB3 H 33.590 -9.232 1.075 1.00 . A A . 20 ALA HB3 1 1
50 28115 1 1 20 ALA N N 30.764 -8.679 -0.332 1.00 . A A . 20 ALA N 1 1
50 28116 1 1 20 ALA O O 31.080 -11.944 0.800 1.00 . A A . 20 ALA O 1 1
50 28117 1 1 21 PHE C C 27.959 -11.876 1.536 1.00 . A A . 21 PHE C 1 1
50 28118 1 1 21 PHE CA C 28.990 -11.262 2.476 1.00 . A A . 21 PHE CA 1 1
50 28119 1 1 21 PHE CB C 28.274 -10.536 3.615 1.00 . A A . 21 PHE CB 1 1
50 28120 1 1 21 PHE CD1 C 30.300 -9.338 4.514 1.00 . A A . 21 PHE CD1 1 1
50 28121 1 1 21 PHE CD2 C 29.114 -10.875 5.968 1.00 . A A . 21 PHE CD2 1 1
50 28122 1 1 21 PHE CE1 C 31.208 -9.064 5.545 1.00 . A A . 21 PHE CE1 1 1
50 28123 1 1 21 PHE CE2 C 30.022 -10.601 6.998 1.00 . A A . 21 PHE CE2 1 1
50 28124 1 1 21 PHE CG C 29.253 -10.243 4.727 1.00 . A A . 21 PHE CG 1 1
50 28125 1 1 21 PHE CZ C 31.069 -9.696 6.787 1.00 . A A . 21 PHE CZ 1 1
50 28126 1 1 21 PHE H H 29.690 -9.364 1.857 1.00 . A A . 21 PHE H 1 1
50 28127 1 1 21 PHE HA H 29.600 -12.049 2.893 1.00 . A A . 21 PHE HA 1 1
50 28128 1 1 21 PHE HB2 H 27.864 -9.607 3.245 1.00 . A A . 21 PHE HB2 1 1
50 28129 1 1 21 PHE HB3 H 27.476 -11.157 3.992 1.00 . A A . 21 PHE HB3 1 1
50 28130 1 1 21 PHE HD1 H 30.407 -8.849 3.559 1.00 . A A . 21 PHE HD1 1 1
50 28131 1 1 21 PHE HD2 H 28.307 -11.574 6.132 1.00 . A A . 21 PHE HD2 1 1
50 28132 1 1 21 PHE HE1 H 32.016 -8.366 5.381 1.00 . A A . 21 PHE HE1 1 1
50 28133 1 1 21 PHE HE2 H 29.914 -11.088 7.957 1.00 . A A . 21 PHE HE2 1 1
50 28134 1 1 21 PHE HZ H 31.768 -9.483 7.578 1.00 . A A . 21 PHE HZ 1 1
50 28135 1 1 21 PHE N N 29.843 -10.327 1.757 1.00 . A A . 21 PHE N 1 1
50 28136 1 1 21 PHE O O 27.694 -13.077 1.584 1.00 . A A . 21 PHE O 1 1
50 28137 1 1 22 GLY C C 26.978 -12.492 -1.259 1.00 . A A . 22 GLY C 1 1
50 28138 1 1 22 GLY CA C 26.376 -11.504 -0.267 1.00 . A A . 22 GLY CA 1 1
50 28139 1 1 22 GLY H H 27.631 -10.092 0.691 1.00 . A A . 22 GLY H 1 1
50 28140 1 1 22 GLY HA2 H 25.574 -11.984 0.272 1.00 . A A . 22 GLY HA2 1 1
50 28141 1 1 22 GLY HA3 H 25.986 -10.656 -0.808 1.00 . A A . 22 GLY HA3 1 1
50 28142 1 1 22 GLY N N 27.380 -11.040 0.682 1.00 . A A . 22 GLY N 1 1
50 28143 1 1 22 GLY O O 26.410 -13.554 -1.515 1.00 . A A . 22 GLY O 1 1
