NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
509975 |
2l9u   |
17488 | cing | 4-filtered-FRED | STAR | entry | full | 822 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2l9u
# This FRED archive file contains, for PDB entry <2l9u>:
#
# - 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_2l9u
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2l9u
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 9357.18
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 $Receptor_tyrosine_protein_kinase_erbB_3 A . 1 1
2 . 1 $Receptor_tyrosine_protein_kinase_erbB_3 B . 1 1
stop_
save_
save_Receptor_tyrosine_protein_kinase_erbB_3
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Receptor tyrosine protein kinase erbB 3"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGRTHLTMALTVIAGLVVIFMMLGGTFLYWRGRRHHHHHH
_Entity.Number_of_monomers 40
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLY . 1 1
3 ARG . 1 1
4 THR . 1 1
5 HIS . 1 1
6 LEU . 1 1
7 THR . 1 1
8 MET . 1 1
9 ALA . 1 1
10 LEU . 1 1
11 THR . 1 1
12 VAL . 1 1
13 ILE . 1 1
14 ALA . 1 1
15 GLY . 1 1
16 LEU . 1 1
17 VAL . 1 1
18 VAL . 1 1
19 ILE . 1 1
20 PHE . 1 1
21 MET . 1 1
22 MET . 1 1
23 LEU . 1 1
24 GLY . 1 1
25 GLY . 1 1
26 THR . 1 1
27 PHE . 1 1
28 LEU . 1 1
29 TYR . 1 1
30 TRP . 1 1
31 ARG . 1 1
32 GLY . 1 1
33 ARG . 1 1
34 ARG . 1 1
35 HIS . 1 1
36 HIS . 1 1
37 HIS . 1 1
38 HIS . 1 1
39 HIS . 1 1
40 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLY 2 2 1 1
ARG 3 3 1 1
THR 4 4 1 1
HIS 5 5 1 1
LEU 6 6 1 1
THR 7 7 1 1
MET 8 8 1 1
ALA 9 9 1 1
LEU 10 10 1 1
THR 11 11 1 1
VAL 12 12 1 1
ILE 13 13 1 1
ALA 14 14 1 1
GLY 15 15 1 1
LEU 16 16 1 1
VAL 17 17 1 1
VAL 18 18 1 1
ILE 19 19 1 1
PHE 20 20 1 1
MET 21 21 1 1
MET 22 22 1 1
LEU 23 23 1 1
GLY 24 24 1 1
GLY 25 25 1 1
THR 26 26 1 1
PHE 27 27 1 1
LEU 28 28 1 1
TYR 29 29 1 1
TRP 30 30 1 1
ARG 31 31 1 1
GLY 32 32 1 1
ARG 33 33 1 1
ARG 34 34 1 1
HIS 35 35 1 1
HIS 36 36 1 1
HIS 37 37 1 1
HIS 38 38 1 1
HIS 39 39 1 1
HIS 40 40 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
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644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 MET H1 . 637 MET H 1 1
1 1 2 1 1 1 MET HA . 637 MET HA 1 1
2 1 1 1 1 1 MET H1 . 637 MET H 1 1
2 1 2 1 1 1 MET HB2 . 637 MET HB2 1 1
3 1 1 1 1 1 MET H1 . 637 MET H 1 1
3 1 2 1 1 1 MET HB3 . 637 MET HB3 1 1
4 1 1 1 1 1 MET H1 . 637 MET H 1 1
4 1 2 1 1 1 MET QG . 637 MET QG 1 1
5 1 1 1 1 1 MET HA . 637 MET HA 1 1
5 1 2 1 1 2 GLY H . 638 GLY H 1 1
6 1 1 1 1 1 MET HB2 . 637 MET HB2 1 1
6 1 2 1 1 2 GLY H . 638 GLY H 1 1
7 1 1 1 1 2 GLY H . 638 GLY H 1 1
7 1 2 1 1 3 ARG H . 639 ARG H 1 1
8 1 1 1 1 2 GLY QA . 638 GLY QA 1 1
8 1 2 1 1 3 ARG H . 639 ARG H 1 1
9 1 1 1 1 2 GLY QA . 638 GLY QA 1 1
9 1 2 1 1 4 THR H . 640 THR H 1 1
10 1 1 1 1 3 ARG H . 639 ARG H 1 1
10 1 2 1 1 3 ARG HB2 . 639 ARG HB2 1 1
11 1 1 1 1 3 ARG H . 639 ARG H 1 1
11 1 2 1 1 3 ARG QD . 639 ARG QD 1 1
12 1 1 1 1 3 ARG H . 639 ARG H 1 1
12 1 2 1 1 4 THR H . 640 THR H 1 1
13 1 1 1 1 3 ARG HA . 639 ARG HA 1 1
13 1 2 1 1 3 ARG QG . 639 ARG QG 1 1
14 1 1 1 1 3 ARG HA . 639 ARG HA 1 1
14 1 2 1 1 6 LEU HB2 . 642 LEU HB2 1 1
15 1 1 1 1 3 ARG HA . 639 ARG HA 1 1
15 1 2 1 1 6 LEU MD1 . 642 LEU QD1 1 1
16 1 1 1 1 3 ARG HB3 . 639 ARG HB3 1 1
16 1 2 1 1 4 THR H . 640 THR H 1 1
17 1 1 1 1 4 THR H . 640 THR H 1 1
17 1 2 1 1 4 THR HA . 640 THR HA 1 1
18 1 1 1 1 4 THR H . 640 THR H 1 1
18 1 2 1 1 4 THR MG . 640 THR QG2 1 1
19 1 1 1 1 4 THR H . 640 THR H 1 1
19 1 2 1 1 5 HIS H . 641 HIS H 1 1
20 1 1 1 1 4 THR HA . 640 THR HA 1 1
20 1 2 1 1 4 THR MG . 640 THR QG2 1 1
21 1 1 1 1 4 THR HA . 640 THR HA 1 1
21 1 2 1 1 5 HIS H . 641 HIS H 1 1
22 1 1 1 1 4 THR HA . 640 THR HA 1 1
22 1 2 1 1 6 LEU H . 642 LEU H 1 1
23 1 1 1 1 4 THR HG1 . 640 THR HG1 1 1
23 1 2 1 1 4 THR MG . 640 THR QG2 1 1
24 1 1 1 1 4 THR MG . 640 THR QG2 1 1
24 1 2 1 1 5 HIS H . 641 HIS H 1 1
25 1 1 1 1 5 HIS H . 641 HIS H 1 1
25 1 2 1 1 6 LEU H . 642 LEU H 1 1
26 1 1 1 1 5 HIS HA . 641 HIS HA 1 1
26 1 2 1 1 6 LEU H . 642 LEU H 1 1
27 1 1 1 1 5 HIS HA . 641 HIS HA 1 1
27 1 2 1 1 8 MET H . 644 MET H 1 1
28 1 1 1 1 5 HIS HA . 641 HIS HA 1 1
28 1 2 1 1 8 MET HB2 . 644 MET HB2 1 1
29 1 1 1 1 5 HIS HA . 641 HIS HA 1 1
29 1 2 1 1 9 ALA H . 645 ALA H 1 1
30 1 1 1 1 5 HIS HE1 . 641 HIS HE1 1 1
30 1 2 1 1 6 LEU MD2 . 642 LEU QD2 1 1
31 1 1 1 1 6 LEU H . 642 LEU H 1 1
31 1 2 1 1 6 LEU HB2 . 642 LEU HB2 1 1
32 1 1 1 1 6 LEU H . 642 LEU H 1 1
32 1 2 1 1 6 LEU MD1 . 642 LEU QD1 1 1
33 1 1 1 1 6 LEU H . 642 LEU H 1 1
33 1 2 1 1 6 LEU HG . 642 LEU HG 1 1
34 1 1 1 1 6 LEU H . 642 LEU H 1 1
34 1 2 1 1 7 THR H . 643 THR H 1 1
35 1 1 1 1 6 LEU HA . 642 LEU HA 1 1
35 1 2 1 1 6 LEU MD1 . 642 LEU QD1 1 1
36 1 1 1 1 6 LEU HA . 642 LEU HA 1 1
36 1 2 1 1 6 LEU MD2 . 642 LEU QD2 1 1
37 1 1 1 1 6 LEU HA . 642 LEU HA 1 1
37 1 2 1 1 6 LEU HG . 642 LEU HG 1 1
38 1 1 1 1 6 LEU HA . 642 LEU HA 1 1
38 1 2 1 1 7 THR H . 643 THR H 1 1
39 1 1 1 1 6 LEU HA . 642 LEU HA 1 1
39 1 2 1 1 9 ALA MB . 645 ALA QB 1 1
40 1 1 1 1 6 LEU HA . 642 LEU HA 1 1
40 1 2 1 1 10 LEU H . 646 LEU H 1 1
41 1 1 1 1 6 LEU QB . 642 LEU QB 1 1
41 1 2 1 1 6 LEU MD1 . 642 LEU QD1 1 1
42 1 1 1 1 6 LEU QB . 642 LEU QB 1 1
42 1 2 1 1 6 LEU MD2 . 642 LEU QD2 1 1
43 1 1 1 1 6 LEU HB2 . 642 LEU HB2 1 1
43 1 2 1 1 7 THR H . 643 THR H 1 1
44 1 1 1 1 6 LEU MD1 . 642 LEU QD1 1 1
44 1 2 1 1 7 THR H . 643 THR H 1 1
45 1 1 1 1 6 LEU MD2 . 642 LEU QD2 1 1
45 1 2 1 1 9 ALA MB . 645 ALA QB 1 1
46 1 1 1 1 6 LEU MD2 . 642 LEU QD2 1 1
46 1 2 1 1 10 LEU HG . 646 LEU HG 1 1
47 1 1 1 1 7 THR H . 643 THR H 1 1
47 1 2 1 1 7 THR HB . 643 THR HB 1 1
48 1 1 1 1 7 THR H . 643 THR H 1 1
48 1 2 1 1 7 THR HG1 . 643 THR HG1 1 1
49 1 1 1 1 7 THR H . 643 THR H 1 1
49 1 2 1 1 7 THR MG . 643 THR QG2 1 1
50 1 1 1 1 7 THR H . 643 THR H 1 1
50 1 2 1 1 8 MET H . 644 MET H 1 1
51 1 1 1 1 7 THR HA . 643 THR HA 1 1
51 1 2 1 1 7 THR MG . 643 THR QG2 1 1
52 1 1 1 1 7 THR HA . 643 THR HA 1 1
52 1 2 1 1 8 MET H . 644 MET H 1 1
53 1 1 1 1 7 THR HA . 643 THR HA 1 1
53 1 2 1 1 10 LEU H . 646 LEU H 1 1
54 1 1 1 1 7 THR HA . 643 THR HA 1 1
54 1 2 1 1 10 LEU HB3 . 646 LEU HB3 1 1
55 1 1 1 1 7 THR HB . 643 THR HB 1 1
55 1 2 1 1 8 MET H . 644 MET H 1 1
56 1 1 1 1 7 THR HG1 . 643 THR HG1 1 1
56 1 2 1 1 7 THR MG . 643 THR QG2 1 1
57 1 1 1 1 7 THR MG . 643 THR QG2 1 1
57 1 2 1 1 8 MET H . 644 MET H 1 1
58 1 1 1 1 7 THR MG . 643 THR QG2 1 1
58 1 2 1 1 10 LEU MD1 . 646 LEU QD1 1 1
59 1 1 1 1 8 MET H . 644 MET H 1 1
59 1 2 1 1 8 MET HB2 . 644 MET HB2 1 1
60 1 1 1 1 8 MET H . 644 MET H 1 1
60 1 2 1 1 8 MET HB3 . 644 MET HB3 1 1
61 1 1 1 1 8 MET H . 644 MET H 1 1
61 1 2 1 1 8 MET HG2 . 644 MET HG2 1 1
62 1 1 1 1 8 MET H . 644 MET H 1 1
62 1 2 1 1 8 MET HG3 . 644 MET HG3 1 1
63 1 1 1 1 8 MET H . 644 MET H 1 1
63 1 2 1 1 9 ALA H . 645 ALA H 1 1
64 1 1 1 1 8 MET HA . 644 MET HA 1 1
64 1 2 1 1 9 ALA H . 645 ALA H 1 1
65 1 1 1 1 8 MET HA . 644 MET HA 1 1
65 1 2 1 1 11 THR H . 647 THR H 1 1
66 1 1 1 1 8 MET HA . 644 MET HA 1 1
66 1 2 1 1 11 THR HB . 647 THR HB 1 1
67 1 1 1 1 8 MET HB2 . 644 MET HB2 1 1
67 1 2 1 1 9 ALA H . 645 ALA H 1 1
68 1 1 1 1 8 MET HB3 . 644 MET HB3 1 1
68 1 2 1 1 9 ALA H . 645 ALA H 1 1
69 1 1 1 1 9 ALA H . 645 ALA H 1 1
69 1 2 1 1 9 ALA HA . 645 ALA HA 1 1
70 1 1 1 1 9 ALA H . 645 ALA H 1 1
70 1 2 1 1 9 ALA MB . 645 ALA QB 1 1
71 1 1 1 1 9 ALA HA . 645 ALA HA 1 1
71 1 2 1 1 9 ALA MB . 645 ALA QB 1 1
72 1 1 1 1 9 ALA HA . 645 ALA HA 1 1
72 1 2 1 1 10 LEU H . 646 LEU H 1 1
73 1 1 1 1 9 ALA HA . 645 ALA HA 1 1
73 1 2 1 1 12 VAL H . 648 VAL H 1 1
74 1 1 1 1 9 ALA HA . 645 ALA HA 1 1
74 1 2 1 1 12 VAL HB . 648 VAL HB 1 1
75 1 1 1 1 9 ALA HA . 645 ALA HA 1 1
75 1 2 1 1 12 VAL MG2 . 648 VAL QG2 1 1
76 1 1 1 1 9 ALA MB . 645 ALA QB 1 1
76 1 2 1 1 13 ILE MD . 649 ILE QD1 1 1
77 1 1 1 1 10 LEU H . 646 LEU H 1 1
77 1 2 1 1 10 LEU HB2 . 646 LEU HB2 1 1
78 1 1 1 1 10 LEU H . 646 LEU H 1 1
78 1 2 1 1 10 LEU HB3 . 646 LEU HB3 1 1
79 1 1 1 1 10 LEU H . 646 LEU H 1 1
79 1 2 1 1 11 THR H . 647 THR H 1 1
80 1 1 1 1 10 LEU HA . 646 LEU HA 1 1
80 1 2 1 1 10 LEU MD1 . 646 LEU QD1 1 1
81 1 1 1 1 10 LEU HA . 646 LEU HA 1 1
81 1 2 1 1 10 LEU MD2 . 646 LEU QD2 1 1
82 1 1 1 1 10 LEU HA . 646 LEU HA 1 1
82 1 2 1 1 11 THR H . 647 THR H 1 1
83 1 1 1 1 10 LEU HA . 646 LEU HA 1 1
83 1 2 1 1 13 ILE H . 649 ILE H 1 1
84 1 1 1 1 10 LEU HA . 646 LEU HA 1 1
84 1 2 1 1 13 ILE HB . 649 ILE HB 1 1
85 1 1 1 1 10 LEU HA . 646 LEU HA 1 1
85 1 2 1 1 13 ILE MD . 649 ILE QD1 1 1
86 1 1 1 1 10 LEU HB2 . 646 LEU HB2 1 1
86 1 2 1 1 11 THR H . 647 THR H 1 1
87 1 1 1 1 10 LEU HB3 . 646 LEU HB3 1 1
87 1 2 1 1 10 LEU MD1 . 646 LEU QD1 1 1
88 1 1 1 1 10 LEU HB3 . 646 LEU HB3 1 1
88 1 2 1 1 10 LEU MD2 . 646 LEU QD2 1 1
89 1 1 1 1 10 LEU HB3 . 646 LEU HB3 1 1
89 1 2 1 1 11 THR H . 647 THR H 1 1
90 1 1 1 1 11 THR H . 647 THR H 1 1
90 1 2 1 1 11 THR HB . 647 THR HB 1 1
91 1 1 1 1 11 THR H . 647 THR H 1 1
91 1 2 1 1 11 THR HG1 . 647 THR HG1 1 1
92 1 1 1 1 11 THR H . 647 THR H 1 1
92 1 2 1 1 11 THR MG . 647 THR QG2 1 1
93 1 1 1 1 11 THR HA . 647 THR HA 1 1
93 1 2 1 1 11 THR HB . 647 THR HB 1 1
94 1 1 1 1 11 THR HA . 647 THR HA 1 1
94 1 2 1 1 11 THR MG . 647 THR QG2 1 1
95 1 1 1 1 11 THR HA . 647 THR HA 1 1
95 1 2 1 1 12 VAL H . 648 VAL H 1 1
96 1 1 1 1 11 THR HA . 647 THR HA 1 1
96 1 2 1 1 14 ALA H . 650 ALA H 1 1
97 1 1 1 1 11 THR HA . 647 THR HA 1 1
97 1 2 1 1 14 ALA MB . 650 ALA QB 1 1
98 1 1 1 1 11 THR HB . 647 THR HB 1 1
98 1 2 1 1 12 VAL H . 648 VAL H 1 1
99 1 1 1 1 11 THR HB . 647 THR HB 1 1
99 1 2 1 1 12 VAL MG2 . 648 VAL QG2 1 1
100 1 1 1 1 11 THR HG1 . 647 THR HG1 1 1
100 1 2 1 1 11 THR MG . 647 THR QG2 1 1
101 1 1 1 1 11 THR MG . 647 THR QG2 1 1
101 1 2 1 1 12 VAL H . 648 VAL H 1 1
102 1 1 1 1 11 THR MG . 647 THR QG2 1 1
102 1 2 1 1 12 VAL HA . 648 VAL HA 1 1
103 1 1 1 1 12 VAL H . 648 VAL H 1 1
103 1 2 1 1 12 VAL HB . 648 VAL HB 1 1
104 1 1 1 1 12 VAL H . 648 VAL H 1 1
104 1 2 1 1 12 VAL MG1 . 648 VAL QG1 1 1
105 1 1 1 1 12 VAL H . 648 VAL H 1 1
105 1 2 1 1 12 VAL MG2 . 648 VAL QG2 1 1
106 1 1 1 1 12 VAL H . 648 VAL H 1 1
106 1 2 1 1 13 ILE H . 649 ILE H 1 1
107 1 1 1 1 12 VAL HA . 648 VAL HA 1 1
107 1 2 1 1 12 VAL MG1 . 648 VAL QG1 1 1
108 1 1 1 1 12 VAL HA . 648 VAL HA 1 1
108 1 2 1 1 12 VAL MG2 . 648 VAL QG2 1 1
109 1 1 1 1 12 VAL HB . 648 VAL HB 1 1
109 1 2 1 1 13 ILE H . 649 ILE H 1 1
110 1 1 1 1 12 VAL MG1 . 648 VAL QG1 1 1
110 1 2 1 1 13 ILE H . 649 ILE H 1 1
111 1 1 1 1 12 VAL MG1 . 648 VAL QG1 1 1
111 1 2 1 1 16 LEU HG . 652 LEU HG 1 1
112 1 1 1 1 13 ILE H . 649 ILE H 1 1
112 1 2 1 1 13 ILE HA . 649 ILE HA 1 1
113 1 1 1 1 13 ILE H . 649 ILE H 1 1
113 1 2 1 1 13 ILE HB . 649 ILE HB 1 1
114 1 1 1 1 13 ILE H . 649 ILE H 1 1
114 1 2 1 1 13 ILE HG12 . 649 ILE HG12 1 1
115 1 1 1 1 13 ILE H . 649 ILE H 1 1
115 1 2 1 1 13 ILE HG13 . 649 ILE HG13 1 1
116 1 1 1 1 13 ILE H . 649 ILE H 1 1
116 1 2 1 1 14 ALA H . 650 ALA H 1 1
117 1 1 1 1 13 ILE HA . 649 ILE HA 1 1
117 1 2 1 1 13 ILE MD . 649 ILE QD1 1 1
118 1 1 1 1 13 ILE HA . 649 ILE HA 1 1
118 1 2 1 1 13 ILE HG12 . 649 ILE HG12 1 1
119 1 1 1 1 13 ILE HA . 649 ILE HA 1 1
119 1 2 1 1 13 ILE HG13 . 649 ILE HG13 1 1
120 1 1 1 1 13 ILE HA . 649 ILE HA 1 1
120 1 2 1 1 13 ILE MG . 649 ILE QG2 1 1
121 1 1 1 1 13 ILE HA . 649 ILE HA 1 1
121 1 2 1 1 14 ALA H . 650 ALA H 1 1
122 1 1 1 1 13 ILE HA . 649 ILE HA 1 1
122 1 2 1 1 16 LEU QD . 652 LEU QD1 1 1
123 1 1 1 1 13 ILE HB . 649 ILE HB 1 1
123 1 2 1 1 13 ILE MD . 649 ILE QD1 1 1
124 1 1 1 1 13 ILE HB . 649 ILE HB 1 1
124 1 2 1 1 14 ALA H . 650 ALA H 1 1
125 1 1 1 1 13 ILE HB . 649 ILE HB 1 1
125 1 2 1 1 14 ALA MB . 650 ALA QB 1 1
126 1 1 1 1 13 ILE MD . 649 ILE QD1 1 1
126 1 2 2 1 13 ILE MD . 749 ILE QD1 1 1
127 1 1 1 1 13 ILE HG13 . 649 ILE HG13 1 1
127 1 2 1 1 13 ILE MG . 649 ILE QG2 1 1
128 1 1 1 1 13 ILE MG . 649 ILE QG2 1 1
128 1 2 1 1 14 ALA H . 650 ALA H 1 1
129 1 1 1 1 13 ILE MG . 649 ILE QG2 1 1
129 1 2 1 1 14 ALA HA . 650 ALA HA 1 1
130 1 1 1 1 13 ILE MG . 649 ILE QG2 1 1
130 1 2 1 1 14 ALA MB . 650 ALA QB 1 1
131 1 1 1 1 13 ILE MG . 649 ILE QG2 1 1
131 1 2 1 1 17 VAL QG . 653 VAL QG2 1 1
132 1 1 1 1 13 ILE MG . 649 ILE QG2 1 1
132 1 2 2 1 16 LEU QD . 752 LEU QD1 1 1
133 1 1 1 1 14 ALA H . 650 ALA H 1 1
133 1 2 1 1 14 ALA MB . 650 ALA QB 1 1
134 1 1 1 1 14 ALA H . 650 ALA H 1 1
134 1 2 1 1 15 GLY H . 651 GLY H 1 1
135 1 1 1 1 14 ALA HA . 650 ALA HA 1 1
135 1 2 1 1 15 GLY H . 651 GLY H 1 1
136 1 1 1 1 14 ALA HA . 650 ALA HA 1 1
136 1 2 1 1 17 VAL H . 653 VAL H 1 1
137 1 1 1 1 14 ALA HA . 650 ALA HA 1 1
137 1 2 1 1 17 VAL HB . 653 VAL HB 1 1
138 1 1 1 1 14 ALA HA . 650 ALA HA 1 1
138 1 2 1 1 17 VAL QG . 653 VAL QG1 1 1
139 1 1 1 1 14 ALA HA . 650 ALA HA 1 1
139 1 2 1 1 18 VAL H . 654 VAL H 1 1
140 1 1 1 1 14 ALA MB . 650 ALA QB 1 1
140 1 2 1 1 15 GLY H . 651 GLY H 1 1
141 1 1 1 1 14 ALA MB . 650 ALA QB 1 1
141 1 2 1 1 15 GLY QA . 651 GLY QA 1 1
142 1 1 1 1 14 ALA MB . 650 ALA QB 1 1
142 1 2 1 1 18 VAL MG2 . 654 VAL QG2 1 1
143 1 1 1 1 15 GLY H . 651 GLY H 1 1
143 1 2 1 1 15 GLY QA . 651 GLY QA 1 1
144 1 1 1 1 15 GLY QA . 651 GLY QA 1 1
144 1 2 1 1 16 LEU H . 652 LEU H 1 1
145 1 1 1 1 15 GLY QA . 651 GLY QA 1 1
145 1 2 1 1 16 LEU QD . 652 LEU QD2 1 1
146 1 1 1 1 16 LEU H . 652 LEU H 1 1
146 1 2 1 1 16 LEU HB2 . 652 LEU HB2 1 1
147 1 1 1 1 16 LEU H . 652 LEU H 1 1
147 1 2 1 1 16 LEU HB3 . 652 LEU HB3 1 1
148 1 1 1 1 16 LEU H . 652 LEU H 1 1
148 1 2 1 1 16 LEU QD . 652 LEU QD2 1 1
149 1 1 1 1 16 LEU HA . 652 LEU HA 1 1
149 1 2 1 1 16 LEU QD . 652 LEU QD1 1 1
150 1 1 1 1 16 LEU HA . 652 LEU HA 1 1
150 1 2 1 1 16 LEU HG . 652 LEU HG 1 1
151 1 1 1 1 16 LEU HA . 652 LEU HA 1 1
151 1 2 1 1 19 ILE H . 655 ILE H 1 1
152 1 1 1 1 16 LEU HA . 652 LEU HA 1 1
152 1 2 1 1 19 ILE HB . 655 ILE HB 1 1
153 1 1 1 1 16 LEU HA . 652 LEU HA 1 1
153 1 2 1 1 19 ILE MD . 655 ILE QD1 1 1
154 1 1 1 1 16 LEU HB2 . 652 LEU HB2 1 1
154 1 2 1 1 16 LEU QD . 652 LEU QD1 1 1
155 1 1 1 1 16 LEU HB2 . 652 LEU HB2 1 1
155 1 2 1 1 17 VAL H . 653 VAL H 1 1
156 1 1 1 1 16 LEU QD . 652 LEU QD1 1 1
156 1 2 1 1 17 VAL H . 653 VAL H 1 1
157 1 1 1 1 16 LEU QD . 652 LEU QD1 1 1
157 1 2 2 1 13 ILE MG . 749 ILE QG2 1 1
158 1 1 1 1 16 LEU QD . 652 LEU QD1 1 1
158 1 2 2 1 17 VAL HA . 753 VAL HA 1 1
159 1 1 1 1 16 LEU QD . 652 LEU QD1 1 1
159 1 2 2 1 20 PHE QR . 756 PHE QR 1 1
160 1 1 1 1 17 VAL H . 653 VAL H 1 1
160 1 2 1 1 17 VAL HB . 653 VAL HB 1 1
161 1 1 1 1 17 VAL H . 653 VAL H 1 1
161 1 2 1 1 17 VAL QG . 653 VAL QG1 1 1
162 1 1 1 1 17 VAL H . 653 VAL H 1 1
162 1 2 1 1 18 VAL H . 654 VAL H 1 1
163 1 1 1 1 17 VAL HA . 653 VAL HA 1 1
163 1 2 1 1 17 VAL QG . 653 VAL QG1 1 1
164 1 1 1 1 17 VAL HA . 653 VAL HA 1 1
164 1 2 1 1 18 VAL H . 654 VAL H 1 1
165 1 1 1 1 17 VAL HA . 653 VAL HA 1 1
165 1 2 1 1 20 PHE H . 656 PHE H 1 1
166 1 1 1 1 17 VAL HA . 653 VAL HA 1 1
166 1 2 2 1 16 LEU QD . 752 LEU QD1 1 1
167 1 1 1 1 17 VAL QG . 653 VAL QG1 1 1
167 1 2 1 1 18 VAL H . 654 VAL H 1 1
168 1 1 1 1 17 VAL QG . 653 VAL QG1 1 1
168 1 2 1 1 21 MET H . 657 MET H 1 1
169 1 1 1 1 17 VAL QG . 653 VAL QG1 1 1
169 1 2 1 1 21 MET ME . 657 MET QE 1 1
170 1 1 1 1 17 VAL QG . 653 VAL QG1 1 1
170 1 2 1 1 21 MET HG2 . 657 MET HG2 1 1
171 1 1 1 1 17 VAL QG . 653 VAL QG1 1 1
171 1 2 1 1 21 MET HG3 . 657 MET HG3 1 1
172 1 1 1 1 18 VAL H . 654 VAL H 1 1
172 1 2 1 1 18 VAL HA . 654 VAL HA 1 1
173 1 1 1 1 18 VAL H . 654 VAL H 1 1
173 1 2 1 1 18 VAL HB . 654 VAL HB 1 1
174 1 1 1 1 18 VAL H . 654 VAL H 1 1
174 1 2 1 1 18 VAL MG2 . 654 VAL QG2 1 1
175 1 1 1 1 18 VAL H . 654 VAL H 1 1
175 1 2 1 1 19 ILE H . 655 ILE H 1 1
176 1 1 1 1 18 VAL HA . 654 VAL HA 1 1
176 1 2 1 1 18 VAL MG1 . 654 VAL QG1 1 1
177 1 1 1 1 18 VAL HA . 654 VAL HA 1 1
177 1 2 1 1 18 VAL MG2 . 654 VAL QG2 1 1
178 1 1 1 1 18 VAL HA . 654 VAL HA 1 1
178 1 2 1 1 21 MET H . 657 MET H 1 1
179 1 1 1 1 18 VAL HA . 654 VAL HA 1 1
179 1 2 1 1 21 MET HB2 . 657 MET HB2 1 1
180 1 1 1 1 18 VAL HA . 654 VAL HA 1 1
180 1 2 1 1 21 MET HB3 . 657 MET HB3 1 1
181 1 1 1 1 18 VAL HA . 654 VAL HA 1 1
181 1 2 1 1 21 MET ME . 657 MET QE 1 1
182 1 1 1 1 18 VAL HB . 654 VAL HB 1 1
182 1 2 1 1 19 ILE H . 655 ILE H 1 1
183 1 1 1 1 18 VAL HB . 654 VAL HB 1 1
183 1 2 1 1 19 ILE MD . 655 ILE QD1 1 1
184 1 1 1 1 18 VAL MG1 . 654 VAL QG1 1 1
184 1 2 1 1 19 ILE H . 655 ILE H 1 1
185 1 1 1 1 18 VAL MG1 . 654 VAL QG1 1 1
185 1 2 1 1 19 ILE HA . 655 ILE HA 1 1
186 1 1 1 1 18 VAL MG1 . 654 VAL QG1 1 1
186 1 2 1 1 22 MET H . 658 MET H 1 1
187 1 1 1 1 18 VAL MG1 . 654 VAL QG1 1 1
187 1 2 1 1 22 MET ME . 658 MET QE 1 1
188 1 1 1 1 18 VAL MG1 . 654 VAL QG1 1 1
188 1 2 1 1 22 MET HG3 . 658 MET HG3 1 1
189 1 1 1 1 18 VAL MG2 . 654 VAL QG2 1 1
189 1 2 1 1 21 MET ME . 657 MET QE 1 1
190 1 1 1 1 19 ILE H . 655 ILE H 1 1
190 1 2 1 1 19 ILE HA . 655 ILE HA 1 1
191 1 1 1 1 19 ILE H . 655 ILE H 1 1
191 1 2 1 1 19 ILE HB . 655 ILE HB 1 1
192 1 1 1 1 19 ILE H . 655 ILE H 1 1
192 1 2 1 1 19 ILE HG12 . 655 ILE HG12 1 1
193 1 1 1 1 19 ILE H . 655 ILE H 1 1
193 1 2 1 1 19 ILE HG13 . 655 ILE HG13 1 1
194 1 1 1 1 19 ILE H . 655 ILE H 1 1
194 1 2 1 1 19 ILE MG . 655 ILE QG2 1 1
195 1 1 1 1 19 ILE H . 655 ILE H 1 1
195 1 2 1 1 20 PHE H . 656 PHE H 1 1
196 1 1 1 1 19 ILE HA . 655 ILE HA 1 1
196 1 2 1 1 19 ILE MD . 655 ILE QD1 1 1
197 1 1 1 1 19 ILE HA . 655 ILE HA 1 1
197 1 2 1 1 19 ILE MG . 655 ILE QG2 1 1
198 1 1 1 1 19 ILE HA . 655 ILE HA 1 1
198 1 2 1 1 22 MET HB2 . 658 MET HB2 1 1
199 1 1 1 1 19 ILE HA . 655 ILE HA 1 1
199 1 2 1 1 22 MET ME . 658 MET QE 1 1
200 1 1 1 1 19 ILE HB . 655 ILE HB 1 1
200 1 2 1 1 19 ILE MD . 655 ILE QD1 1 1
201 1 1 1 1 19 ILE HB . 655 ILE HB 1 1
201 1 2 1 1 20 PHE H . 656 PHE H 1 1
202 1 1 1 1 19 ILE MD . 655 ILE QD1 1 1
202 1 2 2 1 20 PHE QR . 756 PHE QR 1 1
203 1 1 1 1 19 ILE HG12 . 655 ILE HG12 1 1
203 1 2 1 1 19 ILE MG . 655 ILE QG2 1 1
204 1 1 1 1 19 ILE MG . 655 ILE QG2 1 1
204 1 2 1 1 20 PHE H . 656 PHE H 1 1
205 1 1 1 1 19 ILE MG . 655 ILE QG2 1 1
205 1 2 1 1 23 LEU HG . 659 LEU HG 1 1
206 1 1 1 1 20 PHE H . 656 PHE H 1 1
206 1 2 1 1 20 PHE HA . 656 PHE HA 1 1
207 1 1 1 1 20 PHE HA . 656 PHE HA 1 1
207 1 2 1 1 21 MET H . 657 MET H 1 1
208 1 1 1 1 20 PHE HA . 656 PHE HA 1 1
208 1 2 1 1 23 LEU H . 659 LEU H 1 1
209 1 1 1 1 20 PHE HA . 656 PHE HA 1 1
209 1 2 1 1 23 LEU HB2 . 659 LEU HB2 1 1
210 1 1 1 1 20 PHE HA . 656 PHE HA 1 1
210 1 2 1 1 23 LEU QD . 659 LEU QD1 1 1
211 1 1 1 1 20 PHE HA . 656 PHE HA 1 1
211 1 2 1 1 24 GLY H . 660 GLY H 1 1
212 1 1 1 1 20 PHE HA . 656 PHE HA 1 1
212 1 2 2 1 23 LEU QD . 759 LEU QD1 1 1
213 1 1 1 1 20 PHE QR . 656 PHE QR 1 1
213 1 2 2 1 16 LEU QD . 752 LEU QD1 1 1
214 1 1 1 1 20 PHE QR . 656 PHE QR 1 1
214 1 2 2 1 19 ILE MD . 755 ILE QD1 1 1
215 1 1 1 1 21 MET H . 657 MET H 1 1
215 1 2 1 1 21 MET HB2 . 657 MET HB2 1 1
216 1 1 1 1 21 MET H . 657 MET H 1 1
216 1 2 1 1 21 MET HB3 . 657 MET HB3 1 1
217 1 1 1 1 21 MET H . 657 MET H 1 1
217 1 2 1 1 21 MET HG2 . 657 MET HG2 1 1
218 1 1 1 1 21 MET H . 657 MET H 1 1
218 1 2 1 1 21 MET HG3 . 657 MET HG3 1 1
219 1 1 1 1 21 MET H . 657 MET H 1 1
219 1 2 1 1 22 MET H . 658 MET H 1 1
220 1 1 1 1 21 MET HA . 657 MET HA 1 1
220 1 2 1 1 22 MET H . 658 MET H 1 1
221 1 1 1 1 21 MET HA . 657 MET HA 1 1
221 1 2 1 1 25 GLY H . 661 GLY H 1 1
222 1 1 1 1 21 MET HB2 . 657 MET HB2 1 1
222 1 2 1 1 22 MET H . 658 MET H 1 1
223 1 1 1 1 21 MET HB3 . 657 MET HB3 1 1
223 1 2 1 1 22 MET H . 658 MET H 1 1
224 1 1 1 1 22 MET H . 658 MET H 1 1
224 1 2 1 1 22 MET HA . 658 MET HA 1 1
225 1 1 1 1 22 MET H . 658 MET H 1 1
225 1 2 1 1 22 MET HB2 . 658 MET HB2 1 1
226 1 1 1 1 22 MET H . 658 MET H 1 1
226 1 2 1 1 22 MET HB3 . 658 MET HB3 1 1
227 1 1 1 1 22 MET H . 658 MET H 1 1
227 1 2 1 1 22 MET QG . 658 MET QG 1 1
228 1 1 1 1 22 MET H . 658 MET H 1 1
228 1 2 1 1 23 LEU H . 659 LEU H 1 1
229 1 1 1 1 22 MET HA . 658 MET HA 1 1
229 1 2 1 1 25 GLY H . 661 GLY H 1 1
230 1 1 1 1 22 MET HA . 658 MET HA 1 1
230 1 2 1 1 26 THR H . 662 THR H 1 1
231 1 1 1 1 22 MET HB2 . 658 MET HB2 1 1
231 1 2 1 1 23 LEU H . 659 LEU H 1 1
232 1 1 1 1 22 MET HB2 . 658 MET HB2 1 1
232 1 2 1 1 23 LEU QD . 659 LEU QD2 1 1
233 1 1 1 1 22 MET HB3 . 658 MET HB3 1 1
233 1 2 1 1 23 LEU H . 659 LEU H 1 1
234 1 1 1 1 23 LEU H . 659 LEU H 1 1
234 1 2 1 1 23 LEU HA . 659 LEU HA 1 1
235 1 1 1 1 23 LEU H . 659 LEU H 1 1
235 1 2 1 1 23 LEU HB2 . 659 LEU HB2 1 1
236 1 1 1 1 23 LEU H . 659 LEU H 1 1
236 1 2 1 1 23 LEU HB3 . 659 LEU HB3 1 1
237 1 1 1 1 23 LEU H . 659 LEU H 1 1
237 1 2 1 1 23 LEU QD . 659 LEU QD2 1 1
238 1 1 1 1 23 LEU H . 659 LEU H 1 1
238 1 2 1 1 24 GLY H . 660 GLY H 1 1
239 1 1 1 1 23 LEU HA . 659 LEU HA 1 1
239 1 2 1 1 23 LEU QD . 659 LEU QD2 1 1
240 1 1 1 1 23 LEU HA . 659 LEU HA 1 1
240 1 2 1 1 24 GLY H . 660 GLY H 1 1
241 1 1 1 1 23 LEU HA . 659 LEU HA 1 1
241 1 2 1 1 26 THR H . 662 THR H 1 1
242 1 1 1 1 23 LEU HA . 659 LEU HA 1 1
242 1 2 1 1 26 THR HB . 662 THR HB 1 1
243 1 1 1 1 23 LEU HB2 . 659 LEU HB2 1 1
243 1 2 1 1 24 GLY H . 660 GLY H 1 1
244 1 1 1 1 23 LEU HB3 . 659 LEU HB3 1 1
244 1 2 1 1 23 LEU QD . 659 LEU QD1 1 1
245 1 1 1 1 23 LEU HB3 . 659 LEU HB3 1 1
245 1 2 1 1 24 GLY H . 660 GLY H 1 1
246 1 1 1 1 23 LEU QD . 659 LEU QD2 1 1
246 1 2 1 1 27 PHE QD . 663 PHE QD 1 1
247 1 1 1 1 23 LEU QD . 659 LEU QD1 1 1
247 1 2 2 1 20 PHE HA . 756 PHE HA 1 1
248 1 1 1 1 24 GLY H . 660 GLY H 1 1
248 1 2 1 1 24 GLY HA2 . 660 GLY HA2 1 1
249 1 1 1 1 24 GLY H . 660 GLY H 1 1
249 1 2 1 1 24 GLY HA3 . 660 GLY HA3 1 1
250 1 1 1 1 24 GLY HA3 . 660 GLY HA3 1 1
250 1 2 1 1 25 GLY H . 661 GLY H 1 1
251 1 1 1 1 25 GLY H . 661 GLY H 1 1
251 1 2 1 1 25 GLY HA2 . 661 GLY HA2 1 1
252 1 1 1 1 25 GLY H . 661 GLY H 1 1
252 1 2 1 1 25 GLY HA3 . 661 GLY HA3 1 1
253 1 1 1 1 25 GLY H . 661 GLY H 1 1
253 1 2 1 1 26 THR H . 662 THR H 1 1
254 1 1 1 1 25 GLY HA2 . 661 GLY HA2 1 1
254 1 2 1 1 28 LEU MD1 . 664 LEU QD1 1 1
255 1 1 1 1 25 GLY HA3 . 661 GLY HA3 1 1
255 1 2 1 1 26 THR H . 662 THR H 1 1
256 1 1 1 1 26 THR H . 662 THR H 1 1
256 1 2 1 1 26 THR HA . 662 THR HA 1 1
257 1 1 1 1 26 THR H . 662 THR H 1 1
257 1 2 1 1 26 THR HB . 662 THR HB 1 1
258 1 1 1 1 26 THR H . 662 THR H 1 1
258 1 2 1 1 26 THR HG1 . 662 THR HG1 1 1
259 1 1 1 1 26 THR H . 662 THR H 1 1
259 1 2 1 1 26 THR MG . 662 THR QG2 1 1
260 1 1 1 1 26 THR H . 662 THR H 1 1
260 1 2 1 1 27 PHE H . 663 PHE H 1 1
261 1 1 1 1 26 THR HA . 662 THR HA 1 1
261 1 2 1 1 26 THR MG . 662 THR QG2 1 1
262 1 1 1 1 26 THR HA . 662 THR HA 1 1
262 1 2 1 1 27 PHE H . 663 PHE H 1 1
263 1 1 1 1 26 THR HA . 662 THR HA 1 1
263 1 2 1 1 30 TRP H . 666 TRP H 1 1
264 1 1 1 1 26 THR HB . 662 THR HB 1 1
264 1 2 1 1 27 PHE H . 663 PHE H 1 1
265 1 1 1 1 26 THR MG . 662 THR QG2 1 1
265 1 2 1 1 27 PHE H . 663 PHE H 1 1
266 1 1 1 1 26 THR MG . 662 THR QG2 1 1
266 1 2 1 1 29 TYR QD . 665 TYR QD 1 1
267 1 1 1 1 26 THR MG . 662 THR QG2 1 1
267 1 2 1 1 30 TRP H . 666 TRP H 1 1
268 1 1 1 1 26 THR MG . 662 THR QG2 1 1
268 1 2 1 1 30 TRP HB2 . 666 TRP HB2 1 1
269 1 1 1 1 26 THR MG . 662 THR QG2 1 1
269 1 2 1 1 30 TRP HD1 . 666 TRP HD1 1 1
270 1 1 1 1 26 THR MG . 662 THR QG2 1 1
270 1 2 1 1 30 TRP HE1 . 666 TRP HE1 1 1
271 1 1 1 1 27 PHE H . 663 PHE H 1 1
271 1 2 1 1 27 PHE HA . 663 PHE HA 1 1
272 1 1 1 1 27 PHE HA . 663 PHE HA 1 1
272 1 2 1 1 28 LEU H . 664 LEU H 1 1
273 1 1 1 1 27 PHE HA . 663 PHE HA 1 1
273 1 2 1 1 30 TRP H . 666 TRP H 1 1
274 1 1 1 1 27 PHE HA . 663 PHE HA 1 1
274 1 2 1 1 30 TRP HB2 . 666 TRP HB2 1 1
275 1 1 1 1 27 PHE HA . 663 PHE HA 1 1
275 1 2 1 1 31 ARG H . 667 ARG H 1 1
276 1 1 1 1 27 PHE QR . 663 PHE QR 1 1
276 1 2 2 1 31 ARG QD . 767 ARG QD 1 1
277 1 1 1 1 27 PHE QR . 663 PHE QR 1 1
277 1 2 2 1 31 ARG QH1 . 767 ARG QH1 1 1
278 1 1 1 1 27 PHE QD . 663 PHE QD 1 1
278 1 2 1 1 28 LEU MD2 . 664 LEU QD2 1 1
279 1 1 1 1 27 PHE QE . 663 PHE QE 1 1
279 1 2 2 1 28 LEU MD2 . 764 LEU QD2 1 1
280 1 1 1 1 28 LEU H . 664 LEU H 1 1
280 1 2 1 1 28 LEU HA . 664 LEU HA 1 1
281 1 1 1 1 28 LEU H . 664 LEU H 1 1
281 1 2 1 1 28 LEU HB2 . 664 LEU HB2 1 1
282 1 1 1 1 28 LEU H . 664 LEU H 1 1
282 1 2 1 1 28 LEU HB3 . 664 LEU HB3 1 1
283 1 1 1 1 28 LEU H . 664 LEU H 1 1
283 1 2 1 1 28 LEU MD2 . 664 LEU QD2 1 1
284 1 1 1 1 28 LEU H . 664 LEU H 1 1
284 1 2 1 1 29 TYR H . 665 TYR H 1 1
285 1 1 1 1 28 LEU HA . 664 LEU HA 1 1
285 1 2 1 1 28 LEU HB3 . 664 LEU HB3 1 1
286 1 1 1 1 28 LEU HA . 664 LEU HA 1 1
286 1 2 1 1 28 LEU MD1 . 664 LEU QD1 1 1
287 1 1 1 1 28 LEU HA . 664 LEU HA 1 1
287 1 2 1 1 28 LEU MD2 . 664 LEU QD2 1 1
288 1 1 1 1 28 LEU HA . 664 LEU HA 1 1
288 1 2 1 1 29 TYR H . 665 TYR H 1 1
289 1 1 1 1 28 LEU HA . 664 LEU HA 1 1
289 1 2 1 1 31 ARG H . 667 ARG H 1 1
290 1 1 1 1 28 LEU HA . 664 LEU HA 1 1
290 1 2 1 1 31 ARG HB2 . 667 ARG HB2 1 1
291 1 1 1 1 28 LEU HB2 . 664 LEU HB2 1 1
291 1 2 1 1 29 TYR H . 665 TYR H 1 1
292 1 1 1 1 28 LEU HB3 . 664 LEU HB3 1 1
292 1 2 1 1 28 LEU MD1 . 664 LEU QD1 1 1
293 1 1 1 1 28 LEU HB3 . 664 LEU HB3 1 1
293 1 2 1 1 28 LEU MD2 . 664 LEU QD2 1 1
294 1 1 1 1 28 LEU HB3 . 664 LEU HB3 1 1
294 1 2 1 1 29 TYR H . 665 TYR H 1 1
295 1 1 1 1 28 LEU MD1 . 664 LEU QD1 1 1
295 1 2 1 1 29 TYR H . 665 TYR H 1 1
296 1 1 1 1 28 LEU MD2 . 664 LEU QD2 1 1
296 1 2 1 1 31 ARG QD . 667 ARG QD 1 1
297 1 1 1 1 28 LEU MD2 . 664 LEU QD2 1 1
297 1 2 1 1 31 ARG HE . 667 ARG HE 1 1
298 1 1 1 1 28 LEU MD2 . 664 LEU QD2 1 1
298 1 2 2 1 27 PHE QE . 763 PHE QE 1 1
299 1 1 1 1 29 TYR H . 665 TYR H 1 1
299 1 2 1 1 29 TYR HA . 665 TYR HA 1 1
300 1 1 1 1 29 TYR H . 665 TYR H 1 1
300 1 2 1 1 29 TYR HB2 . 665 TYR HB2 1 1
301 1 1 1 1 29 TYR H . 665 TYR H 1 1
301 1 2 1 1 29 TYR HB3 . 665 TYR HB3 1 1
302 1 1 1 1 29 TYR H . 665 TYR H 1 1
302 1 2 1 1 29 TYR QD . 665 TYR QD 1 1
303 1 1 1 1 29 TYR H . 665 TYR H 1 1
303 1 2 1 1 30 TRP H . 666 TRP H 1 1
304 1 1 1 1 29 TYR HA . 665 TYR HA 1 1
304 1 2 1 1 32 GLY H . 668 GLY H 1 1
305 1 1 1 1 29 TYR HB2 . 665 TYR HB2 1 1
305 1 2 1 1 30 TRP H . 666 TRP H 1 1
306 1 1 1 1 29 TYR HB3 . 665 TYR HB3 1 1
306 1 2 1 1 30 TRP H . 666 TRP H 1 1
307 1 1 1 1 29 TYR QD . 665 TYR QD 1 1
307 1 2 1 1 30 TRP H . 666 TRP H 1 1
308 1 1 1 1 29 TYR QE . 665 TYR QE 1 1
308 1 2 1 1 30 TRP HE1 . 666 TRP HE1 1 1
309 1 1 1 1 30 TRP H . 666 TRP H 1 1
309 1 2 1 1 30 TRP HB2 . 666 TRP HB2 1 1
310 1 1 1 1 30 TRP H . 666 TRP H 1 1
310 1 2 1 1 30 TRP HB3 . 666 TRP HB3 1 1
311 1 1 1 1 30 TRP H . 666 TRP H 1 1
311 1 2 1 1 30 TRP HD1 . 666 TRP HD1 1 1
312 1 1 1 1 30 TRP H . 666 TRP H 1 1
312 1 2 1 1 31 ARG H . 667 ARG H 1 1
313 1 1 1 1 30 TRP HA . 666 TRP HA 1 1
313 1 2 1 1 31 ARG H . 667 ARG H 1 1
314 1 1 1 1 30 TRP HA . 666 TRP HA 1 1
314 1 2 1 1 33 ARG HB3 . 669 ARG HB3 1 1
315 1 1 1 1 30 TRP HA . 666 TRP HA 1 1
315 1 2 1 1 33 ARG QG . 669 ARG QG 1 1
316 1 1 1 1 30 TRP HB2 . 666 TRP HB2 1 1
316 1 2 1 1 31 ARG H . 667 ARG H 1 1
317 1 1 1 1 30 TRP HB3 . 666 TRP HB3 1 1
317 1 2 1 1 31 ARG H . 667 ARG H 1 1
318 1 1 1 1 30 TRP HE1 . 666 TRP HE1 1 1
318 1 2 1 1 34 ARG QD . 670 ARG QD 1 1
319 1 1 1 1 30 TRP HE1 . 666 TRP HE1 1 1
319 1 2 1 1 34 ARG QG . 670 ARG QG 1 1
320 1 1 1 1 30 TRP HE3 . 666 TRP HE3 1 1
320 1 2 1 1 31 ARG H . 667 ARG H 1 1
321 1 1 1 1 31 ARG H . 667 ARG H 1 1
321 1 2 1 1 31 ARG HA . 667 ARG HA 1 1
322 1 1 1 1 31 ARG H . 667 ARG H 1 1
322 1 2 1 1 31 ARG QG . 667 ARG QG 1 1
323 1 1 1 1 31 ARG H . 667 ARG H 1 1
323 1 2 1 1 32 GLY H . 668 GLY H 1 1
324 1 1 1 1 31 ARG HA . 667 ARG HA 1 1
324 1 2 1 1 31 ARG HB3 . 667 ARG HB3 1 1
325 1 1 1 1 31 ARG HA . 667 ARG HA 1 1
325 1 2 1 1 31 ARG QG . 667 ARG QG 1 1
326 1 1 1 1 31 ARG HA . 667 ARG HA 1 1
326 1 2 1 1 32 GLY H . 668 GLY H 1 1
327 1 1 1 1 31 ARG HA . 667 ARG HA 1 1
327 1 2 1 1 34 ARG H . 670 ARG H 1 1
328 1 1 1 1 31 ARG HA . 667 ARG HA 1 1
328 1 2 1 1 35 HIS H . 671 HIS H 1 1
329 1 1 1 1 31 ARG HB2 . 667 ARG HB2 1 1
329 1 2 1 1 31 ARG HE . 667 ARG HE 1 1
330 1 1 1 1 31 ARG HB2 . 667 ARG HB2 1 1
330 1 2 1 1 32 GLY H . 668 GLY H 1 1
331 1 1 1 1 31 ARG HB3 . 667 ARG HB3 1 1
331 1 2 1 1 31 ARG HE . 667 ARG HE 1 1
332 1 1 1 1 31 ARG HB3 . 667 ARG HB3 1 1
332 1 2 1 1 32 GLY H . 668 GLY H 1 1
333 1 1 1 1 31 ARG QD . 667 ARG QD 1 1
333 1 2 2 1 27 PHE QR . 763 PHE QR 1 1