50 28144 1 1 23 PHE C C 29.059 -14.366 -2.177 1.00 . A A . 23 PHE C 1 1
50 28145 1 1 23 PHE CA C 28.805 -12.987 -2.772 1.00 . A A . 23 PHE CA 1 1
50 28146 1 1 23 PHE CB C 30.129 -12.344 -3.168 1.00 . A A . 23 PHE CB 1 1
50 28147 1 1 23 PHE CD1 C 30.425 -13.776 -5.209 1.00 . A A . 23 PHE CD1 1 1
50 28148 1 1 23 PHE CD2 C 32.164 -13.778 -3.519 1.00 . A A . 23 PHE CD2 1 1
50 28149 1 1 23 PHE CE1 C 31.162 -14.691 -5.969 1.00 . A A . 23 PHE CE1 1 1
50 28150 1 1 23 PHE CE2 C 32.902 -14.694 -4.280 1.00 . A A . 23 PHE CE2 1 1
50 28151 1 1 23 PHE CG C 30.926 -13.320 -3.983 1.00 . A A . 23 PHE CG 1 1
50 28152 1 1 23 PHE CZ C 32.400 -15.150 -5.504 1.00 . A A . 23 PHE CZ 1 1
50 28153 1 1 23 PHE H H 28.539 -11.284 -1.577 1.00 . A A . 23 PHE H 1 1
50 28154 1 1 23 PHE HA H 28.187 -13.087 -3.650 1.00 . A A . 23 PHE HA 1 1
50 28155 1 1 23 PHE HB2 H 29.939 -11.454 -3.751 1.00 . A A . 23 PHE HB2 1 1
50 28156 1 1 23 PHE HB3 H 30.681 -12.084 -2.277 1.00 . A A . 23 PHE HB3 1 1
50 28157 1 1 23 PHE HD1 H 29.469 -13.421 -5.567 1.00 . A A . 23 PHE HD1 1 1
50 28158 1 1 23 PHE HD2 H 32.551 -13.427 -2.574 1.00 . A A . 23 PHE HD2 1 1
50 28159 1 1 23 PHE HE1 H 30.773 -15.042 -6.911 1.00 . A A . 23 PHE HE1 1 1
50 28160 1 1 23 PHE HE2 H 33.853 -15.045 -3.919 1.00 . A A . 23 PHE HE2 1 1
50 28161 1 1 23 PHE HZ H 32.968 -15.857 -6.092 1.00 . A A . 23 PHE HZ 1 1
50 28162 1 1 23 PHE N N 28.132 -12.136 -1.815 1.00 . A A . 23 PHE N 1 1
50 28163 1 1 23 PHE O O 29.485 -15.285 -2.875 1.00 . A A . 23 PHE O 1 1
50 28164 1 1 24 TRP C C 27.658 -16.305 0.310 1.00 . A A . 24 TRP C 1 1
50 28165 1 1 24 TRP CA C 28.986 -15.767 -0.193 1.00 . A A . 24 TRP CA 1 1
50 28166 1 1 24 TRP CB C 29.933 -15.582 0.989 1.00 . A A . 24 TRP CB 1 1
50 28167 1 1 24 TRP CD1 C 30.239 -18.058 1.352 1.00 . A A . 24 TRP CD1 1 1
50 28168 1 1 24 TRP CD2 C 29.585 -16.987 3.219 1.00 . A A . 24 TRP CD2 1 1
50 28169 1 1 24 TRP CE2 C 29.713 -18.354 3.559 1.00 . A A . 24 TRP CE2 1 1
50 28170 1 1 24 TRP CE3 C 29.181 -16.088 4.223 1.00 . A A . 24 TRP CE3 1 1
50 28171 1 1 24 TRP CG C 29.924 -16.826 1.810 1.00 . A A . 24 TRP CG 1 1
50 28172 1 1 24 TRP CH2 C 29.052 -17.909 5.836 1.00 . A A . 24 TRP CH2 1 1
50 28173 1 1 24 TRP CZ2 C 29.451 -18.814 4.849 1.00 . A A . 24 TRP CZ2 1 1