334 1 1 1 1 31 ARG HE . 667 ARG HE 1 1
334 1 2 1 1 31 ARG QG . 667 ARG QG 1 1
335 1 1 1 1 31 ARG QH1 . 667 ARG QH1 1 1
335 1 2 2 1 27 PHE QR . 763 PHE QR 1 1
336 1 1 1 1 32 GLY H . 668 GLY H 1 1
336 1 2 1 1 33 ARG H . 669 ARG H 1 1
337 1 1 1 1 32 GLY QA . 668 GLY QA 1 1
337 1 2 1 1 33 ARG H . 669 ARG H 1 1
338 1 1 1 1 32 GLY QA . 668 GLY QA 1 1
338 1 2 1 1 34 ARG H . 670 ARG H 1 1
339 1 1 1 1 32 GLY QA . 668 GLY QA 1 1
339 1 2 1 1 35 HIS H . 671 HIS H 1 1
340 1 1 1 1 33 ARG H . 669 ARG H 1 1
340 1 2 1 1 33 ARG HB2 . 669 ARG HB2 1 1
341 1 1 1 1 33 ARG H . 669 ARG H 1 1
341 1 2 1 1 33 ARG HB3 . 669 ARG HB3 1 1
342 1 1 1 1 33 ARG H . 669 ARG H 1 1
342 1 2 1 1 33 ARG QG . 669 ARG QG 1 1
343 1 1 1 1 33 ARG HB2 . 669 ARG HB2 1 1
343 1 2 1 1 33 ARG HE . 669 ARG HE 1 1
344 1 1 1 1 33 ARG HB2 . 669 ARG HB2 1 1
344 1 2 1 1 34 ARG H . 670 ARG H 1 1
345 1 1 1 1 33 ARG HB3 . 669 ARG HB3 1 1
345 1 2 1 1 33 ARG HE . 669 ARG HE 1 1
346 1 1 1 1 33 ARG HE . 669 ARG HE 1 1
346 1 2 1 1 34 ARG HA . 670 ARG HA 1 1
347 1 1 1 1 34 ARG H . 670 ARG H 1 1
347 1 2 1 1 34 ARG HB2 . 670 ARG HB2 1 1
348 1 1 1 1 34 ARG H . 670 ARG H 1 1
348 1 2 1 1 34 ARG HB3 . 670 ARG HB3 1 1
349 1 1 1 1 34 ARG H . 670 ARG H 1 1
349 1 2 1 1 34 ARG QD . 670 ARG QD 1 1
350 1 1 1 1 34 ARG H . 670 ARG H 1 1
350 1 2 1 1 34 ARG QG . 670 ARG QG 1 1
351 1 1 1 1 34 ARG H . 670 ARG H 1 1
351 1 2 1 1 35 HIS H . 671 HIS H 1 1
352 1 1 1 1 34 ARG HA . 670 ARG HA 1 1
352 1 2 1 1 35 HIS H . 671 HIS H 1 1
353 1 1 1 1 34 ARG HA . 670 ARG HA 1 1
353 1 2 1 1 36 HIS H . 672 HIS H 1 1
354 1 1 1 1 34 ARG HB2 . 670 ARG HB2 1 1
354 1 2 1 1 34 ARG HE . 670 ARG HE 1 1
355 1 1 1 1 34 ARG HB2 . 670 ARG HB2 1 1
355 1 2 1 1 35 HIS H . 671 HIS H 1 1
356 1 1 1 1 34 ARG HB3 . 670 ARG HB3 1 1
356 1 2 1 1 35 HIS H . 671 HIS H 1 1
357 1 1 1 1 34 ARG QG . 670 ARG QG 1 1
357 1 2 1 1 35 HIS H . 671 HIS H 1 1
358 1 1 1 1 35 HIS H . 671 HIS H 1 1
358 1 2 1 1 35 HIS HB2 . 671 HIS HB2 1 1
359 1 1 1 1 35 HIS H . 671 HIS H 1 1
359 1 2 1 1 35 HIS HB3 . 671 HIS HB3 1 1
360 1 1 1 1 35 HIS H . 671 HIS H 1 1
360 1 2 1 1 36 HIS H . 672 HIS H 1 1
361 1 1 1 1 36 HIS H . 672 HIS H 1 1
361 1 2 1 1 36 HIS HB2 . 672 HIS HB2 1 1
362 1 1 1 1 36 HIS H . 672 HIS H 1 1
362 1 2 1 1 36 HIS HB3 . 672 HIS HB3 1 1
363 1 1 1 1 36 HIS H . 672 HIS H 1 1
363 1 2 1 1 36 HIS HD2 . 672 HIS HD2 1 1
364 1 1 1 1 38 HIS H . 674 HIS H 1 1
364 1 2 1 1 38 HIS HA . 674 HIS HA 1 1
365 1 1 1 1 38 HIS H . 674 HIS H 1 1
365 1 2 1 1 38 HIS HB2 . 674 HIS HB2 1 1
366 1 1 1 1 38 HIS H . 674 HIS H 1 1
366 1 2 1 1 38 HIS HB3 . 674 HIS HB3 1 1
367 1 1 2 1 1 MET H1 . 737 MET H 1 1
367 1 2 2 1 1 MET HA . 737 MET HA 1 1
368 1 1 2 1 1 MET H1 . 737 MET H 1 1
368 1 2 2 1 1 MET HB2 . 737 MET HB2 1 1
369 1 1 2 1 1 MET H1 . 737 MET H 1 1
369 1 2 2 1 1 MET HB3 . 737 MET HB3 1 1
370 1 1 2 1 1 MET H1 . 737 MET H 1 1
370 1 2 2 1 1 MET QG . 737 MET QG 1 1
371 1 1 2 1 1 MET HA . 737 MET HA 1 1
371 1 2 2 1 2 GLY H . 738 GLY H 1 1
372 1 1 2 1 1 MET HB2 . 737 MET HB2 1 1
372 1 2 2 1 2 GLY H . 738 GLY H 1 1
373 1 1 2 1 2 GLY H . 738 GLY H 1 1
373 1 2 2 1 3 ARG H . 739 ARG H 1 1
374 1 1 2 1 2 GLY QA . 738 GLY QA 1 1
374 1 2 2 1 3 ARG H . 739 ARG H 1 1
375 1 1 2 1 2 GLY QA . 738 GLY QA 1 1
375 1 2 2 1 4 THR H . 740 THR H 1 1
376 1 1 2 1 3 ARG H . 739 ARG H 1 1
376 1 2 2 1 3 ARG HB2 . 739 ARG HB2 1 1
377 1 1 2 1 3 ARG H . 739 ARG H 1 1
377 1 2 2 1 3 ARG QD . 739 ARG QD 1 1
378 1 1 2 1 3 ARG H . 739 ARG H 1 1
378 1 2 2 1 4 THR H . 740 THR H 1 1
379 1 1 2 1 3 ARG HA . 739 ARG HA 1 1
379 1 2 2 1 3 ARG QG . 739 ARG QG 1 1
380 1 1 2 1 3 ARG HA . 739 ARG HA 1 1
380 1 2 2 1 6 LEU HB2 . 742 LEU HB2 1 1
381 1 1 2 1 3 ARG HA . 739 ARG HA 1 1
381 1 2 2 1 6 LEU MD1 . 742 LEU QD1 1 1
382 1 1 2 1 3 ARG HB3 . 739 ARG HB3 1 1
382 1 2 2 1 4 THR H . 740 THR H 1 1
383 1 1 2 1 4 THR H . 740 THR H 1 1
383 1 2 2 1 4 THR HA . 740 THR HA 1 1
384 1 1 2 1 4 THR H . 740 THR H 1 1
384 1 2 2 1 4 THR MG . 740 THR QG2 1 1
385 1 1 2 1 4 THR H . 740 THR H 1 1
385 1 2 2 1 5 HIS H . 741 HIS H 1 1
386 1 1 2 1 4 THR HA . 740 THR HA 1 1
386 1 2 2 1 4 THR MG . 740 THR QG2 1 1
387 1 1 2 1 4 THR HA . 740 THR HA 1 1
387 1 2 2 1 5 HIS H . 741 HIS H 1 1
388 1 1 2 1 4 THR HA . 740 THR HA 1 1
388 1 2 2 1 6 LEU H . 742 LEU H 1 1
389 1 1 2 1 4 THR HG1 . 740 THR HG1 1 1
389 1 2 2 1 4 THR MG . 740 THR QG2 1 1
390 1 1 2 1 4 THR MG . 740 THR QG2 1 1
390 1 2 2 1 5 HIS H . 741 HIS H 1 1
391 1 1 2 1 5 HIS H . 741 HIS H 1 1
391 1 2 2 1 6 LEU H . 742 LEU H 1 1
392 1 1 2 1 5 HIS HA . 741 HIS HA 1 1
392 1 2 2 1 6 LEU H . 742 LEU H 1 1
393 1 1 2 1 5 HIS HA . 741 HIS HA 1 1
393 1 2 2 1 8 MET H . 744 MET H 1 1
394 1 1 2 1 5 HIS HA . 741 HIS HA 1 1
394 1 2 2 1 8 MET HB2 . 744 MET HB2 1 1
395 1 1 2 1 5 HIS HA . 741 HIS HA 1 1
395 1 2 2 1 9 ALA H . 745 ALA H 1 1
396 1 1 2 1 5 HIS HE1 . 741 HIS HE1 1 1
396 1 2 2 1 6 LEU MD2 . 742 LEU QD2 1 1
397 1 1 2 1 6 LEU H . 742 LEU H 1 1
397 1 2 2 1 6 LEU HB2 . 742 LEU HB2 1 1
398 1 1 2 1 6 LEU H . 742 LEU H 1 1
398 1 2 2 1 6 LEU MD1 . 742 LEU QD1 1 1
399 1 1 2 1 6 LEU H . 742 LEU H 1 1
399 1 2 2 1 6 LEU HG . 742 LEU HG 1 1
400 1 1 2 1 6 LEU H . 742 LEU H 1 1
400 1 2 2 1 7 THR H . 743 THR H 1 1
401 1 1 2 1 6 LEU HA . 742 LEU HA 1 1
401 1 2 2 1 6 LEU MD1 . 742 LEU QD1 1 1
402 1 1 2 1 6 LEU HA . 742 LEU HA 1 1
402 1 2 2 1 6 LEU MD2 . 742 LEU QD2 1 1
403 1 1 2 1 6 LEU HA . 742 LEU HA 1 1
403 1 2 2 1 6 LEU HG . 742 LEU HG 1 1
404 1 1 2 1 6 LEU HA . 742 LEU HA 1 1
404 1 2 2 1 7 THR H . 743 THR H 1 1
405 1 1 2 1 6 LEU HA . 742 LEU HA 1 1
405 1 2 2 1 9 ALA MB . 745 ALA QB 1 1
406 1 1 2 1 6 LEU HA . 742 LEU HA 1 1
406 1 2 2 1 10 LEU H . 746 LEU H 1 1
407 1 1 2 1 6 LEU QB . 742 LEU QB 1 1
407 1 2 2 1 6 LEU MD1 . 742 LEU QD1 1 1
408 1 1 2 1 6 LEU QB . 742 LEU QB 1 1
408 1 2 2 1 6 LEU MD2 . 742 LEU QD2 1 1
409 1 1 2 1 6 LEU HB2 . 742 LEU HB2 1 1
409 1 2 2 1 7 THR H . 743 THR H 1 1
410 1 1 2 1 6 LEU MD1 . 742 LEU QD1 1 1
410 1 2 2 1 7 THR H . 743 THR H 1 1
411 1 1 2 1 6 LEU MD2 . 742 LEU QD2 1 1
411 1 2 2 1 9 ALA MB . 745 ALA QB 1 1
412 1 1 2 1 6 LEU MD2 . 742 LEU QD2 1 1
412 1 2 2 1 10 LEU HG . 746 LEU HG 1 1
413 1 1 2 1 7 THR H . 743 THR H 1 1
413 1 2 2 1 7 THR HB . 743 THR HB 1 1
414 1 1 2 1 7 THR H . 743 THR H 1 1
414 1 2 2 1 7 THR HG1 . 743 THR HG1 1 1
415 1 1 2 1 7 THR H . 743 THR H 1 1
415 1 2 2 1 7 THR MG . 743 THR QG2 1 1
416 1 1 2 1 7 THR H . 743 THR H 1 1
416 1 2 2 1 8 MET H . 744 MET H 1 1
417 1 1 2 1 7 THR HA . 743 THR HA 1 1
417 1 2 2 1 7 THR MG . 743 THR QG2 1 1
418 1 1 2 1 7 THR HA . 743 THR HA 1 1
418 1 2 2 1 8 MET H . 744 MET H 1 1
419 1 1 2 1 7 THR HA . 743 THR HA 1 1
419 1 2 2 1 10 LEU H . 746 LEU H 1 1
420 1 1 2 1 7 THR HA . 743 THR HA 1 1
420 1 2 2 1 10 LEU HB3 . 746 LEU HB3 1 1
421 1 1 2 1 7 THR HB . 743 THR HB 1 1
421 1 2 2 1 8 MET H . 744 MET H 1 1
422 1 1 2 1 7 THR HG1 . 743 THR HG1 1 1
422 1 2 2 1 7 THR MG . 743 THR QG2 1 1
423 1 1 2 1 7 THR MG . 743 THR QG2 1 1
423 1 2 2 1 8 MET H . 744 MET H 1 1
424 1 1 2 1 7 THR MG . 743 THR QG2 1 1
424 1 2 2 1 10 LEU MD1 . 746 LEU QD1 1 1
425 1 1 2 1 8 MET H . 744 MET H 1 1
425 1 2 2 1 8 MET HB2 . 744 MET HB2 1 1
426 1 1 2 1 8 MET H . 744 MET H 1 1
426 1 2 2 1 8 MET HB3 . 744 MET HB3 1 1
427 1 1 2 1 8 MET H . 744 MET H 1 1
427 1 2 2 1 8 MET HG2 . 744 MET HG2 1 1
428 1 1 2 1 8 MET H . 744 MET H 1 1
428 1 2 2 1 8 MET HG3 . 744 MET HG3 1 1
429 1 1 2 1 8 MET H . 744 MET H 1 1
429 1 2 2 1 9 ALA H . 745 ALA H 1 1
430 1 1 2 1 8 MET HA . 744 MET HA 1 1
430 1 2 2 1 9 ALA H . 745 ALA H 1 1
431 1 1 2 1 8 MET HA . 744 MET HA 1 1
431 1 2 2 1 11 THR H . 747 THR H 1 1
432 1 1 2 1 8 MET HA . 744 MET HA 1 1
432 1 2 2 1 11 THR HB . 747 THR HB 1 1
433 1 1 2 1 8 MET HB2 . 744 MET HB2 1 1
433 1 2 2 1 9 ALA H . 745 ALA H 1 1
434 1 1 2 1 8 MET HB3 . 744 MET HB3 1 1
434 1 2 2 1 9 ALA H . 745 ALA H 1 1
435 1 1 2 1 9 ALA H . 745 ALA H 1 1
435 1 2 2 1 9 ALA HA . 745 ALA HA 1 1
436 1 1 2 1 9 ALA H . 745 ALA H 1 1
436 1 2 2 1 9 ALA MB . 745 ALA QB 1 1
437 1 1 2 1 9 ALA HA . 745 ALA HA 1 1
437 1 2 2 1 9 ALA MB . 745 ALA QB 1 1
438 1 1 2 1 9 ALA HA . 745 ALA HA 1 1
438 1 2 2 1 10 LEU H . 746 LEU H 1 1
439 1 1 2 1 9 ALA HA . 745 ALA HA 1 1
439 1 2 2 1 12 VAL H . 748 VAL H 1 1
440 1 1 2 1 9 ALA HA . 745 ALA HA 1 1
440 1 2 2 1 12 VAL HB . 748 VAL HB 1 1
441 1 1 2 1 9 ALA HA . 745 ALA HA 1 1
441 1 2 2 1 12 VAL MG2 . 748 VAL QG2 1 1
442 1 1 2 1 9 ALA MB . 745 ALA QB 1 1
442 1 2 2 1 13 ILE MD . 749 ILE QD1 1 1
443 1 1 2 1 10 LEU H . 746 LEU H 1 1
443 1 2 2 1 10 LEU HB2 . 746 LEU HB2 1 1
444 1 1 2 1 10 LEU H . 746 LEU H 1 1
444 1 2 2 1 10 LEU HB3 . 746 LEU HB3 1 1
445 1 1 2 1 10 LEU H . 746 LEU H 1 1
445 1 2 2 1 11 THR H . 747 THR H 1 1
446 1 1 2 1 10 LEU HA . 746 LEU HA 1 1
446 1 2 2 1 10 LEU MD1 . 746 LEU QD1 1 1
447 1 1 2 1 10 LEU HA . 746 LEU HA 1 1
447 1 2 2 1 10 LEU MD2 . 746 LEU QD2 1 1
448 1 1 2 1 10 LEU HA . 746 LEU HA 1 1
448 1 2 2 1 11 THR H . 747 THR H 1 1
449 1 1 2 1 10 LEU HA . 746 LEU HA 1 1
449 1 2 2 1 13 ILE H . 749 ILE H 1 1
450 1 1 2 1 10 LEU HA . 746 LEU HA 1 1
450 1 2 2 1 13 ILE HB . 749 ILE HB 1 1
451 1 1 2 1 10 LEU HA . 746 LEU HA 1 1
451 1 2 2 1 13 ILE MD . 749 ILE QD1 1 1
452 1 1 2 1 10 LEU HB2 . 746 LEU HB2 1 1
452 1 2 2 1 11 THR H . 747 THR H 1 1
453 1 1 2 1 10 LEU HB3 . 746 LEU HB3 1 1
453 1 2 2 1 10 LEU MD1 . 746 LEU QD1 1 1
454 1 1 2 1 10 LEU HB3 . 746 LEU HB3 1 1
454 1 2 2 1 10 LEU MD2 . 746 LEU QD2 1 1
455 1 1 2 1 10 LEU HB3 . 746 LEU HB3 1 1
455 1 2 2 1 11 THR H . 747 THR H 1 1
456 1 1 2 1 11 THR H . 747 THR H 1 1
456 1 2 2 1 11 THR HB . 747 THR HB 1 1
457 1 1 2 1 11 THR H . 747 THR H 1 1
457 1 2 2 1 11 THR HG1 . 747 THR HG1 1 1
458 1 1 2 1 11 THR H . 747 THR H 1 1
458 1 2 2 1 11 THR MG . 747 THR QG2 1 1
459 1 1 2 1 11 THR HA . 747 THR HA 1 1
459 1 2 2 1 11 THR HB . 747 THR HB 1 1
460 1 1 2 1 11 THR HA . 747 THR HA 1 1
460 1 2 2 1 11 THR MG . 747 THR QG2 1 1
461 1 1 2 1 11 THR HA . 747 THR HA 1 1
461 1 2 2 1 12 VAL H . 748 VAL H 1 1
462 1 1 2 1 11 THR HA . 747 THR HA 1 1
462 1 2 2 1 14 ALA H . 750 ALA H 1 1
463 1 1 2 1 11 THR HA . 747 THR HA 1 1
463 1 2 2 1 14 ALA MB . 750 ALA QB 1 1
464 1 1 2 1 11 THR HB . 747 THR HB 1 1
464 1 2 2 1 12 VAL H . 748 VAL H 1 1
465 1 1 2 1 11 THR HB . 747 THR HB 1 1
465 1 2 2 1 12 VAL MG2 . 748 VAL QG2 1 1
466 1 1 2 1 11 THR HG1 . 747 THR HG1 1 1
466 1 2 2 1 11 THR MG . 747 THR QG2 1 1
467 1 1 2 1 11 THR MG . 747 THR QG2 1 1
467 1 2 2 1 12 VAL H . 748 VAL H 1 1
468 1 1 2 1 11 THR MG . 747 THR QG2 1 1
468 1 2 2 1 12 VAL HA . 748 VAL HA 1 1
469 1 1 2 1 12 VAL H . 748 VAL H 1 1
469 1 2 2 1 12 VAL HB . 748 VAL HB 1 1
470 1 1 2 1 12 VAL H . 748 VAL H 1 1
470 1 2 2 1 12 VAL MG1 . 748 VAL QG1 1 1
471 1 1 2 1 12 VAL H . 748 VAL H 1 1
471 1 2 2 1 12 VAL MG2 . 748 VAL QG2 1 1
472 1 1 2 1 12 VAL H . 748 VAL H 1 1
472 1 2 2 1 13 ILE H . 749 ILE H 1 1
473 1 1 2 1 12 VAL HA . 748 VAL HA 1 1
473 1 2 2 1 12 VAL MG1 . 748 VAL QG1 1 1
474 1 1 2 1 12 VAL HA . 748 VAL HA 1 1
474 1 2 2 1 12 VAL MG2 . 748 VAL QG2 1 1
475 1 1 2 1 12 VAL HB . 748 VAL HB 1 1
475 1 2 2 1 13 ILE H . 749 ILE H 1 1
476 1 1 2 1 12 VAL MG1 . 748 VAL QG1 1 1
476 1 2 2 1 13 ILE H . 749 ILE H 1 1
477 1 1 2 1 12 VAL MG1 . 748 VAL QG1 1 1
477 1 2 2 1 16 LEU HG . 752 LEU HG 1 1
478 1 1 2 1 13 ILE H . 749 ILE H 1 1
478 1 2 2 1 13 ILE HA . 749 ILE HA 1 1
479 1 1 2 1 13 ILE H . 749 ILE H 1 1
479 1 2 2 1 13 ILE HB . 749 ILE HB 1 1
480 1 1 2 1 13 ILE H . 749 ILE H 1 1
480 1 2 2 1 13 ILE HG12 . 749 ILE HG12 1 1
481 1 1 2 1 13 ILE H . 749 ILE H 1 1
481 1 2 2 1 13 ILE HG13 . 749 ILE HG13 1 1
482 1 1 2 1 13 ILE H . 749 ILE H 1 1
482 1 2 2 1 14 ALA H . 750 ALA H 1 1
483 1 1 2 1 13 ILE HA . 749 ILE HA 1 1
483 1 2 2 1 13 ILE MD . 749 ILE QD1 1 1
484 1 1 2 1 13 ILE HA . 749 ILE HA 1 1
484 1 2 2 1 13 ILE HG12 . 749 ILE HG12 1 1
485 1 1 2 1 13 ILE HA . 749 ILE HA 1 1
485 1 2 2 1 13 ILE HG13 . 749 ILE HG13 1 1
486 1 1 2 1 13 ILE HA . 749 ILE HA 1 1
486 1 2 2 1 13 ILE MG . 749 ILE QG2 1 1
487 1 1 2 1 13 ILE HA . 749 ILE HA 1 1
487 1 2 2 1 14 ALA H . 750 ALA H 1 1
488 1 1 2 1 13 ILE HA . 749 ILE HA 1 1
488 1 2 2 1 16 LEU QD . 752 LEU QD1 1 1
489 1 1 2 1 13 ILE HB . 749 ILE HB 1 1
489 1 2 2 1 13 ILE MD . 749 ILE QD1 1 1
490 1 1 2 1 13 ILE HB . 749 ILE HB 1 1
490 1 2 2 1 14 ALA H . 750 ALA H 1 1
491 1 1 2 1 13 ILE HB . 749 ILE HB 1 1
491 1 2 2 1 14 ALA MB . 750 ALA QB 1 1
492 1 1 2 1 13 ILE HG13 . 749 ILE HG13 1 1
492 1 2 2 1 13 ILE MG . 749 ILE QG2 1 1
493 1 1 2 1 13 ILE MG . 749 ILE QG2 1 1
493 1 2 2 1 14 ALA H . 750 ALA H 1 1
494 1 1 2 1 13 ILE MG . 749 ILE QG2 1 1
494 1 2 2 1 14 ALA HA . 750 ALA HA 1 1
495 1 1 2 1 13 ILE MG . 749 ILE QG2 1 1
495 1 2 2 1 14 ALA MB . 750 ALA QB 1 1
496 1 1 2 1 13 ILE MG . 749 ILE QG2 1 1
496 1 2 2 1 17 VAL QG . 753 VAL QG2 1 1
497 1 1 2 1 14 ALA H . 750 ALA H 1 1
497 1 2 2 1 14 ALA MB . 750 ALA QB 1 1
498 1 1 2 1 14 ALA H . 750 ALA H 1 1
498 1 2 2 1 15 GLY H . 751 GLY H 1 1
499 1 1 2 1 14 ALA HA . 750 ALA HA 1 1
499 1 2 2 1 15 GLY H . 751 GLY H 1 1
500 1 1 2 1 14 ALA HA . 750 ALA HA 1 1
500 1 2 2 1 17 VAL H . 753 VAL H 1 1
501 1 1 2 1 14 ALA HA . 750 ALA HA 1 1
501 1 2 2 1 17 VAL HB . 753 VAL HB 1 1
502 1 1 2 1 14 ALA HA . 750 ALA HA 1 1
502 1 2 2 1 17 VAL QG . 753 VAL QG1 1 1
503 1 1 2 1 14 ALA HA . 750 ALA HA 1 1
503 1 2 2 1 18 VAL H . 754 VAL H 1 1
504 1 1 2 1 14 ALA MB . 750 ALA QB 1 1
504 1 2 2 1 15 GLY H . 751 GLY H 1 1
505 1 1 2 1 14 ALA MB . 750 ALA QB 1 1
505 1 2 2 1 15 GLY QA . 751 GLY QA 1 1
506 1 1 2 1 14 ALA MB . 750 ALA QB 1 1
506 1 2 2 1 18 VAL MG2 . 754 VAL QG2 1 1
507 1 1 2 1 15 GLY H . 751 GLY H 1 1
507 1 2 2 1 15 GLY QA . 751 GLY QA 1 1
508 1 1 2 1 15 GLY QA . 751 GLY QA 1 1
508 1 2 2 1 16 LEU H . 752 LEU H 1 1
509 1 1 2 1 15 GLY QA . 751 GLY QA 1 1
509 1 2 2 1 16 LEU QD . 752 LEU QD2 1 1
510 1 1 2 1 16 LEU H . 752 LEU H 1 1
510 1 2 2 1 16 LEU HB2 . 752 LEU HB2 1 1
511 1 1 2 1 16 LEU H . 752 LEU H 1 1
511 1 2 2 1 16 LEU HB3 . 752 LEU HB3 1 1
512 1 1 2 1 16 LEU H . 752 LEU H 1 1
512 1 2 2 1 16 LEU QD . 752 LEU QD2 1 1
513 1 1 2 1 16 LEU HA . 752 LEU HA 1 1
513 1 2 2 1 16 LEU QD . 752 LEU QD1 1 1
514 1 1 2 1 16 LEU HA . 752 LEU HA 1 1
514 1 2 2 1 16 LEU HG . 752 LEU HG 1 1
515 1 1 2 1 16 LEU HA . 752 LEU HA 1 1
515 1 2 2 1 19 ILE H . 755 ILE H 1 1
516 1 1 2 1 16 LEU HA . 752 LEU HA 1 1
516 1 2 2 1 19 ILE HB . 755 ILE HB 1 1
517 1 1 2 1 16 LEU HA . 752 LEU HA 1 1
517 1 2 2 1 19 ILE MD . 755 ILE QD1 1 1
518 1 1 2 1 16 LEU HB2 . 752 LEU HB2 1 1
518 1 2 2 1 16 LEU QD . 752 LEU QD1 1 1
519 1 1 2 1 16 LEU HB2 . 752 LEU HB2 1 1
519 1 2 2 1 17 VAL H . 753 VAL H 1 1
520 1 1 2 1 16 LEU QD . 752 LEU QD1 1 1
520 1 2 2 1 17 VAL H . 753 VAL H 1 1
521 1 1 2 1 17 VAL H . 753 VAL H 1 1
521 1 2 2 1 17 VAL HB . 753 VAL HB 1 1
522 1 1 2 1 17 VAL H . 753 VAL H 1 1
522 1 2 2 1 17 VAL QG . 753 VAL QG1 1 1
523 1 1 2 1 17 VAL H . 753 VAL H 1 1
523 1 2 2 1 18 VAL H . 754 VAL H 1 1
524 1 1 2 1 17 VAL HA . 753 VAL HA 1 1
524 1 2 2 1 17 VAL QG . 753 VAL QG1 1 1
525 1 1 2 1 17 VAL HA . 753 VAL HA 1 1
525 1 2 2 1 18 VAL H . 754 VAL H 1 1
526 1 1 2 1 17 VAL HA . 753 VAL HA 1 1
526 1 2 2 1 20 PHE H . 756 PHE H 1 1
527 1 1 2 1 17 VAL QG . 753 VAL QG1 1 1
527 1 2 2 1 18 VAL H . 754 VAL H 1 1
528 1 1 2 1 17 VAL QG . 753 VAL QG1 1 1
528 1 2 2 1 21 MET H . 757 MET H 1 1
529 1 1 2 1 17 VAL QG . 753 VAL QG1 1 1
529 1 2 2 1 21 MET ME . 757 MET QE 1 1
530 1 1 2 1 17 VAL QG . 753 VAL QG1 1 1
530 1 2 2 1 21 MET HG2 . 757 MET HG2 1 1
531 1 1 2 1 17 VAL QG . 753 VAL QG1 1 1
531 1 2 2 1 21 MET HG3 . 757 MET HG3 1 1
532 1 1 2 1 18 VAL H . 754 VAL H 1 1
532 1 2 2 1 18 VAL HA . 754 VAL HA 1 1
533 1 1 2 1 18 VAL H . 754 VAL H 1 1
533 1 2 2 1 18 VAL HB . 754 VAL HB 1 1
534 1 1 2 1 18 VAL H . 754 VAL H 1 1
534 1 2 2 1 18 VAL MG2 . 754 VAL QG2 1 1
535 1 1 2 1 18 VAL H . 754 VAL H 1 1
535 1 2 2 1 19 ILE H . 755 ILE H 1 1
536 1 1 2 1 18 VAL HA . 754 VAL HA 1 1
536 1 2 2 1 18 VAL MG1 . 754 VAL QG1 1 1
537 1 1 2 1 18 VAL HA . 754 VAL HA 1 1
537 1 2 2 1 18 VAL MG2 . 754 VAL QG2 1 1
538 1 1 2 1 18 VAL HA . 754 VAL HA 1 1
538 1 2 2 1 21 MET H . 757 MET H 1 1
539 1 1 2 1 18 VAL HA . 754 VAL HA 1 1
539 1 2 2 1 21 MET HB2 . 757 MET HB2 1 1
540 1 1 2 1 18 VAL HA . 754 VAL HA 1 1
540 1 2 2 1 21 MET HB3 . 757 MET HB3 1 1
541 1 1 2 1 18 VAL HA . 754 VAL HA 1 1
541 1 2 2 1 21 MET ME . 757 MET QE 1 1
542 1 1 2 1 18 VAL HB . 754 VAL HB 1 1
542 1 2 2 1 19 ILE H . 755 ILE H 1 1
543 1 1 2 1 18 VAL HB . 754 VAL HB 1 1
543 1 2 2 1 19 ILE MD . 755 ILE QD1 1 1
544 1 1 2 1 18 VAL MG1 . 754 VAL QG1 1 1
544 1 2 2 1 19 ILE H . 755 ILE H 1 1
545 1 1 2 1 18 VAL MG1 . 754 VAL QG1 1 1
545 1 2 2 1 19 ILE HA . 755 ILE HA 1 1
546 1 1 2 1 18 VAL MG1 . 754 VAL QG1 1 1
546 1 2 2 1 22 MET H . 758 MET H 1 1
547 1 1 2 1 18 VAL MG1 . 754 VAL QG1 1 1
547 1 2 2 1 22 MET ME . 758 MET QE 1 1
548 1 1 2 1 18 VAL MG1 . 754 VAL QG1 1 1
548 1 2 2 1 22 MET HG3 . 758 MET HG3 1 1
549 1 1 2 1 18 VAL MG2 . 754 VAL QG2 1 1
549 1 2 2 1 21 MET ME . 757 MET QE 1 1
550 1 1 2 1 19 ILE H . 755 ILE H 1 1
550 1 2 2 1 19 ILE HA . 755 ILE HA 1 1
551 1 1 2 1 19 ILE H . 755 ILE H 1 1
551 1 2 2 1 19 ILE HB . 755 ILE HB 1 1
552 1 1 2 1 19 ILE H . 755 ILE H 1 1
552 1 2 2 1 19 ILE HG12 . 755 ILE HG12 1 1
553 1 1 2 1 19 ILE H . 755 ILE H 1 1
553 1 2 2 1 19 ILE HG13 . 755 ILE HG13 1 1
554 1 1 2 1 19 ILE H . 755 ILE H 1 1
554 1 2 2 1 19 ILE MG . 755 ILE QG2 1 1
555 1 1 2 1 19 ILE H . 755 ILE H 1 1
555 1 2 2 1 20 PHE H . 756 PHE H 1 1
556 1 1 2 1 19 ILE HA . 755 ILE HA 1 1
556 1 2 2 1 19 ILE MD . 755 ILE QD1 1 1
557 1 1 2 1 19 ILE HA . 755 ILE HA 1 1
557 1 2 2 1 19 ILE MG . 755 ILE QG2 1 1
558 1 1 2 1 19 ILE HA . 755 ILE HA 1 1
558 1 2 2 1 22 MET HB2 . 758 MET HB2 1 1
559 1 1 2 1 19 ILE HA . 755 ILE HA 1 1
559 1 2 2 1 22 MET ME . 758 MET QE 1 1
560 1 1 2 1 19 ILE HB . 755 ILE HB 1 1
560 1 2 2 1 19 ILE MD . 755 ILE QD1 1 1
561 1 1 2 1 19 ILE HB . 755 ILE HB 1 1
561 1 2 2 1 20 PHE H . 756 PHE H 1 1
562 1 1 2 1 19 ILE HG12 . 755 ILE HG12 1 1
562 1 2 2 1 19 ILE MG . 755 ILE QG2 1 1
563 1 1 2 1 19 ILE MG . 755 ILE QG2 1 1
563 1 2 2 1 20 PHE H . 756 PHE H 1 1
564 1 1 2 1 19 ILE MG . 755 ILE QG2 1 1
564 1 2 2 1 23 LEU HG . 759 LEU HG 1 1
565 1 1 2 1 20 PHE H . 756 PHE H 1 1
565 1 2 2 1 20 PHE HA . 756 PHE HA 1 1
566 1 1 2 1 20 PHE HA . 756 PHE HA 1 1
566 1 2 2 1 21 MET H . 757 MET H 1 1
567 1 1 2 1 20 PHE HA . 756 PHE HA 1 1
567 1 2 2 1 23 LEU H . 759 LEU H 1 1
568 1 1 2 1 20 PHE HA . 756 PHE HA 1 1
568 1 2 2 1 23 LEU HB2 . 759 LEU HB2 1 1
569 1 1 2 1 20 PHE HA . 756 PHE HA 1 1
569 1 2 2 1 23 LEU QD . 759 LEU QD1 1 1
570 1 1 2 1 20 PHE HA . 756 PHE HA 1 1
570 1 2 2 1 24 GLY H . 760 GLY H 1 1
571 1 1 2 1 21 MET H . 757 MET H 1 1
571 1 2 2 1 21 MET HB2 . 757 MET HB2 1 1
572 1 1 2 1 21 MET H . 757 MET H 1 1
572 1 2 2 1 21 MET HB3 . 757 MET HB3 1 1
573 1 1 2 1 21 MET H . 757 MET H 1 1
573 1 2 2 1 21 MET HG2 . 757 MET HG2 1 1
574 1 1 2 1 21 MET H . 757 MET H 1 1
574 1 2 2 1 21 MET HG3 . 757 MET HG3 1 1
575 1 1 2 1 21 MET H . 757 MET H 1 1
575 1 2 2 1 22 MET H . 758 MET H 1 1
576 1 1 2 1 21 MET HA . 757 MET HA 1 1
576 1 2 2 1 22 MET H . 758 MET H 1 1
577 1 1 2 1 21 MET HA . 757 MET HA 1 1
577 1 2 2 1 25 GLY H . 761 GLY H 1 1
578 1 1 2 1 21 MET HB2 . 757 MET HB2 1 1
578 1 2 2 1 22 MET H . 758 MET H 1 1
579 1 1 2 1 21 MET HB3 . 757 MET HB3 1 1
579 1 2 2 1 22 MET H . 758 MET H 1 1
580 1 1 2 1 22 MET H . 758 MET H 1 1
580 1 2 2 1 22 MET HA . 758 MET HA 1 1
581 1 1 2 1 22 MET H . 758 MET H 1 1
581 1 2 2 1 22 MET HB2 . 758 MET HB2 1 1
582 1 1 2 1 22 MET H . 758 MET H 1 1
582 1 2 2 1 22 MET HB3 . 758 MET HB3 1 1
583 1 1 2 1 22 MET H . 758 MET H 1 1
583 1 2 2 1 22 MET QG . 758 MET QG 1 1
584 1 1 2 1 22 MET H . 758 MET H 1 1
584 1 2 2 1 23 LEU H . 759 LEU H 1 1
585 1 1 2 1 22 MET HA . 758 MET HA 1 1
585 1 2 2 1 25 GLY H . 761 GLY H 1 1
586 1 1 2 1 22 MET HA . 758 MET HA 1 1
586 1 2 2 1 26 THR H . 762 THR H 1 1
587 1 1 2 1 22 MET HB2 . 758 MET HB2 1 1
587 1 2 2 1 23 LEU H . 759 LEU H 1 1
588 1 1 2 1 22 MET HB2 . 758 MET HB2 1 1
588 1 2 2 1 23 LEU QD . 759 LEU QD2 1 1
589 1 1 2 1 22 MET HB3 . 758 MET HB3 1 1
589 1 2 2 1 23 LEU H . 759 LEU H 1 1
590 1 1 2 1 23 LEU H . 759 LEU H 1 1
590 1 2 2 1 23 LEU HA . 759 LEU HA 1 1
591 1 1 2 1 23 LEU H . 759 LEU H 1 1
591 1 2 2 1 23 LEU HB2 . 759 LEU HB2 1 1
592 1 1 2 1 23 LEU H . 759 LEU H 1 1
592 1 2 2 1 23 LEU HB3 . 759 LEU HB3 1 1
593 1 1 2 1 23 LEU H . 759 LEU H 1 1
593 1 2 2 1 23 LEU QD . 759 LEU QD2 1 1
594 1 1 2 1 23 LEU H . 759 LEU H 1 1
594 1 2 2 1 24 GLY H . 760 GLY H 1 1
595 1 1 2 1 23 LEU HA . 759 LEU HA 1 1
595 1 2 2 1 23 LEU QD . 759 LEU QD2 1 1
596 1 1 2 1 23 LEU HA . 759 LEU HA 1 1
596 1 2 2 1 24 GLY H . 760 GLY H 1 1
597 1 1 2 1 23 LEU HA . 759 LEU HA 1 1
597 1 2 2 1 26 THR H . 762 THR H 1 1
598 1 1 2 1 23 LEU HA . 759 LEU HA 1 1
598 1 2 2 1 26 THR HB . 762 THR HB 1 1
599 1 1 2 1 23 LEU HB2 . 759 LEU HB2 1 1
599 1 2 2 1 24 GLY H . 760 GLY H 1 1
600 1 1 2 1 23 LEU HB3 . 759 LEU HB3 1 1
600 1 2 2 1 23 LEU QD . 759 LEU QD1 1 1
601 1 1 2 1 23 LEU HB3 . 759 LEU HB3 1 1
601 1 2 2 1 24 GLY H . 760 GLY H 1 1
602 1 1 2 1 23 LEU QD . 759 LEU QD2 1 1
602 1 2 2 1 27 PHE QD . 763 PHE QD 1 1
603 1 1 2 1 24 GLY H . 760 GLY H 1 1
603 1 2 2 1 24 GLY HA2 . 760 GLY HA2 1 1
604 1 1 2 1 24 GLY H . 760 GLY H 1 1
604 1 2 2 1 24 GLY HA3 . 760 GLY HA3 1 1
605 1 1 2 1 24 GLY HA3 . 760 GLY HA3 1 1
605 1 2 2 1 25 GLY H . 761 GLY H 1 1
606 1 1 2 1 25 GLY H . 761 GLY H 1 1
606 1 2 2 1 25 GLY HA2 . 761 GLY HA2 1 1
607 1 1 2 1 25 GLY H . 761 GLY H 1 1
607 1 2 2 1 25 GLY HA3 . 761 GLY HA3 1 1
608 1 1 2 1 25 GLY H . 761 GLY H 1 1
608 1 2 2 1 26 THR H . 762 THR H 1 1
609 1 1 2 1 25 GLY HA2 . 761 GLY HA2 1 1
609 1 2 2 1 28 LEU MD1 . 764 LEU QD1 1 1
610 1 1 2 1 25 GLY HA3 . 761 GLY HA3 1 1
610 1 2 2 1 26 THR H . 762 THR H 1 1
611 1 1 2 1 26 THR H . 762 THR H 1 1
611 1 2 2 1 26 THR HA . 762 THR HA 1 1
612 1 1 2 1 26 THR H . 762 THR H 1 1
612 1 2 2 1 26 THR HB . 762 THR HB 1 1
613 1 1 2 1 26 THR H . 762 THR H 1 1
613 1 2 2 1 26 THR HG1 . 762 THR HG1 1 1
614 1 1 2 1 26 THR H . 762 THR H 1 1
614 1 2 2 1 26 THR MG . 762 THR QG2 1 1
615 1 1 2 1 26 THR H . 762 THR H 1 1
615 1 2 2 1 27 PHE H . 763 PHE H 1 1
616 1 1 2 1 26 THR HA . 762 THR HA 1 1
616 1 2 2 1 26 THR MG . 762 THR QG2 1 1
617 1 1 2 1 26 THR HA . 762 THR HA 1 1
617 1 2 2 1 27 PHE H . 763 PHE H 1 1
618 1 1 2 1 26 THR HA . 762 THR HA 1 1
618 1 2 2 1 30 TRP H . 766 TRP H 1 1
619 1 1 2 1 26 THR HB . 762 THR HB 1 1
619 1 2 2 1 27 PHE H . 763 PHE H 1 1
620 1 1 2 1 26 THR MG . 762 THR QG2 1 1
620 1 2 2 1 27 PHE H . 763 PHE H 1 1
621 1 1 2 1 26 THR MG . 762 THR QG2 1 1
621 1 2 2 1 29 TYR QD . 765 TYR QD 1 1
622 1 1 2 1 26 THR MG . 762 THR QG2 1 1
622 1 2 2 1 30 TRP H . 766 TRP H 1 1
623 1 1 2 1 26 THR MG . 762 THR QG2 1 1
623 1 2 2 1 30 TRP HB2 . 766 TRP HB2 1 1
624 1 1 2 1 26 THR MG . 762 THR QG2 1 1
624 1 2 2 1 30 TRP HD1 . 766 TRP HD1 1 1
625 1 1 2 1 26 THR MG . 762 THR QG2 1 1
625 1 2 2 1 30 TRP HE1 . 766 TRP HE1 1 1
626 1 1 2 1 27 PHE H . 763 PHE H 1 1
626 1 2 2 1 27 PHE HA . 763 PHE HA 1 1
627 1 1 2 1 27 PHE HA . 763 PHE HA 1 1
627 1 2 2 1 28 LEU H . 764 LEU H 1 1
628 1 1 2 1 27 PHE HA . 763 PHE HA 1 1
628 1 2 2 1 30 TRP H . 766 TRP H 1 1
629 1 1 2 1 27 PHE HA . 763 PHE HA 1 1
629 1 2 2 1 30 TRP HB2 . 766 TRP HB2 1 1
630 1 1 2 1 27 PHE HA . 763 PHE HA 1 1
630 1 2 2 1 31 ARG H . 767 ARG H 1 1
631 1 1 2 1 27 PHE QD . 763 PHE QD 1 1
631 1 2 2 1 28 LEU MD2 . 764 LEU QD2 1 1
632 1 1 2 1 28 LEU H . 764 LEU H 1 1
632 1 2 2 1 28 LEU HA . 764 LEU HA 1 1
633 1 1 2 1 28 LEU H . 764 LEU H 1 1
633 1 2 2 1 28 LEU HB2 . 764 LEU HB2 1 1
634 1 1 2 1 28 LEU H . 764 LEU H 1 1
634 1 2 2 1 28 LEU HB3 . 764 LEU HB3 1 1
635 1 1 2 1 28 LEU H . 764 LEU H 1 1
635 1 2 2 1 28 LEU MD2 . 764 LEU QD2 1 1
636 1 1 2 1 28 LEU H . 764 LEU H 1 1
636 1 2 2 1 29 TYR H . 765 TYR H 1 1
637 1 1 2 1 28 LEU HA . 764 LEU HA 1 1
637 1 2 2 1 28 LEU HB3 . 764 LEU HB3 1 1
638 1 1 2 1 28 LEU HA . 764 LEU HA 1 1
638 1 2 2 1 28 LEU MD1 . 764 LEU QD1 1 1
639 1 1 2 1 28 LEU HA . 764 LEU HA 1 1
639 1 2 2 1 28 LEU MD2 . 764 LEU QD2 1 1
640 1 1 2 1 28 LEU HA . 764 LEU HA 1 1
640 1 2 2 1 29 TYR H . 765 TYR H 1 1
641 1 1 2 1 28 LEU HA . 764 LEU HA 1 1
641 1 2 2 1 31 ARG H . 767 ARG H 1 1
642 1 1 2 1 28 LEU HA . 764 LEU HA 1 1
642 1 2 2 1 31 ARG HB2 . 767 ARG HB2 1 1
643 1 1 2 1 28 LEU HB2 . 764 LEU HB2 1 1
643 1 2 2 1 29 TYR H . 765 TYR H 1 1
644 1 1 2 1 28 LEU HB3 . 764 LEU HB3 1 1
644 1 2 2 1 28 LEU MD1 . 764 LEU QD1 1 1
645 1 1 2 1 28 LEU HB3 . 764 LEU HB3 1 1
645 1 2 2 1 28 LEU MD2 . 764 LEU QD2 1 1
646 1 1 2 1 28 LEU HB3 . 764 LEU HB3 1 1
646 1 2 2 1 29 TYR H . 765 TYR H 1 1
647 1 1 2 1 28 LEU MD1 . 764 LEU QD1 1 1
647 1 2 2 1 29 TYR H . 765 TYR H 1 1
648 1 1 2 1 28 LEU MD2 . 764 LEU QD2 1 1
648 1 2 2 1 31 ARG QD . 767 ARG QD 1 1
649 1 1 2 1 28 LEU MD2 . 764 LEU QD2 1 1
649 1 2 2 1 31 ARG HE . 767 ARG HE 1 1
650 1 1 2 1 29 TYR H . 765 TYR H 1 1
650 1 2 2 1 29 TYR HA . 765 TYR HA 1 1
651 1 1 2 1 29 TYR H . 765 TYR H 1 1
651 1 2 2 1 29 TYR HB2 . 765 TYR HB2 1 1
652 1 1 2 1 29 TYR H . 765 TYR H 1 1
652 1 2 2 1 29 TYR HB3 . 765 TYR HB3 1 1
653 1 1 2 1 29 TYR H . 765 TYR H 1 1
653 1 2 2 1 29 TYR QD . 765 TYR QD 1 1
654 1 1 2 1 29 TYR H . 765 TYR H 1 1
654 1 2 2 1 30 TRP H . 766 TRP H 1 1
655 1 1 2 1 29 TYR HA . 765 TYR HA 1 1
655 1 2 2 1 32 GLY H . 768 GLY H 1 1
656 1 1 2 1 29 TYR HB2 . 765 TYR HB2 1 1
656 1 2 2 1 30 TRP H . 766 TRP H 1 1
657 1 1 2 1 29 TYR HB3 . 765 TYR HB3 1 1
657 1 2 2 1 30 TRP H . 766 TRP H 1 1
658 1 1 2 1 29 TYR QD . 765 TYR QD 1 1
658 1 2 2 1 30 TRP H . 766 TRP H 1 1
659 1 1 2 1 29 TYR QE . 765 TYR QE 1 1
659 1 2 2 1 30 TRP HE1 . 766 TRP HE1 1 1
660 1 1 2 1 30 TRP H . 766 TRP H 1 1
660 1 2 2 1 30 TRP HB2 . 766 TRP HB2 1 1
661 1 1 2 1 30 TRP H . 766 TRP H 1 1
661 1 2 2 1 30 TRP HB3 . 766 TRP HB3 1 1
662 1 1 2 1 30 TRP H . 766 TRP H 1 1
662 1 2 2 1 30 TRP HD1 . 766 TRP HD1 1 1
663 1 1 2 1 30 TRP H . 766 TRP H 1 1
663 1 2 2 1 31 ARG H . 767 ARG H 1 1
664 1 1 2 1 30 TRP HA . 766 TRP HA 1 1
664 1 2 2 1 31 ARG H . 767 ARG H 1 1
665 1 1 2 1 30 TRP HA . 766 TRP HA 1 1
665 1 2 2 1 33 ARG HB3 . 769 ARG HB3 1 1
666 1 1 2 1 30 TRP HA . 766 TRP HA 1 1
666 1 2 2 1 33 ARG QG . 769 ARG QG 1 1
667 1 1 2 1 30 TRP HB2 . 766 TRP HB2 1 1
667 1 2 2 1 31 ARG H . 767 ARG H 1 1
668 1 1 2 1 30 TRP HB3 . 766 TRP HB3 1 1
668 1 2 2 1 31 ARG H . 767 ARG H 1 1
669 1 1 2 1 30 TRP HE1 . 766 TRP HE1 1 1
669 1 2 2 1 34 ARG QD . 770 ARG QD 1 1
670 1 1 2 1 30 TRP HE1 . 766 TRP HE1 1 1
670 1 2 2 1 34 ARG QG . 770 ARG QG 1 1
671 1 1 2 1 30 TRP HE3 . 766 TRP HE3 1 1
671 1 2 2 1 31 ARG H . 767 ARG H 1 1
672 1 1 2 1 31 ARG H . 767 ARG H 1 1
672 1 2 2 1 31 ARG HA . 767 ARG HA 1 1
673 1 1 2 1 31 ARG H . 767 ARG H 1 1
673 1 2 2 1 31 ARG QG . 767 ARG QG 1 1
674 1 1 2 1 31 ARG H . 767 ARG H 1 1
674 1 2 2 1 32 GLY H . 768 GLY H 1 1
675 1 1 2 1 31 ARG HA . 767 ARG HA 1 1
675 1 2 2 1 31 ARG HB3 . 767 ARG HB3 1 1
676 1 1 2 1 31 ARG HA . 767 ARG HA 1 1
676 1 2 2 1 31 ARG QG . 767 ARG QG 1 1
677 1 1 2 1 31 ARG HA . 767 ARG HA 1 1
677 1 2 2 1 32 GLY H . 768 GLY H 1 1
678 1 1 2 1 31 ARG HA . 767 ARG HA 1 1
678 1 2 2 1 34 ARG H . 770 ARG H 1 1
679 1 1 2 1 31 ARG HA . 767 ARG HA 1 1
679 1 2 2 1 35 HIS H . 771 HIS H 1 1
680 1 1 2 1 31 ARG HB2 . 767 ARG HB2 1 1
680 1 2 2 1 31 ARG HE . 767 ARG HE 1 1
681 1 1 2 1 31 ARG HB2 . 767 ARG HB2 1 1
681 1 2 2 1 32 GLY H . 768 GLY H 1 1
682 1 1 2 1 31 ARG HB3 . 767 ARG HB3 1 1
682 1 2 2 1 31 ARG HE . 767 ARG HE 1 1
683 1 1 2 1 31 ARG HB3 . 767 ARG HB3 1 1
683 1 2 2 1 32 GLY H . 768 GLY H 1 1
684 1 1 2 1 31 ARG HE . 767 ARG HE 1 1
684 1 2 2 1 31 ARG QG . 767 ARG QG 1 1
685 1 1 2 1 32 GLY H . 768 GLY H 1 1
685 1 2 2 1 33 ARG H . 769 ARG H 1 1
686 1 1 2 1 32 GLY QA . 768 GLY QA 1 1
686 1 2 2 1 33 ARG H . 769 ARG H 1 1
687 1 1 2 1 32 GLY QA . 768 GLY QA 1 1
687 1 2 2 1 34 ARG H . 770 ARG H 1 1
688 1 1 2 1 32 GLY QA . 768 GLY QA 1 1
688 1 2 2 1 35 HIS H . 771 HIS H 1 1
689 1 1 2 1 33 ARG H . 769 ARG H 1 1
689 1 2 2 1 33 ARG HB2 . 769 ARG HB2 1 1
690 1 1 2 1 33 ARG H . 769 ARG H 1 1
690 1 2 2 1 33 ARG HB3 . 769 ARG HB3 1 1
691 1 1 2 1 33 ARG H . 769 ARG H 1 1
691 1 2 2 1 33 ARG QG . 769 ARG QG 1 1
692 1 1 2 1 33 ARG HB2 . 769 ARG HB2 1 1