50 28174 1 1 24 TRP CZ3 C 28.918 -16.548 5.523 1.00 . A A . 24 TRP CZ3 1 1
50 28175 1 1 24 TRP H H 28.455 -13.733 -0.381 1.00 . A A . 24 TRP H 1 1
50 28176 1 1 24 TRP HA H 29.416 -16.482 -0.870 1.00 . A A . 24 TRP HA 1 1
50 28177 1 1 24 TRP HB2 H 30.934 -15.394 0.627 1.00 . A A . 24 TRP HB2 1 1
50 28178 1 1 24 TRP HB3 H 29.604 -14.748 1.592 1.00 . A A . 24 TRP HB3 1 1
50 28179 1 1 24 TRP HD1 H 30.534 -18.288 0.344 1.00 . A A . 24 TRP HD1 1 1
50 28180 1 1 24 TRP HE1 H 30.283 -19.929 2.321 1.00 . A A . 24 TRP HE1 1 1
50 28181 1 1 24 TRP HE3 H 29.077 -15.042 3.986 1.00 . A A . 24 TRP HE3 1 1
50 28182 1 1 24 TRP HH2 H 28.847 -18.257 6.836 1.00 . A A . 24 TRP HH2 1 1
50 28183 1 1 24 TRP HZ2 H 29.557 -19.863 5.083 1.00 . A A . 24 TRP HZ2 1 1
50 28184 1 1 24 TRP HZ3 H 28.608 -15.851 6.286 1.00 . A A . 24 TRP HZ3 1 1
50 28185 1 1 24 TRP N N 28.792 -14.500 -0.882 1.00 . A A . 24 TRP N 1 1
50 28186 1 1 24 TRP NE1 N 30.114 -18.967 2.388 1.00 . A A . 24 TRP NE1 1 1
50 28187 1 1 24 TRP O O 27.129 -17.269 -0.242 1.00 . A A . 24 TRP O 1 1
50 28188 1 1 25 LEU C C 24.979 -16.824 0.999 1.00 . A A . 25 LEU C 1 1
50 28189 1 1 25 LEU CA C 25.872 -16.065 1.976 1.00 . A A . 25 LEU CA 1 1
50 28190 1 1 25 LEU CB C 25.140 -14.824 2.486 1.00 . A A . 25 LEU CB 1 1
50 28191 1 1 25 LEU CD1 C 25.067 -13.206 4.391 1.00 . A A . 25 LEU CD1 1 1
50 28192 1 1 25 LEU CD2 C 24.675 -15.638 4.816 1.00 . A A . 25 LEU CD2 1 1
50 28193 1 1 25 LEU CG C 25.458 -14.625 3.971 1.00 . A A . 25 LEU CG 1 1
50 28194 1 1 25 LEU H H 27.632 -14.912 1.744 1.00 . A A . 25 LEU H 1 1
50 28195 1 1 25 LEU HA H 26.085 -16.705 2.818 1.00 . A A . 25 LEU HA 1 1
50 28196 1 1 25 LEU HB2 H 25.472 -13.959 1.927 1.00 . A A . 25 LEU HB2 1 1
50 28197 1 1 25 LEU HB3 H 24.076 -14.949 2.356 1.00 . A A . 25 LEU HB3 1 1
50 28198 1 1 25 LEU HD11 H 25.562 -12.491 3.751 1.00 . A A . 25 LEU HD11 1 1
50 28199 1 1 25 LEU HD12 H 25.367 -13.040 5.416 1.00 . A A . 25 LEU HD12 1 1
50 28200 1 1 25 LEU HD13 H 23.998 -13.087 4.305 1.00 . A A . 25 LEU HD13 1 1
50 28201 1 1 25 LEU HD21 H 25.349 -16.126 5.505 1.00 . A A . 25 LEU HD21 1 1
50 28202 1 1 25 LEU HD22 H 24.220 -16.376 4.174 1.00 . A A . 25 LEU HD22 1 1
50 28203 1 1 25 LEU HD23 H 23.907 -15.123 5.372 1.00 . A A . 25 LEU HD23 1 1
50 28204 1 1 25 LEU HG H 26.518 -14.766 4.127 1.00 . A A . 25 LEU HG 1 1
50 28205 1 1 25 LEU N N 27.141 -15.670 1.363 1.00 . A A . 25 LEU N 1 1
50 28206 1 1 25 LEU O O 24.480 -17.901 1.317 1.00 . A A . 25 LEU O 1 1
50 28207 1 1 26 PHE C C 24.619 -18.105 -1.826 1.00 . A A . 26 PHE C 1 1
50 28208 1 1 26 PHE CA C 23.926 -16.903 -1.180 1.00 . A A . 26 PHE CA 1 1
50 28209 1 1 26 PHE CB C 23.534 -15.896 -2.262 1.00 . A A . 26 PHE CB 1 1
50 28210 1 1 26 PHE CD1 C 22.341 -14.474 -0.552 1.00 . A A . 26 PHE CD1 1 1
50 28211 1 1 26 PHE CD2 C 23.840 -13.399 -2.124 1.00 . A A . 26 PHE CD2 1 1
50 28212 1 1 26 PHE CE1 C 22.062 -13.233 0.032 1.00 . A A . 26 PHE CE1 1 1
50 28213 1 1 26 PHE CE2 C 23.562 -12.158 -1.540 1.00 . A A . 26 PHE CE2 1 1
50 28214 1 1 26 PHE CG C 23.230 -14.558 -1.630 1.00 . A A . 26 PHE CG 1 1
50 28215 1 1 26 PHE CZ C 22.674 -12.074 -0.462 1.00 . A A . 26 PHE CZ 1 1
50 28216 1 1 26 PHE H H 25.187 -15.389 -0.386 1.00 . A A . 26 PHE H 1 1
50 28217 1 1 26 PHE HA H 23.032 -17.252 -0.693 1.00 . A A . 26 PHE HA 1 1
50 28218 1 1 26 PHE HB2 H 24.351 -15.784 -2.960 1.00 . A A . 26 PHE HB2 1 1
50 28219 1 1 26 PHE HB3 H 22.660 -16.252 -2.787 1.00 . A A . 26 PHE HB3 1 1
50 28220 1 1 26 PHE HD1 H 21.865 -15.363 -0.169 1.00 . A A . 26 PHE HD1 1 1
50 28221 1 1 26 PHE HD2 H 24.527 -13.461 -2.956 1.00 . A A . 26 PHE HD2 1 1
50 28222 1 1 26 PHE HE1 H 21.375 -13.169 0.863 1.00 . A A . 26 PHE HE1 1 1
50 28223 1 1 26 PHE HE2 H 24.031 -11.264 -1.922 1.00 . A A . 26 PHE HE2 1 1
50 28224 1 1 26 PHE HZ H 22.462 -11.121 -0.010 1.00 . A A . 26 PHE HZ 1 1
50 28225 1 1 26 PHE N N 24.772 -16.257 -0.183 1.00 . A A . 26 PHE N 1 1
50 28226 1 1 26 PHE O O 24.266 -19.252 -1.554 1.00 . A A . 26 PHE O 1 1
50 28227 1 1 27 LYS C C 26.705 -20.037 -2.451 1.00 . A A . 27 LYS C 1 1
50 28228 1 1 27 LYS CA C 26.288 -18.914 -3.403 1.00 . A A . 27 LYS CA 1 1
50 28229 1 1 27 LYS CB C 27.532 -18.384 -4.134 1.00 . A A . 27 LYS CB 1 1
50 28230 1 1 27 LYS CD C 26.385 -16.300 -4.961 1.00 . A A . 27 LYS CD 1 1
50 28231 1 1 27 LYS CE C 26.848 -16.040 -6.396 1.00 . A A . 27 LYS CE 1 1
50 28232 1 1 27 LYS CG C 27.559 -16.851 -4.141 1.00 . A A . 27 LYS CG 1 1