692 1 2 2 1 33 ARG HE . 769 ARG HE 1 1
693 1 1 2 1 33 ARG HB2 . 769 ARG HB2 1 1
693 1 2 2 1 34 ARG H . 770 ARG H 1 1
694 1 1 2 1 33 ARG HB3 . 769 ARG HB3 1 1
694 1 2 2 1 33 ARG HE . 769 ARG HE 1 1
695 1 1 2 1 33 ARG HE . 769 ARG HE 1 1
695 1 2 2 1 34 ARG HA . 770 ARG HA 1 1
696 1 1 2 1 34 ARG H . 770 ARG H 1 1
696 1 2 2 1 34 ARG HB2 . 770 ARG HB2 1 1
697 1 1 2 1 34 ARG H . 770 ARG H 1 1
697 1 2 2 1 34 ARG HB3 . 770 ARG HB3 1 1
698 1 1 2 1 34 ARG H . 770 ARG H 1 1
698 1 2 2 1 34 ARG QD . 770 ARG QD 1 1
699 1 1 2 1 34 ARG H . 770 ARG H 1 1
699 1 2 2 1 34 ARG QG . 770 ARG QG 1 1
700 1 1 2 1 34 ARG H . 770 ARG H 1 1
700 1 2 2 1 35 HIS H . 771 HIS H 1 1
701 1 1 2 1 34 ARG HA . 770 ARG HA 1 1
701 1 2 2 1 35 HIS H . 771 HIS H 1 1
702 1 1 2 1 34 ARG HA . 770 ARG HA 1 1
702 1 2 2 1 36 HIS H . 772 HIS H 1 1
703 1 1 2 1 34 ARG HB2 . 770 ARG HB2 1 1
703 1 2 2 1 34 ARG HE . 770 ARG HE 1 1
704 1 1 2 1 34 ARG HB2 . 770 ARG HB2 1 1
704 1 2 2 1 35 HIS H . 771 HIS H 1 1
705 1 1 2 1 34 ARG HB3 . 770 ARG HB3 1 1
705 1 2 2 1 35 HIS H . 771 HIS H 1 1
706 1 1 2 1 34 ARG QG . 770 ARG QG 1 1
706 1 2 2 1 35 HIS H . 771 HIS H 1 1
707 1 1 2 1 35 HIS H . 771 HIS H 1 1
707 1 2 2 1 35 HIS HB2 . 771 HIS HB2 1 1
708 1 1 2 1 35 HIS H . 771 HIS H 1 1
708 1 2 2 1 35 HIS HB3 . 771 HIS HB3 1 1
709 1 1 2 1 35 HIS H . 771 HIS H 1 1
709 1 2 2 1 36 HIS H . 772 HIS H 1 1
710 1 1 2 1 36 HIS H . 772 HIS H 1 1
710 1 2 2 1 36 HIS HB2 . 772 HIS HB2 1 1
711 1 1 2 1 36 HIS H . 772 HIS H 1 1
711 1 2 2 1 36 HIS HB3 . 772 HIS HB3 1 1
712 1 1 2 1 36 HIS H . 772 HIS H 1 1
712 1 2 2 1 36 HIS HD2 . 772 HIS HD2 1 1
713 1 1 2 1 38 HIS H . 774 HIS H 1 1
713 1 2 2 1 38 HIS HA . 774 HIS HA 1 1
714 1 1 2 1 38 HIS H . 774 HIS H 1 1
714 1 2 2 1 38 HIS HB2 . 774 HIS HB2 1 1
715 1 1 2 1 38 HIS H . 774 HIS H 1 1
715 1 2 2 1 38 HIS HB3 . 774 HIS HB3 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 . . . . . . . 4.17 1 1
2 1 . . . . . . . 4.84 1 1
3 1 . . . . . . . 4.17 1 1
4 1 . . . . . . . 4.47 1 1
5 1 . . . . . . . 3.83 1 1
6 1 . . . . . . . 4.9 1 1
7 1 . . . . . . . 4.09 1 1
8 1 . . . . . . . 3.52 1 1
9 1 . . . . . . . 4.63 1 1
10 1 . . . . . . . 3.62 1 1
11 1 . . . . . . . 3.81 1 1
12 1 . . . . . . . 3.54 1 1
13 1 . . . . . . . 3.02 1 1
14 1 . . . . . . . 3.71 1 1
15 1 . . . . . . . 4.08 1 1
16 1 . . . . . . . 3.84 1 1
17 1 . . . . . . . 3.05 1 1
18 1 . . . . . . . 3.9 1 1
19 1 . . . . . . . 3.44 1 1
20 1 . . . . . . . 2.98 1 1
21 1 . . . . . . . 2.8 1 1
22 1 . . . . . . . 3.39 1 1
23 1 . . . . . . . 3.13 1 1
24 1 . . . . . . . 3.67 1 1
25 1 . . . . . . . 3.25 1 1
26 1 . . . . . . . 3.71 1 1
27 1 . . . . . . . 3.74 1 1
28 1 . . . . . . . 3.99 1 1
29 1 . . . . . . . 4.12 1 1
30 1 . . . . . . . 4.07 1 1
31 1 . . . . . . . 2.83 1 1
32 1 . . . . . . . 3.35 1 1
33 1 . . . . . . . 3.33 1 1
34 1 . . . . . . . 3.22 1 1
35 1 . . . . . . . 3.95 1 1
36 1 . . . . . . . 3.11 1 1
37 1 . . . . . . . 3.47 1 1
38 1 . . . . . . . 3.48 1 1
39 1 . . . . . . . 3.33 1 1
40 1 . . . . . . . 3.58 1 1
41 1 . . . . . . . 2.94 1 1
42 1 . . . . . . . 2.99 1 1
43 1 . . . . . . . 3.18 1 1
44 1 . . . . . . . 4.45 1 1
45 1 . . . . . . . 3.26 1 1
46 1 . . . . . . . 3.21 1 1
47 1 . . . . . . . 2.96 1 1
48 1 . . . . . . . 3.95 1 1
49 1 . . . . . . . 3.76 1 1
50 1 . . . . . . . 3.16 1 1
51 1 . . . . . . . 3.49 1 1
52 1 . . . . . . . 3.74 1 1
53 1 . . . . . . . 3.75 1 1
54 1 . . . . . . . 4.2 1 1
55 1 . . . . . . . 3.2 1 1
56 1 . . . . . . . 3.17 1 1
57 1 . . . . . . . 3.38 1 1
58 1 . . . . . . . 3.68 1 1
59 1 . . . . . . . 3.09 1 1
60 1 . . . . . . . 3.82 1 1
61 1 . . . . . . . 3.55 1 1
62 1 . . . . . . . 3.39 1 1
63 1 . . . . . . . 2.75 1 1
64 1 . . . . . . . 3.48 1 1
65 1 . . . . . . . 3.53 1 1
66 1 . . . . . . . 3.34 1 1
67 1 . . . . . . . 3.49 1 1
68 1 . . . . . . . 3.47 1 1
69 1 . . . . . . . 3.13 1 1
70 1 . . . . . . . 2.71 1 1
71 1 . . . . . . . 2.6 1 1
72 1 . . . . . . . 3.05 1 1
73 1 . . . . . . . 3.54 1 1
74 1 . . . . . . . 3.63 1 1
75 1 . . . . . . . 3.51 1 1
76 1 . . . . . . . 3.55 1 1
77 1 . . . . . . . 2.94 1 1
78 1 . . . . . . . 3.66 1 1
79 1 . . . . . . . 3.04 1 1
80 1 . . . . . . . 3.99 1 1
81 1 . . . . . . . 2.8 1 1
82 1 . . . . . . . 3.48 1 1
83 1 . . . . . . . 3.61 1 1
84 1 . . . . . . . 2.96 1 1
85 1 . . . . . . . 3.24 1 1
86 1 . . . . . . . 3.2 1 1
87 1 . . . . . . . 3.4 1 1
88 1 . . . . . . . 3.21 1 1
89 1 . . . . . . . 3.91 1 1
90 1 . . . . . . . 3.15 1 1
91 1 . . . . . . . 3.42 1 1
92 1 . . . . . . . 3.89 1 1
93 1 . . . . . . . 3.13 1 1
94 1 . . . . . . . 3.2 1 1
95 1 . . . . . . . 4.16 1 1
96 1 . . . . . . . 3.7 1 1
97 1 . . . . . . . 3.65 1 1
98 1 . . . . . . . 3.35 1 1
99 1 . . . . . . . 3.83 1 1
100 1 . . . . . . . 3.27 1 1
101 1 . . . . . . . 3.41 1 1
102 1 . . . . . . . 3.46 1 1
103 1 . . . . . . . 2.96 1 1
104 1 . . . . . . . 3.77 1 1
105 1 . . . . . . . 2.73 1 1
106 1 . . . . . . . 2.86 1 1
107 1 . . . . . . . 2.83 1 1
108 1 . . . . . . . 2.71 1 1
109 1 . . . . . . . 3.07 1 1
110 1 . . . . . . . 3.15 1 1
111 1 . . . . . . . 3.63 1 1
112 1 . . . . . . . 2.98 1 1
113 1 . . . . . . . 2.81 1 1
114 1 . . . . . . . 3.28 1 1
115 1 . . . . . . . 2.95 1 1
116 1 . . . . . . . 2.87 1 1
117 1 . . . . . . . 3.98 1 1
118 1 . . . . . . . 3.51 1 1
119 1 . . . . . . . 3.63 1 1
120 1 . . . . . . . 3.26 1 1
121 1 . . . . . . . 3.72 1 1
122 1 . . . . . . . 3.48 1 1
123 1 . . . . . . . 3.16 1 1
124 1 . . . . . . . 3.19 1 1
125 1 . . . . . . . 4.0 1 1
126 1 . . . . . . . 3.0 1 1
127 1 . . . . . . . 3.51 1 1
128 1 . . . . . . . 3.83 1 1
129 1 . . . . . . . 3.88 1 1
130 1 . . . . . . . 3.98 1 1
131 1 . . . . . . . 3.02 1 1
132 1 . . . . . . . 3.0 1 1
133 1 . . . . . . . 2.71 1 1
134 1 . . . . . . . 2.95 1 1
135 1 . . . . . . . 3.46 1 1
136 1 . . . . . . . 3.64 1 1
137 1 . . . . . . . 3.69 1 1
138 1 . . . . . . . 3.45 1 1
139 1 . . . . . . . 4.24 1 1
140 1 . . . . . . . 2.86 1 1
141 1 . . . . . . . 4.03 1 1
142 1 . . . . . . . 3.4 1 1
143 1 . . . . . . . 2.65 1 1
144 1 . . . . . . . 3.44 1 1
145 1 . . . . . . . 4.27 1 1
146 1 . . . . . . . 3.52 1 1
147 1 . . . . . . . 3.68 1 1
148 1 . . . . . . . 3.26 1 1
149 1 . . . . . . . 3.08 1 1
150 1 . . . . . . . 3.45 1 1
151 1 . . . . . . . 3.57 1 1
152 1 . . . . . . . 4.3 1 1
153 1 . . . . . . . 2.7 1 1
154 1 . . . . . . . 3.2 1 1
155 1 . . . . . . . 3.57 1 1
156 1 . . . . . . . 4.43 1 1
157 1 . . . . . . . 3.0 1 1
158 1 . . . . . . . 3.5 1 1
159 1 . . . . . . . 2.5 1 1
160 1 . . . . . . . 3.11 1 1
161 1 . . . . . . . 2.88 1 1
162 1 . . . . . . . 2.9 1 1
163 1 . . . . . . . 2.85 1 1
164 1 . . . . . . . 3.44 1 1
165 1 . . . . . . . 3.51 1 1
166 1 . . . . . . . 3.5 1 1
167 1 . . . . . . . 2.98 1 1
168 1 . . . . . . . 3.92 1 1
169 1 . . . . . . . 2.72 1 1
170 1 . . . . . . . 3.69 1 1
171 1 . . . . . . . 3.68 1 1
172 1 . . . . . . . 3.01 1 1
173 1 . . . . . . . 2.75 1 1
174 1 . . . . . . . 2.57 1 1
175 1 . . . . . . . 3.12 1 1
176 1 . . . . . . . 2.88 1 1
177 1 . . . . . . . 2.84 1 1
178 1 . . . . . . . 3.46 1 1
179 1 . . . . . . . 3.67 1 1
180 1 . . . . . . . 4.63 1 1
181 1 . . . . . . . 3.7 1 1
182 1 . . . . . . . 3.05 1 1
183 1 . . . . . . . 4.38 1 1
184 1 . . . . . . . 3.69 1 1
185 1 . . . . . . . 3.58 1 1
186 1 . . . . . . . 4.52 1 1
187 1 . . . . . . . 2.85 1 1
188 1 . . . . . . . 3.68 1 1
189 1 . . . . . . . 3.18 1 1
190 1 . . . . . . . 2.99 1 1
191 1 . . . . . . . 2.82 1 1
192 1 . . . . . . . 3.97 1 1
193 1 . . . . . . . 3.01 1 1
194 1 . . . . . . . 3.7 1 1
195 1 . . . . . . . 3.0 1 1
196 1 . . . . . . . 3.91 1 1
197 1 . . . . . . . 3.55 1 1
198 1 . . . . . . . 3.52 1 1
199 1 . . . . . . . 3.45 1 1
200 1 . . . . . . . 3.2 1 1
201 1 . . . . . . . 3.07 1 1
202 1 . . . . . . . 3.0 1 1
203 1 . . . . . . . 3.43 1 1
204 1 . . . . . . . 3.2 1 1
205 1 . . . . . . . 3.4 1 1
206 1 . . . . . . . 3.04 1 1
207 1 . . . . . . . 3.58 1 1
208 1 . . . . . . . 3.38 1 1
209 1 . . . . . . . 4.15 1 1
210 1 . . . . . . . 3.53 1 1
211 1 . . . . . . . 3.63 1 1
212 1 . . . . . . . 3.5 1 1
213 1 . . . . . . . 2.5 1 1
214 1 . . . . . . . 3.0 1 1
215 1 . . . . . . . 3.0 1 1
216 1 . . . . . . . 3.72 1 1
217 1 . . . . . . . 3.25 1 1
218 1 . . . . . . . 3.13 1 1
219 1 . . . . . . . 3.06 1 1
220 1 . . . . . . . 3.51 1 1
221 1 . . . . . . . 3.83 1 1
222 1 . . . . . . . 2.96 1 1
223 1 . . . . . . . 3.69 1 1
224 1 . . . . . . . 3.11 1 1
225 1 . . . . . . . 3.05 1 1
226 1 . . . . . . . 3.75 1 1
227 1 . . . . . . . 3.06 1 1
228 1 . . . . . . . 2.97 1 1
229 1 . . . . . . . 3.63 1 1
230 1 . . . . . . . 3.94 1 1
231 1 . . . . . . . 3.27 1 1
232 1 . . . . . . . 4.09 1 1
233 1 . . . . . . . 3.31 1 1
234 1 . . . . . . . 3.04 1 1
235 1 . . . . . . . 2.72 1 1
236 1 . . . . . . . 3.73 1 1
237 1 . . . . . . . 3.21 1 1
238 1 . . . . . . . 3.0 1 1
239 1 . . . . . . . 3.1 1 1
240 1 . . . . . . . 3.38 1 1
241 1 . . . . . . . 3.63 1 1
242 1 . . . . . . . 3.39 1 1
243 1 . . . . . . . 3.21 1 1
244 1 . . . . . . . 3.15 1 1
245 1 . . . . . . . 3.42 1 1
246 1 . . . . . . . 4.41 1 1
247 1 . . . . . . . 3.5 1 1
248 1 . . . . . . . 2.91 1 1
249 1 . . . . . . . 2.94 1 1
250 1 . . . . . . . 3.42 1 1
251 1 . . . . . . . 2.94 1 1
252 1 . . . . . . . 2.81 1 1
253 1 . . . . . . . 2.97 1 1
254 1 . . . . . . . 3.87 1 1
255 1 . . . . . . . 3.29 1 1
256 1 . . . . . . . 3.14 1 1
257 1 . . . . . . . 3.02 1 1
258 1 . . . . . . . 3.38 1 1
259 1 . . . . . . . 3.72 1 1
260 1 . . . . . . . 3.02 1 1
261 1 . . . . . . . 3.48 1 1
262 1 . . . . . . . 3.62 1 1
263 1 . . . . . . . 3.91 1 1
264 1 . . . . . . . 3.3 1 1
265 1 . . . . . . . 3.46 1 1
266 1 . . . . . . . 4.41 1 1
267 1 . . . . . . . 3.8 1 1
268 1 . . . . . . . 4.5 1 1
269 1 . . . . . . . 4.03 1 1
270 1 . . . . . . . 5.03 1 1
271 1 . . . . . . . 3.07 1 1
272 1 . . . . . . . 3.62 1 1
273 1 . . . . . . . 3.71 1 1
274 1 . . . . . . . 3.61 1 1
275 1 . . . . . . . 3.9 1 1
276 1 . . . . . . . 3.0 1 1
277 1 . . . . . . . 2.5 1 1
278 1 . . . . . . . 3.56 1 1
279 1 . . . . . . . 3.0 1 1
280 1 . . . . . . . 3.09 1 1
281 1 . . . . . . . 2.68 1 1
282 1 . . . . . . . 3.82 1 1
283 1 . . . . . . . 2.87 1 1
284 1 . . . . . . . 3.06 1 1
285 1 . . . . . . . 2.97 1 1
286 1 . . . . . . . 3.7 1 1
287 1 . . . . . . . 2.61 1 1
288 1 . . . . . . . 3.48 1 1
289 1 . . . . . . . 3.73 1 1
290 1 . . . . . . . 3.75 1 1
291 1 . . . . . . . 3.57 1 1
292 1 . . . . . . . 3.23 1 1
293 1 . . . . . . . 3.16 1 1
294 1 . . . . . . . 3.73 1 1
295 1 . . . . . . . 4.62 1 1
296 1 . . . . . . . 3.89 1 1
297 1 . . . . . . . 4.75 1 1
298 1 . . . . . . . 3.0 1 1
299 1 . . . . . . . 3.14 1 1
300 1 . . . . . . . 3.27 1 1
301 1 . . . . . . . 3.19 1 1
302 1 . . . . . . . 3.95 1 1
303 1 . . . . . . . 3.13 1 1
304 1 . . . . . . . 3.95 1 1
305 1 . . . . . . . 3.86 1 1
306 1 . . . . . . . 3.2 1 1
307 1 . . . . . . . 3.32 1 1
308 1 . . . . . . . 5.28 1 1
309 1 . . . . . . . 2.89 1 1
310 1 . . . . . . . 3.13 1 1
311 1 . . . . . . . 4.16 1 1
312 1 . . . . . . . 3.07 1 1
313 1 . . . . . . . 3.56 1 1
314 1 . . . . . . . 3.63 1 1
315 1 . . . . . . . 3.82 1 1
316 1 . . . . . . . 3.34 1 1
317 1 . . . . . . . 3.44 1 1
318 1 . . . . . . . 4.92 1 1
319 1 . . . . . . . 5.18 1 1
320 1 . . . . . . . 3.95 1 1
321 1 . . . . . . . 3.04 1 1
322 1 . . . . . . . 3.09 1 1
323 1 . . . . . . . 3.19 1 1
324 1 . . . . . . . 2.95 1 1
325 1 . . . . . . . 3.2 1 1
326 1 . . . . . . . 3.58 1 1
327 1 . . . . . . . 4.67 1 1
328 1 . . . . . . . 5.5 1 1
329 1 . . . . . . . 4.67 1 1
330 1 . . . . . . . 3.64 1 1
331 1 . . . . . . . 4.67 1 1
332 1 . . . . . . . 3.47 1 1
333 1 . . . . . . . 3.0 1 1
334 1 . . . . . . . 3.8 1 1
335 1 . . . . . . . 2.5 1 1
336 1 . . . . . . . 3.08 1 1
337 1 . . . . . . . 3.57 1 1
338 1 . . . . . . . 4.73 1 1
339 1 . . . . . . . 4.93 1 1
340 1 . . . . . . . 3.46 1 1
341 1 . . . . . . . 3.35 1 1
342 1 . . . . . . . 3.26 1 1
343 1 . . . . . . . 5.08 1 1
344 1 . . . . . . . 4.06 1 1
345 1 . . . . . . . 5.22 1 1
346 1 . . . . . . . 5.5 1 1
347 1 . . . . . . . 3.44 1 1
348 1 . . . . . . . 3.59 1 1
349 1 . . . . . . . 4.48 1 1
350 1 . . . . . . . 3.4 1 1
351 1 . . . . . . . 3.43 1 1
352 1 . . . . . . . 3.56 1 1
353 1 . . . . . . . 4.7 1 1
354 1 . . . . . . . 5.04 1 1
355 1 . . . . . . . 4.24 1 1
356 1 . . . . . . . 4.68 1 1
357 1 . . . . . . . 4.38 1 1
358 1 . . . . . . . 3.82 1 1
359 1 . . . . . . . 3.56 1 1
360 1 . . . . . . . 3.71 1 1
361 1 . . . . . . . 3.86 1 1
362 1 . . . . . . . 3.56 1 1
363 1 . . . . . . . 5.5 1 1
364 1 . . . . . . . 3.09 1 1
365 1 . . . . . . . 4.1 1 1
366 1 . . . . . . . 4.01 1 1
367 1 . . . . . . . 4.17 1 1
368 1 . . . . . . . 4.84 1 1
369 1 . . . . . . . 4.17 1 1
370 1 . . . . . . . 4.47 1 1
371 1 . . . . . . . 3.83 1 1
372 1 . . . . . . . 4.9 1 1
373 1 . . . . . . . 4.09 1 1
374 1 . . . . . . . 3.52 1 1
375 1 . . . . . . . 4.63 1 1
376 1 . . . . . . . 3.62 1 1
377 1 . . . . . . . 3.81 1 1
378 1 . . . . . . . 3.54 1 1
379 1 . . . . . . . 3.02 1 1
380 1 . . . . . . . 3.71 1 1
381 1 . . . . . . . 4.08 1 1
382 1 . . . . . . . 3.84 1 1
383 1 . . . . . . . 3.05 1 1
384 1 . . . . . . . 3.9 1 1
385 1 . . . . . . . 3.44 1 1
386 1 . . . . . . . 2.98 1 1
387 1 . . . . . . . 2.8 1 1
388 1 . . . . . . . 3.39 1 1
389 1 . . . . . . . 3.13 1 1
390 1 . . . . . . . 3.67 1 1
391 1 . . . . . . . 3.25 1 1
392 1 . . . . . . . 3.71 1 1
393 1 . . . . . . . 3.74 1 1
394 1 . . . . . . . 3.99 1 1
395 1 . . . . . . . 4.12 1 1
396 1 . . . . . . . 4.07 1 1
397 1 . . . . . . . 2.83 1 1
398 1 . . . . . . . 3.35 1 1
399 1 . . . . . . . 3.33 1 1
400 1 . . . . . . . 3.22 1 1
401 1 . . . . . . . 3.95 1 1
402 1 . . . . . . . 3.11 1 1
403 1 . . . . . . . 3.47 1 1
404 1 . . . . . . . 3.48 1 1
405 1 . . . . . . . 3.33 1 1
406 1 . . . . . . . 3.58 1 1
407 1 . . . . . . . 2.94 1 1
408 1 . . . . . . . 2.99 1 1
409 1 . . . . . . . 3.18 1 1
410 1 . . . . . . . 4.45 1 1
411 1 . . . . . . . 3.26 1 1
412 1 . . . . . . . 3.21 1 1
413 1 . . . . . . . 2.96 1 1
414 1 . . . . . . . 3.95 1 1
415 1 . . . . . . . 3.76 1 1
416 1 . . . . . . . 3.16 1 1
417 1 . . . . . . . 3.49 1 1
418 1 . . . . . . . 3.74 1 1
419 1 . . . . . . . 3.75 1 1
420 1 . . . . . . . 4.2 1 1
421 1 . . . . . . . 3.2 1 1
422 1 . . . . . . . 3.17 1 1
423 1 . . . . . . . 3.38 1 1
424 1 . . . . . . . 3.68 1 1
425 1 . . . . . . . 3.09 1 1
426 1 . . . . . . . 3.82 1 1
427 1 . . . . . . . 3.55 1 1
428 1 . . . . . . . 3.39 1 1
429 1 . . . . . . . 2.75 1 1
430 1 . . . . . . . 3.48 1 1
431 1 . . . . . . . 3.53 1 1
432 1 . . . . . . . 3.34 1 1
433 1 . . . . . . . 3.49 1 1
434 1 . . . . . . . 3.47 1 1
435 1 . . . . . . . 3.13 1 1
436 1 . . . . . . . 2.71 1 1
437 1 . . . . . . . 2.6 1 1
438 1 . . . . . . . 3.05 1 1
439 1 . . . . . . . 3.54 1 1
440 1 . . . . . . . 3.63 1 1
441 1 . . . . . . . 3.51 1 1
442 1 . . . . . . . 3.55 1 1
443 1 . . . . . . . 2.94 1 1
444 1 . . . . . . . 3.66 1 1
445 1 . . . . . . . 3.04 1 1
446 1 . . . . . . . 3.99 1 1
447 1 . . . . . . . 2.8 1 1
448 1 . . . . . . . 3.48 1 1
449 1 . . . . . . . 3.61 1 1
450 1 . . . . . . . 2.96 1 1
451 1 . . . . . . . 3.24 1 1
452 1 . . . . . . . 3.2 1 1
453 1 . . . . . . . 3.4 1 1
454 1 . . . . . . . 3.21 1 1
455 1 . . . . . . . 3.91 1 1
456 1 . . . . . . . 3.15 1 1
457 1 . . . . . . . 3.42 1 1
458 1 . . . . . . . 3.89 1 1
459 1 . . . . . . . 3.13 1 1
460 1 . . . . . . . 3.2 1 1
461 1 . . . . . . . 4.16 1 1
462 1 . . . . . . . 3.7 1 1
463 1 . . . . . . . 3.65 1 1
464 1 . . . . . . . 3.35 1 1
465 1 . . . . . . . 3.83 1 1
466 1 . . . . . . . 3.27 1 1
467 1 . . . . . . . 3.41 1 1
468 1 . . . . . . . 3.46 1 1
469 1 . . . . . . . 2.96 1 1
470 1 . . . . . . . 3.77 1 1
471 1 . . . . . . . 2.73 1 1
472 1 . . . . . . . 2.86 1 1
473 1 . . . . . . . 2.83 1 1
474 1 . . . . . . . 2.71 1 1
475 1 . . . . . . . 3.07 1 1
476 1 . . . . . . . 3.15 1 1
477 1 . . . . . . . 3.63 1 1
478 1 . . . . . . . 2.98 1 1
479 1 . . . . . . . 2.81 1 1
480 1 . . . . . . . 3.28 1 1
481 1 . . . . . . . 2.95 1 1
482 1 . . . . . . . 2.87 1 1
483 1 . . . . . . . 3.98 1 1
484 1 . . . . . . . 3.51 1 1
485 1 . . . . . . . 3.63 1 1
486 1 . . . . . . . 3.26 1 1
487 1 . . . . . . . 3.72 1 1
488 1 . . . . . . . 3.48 1 1
489 1 . . . . . . . 3.16 1 1
490 1 . . . . . . . 3.19 1 1
491 1 . . . . . . . 4.0 1 1
492 1 . . . . . . . 3.51 1 1
493 1 . . . . . . . 3.83 1 1
494 1 . . . . . . . 3.88 1 1
495 1 . . . . . . . 3.98 1 1
496 1 . . . . . . . 3.02 1 1
497 1 . . . . . . . 2.71 1 1
498 1 . . . . . . . 2.95 1 1
499 1 . . . . . . . 3.46 1 1
500 1 . . . . . . . 3.64 1 1
501 1 . . . . . . . 3.69 1 1
502 1 . . . . . . . 3.45 1 1
503 1 . . . . . . . 4.24 1 1
504 1 . . . . . . . 2.86 1 1
505 1 . . . . . . . 4.03 1 1
506 1 . . . . . . . 3.4 1 1
507 1 . . . . . . . 2.65 1 1
508 1 . . . . . . . 3.44 1 1
509 1 . . . . . . . 4.27 1 1
510 1 . . . . . . . 3.52 1 1
511 1 . . . . . . . 3.68 1 1
512 1 . . . . . . . 3.26 1 1
513 1 . . . . . . . 3.08 1 1
514 1 . . . . . . . 3.45 1 1
515 1 . . . . . . . 3.57 1 1
516 1 . . . . . . . 4.3 1 1
517 1 . . . . . . . 2.7 1 1
518 1 . . . . . . . 3.2 1 1
519 1 . . . . . . . 3.57 1 1
520 1 . . . . . . . 4.43 1 1
521 1 . . . . . . . 3.11 1 1
522 1 . . . . . . . 2.88 1 1
523 1 . . . . . . . 2.9 1 1
524 1 . . . . . . . 2.85 1 1
525 1 . . . . . . . 3.44 1 1
526 1 . . . . . . . 3.51 1 1
527 1 . . . . . . . 2.98 1 1
528 1 . . . . . . . 3.92 1 1
529 1 . . . . . . . 2.72 1 1
530 1 . . . . . . . 3.69 1 1
531 1 . . . . . . . 3.68 1 1
532 1 . . . . . . . 3.01 1 1
533 1 . . . . . . . 2.75 1 1
534 1 . . . . . . . 2.57 1 1
535 1 . . . . . . . 3.12 1 1
536 1 . . . . . . . 2.88 1 1
537 1 . . . . . . . 2.84 1 1
538 1 . . . . . . . 3.46 1 1
539 1 . . . . . . . 3.67 1 1
540 1 . . . . . . . 4.63 1 1
541 1 . . . . . . . 3.7 1 1
542 1 . . . . . . . 3.05 1 1
543 1 . . . . . . . 4.38 1 1
544 1 . . . . . . . 3.69 1 1
545 1 . . . . . . . 3.58 1 1
546 1 . . . . . . . 4.52 1 1
547 1 . . . . . . . 2.85 1 1
548 1 . . . . . . . 3.68 1 1
549 1 . . . . . . . 3.18 1 1
550 1 . . . . . . . 2.99 1 1
551 1 . . . . . . . 2.82 1 1
552 1 . . . . . . . 3.97 1 1
553 1 . . . . . . . 3.01 1 1
554 1 . . . . . . . 3.7 1 1
555 1 . . . . . . . 3.0 1 1
556 1 . . . . . . . 3.91 1 1
557 1 . . . . . . . 3.55 1 1
558 1 . . . . . . . 3.52 1 1
559 1 . . . . . . . 3.45 1 1
560 1 . . . . . . . 3.2 1 1
561 1 . . . . . . . 3.07 1 1
562 1 . . . . . . . 3.43 1 1
563 1 . . . . . . . 3.2 1 1
564 1 . . . . . . . 3.4 1 1
565 1 . . . . . . . 3.04 1 1
566 1 . . . . . . . 3.58 1 1
567 1 . . . . . . . 3.38 1 1
568 1 . . . . . . . 4.15 1 1
569 1 . . . . . . . 3.53 1 1
570 1 . . . . . . . 3.63 1 1
571 1 . . . . . . . 3.0 1 1
572 1 . . . . . . . 3.72 1 1
573 1 . . . . . . . 3.25 1 1
574 1 . . . . . . . 3.13 1 1
575 1 . . . . . . . 3.06 1 1
576 1 . . . . . . . 3.51 1 1
577 1 . . . . . . . 3.83 1 1
578 1 . . . . . . . 2.96 1 1
579 1 . . . . . . . 3.69 1 1
580 1 . . . . . . . 3.11 1 1
581 1 . . . . . . . 3.05 1 1
582 1 . . . . . . . 3.75 1 1
583 1 . . . . . . . 3.06 1 1
584 1 . . . . . . . 2.97 1 1
585 1 . . . . . . . 3.63 1 1
586 1 . . . . . . . 3.94 1 1
587 1 . . . . . . . 3.27 1 1
588 1 . . . . . . . 4.09 1 1
589 1 . . . . . . . 3.31 1 1
590 1 . . . . . . . 3.04 1 1
591 1 . . . . . . . 2.72 1 1
592 1 . . . . . . . 3.73 1 1
593 1 . . . . . . . 3.21 1 1
594 1 . . . . . . . 3.0 1 1
595 1 . . . . . . . 3.1 1 1
596 1 . . . . . . . 3.38 1 1
597 1 . . . . . . . 3.63 1 1
598 1 . . . . . . . 3.39 1 1
599 1 . . . . . . . 3.21 1 1
600 1 . . . . . . . 3.15 1 1
601 1 . . . . . . . 3.42 1 1
602 1 . . . . . . . 4.41 1 1
603 1 . . . . . . . 2.91 1 1
604 1 . . . . . . . 2.94 1 1
605 1 . . . . . . . 3.42 1 1
606 1 . . . . . . . 2.94 1 1
607 1 . . . . . . . 2.81 1 1
608 1 . . . . . . . 2.97 1 1
609 1 . . . . . . . 3.87 1 1
610 1 . . . . . . . 3.29 1 1
611 1 . . . . . . . 3.14 1 1
612 1 . . . . . . . 3.02 1 1
613 1 . . . . . . . 3.38 1 1
614 1 . . . . . . . 3.72 1 1
615 1 . . . . . . . 3.02 1 1
616 1 . . . . . . . 3.48 1 1
617 1 . . . . . . . 3.62 1 1
618 1 . . . . . . . 3.91 1 1
619 1 . . . . . . . 3.3 1 1
620 1 . . . . . . . 3.46 1 1
621 1 . . . . . . . 4.41 1 1
622 1 . . . . . . . 3.8 1 1
623 1 . . . . . . . 4.5 1 1
624 1 . . . . . . . 4.03 1 1
625 1 . . . . . . . 5.03 1 1
626 1 . . . . . . . 3.07 1 1
627 1 . . . . . . . 3.62 1 1
628 1 . . . . . . . 3.71 1 1
629 1 . . . . . . . 3.61 1 1
630 1 . . . . . . . 3.9 1 1
631 1 . . . . . . . 3.56 1 1
632 1 . . . . . . . 3.09 1 1
633 1 . . . . . . . 2.68 1 1
634 1 . . . . . . . 3.82 1 1
635 1 . . . . . . . 2.87 1 1
636 1 . . . . . . . 3.06 1 1
637 1 . . . . . . . 2.97 1 1
638 1 . . . . . . . 3.7 1 1
639 1 . . . . . . . 2.61 1 1
640 1 . . . . . . . 3.48 1 1
641 1 . . . . . . . 3.73 1 1
642 1 . . . . . . . 3.75 1 1
643 1 . . . . . . . 3.57 1 1
644 1 . . . . . . . 3.23 1 1
645 1 . . . . . . . 3.16 1 1
646 1 . . . . . . . 3.73 1 1
647 1 . . . . . . . 4.62 1 1
648 1 . . . . . . . 3.89 1 1
649 1 . . . . . . . 4.75 1 1
650 1 . . . . . . . 3.14 1 1
651 1 . . . . . . . 3.27 1 1
652 1 . . . . . . . 3.19 1 1
653 1 . . . . . . . 3.95 1 1
654 1 . . . . . . . 3.13 1 1
655 1 . . . . . . . 3.95 1 1
656 1 . . . . . . . 3.86 1 1
657 1 . . . . . . . 3.2 1 1
658 1 . . . . . . . 3.32 1 1
659 1 . . . . . . . 5.28 1 1
660 1 . . . . . . . 2.89 1 1
661 1 . . . . . . . 3.13 1 1
662 1 . . . . . . . 4.16 1 1
663 1 . . . . . . . 3.07 1 1
664 1 . . . . . . . 3.56 1 1
665 1 . . . . . . . 3.63 1 1
666 1 . . . . . . . 3.82 1 1
667 1 . . . . . . . 3.34 1 1
668 1 . . . . . . . 3.44 1 1
669 1 . . . . . . . 4.92 1 1
670 1 . . . . . . . 5.18 1 1
671 1 . . . . . . . 3.95 1 1
672 1 . . . . . . . 3.04 1 1
673 1 . . . . . . . 3.09 1 1
674 1 . . . . . . . 3.19 1 1
675 1 . . . . . . . 2.95 1 1
676 1 . . . . . . . 3.2 1 1
677 1 . . . . . . . 3.58 1 1
678 1 . . . . . . . 4.67 1 1
679 1 . . . . . . . 5.5 1 1
680 1 . . . . . . . 4.67 1 1
681 1 . . . . . . . 3.64 1 1
682 1 . . . . . . . 4.67 1 1
683 1 . . . . . . . 3.47 1 1
684 1 . . . . . . . 3.8 1 1
685 1 . . . . . . . 3.08 1 1
686 1 . . . . . . . 3.57 1 1
687 1 . . . . . . . 4.73 1 1
688 1 . . . . . . . 4.93 1 1
689 1 . . . . . . . 3.46 1 1
690 1 . . . . . . . 3.35 1 1
691 1 . . . . . . . 3.26 1 1
692 1 . . . . . . . 5.08 1 1
693 1 . . . . . . . 4.06 1 1
694 1 . . . . . . . 5.22 1 1
695 1 . . . . . . . 5.5 1 1
696 1 . . . . . . . 3.44 1 1
697 1 . . . . . . . 3.59 1 1
698 1 . . . . . . . 4.48 1 1
699 1 . . . . . . . 3.4 1 1
700 1 . . . . . . . 3.43 1 1
701 1 . . . . . . . 3.56 1 1
702 1 . . . . . . . 4.7 1 1
703 1 . . . . . . . 5.04 1 1
704 1 . . . . . . . 4.24 1 1
705 1 . . . . . . . 4.68 1 1
706 1 . . . . . . . 4.38 1 1
707 1 . . . . . . . 3.82 1 1
708 1 . . . . . . . 3.56 1 1
709 1 . . . . . . . 3.71 1 1
710 1 . . . . . . . 3.86 1 1
711 1 . . . . . . . 3.56 1 1
712 1 . . . . . . . 5.5 1 1
713 1 . . . . . . . 3.09 1 1
714 1 . . . . . . . 4.1 1 1
715 1 . . . . . . . 4.01 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 5 HIS C 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C -72.7 -52.7 . 642 LEU . . 642 LEU . . 642 LEU . . 642 LEU . 1 1
2 PHI 1 1 6 LEU C 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C -71.2 -51.2 . 643 THR . . 643 THR . . 643 THR . . 643 THR . 1 1
3 PHI 1 1 7 THR C 1 1 8 MET N 1 1 8 MET CA 1 1 8 MET C -73.8 -53.8 . 644 MET . . 644 MET . . 644 MET . . 644 MET . 1 1
4 PHI 1 1 8 MET C 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C -73.0 -53.0 . 645 ALA . . 645 ALA . . 645 ALA . . 645 ALA . 1 1
5 PHI 1 1 9 ALA C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -70.5 -50.5 . 646 LEU . . 646 LEU . . 646 LEU . . 646 LEU . 1 1
6 PHI 1 1 10 LEU C 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C -70.9 -50.9 . 647 THR . . 647 THR . . 647 THR . . 647 THR . 1 1
7 PHI 1 1 11 THR C 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C -76.3 -56.3 . 648 VAL . . 648 VAL . . 648 VAL . . 648 VAL . 1 1
8 PHI 1 1 12 VAL C 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C -74.3 -54.299995 . 649 ILE . . 649 ILE . . 649 ILE . . 649 ILE . 1 1
9 PHI 1 1 13 ILE C 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C -72.6 -52.6 . 650 ALA . . 650 ALA . . 650 ALA . . 650 ALA . 1 1
10 PHI 1 1 14 ALA C 1 1 15 GLY N 1 1 15 GLY CA 1 1 15 GLY C -75.2 -53.999996 . 651 GLY . . 651 GLY . . 651 GLY . . 651 GLY . 1 1
11 PHI 1 1 15 GLY C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -72.1 -52.099995 . 652 LEU . . 652 LEU . . 652 LEU . . 652 LEU . 1 1
12 PHI 1 1 16 LEU C 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C -72.8 -52.8 . 653 VAL . . 653 VAL . . 653 VAL . . 653 VAL . 1 1
13 PHI 1 1 17 VAL C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -75.2 -55.2 . 654 VAL . . 654 VAL . . 654 VAL . . 654 VAL . 1 1
14 PHI 1 1 18 VAL C 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C -73.4 -53.4 . 655 ILE . . 655 ILE . . 655 ILE . . 655 ILE . 1 1
15 PHI 1 1 19 ILE C 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C -73.7 -53.7 . 656 PHE . . 656 PHE . . 656 PHE . . 656 PHE . 1 1
16 PHI 1 1 20 PHE C 1 1 21 MET N 1 1 21 MET CA 1 1 21 MET C -70.6 -50.6 . 657 MET . . 657 MET . . 657 MET . . 657 MET . 1 1
17 PHI 1 1 21 MET C 1 1 22 MET N 1 1 22 MET CA 1 1 22 MET C -73.8 -53.8 . 658 MET . . 658 MET . . 658 MET . . 658 MET . 1 1
18 PHI 1 1 22 MET C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -75.2 -55.2 . 659 LEU . . 659 LEU . . 659 LEU . . 659 LEU . 1 1
19 PHI 1 1 23 LEU C 1 1 24 GLY N 1 1 24 GLY CA 1 1 24 GLY C -72.7 -51.5 . 660 GLY . . 660 GLY . . 660 GLY . . 660 GLY . 1 1
20 PHI 1 1 24 GLY C 1 1 25 GLY N 1 1 25 GLY CA 1 1 25 GLY C -72.6 -51.4 . 661 GLY . . 661 GLY . . 661 GLY . . 661 GLY . 1 1
21 PHI 1 1 25 GLY C 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C -73.0 -53.0 . 662 THR . . 662 THR . . 662 THR . . 662 THR . 1 1
22 PHI 1 1 26 THR C 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE C -73.5 -53.5 . 663 PHE . . 663 PHE . . 663 PHE . . 663 PHE . 1 1
23 PHI 1 1 27 PHE C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -71.5 -51.5 . 664 LEU . . 664 LEU . . 664 LEU . . 664 LEU . 1 1
24 PHI 1 1 28 LEU C 1 1 29 TYR N 1 1 29 TYR CA 1 1 29 TYR C -71.4 -51.4 . 665 TYR . . 665 TYR . . 665 TYR . . 665 TYR . 1 1
25 PHI 1 1 29 TYR C 1 1 30 TRP N 1 1 30 TRP CA 1 1 30 TRP C -75.3 -55.4 . 666 TRP . . 666 TRP . . 666 TRP . . 666 TRP . 1 1
26 PHI 1 1 30 TRP C 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C -85.1 -45.1 . 667 ARG . . 667 ARG . . 667 ARG . . 667 ARG . 1 1
27 PSI 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C 1 1 7 THR N -53.0 -30.999998 . 642 LEU . . 642 LEU . . 642 LEU . . 642 LEU . 1 1
28 PSI 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C 1 1 8 MET N -53.1 -31.099998 . 643 THR . . 643 THR . . 643 THR . . 643 THR . 1 1
29 PSI 1 1 8 MET N 1 1 8 MET CA 1 1 8 MET C 1 1 9 ALA N -56.5 -34.5 . 644 MET . . 644 MET . . 644 MET . . 644 MET . 1 1
30 PSI 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C 1 1 10 LEU N -52.7 -30.699999 . 645 ALA . . 645 ALA . . 645 ALA . . 645 ALA . 1 1
31 PSI 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 THR N -52.4 -30.400002 . 646 LEU . . 646 LEU . . 646 LEU . . 646 LEU . 1 1
32 PSI 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C 1 1 12 VAL N -55.1 -33.1 . 647 THR . . 647 THR . . 647 THR . . 647 THR . 1 1
33 PSI 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C 1 1 13 ILE N -52.7 -30.699999 . 648 VAL . . 648 VAL . . 648 VAL . . 648 VAL . 1 1
34 PSI 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C 1 1 14 ALA N -56.199997 -34.2 . 649 ILE . . 649 ILE . . 649 ILE . . 649 ILE . 1 1
35 PSI 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C 1 1 15 GLY N -53.7 -31.7 . 650 ALA . . 650 ALA . . 650 ALA . . 650 ALA . 1 1
36 PSI 1 1 15 GLY N 1 1 15 GLY CA 1 1 15 GLY C 1 1 16 LEU N -50.7 -28.3 . 651 GLY . . 651 GLY . . 651 GLY . . 651 GLY . 1 1
37 PSI 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 VAL N -54.2 -32.2 . 652 LEU . . 652 LEU . . 652 LEU . . 652 LEU . 1 1
38 PSI 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C 1 1 18 VAL N -53.5 -31.5 . 653 VAL . . 653 VAL . . 653 VAL . . 653 VAL . 1 1
39 PSI 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C 1 1 19 ILE N -53.6 -31.6 . 654 VAL . . 654 VAL . . 654 VAL . . 654 VAL . 1 1