50 28233 1 1 27 LYS H H 25.807 -16.906 -2.901 1.00 . A A . 27 LYS H 1 1
50 28234 1 1 27 LYS HA H 25.618 -19.330 -4.140 1.00 . A A . 27 LYS HA 1 1
50 28235 1 1 27 LYS HB2 H 28.419 -18.751 -3.637 1.00 . A A . 27 LYS HB2 1 1
50 28236 1 1 27 LYS HB3 H 27.524 -18.744 -5.152 1.00 . A A . 27 LYS HB3 1 1
50 28237 1 1 27 LYS HD2 H 25.575 -17.012 -4.968 1.00 . A A . 27 LYS HD2 1 1
50 28238 1 1 27 LYS HD3 H 26.046 -15.373 -4.524 1.00 . A A . 27 LYS HD3 1 1
50 28239 1 1 27 LYS HE2 H 27.356 -15.088 -6.444 1.00 . A A . 27 LYS HE2 1 1
50 28240 1 1 27 LYS HE3 H 27.522 -16.825 -6.705 1.00 . A A . 27 LYS HE3 1 1
50 28241 1 1 27 LYS HG2 H 27.502 -16.481 -3.130 1.00 . A A . 27 LYS HG2 1 1
50 28242 1 1 27 LYS HG3 H 28.484 -16.519 -4.587 1.00 . A A . 27 LYS HG3 1 1
50 28243 1 1 27 LYS HZ1 H 25.426 -15.034 -7.536 1.00 . A A . 27 LYS HZ1 1 1
50 28244 1 1 27 LYS HZ2 H 24.855 -16.465 -6.824 1.00 . A A . 27 LYS HZ2 1 1
50 28245 1 1 27 LYS HZ3 H 25.885 -16.536 -8.174 1.00 . A A . 27 LYS HZ3 1 1
50 28246 1 1 27 LYS N N 25.583 -17.838 -2.704 1.00 . A A . 27 LYS N 1 1
50 28247 1 1 27 LYS NZ N 25.664 -16.018 -7.301 1.00 . A A . 27 LYS NZ 1 1
50 28248 1 1 27 LYS O O 27.130 -21.101 -2.902 1.00 . A A . 27 LYS O 1 1
50 28249 1 1 28 TYR C C 25.720 -21.353 0.558 1.00 . A A . 28 TYR C 1 1
50 28250 1 1 28 TYR CA C 26.952 -20.822 -0.161 1.00 . A A . 28 TYR CA 1 1
50 28251 1 1 28 TYR CB C 27.923 -20.245 0.871 1.00 . A A . 28 TYR CB 1 1
50 28252 1 1 28 TYR CD1 C 27.740 -22.138 2.526 1.00 . A A . 28 TYR CD1 1 1
50 28253 1 1 28 TYR CD2 C 27.074 -19.913 3.222 1.00 . A A . 28 TYR CD2 1 1
50 28254 1 1 28 TYR CE1 C 27.415 -22.632 3.794 1.00 . A A . 28 TYR CE1 1 1
50 28255 1 1 28 TYR CE2 C 26.747 -20.407 4.491 1.00 . A A . 28 TYR CE2 1 1
50 28256 1 1 28 TYR CG C 27.570 -20.779 2.239 1.00 . A A . 28 TYR CG 1 1
50 28257 1 1 28 TYR CZ C 26.919 -21.768 4.777 1.00 . A A . 28 TYR CZ 1 1
50 28258 1 1 28 TYR H H 26.239 -18.939 -0.840 1.00 . A A . 28 TYR H 1 1
50 28259 1 1 28 TYR HA H 27.437 -21.642 -0.667 1.00 . A A . 28 TYR HA 1 1
50 28260 1 1 28 TYR HB2 H 28.932 -20.538 0.620 1.00 . A A . 28 TYR HB2 1 1
50 28261 1 1 28 TYR HB3 H 27.853 -19.170 0.875 1.00 . A A . 28 TYR HB3 1 1
50 28262 1 1 28 TYR HD1 H 28.122 -22.804 1.767 1.00 . A A . 28 TYR HD1 1 1