40 PSI 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C 1 1 20 PHE N -52.6 -30.599998 . 655 ILE . . 655 ILE . . 655 ILE . . 655 ILE . 1 1
41 PSI 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C 1 1 21 MET N -52.7 -30.699999 . 656 PHE . . 656 PHE . . 656 PHE . . 656 PHE . 1 1
42 PSI 1 1 21 MET N 1 1 21 MET CA 1 1 21 MET C 1 1 22 MET N -57.599995 -35.6 . 657 MET . . 657 MET . . 657 MET . . 657 MET . 1 1
43 PSI 1 1 22 MET N 1 1 22 MET CA 1 1 22 MET C 1 1 23 LEU N -56.1 -34.1 . 658 MET . . 658 MET . . 658 MET . . 658 MET . 1 1
44 PSI 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 GLY N -52.8 -30.800001 . 659 LEU . . 659 LEU . . 659 LEU . . 659 LEU . 1 1
45 PSI 1 1 24 GLY N 1 1 24 GLY CA 1 1 24 GLY C 1 1 25 GLY N -54.9 -32.5 . 660 GLY . . 660 GLY . . 660 GLY . . 660 GLY . 1 1
46 PSI 1 1 25 GLY N 1 1 25 GLY CA 1 1 25 GLY C 1 1 26 THR N -54.299995 -31.9 . 661 GLY . . 661 GLY . . 661 GLY . . 661 GLY . 1 1
47 PSI 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C 1 1 27 PHE N -53.7 -31.7 . 662 THR . . 662 THR . . 662 THR . . 662 THR . 1 1
48 PSI 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE C 1 1 28 LEU N -54.5 -32.5 . 663 PHE . . 663 PHE . . 663 PHE . . 663 PHE . 1 1
49 PSI 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 TYR N -51.299995 -29.3 . 664 LEU . . 664 LEU . . 664 LEU . . 664 LEU . 1 1
50 PSI 1 1 29 TYR N 1 1 29 TYR CA 1 1 29 TYR C 1 1 30 TRP N -54.5 -32.5 . 665 TYR . . 665 TYR . . 665 TYR . . 665 TYR . 1 1
51 PSI 1 1 30 TRP N 1 1 30 TRP CA 1 1 30 TRP C 1 1 31 ARG N -52.0 -30.0 . 666 TRP . . 666 TRP . . 666 TRP . . 666 TRP . 1 1
52 PSI 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C 1 1 32 GLY N -53.7 -11.7 . 667 ARG . . 667 ARG . . 667 ARG . . 667 ARG . 1 1
53 PSI 1 1 32 GLY N 1 1 32 GLY CA 1 1 32 GLY C 1 1 33 ARG N -74.1 11.4 . 668 GLY . . 668 GLY . . 668 GLY . . 668 GLY . 1 1
54 CHI1 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET CB 1 1 1 MET CG -89.99999 210.0 . 637 MET . . 637 MET . . 637 MET . . 637 MET . 1 1
55 CHI1 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET CB 1 1 1 MET CG -330.0 -30.0 . 637 MET . . 637 MET . . 637 MET . . 637 MET . 1 1
56 CHI1 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET CB 1 1 1 MET CG -210.0 89.99999 . 637 MET . . 637 MET . . 637 MET . . 637 MET . 1 1
57 CHI2 1 1 1 MET CA 1 1 1 MET CB 1 1 1 MET CG 1 1 1 MET SD -89.99999 210.0 . 637 MET . . 637 MET . . 637 MET . . 637 MET . 1 1
58 CHI2 1 1 1 MET CA 1 1 1 MET CB 1 1 1 MET CG 1 1 1 MET SD -330.0 -30.0 . 637 MET . . 637 MET . . 637 MET . . 637 MET . 1 1
59 CHI2 1 1 1 MET CA 1 1 1 MET CB 1 1 1 MET CG 1 1 1 MET SD -210.0 89.99999 . 637 MET . . 637 MET . . 637 MET . . 637 MET . 1 1
60 CHI1 1 1 3 ARG N 1 1 3 ARG CA 1 1 3 ARG CB 1 1 3 ARG CG -89.99999 210.0 . 639 ARG . . 639 ARG . . 639 ARG . . 639 ARG . 1 1
61 CHI1 1 1 3 ARG N 1 1 3 ARG CA 1 1 3 ARG CB 1 1 3 ARG CG -330.0 -30.0 . 639 ARG . . 639 ARG . . 639 ARG . . 639 ARG . 1 1
62 CHI1 1 1 3 ARG N 1 1 3 ARG CA 1 1 3 ARG CB 1 1 3 ARG CG -210.0 89.99999 . 639 ARG . . 639 ARG . . 639 ARG . . 639 ARG . 1 1
63 CHI2 1 1 3 ARG CA 1 1 3 ARG CB 1 1 3 ARG CG 1 1 3 ARG CD -89.99999 210.0 . 639 ARG . . 639 ARG . . 639 ARG . . 639 ARG . 1 1
64 CHI2 1 1 3 ARG CA 1 1 3 ARG CB 1 1 3 ARG CG 1 1 3 ARG CD -330.0 -30.0 . 639 ARG . . 639 ARG . . 639 ARG . . 639 ARG . 1 1
65 CHI2 1 1 3 ARG CA 1 1 3 ARG CB 1 1 3 ARG CG 1 1 3 ARG CD -210.0 89.99999 . 639 ARG . . 639 ARG . . 639 ARG . . 639 ARG . 1 1
66 CHI1 1 1 4 THR N 1 1 4 THR CA 1 1 4 THR CB 1 1 4 THR OG1 -89.99999 210.0 . 640 THR . . 640 THR . . 640 THR . . 640 THR . 1 1
67 CHI1 1 1 4 THR N 1 1 4 THR CA 1 1 4 THR CB 1 1 4 THR OG1 -330.0 -30.0 . 640 THR . . 640 THR . . 640 THR . . 640 THR . 1 1
68 CHI1 1 1 4 THR N 1 1 4 THR CA 1 1 4 THR CB 1 1 4 THR OG1 -210.0 89.99999 . 640 THR . . 640 THR . . 640 THR . . 640 THR . 1 1
69 CHI1 1 1 5 HIS N 1 1 5 HIS CA 1 1 5 HIS CB 1 1 5 HIS CG -89.99999 210.0 . 641 HIS . . 641 HIS . . 641 HIS . . 641 HIS . 1 1
70 CHI1 1 1 5 HIS N 1 1 5 HIS CA 1 1 5 HIS CB 1 1 5 HIS CG -330.0 -30.0 . 641 HIS . . 641 HIS . . 641 HIS . . 641 HIS . 1 1
71 CHI1 1 1 5 HIS N 1 1 5 HIS CA 1 1 5 HIS CB 1 1 5 HIS CG -210.0 89.99999 . 641 HIS . . 641 HIS . . 641 HIS . . 641 HIS . 1 1
72 CHI1 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU CB 1 1 6 LEU CG -89.99999 -30.0 . 642 LEU . . 642 LEU . . 642 LEU . . 642 LEU . 1 1
73 CHI2 1 1 6 LEU CA 1 1 6 LEU CB 1 1 6 LEU CG 1 1 6 LEU CD1 -210.0 -150.0 . 642 LEU . . 642 LEU . . 642 LEU . . 642 LEU . 1 1
74 CHI1 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR CB 1 1 7 THR OG1 -89.99999 -30.0 . 643 THR . . 643 THR . . 643 THR . . 643 THR . 1 1
75 CHI1 1 1 8 MET N 1 1 8 MET CA 1 1 8 MET CB 1 1 8 MET CG -89.99999 -30.0 . 644 MET . . 644 MET . . 644 MET . . 644 MET . 1 1
76 CHI2 1 1 8 MET CA 1 1 8 MET CB 1 1 8 MET CG 1 1 8 MET SD -89.99999 210.0 . 644 MET . . 644 MET . . 644 MET . . 644 MET . 1 1
77 CHI2 1 1 8 MET CA 1 1 8 MET CB 1 1 8 MET CG 1 1 8 MET SD -330.0 -30.0 . 644 MET . . 644 MET . . 644 MET . . 644 MET . 1 1
78 CHI2 1 1 8 MET CA 1 1 8 MET CB 1 1 8 MET CG 1 1 8 MET SD -210.0 89.99999 . 644 MET . . 644 MET . . 644 MET . . 644 MET . 1 1
79 CHI1 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU CB 1 1 10 LEU CG -89.99999 -30.0 . 646 LEU . . 646 LEU . . 646 LEU . . 646 LEU . 1 1
80 CHI2 1 1 10 LEU CA 1 1 10 LEU CB 1 1 10 LEU CG 1 1 10 LEU CD1 -210.0 -150.0 . 646 LEU . . 646 LEU . . 646 LEU . . 646 LEU . 1 1
81 CHI1 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR CB 1 1 11 THR OG1 -89.99999 -30.0 . 647 THR . . 647 THR . . 647 THR . . 647 THR . 1 1
82 CHI1 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL CB 1 1 12 VAL CG1 -210.0 -150.0 . 648 VAL . . 648 VAL . . 648 VAL . . 648 VAL . 1 1
83 CHI1 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE CB 1 1 13 ILE CG1 -89.99999 -30.0 . 649 ILE . . 649 ILE . . 649 ILE . . 649 ILE . 1 1
84 CHI21 1 1 13 ILE CA 1 1 13 ILE CB 1 1 13 ILE CG1 1 1 13 ILE CD1 -210.0 -150.0 . 649 ILE . . 649 ILE . . 649 ILE . . 649 ILE . 1 1
85 CHI1 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU CB 1 1 16 LEU CG -89.99999 -30.0 . 652 LEU . . 652 LEU . . 652 LEU . . 652 LEU . 1 1
86 CHI2 1 1 16 LEU CA 1 1 16 LEU CB 1 1 16 LEU CG 1 1 16 LEU CD1 -210.0 -150.0 . 652 LEU . . 652 LEU . . 652 LEU . . 652 LEU . 1 1
87 CHI1 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL CB 1 1 17 VAL CG1 -210.0 -150.0 . 653 VAL . . 653 VAL . . 653 VAL . . 653 VAL . 1 1
88 CHI1 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL CB 1 1 18 VAL CG1 -210.0 -150.0 . 654 VAL . . 654 VAL . . 654 VAL . . 654 VAL . 1 1
89 CHI1 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE CB 1 1 19 ILE CG1 -89.99999 -30.0 . 655 ILE . . 655 ILE . . 655 ILE . . 655 ILE . 1 1
90 CHI21 1 1 19 ILE CA 1 1 19 ILE CB 1 1 19 ILE CG1 1 1 19 ILE CD1 -210.0 -150.0 . 655 ILE . . 655 ILE . . 655 ILE . . 655 ILE . 1 1
91 CHI1 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE CB 1 1 20 PHE CG -210.0 -150.0 . 656 PHE . . 656 PHE . . 656 PHE . . 656 PHE . 1 1
92 CHI1 1 1 21 MET N 1 1 21 MET CA 1 1 21 MET CB 1 1 21 MET CG -89.99999 -30.0 . 657 MET . . 657 MET . . 657 MET . . 657 MET . 1 1
93 CHI2 1 1 21 MET CA 1 1 21 MET CB 1 1 21 MET CG 1 1 21 MET SD -210.0 -150.0 . 657 MET . . 657 MET . . 657 MET . . 657 MET . 1 1
94 CHI1 1 1 22 MET N 1 1 22 MET CA 1 1 22 MET CB 1 1 22 MET CG -89.99999 -30.0 . 658 MET . . 658 MET . . 658 MET . . 658 MET . 1 1
95 CHI2 1 1 22 MET CA 1 1 22 MET CB 1 1 22 MET CG 1 1 22 MET SD -210.0 -150.0 . 658 MET . . 658 MET . . 658 MET . . 658 MET . 1 1
96 CHI1 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU CB 1 1 23 LEU CG -89.99999 -30.0 . 659 LEU . . 659 LEU . . 659 LEU . . 659 LEU . 1 1
97 CHI2 1 1 23 LEU CA 1 1 23 LEU CB 1 1 23 LEU CG 1 1 23 LEU CD1 -210.0 -150.0 . 659 LEU . . 659 LEU . . 659 LEU . . 659 LEU . 1 1
98 CHI1 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR CB 1 1 26 THR OG1 -89.99999 -30.0 . 662 THR . . 662 THR . . 662 THR . . 662 THR . 1 1
99 CHI1 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE CB 1 1 27 PHE CG -210.0 -150.0 . 663 PHE . . 663 PHE . . 663 PHE . . 663 PHE . 1 1
100 CHI1 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU CB 1 1 28 LEU CG -89.99999 -30.0 . 664 LEU . . 664 LEU . . 664 LEU . . 664 LEU . 1 1
101 CHI2 1 1 28 LEU CA 1 1 28 LEU CB 1 1 28 LEU CG 1 1 28 LEU CD1 -210.0 -150.0 . 664 LEU . . 664 LEU . . 664 LEU . . 664 LEU . 1 1
102 CHI1 1 1 29 TYR N 1 1 29 TYR CA 1 1 29 TYR CB 1 1 29 TYR CG -210.0 -150.0 . 665 TYR . . 665 TYR . . 665 TYR . . 665 TYR . 1 1
103 CHI1 1 1 30 TRP N 1 1 30 TRP CA 1 1 30 TRP CB 1 1 30 TRP CG -210.0 -150.0 . 666 TRP . . 666 TRP . . 666 TRP . . 666 TRP . 1 1
104 CHI1 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG CB 1 1 31 ARG CG -89.99999 -30.0 . 667 ARG . . 667 ARG . . 667 ARG . . 667 ARG . 1 1
105 CHI2 1 1 31 ARG CA 1 1 31 ARG CB 1 1 31 ARG CG 1 1 31 ARG CD -89.99999 210.0 . 667 ARG . . 667 ARG . . 667 ARG . . 667 ARG . 1 1
106 CHI2 1 1 31 ARG CA 1 1 31 ARG CB 1 1 31 ARG CG 1 1 31 ARG CD -330.0 -30.0 . 667 ARG . . 667 ARG . . 667 ARG . . 667 ARG . 1 1
107 CHI2 1 1 31 ARG CA 1 1 31 ARG CB 1 1 31 ARG CG 1 1 31 ARG CD -210.0 89.99999 . 667 ARG . . 667 ARG . . 667 ARG . . 667 ARG . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 0.699 26.706 11.349 1.00 . A A . 637 MET C 1 1
1 2 1 1 1 MET CA C 0.695 26.012 12.708 1.00 . A A . 637 MET CA 1 1
1 3 1 1 1 MET CB C -0.343 24.887 12.717 1.00 . A A . 637 MET CB 1 1
1 4 1 1 1 MET CE C -1.143 21.895 15.516 1.00 . A A . 637 MET CE 1 1
1 5 1 1 1 MET CG C -0.344 24.072 14.001 1.00 . A A . 637 MET CG 1 1
1 6 1 1 1 MET H1 H -0.161 27.733 13.594 1.00 . A A . 637 MET H1 1 1
1 7 1 1 1 MET HA H 1.672 25.589 12.886 1.00 . A A . 637 MET HA 1 1
1 8 1 1 1 MET HB2 H -1.324 25.318 12.588 1.00 . A A . 637 MET HB2 1 1
1 9 1 1 1 MET HB3 H -0.140 24.220 11.893 1.00 . A A . 637 MET HB3 1 1
1 10 1 1 1 MET HE1 H -1.205 20.818 15.445 1.00 . A A . 637 MET HE1 1 1
1 11 1 1 1 MET HE2 H -0.170 22.177 15.886 1.00 . A A . 637 MET HE2 1 1
1 12 1 1 1 MET HE3 H -1.905 22.255 16.193 1.00 . A A . 637 MET HE3 1 1
1 13 1 1 1 MET HG2 H 0.666 23.755 14.211 1.00 . A A . 637 MET HG2 1 1
1 14 1 1 1 MET HG3 H -0.698 24.699 14.807 1.00 . A A . 637 MET HG3 1 1
1 15 1 1 1 MET N N 0.419 26.964 13.777 1.00 . A A . 637 MET N 1 1
1 16 1 1 1 MET O O -0.042 27.663 11.128 1.00 . A A . 637 MET O 1 1
1 17 1 1 1 MET SD S -1.398 22.614 13.895 1.00 . A A . 637 MET SD 1 1
1 18 1 1 2 GLY C C 2.621 26.086 8.229 1.00 . A A . 638 GLY C 1 1
1 19 1 1 2 GLY CA C 1.621 26.800 9.117 1.00 . A A . 638 GLY CA 1 1
1 20 1 1 2 GLY H H 2.103 25.449 10.673 1.00 . A A . 638 GLY H 1 1
1 21 1 1 2 GLY HA2 H 0.646 26.756 8.652 1.00 . A A . 638 GLY HA2 1 1
1 22 1 1 2 GLY HA3 H 1.916 27.835 9.210 1.00 . A A . 638 GLY HA3 1 1
1 23 1 1 2 GLY N N 1.538 26.215 10.441 1.00 . A A . 638 GLY N 1 1
1 24 1 1 2 GLY O O 2.282 25.648 7.129 1.00 . A A . 638 GLY O 1 1
1 25 1 1 3 ARG C C 5.414 24.070 8.684 1.00 . A A . 639 ARG C 1 1
1 26 1 1 3 ARG CA C 4.908 25.305 7.946 1.00 . A A . 639 ARG CA 1 1
1 27 1 1 3 ARG CB C 6.068 26.270 7.690 1.00 . A A . 639 ARG CB 1 1
1 28 1 1 3 ARG CD C 8.251 25.104 8.124 1.00 . A A . 639 ARG CD 1 1
1 29 1 1 3 ARG CG C 7.284 25.608 7.064 1.00 . A A . 639 ARG CG 1 1
1 30 1 1 3 ARG CZ C 10.441 25.728 9.052 1.00 . A A . 639 ARG CZ 1 1
1 31 1 1 3 ARG H H 4.064 26.339 9.589 1.00 . A A . 639 ARG H 1 1
1 32 1 1 3 ARG HA H 4.490 24.999 6.999 1.00 . A A . 639 ARG HA 1 1
1 33 1 1 3 ARG HB2 H 5.731 27.052 7.027 1.00 . A A . 639 ARG HB2 1 1
1 34 1 1 3 ARG HB3 H 6.367 26.710 8.630 1.00 . A A . 639 ARG HB3 1 1
1 35 1 1 3 ARG HD2 H 7.791 25.214 9.094 1.00 . A A . 639 ARG HD2 1 1
1 36 1 1 3 ARG HD3 H 8.455 24.060 7.939 1.00 . A A . 639 ARG HD3 1 1
1 37 1 1 3 ARG HE H 9.670 26.455 7.363 1.00 . A A . 639 ARG HE 1 1
1 38 1 1 3 ARG HG2 H 6.957 24.771 6.464 1.00 . A A . 639 ARG HG2 1 1
1 39 1 1 3 ARG HG3 H 7.791 26.327 6.439 1.00 . A A . 639 ARG HG3 1 1
1 40 1 1 3 ARG HH11 H 9.411 24.372 10.140 1.00 . A A . 639 ARG HH11 1 1
1 41 1 1 3 ARG HH12 H 10.956 24.820 10.784 1.00 . A A . 639 ARG HH12 1 1
1 42 1 1 3 ARG HH21 H 11.706 27.053 8.200 1.00 . A A . 639 ARG HH21 1 1
1 43 1 1 3 ARG HH22 H 12.260 26.346 9.679 1.00 . A A . 639 ARG HH22 1 1
1 44 1 1 3 ARG N N 3.856 25.969 8.705 1.00 . A A . 639 ARG N 1 1
1 45 1 1 3 ARG NE N 9.511 25.842 8.110 1.00 . A A . 639 ARG NE 1 1
1 46 1 1 3 ARG NH1 N 10.254 24.906 10.076 1.00 . A A . 639 ARG NH1 1 1
1 47 1 1 3 ARG NH2 N 11.561 26.434 8.970 1.00 . A A . 639 ARG NH2 1 1
1 48 1 1 3 ARG O O 6.015 23.177 8.085 1.00 . A A . 639 ARG O 1 1
1 49 1 1 4 THR C C 4.684 21.695 10.616 1.00 . A A . 640 THR C 1 1
1 50 1 1 4 THR CA C 5.599 22.899 10.810 1.00 . A A . 640 THR CA 1 1
1 51 1 1 4 THR CB C 5.628 23.272 12.304 1.00 . A A . 640 THR CB 1 1
1 52 1 1 4 THR CG2 C 6.081 22.090 13.148 1.00 . A A . 640 THR CG2 1 1
1 53 1 1 4 THR H H 4.684 24.765 10.410 1.00 . A A . 640 THR H 1 1
1 54 1 1 4 THR HA H 6.600 22.630 10.507 1.00 . A A . 640 THR HA 1 1
1 55 1 1 4 THR HB H 4.630 23.552 12.610 1.00 . A A . 640 THR HB 1 1
1 56 1 1 4 THR HG1 H 7.419 24.088 12.430 1.00 . A A . 640 THR HG1 1 1
1 57 1 1 4 THR HG21 H 6.169 22.398 14.179 1.00 . A A . 640 THR HG21 1 1
1 58 1 1 4 THR HG22 H 7.040 21.741 12.793 1.00 . A A . 640 THR HG22 1 1
1 59 1 1 4 THR HG23 H 5.357 21.293 13.070 1.00 . A A . 640 THR HG23 1 1
1 60 1 1 4 THR N N 5.167 24.023 9.990 1.00 . A A . 640 THR N 1 1
1 61 1 1 4 THR O O 5.122 20.547 10.715 1.00 . A A . 640 THR O 1 1
1 62 1 1 4 THR OG1 O 6.508 24.381 12.515 1.00 . A A . 640 THR OG1 1 1
1 63 1 1 5 HIS C C 2.787 20.071 8.900 1.00 . A A . 641 HIS C 1 1
1 64 1 1 5 HIS CA C 2.434 20.899 10.132 1.00 . A A . 641 HIS CA 1 1
1 65 1 1 5 HIS CB C 1.032 21.489 9.980 1.00 . A A . 641 HIS CB 1 1
1 66 1 1 5 HIS CD2 C 0.805 23.437 8.284 1.00 . A A . 641 HIS CD2 1 1
1 67 1 1 5 HIS CE1 C 0.348 22.254 6.495 1.00 . A A . 641 HIS CE1 1 1
1 68 1 1 5 HIS CG C 0.795 22.134 8.649 1.00 . A A . 641 HIS CG 1 1
1 69 1 1 5 HIS H H 3.123 22.896 10.275 1.00 . A A . 641 HIS H 1 1
1 70 1 1 5 HIS HA H 2.453 20.256 11.000 1.00 . A A . 641 HIS HA 1 1
1 71 1 1 5 HIS HB2 H 0.302 20.702 10.101 1.00 . A A . 641 HIS HB2 1 1
1 72 1 1 5 HIS HB3 H 0.878 22.237 10.745 1.00 . A A . 641 HIS HB3 1 1
1 73 1 1 5 HIS HD1 H 0.427 20.444 7.446 1.00 . A A . 641 HIS HD1 1 1
1 74 1 1 5 HIS HD2 H 0.998 24.284 8.928 1.00 . A A . 641 HIS HD2 1 1
1 75 1 1 5 HIS HE1 H 0.114 21.978 5.478 1.00 . A A . 641 HIS HE1 1 1
1 76 1 1 5 HIS N N 3.411 21.962 10.341 1.00 . A A . 641 HIS N 1 1
1 77 1 1 5 HIS ND1 N 0.504 21.419 7.507 1.00 . A A . 641 HIS ND1 1 1
1 78 1 1 5 HIS NE2 N 0.525 23.486 6.940 1.00 . A A . 641 HIS NE2 1 1
1 79 1 1 5 HIS O O 2.240 18.987 8.690 1.00 . A A . 641 HIS O 1 1
1 80 1 1 6 LEU C C 4.949 18.656 7.217 1.00 . A A . 642 LEU C 1 1
1 81 1 1 6 LEU CA C 4.129 19.897 6.876 1.00 . A A . 642 LEU CA 1 1
1 82 1 1 6 LEU CB C 4.950 20.836 5.991 1.00 . A A . 642 LEU CB 1 1
1 83 1 1 6 LEU CD1 C 4.961 23.024 4.768 1.00 . A A . 642 LEU CD1 1 1
1 84 1 1 6 LEU CD2 C 3.729 21.068 3.814 1.00 . A A . 642 LEU CD2 1 1
1 85 1 1 6 LEU CG C 4.150 21.780 5.091 1.00 . A A . 642 LEU CG 1 1
1 86 1 1 6 LEU H H 4.103 21.454 8.309 1.00 . A A . 642 LEU H 1 1
1 87 1 1 6 LEU HA H 3.243 19.592 6.340 1.00 . A A . 642 LEU HA 1 1
1 88 1 1 6 LEU HB2 H 5.568 21.441 6.636 1.00 . A A . 642 LEU HB2 1 1
1 89 1 1 6 LEU HB3 H 5.579 20.227 5.358 1.00 . A A . 642 LEU HB3 1 1
1 90 1 1 6 LEU HD11 H 5.507 22.870 3.851 1.00 . A A . 642 LEU HD11 1 1
1 91 1 1 6 LEU HD12 H 5.655 23.220 5.571 1.00 . A A . 642 LEU HD12 1 1
1 92 1 1 6 LEU HD13 H 4.296 23.868 4.654 1.00 . A A . 642 LEU HD13 1 1
1 93 1 1 6 LEU HD21 H 3.223 20.148 4.064 1.00 . A A . 642 LEU HD21 1 1
1 94 1 1 6 LEU HD22 H 4.604 20.848 3.220 1.00 . A A . 642 LEU HD22 1 1
1 95 1 1 6 LEU HD23 H 3.062 21.705 3.250 1.00 . A A . 642 LEU HD23 1 1
1 96 1 1 6 LEU HG H 3.254 22.091 5.612 1.00 . A A . 642 LEU HG 1 1
1 97 1 1 6 LEU N N 3.703 20.587 8.088 1.00 . A A . 642 LEU N 1 1
1 98 1 1 6 LEU O O 4.909 17.656 6.499 1.00 . A A . 642 LEU O 1 1
1 99 1 1 7 THR C C 5.671 16.370 9.026 1.00 . A A . 643 THR C 1 1
1 100 1 1 7 THR CA C 6.518 17.608 8.754 1.00 . A A . 643 THR CA 1 1
1 101 1 1 7 THR CB C 7.313 17.961 10.025 1.00 . A A . 643 THR CB 1 1
1 102 1 1 7 THR CG2 C 8.507 17.034 10.191 1.00 . A A . 643 THR CG2 1 1
1 103 1 1 7 THR H H 5.679 19.550 8.849 1.00 . A A . 643 THR H 1 1
1 104 1 1 7 THR HA H 7.221 17.386 7.965 1.00 . A A . 643 THR HA 1 1
1 105 1 1 7 THR HB H 6.664 17.845 10.881 1.00 . A A . 643 THR HB 1 1
1 106 1 1 7 THR HG1 H 7.041 19.907 10.196 1.00 . A A . 643 THR HG1 1 1
1 107 1 1 7 THR HG21 H 9.238 17.501 10.833 1.00 . A A . 643 THR HG21 1 1
1 108 1 1 7 THR HG22 H 8.949 16.840 9.224 1.00 . A A . 643 THR HG22 1 1
1 109 1 1 7 THR HG23 H 8.182 16.103 10.632 1.00 . A A . 643 THR HG23 1 1
1 110 1 1 7 THR N N 5.690 18.726 8.318 1.00 . A A . 643 THR N 1 1
1 111 1 1 7 THR O O 5.929 15.298 8.479 1.00 . A A . 643 THR O 1 1
1 112 1 1 7 THR OG1 O 7.763 19.320 9.960 1.00 . A A . 643 THR OG1 1 1
1 113 1 1 8 MET C C 3.003 14.940 8.988 1.00 . A A . 644 MET C 1 1
1 114 1 1 8 MET CA C 3.773 15.419 10.214 1.00 . A A . 644 MET CA 1 1
1 115 1 1 8 MET CB C 2.794 15.842 11.313 1.00 . A A . 644 MET CB 1 1
1 116 1 1 8 MET CE C 2.250 14.867 14.816 1.00 . A A . 644 MET CE 1 1
1 117 1 1 8 MET CG C 3.461 16.105 12.652 1.00 . A A . 644 MET CG 1 1
1 118 1 1 8 MET H H 4.503 17.405 10.277 1.00 . A A . 644 MET H 1 1
1 119 1 1 8 MET HA H 4.383 14.608 10.582 1.00 . A A . 644 MET HA 1 1
1 120 1 1 8 MET HB2 H 2.292 16.745 11.001 1.00 . A A . 644 MET HB2 1 1
1 121 1 1 8 MET HB3 H 2.062 15.059 11.446 1.00 . A A . 644 MET HB3 1 1
1 122 1 1 8 MET HE1 H 1.785 15.823 14.624 1.00 . A A . 644 MET HE1 1 1
1 123 1 1 8 MET HE2 H 1.520 14.080 14.692 1.00 . A A . 644 MET HE2 1 1
1 124 1 1 8 MET HE3 H 2.631 14.847 15.826 1.00 . A A . 644 MET HE3 1 1
1 125 1 1 8 MET HG2 H 4.452 16.495 12.476 1.00 . A A . 644 MET HG2 1 1
1 126 1 1 8 MET HG3 H 2.878 16.838 13.191 1.00 . A A . 644 MET HG3 1 1
1 127 1 1 8 MET N N 4.659 16.526 9.873 1.00 . A A . 644 MET N 1 1
1 128 1 1 8 MET O O 2.954 13.743 8.703 1.00 . A A . 644 MET O 1 1
1 129 1 1 8 MET SD S 3.598 14.618 13.664 1.00 . A A . 644 MET SD 1 1
1 130 1 1 9 ALA C C 2.503 14.826 6.046 1.00 . A A . 645 ALA C 1 1
1 131 1 1 9 ALA CA C 1.638 15.553 7.070 1.00 . A A . 645 ALA CA 1 1
1 132 1 1 9 ALA CB C 1.045 16.816 6.461 1.00 . A A . 645 ALA CB 1 1
1 133 1 1 9 ALA H H 2.479 16.816 8.544 1.00 . A A . 645 ALA H 1 1
1 134 1 1 9 ALA HA H 0.822 14.907 7.362 1.00 . A A . 645 ALA HA 1 1
1 135 1 1 9 ALA HB1 H 1.824 17.371 5.957 1.00 . A A . 645 ALA HB1 1 1
1 136 1 1 9 ALA HB2 H 0.277 16.546 5.751 1.00 . A A . 645 ALA HB2 1 1
1 137 1 1 9 ALA HB3 H 0.617 17.425 7.243 1.00 . A A . 645 ALA HB3 1 1
1 138 1 1 9 ALA N N 2.404 15.880 8.267 1.00 . A A . 645 ALA N 1 1
1 139 1 1 9 ALA O O 2.061 13.864 5.416 1.00 . A A . 645 ALA O 1 1
1 140 1 1 10 LEU C C 4.937 13.227 5.296 1.00 . A A . 646 LEU C 1 1
1 141 1 1 10 LEU CA C 4.665 14.684 4.936 1.00 . A A . 646 LEU CA 1 1
1 142 1 1 10 LEU CB C 5.978 15.468 4.906 1.00 . A A . 646 LEU CB 1 1
1 143 1 1 10 LEU CD1 C 6.992 17.721 4.484 1.00 . A A . 646 LEU CD1 1 1
1 144 1 1 10 LEU CD2 C 6.400 16.238 2.558 1.00 . A A . 646 LEU CD2 1 1
1 145 1 1 10 LEU CG C 6.019 16.672 3.965 1.00 . A A . 646 LEU CG 1 1
1 146 1 1 10 LEU H H 4.033 16.059 6.416 1.00 . A A . 646 LEU H 1 1
1 147 1 1 10 LEU HA H 4.210 14.721 3.958 1.00 . A A . 646 LEU HA 1 1
1 148 1 1 10 LEU HB2 H 6.175 15.822 5.906 1.00 . A A . 646 LEU HB2 1 1
1 149 1 1 10 LEU HB3 H 6.762 14.786 4.606 1.00 . A A . 646 LEU HB3 1 1
1 150 1 1 10 LEU HD11 H 7.289 17.470 5.490 1.00 . A A . 646 LEU HD11 1 1
1 151 1 1 10 LEU HD12 H 6.513 18.689 4.480 1.00 . A A . 646 LEU HD12 1 1
1 152 1 1 10 LEU HD13 H 7.863 17.749 3.846 1.00 . A A . 646 LEU HD13 1 1
1 153 1 1 10 LEU HD21 H 6.328 17.083 1.889 1.00 . A A . 646 LEU HD21 1 1
1 154 1 1 10 LEU HD22 H 5.729 15.458 2.228 1.00 . A A . 646 LEU HD22 1 1
1 155 1 1 10 LEU HD23 H 7.414 15.864 2.559 1.00 . A A . 646 LEU HD23 1 1
1 156 1 1 10 LEU HG H 5.037 17.122 3.923 1.00 . A A . 646 LEU HG 1 1
1 157 1 1 10 LEU N N 3.737 15.290 5.885 1.00 . A A . 646 LEU N 1 1
1 158 1 1 10 LEU O O 4.960 12.355 4.428 1.00 . A A . 646 LEU O 1 1
1 159 1 1 11 THR C C 4.248 10.683 6.746 1.00 . A A . 647 THR C 1 1
1 160 1 1 11 THR CA C 5.410 11.618 7.061 1.00 . A A . 647 THR CA 1 1
1 161 1 1 11 THR CB C 5.672 11.600 8.578 1.00 . A A . 647 THR CB 1 1
1 162 1 1 11 THR CG2 C 5.987 10.189 9.055 1.00 . A A . 647 THR CG2 1 1
1 163 1 1 11 THR H H 5.109 13.707 7.229 1.00 . A A . 647 THR H 1 1
1 164 1 1 11 THR HA H 6.296 11.258 6.559 1.00 . A A . 647 THR HA 1 1
1 165 1 1 11 THR HB H 4.782 11.945 9.087 1.00 . A A . 647 THR HB 1 1
1 166 1 1 11 THR HG1 H 6.495 13.382 8.756 1.00 . A A . 647 THR HG1 1 1
1 167 1 1 11 THR HG21 H 6.858 9.820 8.535 1.00 . A A . 647 THR HG21 1 1
1 168 1 1 11 THR HG22 H 5.145 9.544 8.851 1.00 . A A . 647 THR HG22 1 1
1 169 1 1 11 THR HG23 H 6.180 10.204 10.118 1.00 . A A . 647 THR HG23 1 1
1 170 1 1 11 THR N N 5.140 12.969 6.585 1.00 . A A . 647 THR N 1 1
1 171 1 1 11 THR O O 4.451 9.559 6.286 1.00 . A A . 647 THR O 1 1
1 172 1 1 11 THR OG1 O 6.761 12.471 8.898 1.00 . A A . 647 THR OG1 1 1
1 173 1 1 12 VAL C C 1.738 9.978 5.263 1.00 . A A . 648 VAL C 1 1
1 174 1 1 12 VAL CA C 1.836 10.359 6.735 1.00 . A A . 648 VAL CA 1 1
1 175 1 1 12 VAL CB C 0.558 11.116 7.144 1.00 . A A . 648 VAL CB 1 1
1 176 1 1 12 VAL CG1 C -0.680 10.322 6.759 1.00 . A A . 648 VAL CG1 1 1
1 177 1 1 12 VAL CG2 C 0.570 11.414 8.636 1.00 . A A . 648 VAL CG2 1 1
1 178 1 1 12 VAL H H 2.933 12.057 7.361 1.00 . A A . 648 VAL H 1 1
1 179 1 1 12 VAL HA H 1.899 9.458 7.327 1.00 . A A . 648 VAL HA 1 1
1 180 1 1 12 VAL HB H 0.536 12.056 6.611 1.00 . A A . 648 VAL HB 1 1
1 181 1 1 12 VAL HG11 H -0.630 9.340 7.208 1.00 . A A . 648 VAL HG11 1 1
1 182 1 1 12 VAL HG12 H -1.562 10.836 7.111 1.00 . A A . 648 VAL HG12 1 1
1 183 1 1 12 VAL HG13 H -0.725 10.223 5.685 1.00 . A A . 648 VAL HG13 1 1
1 184 1 1 12 VAL HG21 H -0.153 10.786 9.133 1.00 . A A . 648 VAL HG21 1 1
1 185 1 1 12 VAL HG22 H 1.554 11.216 9.034 1.00 . A A . 648 VAL HG22 1 1
1 186 1 1 12 VAL HG23 H 0.317 12.451 8.798 1.00 . A A . 648 VAL HG23 1 1
1 187 1 1 12 VAL N N 3.030 11.154 6.995 1.00 . A A . 648 VAL N 1 1
1 188 1 1 12 VAL O O 1.545 8.810 4.924 1.00 . A A . 648 VAL O 1 1
1 189 1 1 13 ILE C C 2.875 9.754 2.501 1.00 . A A . 649 ILE C 1 1
1 190 1 1 13 ILE CA C 1.803 10.739 2.953 1.00 . A A . 649 ILE CA 1 1
1 191 1 1 13 ILE CB C 1.961 12.052 2.162 1.00 . A A . 649 ILE CB 1 1
1 192 1 1 13 ILE CD1 C 0.930 14.349 1.791 1.00 . A A . 649 ILE CD1 1 1
1 193 1 1 13 ILE CG1 C 0.836 13.026 2.517 1.00 . A A . 649 ILE CG1 1 1
1 194 1 1 13 ILE CG2 C 1.973 11.771 0.666 1.00 . A A . 649 ILE CG2 1 1
1 195 1 1 13 ILE H H 2.026 11.880 4.720 1.00 . A A . 649 ILE H 1 1
1 196 1 1 13 ILE HA H 0.830 10.323 2.730 1.00 . A A . 649 ILE HA 1 1
1 197 1 1 13 ILE HB H 2.909 12.494 2.429 1.00 . A A . 649 ILE HB 1 1
1 198 1 1 13 ILE HD11 H 1.887 14.807 1.999 1.00 . A A . 649 ILE HD11 1 1
1 199 1 1 13 ILE HD12 H 0.835 14.183 0.728 1.00 . A A . 649 ILE HD12 1 1
1 200 1 1 13 ILE HD13 H 0.139 15.002 2.127 1.00 . A A . 649 ILE HD13 1 1
1 201 1 1 13 ILE HG12 H -0.112 12.577 2.268 1.00 . A A . 649 ILE HG12 1 1
1 202 1 1 13 ILE HG13 H 0.866 13.227 3.579 1.00 . A A . 649 ILE HG13 1 1
1 203 1 1 13 ILE HG21 H 1.058 11.271 0.387 1.00 . A A . 649 ILE HG21 1 1
1 204 1 1 13 ILE HG22 H 2.053 12.703 0.127 1.00 . A A . 649 ILE HG22 1 1
1 205 1 1 13 ILE HG23 H 2.816 11.141 0.425 1.00 . A A . 649 ILE HG23 1 1
1 206 1 1 13 ILE N N 1.874 10.971 4.390 1.00 . A A . 649 ILE N 1 1
1 207 1 1 13 ILE O O 2.586 8.782 1.804 1.00 . A A . 649 ILE O 1 1
1 208 1 1 14 ALA C C 5.025 7.734 3.079 1.00 . A A . 650 ALA C 1 1
1 209 1 1 14 ALA CA C 5.232 9.147 2.543 1.00 . A A . 650 ALA CA 1 1
1 210 1 1 14 ALA CB C 6.538 9.725 3.065 1.00 . A A . 650 ALA CB 1 1
1 211 1 1 14 ALA H H 4.283 10.803 3.456 1.00 . A A . 650 ALA H 1 1
1 212 1 1 14 ALA HA H 5.288 9.106 1.465 1.00 . A A . 650 ALA HA 1 1
1 213 1 1 14 ALA HB1 H 7.358 9.359 2.465 1.00 . A A . 650 ALA HB1 1 1
1 214 1 1 14 ALA HB2 H 6.503 10.803 3.008 1.00 . A A . 650 ALA HB2 1 1
1 215 1 1 14 ALA HB3 H 6.680 9.422 4.092 1.00 . A A . 650 ALA HB3 1 1
1 216 1 1 14 ALA N N 4.116 10.012 2.903 1.00 . A A . 650 ALA N 1 1
1 217 1 1 14 ALA O O 5.269 6.752 2.379 1.00 . A A . 650 ALA O 1 1
1 218 1 1 15 GLY C C 3.414 5.471 4.110 1.00 . A A . 651 GLY C 1 1
1 219 1 1 15 GLY CA C 4.342 6.341 4.934 1.00 . A A . 651 GLY CA 1 1
1 220 1 1 15 GLY H H 4.396 8.456 4.837 1.00 . A A . 651 GLY H 1 1
1 221 1 1 15 GLY HA2 H 5.290 5.835 5.045 1.00 . A A . 651 GLY HA2 1 1
1 222 1 1 15 GLY HA3 H 3.906 6.487 5.911 1.00 . A A . 651 GLY HA3 1 1
1 223 1 1 15 GLY N N 4.573 7.639 4.326 1.00 . A A . 651 GLY N 1 1
1 224 1 1 15 GLY O O 3.732 4.318 3.814 1.00 . A A . 651 GLY O 1 1
1 225 1 1 16 LEU C C 1.882 4.855 1.609 1.00 . A A . 652 LEU C 1 1
1 226 1 1 16 LEU CA C 1.285 5.287 2.944 1.00 . A A . 652 LEU CA 1 1
1 227 1 1 16 LEU CB C 0.043 6.148 2.707 1.00 . A A . 652 LEU CB 1 1
1 228 1 1 16 LEU CD1 C -1.813 7.581 3.593 1.00 . A A . 652 LEU CD1 1 1
1 229 1 1 16 LEU CD2 C -1.292 5.394 4.688 1.00 . A A . 652 LEU CD2 1 1
1 230 1 1 16 LEU CG C -0.714 6.596 3.957 1.00 . A A . 652 LEU CG 1 1
1 231 1 1 16 LEU H H 2.068 6.944 4.005 1.00 . A A . 652 LEU H 1 1
1 232 1 1 16 LEU HA H 1.002 4.407 3.501 1.00 . A A . 652 LEU HA 1 1
1 233 1 1 16 LEU HB2 H 0.353 7.034 2.173 1.00 . A A . 652 LEU HB2 1 1
1 234 1 1 16 LEU HB3 H -0.639 5.580 2.091 1.00 . A A . 652 LEU HB3 1 1
1 235 1 1 16 LEU HD11 H -2.361 7.853 4.481 1.00 . A A . 652 LEU HD11 1 1
1 236 1 1 16 LEU HD12 H -2.485 7.124 2.881 1.00 . A A . 652 LEU HD12 1 1
1 237 1 1 16 LEU HD13 H -1.373 8.465 3.155 1.00 . A A . 652 LEU HD13 1 1
1 238 1 1 16 LEU HD21 H -2.090 5.719 5.339 1.00 . A A . 652 LEU HD21 1 1
1 239 1 1 16 LEU HD22 H -0.518 4.923 5.276 1.00 . A A . 652 LEU HD22 1 1
1 240 1 1 16 LEU HD23 H -1.679 4.687 3.969 1.00 . A A . 652 LEU HD23 1 1
1 241 1 1 16 LEU HG H -0.026 7.097 4.627 1.00 . A A . 652 LEU HG 1 1
1 242 1 1 16 LEU N N 2.264 6.022 3.738 1.00 . A A . 652 LEU N 1 1
1 243 1 1 16 LEU O O 1.806 3.685 1.233 1.00 . A A . 652 LEU O 1 1
1 244 1 1 17 VAL C C 4.078 4.366 -0.294 1.00 . A A . 653 VAL C 1 1
1 245 1 1 17 VAL CA C 3.090 5.523 -0.396 1.00 . A A . 653 VAL CA 1 1
1 246 1 1 17 VAL CB C 3.820 6.759 -0.954 1.00 . A A . 653 VAL CB 1 1
1 247 1 1 17 VAL CG1 C 4.665 6.381 -2.159 1.00 . A A . 653 VAL CG1 1 1
1 248 1 1 17 VAL CG2 C 2.822 7.849 -1.313 1.00 . A A . 653 VAL CG2 1 1
1 249 1 1 17 VAL H H 2.506 6.720 1.250 1.00 . A A . 653 VAL H 1 1
1 250 1 1 17 VAL HA H 2.305 5.253 -1.086 1.00 . A A . 653 VAL HA 1 1
1 251 1 1 17 VAL HB H 4.478 7.141 -0.187 1.00 . A A . 653 VAL HB 1 1
1 252 1 1 17 VAL HG11 H 5.065 7.276 -2.614 1.00 . A A . 653 VAL HG11 1 1
1 253 1 1 17 VAL HG12 H 5.478 5.743 -1.844 1.00 . A A . 653 VAL HG12 1 1
1 254 1 1 17 VAL HG13 H 4.054 5.856 -2.878 1.00 . A A . 653 VAL HG13 1 1
1 255 1 1 17 VAL HG21 H 1.870 7.401 -1.556 1.00 . A A . 653 VAL HG21 1 1
1 256 1 1 17 VAL HG22 H 2.701 8.517 -0.473 1.00 . A A . 653 VAL HG22 1 1
1 257 1 1 17 VAL HG23 H 3.186 8.405 -2.166 1.00 . A A . 653 VAL HG23 1 1
1 258 1 1 17 VAL N N 2.478 5.806 0.897 1.00 . A A . 653 VAL N 1 1
1 259 1 1 17 VAL O O 4.004 3.403 -1.056 1.00 . A A . 653 VAL O 1 1
1 260 1 1 18 VAL C C 5.353 2.070 1.083 1.00 . A A . 654 VAL C 1 1
1 261 1 1 18 VAL CA C 6.007 3.429 0.859 1.00 . A A . 654 VAL CA 1 1
1 262 1 1 18 VAL CB C 6.915 3.755 2.060 1.00 . A A . 654 VAL CB 1 1
1 263 1 1 18 VAL CG1 C 7.929 2.642 2.280 1.00 . A A . 654 VAL CG1 1 1
1 264 1 1 18 VAL CG2 C 7.614 5.090 1.853 1.00 . A A . 654 VAL CG2 1 1
1 265 1 1 18 VAL H H 5.012 5.260 1.232 1.00 . A A . 654 VAL H 1 1
1 266 1 1 18 VAL HA H 6.622 3.381 -0.028 1.00 . A A . 654 VAL HA 1 1
1 267 1 1 18 VAL HB H 6.297 3.828 2.944 1.00 . A A . 654 VAL HB 1 1
1 268 1 1 18 VAL HG11 H 8.839 3.059 2.686 1.00 . A A . 654 VAL HG11 1 1
1 269 1 1 18 VAL HG12 H 7.524 1.917 2.970 1.00 . A A . 654 VAL HG12 1 1
1 270 1 1 18 VAL HG13 H 8.144 2.160 1.338 1.00 . A A . 654 VAL HG13 1 1
1 271 1 1 18 VAL HG21 H 7.360 5.759 2.662 1.00 . A A . 654 VAL HG21 1 1
1 272 1 1 18 VAL HG22 H 8.682 4.937 1.834 1.00 . A A . 654 VAL HG22 1 1
1 273 1 1 18 VAL HG23 H 7.294 5.522 0.916 1.00 . A A . 654 VAL HG23 1 1
1 274 1 1 18 VAL N N 5.004 4.468 0.656 1.00 . A A . 654 VAL N 1 1
1 275 1 1 18 VAL O O 5.864 1.044 0.635 1.00 . A A . 654 VAL O 1 1
1 276 1 1 19 ILE C C 2.926 0.232 0.785 1.00 . A A . 655 ILE C 1 1
1 277 1 1 19 ILE CA C 3.498 0.839 2.062 1.00 . A A . 655 ILE CA 1 1
1 278 1 1 19 ILE CB C 2.350 1.077 3.061 1.00 . A A . 655 ILE CB 1 1
1 279 1 1 19 ILE CD1 C 1.943 2.319 5.246 1.00 . A A . 655 ILE CD1 1 1
1 280 1 1 19 ILE CG1 C 2.909 1.495 4.423 1.00 . A A . 655 ILE CG1 1 1
1 281 1 1 19 ILE CG2 C 1.496 -0.175 3.195 1.00 . A A . 655 ILE CG2 1 1
1 282 1 1 19 ILE H H 3.865 2.923 2.110 1.00 . A A . 655 ILE H 1 1
1 283 1 1 19 ILE HA H 4.191 0.138 2.501 1.00 . A A . 655 ILE HA 1 1
1 284 1 1 19 ILE HB H 1.726 1.870 2.678 1.00 . A A . 655 ILE HB 1 1
1 285 1 1 19 ILE HD11 H 0.945 1.917 5.139 1.00 . A A . 655 ILE HD11 1 1
1 286 1 1 19 ILE HD12 H 2.235 2.285 6.285 1.00 . A A . 655 ILE HD12 1 1
1 287 1 1 19 ILE HD13 H 1.957 3.342 4.900 1.00 . A A . 655 ILE HD13 1 1
1 288 1 1 19 ILE HG12 H 3.156 0.612 4.991 1.00 . A A . 655 ILE HG12 1 1
1 289 1 1 19 ILE HG13 H 3.803 2.082 4.271 1.00 . A A . 655 ILE HG13 1 1
1 290 1 1 19 ILE HG21 H 0.770 -0.033 3.982 1.00 . A A . 655 ILE HG21 1 1
1 291 1 1 19 ILE HG22 H 0.984 -0.363 2.263 1.00 . A A . 655 ILE HG22 1 1
1 292 1 1 19 ILE HG23 H 2.127 -1.018 3.436 1.00 . A A . 655 ILE HG23 1 1
1 293 1 1 19 ILE N N 4.222 2.072 1.779 1.00 . A A . 655 ILE N 1 1
1 294 1 1 19 ILE O O 3.150 -0.941 0.488 1.00 . A A . 655 ILE O 1 1
1 295 1 1 20 PHE C C 2.652 0.085 -2.186 1.00 . A A . 656 PHE C 1 1
1 296 1 1 20 PHE CA C 1.586 0.584 -1.216 1.00 . A A . 656 PHE CA 1 1
1 297 1 1 20 PHE CB C 0.781 1.714 -1.862 1.00 . A A . 656 PHE CB 1 1
1 298 1 1 20 PHE CD1 C -0.032 0.164 -3.660 1.00 . A A . 656 PHE CD1 1 1
1 299 1 1 20 PHE CD2 C 0.426 2.431 -4.240 1.00 . A A . 656 PHE CD2 1 1
1 300 1 1 20 PHE CE1 C -0.398 -0.100 -4.967 1.00 . A A . 656 PHE CE1 1 1
1 301 1 1 20 PHE CE2 C 0.061 2.173 -5.548 1.00 . A A . 656 PHE CE2 1 1
1 302 1 1 20 PHE CG C 0.383 1.431 -3.283 1.00 . A A . 656 PHE CG 1 1
1 303 1 1 20 PHE CZ C -0.352 0.907 -5.912 1.00 . A A . 656 PHE CZ 1 1
1 304 1 1 20 PHE H H 2.045 1.966 0.321 1.00 . A A . 656 PHE H 1 1
1 305 1 1 20 PHE HA H 0.919 -0.232 -0.982 1.00 . A A . 656 PHE HA 1 1
1 306 1 1 20 PHE HB2 H -0.121 1.876 -1.292 1.00 . A A . 656 PHE HB2 1 1
1 307 1 1 20 PHE HB3 H 1.373 2.616 -1.855 1.00 . A A . 656 PHE HB3 1 1
1 308 1 1 20 PHE HD1 H -0.070 -0.624 -2.921 1.00 . A A . 656 PHE HD1 1 1
1 309 1 1 20 PHE HD2 H 0.750 3.423 -3.957 1.00 . A A . 656 PHE HD2 1 1
1 310 1 1 20 PHE HE1 H -0.720 -1.090 -5.247 1.00 . A A . 656 PHE HE1 1 1
1 311 1 1 20 PHE HE2 H 0.099 2.963 -6.285 1.00 . A A . 656 PHE HE2 1 1
1 312 1 1 20 PHE HZ H -0.637 0.703 -6.934 1.00 . A A . 656 PHE HZ 1 1
1 313 1 1 20 PHE N N 2.188 1.041 0.031 1.00 . A A . 656 PHE N 1 1
1 314 1 1 20 PHE O O 2.467 -0.925 -2.863 1.00 . A A . 656 PHE O 1 1
1 315 1 1 21 MET C C 5.574 -0.823 -2.628 1.00 . A A . 657 MET C 1 1
1 316 1 1 21 MET CA C 4.868 0.433 -3.131 1.00 . A A . 657 MET CA 1 1
1 317 1 1 21 MET CB C 5.869 1.584 -3.246 1.00 . A A . 657 MET CB 1 1
1 318 1 1 21 MET CE C 7.352 4.568 -3.309 1.00 . A A . 657 MET CE 1 1
1 319 1 1 21 MET CG C 5.308 2.810 -3.948 1.00 . A A . 657 MET CG 1 1
1 320 1 1 21 MET H H 3.860 1.598 -1.681 1.00 . A A . 657 MET H 1 1
1 321 1 1 21 MET HA H 4.452 0.231 -4.107 1.00 . A A . 657 MET HA 1 1
1 322 1 1 21 MET HB2 H 6.179 1.875 -2.254 1.00 . A A . 657 MET HB2 1 1
1 323 1 1 21 MET HB3 H 6.732 1.242 -3.799 1.00 . A A . 657 MET HB3 1 1
1 324 1 1 21 MET HE1 H 6.875 4.206 -2.410 1.00 . A A . 657 MET HE1 1 1
1 325 1 1 21 MET HE2 H 8.402 4.318 -3.284 1.00 . A A . 657 MET HE2 1 1
1 326 1 1 21 MET HE3 H 7.238 5.640 -3.370 1.00 . A A . 657 MET HE3 1 1
1 327 1 1 21 MET HG2 H 4.607 2.486 -4.704 1.00 . A A . 657 MET HG2 1 1
1 328 1 1 21 MET HG3 H 4.794 3.420 -3.221 1.00 . A A . 657 MET HG3 1 1
1 329 1 1 21 MET N N 3.771 0.802 -2.246 1.00 . A A . 657 MET N 1 1
1 330 1 1 21 MET O O 5.702 -1.808 -3.355 1.00 . A A . 657 MET O 1 1
1 331 1 1 21 MET SD S 6.589 3.805 -4.737 1.00 . A A . 657 MET SD 1 1
1 332 1 1 22 MET C C 5.848 -3.165 -0.816 1.00 . A A . 658 MET C 1 1
1 333 1 1 22 MET CA C 6.722 -1.915 -0.781 1.00 . A A . 658 MET CA 1 1
1 334 1 1 22 MET CB C 7.116 -1.594 0.662 1.00 . A A . 658 MET CB 1 1
1 335 1 1 22 MET CE C 7.609 -0.634 3.449 1.00 . A A . 658 MET CE 1 1
1 336 1 1 22 MET CG C 8.327 -0.683 0.774 1.00 . A A . 658 MET CG 1 1
1 337 1 1 22 MET H H 5.897 0.033 -0.850 1.00 . A A . 658 MET H 1 1
1 338 1 1 22 MET HA H 7.616 -2.099 -1.356 1.00 . A A . 658 MET HA 1 1
1 339 1 1 22 MET HB2 H 6.284 -1.112 1.152 1.00 . A A . 658 MET HB2 1 1
1 340 1 1 22 MET HB3 H 7.340 -2.517 1.175 1.00 . A A . 658 MET HB3 1 1
1 341 1 1 22 MET HE1 H 7.238 -1.634 3.624 1.00 . A A . 658 MET HE1 1 1
1 342 1 1 22 MET HE2 H 7.860 -0.173 4.394 1.00 . A A . 658 MET HE2 1 1
1 343 1 1 22 MET HE3 H 6.849 -0.048 2.953 1.00 . A A . 658 MET HE3 1 1
1 344 1 1 22 MET HG2 H 9.068 -1.000 0.054 1.00 . A A . 658 MET HG2 1 1
1 345 1 1 22 MET HG3 H 8.021 0.328 0.549 1.00 . A A . 658 MET HG3 1 1
1 346 1 1 22 MET N N 6.030 -0.780 -1.380 1.00 . A A . 658 MET N 1 1
1 347 1 1 22 MET O O 6.271 -4.217 -1.298 1.00 . A A . 658 MET O 1 1
1 348 1 1 22 MET SD S 9.069 -0.711 2.416 1.00 . A A . 658 MET SD 1 1
1 349 1 1 23 LEU C C 3.496 -4.741 -1.673 1.00 . A A . 659 LEU C 1 1
1 350 1 1 23 LEU CA C 3.695 -4.165 -0.275 1.00 . A A . 659 LEU CA 1 1
1 351 1 1 23 LEU CB C 2.350 -3.719 0.303 1.00 . A A . 659 LEU CB 1 1
1 352 1 1 23 LEU CD1 C 0.904 -3.164 2.273 1.00 . A A . 659 LEU CD1 1 1
1 353 1 1 23 LEU CD2 C 2.918 -4.617 2.574 1.00 . A A . 659 LEU CD2 1 1
1 354 1 1 23 LEU CG C 2.324 -3.445 1.806 1.00 . A A . 659 LEU CG 1 1
1 355 1 1 23 LEU H H 4.349 -2.180 0.068 1.00 . A A . 659 LEU H 1 1
1 356 1 1 23 LEU HA H 4.116 -4.930 0.361 1.00 . A A . 659 LEU HA 1 1
1 357 1 1 23 LEU HB2 H 2.057 -2.813 -0.205 1.00 . A A . 659 LEU HB2 1 1
1 358 1 1 23 LEU HB3 H 1.629 -4.496 0.094 1.00 . A A . 659 LEU HB3 1 1
1 359 1 1 23 LEU HD11 H 0.427 -2.483 1.585 1.00 . A A . 659 LEU HD11 1 1
1 360 1 1 23 LEU HD12 H 0.929 -2.722 3.257 1.00 . A A . 659 LEU HD12 1 1
1 361 1 1 23 LEU HD13 H 0.347 -4.089 2.307 1.00 . A A . 659 LEU HD13 1 1
1 362 1 1 23 LEU HD21 H 2.601 -4.570 3.605 1.00 . A A . 659 LEU HD21 1 1
1 363 1 1 23 LEU HD22 H 3.995 -4.569 2.525 1.00 . A A . 659 LEU HD22 1 1
1 364 1 1 23 LEU HD23 H 2.578 -5.543 2.134 1.00 . A A . 659 LEU HD23 1 1
1 365 1 1 23 LEU HG H 2.922 -2.569 2.016 1.00 . A A . 659 LEU HG 1 1
1 366 1 1 23 LEU N N 4.629 -3.043 -0.303 1.00 . A A . 659 LEU N 1 1
1 367 1 1 23 LEU O O 3.608 -5.949 -1.879 1.00 . A A . 659 LEU O 1 1
1 368 1 1 24 GLY C C 4.220 -4.976 -4.585 1.00 . A A . 660 GLY C 1 1
1 369 1 1 24 GLY CA C 2.992 -4.309 -3.998 1.00 . A A . 660 GLY CA 1 1
1 370 1 1 24 GLY H H 3.123 -2.916 -2.408 1.00 . A A . 660 GLY H 1 1
1 371 1 1 24 GLY HA2 H 2.171 -5.009 -4.018 1.00 . A A . 660 GLY HA2 1 1
1 372 1 1 24 GLY HA3 H 2.738 -3.453 -4.605 1.00 . A A . 660 GLY HA3 1 1
1 373 1 1 24 GLY N N 3.201 -3.867 -2.631 1.00 . A A . 660 GLY N 1 1
1 374 1 1 24 GLY O O 4.140 -6.084 -5.114 1.00 . A A . 660 GLY O 1 1
1 375 1 1 25 GLY C C 7.039 -6.097 -4.289 1.00 . A A . 661 GLY C 1 1
1 376 1 1 25 GLY CA C 6.594 -4.850 -5.026 1.00 . A A . 661 GLY CA 1 1
1 377 1 1 25 GLY H H 5.366 -3.421 -4.061 1.00 . A A . 661 GLY H 1 1
1 378 1 1 25 GLY HA2 H 6.446 -5.093 -6.068 1.00 . A A . 661 GLY HA2 1 1
1 379 1 1 25 GLY HA3 H 7.371 -4.103 -4.948 1.00 . A A . 661 GLY HA3 1 1
1 380 1 1 25 GLY N N 5.361 -4.300 -4.494 1.00 . A A . 661 GLY N 1 1
1 381 1 1 25 GLY O O 7.628 -7.001 -4.881 1.00 . A A . 661 GLY O 1 1
1 382 1 1 26 THR C C 6.251 -8.495 -2.466 1.00 . A A . 662 THR C 1 1
1 383 1 1 26 THR CA C 7.136 -7.290 -2.170 1.00 . A A . 662 THR CA 1 1
1 384 1 1 26 THR CB C 7.048 -6.958 -0.668 1.00 . A A . 662 THR CB 1 1
1 385 1 1 26 THR CG2 C 7.278 -8.203 0.176 1.00 . A A . 662 THR CG2 1 1
1 386 1 1 26 THR H H 6.287 -5.394 -2.575 1.00 . A A . 662 THR H 1 1
1 387 1 1 26 THR HA H 8.162 -7.542 -2.401 1.00 . A A . 662 THR HA 1 1
1 388 1 1 26 THR HB H 6.059 -6.576 -0.457 1.00 . A A . 662 THR HB 1 1
1 389 1 1 26 THR HG1 H 7.794 -5.135 -0.769 1.00 . A A . 662 THR HG1 1 1
1 390 1 1 26 THR HG21 H 6.326 -8.625 0.460 1.00 . A A . 662 THR HG21 1 1
1 391 1 1 26 THR HG22 H 7.834 -7.938 1.063 1.00 . A A . 662 THR HG22 1 1
1 392 1 1 26 THR HG23 H 7.837 -8.927 -0.397 1.00 . A A . 662 THR HG23 1 1
1 393 1 1 26 THR N N 6.759 -6.146 -2.990 1.00 . A A . 662 THR N 1 1
1 394 1 1 26 THR O O 6.746 -9.590 -2.734 1.00 . A A . 662 THR O 1 1
1 395 1 1 26 THR OG1 O 8.016 -5.959 -0.329 1.00 . A A . 662 THR OG1 1 1
1 396 1 1 27 PHE C C 4.225 -9.974 -4.052 1.00 . A A . 663 PHE C 1 1
1 397 1 1 27 PHE CA C 3.985 -9.357 -2.678 1.00 . A A . 663 PHE CA 1 1
1 398 1 1 27 PHE CB C 2.553 -8.826 -2.586 1.00 . A A . 663 PHE CB 1 1
1 399 1 1 27 PHE CD1 C 1.454 -11.079 -2.674 1.00 . A A . 663 PHE CD1 1 1
1 400 1 1 27 PHE CD2 C 0.762 -9.546 -0.984 1.00 . A A . 663 PHE CD2 1 1
1 401 1 1 27 PHE CE1 C 0.549 -12.012 -2.202 1.00 . A A . 663 PHE CE1 1 1
1 402 1 1 27 PHE CE2 C -0.145 -10.474 -0.508 1.00 . A A . 663 PHE CE2 1 1
1 403 1 1 27 PHE CG C 1.570 -9.837 -2.071 1.00 . A A . 663 PHE CG 1 1
1 404 1 1 27 PHE CZ C -0.251 -11.709 -1.116 1.00 . A A . 663 PHE CZ 1 1
1 405 1 1 27 PHE H H 4.606 -7.392 -2.195 1.00 . A A . 663 PHE H 1 1
1 406 1 1 27 PHE HA H 4.126 -10.117 -1.925 1.00 . A A . 663 PHE HA 1 1
1 407 1 1 27 PHE HB2 H 2.534 -7.976 -1.921 1.00 . A A . 663 PHE HB2 1 1
1 408 1 1 27 PHE HB3 H 2.229 -8.516 -3.568 1.00 . A A . 663 PHE HB3 1 1
1 409 1 1 27 PHE HD1 H 2.079 -11.318 -3.522 1.00 . A A . 663 PHE HD1 1 1
1 410 1 1 27 PHE HD2 H 0.844 -8.580 -0.507 1.00 . A A . 663 PHE HD2 1 1
1 411 1 1 27 PHE HE1 H 0.469 -12.977 -2.680 1.00 . A A . 663 PHE HE1 1 1
1 412 1 1 27 PHE HE2 H -0.768 -10.234 0.342 1.00 . A A . 663 PHE HE2 1 1
1 413 1 1 27 PHE HZ H -0.958 -12.436 -0.746 1.00 . A A . 663 PHE HZ 1 1
1 414 1 1 27 PHE N N 4.939 -8.287 -2.414 1.00 . A A . 663 PHE N 1 1
1 415 1 1 27 PHE O O 4.408 -11.186 -4.179 1.00 . A A . 663 PHE O 1 1
1 416 1 1 28 LEU C C 5.771 -10.321 -6.572 1.00 . A A . 664 LEU C 1 1
1 417 1 1 28 LEU CA C 4.436 -9.594 -6.448 1.00 . A A . 664 LEU CA 1 1
1 418 1 1 28 LEU CB C 4.393 -8.412 -7.418 1.00 . A A . 664 LEU CB 1 1
1 419 1 1 28 LEU CD1 C 3.041 -6.789 -8.766 1.00 . A A . 664 LEU CD1 1 1
1 420 1 1 28 LEU CD2 C 1.914 -8.712 -7.632 1.00 . A A . 664 LEU CD2 1 1
1 421 1 1 28 LEU CG C 3.046 -7.700 -7.549 1.00 . A A . 664 LEU CG 1 1
1 422 1 1 28 LEU H H 4.069 -8.179 -4.918 1.00 . A A . 664 LEU H 1 1
1 423 1 1 28 LEU HA H 3.641 -10.281 -6.694 1.00 . A A . 664 LEU HA 1 1
1 424 1 1 28 LEU HB2 H 5.121 -7.687 -7.088 1.00 . A A . 664 LEU HB2 1 1
1 425 1 1 28 LEU HB3 H 4.671 -8.779 -8.396 1.00 . A A . 664 LEU HB3 1 1
1 426 1 1 28 LEU HD11 H 3.859 -6.089 -8.696 1.00 . A A . 664 LEU HD11 1 1
1 427 1 1 28 LEU HD12 H 2.107 -6.248 -8.806 1.00 . A A . 664 LEU HD12 1 1
1 428 1 1 28 LEU HD13 H 3.150 -7.384 -9.662 1.00 . A A . 664 LEU HD13 1 1
1 429 1 1 28 LEU HD21 H 1.870 -9.280 -6.714 1.00 . A A . 664 LEU HD21 1 1
1 430 1 1 28 LEU HD22 H 2.088 -9.380 -8.462 1.00 . A A . 664 LEU HD22 1 1
1 431 1 1 28 LEU HD23 H 0.977 -8.193 -7.778 1.00 . A A . 664 LEU HD23 1 1
1 432 1 1 28 LEU HG H 2.885 -7.086 -6.672 1.00 . A A . 664 LEU HG 1 1
1 433 1 1 28 LEU N N 4.220 -9.133 -5.081 1.00 . A A . 664 LEU N 1 1
1 434 1 1 28 LEU O O 5.847 -11.408 -7.146 1.00 . A A . 664 LEU O 1 1
1 435 1 1 29 TYR C C 8.176 -11.663 -5.386 1.00 . A A . 665 TYR C 1 1
1 436 1 1 29 TYR CA C 8.155 -10.305 -6.081 1.00 . A A . 665 TYR CA 1 1
1 437 1 1 29 TYR CB C 9.174 -9.369 -5.429 1.00 . A A . 665 TYR CB 1 1
1 438 1 1 29 TYR CD1 C 10.651 -10.656 -3.835 1.00 . A A . 665 TYR CD1 1 1
1 439 1 1 29 TYR CD2 C 11.534 -10.083 -5.972 1.00 . A A . 665 TYR CD2 1 1
1 440 1 1 29 TYR CE1 C 11.840 -11.276 -3.505 1.00 . A A . 665 TYR CE1 1 1
1 441 1 1 29 TYR CE2 C 12.727 -10.702 -5.652 1.00 . A A . 665 TYR CE2 1 1
1 442 1 1 29 TYR CG C 10.477 -10.048 -5.071 1.00 . A A . 665 TYR CG 1 1
1 443 1 1 29 TYR CZ C 12.874 -11.297 -4.416 1.00 . A A . 665 TYR CZ 1 1
1 444 1 1 29 TYR H H 6.699 -8.850 -5.586 1.00 . A A . 665 TYR H 1 1
1 445 1 1 29 TYR HA H 8.418 -10.440 -7.120 1.00 . A A . 665 TYR HA 1 1
1 446 1 1 29 TYR HB2 H 9.396 -8.561 -6.107 1.00 . A A . 665 TYR HB2 1 1
1 447 1 1 29 TYR HB3 H 8.751 -8.964 -4.521 1.00 . A A . 665 TYR HB3 1 1
1 448 1 1 29 TYR HD1 H 9.839 -10.638 -3.123 1.00 . A A . 665 TYR HD1 1 1
1 449 1 1 29 TYR HD2 H 11.415 -9.616 -6.940 1.00 . A A . 665 TYR HD2 1 1
1 450 1 1 29 TYR HE1 H 11.956 -11.743 -2.537 1.00 . A A . 665 TYR HE1 1 1
1 451 1 1 29 TYR HE2 H 13.537 -10.718 -6.366 1.00 . A A . 665 TYR HE2 1 1
1 452 1 1 29 TYR HH H 14.730 -11.251 -3.915 1.00 . A A . 665 TYR HH 1 1
1 453 1 1 29 TYR N N 6.822 -9.715 -6.030 1.00 . A A . 665 TYR N 1 1
1 454 1 1 29 TYR O O 8.674 -12.645 -5.936 1.00 . A A . 665 TYR O 1 1
1 455 1 1 29 TYR OH O 14.060 -11.915 -4.091 1.00 . A A . 665 TYR OH 1 1
1 456 1 1 30 TRP C C 6.876 -14.047 -4.184 1.00 . A A . 666 TRP C 1 1
1 457 1 1 30 TRP CA C 7.587 -12.947 -3.405 1.00 . A A . 666 TRP CA 1 1
1 458 1 1 30 TRP CB C 6.882 -12.714 -2.068 1.00 . A A . 666 TRP CB 1 1
1 459 1 1 30 TRP CD1 C 8.493 -13.163 -0.126 1.00 . A A . 666 TRP CD1 1 1
1 460 1 1 30 TRP CD2 C 7.037 -14.819 -0.516 1.00 . A A . 666 TRP CD2 1 1
1 461 1 1 30 TRP CE2 C 7.858 -15.189 0.567 1.00 . A A . 666 TRP CE2 1 1
1 462 1 1 30 TRP CE3 C 6.043 -15.705 -0.941 1.00 . A A . 666 TRP CE3 1 1
1 463 1 1 30 TRP CG C 7.460 -13.520 -0.944 1.00 . A A . 666 TRP CG 1 1
1 464 1 1 30 TRP CH2 C 6.734 -17.254 0.791 1.00 . A A . 666 TRP CH2 1 1
1 465 1 1 30 TRP CZ2 C 7.715 -16.407 1.227 1.00 . A A . 666 TRP CZ2 1 1
1 466 1 1 30 TRP CZ3 C 5.903 -16.914 -0.284 1.00 . A A . 666 TRP CZ3 1 1
1 467 1 1 30 TRP H H 7.250 -10.892 -3.790 1.00 . A A . 666 TRP H 1 1
1 468 1 1 30 TRP HA H 8.606 -13.255 -3.217 1.00 . A A . 666 TRP HA 1 1
1 469 1 1 30 TRP HB2 H 6.961 -11.670 -1.804 1.00 . A A . 666 TRP HB2 1 1
1 470 1 1 30 TRP HB3 H 5.840 -12.979 -2.169 1.00 . A A . 666 TRP HB3 1 1
1 471 1 1 30 TRP HD1 H 9.031 -12.230 -0.197 1.00 . A A . 666 TRP HD1 1 1
1 472 1 1 30 TRP HE1 H 9.431 -14.142 1.479 1.00 . A A . 666 TRP HE1 1 1
1 473 1 1 30 TRP HE3 H 5.393 -15.460 -1.768 1.00 . A A . 666 TRP HE3 1 1
1 474 1 1 30 TRP HH2 H 6.589 -18.208 1.273 1.00 . A A . 666 TRP HH2 1 1
1 475 1 1 30 TRP HZ2 H 8.348 -16.683 2.058 1.00 . A A . 666 TRP HZ2 1 1
1 476 1 1 30 TRP HZ3 H 5.141 -17.611 -0.599 1.00 . A A . 666 TRP HZ3 1 1
1 477 1 1 30 TRP N N 7.632 -11.709 -4.176 1.00 . A A . 666 TRP N 1 1
1 478 1 1 30 TRP NE1 N 8.739 -14.162 0.785 1.00 . A A . 666 TRP NE1 1 1
1 479 1 1 30 TRP O O 7.406 -15.148 -4.346 1.00 . A A . 666 TRP O 1 1
1 480 1 1 31 ARG C C 5.712 -15.294 -6.572 1.00 . A A . 667 ARG C 1 1
1 481 1 1 31 ARG CA C 4.891 -14.711 -5.426 1.00 . A A . 667 ARG CA 1 1
1 482 1 1 31 ARG CB C 3.625 -14.052 -5.975 1.00 . A A . 667 ARG CB 1 1
1 483 1 1 31 ARG CD C 1.430 -12.932 -5.481 1.00 . A A . 667 ARG CD 1 1
1 484 1 1 31 ARG CG C 2.605 -13.706 -4.903 1.00 . A A . 667 ARG CG 1 1
1 485 1 1 31 ARG CZ C 0.121 -12.966 -7.561 1.00 . A A . 667 ARG CZ 1 1
1 486 1 1 31 ARG H H 5.306 -12.852 -4.503 1.00 . A A . 667 ARG H 1 1
1 487 1 1 31 ARG HA H 4.610 -15.510 -4.757 1.00 . A A . 667 ARG HA 1 1
1 488 1 1 31 ARG HB2 H 3.899 -13.141 -6.487 1.00 . A A . 667 ARG HB2 1 1
1 489 1 1 31 ARG HB3 H 3.160 -14.725 -6.680 1.00 . A A . 667 ARG HB3 1 1
1 490 1 1 31 ARG HD2 H 0.666 -12.844 -4.723 1.00 . A A . 667 ARG HD2 1 1
1 491 1 1 31 ARG HD3 H 1.771 -11.946 -5.763 1.00 . A A . 667 ARG HD3 1 1
1 492 1 1 31 ARG HE H 1.043 -14.547 -6.768 1.00 . A A . 667 ARG HE 1 1
1 493 1 1 31 ARG HG2 H 2.236 -14.620 -4.461 1.00 . A A . 667 ARG HG2 1 1
1 494 1 1 31 ARG HG3 H 3.083 -13.105 -4.144 1.00 . A A . 667 ARG HG3 1 1
1 495 1 1 31 ARG HH11 H 0.222 -11.166 -6.651 1.00 . A A . 667 ARG HH11 1 1
1 496 1 1 31 ARG HH12 H -0.698 -11.205 -8.118 1.00 . A A . 667 ARG HH12 1 1
1 497 1 1 31 ARG HH21 H -0.165 -14.611 -8.702 1.00 . A A . 667 ARG HH21 1 1
1 498 1 1 31 ARG HH22 H -0.918 -13.165 -9.284 1.00 . A A . 667 ARG HH22 1 1
1 499 1 1 31 ARG N N 5.675 -13.745 -4.665 1.00 . A A . 667 ARG N 1 1
1 500 1 1 31 ARG NE N 0.862 -13.591 -6.652 1.00 . A A . 667 ARG NE 1 1
1 501 1 1 31 ARG NH1 N -0.140 -11.673 -7.433 1.00 . A A . 667 ARG NH1 1 1
1 502 1 1 31 ARG NH2 N -0.360 -13.636 -8.601 1.00 . A A . 667 ARG NH2 1 1
1 503 1 1 31 ARG O O 5.834 -16.511 -6.706 1.00 . A A . 667 ARG O 1 1
1 504 1 1 32 GLY C C 8.294 -15.650 -8.089 1.00 . A A . 668 GLY C 1 1
1 505 1 1 32 GLY CA C 7.074 -14.863 -8.523 1.00 . A A . 668 GLY CA 1 1
1 506 1 1 32 GLY H H 6.141 -13.457 -7.243 1.00 . A A . 668 GLY H 1 1
1 507 1 1 32 GLY HA2 H 6.464 -15.486 -9.161 1.00 . A A . 668 GLY HA2 1 1
1 508 1 1 32 GLY HA3 H 7.398 -13.999 -9.085 1.00 . A A . 668 GLY HA3 1 1
1 509 1 1 32 GLY N N 6.273 -14.415 -7.399 1.00 . A A . 668 GLY N 1 1
1 510 1 1 32 GLY O O 8.629 -16.670 -8.692 1.00 . A A . 668 GLY O 1 1
1 511 1 1 33 ARG C C 9.883 -17.322 -6.276 1.00 . A A . 669 ARG C 1 1
1 512 1 1 33 ARG CA C 10.153 -15.842 -6.530 1.00 . A A . 669 ARG CA 1 1
1 513 1 1 33 ARG CB C 10.624 -15.169 -5.239 1.00 . A A . 669 ARG CB 1 1
1 514 1 1 33 ARG CD C 12.846 -14.739 -4.145 1.00 . A A . 669 ARG CD 1 1
1 515 1 1 33 ARG CG C 11.975 -14.485 -5.367 1.00 . A A . 669 ARG CG 1 1
1 516 1 1 33 ARG CZ C 13.779 -16.652 -2.915 1.00 . A A . 669 ARG CZ 1 1
1 517 1 1 33 ARG H H 8.645 -14.359 -6.604 1.00 . A A . 669 ARG H 1 1
1 518 1 1 33 ARG HA H 10.929 -15.753 -7.276 1.00 . A A . 669 ARG HA 1 1
1 519 1 1 33 ARG HB2 H 9.896 -14.426 -4.947 1.00 . A A . 669 ARG HB2 1 1
1 520 1 1 33 ARG HB3 H 10.694 -15.917 -4.464 1.00 . A A . 669 ARG HB3 1 1
1 521 1 1 33 ARG HD2 H 13.769 -14.191 -4.258 1.00 . A A . 669 ARG HD2 1 1
1 522 1 1 33 ARG HD3 H 12.323 -14.386 -3.269 1.00 . A A . 669 ARG HD3 1 1
1 523 1 1 33 ARG HE H 12.877 -16.768 -4.691 1.00 . A A . 669 ARG HE 1 1
1 524 1 1 33 ARG HG2 H 12.482 -14.868 -6.241 1.00 . A A . 669 ARG HG2 1 1
1 525 1 1 33 ARG HG3 H 11.821 -13.422 -5.474 1.00 . A A . 669 ARG HG3 1 1
1 526 1 1 33 ARG HH11 H 13.980 -14.867 -1.991 1.00 . A A . 669 ARG HH11 1 1
1 527 1 1 33 ARG HH12 H 14.634 -16.223 -1.135 1.00 . A A . 669 ARG HH12 1 1
1 528 1 1 33 ARG HH21 H 13.734 -18.562 -3.574 1.00 . A A . 669 ARG HH21 1 1
1 529 1 1 33 ARG HH22 H 14.495 -18.325 -2.036 1.00 . A A . 669 ARG HH22 1 1
1 530 1 1 33 ARG N N 8.961 -15.176 -7.043 1.00 . A A . 669 ARG N 1 1
1 531 1 1 33 ARG NE N 13.152 -16.157 -3.977 1.00 . A A . 669 ARG NE 1 1
1 532 1 1 33 ARG NH1 N 14.163 -15.848 -1.934 1.00 . A A . 669 ARG NH1 1 1
1 533 1 1 33 ARG NH2 N 14.023 -17.954 -2.836 1.00 . A A . 669 ARG NH2 1 1
1 534 1 1 33 ARG O O 10.597 -18.189 -6.780 1.00 . A A . 669 ARG O 1 1
1 535 1 1 34 ARG C C 7.980 -19.711 -6.407 1.00 . A A . 670 ARG C 1 1
1 536 1 1 34 ARG CA C 8.484 -18.977 -5.168 1.00 . A A . 670 ARG CA 1 1
1 537 1 1 34 ARG CB C 7.413 -19.000 -4.077 1.00 . A A . 670 ARG CB 1 1
1 538 1 1 34 ARG CD C 9.123 -18.900 -2.239 1.00 . A A . 670 ARG CD 1 1
1 539 1 1 34 ARG CG C 7.836 -18.308 -2.792 1.00 . A A . 670 ARG CG 1 1
1 540 1 1 34 ARG CZ C 8.421 -21.024 -1.221 1.00 . A A . 670 ARG CZ 1 1
1 541 1 1 34 ARG H H 8.316 -16.868 -5.119 1.00 . A A . 670 ARG H 1 1
1 542 1 1 34 ARG HA H 9.368 -19.477 -4.802 1.00 . A A . 670 ARG HA 1 1
1 543 1 1 34 ARG HB2 H 6.525 -18.509 -4.449 1.00 . A A . 670 ARG HB2 1 1
1 544 1 1 34 ARG HB3 H 7.175 -20.028 -3.845 1.00 . A A . 670 ARG HB3 1 1
1 545 1 1 34 ARG HD2 H 9.942 -18.609 -2.881 1.00 . A A . 670 ARG HD2 1 1
1 546 1 1 34 ARG HD3 H 9.288 -18.506 -1.247 1.00 . A A . 670 ARG HD3 1 1
1 547 1 1 34 ARG HE H 9.542 -20.863 -2.862 1.00 . A A . 670 ARG HE 1 1
1 548 1 1 34 ARG HG2 H 7.993 -17.259 -2.993 1.00 . A A . 670 ARG HG2 1 1
1 549 1 1 34 ARG HG3 H 7.053 -18.422 -2.057 1.00 . A A . 670 ARG HG3 1 1
1 550 1 1 34 ARG HH11 H 7.772 -19.367 -0.264 1.00 . A A . 670 ARG HH11 1 1
1 551 1 1 34 ARG HH12 H 7.283 -20.871 0.443 1.00 . A A . 670 ARG HH12 1 1
1 552 1 1 34 ARG HH21 H 8.905 -22.850 -1.940 1.00 . A A . 670 ARG HH21 1 1
1 553 1 1 34 ARG HH22 H 7.929 -22.852 -0.510 1.00 . A A . 670 ARG HH22 1 1
1 554 1 1 34 ARG N N 8.847 -17.602 -5.490 1.00 . A A . 670 ARG N 1 1
1 555 1 1 34 ARG NE N 9.070 -20.357 -2.169 1.00 . A A . 670 ARG NE 1 1
1 556 1 1 34 ARG NH1 N 7.772 -20.367 -0.269 1.00 . A A . 670 ARG NH1 1 1
1 557 1 1 34 ARG NH2 N 8.418 -22.351 -1.224 1.00 . A A . 670 ARG NH2 1 1
1 558 1 1 34 ARG O O 8.070 -20.936 -6.495 1.00 . A A . 670 ARG O 1 1
1 559 1 1 35 HIS C C 8.007 -20.341 -9.311 1.00 . A A . 671 HIS C 1 1
1 560 1 1 35 HIS CA C 6.929 -19.532 -8.596 1.00 . A A . 671 HIS CA 1 1
1 561 1 1 35 HIS CB C 6.405 -18.432 -9.519 1.00 . A A . 671 HIS CB 1 1
1 562 1 1 35 HIS CD2 C 3.925 -17.757 -9.868 1.00 . A A . 671 HIS CD2 1 1
1 563 1 1 35 HIS CE1 C 3.187 -19.656 -10.678 1.00 . A A . 671 HIS CE1 1 1
1 564 1 1 35 HIS CG C 4.971 -18.614 -9.913 1.00 . A A . 671 HIS CG 1 1
1 565 1 1 35 HIS H H 7.404 -17.983 -7.234 1.00 . A A . 671 HIS H 1 1
1 566 1 1 35 HIS HA H 6.115 -20.192 -8.337 1.00 . A A . 671 HIS HA 1 1
1 567 1 1 35 HIS HB2 H 6.492 -17.479 -9.018 1.00 . A A . 671 HIS HB2 1 1
1 568 1 1 35 HIS HB3 H 6.999 -18.414 -10.421 1.00 . A A . 671 HIS HB3 1 1
1 569 1 1 35 HIS HD1 H 4.993 -20.614 -10.579 1.00 . A A . 671 HIS HD1 1 1
1 570 1 1 35 HIS HD2 H 3.948 -16.733 -9.519 1.00 . A A . 671 HIS HD2 1 1
1 571 1 1 35 HIS HE1 H 2.537 -20.417 -11.083 1.00 . A A . 671 HIS HE1 1 1
1 572 1 1 35 HIS N N 7.449 -18.954 -7.362 1.00 . A A . 671 HIS N 1 1
1 573 1 1 35 HIS ND1 N 4.476 -19.795 -10.424 1.00 . A A . 671 HIS ND1 1 1
1 574 1 1 35 HIS NE2 N 2.828 -18.428 -10.348 1.00 . A A . 671 HIS NE2 1 1
1 575 1 1 35 HIS O O 7.763 -21.464 -9.757 1.00 . A A . 671 HIS O 1 1
1 576 1 1 36 HIS C C 11.440 -20.723 -9.093 1.00 . A A . 672 HIS C 1 1
1 577 1 1 36 HIS CA C 10.315 -20.432 -10.082 1.00 . A A . 672 HIS CA 1 1
1 578 1 1 36 HIS CB C 10.842 -19.573 -11.232 1.00 . A A . 672 HIS CB 1 1
1 579 1 1 36 HIS CD2 C 10.678 -21.121 -13.306 1.00 . A A . 672 HIS CD2 1 1
1 580 1 1 36 HIS CE1 C 9.242 -19.945 -14.473 1.00 . A A . 672 HIS CE1 1 1
1 581 1 1 36 HIS CG C 10.369 -20.022 -12.580 1.00 . A A . 672 HIS CG 1 1
1 582 1 1 36 HIS H H 9.333 -18.869 -9.046 1.00 . A A . 672 HIS H 1 1
1 583 1 1 36 HIS HA H 9.952 -21.367 -10.480 1.00 . A A . 672 HIS HA 1 1
1 584 1 1 36 HIS HB2 H 10.515 -18.553 -11.089 1.00 . A A . 672 HIS HB2 1 1
1 585 1 1 36 HIS HB3 H 11.922 -19.604 -11.231 1.00 . A A . 672 HIS HB3 1 1
1 586 1 1 36 HIS HD1 H 9.053 -18.455 -13.083 1.00 . A A . 672 HIS HD1 1 1
1 587 1 1 36 HIS HD2 H 11.361 -21.910 -13.018 1.00 . A A . 672 HIS HD2 1 1
1 588 1 1 36 HIS HE1 H 8.580 -19.620 -15.261 1.00 . A A . 672 HIS HE1 1 1
1 589 1 1 36 HIS N N 9.200 -19.765 -9.420 1.00 . A A . 672 HIS N 1 1
1 590 1 1 36 HIS ND1 N 9.467 -19.305 -13.339 1.00 . A A . 672 HIS ND1 1 1
1 591 1 1 36 HIS NE2 N 9.966 -21.050 -14.478 1.00 . A A . 672 HIS NE2 1 1
1 592 1 1 36 HIS O O 11.866 -19.841 -8.346 1.00 . A A . 672 HIS O 1 1
1 593 1 1 37 HIS C C 14.353 -22.039 -8.792 1.00 . A A . 673 HIS C 1 1
1 594 1 1 37 HIS CA C 12.989 -22.371 -8.194 1.00 . A A . 673 HIS CA 1 1
1 595 1 1 37 HIS CB C 12.898 -23.869 -7.900 1.00 . A A . 673 HIS CB 1 1
1 596 1 1 37 HIS CD2 C 12.243 -25.059 -10.110 1.00 . A A . 673 HIS CD2 1 1
1 597 1 1 37 HIS CE1 C 14.158 -26.045 -10.522 1.00 . A A . 673 HIS CE1 1 1
1 598 1 1 37 HIS CG C 13.095 -24.729 -9.111 1.00 . A A . 673 HIS CG 1 1
1 599 1 1 37 HIS H H 11.533 -22.622 -9.710 1.00 . A A . 673 HIS H 1 1
1 600 1 1 37 HIS HA H 12.873 -21.825 -7.270 1.00 . A A . 673 HIS HA 1 1
1 601 1 1 37 HIS HB2 H 13.656 -24.134 -7.179 1.00 . A A . 673 HIS HB2 1 1
1 602 1 1 37 HIS HB3 H 11.923 -24.091 -7.490 1.00 . A A . 673 HIS HB3 1 1
1 603 1 1 37 HIS HD1 H 15.102 -25.318 -8.859 1.00 . A A . 673 HIS HD1 1 1
1 604 1 1 37 HIS HD2 H 11.216 -24.739 -10.210 1.00 . A A . 673 HIS HD2 1 1
1 605 1 1 37 HIS HE1 H 14.928 -26.638 -10.993 1.00 . A A . 673 HIS HE1 1 1
1 606 1 1 37 HIS N N 11.914 -21.964 -9.091 1.00 . A A . 673 HIS N 1 1
1 607 1 1 37 HIS ND1 N 14.285 -25.363 -9.398 1.00 . A A . 673 HIS ND1 1 1
1 608 1 1 37 HIS NE2 N 12.928 -25.877 -10.975 1.00 . A A . 673 HIS NE2 1 1
1 609 1 1 37 HIS O O 15.314 -21.781 -8.067 1.00 . A A . 673 HIS O 1 1
1 610 1 1 38 HIS C C 15.994 -20.260 -10.742 1.00 . A A . 674 HIS C 1 1
1 611 1 1 38 HIS CA C 15.675 -21.750 -10.815 1.00 . A A . 674 HIS CA 1 1
1 612 1 1 38 HIS CB C 15.586 -22.193 -12.276 1.00 . A A . 674 HIS CB 1 1
1 613 1 1 38 HIS CD2 C 17.750 -22.491 -13.675 1.00 . A A . 674 HIS CD2 1 1
1 614 1 1 38 HIS CE1 C 18.339 -24.469 -12.936 1.00 . A A . 674 HIS CE1 1 1
1 615 1 1 38 HIS CG C 16.822 -22.880 -12.769 1.00 . A A . 674 HIS CG 1 1
1 616 1 1 38 HIS H H 13.628 -22.264 -10.642 1.00 . A A . 674 HIS H 1 1
1 617 1 1 38 HIS HA H 16.466 -22.299 -10.329 1.00 . A A . 674 HIS HA 1 1
1 618 1 1 38 HIS HB2 H 14.759 -22.879 -12.389 1.00 . A A . 674 HIS HB2 1 1
1 619 1 1 38 HIS HB3 H 15.417 -21.326 -12.899 1.00 . A A . 674 HIS HB3 1 1
1 620 1 1 38 HIS HD1 H 16.752 -24.670 -11.661 1.00 . A A . 674 HIS HD1 1 1
1 621 1 1 38 HIS HD2 H 17.757 -21.563 -14.229 1.00 . A A . 674 HIS HD2 1 1
1 622 1 1 38 HIS HE1 H 18.882 -25.391 -12.787 1.00 . A A . 674 HIS HE1 1 1
1 623 1 1 38 HIS N N 14.428 -22.050 -10.120 1.00 . A A . 674 HIS N 1 1
1 624 1 1 38 HIS ND1 N 17.219 -24.124 -12.326 1.00 . A A . 674 HIS ND1 1 1
1 625 1 1 38 HIS NE2 N 18.682 -23.496 -13.760 1.00 . A A . 674 HIS NE2 1 1
1 626 1 1 38 HIS O O 15.138 -19.448 -10.388 1.00 . A A . 674 HIS O 1 1
1 627 1 1 39 HIS C C 16.939 -17.699 -12.118 1.00 . A A . 675 HIS C 1 1
1 628 1 1 39 HIS CA C 17.662 -18.514 -11.050 1.00 . A A . 675 HIS CA 1 1
1 629 1 1 39 HIS CB C 19.174 -18.422 -11.258 1.00 . A A . 675 HIS CB 1 1
1 630 1 1 39 HIS CD2 C 19.907 -18.169 -8.783 1.00 . A A . 675 HIS CD2 1 1
1 631 1 1 39 HIS CE1 C 21.249 -16.452 -9.021 1.00 . A A . 675 HIS CE1 1 1
1 632 1 1 39 HIS CG C 19.905 -17.829 -10.094 1.00 . A A . 675 HIS CG 1 1
1 633 1 1 39 HIS H H 17.867 -20.600 -11.352 1.00 . A A . 675 HIS H 1 1
1 634 1 1 39 HIS HA H 17.417 -18.110 -10.079 1.00 . A A . 675 HIS HA 1 1
1 635 1 1 39 HIS HB2 H 19.568 -19.413 -11.426 1.00 . A A . 675 HIS HB2 1 1
1 636 1 1 39 HIS HB3 H 19.375 -17.809 -12.125 1.00 . A A . 675 HIS HB3 1 1
1 637 1 1 39 HIS HD1 H 20.965 -16.273 -11.039 1.00 . A A . 675 HIS HD1 1 1
1 638 1 1 39 HIS HD2 H 19.349 -18.976 -8.328 1.00 . A A . 675 HIS HD2 1 1
1 639 1 1 39 HIS HE1 H 21.944 -15.653 -8.806 1.00 . A A . 675 HIS HE1 1 1
1 640 1 1 39 HIS N N 17.230 -19.907 -11.078 1.00 . A A . 675 HIS N 1 1
1 641 1 1 39 HIS ND1 N 20.754 -16.749 -10.209 1.00 . A A . 675 HIS ND1 1 1
1 642 1 1 39 HIS NE2 N 20.751 -17.299 -8.138 1.00 . A A . 675 HIS NE2 1 1
1 643 1 1 39 HIS O O 16.436 -18.249 -13.099 1.00 . A A . 675 HIS O 1 1
1 644 1 1 40 HIS C C 16.971 -15.467 -14.199 1.00 . A A . 676 HIS C 1 1
1 645 1 1 40 HIS CA C 16.227 -15.495 -12.867 1.00 . A A . 676 HIS CA 1 1
1 646 1 1 40 HIS CB C 16.137 -14.081 -12.292 1.00 . A A . 676 HIS CB 1 1
1 647 1 1 40 HIS CD2 C 14.278 -12.276 -12.420 1.00 . A A . 676 HIS CD2 1 1
1 648 1 1 40 HIS CE1 C 13.780 -12.479 -14.545 1.00 . A A . 676 HIS CE1 1 1
1 649 1 1 40 HIS CG C 15.078 -13.240 -12.935 1.00 . A A . 676 HIS CG 1 1
1 650 1 1 40 HIS H H 17.309 -16.006 -11.120 1.00 . A A . 676 HIS H 1 1
1 651 1 1 40 HIS HA H 15.229 -15.871 -13.034 1.00 . A A . 676 HIS HA 1 1
1 652 1 1 40 HIS HB2 H 15.915 -14.143 -11.237 1.00 . A A . 676 HIS HB2 1 1
1 653 1 1 40 HIS HB3 H 17.086 -13.583 -12.427 1.00 . A A . 676 HIS HB3 1 1
1 654 1 1 40 HIS HD1 H 15.145 -13.957 -14.915 1.00 . A A . 676 HIS HD1 1 1
1 655 1 1 40 HIS HD2 H 14.269 -11.930 -11.396 1.00 . A A . 676 HIS HD2 1 1