50 28263 1 1 28 TYR HD2 H 26.937 -18.866 3.001 1.00 . A A . 28 TYR HD2 1 1
50 28264 1 1 28 TYR HE1 H 27.548 -23.682 4.015 1.00 . A A . 28 TYR HE1 1 1
50 28265 1 1 28 TYR HE2 H 26.366 -19.740 5.248 1.00 . A A . 28 TYR HE2 1 1
50 28266 1 1 28 TYR HH H 26.988 -23.128 6.114 1.00 . A A . 28 TYR HH 1 1
50 28267 1 1 28 TYR N N 26.583 -19.803 -1.146 1.00 . A A . 28 TYR N 1 1
50 28268 1 1 28 TYR O O 25.530 -22.564 0.672 1.00 . A A . 28 TYR O 1 1
50 28269 1 1 28 TYR OH O 26.598 -22.255 6.027 1.00 . A A . 28 TYR OH 1 1
50 28270 1 1 29 LEU C C 22.510 -21.027 0.813 1.00 . A A . 29 LEU C 1 1
50 28271 1 1 29 LEU CA C 23.684 -20.839 1.772 1.00 . A A . 29 LEU CA 1 1
50 28272 1 1 29 LEU CB C 23.332 -19.776 2.818 1.00 . A A . 29 LEU CB 1 1
50 28273 1 1 29 LEU CD1 C 23.576 -20.768 5.100 1.00 . A A . 29 LEU CD1 1 1
50 28274 1 1 29 LEU CD2 C 21.541 -19.442 4.525 1.00 . A A . 29 LEU CD2 1 1
50 28275 1 1 29 LEU CG C 22.586 -20.421 3.987 1.00 . A A . 29 LEU CG 1 1
50 28276 1 1 29 LEU H H 25.092 -19.491 0.940 1.00 . A A . 29 LEU H 1 1
50 28277 1 1 29 LEU HA H 23.878 -21.773 2.274 1.00 . A A . 29 LEU HA 1 1
50 28278 1 1 29 LEU HB2 H 24.239 -19.317 3.182 1.00 . A A . 29 LEU HB2 1 1
50 28279 1 1 29 LEU HB3 H 22.703 -19.023 2.367 1.00 . A A . 29 LEU HB3 1 1
50 28280 1 1 29 LEU HD11 H 23.051 -21.258 5.909 1.00 . A A . 29 LEU HD11 1 1
50 28281 1 1 29 LEU HD12 H 24.037 -19.863 5.466 1.00 . A A . 29 LEU HD12 1 1
50 28282 1 1 29 LEU HD13 H 24.334 -21.430 4.712 1.00 . A A . 29 LEU HD13 1 1
50 28283 1 1 29 LEU HD21 H 20.734 -19.347 3.813 1.00 . A A . 29 LEU HD21 1 1
50 28284 1 1 29 LEU HD22 H 21.999 -18.476 4.681 1.00 . A A . 29 LEU HD22 1 1
50 28285 1 1 29 LEU HD23 H 21.150 -19.811 5.463 1.00 . A A . 29 LEU HD23 1 1
50 28286 1 1 29 LEU HG H 22.096 -21.321 3.650 1.00 . A A . 29 LEU HG 1 1
50 28287 1 1 29 LEU N N 24.889 -20.443 1.052 1.00 . A A . 29 LEU N 1 1
50 28288 1 1 29 LEU O O 21.742 -21.981 0.939 1.00 . A A . 29 LEU O 1 1
50 28289 1 1 30 GLN C C 21.547 -21.288 -2.135 1.00 . A A . 30 GLN C 1 1
50 28290 1 1 30 GLN CA C 21.283 -20.187 -1.111 1.00 . A A . 30 GLN CA 1 1
50 28291 1 1 30 GLN CB C 21.127 -18.841 -1.820 1.00 . A A . 30 GLN CB 1 1
50 28292 1 1 30 GLN CD C 19.210 -17.617 -2.888 1.00 . A A . 30 GLN CD 1 1