1 656 1 1 40 HIS HE1 H 13.318 -12.337 -15.510 1.00 . A A . 676 HIS HE1 1 1
1 657 1 1 40 HIS N N 16.889 -16.385 -11.921 1.00 . A A . 676 HIS N 1 1
1 658 1 1 40 HIS ND1 N 14.740 -13.343 -14.267 1.00 . A A . 676 HIS ND1 1 1
1 659 1 1 40 HIS NE2 N 13.482 -11.819 -13.441 1.00 . A A . 676 HIS NE2 1 1
1 660 1 1 40 HIS O O 18.171 -15.198 -14.214 1.00 . A A . 676 HIS O 1 1
1 661 2 1 1 MET C C -8.697 31.214 6.500 1.00 . B B . 637 MET C 1 1
1 662 2 1 1 MET CA C -9.806 31.555 7.490 1.00 . B B . 637 MET CA 1 1
1 663 2 1 1 MET CB C -10.267 33.000 7.279 1.00 . B B . 637 MET CB 1 1
1 664 2 1 1 MET CE C -13.895 34.610 6.561 1.00 . B B . 637 MET CE 1 1
1 665 2 1 1 MET CG C -11.735 33.222 7.604 1.00 . B B . 637 MET CG 1 1
1 666 2 1 1 MET H1 H -8.392 31.313 9.047 1.00 . B B . 637 MET H1 1 1
1 667 2 1 1 MET HA H -10.641 30.893 7.320 1.00 . B B . 637 MET HA 1 1
1 668 2 1 1 MET HB2 H -9.678 33.649 7.911 1.00 . B B . 637 MET HB2 1 1
1 669 2 1 1 MET HB3 H -10.103 33.271 6.247 1.00 . B B . 637 MET HB3 1 1
1 670 2 1 1 MET HE1 H -14.226 33.619 6.832 1.00 . B B . 637 MET HE1 1 1
1 671 2 1 1 MET HE2 H -14.592 35.341 6.942 1.00 . B B . 637 MET HE2 1 1
1 672 2 1 1 MET HE3 H -13.841 34.691 5.485 1.00 . B B . 637 MET HE3 1 1
1 673 2 1 1 MET HG2 H -12.328 32.543 7.009 1.00 . B B . 637 MET HG2 1 1
1 674 2 1 1 MET HG3 H -11.894 33.012 8.651 1.00 . B B . 637 MET HG3 1 1
1 675 2 1 1 MET N N -9.354 31.364 8.863 1.00 . B B . 637 MET N 1 1
1 676 2 1 1 MET O O -7.661 31.878 6.460 1.00 . B B . 637 MET O 1 1
1 677 2 1 1 MET SD S -12.274 34.908 7.262 1.00 . B B . 637 MET SD 1 1
1 678 2 1 2 GLY C C -7.777 28.258 4.651 1.00 . B B . 638 GLY C 1 1
1 679 2 1 2 GLY CA C -7.931 29.764 4.722 1.00 . B B . 638 GLY CA 1 1
1 680 2 1 2 GLY H H -9.765 29.683 5.778 1.00 . B B . 638 GLY H 1 1
1 681 2 1 2 GLY HA2 H -8.226 30.132 3.751 1.00 . B B . 638 GLY HA2 1 1
1 682 2 1 2 GLY HA3 H -6.978 30.200 4.987 1.00 . B B . 638 GLY HA3 1 1
1 683 2 1 2 GLY N N -8.921 30.175 5.701 1.00 . B B . 638 GLY N 1 1
1 684 2 1 2 GLY O O -7.070 27.661 5.463 1.00 . B B . 638 GLY O 1 1
1 685 2 1 3 ARG C C -8.647 25.808 2.056 1.00 . B B . 639 ARG C 1 1
1 686 2 1 3 ARG CA C -8.377 26.196 3.506 1.00 . B B . 639 ARG CA 1 1
1 687 2 1 3 ARG CB C -9.386 25.506 4.426 1.00 . B B . 639 ARG CB 1 1
1 688 2 1 3 ARG CD C -9.591 26.706 6.625 1.00 . B B . 639 ARG CD 1 1
1 689 2 1 3 ARG CG C -8.984 25.521 5.892 1.00 . B B . 639 ARG CG 1 1
1 690 2 1 3 ARG CZ C -10.245 25.797 8.813 1.00 . B B . 639 ARG CZ 1 1
1 691 2 1 3 ARG H H -8.988 28.173 3.063 1.00 . B B . 639 ARG H 1 1
1 692 2 1 3 ARG HA H -7.381 25.873 3.773 1.00 . B B . 639 ARG HA 1 1
1 693 2 1 3 ARG HB2 H -10.340 26.004 4.333 1.00 . B B . 639 ARG HB2 1 1
1 694 2 1 3 ARG HB3 H -9.494 24.478 4.115 1.00 . B B . 639 ARG HB3 1 1
1 695 2 1 3 ARG HD2 H -8.800 27.253 7.117 1.00 . B B . 639 ARG HD2 1 1
1 696 2 1 3 ARG HD3 H -10.076 27.348 5.903 1.00 . B B . 639 ARG HD3 1 1
1 697 2 1 3 ARG HE H -11.520 26.381 7.395 1.00 . B B . 639 ARG HE 1 1
1 698 2 1 3 ARG HG2 H -9.327 24.609 6.359 1.00 . B B . 639 ARG HG2 1 1
1 699 2 1 3 ARG HG3 H -7.908 25.579 5.959 1.00 . B B . 639 ARG HG3 1 1
1 700 2 1 3 ARG HH11 H -8.253 25.931 8.509 1.00 . B B . 639 ARG HH11 1 1
1 701 2 1 3 ARG HH12 H -8.727 25.291 10.047 1.00 . B B . 639 ARG HH12 1 1
1 702 2 1 3 ARG HH21 H -12.157 25.541 9.417 1.00 . B B . 639 ARG HH21 1 1
1 703 2 1 3 ARG HH22 H -10.948 25.069 10.563 1.00 . B B . 639 ARG HH22 1 1
1 704 2 1 3 ARG N N -8.441 27.642 3.679 1.00 . B B . 639 ARG N 1 1
1 705 2 1 3 ARG NE N -10.572 26.289 7.623 1.00 . B B . 639 ARG NE 1 1
1 706 2 1 3 ARG NH1 N -8.969 25.661 9.151 1.00 . B B . 639 ARG NH1 1 1
1 707 2 1 3 ARG NH2 N -11.194 25.440 9.668 1.00 . B B . 639 ARG NH2 1 1
1 708 2 1 3 ARG O O -9.797 25.626 1.654 1.00 . B B . 639 ARG O 1 1
1 709 2 1 4 THR C C -6.782 24.155 -0.481 1.00 . B B . 640 THR C 1 1
1 710 2 1 4 THR CA C -7.701 25.321 -0.133 1.00 . B B . 640 THR CA 1 1
1 711 2 1 4 THR CB C -7.370 26.512 -1.052 1.00 . B B . 640 THR CB 1 1
1 712 2 1 4 THR CG2 C -7.504 26.120 -2.516 1.00 . B B . 640 THR CG2 1 1
1 713 2 1 4 THR H H -6.690 25.842 1.651 1.00 . B B . 640 THR H 1 1
1 714 2 1 4 THR HA H -8.725 25.027 -0.315 1.00 . B B . 640 THR HA 1 1
1 715 2 1 4 THR HB H -6.350 26.816 -0.868 1.00 . B B . 640 THR HB 1 1
1 716 2 1 4 THR HG1 H -7.804 28.222 -0.170 1.00 . B B . 640 THR HG1 1 1
1 717 2 1 4 THR HG21 H -8.439 25.601 -2.665 1.00 . B B . 640 THR HG21 1 1
1 718 2 1 4 THR HG22 H -6.685 25.472 -2.792 1.00 . B B . 640 THR HG22 1 1
1 719 2 1 4 THR HG23 H -7.484 27.008 -3.129 1.00 . B B . 640 THR HG23 1 1
1 720 2 1 4 THR N N -7.580 25.684 1.273 1.00 . B B . 640 THR N 1 1
1 721 2 1 4 THR O O -7.216 23.162 -1.067 1.00 . B B . 640 THR O 1 1
1 722 2 1 4 THR OG1 O -8.244 27.609 -0.765 1.00 . B B . 640 THR OG1 1 1
1 723 2 1 5 HIS C C -4.881 21.954 0.361 1.00 . B B . 641 HIS C 1 1
1 724 2 1 5 HIS CA C -4.530 23.235 -0.388 1.00 . B B . 641 HIS CA 1 1
1 725 2 1 5 HIS CB C -3.130 23.704 0.007 1.00 . B B . 641 HIS CB 1 1
1 726 2 1 5 HIS CD2 C -2.914 24.735 2.378 1.00 . B B . 641 HIS CD2 1 1
1 727 2 1 5 HIS CE1 C -2.455 22.900 3.485 1.00 . B B . 641 HIS CE1 1 1
1 728 2 1 5 HIS CG C -2.898 23.716 1.487 1.00 . B B . 641 HIS CG 1 1
1 729 2 1 5 HIS H H -5.224 25.095 0.349 1.00 . B B . 641 HIS H 1 1
1 730 2 1 5 HIS HA H -4.547 23.034 -1.448 1.00 . B B . 641 HIS HA 1 1
1 731 2 1 5 HIS HB2 H -2.398 23.046 -0.437 1.00 . B B . 641 HIS HB2 1 1
1 732 2 1 5 HIS HB3 H -2.975 24.708 -0.361 1.00 . B B . 641 HIS HB3 1 1
1 733 2 1 5 HIS HD1 H -2.524 21.674 1.848 1.00 . B B . 641 HIS HD1 1 1
1 734 2 1 5 HIS HD2 H -3.110 25.776 2.159 1.00 . B B . 641 HIS HD2 1 1
1 735 2 1 5 HIS HE1 H -2.222 22.214 4.286 1.00 . B B . 641 HIS HE1 1 1
1 736 2 1 5 HIS N N -5.510 24.280 -0.116 1.00 . B B . 641 HIS N 1 1
1 737 2 1 5 HIS ND1 N -2.606 22.580 2.212 1.00 . B B . 641 HIS ND1 1 1
1 738 2 1 5 HIS NE2 N -2.637 24.202 3.612 1.00 . B B . 641 HIS NE2 1 1
1 739 2 1 5 HIS O O -4.316 20.891 0.093 1.00 . B B . 641 HIS O 1 1
1 740 2 1 6 LEU C C -7.040 19.929 1.236 1.00 . B B . 642 LEU C 1 1
1 741 2 1 6 LEU CA C -6.239 20.907 2.088 1.00 . B B . 642 LEU CA 1 1
1 742 2 1 6 LEU CB C -7.078 21.365 3.284 1.00 . B B . 642 LEU CB 1 1
1 743 2 1 6 LEU CD1 C -7.124 22.804 5.335 1.00 . B B . 642 LEU CD1 1 1
1 744 2 1 6 LEU CD2 C -5.880 20.635 5.361 1.00 . B B . 642 LEU CD2 1 1
1 745 2 1 6 LEU CG C -6.297 21.828 4.513 1.00 . B B . 642 LEU CG 1 1
1 746 2 1 6 LEU H H -6.228 22.930 1.468 1.00 . B B . 642 LEU H 1 1
1 747 2 1 6 LEU HA H -5.353 20.409 2.451 1.00 . B B . 642 LEU HA 1 1
1 748 2 1 6 LEU HB2 H -7.697 22.186 2.958 1.00 . B B . 642 LEU HB2 1 1
1 749 2 1 6 LEU HB3 H -7.707 20.538 3.582 1.00 . B B . 642 LEU HB3 1 1
1 750 2 1 6 LEU HD11 H -7.677 22.262 6.087 1.00 . B B . 642 LEU HD11 1 1
1 751 2 1 6 LEU HD12 H -7.813 23.326 4.688 1.00 . B B . 642 LEU HD12 1 1
1 752 2 1 6 LEU HD13 H -6.469 23.517 5.814 1.00 . B B . 642 LEU HD13 1 1
1 753 2 1 6 LEU HD21 H -5.362 19.918 4.742 1.00 . B B . 642 LEU HD21 1 1
1 754 2 1 6 LEU HD22 H -6.757 20.174 5.789 1.00 . B B . 642 LEU HD22 1 1
1 755 2 1 6 LEU HD23 H -5.224 20.967 6.153 1.00 . B B . 642 LEU HD23 1 1
1 756 2 1 6 LEU HG H -5.400 22.340 4.191 1.00 . B B . 642 LEU HG 1 1
1 757 2 1 6 LEU N N -5.814 22.059 1.300 1.00 . B B . 642 LEU N 1 1
1 758 2 1 6 LEU O O -6.993 18.717 1.451 1.00 . B B . 642 LEU O 1 1
1 759 2 1 7 THR C C -7.723 18.641 -1.388 1.00 . B B . 643 THR C 1 1
1 760 2 1 7 THR CA C -8.586 19.638 -0.621 1.00 . B B . 643 THR CA 1 1
1 761 2 1 7 THR CB C -9.372 20.498 -1.629 1.00 . B B . 643 THR CB 1 1
1 762 2 1 7 THR CG2 C -10.556 19.727 -2.192 1.00 . B B . 643 THR CG2 1 1
1 763 2 1 7 THR H H -7.773 21.435 0.144 1.00 . B B . 643 THR H 1 1
1 764 2 1 7 THR HA H -9.295 19.093 -0.015 1.00 . B B . 643 THR HA 1 1
1 765 2 1 7 THR HB H -8.714 20.763 -2.443 1.00 . B B . 643 THR HB 1 1
1 766 2 1 7 THR HG1 H -9.116 22.331 -0.945 1.00 . B B . 643 THR HG1 1 1
1 767 2 1 7 THR HG21 H -11.286 20.422 -2.579 1.00 . B B . 643 THR HG21 1 1
1 768 2 1 7 THR HG22 H -11.005 19.134 -1.408 1.00 . B B . 643 THR HG22 1 1
1 769 2 1 7 THR HG23 H -10.218 19.079 -2.986 1.00 . B B . 643 THR HG23 1 1
1 770 2 1 7 THR N N -7.776 20.463 0.265 1.00 . B B . 643 THR N 1 1
1 771 2 1 7 THR O O -7.952 17.433 -1.327 1.00 . B B . 643 THR O 1 1
1 772 2 1 7 THR OG1 O -9.835 21.696 -0.993 1.00 . B B . 643 THR OG1 1 1
1 773 2 1 8 MET C C -5.052 17.365 -1.972 1.00 . B B . 644 MET C 1 1
1 774 2 1 8 MET CA C -5.831 18.308 -2.882 1.00 . B B . 644 MET CA 1 1
1 775 2 1 8 MET CB C -4.861 19.169 -3.694 1.00 . B B . 644 MET CB 1 1
1 776 2 1 8 MET CE C -4.310 19.769 -7.278 1.00 . B B . 644 MET CE 1 1
1 777 2 1 8 MET CG C -5.535 19.964 -4.800 1.00 . B B . 644 MET CG 1 1
1 778 2 1 8 MET H H -6.598 20.127 -2.114 1.00 . B B . 644 MET H 1 1
1 779 2 1 8 MET HA H -6.432 17.721 -3.559 1.00 . B B . 644 MET HA 1 1
1 780 2 1 8 MET HB2 H -4.370 19.862 -3.029 1.00 . B B . 644 MET HB2 1 1
1 781 2 1 8 MET HB3 H -4.119 18.526 -4.144 1.00 . B B . 644 MET HB3 1 1
1 782 2 1 8 MET HE1 H -3.857 20.560 -6.699 1.00 . B B . 644 MET HE1 1 1
1 783 2 1 8 MET HE2 H -3.571 19.012 -7.495 1.00 . B B . 644 MET HE2 1 1
1 784 2 1 8 MET HE3 H -4.693 20.173 -8.205 1.00 . B B . 644 MET HE3 1 1
1 785 2 1 8 MET HG2 H -6.532 20.230 -4.479 1.00 . B B . 644 MET HG2 1 1
1 786 2 1 8 MET HG3 H -4.964 20.863 -4.977 1.00 . B B . 644 MET HG3 1 1
1 787 2 1 8 MET N N -6.731 19.155 -2.106 1.00 . B B . 644 MET N 1 1
1 788 2 1 8 MET O O -4.982 16.162 -2.222 1.00 . B B . 644 MET O 1 1
1 789 2 1 8 MET SD S -5.655 19.042 -6.346 1.00 . B B . 644 MET SD 1 1
1 790 2 1 9 ALA C C -4.545 16.016 0.642 1.00 . B B . 645 ALA C 1 1
1 791 2 1 9 ALA CA C -3.694 17.125 0.033 1.00 . B B . 645 ALA CA 1 1
1 792 2 1 9 ALA CB C -3.126 18.017 1.128 1.00 . B B . 645 ALA CB 1 1
1 793 2 1 9 ALA H H -4.559 18.883 -0.768 1.00 . B B . 645 ALA H 1 1
1 794 2 1 9 ALA HA H -2.868 16.680 -0.500 1.00 . B B . 645 ALA HA 1 1
1 795 2 1 9 ALA HB1 H -3.913 18.289 1.815 1.00 . B B . 645 ALA HB1 1 1
1 796 2 1 9 ALA HB2 H -2.351 17.484 1.659 1.00 . B B . 645 ALA HB2 1 1
1 797 2 1 9 ALA HB3 H -2.710 18.909 0.684 1.00 . B B . 645 ALA HB3 1 1
1 798 2 1 9 ALA N N -4.468 17.918 -0.914 1.00 . B B . 645 ALA N 1 1
1 799 2 1 9 ALA O O -4.085 14.884 0.803 1.00 . B B . 645 ALA O 1 1
1 800 2 1 10 LEU C C -6.952 14.211 0.620 1.00 . B B . 646 LEU C 1 1
1 801 2 1 10 LEU CA C -6.702 15.376 1.572 1.00 . B B . 646 LEU CA 1 1
1 802 2 1 10 LEU CB C -8.028 16.050 1.931 1.00 . B B . 646 LEU CB 1 1
1 803 2 1 10 LEU CD1 C -9.079 17.882 3.279 1.00 . B B . 646 LEU CD1 1 1
1 804 2 1 10 LEU CD2 C -8.453 15.726 4.380 1.00 . B B . 646 LEU CD2 1 1
1 805 2 1 10 LEU CG C -8.086 16.731 3.299 1.00 . B B . 646 LEU CG 1 1
1 806 2 1 10 LEU H H -6.097 17.262 0.828 1.00 . B B . 646 LEU H 1 1
1 807 2 1 10 LEU HA H -6.245 14.997 2.474 1.00 . B B . 646 LEU HA 1 1
1 808 2 1 10 LEU HB2 H -8.232 16.797 1.180 1.00 . B B . 646 LEU HB2 1 1
1 809 2 1 10 LEU HB3 H -8.800 15.294 1.903 1.00 . B B . 646 LEU HB3 1 1
1 810 2 1 10 LEU HD11 H -9.375 18.085 2.262 1.00 . B B . 646 LEU HD11 1 1
1 811 2 1 10 LEU HD12 H -8.617 18.763 3.701 1.00 . B B . 646 LEU HD12 1 1
1 812 2 1 10 LEU HD13 H -9.948 17.618 3.863 1.00 . B B . 646 LEU HD13 1 1
1 813 2 1 10 LEU HD21 H -8.393 16.200 5.348 1.00 . B B . 646 LEU HD21 1 1
1 814 2 1 10 LEU HD22 H -7.767 14.892 4.343 1.00 . B B . 646 LEU HD22 1 1
1 815 2 1 10 LEU HD23 H -9.460 15.371 4.214 1.00 . B B . 646 LEU HD23 1 1
1 816 2 1 10 LEU HG H -7.111 17.136 3.534 1.00 . B B . 646 LEU HG 1 1
1 817 2 1 10 LEU N N -5.786 16.345 0.980 1.00 . B B . 646 LEU N 1 1
1 818 2 1 10 LEU O O -6.961 13.049 1.030 1.00 . B B . 646 LEU O 1 1
1 819 2 1 11 THR C C -6.227 12.543 -1.775 1.00 . B B . 647 THR C 1 1
1 820 2 1 11 THR CA C -7.402 13.509 -1.667 1.00 . B B . 647 THR CA 1 1
1 821 2 1 11 THR CB C -7.663 14.139 -3.048 1.00 . B B . 647 THR CB 1 1
1 822 2 1 11 THR CG2 C -7.962 13.066 -4.084 1.00 . B B . 647 THR CG2 1 1
1 823 2 1 11 THR H H -7.134 15.471 -0.921 1.00 . B B . 647 THR H 1 1
1 824 2 1 11 THR HA H -8.284 12.957 -1.374 1.00 . B B . 647 THR HA 1 1
1 825 2 1 11 THR HB H -6.777 14.677 -3.353 1.00 . B B . 647 THR HB 1 1
1 826 2 1 11 THR HG1 H -8.505 15.818 -2.448 1.00 . B B . 647 THR HG1 1 1
1 827 2 1 11 THR HG21 H -8.829 12.502 -3.777 1.00 . B B . 647 THR HG21 1 1
1 828 2 1 11 THR HG22 H -7.114 12.403 -4.172 1.00 . B B . 647 THR HG22 1 1
1 829 2 1 11 THR HG23 H -8.155 13.532 -5.039 1.00 . B B . 647 THR HG23 1 1
1 830 2 1 11 THR N N -7.154 14.528 -0.656 1.00 . B B . 647 THR N 1 1
1 831 2 1 11 THR O O -6.414 11.328 -1.842 1.00 . B B . 647 THR O 1 1
1 832 2 1 11 THR OG1 O -8.761 15.053 -2.969 1.00 . B B . 647 THR OG1 1 1
1 833 2 1 12 VAL C C -3.709 11.302 -0.720 1.00 . B B . 648 VAL C 1 1
1 834 2 1 12 VAL CA C -3.810 12.277 -1.887 1.00 . B B . 648 VAL CA 1 1
1 835 2 1 12 VAL CB C -2.544 13.154 -1.923 1.00 . B B . 648 VAL CB 1 1
1 836 2 1 12 VAL CG1 C -1.294 12.286 -1.909 1.00 . B B . 648 VAL CG1 1 1
1 837 2 1 12 VAL CG2 C -2.559 14.062 -3.143 1.00 . B B . 648 VAL CG2 1 1
1 838 2 1 12 VAL H H -4.932 14.066 -1.733 1.00 . B B . 648 VAL H 1 1
1 839 2 1 12 VAL HA H -3.860 11.717 -2.810 1.00 . B B . 648 VAL HA 1 1
1 840 2 1 12 VAL HB H -2.535 13.774 -1.038 1.00 . B B . 648 VAL HB 1 1
1 841 2 1 12 VAL HG11 H -1.329 11.593 -2.736 1.00 . B B . 648 VAL HG11 1 1
1 842 2 1 12 VAL HG12 H -0.419 12.914 -1.999 1.00 . B B . 648 VAL HG12 1 1
1 843 2 1 12 VAL HG13 H -1.248 11.736 -0.980 1.00 . B B . 648 VAL HG13 1 1
1 844 2 1 12 VAL HG21 H -1.826 13.718 -3.857 1.00 . B B . 648 VAL HG21 1 1
1 845 2 1 12 VAL HG22 H -3.540 14.042 -3.594 1.00 . B B . 648 VAL HG22 1 1
1 846 2 1 12 VAL HG23 H -2.321 15.072 -2.842 1.00 . B B . 648 VAL HG23 1 1
1 847 2 1 12 VAL N N -5.016 13.091 -1.790 1.00 . B B . 648 VAL N 1 1
1 848 2 1 12 VAL O O -3.498 10.105 -0.914 1.00 . B B . 648 VAL O 1 1
1 849 2 1 13 ILE C C -4.843 9.899 1.669 1.00 . B B . 649 ILE C 1 1
1 850 2 1 13 ILE CA C -3.787 10.998 1.692 1.00 . B B . 649 ILE CA 1 1
1 851 2 1 13 ILE CB C -3.968 11.842 2.968 1.00 . B B . 649 ILE CB 1 1
1 852 2 1 13 ILE CD1 C -2.978 13.773 4.298 1.00 . B B . 649 ILE CD1 1 1
1 853 2 1 13 ILE CG1 C -2.861 12.892 3.074 1.00 . B B . 649 ILE CG1 1 1
1 854 2 1 13 ILE CG2 C -3.977 10.948 4.198 1.00 . B B . 649 ILE CG2 1 1
1 855 2 1 13 ILE H H -4.026 12.785 0.583 1.00 . B B . 649 ILE H 1 1
1 856 2 1 13 ILE HA H -2.808 10.542 1.724 1.00 . B B . 649 ILE HA 1 1
1 857 2 1 13 ILE HB H -4.924 12.341 2.909 1.00 . B B . 649 ILE HB 1 1
1 858 2 1 13 ILE HD11 H -3.942 14.261 4.300 1.00 . B B . 649 ILE HD11 1 1
1 859 2 1 13 ILE HD12 H -2.880 13.168 5.188 1.00 . B B . 649 ILE HD12 1 1
1 860 2 1 13 ILE HD13 H -2.198 14.519 4.281 1.00 . B B . 649 ILE HD13 1 1
1 861 2 1 13 ILE HG12 H -1.905 12.394 3.115 1.00 . B B . 649 ILE HG12 1 1
1 862 2 1 13 ILE HG13 H -2.894 13.529 2.201 1.00 . B B . 649 ILE HG13 1 1
1 863 2 1 13 ILE HG21 H -3.054 10.390 4.244 1.00 . B B . 649 ILE HG21 1 1
1 864 2 1 13 ILE HG22 H -4.073 11.556 5.085 1.00 . B B . 649 ILE HG22 1 1
1 865 2 1 13 ILE HG23 H -4.810 10.262 4.140 1.00 . B B . 649 ILE HG23 1 1
1 866 2 1 13 ILE N N -3.860 11.824 0.493 1.00 . B B . 649 ILE N 1 1
1 867 2 1 13 ILE O O -4.538 8.725 1.879 1.00 . B B . 649 ILE O 1 1
1 868 2 1 14 ALA C C -6.961 8.294 0.264 1.00 . B B . 650 ALA C 1 1
1 869 2 1 14 ALA CA C -7.190 9.334 1.355 1.00 . B B . 650 ALA CA 1 1
1 870 2 1 14 ALA CB C -8.506 10.062 1.126 1.00 . B B . 650 ALA CB 1 1
1 871 2 1 14 ALA H H -6.269 11.237 1.251 1.00 . B B . 650 ALA H 1 1
1 872 2 1 14 ALA HA H -7.245 8.833 2.311 1.00 . B B . 650 ALA HA 1 1
1 873 2 1 14 ALA HB1 H -9.320 9.461 1.506 1.00 . B B . 650 ALA HB1 1 1
1 874 2 1 14 ALA HB2 H -8.487 11.011 1.642 1.00 . B B . 650 ALA HB2 1 1
1 875 2 1 14 ALA HB3 H -8.645 10.230 0.068 1.00 . B B . 650 ALA HB3 1 1
1 876 2 1 14 ALA N N -6.088 10.287 1.411 1.00 . B B . 650 ALA N 1 1
1 877 2 1 14 ALA O O -7.192 7.103 0.470 1.00 . B B . 650 ALA O 1 1
1 878 2 1 15 GLY C C -5.318 6.717 -1.630 1.00 . B B . 651 GLY C 1 1
1 879 2 1 15 GLY CA C -6.256 7.848 -2.006 1.00 . B B . 651 GLY CA 1 1
1 880 2 1 15 GLY H H -6.341 9.713 -1.007 1.00 . B B . 651 GLY H 1 1
1 881 2 1 15 GLY HA2 H -7.195 7.428 -2.334 1.00 . B B . 651 GLY HA2 1 1
1 882 2 1 15 GLY HA3 H -5.818 8.407 -2.820 1.00 . B B . 651 GLY HA3 1 1
1 883 2 1 15 GLY N N -6.506 8.752 -0.899 1.00 . B B . 651 GLY N 1 1
1 884 2 1 15 GLY O O -5.626 5.545 -1.851 1.00 . B B . 651 GLY O 1 1
1 885 2 1 16 LEU C C -3.774 5.105 0.366 1.00 . B B . 652 LEU C 1 1
1 886 2 1 16 LEU CA C -3.183 6.073 -0.654 1.00 . B B . 652 LEU CA 1 1
1 887 2 1 16 LEU CB C -1.950 6.761 -0.066 1.00 . B B . 652 LEU CB 1 1
1 888 2 1 16 LEU CD1 C -0.108 8.452 -0.249 1.00 . B B . 652 LEU CD1 1 1
1 889 2 1 16 LEU CD2 C -0.608 6.939 -2.177 1.00 . B B . 652 LEU CD2 1 1
1 890 2 1 16 LEU CG C -1.199 7.708 -1.003 1.00 . B B . 652 LEU CG 1 1
1 891 2 1 16 LEU H H -3.981 8.017 -0.910 1.00 . B B . 652 LEU H 1 1
1 892 2 1 16 LEU HA H -2.891 5.518 -1.533 1.00 . B B . 652 LEU HA 1 1
1 893 2 1 16 LEU HB2 H -2.267 7.331 0.793 1.00 . B B . 652 LEU HB2 1 1
1 894 2 1 16 LEU HB3 H -1.261 5.990 0.249 1.00 . B B . 652 LEU HB3 1 1
1 895 2 1 16 LEU HD11 H 0.437 9.084 -0.934 1.00 . B B . 652 LEU HD11 1 1
1 896 2 1 16 LEU HD12 H 0.568 7.741 0.201 1.00 . B B . 652 LEU HD12 1 1
1 897 2 1 16 LEU HD13 H -0.557 9.060 0.523 1.00 . B B . 652 LEU HD13 1 1
1 898 2 1 16 LEU HD21 H 0.186 7.519 -2.624 1.00 . B B . 652 LEU HD21 1 1
1 899 2 1 16 LEU HD22 H -1.378 6.755 -2.911 1.00 . B B . 652 LEU HD22 1 1
1 900 2 1 16 LEU HD23 H -0.213 5.997 -1.827 1.00 . B B . 652 LEU HD23 1 1
1 901 2 1 16 LEU HG H -1.891 8.439 -1.397 1.00 . B B . 652 LEU HG 1 1
1 902 2 1 16 LEU N N -4.171 7.068 -1.061 1.00 . B B . 652 LEU N 1 1
1 903 2 1 16 LEU O O -3.688 3.888 0.204 1.00 . B B . 652 LEU O 1 1
1 904 2 1 17 VAL C C -5.963 3.831 1.872 1.00 . B B . 653 VAL C 1 1
1 905 2 1 17 VAL CA C -4.984 4.839 2.461 1.00 . B B . 653 VAL CA 1 1
1 906 2 1 17 VAL CB C -5.722 5.711 3.494 1.00 . B B . 653 VAL CB 1 1
1 907 2 1 17 VAL CG1 C -6.566 4.845 4.418 1.00 . B B . 653 VAL CG1 1 1
1 908 2 1 17 VAL CG2 C -4.732 6.548 4.289 1.00 . B B . 653 VAL CG2 1 1
1 909 2 1 17 VAL H H -4.412 6.631 1.490 1.00 . B B . 653 VAL H 1 1
1 910 2 1 17 VAL HA H -4.194 4.306 2.970 1.00 . B B . 653 VAL HA 1 1
1 911 2 1 17 VAL HB H -6.382 6.381 2.963 1.00 . B B . 653 VAL HB 1 1
1 912 2 1 17 VAL HG11 H -6.973 5.457 5.211 1.00 . B B . 653 VAL HG11 1 1
1 913 2 1 17 VAL HG12 H -7.372 4.398 3.856 1.00 . B B . 653 VAL HG12 1 1
1 914 2 1 17 VAL HG13 H -5.948 4.068 4.844 1.00 . B B . 653 VAL HG13 1 1
1 915 2 1 17 VAL HG21 H -3.777 6.045 4.319 1.00 . B B . 653 VAL HG21 1 1
1 916 2 1 17 VAL HG22 H -4.617 7.513 3.819 1.00 . B B . 653 VAL HG22 1 1
1 917 2 1 17 VAL HG23 H -5.100 6.682 5.297 1.00 . B B . 653 VAL HG23 1 1
1 918 2 1 17 VAL N N -4.376 5.654 1.416 1.00 . B B . 653 VAL N 1 1
1 919 2 1 17 VAL O O -5.880 2.633 2.148 1.00 . B B . 653 VAL O 1 1
1 920 2 1 18 VAL C C -7.221 2.334 -0.357 1.00 . B B . 654 VAL C 1 1
1 921 2 1 18 VAL CA C -7.886 3.462 0.425 1.00 . B B . 654 VAL CA 1 1
1 922 2 1 18 VAL CB C -8.796 4.263 -0.525 1.00 . B B . 654 VAL CB 1 1
1 923 2 1 18 VAL CG1 C -9.801 3.343 -1.202 1.00 . B B . 654 VAL CG1 1 1
1 924 2 1 18 VAL CG2 C -9.505 5.376 0.231 1.00 . B B . 654 VAL CG2 1 1
1 925 2 1 18 VAL H H -6.906 5.284 0.874 1.00 . B B . 654 VAL H 1 1
1 926 2 1 18 VAL HA H -8.500 3.035 1.203 1.00 . B B . 654 VAL HA 1 1
1 927 2 1 18 VAL HB H -8.181 4.711 -1.290 1.00 . B B . 654 VAL HB 1 1
1 928 2 1 18 VAL HG11 H -10.715 3.888 -1.395 1.00 . B B . 654 VAL HG11 1 1
1 929 2 1 18 VAL HG12 H -9.391 2.985 -2.135 1.00 . B B . 654 VAL HG12 1 1
1 930 2 1 18 VAL HG13 H -10.014 2.504 -0.555 1.00 . B B . 654 VAL HG13 1 1
1 931 2 1 18 VAL HG21 H -9.259 6.328 -0.215 1.00 . B B . 654 VAL HG21 1 1
1 932 2 1 18 VAL HG22 H -10.573 5.221 0.181 1.00 . B B . 654 VAL HG22 1 1
1 933 2 1 18 VAL HG23 H -9.188 5.370 1.264 1.00 . B B . 654 VAL HG23 1 1
1 934 2 1 18 VAL N N -6.891 4.321 1.056 1.00 . B B . 654 VAL N 1 1
1 935 2 1 18 VAL O O -7.724 1.211 -0.393 1.00 . B B . 654 VAL O 1 1
1 936 2 1 19 ILE C C -4.775 0.564 -0.862 1.00 . B B . 655 ILE C 1 1
1 937 2 1 19 ILE CA C -5.354 1.652 -1.760 1.00 . B B . 655 ILE CA 1 1
1 938 2 1 19 ILE CB C -4.211 2.303 -2.560 1.00 . B B . 655 ILE CB 1 1
1 939 2 1 19 ILE CD1 C -3.819 4.363 -4.004 1.00 . B B . 655 ILE CD1 1 1
1 940 2 1 19 ILE CG1 C -4.777 3.259 -3.613 1.00 . B B . 655 ILE CG1 1 1
1 941 2 1 19 ILE CG2 C -3.350 1.234 -3.217 1.00 . B B . 655 ILE CG2 1 1
1 942 2 1 19 ILE H H -5.738 3.553 -0.913 1.00 . B B . 655 ILE H 1 1
1 943 2 1 19 ILE HA H -6.044 1.199 -2.457 1.00 . B B . 655 ILE HA 1 1
1 944 2 1 19 ILE HB H -3.592 2.859 -1.875 1.00 . B B . 655 ILE HB 1 1
1 945 2 1 19 ILE HD11 H -2.819 3.960 -4.081 1.00 . B B . 655 ILE HD11 1 1
1 946 2 1 19 ILE HD12 H -4.114 4.775 -4.957 1.00 . B B . 655 ILE HD12 1 1
1 947 2 1 19 ILE HD13 H -3.838 5.139 -3.253 1.00 . B B . 655 ILE HD13 1 1
1 948 2 1 19 ILE HG12 H -5.019 2.701 -4.504 1.00 . B B . 655 ILE HG12 1 1
1 949 2 1 19 ILE HG13 H -5.674 3.719 -3.225 1.00 . B B . 655 ILE HG13 1 1
1 950 2 1 19 ILE HG21 H -2.625 1.705 -3.867 1.00 . B B . 655 ILE HG21 1 1
1 951 2 1 19 ILE HG22 H -2.834 0.670 -2.454 1.00 . B B . 655 ILE HG22 1 1
1 952 2 1 19 ILE HG23 H -3.974 0.571 -3.795 1.00 . B B . 655 ILE HG23 1 1
1 953 2 1 19 ILE N N -6.088 2.641 -0.980 1.00 . B B . 655 ILE N 1 1
1 954 2 1 19 ILE O O -4.990 -0.626 -1.093 1.00 . B B . 655 ILE O 1 1
1 955 2 1 20 PHE C C -4.491 -0.836 1.759 1.00 . B B . 656 PHE C 1 1
1 956 2 1 20 PHE CA C -3.431 0.041 1.099 1.00 . B B . 656 PHE CA 1 1
1 957 2 1 20 PHE CB C -2.639 0.795 2.168 1.00 . B B . 656 PHE CB 1 1
1 958 2 1 20 PHE CD1 C -1.797 -1.366 3.129 1.00 . B B . 656 PHE CD1 1 1
1 959 2 1 20 PHE CD2 C -2.282 0.427 4.625 1.00 . B B . 656 PHE CD2 1 1
1 960 2 1 20 PHE CE1 C -1.423 -2.159 4.197 1.00 . B B . 656 PHE CE1 1 1
1 961 2 1 20 PHE CE2 C -1.908 -0.362 5.697 1.00 . B B . 656 PHE CE2 1 1
1 962 2 1 20 PHE CG C -2.231 -0.065 3.331 1.00 . B B . 656 PHE CG 1 1
1 963 2 1 20 PHE CZ C -1.477 -1.657 5.482 1.00 . B B . 656 PHE CZ 1 1
1 964 2 1 20 PHE H H -3.905 1.941 0.297 1.00 . B B . 656 PHE H 1 1
1 965 2 1 20 PHE HA H -2.756 -0.590 0.540 1.00 . B B . 656 PHE HA 1 1
1 966 2 1 20 PHE HB2 H -1.740 1.197 1.723 1.00 . B B . 656 PHE HB2 1 1
1 967 2 1 20 PHE HB3 H -3.241 1.605 2.548 1.00 . B B . 656 PHE HB3 1 1
1 968 2 1 20 PHE HD1 H -1.753 -1.760 2.124 1.00 . B B . 656 PHE HD1 1 1
1 969 2 1 20 PHE HD2 H -2.619 1.440 4.794 1.00 . B B . 656 PHE HD2 1 1
1 970 2 1 20 PHE HE1 H -1.087 -3.171 4.026 1.00 . B B . 656 PHE HE1 1 1
1 971 2 1 20 PHE HE2 H -1.952 0.035 6.700 1.00 . B B . 656 PHE HE2 1 1
1 972 2 1 20 PHE HZ H -1.186 -2.275 6.317 1.00 . B B . 656 PHE HZ 1 1
1 973 2 1 20 PHE N N -4.041 0.980 0.164 1.00 . B B . 656 PHE N 1 1
1 974 2 1 20 PHE O O -4.288 -2.033 1.956 1.00 . B B . 656 PHE O 1 1
1 975 2 1 21 MET C C -7.414 -1.875 1.740 1.00 . B B . 657 MET C 1 1
1 976 2 1 21 MET CA C -6.717 -0.954 2.736 1.00 . B B . 657 MET CA 1 1
1 977 2 1 21 MET CB C -7.727 0.027 3.335 1.00 . B B . 657 MET CB 1 1
1 978 2 1 21 MET CE C -9.236 2.677 4.680 1.00 . B B . 657 MET CE 1 1
1 979 2 1 21 MET CG C -7.175 0.834 4.499 1.00 . B B . 657 MET CG 1 1
1 980 2 1 21 MET H H -5.728 0.728 1.916 1.00 . B B . 657 MET H 1 1
1 981 2 1 21 MET HA H -6.297 -1.553 3.530 1.00 . B B . 657 MET HA 1 1
1 982 2 1 21 MET HB2 H -8.041 0.716 2.565 1.00 . B B . 657 MET HB2 1 1
1 983 2 1 21 MET HB3 H -8.586 -0.526 3.684 1.00 . B B . 657 MET HB3 1 1
1 984 2 1 21 MET HE1 H -8.759 2.744 3.712 1.00 . B B . 657 MET HE1 1 1
1 985 2 1 21 MET HE2 H -10.285 2.452 4.548 1.00 . B B . 657 MET HE2 1 1
1 986 2 1 21 MET HE3 H -9.133 3.618 5.198 1.00 . B B . 657 MET HE3 1 1
1 987 2 1 21 MET HG2 H -6.470 0.222 5.042 1.00 . B B . 657 MET HG2 1 1
1 988 2 1 21 MET HG3 H -6.668 1.703 4.109 1.00 . B B . 657 MET HG3 1 1
1 989 2 1 21 MET N N -5.624 -0.229 2.099 1.00 . B B . 657 MET N 1 1
1 990 2 1 21 MET O O -7.533 -3.077 1.971 1.00 . B B . 657 MET O 1 1
1 991 2 1 21 MET SD S -8.462 1.378 5.639 1.00 . B B . 657 MET SD 1 1
1 992 2 1 22 MET C C -7.671 -3.209 -0.905 1.00 . B B . 658 MET C 1 1
1 993 2 1 22 MET CA C -8.554 -2.071 -0.401 1.00 . B B . 658 MET CA 1 1
1 994 2 1 22 MET CB C -8.951 -1.164 -1.567 1.00 . B B . 658 MET CB 1 1
1 995 2 1 22 MET CE C -9.454 0.896 -3.673 1.00 . B B . 658 MET CE 1 1
1 996 2 1 22 MET CG C -10.171 -0.303 -1.279 1.00 . B B . 658 MET CG 1 1
1 997 2 1 22 MET H H -7.745 -0.338 0.503 1.00 . B B . 658 MET H 1 1
1 998 2 1 22 MET HA H -9.448 -2.491 0.037 1.00 . B B . 658 MET HA 1 1
1 999 2 1 22 MET HB2 H -8.122 -0.510 -1.797 1.00 . B B . 658 MET HB2 1 1
1 1000 2 1 22 MET HB3 H -9.165 -1.777 -2.429 1.00 . B B . 658 MET HB3 1 1
1 1001 2 1 22 MET HE1 H -9.075 0.071 -4.258 1.00 . B B . 658 MET HE1 1 1
1 1002 2 1 22 MET HE2 H -9.709 1.714 -4.329 1.00 . B B . 658 MET HE2 1 1
1 1003 2 1 22 MET HE3 H -8.698 1.218 -2.972 1.00 . B B . 658 MET HE3 1 1
1 1004 2 1 22 MET HG2 H -10.908 -0.905 -0.769 1.00 . B B . 658 MET HG2 1 1
1 1005 2 1 22 MET HG3 H -9.874 0.515 -0.641 1.00 . B B . 658 MET HG3 1 1
1 1006 2 1 22 MET N N -7.871 -1.300 0.631 1.00 . B B . 658 MET N 1 1
1 1007 2 1 22 MET O O -8.086 -4.369 -0.922 1.00 . B B . 658 MET O 1 1
1 1008 2 1 22 MET SD S -10.913 0.371 -2.778 1.00 . B B . 658 MET SD 1 1
1 1009 2 1 23 LEU C C -5.315 -4.989 -0.808 1.00 . B B . 659 LEU C 1 1
1 1010 2 1 23 LEU CA C -5.512 -3.864 -1.818 1.00 . B B . 659 LEU CA 1 1
1 1011 2 1 23 LEU CB C -4.168 -3.206 -2.136 1.00 . B B . 659 LEU CB 1 1
1 1012 2 1 23 LEU CD1 C -2.717 -1.846 -3.662 1.00 . B B . 659 LEU CD1 1 1
1 1013 2 1 23 LEU CD2 C -4.722 -3.030 -4.575 1.00 . B B . 659 LEU CD2 1 1
1 1014 2 1 23 LEU CG C -4.138 -2.305 -3.371 1.00 . B B . 659 LEU CG 1 1
1 1015 2 1 23 LEU H H -6.181 -1.930 -1.276 1.00 . B B . 659 LEU H 1 1
1 1016 2 1 23 LEU HA H -5.924 -4.280 -2.726 1.00 . B B . 659 LEU HA 1 1
1 1017 2 1 23 LEU HB2 H -3.883 -2.608 -1.284 1.00 . B B . 659 LEU HB2 1 1
1 1018 2 1 23 LEU HB3 H -3.443 -3.993 -2.282 1.00 . B B . 659 LEU HB3 1 1
1 1019 2 1 23 LEU HD11 H -2.246 -1.530 -2.743 1.00 . B B . 659 LEU HD11 1 1
1 1020 2 1 23 LEU HD12 H -2.741 -1.021 -4.358 1.00 . B B . 659 LEU HD12 1 1
1 1021 2 1 23 LEU HD13 H -2.156 -2.663 -4.091 1.00 . B B . 659 LEU HD13 1 1
1 1022 2 1 23 LEU HD21 H -4.402 -2.538 -5.482 1.00 . B B . 659 LEU HD21 1 1
1 1023 2 1 23 LEU HD22 H -5.801 -3.011 -4.517 1.00 . B B . 659 LEU HD22 1 1
1 1024 2 1 23 LEU HD23 H -4.380 -4.055 -4.580 1.00 . B B . 659 LEU HD23 1 1
1 1025 2 1 23 LEU HG H -4.739 -1.427 -3.183 1.00 . B B . 659 LEU HG 1 1
1 1026 2 1 23 LEU N N -6.455 -2.870 -1.314 1.00 . B B . 659 LEU N 1 1
1 1027 2 1 23 LEU O O -5.426 -6.167 -1.146 1.00 . B B . 659 LEU O 1 1
1 1028 2 1 24 GLY C C -6.045 -6.465 1.712 1.00 . B B . 660 GLY C 1 1
1 1029 2 1 24 GLY CA C -4.817 -5.607 1.476 1.00 . B B . 660 GLY CA 1 1
1 1030 2 1 24 GLY H H -4.948 -3.663 0.646 1.00 . B B . 660 GLY H 1 1
1 1031 2 1 24 GLY HA2 H -3.994 -6.245 1.193 1.00 . B B . 660 GLY HA2 1 1
1 1032 2 1 24 GLY HA3 H -4.566 -5.099 2.395 1.00 . B B . 660 GLY HA3 1 1
1 1033 2 1 24 GLY N N -5.023 -4.617 0.435 1.00 . B B . 660 GLY N 1 1
1 1034 2 1 24 GLY O O -5.961 -7.693 1.714 1.00 . B B . 660 GLY O 1 1
1 1035 2 1 25 GLY C C -8.856 -7.355 0.946 1.00 . B B . 661 GLY C 1 1
1 1036 2 1 25 GLY CA C -8.421 -6.545 2.151 1.00 . B B . 661 GLY CA 1 1
1 1037 2 1 25 GLY H H -7.194 -4.837 1.901 1.00 . B B . 661 GLY H 1 1
1 1038 2 1 25 GLY HA2 H -8.277 -7.212 2.987 1.00 . B B . 661 GLY HA2 1 1
1 1039 2 1 25 GLY HA3 H -9.200 -5.839 2.396 1.00 . B B . 661 GLY HA3 1 1
1 1040 2 1 25 GLY N N -7.188 -5.816 1.913 1.00 . B B . 661 GLY N 1 1
1 1041 2 1 25 GLY O O -9.449 -8.425 1.088 1.00 . B B . 661 GLY O 1 1
1 1042 2 1 26 THR C C -8.042 -8.737 -1.727 1.00 . B B . 662 THR C 1 1
1 1043 2 1 26 THR CA C -8.933 -7.525 -1.481 1.00 . B B . 662 THR CA 1 1
1 1044 2 1 26 THR CB C -8.841 -6.579 -2.693 1.00 . B B . 662 THR CB 1 1
1 1045 2 1 26 THR CG2 C -9.064 -7.341 -3.992 1.00 . B B . 662 THR CG2 1 1
1 1046 2 1 26 THR H H -8.092 -5.987 -0.295 1.00 . B B . 662 THR H 1 1
1 1047 2 1 26 THR HA H -9.958 -7.856 -1.387 1.00 . B B . 662 THR HA 1 1
1 1048 2 1 26 THR HB H -7.854 -6.141 -2.715 1.00 . B B . 662 THR HB 1 1
1 1049 2 1 26 THR HG1 H -9.597 -4.979 -1.822 1.00 . B B . 662 THR HG1 1 1
1 1050 2 1 26 THR HG21 H -8.109 -7.596 -4.426 1.00 . B B . 662 THR HG21 1 1
1 1051 2 1 26 THR HG22 H -9.618 -6.722 -4.681 1.00 . B B . 662 THR HG22 1 1
1 1052 2 1 26 THR HG23 H -9.621 -8.243 -3.788 1.00 . B B . 662 THR HG23 1 1
1 1053 2 1 26 THR N N -8.565 -6.844 -0.246 1.00 . B B . 662 THR N 1 1
1 1054 2 1 26 THR O O -8.531 -9.843 -1.956 1.00 . B B . 662 THR O 1 1
1 1055 2 1 26 THR OG1 O -9.814 -5.534 -2.574 1.00 . B B . 662 THR OG1 1 1
1 1056 2 1 27 PHE C C -6.012 -10.747 -0.923 1.00 . B B . 663 PHE C 1 1
1 1057 2 1 27 PHE CA C -5.772 -9.596 -1.897 1.00 . B B . 663 PHE CA 1 1
1 1058 2 1 27 PHE CB C -4.342 -9.071 -1.741 1.00 . B B . 663 PHE CB 1 1
1 1059 2 1 27 PHE CD1 C -3.229 -11.113 -2.684 1.00 . B B . 663 PHE CD1 1 1
1 1060 2 1 27 PHE CD2 C -2.561 -8.976 -3.506 1.00 . B B . 663 PHE CD2 1 1
1 1061 2 1 27 PHE CE1 C -2.322 -11.724 -3.531 1.00 . B B . 663 PHE CE1 1 1
1 1062 2 1 27 PHE CE2 C -1.653 -9.581 -4.354 1.00 . B B . 663 PHE CE2 1 1
1 1063 2 1 27 PHE CG C -3.357 -9.734 -2.662 1.00 . B B . 663 PHE CG 1 1
1 1064 2 1 27 PHE CZ C -1.534 -10.958 -4.367 1.00 . B B . 663 PHE CZ 1 1
1 1065 2 1 27 PHE H H -6.403 -7.616 -1.493 1.00 . B B . 663 PHE H 1 1
1 1066 2 1 27 PHE HA H -5.905 -9.959 -2.904 1.00 . B B . 663 PHE HA 1 1
1 1067 2 1 27 PHE HB2 H -4.331 -8.012 -1.949 1.00 . B B . 663 PHE HB2 1 1
1 1068 2 1 27 PHE HB3 H -4.014 -9.239 -0.727 1.00 . B B . 663 PHE HB3 1 1
1 1069 2 1 27 PHE HD1 H -3.844 -11.713 -2.032 1.00 . B B . 663 PHE HD1 1 1
1 1070 2 1 27 PHE HD2 H -2.653 -7.899 -3.496 1.00 . B B . 663 PHE HD2 1 1
1 1071 2 1 27 PHE HE1 H -2.232 -12.800 -3.539 1.00 . B B . 663 PHE HE1 1 1
1 1072 2 1 27 PHE HE2 H -1.038 -8.979 -5.007 1.00 . B B . 663 PHE HE2 1 1
1 1073 2 1 27 PHE HZ H -0.826 -11.433 -5.029 1.00 . B B . 663 PHE HZ 1 1
1 1074 2 1 27 PHE N N -6.732 -8.520 -1.678 1.00 . B B . 663 PHE N 1 1
1 1075 2 1 27 PHE O O -6.204 -11.892 -1.333 1.00 . B B . 663 PHE O 1 1
1 1076 2 1 28 LEU C C -7.550 -12.150 1.199 1.00 . B B . 664 LEU C 1 1
1 1077 2 1 28 LEU CA C -6.217 -11.439 1.401 1.00 . B B . 664 LEU CA 1 1
1 1078 2 1 28 LEU CB C -6.175 -10.793 2.786 1.00 . B B . 664 LEU CB 1 1
1 1079 2 1 28 LEU CD1 C -4.824 -9.905 4.703 1.00 . B B . 664 LEU CD1 1 1
1 1080 2 1 28 LEU CD2 C -3.693 -11.138 2.843 1.00 . B B . 664 LEU CD2 1 1
1 1081 2 1 28 LEU CG C -4.831 -10.198 3.210 1.00 . B B . 664 LEU CG 1 1
1 1082 2 1 28 LEU H H -5.842 -9.504 0.633 1.00 . B B . 664 LEU H 1 1
1 1083 2 1 28 LEU HA H -5.421 -12.166 1.328 1.00 . B B . 664 LEU HA 1 1
1 1084 2 1 28 LEU HB2 H -6.907 -10.001 2.804 1.00 . B B . 664 LEU HB2 1 1
1 1085 2 1 28 LEU HB3 H -6.447 -11.547 3.511 1.00 . B B . 664 LEU HB3 1 1
1 1086 2 1 28 LEU HD11 H -5.646 -9.250 4.945 1.00 . B B . 664 LEU HD11 1 1
1 1087 2 1 28 LEU HD12 H -3.892 -9.429 4.970 1.00 . B B . 664 LEU HD12 1 1
1 1088 2 1 28 LEU HD13 H -4.925 -10.831 5.251 1.00 . B B . 664 LEU HD13 1 1
1 1089 2 1 28 LEU HD21 H -3.651 -11.252 1.769 1.00 . B B . 664 LEU HD21 1 1
1 1090 2 1 28 LEU HD22 H -3.860 -12.102 3.301 1.00 . B B . 664 LEU HD22 1 1
1 1091 2 1 28 LEU HD23 H -2.759 -10.728 3.199 1.00 . B B . 664 LEU HD23 1 1
1 1092 2 1 28 LEU HG H -4.677 -9.264 2.687 1.00 . B B . 664 LEU HG 1 1
1 1093 2 1 28 LEU N N -6.001 -10.433 0.368 1.00 . B B . 664 LEU N 1 1
1 1094 2 1 28 LEU O O -7.627 -13.377 1.255 1.00 . B B . 664 LEU O 1 1
1 1095 2 1 29 TYR C C -9.947 -12.865 -0.452 1.00 . B B . 665 TYR C 1 1
1 1096 2 1 29 TYR CA C -9.932 -11.925 0.749 1.00 . B B . 665 TYR CA 1 1
1 1097 2 1 29 TYR CB C -10.948 -10.800 0.543 1.00 . B B . 665 TYR CB 1 1
1 1098 2 1 29 TYR CD1 C -12.420 -11.299 -1.447 1.00 . B B . 665 TYR CD1 1 1
1 1099 2 1 29 TYR CD2 C -13.310 -11.673 0.732 1.00 . B B . 665 TYR CD2 1 1
1 1100 2 1 29 TYR CE1 C -13.608 -11.723 -2.011 1.00 . B B . 665 TYR CE1 1 1
1 1101 2 1 29 TYR CE2 C -14.502 -12.099 0.178 1.00 . B B . 665 TYR CE2 1 1
1 1102 2 1 29 TYR CG C -12.250 -11.266 -0.069 1.00 . B B . 665 TYR CG 1 1
1 1103 2 1 29 TYR CZ C -14.646 -12.123 -1.194 1.00 . B B . 665 TYR CZ 1 1
1 1104 2 1 29 TYR H H -8.476 -10.399 0.926 1.00 . B B . 665 TYR H 1 1
1 1105 2 1 29 TYR HA H -10.202 -12.484 1.632 1.00 . B B . 665 TYR HA 1 1
1 1106 2 1 29 TYR HB2 H -11.173 -10.349 1.496 1.00 . B B . 665 TYR HB2 1 1
1 1107 2 1 29 TYR HB3 H -10.522 -10.054 -0.111 1.00 . B B . 665 TYR HB3 1 1
1 1108 2 1 29 TYR HD1 H -11.605 -10.987 -2.084 1.00 . B B . 665 TYR HD1 1 1
1 1109 2 1 29 TYR HD2 H -13.194 -11.653 1.806 1.00 . B B . 665 TYR HD2 1 1
1 1110 2 1 29 TYR HE1 H -13.721 -11.742 -3.085 1.00 . B B . 665 TYR HE1 1 1
1 1111 2 1 29 TYR HE2 H -15.315 -12.412 0.816 1.00 . B B . 665 TYR HE2 1 1
1 1112 2 1 29 TYR HH H -16.499 -11.866 -1.637 1.00 . B B . 665 TYR HH 1 1
1 1113 2 1 29 TYR N N -8.600 -11.370 0.960 1.00 . B B . 665 TYR N 1 1
1 1114 2 1 29 TYR O O -10.441 -13.989 -0.369 1.00 . B B . 665 TYR O 1 1
1 1115 2 1 29 TYR OH O -15.830 -12.547 -1.751 1.00 . B B . 665 TYR OH 1 1
1 1116 2 1 30 TRP C C -8.625 -14.513 -2.546 1.00 . B B . 666 TRP C 1 1
1 1117 2 1 30 TRP CA C -9.349 -13.194 -2.788 1.00 . B B . 666 TRP CA 1 1
1 1118 2 1 30 TRP CB C -8.653 -12.413 -3.905 1.00 . B B . 666 TRP CB 1 1
1 1119 2 1 30 TRP CD1 C -10.294 -11.932 -5.814 1.00 . B B . 666 TRP CD1 1 1
1 1120 2 1 30 TRP CD2 C -8.888 -13.628 -6.214 1.00 . B B . 666 TRP CD2 1 1
1 1121 2 1 30 TRP CE2 C -9.729 -13.469 -7.332 1.00 . B B . 666 TRP CE2 1 1
1 1122 2 1 30 TRP CE3 C -7.920 -14.636 -6.238 1.00 . B B . 666 TRP CE3 1 1
1 1123 2 1 30 TRP CG C -9.265 -12.635 -5.255 1.00 . B B . 666 TRP CG 1 1
1 1124 2 1 30 TRP CH2 C -8.674 -15.259 -8.456 1.00 . B B . 666 TRP CH2 1 1
1 1125 2 1 30 TRP CZ2 C -9.631 -14.280 -8.460 1.00 . B B . 666 TRP CZ2 1 1
1 1126 2 1 30 TRP CZ3 C -7.824 -15.441 -7.357 1.00 . B B . 666 TRP CZ3 1 1
1 1127 2 1 30 TRP H H -9.023 -11.491 -1.573 1.00 . B B . 666 TRP H 1 1
1 1128 2 1 30 TRP HA H -10.365 -13.405 -3.088 1.00 . B B . 666 TRP HA 1 1
1 1129 2 1 30 TRP HB2 H -8.707 -11.357 -3.684 1.00 . B B . 666 TRP HB2 1 1
1 1130 2 1 30 TRP HB3 H -7.618 -12.716 -3.953 1.00 . B B . 666 TRP HB3 1 1
1 1131 2 1 30 TRP HD1 H -10.801 -11.109 -5.333 1.00 . B B . 666 TRP HD1 1 1
1 1132 2 1 30 TRP HE1 H -11.276 -12.090 -7.665 1.00 . B B . 666 TRP HE1 1 1
1 1133 2 1 30 TRP HE3 H -7.255 -14.792 -5.402 1.00 . B B . 666 TRP HE3 1 1
1 1134 2 1 30 TRP HH2 H -8.563 -15.910 -9.308 1.00 . B B . 666 TRP HH2 1 1
1 1135 2 1 30 TRP HZ2 H -10.279 -14.153 -9.315 1.00 . B B . 666 TRP HZ2 1 1
1 1136 2 1 30 TRP HZ3 H -7.082 -16.225 -7.394 1.00 . B B . 666 TRP HZ3 1 1
1 1137 2 1 30 TRP N N -9.401 -12.396 -1.569 1.00 . B B . 666 TRP N 1 1
1 1138 2 1 30 TRP NE1 N -10.579 -12.428 -7.064 1.00 . B B . 666 TRP NE1 1 1
1 1139 2 1 30 TRP O O -9.145 -15.584 -2.859 1.00 . B B . 666 TRP O 1 1
1 1140 2 1 31 ARG C C -7.433 -16.634 -0.904 1.00 . B B . 667 ARG C 1 1
1 1141 2 1 31 ARG CA C -6.625 -15.616 -1.703 1.00 . B B . 667 ARG CA 1 1
1 1142 2 1 31 ARG CB C -5.359 -15.236 -0.933 1.00 . B B . 667 ARG CB 1 1
1 1143 2 1 31 ARG CD C -3.176 -13.990 -0.922 1.00 . B B . 667 ARG CD 1 1
1 1144 2 1 31 ARG CG C -4.348 -14.465 -1.767 1.00 . B B . 667 ARG CG 1 1
1 1145 2 1 31 ARG CZ C -1.856 -14.875 0.953 1.00 . B B . 667 ARG CZ 1 1
1 1146 2 1 31 ARG H H -7.060 -13.546 -1.761 1.00 . B B . 667 ARG H 1 1
1 1147 2 1 31 ARG HA H -6.343 -16.060 -2.647 1.00 . B B . 667 ARG HA 1 1
1 1148 2 1 31 ARG HB2 H -5.636 -14.624 -0.088 1.00 . B B . 667 ARG HB2 1 1
1 1149 2 1 31 ARG HB3 H -4.885 -16.138 -0.576 1.00 . B B . 667 ARG HB3 1 1
1 1150 2 1 31 ARG HD2 H -2.417 -13.588 -1.576 1.00 . B B . 667 ARG HD2 1 1
1 1151 2 1 31 ARG HD3 H -3.523 -13.214 -0.254 1.00 . B B . 667 ARG HD3 1 1
1 1152 2 1 31 ARG HE H -2.770 -15.991 -0.425 1.00 . B B . 667 ARG HE 1 1
1 1153 2 1 31 ARG HG2 H -3.975 -15.108 -2.550 1.00 . B B . 667 ARG HG2 1 1
1 1154 2 1 31 ARG HG3 H -4.837 -13.607 -2.205 1.00 . B B . 667 ARG HG3 1 1
1 1155 2 1 31 ARG HH11 H -1.975 -12.860 0.874 1.00 . B B . 667 ARG HH11 1 1
1 1156 2 1 31 ARG HH12 H -1.047 -13.498 2.190 1.00 . B B . 667 ARG HH12 1 1
1 1157 2 1 31 ARG HH21 H -1.551 -16.842 1.305 1.00 . B B . 667 ARG HH21 1 1
1 1158 2 1 31 ARG HH22 H -0.805 -15.762 2.434 1.00 . B B . 667 ARG HH22 1 1
1 1159 2 1 31 ARG N N -7.422 -14.429 -1.987 1.00 . B B . 667 ARG N 1 1
1 1160 2 1 31 ARG NE N -2.598 -15.072 -0.132 1.00 . B B . 667 ARG NE 1 1
1 1161 2 1 31 ARG NH1 N -1.604 -13.643 1.373 1.00 . B B . 667 ARG NH1 1 1
1 1162 2 1 31 ARG NH2 N -1.363 -15.912 1.618 1.00 . B B . 667 ARG NH2 1 1
1 1163 2 1 31 ARG O O -7.547 -17.795 -1.293 1.00 . B B . 667 ARG O 1 1
1 1164 2 1 32 GLY C C -9.996 -17.625 0.333 1.00 . B B . 668 GLY C 1 1
1 1165 2 1 32 GLY CA C -8.782 -17.074 1.055 1.00 . B B . 668 GLY CA 1 1
1 1166 2 1 32 GLY H H -7.868 -15.252 0.478 1.00 . B B . 668 GLY H 1 1
1 1167 2 1 32 GLY HA2 H -8.161 -17.898 1.374 1.00 . B B . 668 GLY HA2 1 1
1 1168 2 1 32 GLY HA3 H -9.113 -16.527 1.925 1.00 . B B . 668 GLY HA3 1 1
1 1169 2 1 32 GLY N N -7.992 -16.189 0.217 1.00 . B B . 668 GLY N 1 1
1 1170 2 1 32 GLY O O -10.321 -18.804 0.464 1.00 . B B . 668 GLY O 1 1
1 1171 2 1 33 ARG C C -11.554 -18.379 -2.059 1.00 . B B . 669 ARG C 1 1
1 1172 2 1 33 ARG CA C -11.855 -17.175 -1.172 1.00 . B B . 669 ARG CA 1 1
1 1173 2 1 33 ARG CB C -12.371 -16.015 -2.025 1.00 . B B . 669 ARG CB 1 1
1 1174 2 1 33 ARG CD C -14.846 -16.453 -2.010 1.00 . B B . 669 ARG CD 1 1
1 1175 2 1 33 ARG CG C -13.735 -15.501 -1.593 1.00 . B B . 669 ARG CG 1 1
1 1176 2 1 33 ARG CZ C -16.124 -16.926 -4.057 1.00 . B B . 669 ARG CZ 1 1
1 1177 2 1 33 ARG H H -10.359 -15.840 -0.494 1.00 . B B . 669 ARG H 1 1
1 1178 2 1 33 ARG HA H -12.615 -17.451 -0.456 1.00 . B B . 669 ARG HA 1 1
1 1179 2 1 33 ARG HB2 H -11.667 -15.198 -1.965 1.00 . B B . 669 ARG HB2 1 1
1 1180 2 1 33 ARG HB3 H -12.442 -16.343 -3.051 1.00 . B B . 669 ARG HB3 1 1
1 1181 2 1 33 ARG HD2 H -14.602 -17.445 -1.661 1.00 . B B . 669 ARG HD2 1 1
1 1182 2 1 33 ARG HD3 H -15.769 -16.127 -1.553 1.00 . B B . 669 ARG HD3 1 1
1 1183 2 1 33 ARG HE H -14.278 -16.171 -4.014 1.00 . B B . 669 ARG HE 1 1
1 1184 2 1 33 ARG HG2 H -13.748 -15.401 -0.518 1.00 . B B . 669 ARG HG2 1 1
1 1185 2 1 33 ARG HG3 H -13.907 -14.537 -2.049 1.00 . B B . 669 ARG HG3 1 1
1 1186 2 1 33 ARG HH11 H -17.086 -17.359 -2.333 1.00 . B B . 669 ARG HH11 1 1
1 1187 2 1 33 ARG HH12 H -17.976 -17.688 -3.784 1.00 . B B . 669 ARG HH12 1 1
1 1188 2 1 33 ARG HH21 H -15.438 -16.600 -5.930 1.00 . B B . 669 ARG HH21 1 1
1 1189 2 1 33 ARG HH22 H -17.037 -17.256 -5.829 1.00 . B B . 669 ARG HH22 1 1
1 1190 2 1 33 ARG N N -10.669 -16.768 -0.429 1.00 . B B . 669 ARG N 1 1
1 1191 2 1 33 ARG NE N -15.021 -16.489 -3.460 1.00 . B B . 669 ARG NE 1 1
1 1192 2 1 33 ARG NH1 N -17.145 -17.361 -3.332 1.00 . B B . 669 ARG NH1 1 1
1 1193 2 1 33 ARG NH2 N -16.207 -16.928 -5.380 1.00 . B B . 669 ARG NH2 1 1
1 1194 2 1 33 ARG O O -12.149 -19.445 -1.898 1.00 . B B . 669 ARG O 1 1
1 1195 2 1 34 ARG C C -8.823 -19.737 -3.643 1.00 . B B . 670 ARG C 1 1
1 1196 2 1 34 ARG CA C -10.251 -19.272 -3.911 1.00 . B B . 670 ARG CA 1 1
1 1197 2 1 34 ARG CB C -10.382 -18.803 -5.361 1.00 . B B . 670 ARG CB 1 1
1 1198 2 1 34 ARG CD C -11.110 -16.400 -5.458 1.00 . B B . 670 ARG CD 1 1
1 1199 2 1 34 ARG CG C -9.940 -17.365 -5.579 1.00 . B B . 670 ARG CG 1 1
1 1200 2 1 34 ARG CZ C -12.523 -15.023 -6.926 1.00 . B B . 670 ARG CZ 1 1
1 1201 2 1 34 ARG H H -10.190 -17.328 -3.075 1.00 . B B . 670 ARG H 1 1
1 1202 2 1 34 ARG HA H -10.924 -20.100 -3.747 1.00 . B B . 670 ARG HA 1 1
1 1203 2 1 34 ARG HB2 H -9.778 -19.441 -5.989 1.00 . B B . 670 ARG HB2 1 1
1 1204 2 1 34 ARG HB3 H -11.415 -18.889 -5.663 1.00 . B B . 670 ARG HB3 1 1
1 1205 2 1 34 ARG HD2 H -11.920 -16.898 -4.948 1.00 . B B . 670 ARG HD2 1 1
1 1206 2 1 34 ARG HD3 H -10.794 -15.543 -4.882 1.00 . B B . 670 ARG HD3 1 1
1 1207 2 1 34 ARG HE H -11.174 -16.348 -7.559 1.00 . B B . 670 ARG HE 1 1
1 1208 2 1 34 ARG HG2 H -9.199 -17.109 -4.835 1.00 . B B . 670 ARG HG2 1 1
1 1209 2 1 34 ARG HG3 H -9.511 -17.275 -6.565 1.00 . B B . 670 ARG HG3 1 1
1 1210 2 1 34 ARG HH11 H -12.809 -14.728 -4.948 1.00 . B B . 670 ARG HH11 1 1
1 1211 2 1 34 ARG HH12 H -13.798 -13.763 -5.992 1.00 . B B . 670 ARG HH12 1 1
1 1212 2 1 34 ARG HH21 H -12.472 -15.084 -8.946 1.00 . B B . 670 ARG HH21 1 1
1 1213 2 1 34 ARG HH22 H -13.606 -13.967 -8.266 1.00 . B B . 670 ARG HH22 1 1
1 1214 2 1 34 ARG N N -10.629 -18.201 -2.996 1.00 . B B . 670 ARG N 1 1
1 1215 2 1 34 ARG NE N -11.580 -15.945 -6.764 1.00 . B B . 670 ARG NE 1 1
1 1216 2 1 34 ARG NH1 N -13.091 -14.458 -5.868 1.00 . B B . 670 ARG NH1 1 1
1 1217 2 1 34 ARG NH2 N -12.897 -14.662 -8.146 1.00 . B B . 670 ARG NH2 1 1
1 1218 2 1 34 ARG O O -7.935 -19.565 -4.479 1.00 . B B . 670 ARG O 1 1
1 1219 2 1 35 HIS C C -6.762 -21.813 -3.120 1.00 . B B . 671 HIS C 1 1
1 1220 2 1 35 HIS CA C -7.288 -20.816 -2.091 1.00 . B B . 671 HIS CA 1 1
1 1221 2 1 35 HIS CB C -7.340 -21.471 -0.711 1.00 . B B . 671 HIS CB 1 1
1 1222 2 1 35 HIS CD2 C -4.782 -21.145 -0.432 1.00 . B B . 671 HIS CD2 1 1
1 1223 2 1 35 HIS CE1 C -4.605 -21.776 1.660 1.00 . B B . 671 HIS CE1 1 1
1 1224 2 1 35 HIS CG C -6.021 -21.481 -0.002 1.00 . B B . 671 HIS CG 1 1
1 1225 2 1 35 HIS H H -9.355 -20.434 -1.846 1.00 . B B . 671 HIS H 1 1
1 1226 2 1 35 HIS HA H -6.618 -19.970 -2.053 1.00 . B B . 671 HIS HA 1 1
1 1227 2 1 35 HIS HB2 H -8.045 -20.935 -0.092 1.00 . B B . 671 HIS HB2 1 1
1 1228 2 1 35 HIS HB3 H -7.668 -22.495 -0.818 1.00 . B B . 671 HIS HB3 1 1
1 1229 2 1 35 HIS HD1 H -6.597 -22.175 1.902 1.00 . B B . 671 HIS HD1 1 1
1 1230 2 1 35 HIS HD2 H -4.519 -20.791 -1.419 1.00 . B B . 671 HIS HD2 1 1
1 1231 2 1 35 HIS HE1 H -4.195 -22.015 2.630 1.00 . B B . 671 HIS HE1 1 1
1 1232 2 1 35 HIS N N -8.608 -20.326 -2.470 1.00 . B B . 671 HIS N 1 1
1 1233 2 1 35 HIS ND1 N -5.876 -21.873 1.312 1.00 . B B . 671 HIS ND1 1 1
1 1234 2 1 35 HIS NE2 N -3.920 -21.337 0.620 1.00 . B B . 671 HIS NE2 1 1
1 1235 2 1 35 HIS O O -5.552 -21.956 -3.299 1.00 . B B . 671 HIS O 1 1
1 1236 2 1 36 HIS C C -6.349 -22.877 -5.827 1.00 . B B . 672 HIS C 1 1
1 1237 2 1 36 HIS CA C -7.308 -23.482 -4.806 1.00 . B B . 672 HIS CA 1 1
1 1238 2 1 36 HIS CB C -8.555 -24.013 -5.513 1.00 . B B . 672 HIS CB 1 1
1 1239 2 1 36 HIS CD2 C -8.154 -25.799 -7.351 1.00 . B B . 672 HIS CD2 1 1
1 1240 2 1 36 HIS CE1 C -8.251 -27.588 -6.087 1.00 . B B . 672 HIS CE1 1 1
1 1241 2 1 36 HIS CG C -8.382 -25.388 -6.082 1.00 . B B . 672 HIS CG 1 1
1 1242 2 1 36 HIS H H -8.628 -22.340 -3.608 1.00 . B B . 672 HIS H 1 1
1 1243 2 1 36 HIS HA H -6.813 -24.301 -4.307 1.00 . B B . 672 HIS HA 1 1
1 1244 2 1 36 HIS HB2 H -9.373 -24.047 -4.809 1.00 . B B . 672 HIS HB2 1 1
1 1245 2 1 36 HIS HB3 H -8.812 -23.348 -6.325 1.00 . B B . 672 HIS HB3 1 1
1 1246 2 1 36 HIS HD1 H -8.590 -26.566 -4.348 1.00 . B B . 672 HIS HD1 1 1
1 1247 2 1 36 HIS HD2 H -8.051 -25.167 -8.222 1.00 . B B . 672 HIS HD2 1 1
1 1248 2 1 36 HIS HE1 H -8.241 -28.617 -5.761 1.00 . B B . 672 HIS HE1 1 1
1 1249 2 1 36 HIS N N -7.679 -22.499 -3.795 1.00 . B B . 672 HIS N 1 1
1 1250 2 1 36 HIS ND1 N -8.438 -26.533 -5.314 1.00 . B B . 672 HIS ND1 1 1
1 1251 2 1 36 HIS NE2 N -8.076 -27.170 -7.328 1.00 . B B . 672 HIS NE2 1 1
1 1252 2 1 36 HIS O O -6.525 -21.738 -6.259 1.00 . B B . 672 HIS O 1 1
1 1253 2 1 37 HIS C C -5.025 -22.694 -8.450 1.00 . B B . 673 HIS C 1 1
1 1254 2 1 37 HIS CA C -4.345 -23.185 -7.175 1.00 . B B . 673 HIS CA 1 1
1 1255 2 1 37 HIS CB C -3.363 -24.307 -7.507 1.00 . B B . 673 HIS CB 1 1
1 1256 2 1 37 HIS CD2 C -1.327 -24.998 -6.056 1.00 . B B . 673 HIS CD2 1 1
1 1257 2 1 37 HIS CE1 C -0.144 -23.164 -6.269 1.00 . B B . 673 HIS CE1 1 1
1 1258 2 1 37 HIS CG C -2.029 -24.151 -6.845 1.00 . B B . 673 HIS CG 1 1
1 1259 2 1 37 HIS H H -5.246 -24.544 -5.825 1.00 . B B . 673 HIS H 1 1
1 1260 2 1 37 HIS HA H -3.805 -22.363 -6.732 1.00 . B B . 673 HIS HA 1 1
1 1261 2 1 37 HIS HB2 H -3.782 -25.250 -7.189 1.00 . B B . 673 HIS HB2 1 1
1 1262 2 1 37 HIS HB3 H -3.203 -24.334 -8.575 1.00 . B B . 673 HIS HB3 1 1
1 1263 2 1 37 HIS HD1 H -1.500 -22.210 -7.468 1.00 . B B . 673 HIS HD1 1 1
1 1264 2 1 37 HIS HD2 H -1.628 -25.992 -5.754 1.00 . B B . 673 HIS HD2 1 1
1 1265 2 1 37 HIS HE1 H 0.646 -22.436 -6.176 1.00 . B B . 673 HIS HE1 1 1
1 1266 2 1 37 HIS N N -5.334 -23.646 -6.205 1.00 . B B . 673 HIS N 1 1
1 1267 2 1 37 HIS ND1 N -1.261 -23.011 -6.957 1.00 . B B . 673 HIS ND1 1 1
1 1268 2 1 37 HIS NE2 N -0.160 -24.362 -5.712 1.00 . B B . 673 HIS NE2 1 1
1 1269 2 1 37 HIS O O -6.204 -22.965 -8.682 1.00 . B B . 673 HIS O 1 1
1 1270 2 1 38 HIS C C -4.575 -22.423 -11.671 1.00 . B B . 674 HIS C 1 1
1 1271 2 1 38 HIS CA C -4.803 -21.440 -10.525 1.00 . B B . 674 HIS CA 1 1
1 1272 2 1 38 HIS CB C -4.150 -20.096 -10.853 1.00 . B B . 674 HIS CB 1 1
1 1273 2 1 38 HIS CD2 C -4.953 -17.714 -10.217 1.00 . B B . 674 HIS CD2 1 1
1 1274 2 1 38 HIS CE1 C -5.061 -17.982 -8.043 1.00 . B B . 674 HIS CE1 1 1
1 1275 2 1 38 HIS CG C -4.579 -18.986 -9.944 1.00 . B B . 674 HIS CG 1 1
1 1276 2 1 38 HIS H H -3.342 -21.787 -9.034 1.00 . B B . 674 HIS H 1 1
1 1277 2 1 38 HIS HA H -5.865 -21.293 -10.401 1.00 . B B . 674 HIS HA 1 1
1 1278 2 1 38 HIS HB2 H -3.078 -20.196 -10.771 1.00 . B B . 674 HIS HB2 1 1
1 1279 2 1 38 HIS HB3 H -4.405 -19.816 -11.865 1.00 . B B . 674 HIS HB3 1 1
1 1280 2 1 38 HIS HD1 H -4.447 -19.933 -8.067 1.00 . B B . 674 HIS HD1 1 1
1 1281 2 1 38 HIS HD2 H -5.010 -17.257 -11.196 1.00 . B B . 674 HIS HD2 1 1
1 1282 2 1 38 HIS HE1 H -5.212 -17.792 -6.992 1.00 . B B . 674 HIS HE1 1 1
1 1283 2 1 38 HIS N N -4.273 -21.969 -9.274 1.00 . B B . 674 HIS N 1 1
1 1284 2 1 38 HIS ND1 N -4.656 -19.121 -8.575 1.00 . B B . 674 HIS ND1 1 1
1 1285 2 1 38 HIS NE2 N -5.248 -17.110 -9.019 1.00 . B B . 674 HIS NE2 1 1
1 1286 2 1 38 HIS O O -3.709 -23.295 -11.591 1.00 . B B . 674 HIS O 1 1
1 1287 2 1 39 HIS C C -5.063 -22.335 -15.174 1.00 . B B . 675 HIS C 1 1
1 1288 2 1 39 HIS CA C -5.240 -23.150 -13.897 1.00 . B B . 675 HIS CA 1 1
1 1289 2 1 39 HIS CB C -6.473 -24.044 -14.015 1.00 . B B . 675 HIS CB 1 1
1 1290 2 1 39 HIS CD2 C -5.464 -26.433 -13.987 1.00 . B B . 675 HIS CD2 1 1
1 1291 2 1 39 HIS CE1 C -6.195 -27.112 -15.939 1.00 . B B . 675 HIS CE1 1 1
1 1292 2 1 39 HIS CG C -6.172 -25.417 -14.533 1.00 . B B . 675 HIS CG 1 1
1 1293 2 1 39 HIS H H -6.028 -21.561 -12.740 1.00 . B B . 675 HIS H 1 1
1 1294 2 1 39 HIS HA H -4.367 -23.770 -13.758 1.00 . B B . 675 HIS HA 1 1
1 1295 2 1 39 HIS HB2 H -6.927 -24.150 -13.040 1.00 . B B . 675 HIS HB2 1 1
1 1296 2 1 39 HIS HB3 H -7.182 -23.583 -14.688 1.00 . B B . 675 HIS HB3 1 1
1 1297 2 1 39 HIS HD1 H -7.157 -25.366 -16.395 1.00 . B B . 675 HIS HD1 1 1
1 1298 2 1 39 HIS HD2 H -4.969 -26.427 -13.026 1.00 . B B . 675 HIS HD2 1 1
1 1299 2 1 39 HIS HE1 H -6.390 -27.725 -16.807 1.00 . B B . 675 HIS HE1 1 1
1 1300 2 1 39 HIS N N -5.357 -22.276 -12.736 1.00 . B B . 675 HIS N 1 1
1 1301 2 1 39 HIS ND1 N -6.615 -25.873 -15.757 1.00 . B B . 675 HIS ND1 1 1
1 1302 2 1 39 HIS NE2 N -5.494 -27.476 -14.881 1.00 . B B . 675 HIS NE2 1 1
1 1303 2 1 39 HIS O O -5.705 -22.607 -16.190 1.00 . B B . 675 HIS O 1 1
1 1304 2 1 40 HIS C C -2.680 -19.632 -16.047 1.00 . B B . 676 HIS C 1 1
1 1305 2 1 40 HIS CA C -3.930 -20.479 -16.270 1.00 . B B . 676 HIS CA 1 1
1 1306 2 1 40 HIS CB C -5.132 -19.574 -16.542 1.00 . B B . 676 HIS CB 1 1
1 1307 2 1 40 HIS CD2 C -5.055 -17.404 -15.124 1.00 . B B . 676 HIS CD2 1 1
1 1308 2 1 40 HIS CE1 C -6.420 -18.019 -13.522 1.00 . B B . 676 HIS CE1 1 1
1 1309 2 1 40 HIS CG C -5.466 -18.663 -15.401 1.00 . B B . 676 HIS CG 1 1
1 1310 2 1 40 HIS H H -3.710 -21.167 -14.279 1.00 . B B . 676 HIS H 1 1
1 1311 2 1 40 HIS HA H -3.770 -21.117 -17.126 1.00 . B B . 676 HIS HA 1 1
1 1312 2 1 40 HIS HB2 H -4.923 -18.960 -17.406 1.00 . B B . 676 HIS HB2 1 1
1 1313 2 1 40 HIS HB3 H -5.998 -20.187 -16.743 1.00 . B B . 676 HIS HB3 1 1
1 1314 2 1 40 HIS HD1 H -6.783 -19.878 -14.294 1.00 . B B . 676 HIS HD1 1 1
1 1315 2 1 40 HIS HD2 H -4.375 -16.806 -15.715 1.00 . B B . 676 HIS HD2 1 1
1 1316 2 1 40 HIS HE1 H -7.019 -18.013 -12.624 1.00 . B B . 676 HIS HE1 1 1
1 1317 2 1 40 HIS N N -4.190 -21.334 -15.117 1.00 . B B . 676 HIS N 1 1
1 1318 2 1 40 HIS ND1 N -6.320 -19.020 -14.378 1.00 . B B . 676 HIS ND1 1 1
1 1319 2 1 40 HIS NE2 N -5.662 -17.026 -13.952 1.00 . B B . 676 HIS NE2 1 1
1 1320 2 1 40 HIS O O -1.982 -19.277 -16.998 1.00 . B B . 676 HIS O 1 1
2 1321 1 1 1 MET C C 0.984 28.377 9.872 1.00 . A A . 637 MET C 1 1
2 1322 1 1 1 MET CA C 0.895 29.861 9.533 1.00 . A A . 637 MET CA 1 1
2 1323 1 1 1 MET CB C 1.533 30.691 10.648 1.00 . A A . 637 MET CB 1 1
2 1324 1 1 1 MET CE C 2.248 33.938 12.317 1.00 . A A . 637 MET CE 1 1
2 1325 1 1 1 MET CG C 1.790 32.139 10.260 1.00 . A A . 637 MET CG 1 1
2 1326 1 1 1 MET H1 H -1.038 30.503 10.108 1.00 . A A . 637 MET H1 1 1
2 1327 1 1 1 MET HA H 1.430 30.040 8.612 1.00 . A A . 637 MET HA 1 1
2 1328 1 1 1 MET HB2 H 0.878 30.682 11.507 1.00 . A A . 637 MET HB2 1 1
2 1329 1 1 1 MET HB3 H 2.477 30.242 10.921 1.00 . A A . 637 MET HB3 1 1
2 1330 1 1 1 MET HE1 H 1.299 34.207 11.877 1.00 . A A . 637 MET HE1 1 1
2 1331 1 1 1 MET HE2 H 2.079 33.415 13.246 1.00 . A A . 637 MET HE2 1 1
2 1332 1 1 1 MET HE3 H 2.824 34.832 12.506 1.00 . A A . 637 MET HE3 1 1
2 1333 1 1 1 MET HG2 H 2.029 32.178 9.208 1.00 . A A . 637 MET HG2 1 1
2 1334 1 1 1 MET HG3 H 0.892 32.709 10.444 1.00 . A A . 637 MET HG3 1 1
2 1335 1 1 1 MET N N -0.490 30.267 9.330 1.00 . A A . 637 MET N 1 1
2 1336 1 1 1 MET O O -0.033 27.712 10.059 1.00 . A A . 637 MET O 1 1
2 1337 1 1 1 MET SD S 3.147 32.876 11.188 1.00 . A A . 637 MET SD 1 1
2 1338 1 1 2 GLY C C 3.329 25.770 9.285 1.00 . A A . 638 GLY C 1 1
2 1339 1 1 2 GLY CA C 2.406 26.462 10.268 1.00 . A A . 638 GLY CA 1 1
2 1340 1 1 2 GLY H H 2.983 28.443 9.793 1.00 . A A . 638 GLY H 1 1
2 1341 1 1 2 GLY HA2 H 2.828 26.384 11.258 1.00 . A A . 638 GLY HA2 1 1
2 1342 1 1 2 GLY HA3 H 1.448 25.964 10.256 1.00 . A A . 638 GLY HA3 1 1
2 1343 1 1 2 GLY N N 2.208 27.864 9.951 1.00 . A A . 638 GLY N 1 1
2 1344 1 1 2 GLY O O 2.907 25.381 8.195 1.00 . A A . 638 GLY O 1 1
2 1345 1 1 3 ARG C C 6.116 23.701 9.462 1.00 . A A . 639 ARG C 1 1
2 1346 1 1 3 ARG CA C 5.578 24.971 8.810 1.00 . A A . 639 ARG CA 1 1
2 1347 1 1 3 ARG CB C 6.731 25.930 8.508 1.00 . A A . 639 ARG CB 1 1
2 1348 1 1 3 ARG CD C 7.185 28.200 7.530 1.00 . A A . 639 ARG CD 1 1
2 1349 1 1 3 ARG CG C 6.447 26.881 7.358 1.00 . A A . 639 ARG CG 1 1
2 1350 1 1 3 ARG CZ C 7.386 30.367 6.387 1.00 . A A . 639 ARG CZ 1 1
2 1351 1 1 3 ARG H H 4.869 25.949 10.547 1.00 . A A . 639 ARG H 1 1
2 1352 1 1 3 ARG HA H 5.090 24.706 7.884 1.00 . A A . 639 ARG HA 1 1
2 1353 1 1 3 ARG HB2 H 6.934 26.519 9.391 1.00 . A A . 639 ARG HB2 1 1
2 1354 1 1 3 ARG HB3 H 7.608 25.352 8.260 1.00 . A A . 639 ARG HB3 1 1
2 1355 1 1 3 ARG HD2 H 6.912 28.629 8.481 1.00 . A A . 639 ARG HD2 1 1
2 1356 1 1 3 ARG HD3 H 8.248 28.007 7.513 1.00 . A A . 639 ARG HD3 1 1
2 1357 1 1 3 ARG HE H 6.215 28.869 5.789 1.00 . A A . 639 ARG HE 1 1
2 1358 1 1 3 ARG HG2 H 6.766 26.421 6.434 1.00 . A A . 639 ARG HG2 1 1
2 1359 1 1 3 ARG HG3 H 5.385 27.076 7.317 1.00 . A A . 639 ARG HG3 1 1
2 1360 1 1 3 ARG HH11 H 8.525 30.171 8.044 1.00 . A A . 639 ARG HH11 1 1
2 1361 1 1 3 ARG HH12 H 8.658 31.694 7.230 1.00 . A A . 639 ARG HH12 1 1
2 1362 1 1 3 ARG HH21 H 6.382 30.871 4.707 1.00 . A A . 639 ARG HH21 1 1
2 1363 1 1 3 ARG HH22 H 7.437 32.091 5.333 1.00 . A A . 639 ARG HH22 1 1
2 1364 1 1 3 ARG N N 4.592 25.618 9.668 1.00 . A A . 639 ARG N 1 1
2 1365 1 1 3 ARG NE N 6.859 29.152 6.471 1.00 . A A . 639 ARG NE 1 1
2 1366 1 1 3 ARG NH1 N 8.261 30.778 7.295 1.00 . A A . 639 ARG NH1 1 1
2 1367 1 1 3 ARG NH2 N 7.040 31.176 5.394 1.00 . A A . 639 ARG NH2 1 1
2 1368 1 1 3 ARG O O 6.654 22.823 8.787 1.00 . A A . 639 ARG O 1 1
2 1369 1 1 4 THR C C 5.497 21.266 11.353 1.00 . A A . 640 THR C 1 1
2 1370 1 1 4 THR CA C 6.442 22.450 11.525 1.00 . A A . 640 THR CA 1 1
2 1371 1 1 4 THR CB C 6.585 22.765 13.026 1.00 . A A . 640 THR CB 1 1
2 1372 1 1 4 THR CG2 C 7.087 21.549 13.789 1.00 . A A . 640 THR CG2 1 1
2 1373 1 1 4 THR H H 5.533 24.344 11.263 1.00 . A A . 640 THR H 1 1
2 1374 1 1 4 THR HA H 7.414 22.181 11.141 1.00 . A A . 640 THR HA 1 1
2 1375 1 1 4 THR HB H 5.614 23.040 13.414 1.00 . A A . 640 THR HB 1 1
2 1376 1 1 4 THR HG1 H 7.303 24.289 14.052 1.00 . A A . 640 THR HG1 1 1
2 1377 1 1 4 THR HG21 H 7.995 21.188 13.332 1.00 . A A . 640 THR HG21 1 1
2 1378 1 1 4 THR HG22 H 6.337 20.772 13.762 1.00 . A A . 640 THR HG22 1 1
2 1379 1 1 4 THR HG23 H 7.283 21.824 14.815 1.00 . A A . 640 THR HG23 1 1
2 1380 1 1 4 THR N N 5.969 23.611 10.781 1.00 . A A . 640 THR N 1 1
2 1381 1 1 4 THR O O 5.924 20.110 11.376 1.00 . A A . 640 THR O 1 1
2 1382 1 1 4 THR OG1 O 7.489 23.859 13.213 1.00 . A A . 640 THR OG1 1 1
2 1383 1 1 5 HIS C C 3.460 19.731 9.723 1.00 . A A . 641 HIS C 1 1
2 1384 1 1 5 HIS CA C 3.207 20.517 11.005 1.00 . A A . 641 HIS CA 1 1
2 1385 1 1 5 HIS CB C 1.806 21.129 10.976 1.00 . A A . 641 HIS CB 1 1
2 1386 1 1 5 HIS CD2 C 1.490 23.142 9.371 1.00 . A A . 641 HIS CD2 1 1
2 1387 1 1 5 HIS CE1 C 0.886 22.031 7.580 1.00 . A A . 641 HIS CE1 1 1
2 1388 1 1 5 HIS CG C 1.485 21.827 9.690 1.00 . A A . 641 HIS CG 1 1
2 1389 1 1 5 HIS H H 3.934 22.498 11.174 1.00 . A A . 641 HIS H 1 1
2 1390 1 1 5 HIS HA H 3.278 19.842 11.845 1.00 . A A . 641 HIS HA 1 1
2 1391 1 1 5 HIS HB2 H 1.076 20.347 11.121 1.00 . A A . 641 HIS HB2 1 1
2 1392 1 1 5 HIS HB3 H 1.719 21.850 11.776 1.00 . A A . 641 HIS HB3 1 1
2 1393 1 1 5 HIS HD1 H 1.003 20.187 8.457 1.00 . A A . 641 HIS HD1 1 1
2 1394 1 1 5 HIS HD2 H 1.743 23.961 10.029 1.00 . A A . 641 HIS HD2 1 1
2 1395 1 1 5 HIS HE1 H 0.575 21.796 6.573 1.00 . A A . 641 HIS HE1 1 1
2 1396 1 1 5 HIS N N 4.212 21.559 11.182 1.00 . A A . 641 HIS N 1 1
2 1397 1 1 5 HIS ND1 N 1.102 21.158 8.547 1.00 . A A . 641 HIS ND1 1 1
2 1398 1 1 5 HIS NE2 N 1.115 23.243 8.054 1.00 . A A . 641 HIS NE2 1 1
2 1399 1 1 5 HIS O O 2.884 18.662 9.513 1.00 . A A . 641 HIS O 1 1
2 1400 1 1 6 LEU C C 5.475 18.357 7.836 1.00 . A A . 642 LEU C 1 1
2 1401 1 1 6 LEU CA C 4.649 19.617 7.602 1.00 . A A . 642 LEU CA 1 1
2 1402 1 1 6 LEU CB C 5.414 20.581 6.693 1.00 . A A . 642 LEU CB 1 1
2 1403 1 1 6 LEU CD1 C 5.365 22.813 5.552 1.00 . A A . 642 LEU CD1 1 1
2 1404 1 1 6 LEU CD2 C 4.034 20.909 4.625 1.00 . A A . 642 LEU CD2 1 1
2 1405 1 1 6 LEU CG C 4.562 21.566 5.891 1.00 . A A . 642 LEU CG 1 1
2 1406 1 1 6 LEU H H 4.748 21.122 9.087 1.00 . A A . 642 LEU H 1 1
2 1407 1 1 6 LEU HA H 3.722 19.341 7.121 1.00 . A A . 642 LEU HA 1 1
2 1408 1 1 6 LEU HB2 H 6.087 21.153 7.310 1.00 . A A . 642 LEU HB2 1 1
2 1409 1 1 6 LEU HB3 H 5.985 19.990 5.991 1.00 . A A . 642 LEU HB3 1 1
2 1410 1 1 6 LEU HD11 H 5.835 22.687 4.589 1.00 . A A . 642 LEU HD11 1 1
2 1411 1 1 6 LEU HD12 H 6.123 22.969 6.305 1.00 . A A . 642 LEU HD12 1 1
2 1412 1 1 6 LEU HD13 H 4.706 23.668 5.524 1.00 . A A . 642 LEU HD13 1 1
2 1413 1 1 6 LEU HD21 H 3.338 21.575 4.137 1.00 . A A . 642 LEU HD21 1 1
2 1414 1 1 6 LEU HD22 H 3.532 19.987 4.881 1.00 . A A . 642 LEU HD22 1 1
2 1415 1 1 6 LEU HD23 H 4.858 20.697 3.960 1.00 . A A . 642 LEU HD23 1 1
2 1416 1 1 6 LEU HG H 3.714 21.870 6.491 1.00 . A A . 642 LEU HG 1 1
2 1417 1 1 6 LEU N N 4.321 20.267 8.866 1.00 . A A . 642 LEU N 1 1
2 1418 1 1 6 LEU O O 5.372 17.385 7.087 1.00 . A A . 642 LEU O 1 1
2 1419 1 1 7 THR C C 6.300 16.000 9.505 1.00 . A A . 643 THR C 1 1
2 1420 1 1 7 THR CA C 7.140 17.240 9.216 1.00 . A A . 643 THR CA 1 1
2 1421 1 1 7 THR CB C 8.030 17.538 10.437 1.00 . A A . 643 THR CB 1 1
2 1422 1 1 7 THR CG2 C 9.222 16.594 10.481 1.00 . A A . 643 THR CG2 1 1
2 1423 1 1 7 THR H H 6.334 19.184 9.441 1.00 . A A . 643 THR H 1 1
2 1424 1 1 7 THR HA H 7.781 17.039 8.370 1.00 . A A . 643 THR HA 1 1
2 1425 1 1 7 THR HB H 7.444 17.397 11.334 1.00 . A A . 643 THR HB 1 1
2 1426 1 1 7 THR HG1 H 7.793 19.479 10.696 1.00 . A A . 643 THR HG1 1 1
2 1427 1 1 7 THR HG21 H 10.004 17.031 11.084 1.00 . A A . 643 THR HG21 1 1