50 28293 1 1 30 GLN CG C 19.998 -18.927 -2.851 1.00 . A A . 30 GLN CG 1 1
50 28294 1 1 30 GLN H H 23.013 -19.371 -0.194 1.00 . A A . 30 GLN H 1 1
50 28295 1 1 30 GLN HA H 20.367 -20.412 -0.587 1.00 . A A . 30 GLN HA 1 1
50 28296 1 1 30 GLN HB2 H 20.894 -18.082 -1.092 1.00 . A A . 30 GLN HB2 1 1
50 28297 1 1 30 GLN HB3 H 22.049 -18.591 -2.323 1.00 . A A . 30 GLN HB3 1 1
50 28298 1 1 30 GLN HE21 H 20.690 -16.526 -2.136 1.00 . A A . 30 GLN HE21 1 1
50 28299 1 1 30 GLN HE22 H 19.267 -15.672 -2.491 1.00 . A A . 30 GLN HE22 1 1
50 28300 1 1 30 GLN HG2 H 20.420 -19.115 -3.827 1.00 . A A . 30 GLN HG2 1 1
50 28301 1 1 30 GLN HG3 H 19.332 -19.735 -2.588 1.00 . A A . 30 GLN HG3 1 1
50 28302 1 1 30 GLN N N 22.373 -20.111 -0.141 1.00 . A A . 30 GLN N 1 1
50 28303 1 1 30 GLN NE2 N 19.769 -16.513 -2.472 1.00 . A A . 30 GLN NE2 1 1
50 28304 1 1 30 GLN O O 20.645 -21.693 -2.868 1.00 . A A . 30 GLN O 1 1
50 28305 1 1 30 GLN OE1 O 18.054 -17.603 -3.311 1.00 . A A . 30 GLN OE1 1 1
50 28306 1 1 31 LYS C C 23.630 -24.063 -2.340 1.00 . A A . 31 LYS C 1 1
50 28307 1 1 31 LYS CA C 23.169 -22.826 -3.105 1.00 . A A . 31 LYS CA 1 1
50 28308 1 1 31 LYS CB C 24.294 -22.337 -4.023 1.00 . A A . 31 LYS CB 1 1
50 28309 1 1 31 LYS CD C 22.838 -20.459 -4.799 1.00 . A A . 31 LYS CD 1 1
50 28310 1 1 31 LYS CE C 22.918 -19.343 -5.842 1.00 . A A . 31 LYS CE 1 1
50 28311 1 1 31 LYS CG C 23.697 -21.642 -5.247 1.00 . A A . 31 LYS CG 1 1
50 28312 1 1 31 LYS H H 23.461 -21.405 -1.560 1.00 . A A . 31 LYS H 1 1
50 28313 1 1 31 LYS HA H 22.314 -23.088 -3.711 1.00 . A A . 31 LYS HA 1 1
50 28314 1 1 31 LYS HB2 H 24.918 -21.641 -3.482 1.00 . A A . 31 LYS HB2 1 1
50 28315 1 1 31 LYS HB3 H 24.888 -23.179 -4.345 1.00 . A A . 31 LYS HB3 1 1
50 28316 1 1 31 LYS HD2 H 21.812 -20.781 -4.695 1.00 . A A . 31 LYS HD2 1 1
50 28317 1 1 31 LYS HD3 H 23.198 -20.088 -3.851 1.00 . A A . 31 LYS HD3 1 1
50 28318 1 1 31 LYS HE2 H 23.941 -19.007 -5.931 1.00 . A A . 31 LYS HE2 1 1
50 28319 1 1 31 LYS HE3 H 22.578 -19.717 -6.797 1.00 . A A . 31 LYS HE3 1 1
50 28320 1 1 31 LYS HG2 H 24.495 -21.286 -5.884 1.00 . A A . 31 LYS HG2 1 1
50 28321 1 1 31 LYS HG3 H 23.085 -22.341 -5.797 1.00 . A A . 31 LYS HG3 1 1
50 28322 1 1 31 LYS HZ1 H 21.059 -18.492 -5.447 1.00 . A A . 31 LYS HZ1 1 1
50 28323 1 1 31 LYS HZ2 H 22.206 -17.399 -6.063 1.00 . A A . 31 LYS HZ2 1 1
50 28324 1 1 31 LYS HZ3 H 22.306 -17.921 -4.450 1.00 . A A . 31 LYS HZ3 1 1
50 28325 1 1 31 LYS N N 22.788 -21.767 -2.173 1.00 . A A . 31 LYS N 1 1
50 28326 1 1 31 LYS NZ N 22.057 -18.203 -5.418 1.00 . A A . 31 LYS NZ 1 1
50 28327 1 1 31 LYS O O 24.810 -24.415 -2.360 1.00 . A A . 31 LYS O 1 1
50 28328 1 1 32 LYS C C 22.435 -27.153 -1.566 1.00 . A A . 32 LYS C 1 1
50 28329 1 1 32 LYS CA C 23.003 -25.910 -0.886 1.00 . A A . 32 LYS CA 1 1
50 28330 1 1 32 LYS CB C 22.420 -25.783 0.522 1.00 . A A . 32 LYS CB 1 1
50 28331 1 1 32 LYS CD C 22.960 -25.837 2.965 1.00 . A A . 32 LYS CD 1 1
50 28332 1 1 32 LYS CE C 22.179 -24.540 3.188 1.00 . A A . 32 LYS CE 1 1
50 28333 1 1 32 LYS CG C 23.550 -25.851 1.553 1.00 . A A . 32 LYS CG 1 1
50 28334 1 1 32 LYS H H 21.766 -24.384 -1.681 1.00 . A A . 32 LYS H 1 1
50 28335 1 1 32 LYS HA H 24.075 -26.011 -0.811 1.00 . A A . 32 LYS HA 1 1
50 28336 1 1 32 LYS HB2 H 21.904 -24.838 0.614 1.00 . A A . 32 LYS HB2 1 1
50 28337 1 1 32 LYS HB3 H 21.726 -26.592 0.699 1.00 . A A . 32 LYS HB3 1 1
50 28338 1 1 32 LYS HD2 H 22.298 -26.682 3.086 1.00 . A A . 32 LYS HD2 1 1
50 28339 1 1 32 LYS HD3 H 23.760 -25.900 3.690 1.00 . A A . 32 LYS HD3 1 1
50 28340 1 1 32 LYS HE2 H 22.195 -24.285 4.237 1.00 . A A . 32 LYS HE2 1 1
50 28341 1 1 32 LYS HE3 H 22.631 -23.743 2.617 1.00 . A A . 32 LYS HE3 1 1
50 28342 1 1 32 LYS HG2 H 24.114 -26.762 1.408 1.00 . A A . 32 LYS HG2 1 1
50 28343 1 1 32 LYS HG3 H 24.202 -25.001 1.428 1.00 . A A . 32 LYS HG3 1 1
50 28344 1 1 32 LYS HZ1 H 20.127 -24.286 3.431 1.00 . A A . 32 LYS HZ1 1 1
50 28345 1 1 32 LYS HZ2 H 20.560 -25.747 2.680 1.00 . A A . 32 LYS HZ2 1 1
50 28346 1 1 32 LYS HZ3 H 20.635 -24.288 1.813 1.00 . A A . 32 LYS HZ3 1 1
50 28347 1 1 32 LYS N N 22.689 -24.715 -1.662 1.00 . A A . 32 LYS N 1 1
50 28348 1 1 32 LYS NZ N 20.769 -24.730 2.744 1.00 . A A . 32 LYS NZ 1 1
50 28349 1 1 32 LYS O O 23.062 -28.196 -1.467 1.00 . A A . 32 LYS O 1 1
50 28350 1 1 32 LYS OXT O 21.382 -27.044 -2.171 1.00 . A A . 32 LYS OXT 1 1
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