2 1428 1 1 7 THR HG22 H 9.590 16.432 9.479 1.00 . A A . 643 THR HG22 1 1
2 1429 1 1 7 THR HG23 H 8.919 15.652 10.911 1.00 . A A . 643 THR HG23 1 1
2 1430 1 1 7 THR N N 6.296 18.380 8.882 1.00 . A A . 643 THR N 1 1
2 1431 1 1 7 THR O O 6.505 14.946 8.903 1.00 . A A . 643 THR O 1 1
2 1432 1 1 7 THR OG1 O 8.490 18.894 10.388 1.00 . A A . 643 THR OG1 1 1
2 1433 1 1 8 MET C C 3.620 14.597 9.613 1.00 . A A . 644 MET C 1 1
2 1434 1 1 8 MET CA C 4.482 15.024 10.795 1.00 . A A . 644 MET CA 1 1
2 1435 1 1 8 MET CB C 3.591 15.417 11.976 1.00 . A A . 644 MET CB 1 1
2 1436 1 1 8 MET CE C 6.136 13.538 13.716 1.00 . A A . 644 MET CE 1 1
2 1437 1 1 8 MET CG C 4.355 15.616 13.275 1.00 . A A . 644 MET CG 1 1
2 1438 1 1 8 MET H H 5.239 17.000 10.874 1.00 . A A . 644 MET H 1 1
2 1439 1 1 8 MET HA H 5.108 14.194 11.088 1.00 . A A . 644 MET HA 1 1
2 1440 1 1 8 MET HB2 H 3.083 16.338 11.738 1.00 . A A . 644 MET HB2 1 1
2 1441 1 1 8 MET HB3 H 2.858 14.640 12.131 1.00 . A A . 644 MET HB3 1 1
2 1442 1 1 8 MET HE1 H 6.734 13.319 14.589 1.00 . A A . 644 MET HE1 1 1
2 1443 1 1 8 MET HE2 H 6.038 12.647 13.114 1.00 . A A . 644 MET HE2 1 1
2 1444 1 1 8 MET HE3 H 6.614 14.313 13.136 1.00 . A A . 644 MET HE3 1 1
2 1445 1 1 8 MET HG2 H 5.345 15.981 13.042 1.00 . A A . 644 MET HG2 1 1
2 1446 1 1 8 MET HG3 H 3.835 16.348 13.873 1.00 . A A . 644 MET HG3 1 1
2 1447 1 1 8 MET N N 5.354 16.134 10.429 1.00 . A A . 644 MET N 1 1
2 1448 1 1 8 MET O O 3.538 13.412 9.288 1.00 . A A . 644 MET O 1 1
2 1449 1 1 8 MET SD S 4.513 14.094 14.228 1.00 . A A . 644 MET SD 1 1
2 1450 1 1 9 ALA C C 2.904 14.595 6.713 1.00 . A A . 645 ALA C 1 1
2 1451 1 1 9 ALA CA C 2.124 15.292 7.824 1.00 . A A . 645 ALA CA 1 1
2 1452 1 1 9 ALA CB C 1.502 16.580 7.306 1.00 . A A . 645 ALA CB 1 1
2 1453 1 1 9 ALA H H 3.084 16.493 9.277 1.00 . A A . 645 ALA H 1 1
2 1454 1 1 9 ALA HA H 1.326 14.641 8.151 1.00 . A A . 645 ALA HA 1 1
2 1455 1 1 9 ALA HB1 H 0.687 16.342 6.639 1.00 . A A . 645 ALA HB1 1 1
2 1456 1 1 9 ALA HB2 H 1.131 17.160 8.138 1.00 . A A . 645 ALA HB2 1 1
2 1457 1 1 9 ALA HB3 H 2.249 17.152 6.774 1.00 . A A . 645 ALA HB3 1 1
2 1458 1 1 9 ALA N N 2.979 15.568 8.971 1.00 . A A . 645 ALA N 1 1
2 1459 1 1 9 ALA O O 2.405 13.666 6.079 1.00 . A A . 645 ALA O 1 1
2 1460 1 1 10 LEU C C 5.267 13.003 5.738 1.00 . A A . 646 LEU C 1 1
2 1461 1 1 10 LEU CA C 4.980 14.473 5.448 1.00 . A A . 646 LEU CA 1 1
2 1462 1 1 10 LEU CB C 6.293 15.250 5.346 1.00 . A A . 646 LEU CB 1 1
2 1463 1 1 10 LEU CD1 C 7.300 17.507 4.925 1.00 . A A . 646 LEU CD1 1 1
2 1464 1 1 10 LEU CD2 C 6.520 16.112 3.001 1.00 . A A . 646 LEU CD2 1 1
2 1465 1 1 10 LEU CG C 6.271 16.492 4.454 1.00 . A A . 646 LEU CG 1 1
2 1466 1 1 10 LEU H H 4.473 15.795 7.020 1.00 . A A . 646 LEU H 1 1
2 1467 1 1 10 LEU HA H 4.453 14.546 4.508 1.00 . A A . 646 LEU HA 1 1
2 1468 1 1 10 LEU HB2 H 6.571 15.563 6.340 1.00 . A A . 646 LEU HB2 1 1
2 1469 1 1 10 LEU HB3 H 7.045 14.578 4.957 1.00 . A A . 646 LEU HB3 1 1
2 1470 1 1 10 LEU HD11 H 6.843 18.483 4.983 1.00 . A A . 646 LEU HD11 1 1
2 1471 1 1 10 LEU HD12 H 8.123 17.536 4.226 1.00 . A A . 646 LEU HD12 1 1
2 1472 1 1 10 LEU HD13 H 7.667 17.221 5.900 1.00 . A A . 646 LEU HD13 1 1
2 1473 1 1 10 LEU HD21 H 6.745 17.000 2.430 1.00 . A A . 646 LEU HD21 1 1
2 1474 1 1 10 LEU HD22 H 5.637 15.638 2.597 1.00 . A A . 646 LEU HD22 1 1
2 1475 1 1 10 LEU HD23 H 7.353 15.426 2.947 1.00 . A A . 646 LEU HD23 1 1
2 1476 1 1 10 LEU HG H 5.295 16.954 4.516 1.00 . A A . 646 LEU HG 1 1
2 1477 1 1 10 LEU N N 4.131 15.052 6.483 1.00 . A A . 646 LEU N 1 1
2 1478 1 1 10 LEU O O 5.211 12.159 4.843 1.00 . A A . 646 LEU O 1 1
2 1479 1 1 11 THR C C 4.679 10.416 7.146 1.00 . A A . 647 THR C 1 1
2 1480 1 1 11 THR CA C 5.868 11.335 7.405 1.00 . A A . 647 THR CA 1 1
2 1481 1 1 11 THR CB C 6.241 11.264 8.898 1.00 . A A . 647 THR CB 1 1
2 1482 1 1 11 THR CG2 C 6.564 9.834 9.307 1.00 . A A . 647 THR CG2 1 1
2 1483 1 1 11 THR H H 5.601 13.418 7.665 1.00 . A A . 647 THR H 1 1
2 1484 1 1 11 THR HA H 6.712 10.988 6.827 1.00 . A A . 647 THR HA 1 1
2 1485 1 1 11 THR HB H 5.400 11.608 9.482 1.00 . A A . 647 THR HB 1 1
2 1486 1 1 11 THR HG1 H 7.107 13.027 9.077 1.00 . A A . 647 THR HG1 1 1
2 1487 1 1 11 THR HG21 H 7.385 9.466 8.711 1.00 . A A . 647 THR HG21 1 1
2 1488 1 1 11 THR HG22 H 5.697 9.210 9.149 1.00 . A A . 647 THR HG22 1 1
2 1489 1 1 11 THR HG23 H 6.839 9.812 10.351 1.00 . A A . 647 THR HG23 1 1
2 1490 1 1 11 THR N N 5.573 12.702 6.997 1.00 . A A . 647 THR N 1 1
2 1491 1 1 11 THR O O 4.841 9.299 6.653 1.00 . A A . 647 THR O 1 1
2 1492 1 1 11 THR OG1 O 7.368 12.106 9.162 1.00 . A A . 647 THR OG1 1 1
2 1493 1 1 12 VAL C C 2.052 9.798 5.806 1.00 . A A . 648 VAL C 1 1
2 1494 1 1 12 VAL CA C 2.268 10.113 7.282 1.00 . A A . 648 VAL CA 1 1
2 1495 1 1 12 VAL CB C 1.032 10.855 7.824 1.00 . A A . 648 VAL CB 1 1
2 1496 1 1 12 VAL CG1 C -0.236 10.065 7.532 1.00 . A A . 648 VAL CG1 1 1
2 1497 1 1 12 VAL CG2 C 1.178 11.112 9.317 1.00 . A A . 648 VAL CG2 1 1
2 1498 1 1 12 VAL H H 3.419 11.789 7.869 1.00 . A A . 648 VAL H 1 1
2 1499 1 1 12 VAL HA H 2.373 9.185 7.826 1.00 . A A . 648 VAL HA 1 1
2 1500 1 1 12 VAL HB H 0.959 11.808 7.321 1.00 . A A . 648 VAL HB 1 1
2 1501 1 1 12 VAL HG11 H -1.079 10.556 7.995 1.00 . A A . 648 VAL HG11 1 1
2 1502 1 1 12 VAL HG12 H -0.389 10.012 6.464 1.00 . A A . 648 VAL HG12 1 1
2 1503 1 1 12 VAL HG13 H -0.137 9.067 7.932 1.00 . A A . 648 VAL HG13 1 1
2 1504 1 1 12 VAL HG21 H 0.971 12.151 9.525 1.00 . A A . 648 VAL HG21 1 1
2 1505 1 1 12 VAL HG22 H 0.480 10.490 9.858 1.00 . A A . 648 VAL HG22 1 1
2 1506 1 1 12 VAL HG23 H 2.185 10.877 9.626 1.00 . A A . 648 VAL HG23 1 1
2 1507 1 1 12 VAL N N 3.484 10.892 7.481 1.00 . A A . 648 VAL N 1 1
2 1508 1 1 12 VAL O O 1.857 8.642 5.429 1.00 . A A . 648 VAL O 1 1
2 1509 1 1 13 ILE C C 2.943 9.730 2.950 1.00 . A A . 649 ILE C 1 1
2 1510 1 1 13 ILE CA C 1.895 10.668 3.539 1.00 . A A . 649 ILE CA 1 1
2 1511 1 1 13 ILE CB C 1.962 12.019 2.803 1.00 . A A . 649 ILE CB 1 1
2 1512 1 1 13 ILE CD1 C 0.865 14.310 2.636 1.00 . A A . 649 ILE CD1 1 1
2 1513 1 1 13 ILE CG1 C 0.863 12.955 3.309 1.00 . A A . 649 ILE CG1 1 1
2 1514 1 1 13 ILE CG2 C 1.836 11.810 1.301 1.00 . A A . 649 ILE CG2 1 1
2 1515 1 1 13 ILE H H 2.245 11.732 5.335 1.00 . A A . 649 ILE H 1 1
2 1516 1 1 13 ILE HA H 0.915 10.242 3.381 1.00 . A A . 649 ILE HA 1 1
2 1517 1 1 13 ILE HB H 2.924 12.464 3.001 1.00 . A A . 649 ILE HB 1 1
2 1518 1 1 13 ILE HD11 H 1.844 14.758 2.732 1.00 . A A . 649 ILE HD11 1 1
2 1519 1 1 13 ILE HD12 H 0.626 14.192 1.590 1.00 . A A . 649 ILE HD12 1 1
2 1520 1 1 13 ILE HD13 H 0.131 14.947 3.105 1.00 . A A . 649 ILE HD13 1 1
2 1521 1 1 13 ILE HG12 H -0.099 12.500 3.134 1.00 . A A . 649 ILE HG12 1 1
2 1522 1 1 13 ILE HG13 H 0.995 13.111 4.370 1.00 . A A . 649 ILE HG13 1 1
2 1523 1 1 13 ILE HG21 H 0.900 11.317 1.083 1.00 . A A . 649 ILE HG21 1 1
2 1524 1 1 13 ILE HG22 H 1.862 12.767 0.802 1.00 . A A . 649 ILE HG22 1 1
2 1525 1 1 13 ILE HG23 H 2.654 11.198 0.953 1.00 . A A . 649 ILE HG23 1 1
2 1526 1 1 13 ILE N N 2.086 10.835 4.975 1.00 . A A . 649 ILE N 1 1
2 1527 1 1 13 ILE O O 2.620 8.832 2.173 1.00 . A A . 649 ILE O 1 1
2 1528 1 1 14 ALA C C 5.133 7.666 3.301 1.00 . A A . 650 ALA C 1 1
2 1529 1 1 14 ALA CA C 5.294 9.112 2.842 1.00 . A A . 650 ALA CA 1 1
2 1530 1 1 14 ALA CB C 6.628 9.671 3.310 1.00 . A A . 650 ALA CB 1 1
2 1531 1 1 14 ALA H H 4.394 10.672 3.952 1.00 . A A . 650 ALA H 1 1
2 1532 1 1 14 ALA HA H 5.279 9.139 1.762 1.00 . A A . 650 ALA HA 1 1
2 1533 1 1 14 ALA HB1 H 6.771 10.658 2.894 1.00 . A A . 650 ALA HB1 1 1
2 1534 1 1 14 ALA HB2 H 6.636 9.729 4.388 1.00 . A A . 650 ALA HB2 1 1
2 1535 1 1 14 ALA HB3 H 7.427 9.022 2.979 1.00 . A A . 650 ALA HB3 1 1
2 1536 1 1 14 ALA N N 4.200 9.941 3.329 1.00 . A A . 650 ALA N 1 1
2 1537 1 1 14 ALA O O 5.414 6.732 2.551 1.00 . A A . 650 ALA O 1 1
2 1538 1 1 15 GLY C C 3.493 5.343 4.275 1.00 . A A . 651 GLY C 1 1
2 1539 1 1 15 GLY CA C 4.492 6.154 5.076 1.00 . A A . 651 GLY CA 1 1
2 1540 1 1 15 GLY H H 4.474 8.272 5.092 1.00 . A A . 651 GLY H 1 1
2 1541 1 1 15 GLY HA2 H 5.441 5.641 5.076 1.00 . A A . 651 GLY HA2 1 1
2 1542 1 1 15 GLY HA3 H 4.138 6.236 6.093 1.00 . A A . 651 GLY HA3 1 1
2 1543 1 1 15 GLY N N 4.681 7.489 4.538 1.00 . A A . 651 GLY N 1 1
2 1544 1 1 15 GLY O O 3.779 4.212 3.877 1.00 . A A . 651 GLY O 1 1
2 1545 1 1 16 LEU C C 1.759 4.889 1.878 1.00 . A A . 652 LEU C 1 1
2 1546 1 1 16 LEU CA C 1.274 5.240 3.281 1.00 . A A . 652 LEU CA 1 1
2 1547 1 1 16 LEU CB C 0.026 6.121 3.195 1.00 . A A . 652 LEU CB 1 1
2 1548 1 1 16 LEU CD1 C -1.519 7.759 4.297 1.00 . A A . 652 LEU CD1 1 1
2 1549 1 1 16 LEU CD2 C -1.190 5.489 5.294 1.00 . A A . 652 LEU CD2 1 1
2 1550 1 1 16 LEU CG C -0.531 6.625 4.527 1.00 . A A . 652 LEU CG 1 1
2 1551 1 1 16 LEU H H 2.152 6.820 4.381 1.00 . A A . 652 LEU H 1 1
2 1552 1 1 16 LEU HA H 1.026 4.328 3.802 1.00 . A A . 652 LEU HA 1 1
2 1553 1 1 16 LEU HB2 H 0.269 6.981 2.591 1.00 . A A . 652 LEU HB2 1 1
2 1554 1 1 16 LEU HB3 H -0.750 5.547 2.707 1.00 . A A . 652 LEU HB3 1 1
2 1555 1 1 16 LEU HD11 H -2.315 7.696 5.024 1.00 . A A . 652 LEU HD11 1 1
2 1556 1 1 16 LEU HD12 H -1.933 7.678 3.302 1.00 . A A . 652 LEU HD12 1 1
2 1557 1 1 16 LEU HD13 H -1.010 8.706 4.399 1.00 . A A . 652 LEU HD13 1 1
2 1558 1 1 16 LEU HD21 H -2.070 5.858 5.799 1.00 . A A . 652 LEU HD21 1 1
2 1559 1 1 16 LEU HD22 H -0.496 5.096 6.022 1.00 . A A . 652 LEU HD22 1 1
2 1560 1 1 16 LEU HD23 H -1.471 4.704 4.606 1.00 . A A . 652 LEU HD23 1 1
2 1561 1 1 16 LEU HG H 0.282 7.009 5.128 1.00 . A A . 652 LEU HG 1 1
2 1562 1 1 16 LEU N N 2.320 5.919 4.038 1.00 . A A . 652 LEU N 1 1
2 1563 1 1 16 LEU O O 1.541 3.778 1.394 1.00 . A A . 652 LEU O 1 1
2 1564 1 1 17 VAL C C 3.925 4.470 -0.150 1.00 . A A . 653 VAL C 1 1
2 1565 1 1 17 VAL CA C 2.940 5.633 -0.116 1.00 . A A . 653 VAL CA 1 1
2 1566 1 1 17 VAL CB C 3.637 6.897 -0.652 1.00 . A A . 653 VAL CB 1 1
2 1567 1 1 17 VAL CG1 C 4.365 6.596 -1.953 1.00 . A A . 653 VAL CG1 1 1
2 1568 1 1 17 VAL CG2 C 2.630 8.021 -0.843 1.00 . A A . 653 VAL CG2 1 1
2 1569 1 1 17 VAL H H 2.564 6.707 1.667 1.00 . A A . 653 VAL H 1 1
2 1570 1 1 17 VAL HA H 2.106 5.405 -0.764 1.00 . A A . 653 VAL HA 1 1
2 1571 1 1 17 VAL HB H 4.368 7.217 0.077 1.00 . A A . 653 VAL HB 1 1
2 1572 1 1 17 VAL HG11 H 4.560 7.519 -2.479 1.00 . A A . 653 VAL HG11 1 1
2 1573 1 1 17 VAL HG12 H 5.299 6.099 -1.737 1.00 . A A . 653 VAL HG12 1 1
2 1574 1 1 17 VAL HG13 H 3.750 5.955 -2.569 1.00 . A A . 653 VAL HG13 1 1
2 1575 1 1 17 VAL HG21 H 3.153 8.956 -0.974 1.00 . A A . 653 VAL HG21 1 1
2 1576 1 1 17 VAL HG22 H 2.027 7.819 -1.716 1.00 . A A . 653 VAL HG22 1 1
2 1577 1 1 17 VAL HG23 H 1.992 8.084 0.028 1.00 . A A . 653 VAL HG23 1 1
2 1578 1 1 17 VAL N N 2.421 5.842 1.230 1.00 . A A . 653 VAL N 1 1
2 1579 1 1 17 VAL O O 3.777 3.539 -0.944 1.00 . A A . 653 VAL O 1 1
2 1580 1 1 18 VAL C C 5.299 2.112 1.004 1.00 . A A . 654 VAL C 1 1
2 1581 1 1 18 VAL CA C 5.941 3.478 0.787 1.00 . A A . 654 VAL CA 1 1
2 1582 1 1 18 VAL CB C 6.950 3.745 1.920 1.00 . A A . 654 VAL CB 1 1
2 1583 1 1 18 VAL CG1 C 7.966 2.616 2.007 1.00 . A A . 654 VAL CG1 1 1
2 1584 1 1 18 VAL CG2 C 7.643 5.082 1.710 1.00 . A A . 654 VAL CG2 1 1
2 1585 1 1 18 VAL H H 4.996 5.295 1.323 1.00 . A A . 654 VAL H 1 1
2 1586 1 1 18 VAL HA H 6.478 3.468 -0.151 1.00 . A A . 654 VAL HA 1 1
2 1587 1 1 18 VAL HB H 6.409 3.785 2.854 1.00 . A A . 654 VAL HB 1 1
2 1588 1 1 18 VAL HG11 H 8.506 2.546 1.074 1.00 . A A . 654 VAL HG11 1 1
2 1589 1 1 18 VAL HG12 H 8.658 2.817 2.812 1.00 . A A . 654 VAL HG12 1 1
2 1590 1 1 18 VAL HG13 H 7.453 1.684 2.197 1.00 . A A . 654 VAL HG13 1 1
2 1591 1 1 18 VAL HG21 H 7.187 5.599 0.879 1.00 . A A . 654 VAL HG21 1 1
2 1592 1 1 18 VAL HG22 H 7.546 5.680 2.604 1.00 . A A . 654 VAL HG22 1 1
2 1593 1 1 18 VAL HG23 H 8.690 4.917 1.501 1.00 . A A . 654 VAL HG23 1 1
2 1594 1 1 18 VAL N N 4.931 4.528 0.716 1.00 . A A . 654 VAL N 1 1
2 1595 1 1 18 VAL O O 5.804 1.095 0.528 1.00 . A A . 654 VAL O 1 1
2 1596 1 1 19 ILE C C 2.883 0.261 0.730 1.00 . A A . 655 ILE C 1 1
2 1597 1 1 19 ILE CA C 3.472 0.855 2.005 1.00 . A A . 655 ILE CA 1 1
2 1598 1 1 19 ILE CB C 2.340 1.073 3.026 1.00 . A A . 655 ILE CB 1 1
2 1599 1 1 19 ILE CD1 C 2.006 2.292 5.236 1.00 . A A . 655 ILE CD1 1 1
2 1600 1 1 19 ILE CG1 C 2.922 1.429 4.397 1.00 . A A . 655 ILE CG1 1 1
2 1601 1 1 19 ILE CG2 C 1.466 -0.169 3.121 1.00 . A A . 655 ILE CG2 1 1
2 1602 1 1 19 ILE H H 3.830 2.940 2.078 1.00 . A A . 655 ILE H 1 1
2 1603 1 1 19 ILE HA H 4.178 0.154 2.424 1.00 . A A . 655 ILE HA 1 1
2 1604 1 1 19 ILE HB H 1.725 1.890 2.681 1.00 . A A . 655 ILE HB 1 1
2 1605 1 1 19 ILE HD11 H 1.732 1.759 6.135 1.00 . A A . 655 ILE HD11 1 1
2 1606 1 1 19 ILE HD12 H 2.517 3.206 5.503 1.00 . A A . 655 ILE HD12 1 1
2 1607 1 1 19 ILE HD13 H 1.116 2.527 4.673 1.00 . A A . 655 ILE HD13 1 1
2 1608 1 1 19 ILE HG12 H 3.114 0.521 4.945 1.00 . A A . 655 ILE HG12 1 1
2 1609 1 1 19 ILE HG13 H 3.849 1.964 4.257 1.00 . A A . 655 ILE HG13 1 1
2 1610 1 1 19 ILE HG21 H 0.932 -0.305 2.193 1.00 . A A . 655 ILE HG21 1 1
2 1611 1 1 19 ILE HG22 H 2.087 -1.031 3.308 1.00 . A A . 655 ILE HG22 1 1
2 1612 1 1 19 ILE HG23 H 0.760 -0.051 3.929 1.00 . A A . 655 ILE HG23 1 1
2 1613 1 1 19 ILE N N 4.184 2.097 1.726 1.00 . A A . 655 ILE N 1 1
2 1614 1 1 19 ILE O O 3.109 -0.908 0.415 1.00 . A A . 655 ILE O 1 1
2 1615 1 1 20 PHE C C 2.561 0.147 -2.236 1.00 . A A . 656 PHE C 1 1
2 1616 1 1 20 PHE CA C 1.507 0.629 -1.244 1.00 . A A . 656 PHE CA 1 1
2 1617 1 1 20 PHE CB C 0.687 1.762 -1.864 1.00 . A A . 656 PHE CB 1 1
2 1618 1 1 20 PHE CD1 C -0.156 0.228 -3.661 1.00 . A A . 656 PHE CD1 1 1
2 1619 1 1 20 PHE CD2 C 0.287 2.501 -4.228 1.00 . A A . 656 PHE CD2 1 1
2 1620 1 1 20 PHE CE1 C -0.546 -0.025 -4.964 1.00 . A A . 656 PHE CE1 1 1
2 1621 1 1 20 PHE CE2 C -0.102 2.255 -5.531 1.00 . A A . 656 PHE CE2 1 1
2 1622 1 1 20 PHE CG C 0.264 1.492 -3.279 1.00 . A A . 656 PHE CG 1 1
2 1623 1 1 20 PHE CZ C -0.518 0.990 -5.900 1.00 . A A . 656 PHE CZ 1 1
2 1624 1 1 20 PHE H H 1.984 1.995 0.301 1.00 . A A . 656 PHE H 1 1
2 1625 1 1 20 PHE HA H 0.848 -0.193 -1.008 1.00 . A A . 656 PHE HA 1 1
2 1626 1 1 20 PHE HB2 H -0.205 1.915 -1.275 1.00 . A A . 656 PHE HB2 1 1
2 1627 1 1 20 PHE HB3 H 1.276 2.667 -1.859 1.00 . A A . 656 PHE HB3 1 1
2 1628 1 1 20 PHE HD1 H -0.177 -0.567 -2.929 1.00 . A A . 656 PHE HD1 1 1
2 1629 1 1 20 PHE HD2 H 0.612 3.490 -3.942 1.00 . A A . 656 PHE HD2 1 1
2 1630 1 1 20 PHE HE1 H -0.870 -1.014 -5.247 1.00 . A A . 656 PHE HE1 1 1
2 1631 1 1 20 PHE HE2 H -0.080 3.050 -6.261 1.00 . A A . 656 PHE HE2 1 1
2 1632 1 1 20 PHE HZ H -0.823 0.795 -6.917 1.00 . A A . 656 PHE HZ 1 1
2 1633 1 1 20 PHE N N 2.128 1.073 -0.002 1.00 . A A . 656 PHE N 1 1
2 1634 1 1 20 PHE O O 2.372 -0.860 -2.918 1.00 . A A . 656 PHE O 1 1
2 1635 1 1 21 MET C C 5.478 -0.733 -2.742 1.00 . A A . 657 MET C 1 1
2 1636 1 1 21 MET CA C 4.754 0.521 -3.221 1.00 . A A . 657 MET CA 1 1
2 1637 1 1 21 MET CB C 5.746 1.681 -3.342 1.00 . A A . 657 MET CB 1 1
2 1638 1 1 21 MET CE C 7.367 4.481 -3.347 1.00 . A A . 657 MET CE 1 1
2 1639 1 1 21 MET CG C 5.132 2.946 -3.922 1.00 . A A . 657 MET CG 1 1
2 1640 1 1 21 MET H H 3.762 1.667 -1.743 1.00 . A A . 657 MET H 1 1
2 1641 1 1 21 MET HA H 4.323 0.325 -4.192 1.00 . A A . 657 MET HA 1 1
2 1642 1 1 21 MET HB2 H 6.133 1.912 -2.362 1.00 . A A . 657 MET HB2 1 1
2 1643 1 1 21 MET HB3 H 6.561 1.377 -3.981 1.00 . A A . 657 MET HB3 1 1
2 1644 1 1 21 MET HE1 H 7.069 5.463 -3.008 1.00 . A A . 657 MET HE1 1 1
2 1645 1 1 21 MET HE2 H 7.241 3.769 -2.543 1.00 . A A . 657 MET HE2 1 1
2 1646 1 1 21 MET HE3 H 8.403 4.502 -3.648 1.00 . A A . 657 MET HE3 1 1
2 1647 1 1 21 MET HG2 H 4.378 2.667 -4.643 1.00 . A A . 657 MET HG2 1 1
2 1648 1 1 21 MET HG3 H 4.672 3.506 -3.121 1.00 . A A . 657 MET HG3 1 1
2 1649 1 1 21 MET N N 3.670 0.874 -2.312 1.00 . A A . 657 MET N 1 1
2 1650 1 1 21 MET O O 5.596 -1.712 -3.479 1.00 . A A . 657 MET O 1 1
2 1651 1 1 21 MET SD S 6.350 3.996 -4.738 1.00 . A A . 657 MET SD 1 1
2 1652 1 1 22 MET C C 5.811 -3.088 -0.964 1.00 . A A . 658 MET C 1 1
2 1653 1 1 22 MET CA C 6.673 -1.831 -0.928 1.00 . A A . 658 MET CA 1 1
2 1654 1 1 22 MET CB C 7.087 -1.522 0.512 1.00 . A A . 658 MET CB 1 1
2 1655 1 1 22 MET CE C 7.668 -0.652 3.315 1.00 . A A . 658 MET CE 1 1
2 1656 1 1 22 MET CG C 8.293 -0.603 0.615 1.00 . A A . 658 MET CG 1 1
2 1657 1 1 22 MET H H 5.836 0.114 -0.965 1.00 . A A . 658 MET H 1 1
2 1658 1 1 22 MET HA H 7.560 -2.000 -1.520 1.00 . A A . 658 MET HA 1 1
2 1659 1 1 22 MET HB2 H 6.258 -1.052 1.019 1.00 . A A . 658 MET HB2 1 1
2 1660 1 1 22 MET HB3 H 7.325 -2.450 1.013 1.00 . A A . 658 MET HB3 1 1
2 1661 1 1 22 MET HE1 H 7.429 -1.658 3.625 1.00 . A A . 658 MET HE1 1 1
2 1662 1 1 22 MET HE2 H 7.891 -0.049 4.183 1.00 . A A . 658 MET HE2 1 1
2 1663 1 1 22 MET HE3 H 6.825 -0.227 2.789 1.00 . A A . 658 MET HE3 1 1
2 1664 1 1 22 MET HG2 H 9.010 -0.886 -0.141 1.00 . A A . 658 MET HG2 1 1
2 1665 1 1 22 MET HG3 H 7.969 0.412 0.439 1.00 . A A . 658 MET HG3 1 1
2 1666 1 1 22 MET N N 5.962 -0.696 -1.504 1.00 . A A . 658 MET N 1 1
2 1667 1 1 22 MET O O 6.230 -4.126 -1.477 1.00 . A A . 658 MET O 1 1
2 1668 1 1 22 MET SD S 9.092 -0.684 2.229 1.00 . A A . 658 MET SD 1 1
2 1669 1 1 23 LEU C C 3.451 -4.671 -1.788 1.00 . A A . 659 LEU C 1 1
2 1670 1 1 23 LEU CA C 3.682 -4.118 -0.385 1.00 . A A . 659 LEU CA 1 1
2 1671 1 1 23 LEU CB C 2.350 -3.698 0.235 1.00 . A A . 659 LEU CB 1 1
2 1672 1 1 23 LEU CD1 C 0.953 -3.180 2.251 1.00 . A A . 659 LEU CD1 1 1
2 1673 1 1 23 LEU CD2 C 2.991 -4.612 2.479 1.00 . A A . 659 LEU CD2 1 1
2 1674 1 1 23 LEU CG C 2.362 -3.439 1.743 1.00 . A A . 659 LEU CG 1 1
2 1675 1 1 23 LEU H H 4.326 -2.135 -0.024 1.00 . A A . 659 LEU H 1 1
2 1676 1 1 23 LEU HA H 4.126 -4.892 0.224 1.00 . A A . 659 LEU HA 1 1
2 1677 1 1 23 LEU HB2 H 2.029 -2.790 -0.253 1.00 . A A . 659 LEU HB2 1 1
2 1678 1 1 23 LEU HB3 H 1.631 -4.482 0.040 1.00 . A A . 659 LEU HB3 1 1
2 1679 1 1 23 LEU HD11 H 0.407 -4.109 2.287 1.00 . A A . 659 LEU HD11 1 1
2 1680 1 1 23 LEU HD12 H 0.452 -2.492 1.588 1.00 . A A . 659 LEU HD12 1 1
2 1681 1 1 23 LEU HD13 H 1.003 -2.752 3.243 1.00 . A A . 659 LEU HD13 1 1
2 1682 1 1 23 LEU HD21 H 2.694 -4.586 3.517 1.00 . A A . 659 LEU HD21 1 1
2 1683 1 1 23 LEU HD22 H 4.066 -4.546 2.411 1.00 . A A . 659 LEU HD22 1 1
2 1684 1 1 23 LEU HD23 H 2.659 -5.538 2.031 1.00 . A A . 659 LEU HD23 1 1
2 1685 1 1 23 LEU HG H 2.957 -2.558 1.945 1.00 . A A . 659 LEU HG 1 1
2 1686 1 1 23 LEU N N 4.604 -2.989 -0.416 1.00 . A A . 659 LEU N 1 1
2 1687 1 1 23 LEU O O 3.547 -5.876 -2.015 1.00 . A A . 659 LEU O 1 1
2 1688 1 1 24 GLY C C 4.118 -4.869 -4.717 1.00 . A A . 660 GLY C 1 1
2 1689 1 1 24 GLY CA C 2.910 -4.197 -4.097 1.00 . A A . 660 GLY CA 1 1
2 1690 1 1 24 GLY H H 3.085 -2.832 -2.488 1.00 . A A . 660 GLY H 1 1
2 1691 1 1 24 GLY HA2 H 2.080 -4.888 -4.112 1.00 . A A . 660 GLY HA2 1 1
2 1692 1 1 24 GLY HA3 H 2.654 -3.329 -4.687 1.00 . A A . 660 GLY HA3 1 1
2 1693 1 1 24 GLY N N 3.147 -3.780 -2.728 1.00 . A A . 660 GLY N 1 1
2 1694 1 1 24 GLY O O 4.018 -5.972 -5.252 1.00 . A A . 660 GLY O 1 1
2 1695 1 1 25 GLY C C 6.949 -5.997 -4.478 1.00 . A A . 661 GLY C 1 1
2 1696 1 1 25 GLY CA C 6.483 -4.755 -5.210 1.00 . A A . 661 GLY CA 1 1
2 1697 1 1 25 GLY H H 5.287 -3.325 -4.207 1.00 . A A . 661 GLY H 1 1
2 1698 1 1 25 GLY HA2 H 6.306 -5.005 -6.246 1.00 . A A . 661 GLY HA2 1 1
2 1699 1 1 25 GLY HA3 H 7.263 -4.008 -5.159 1.00 . A A . 661 GLY HA3 1 1
2 1700 1 1 25 GLY N N 5.267 -4.201 -4.646 1.00 . A A . 661 GLY N 1 1
2 1701 1 1 25 GLY O O 7.535 -6.899 -5.078 1.00 . A A . 661 GLY O 1 1
2 1702 1 1 26 THR C C 6.205 -8.399 -2.639 1.00 . A A . 662 THR C 1 1
2 1703 1 1 26 THR CA C 7.087 -7.188 -2.359 1.00 . A A . 662 THR CA 1 1
2 1704 1 1 26 THR CB C 7.019 -6.855 -0.857 1.00 . A A . 662 THR CB 1 1
2 1705 1 1 26 THR CG2 C 7.261 -8.098 -0.015 1.00 . A A . 662 THR CG2 1 1
2 1706 1 1 26 THR H H 6.218 -5.299 -2.754 1.00 . A A . 662 THR H 1 1
2 1707 1 1 26 THR HA H 8.110 -7.434 -2.607 1.00 . A A . 662 THR HA 1 1
2 1708 1 1 26 THR HB H 6.034 -6.471 -0.632 1.00 . A A . 662 THR HB 1 1
2 1709 1 1 26 THR HG1 H 7.554 -5.015 -0.386 1.00 . A A . 662 THR HG1 1 1
2 1710 1 1 26 THR HG21 H 7.828 -8.816 -0.588 1.00 . A A . 662 THR HG21 1 1
2 1711 1 1 26 THR HG22 H 6.312 -8.531 0.266 1.00 . A A . 662 THR HG22 1 1
2 1712 1 1 26 THR HG23 H 7.812 -7.830 0.873 1.00 . A A . 662 THR HG23 1 1
2 1713 1 1 26 THR N N 6.689 -6.048 -3.175 1.00 . A A . 662 THR N 1 1
2 1714 1 1 26 THR O O 6.701 -9.482 -2.949 1.00 . A A . 662 THR O 1 1
2 1715 1 1 26 THR OG1 O 7.993 -5.856 -0.533 1.00 . A A . 662 THR OG1 1 1
2 1716 1 1 27 PHE C C 4.163 -9.909 -4.146 1.00 . A A . 663 PHE C 1 1
2 1717 1 1 27 PHE CA C 3.944 -9.288 -2.769 1.00 . A A . 663 PHE CA 1 1
2 1718 1 1 27 PHE CB C 2.510 -8.766 -2.656 1.00 . A A . 663 PHE CB 1 1
2 1719 1 1 27 PHE CD1 C 1.423 -11.028 -2.709 1.00 . A A . 663 PHE CD1 1 1
2 1720 1 1 27 PHE CD2 C 0.754 -9.490 -1.015 1.00 . A A . 663 PHE CD2 1 1
2 1721 1 1 27 PHE CE1 C 0.536 -11.965 -2.214 1.00 . A A . 663 PHE CE1 1 1
2 1722 1 1 27 PHE CE2 C -0.135 -10.422 -0.515 1.00 . A A . 663 PHE CE2 1 1
2 1723 1 1 27 PHE CG C 1.543 -9.782 -2.115 1.00 . A A . 663 PHE CG 1 1
2 1724 1 1 27 PHE CZ C -0.245 -11.661 -1.116 1.00 . A A . 663 PHE CZ 1 1
2 1725 1 1 27 PHE H H 4.559 -7.323 -2.277 1.00 . A A . 663 PHE H 1 1
2 1726 1 1 27 PHE HA H 4.103 -10.044 -2.017 1.00 . A A . 663 PHE HA 1 1
2 1727 1 1 27 PHE HB2 H 2.496 -7.913 -1.995 1.00 . A A . 663 PHE HB2 1 1
2 1728 1 1 27 PHE HB3 H 2.165 -8.466 -3.633 1.00 . A A . 663 PHE HB3 1 1
2 1729 1 1 27 PHE HD1 H 2.035 -11.267 -3.568 1.00 . A A . 663 PHE HD1 1 1
2 1730 1 1 27 PHE HD2 H 0.839 -8.522 -0.543 1.00 . A A . 663 PHE HD2 1 1
2 1731 1 1 27 PHE HE1 H 0.452 -12.932 -2.687 1.00 . A A . 663 PHE HE1 1 1
2 1732 1 1 27 PHE HE2 H -0.745 -10.183 0.344 1.00 . A A . 663 PHE HE2 1 1
2 1733 1 1 27 PHE HZ H -0.939 -12.392 -0.728 1.00 . A A . 663 PHE HZ 1 1
2 1734 1 1 27 PHE N N 4.895 -8.210 -2.529 1.00 . A A . 663 PHE N 1 1
2 1735 1 1 27 PHE O O 4.354 -11.120 -4.270 1.00 . A A . 663 PHE O 1 1
2 1736 1 1 28 LEU C C 5.665 -10.259 -6.690 1.00 . A A . 664 LEU C 1 1
2 1737 1 1 28 LEU CA C 4.329 -9.538 -6.546 1.00 . A A . 664 LEU CA 1 1
2 1738 1 1 28 LEU CB C 4.263 -8.361 -7.520 1.00 . A A . 664 LEU CB 1 1
2 1739 1 1 28 LEU CD1 C 2.879 -6.751 -8.853 1.00 . A A . 664 LEU CD1 1 1
2 1740 1 1 28 LEU CD2 C 1.782 -8.676 -7.693 1.00 . A A . 664 LEU CD2 1 1
2 1741 1 1 28 LEU CG C 2.910 -7.657 -7.632 1.00 . A A . 664 LEU CG 1 1
2 1742 1 1 28 LEU H H 3.977 -8.120 -5.015 1.00 . A A . 664 LEU H 1 1
2 1743 1 1 28 LEU HA H 3.533 -10.231 -6.777 1.00 . A A . 664 LEU HA 1 1
2 1744 1 1 28 LEU HB2 H 4.990 -7.629 -7.205 1.00 . A A . 664 LEU HB2 1 1
2 1745 1 1 28 LEU HB3 H 4.528 -8.730 -8.501 1.00 . A A . 664 LEU HB3 1 1
2 1746 1 1 28 LEU HD11 H 3.585 -5.945 -8.722 1.00 . A A . 664 LEU HD11 1 1
2 1747 1 1 28 LEU HD12 H 1.885 -6.344 -8.974 1.00 . A A . 664 LEU HD12 1 1
2 1748 1 1 28 LEU HD13 H 3.142 -7.322 -9.731 1.00 . A A . 664 LEU HD13 1 1
2 1749 1 1 28 LEU HD21 H 1.949 -9.349 -8.521 1.00 . A A . 664 LEU HD21 1 1
2 1750 1 1 28 LEU HD22 H 0.841 -8.164 -7.830 1.00 . A A . 664 LEU HD22 1 1
2 1751 1 1 28 LEU HD23 H 1.755 -9.240 -6.771 1.00 . A A . 664 LEU HD23 1 1
2 1752 1 1 28 LEU HG H 2.758 -7.041 -6.756 1.00 . A A . 664 LEU HG 1 1
2 1753 1 1 28 LEU N N 4.133 -9.073 -5.177 1.00 . A A . 664 LEU N 1 1
2 1754 1 1 28 LEU O O 5.728 -11.373 -7.211 1.00 . A A . 664 LEU O 1 1
2 1755 1 1 29 TYR C C 8.117 -11.546 -5.595 1.00 . A A . 665 TYR C 1 1
2 1756 1 1 29 TYR CA C 8.066 -10.195 -6.303 1.00 . A A . 665 TYR CA 1 1
2 1757 1 1 29 TYR CB C 9.094 -9.245 -5.686 1.00 . A A . 665 TYR CB 1 1
2 1758 1 1 29 TYR CD1 C 10.649 -10.518 -4.156 1.00 . A A . 665 TYR CD1 1 1
2 1759 1 1 29 TYR CD2 C 11.447 -9.908 -6.318 1.00 . A A . 665 TYR CD2 1 1
2 1760 1 1 29 TYR CE1 C 11.860 -11.119 -3.874 1.00 . A A . 665 TYR CE1 1 1
2 1761 1 1 29 TYR CE2 C 12.661 -10.508 -6.046 1.00 . A A . 665 TYR CE2 1 1
2 1762 1 1 29 TYR CG C 10.421 -9.903 -5.381 1.00 . A A . 665 TYR CG 1 1
2 1763 1 1 29 TYR CZ C 12.863 -11.111 -4.822 1.00 . A A . 665 TYR CZ 1 1
2 1764 1 1 29 TYR H H 6.617 -8.731 -5.821 1.00 . A A . 665 TYR H 1 1
2 1765 1 1 29 TYR HA H 8.306 -10.340 -7.346 1.00 . A A . 665 TYR HA 1 1
2 1766 1 1 29 TYR HB2 H 9.277 -8.431 -6.370 1.00 . A A . 665 TYR HB2 1 1
2 1767 1 1 29 TYR HB3 H 8.699 -8.850 -4.761 1.00 . A A . 665 TYR HB3 1 1
2 1768 1 1 29 TYR HD1 H 9.862 -10.521 -3.417 1.00 . A A . 665 TYR HD1 1 1
2 1769 1 1 29 TYR HD2 H 11.285 -9.433 -7.276 1.00 . A A . 665 TYR HD2 1 1
2 1770 1 1 29 TYR HE1 H 12.019 -11.592 -2.916 1.00 . A A . 665 TYR HE1 1 1
2 1771 1 1 29 TYR HE2 H 13.447 -10.502 -6.786 1.00 . A A . 665 TYR HE2 1 1
2 1772 1 1 29 TYR HH H 14.712 -11.038 -4.299 1.00 . A A . 665 TYR HH 1 1
2 1773 1 1 29 TYR N N 6.731 -9.617 -6.225 1.00 . A A . 665 TYR N 1 1
2 1774 1 1 29 TYR O O 8.648 -12.520 -6.129 1.00 . A A . 665 TYR O 1 1
2 1775 1 1 29 TYR OH O 14.071 -11.709 -4.545 1.00 . A A . 665 TYR OH 1 1
2 1776 1 1 30 TRP C C 6.820 -13.939 -4.362 1.00 . A A . 666 TRP C 1 1
2 1777 1 1 30 TRP CA C 7.540 -12.827 -3.608 1.00 . A A . 666 TRP CA 1 1
2 1778 1 1 30 TRP CB C 6.862 -12.587 -2.258 1.00 . A A . 666 TRP CB 1 1
2 1779 1 1 30 TRP CD1 C 8.604 -13.069 -0.441 1.00 . A A . 666 TRP CD1 1 1
2 1780 1 1 30 TRP CD2 C 6.978 -14.603 -0.590 1.00 . A A . 666 TRP CD2 1 1
2 1781 1 1 30 TRP CE2 C 7.863 -14.984 0.438 1.00 . A A . 666 TRP CE2 1 1
2 1782 1 1 30 TRP CE3 C 5.876 -15.417 -0.866 1.00 . A A . 666 TRP CE3 1 1
2 1783 1 1 30 TRP CG C 7.470 -13.376 -1.139 1.00 . A A . 666 TRP CG 1 1
2 1784 1 1 30 TRP CH2 C 6.590 -16.921 0.897 1.00 . A A . 666 TRP CH2 1 1
2 1785 1 1 30 TRP CZ2 C 7.678 -16.142 1.188 1.00 . A A . 666 TRP CZ2 1 1
2 1786 1 1 30 TRP CZ3 C 5.694 -16.566 -0.121 1.00 . A A . 666 TRP CZ3 1 1
2 1787 1 1 30 TRP H H 7.153 -10.785 -4.018 1.00 . A A . 666 TRP H 1 1
2 1788 1 1 30 TRP HA H 8.564 -13.127 -3.438 1.00 . A A . 666 TRP HA 1 1
2 1789 1 1 30 TRP HB2 H 6.936 -11.539 -2.006 1.00 . A A . 666 TRP HB2 1 1
2 1790 1 1 30 TRP HB3 H 5.820 -12.862 -2.333 1.00 . A A . 666 TRP HB3 1 1
2 1791 1 1 30 TRP HD1 H 9.211 -12.195 -0.622 1.00 . A A . 666 TRP HD1 1 1
2 1792 1 1 30 TRP HE1 H 9.599 -14.036 1.136 1.00 . A A . 666 TRP HE1 1 1
2 1793 1 1 30 TRP HE3 H 5.174 -15.161 -1.646 1.00 . A A . 666 TRP HE3 1 1
2 1794 1 1 30 TRP HH2 H 6.409 -17.827 1.453 1.00 . A A . 666 TRP HH2 1 1
2 1795 1 1 30 TRP HZ2 H 8.359 -16.428 1.975 1.00 . A A . 666 TRP HZ2 1 1
2 1796 1 1 30 TRP HZ3 H 4.848 -17.208 -0.320 1.00 . A A . 666 TRP HZ3 1 1
2 1797 1 1 30 TRP N N 7.560 -11.595 -4.391 1.00 . A A . 666 TRP N 1 1
2 1798 1 1 30 TRP NE1 N 8.846 -14.033 0.509 1.00 . A A . 666 TRP NE1 1 1
2 1799 1 1 30 TRP O O 7.354 -15.036 -4.525 1.00 . A A . 666 TRP O 1 1
2 1800 1 1 31 ARG C C 5.613 -15.212 -6.715 1.00 . A A . 667 ARG C 1 1
2 1801 1 1 31 ARG CA C 4.814 -14.626 -5.555 1.00 . A A . 667 ARG CA 1 1
2 1802 1 1 31 ARG CB C 3.530 -13.981 -6.081 1.00 . A A . 667 ARG CB 1 1
2 1803 1 1 31 ARG CD C 1.269 -13.037 -5.519 1.00 . A A . 667 ARG CD 1 1
2 1804 1 1 31 ARG CG C 2.409 -13.931 -5.056 1.00 . A A . 667 ARG CG 1 1
2 1805 1 1 31 ARG CZ C -0.480 -14.556 -6.340 1.00 . A A . 667 ARG CZ 1 1
2 1806 1 1 31 ARG H H 5.235 -12.756 -4.657 1.00 . A A . 667 ARG H 1 1
2 1807 1 1 31 ARG HA H 4.553 -15.422 -4.874 1.00 . A A . 667 ARG HA 1 1
2 1808 1 1 31 ARG HB2 H 3.750 -12.970 -6.391 1.00 . A A . 667 ARG HB2 1 1
2 1809 1 1 31 ARG HB3 H 3.183 -14.544 -6.935 1.00 . A A . 667 ARG HB3 1 1
2 1810 1 1 31 ARG HD2 H 0.629 -12.827 -4.675 1.00 . A A . 667 ARG HD2 1 1
2 1811 1 1 31 ARG HD3 H 1.685 -12.114 -5.895 1.00 . A A . 667 ARG HD3 1 1
2 1812 1 1 31 ARG HE H 0.666 -13.405 -7.498 1.00 . A A . 667 ARG HE 1 1
2 1813 1 1 31 ARG HG2 H 2.028 -14.930 -4.904 1.00 . A A . 667 ARG HG2 1 1
2 1814 1 1 31 ARG HG3 H 2.801 -13.549 -4.126 1.00 . A A . 667 ARG HG3 1 1
2 1815 1 1 31 ARG HH11 H -0.249 -14.531 -4.334 1.00 . A A . 667 ARG HH11 1 1
2 1816 1 1 31 ARG HH12 H -1.480 -15.597 -4.926 1.00 . A A . 667 ARG HH12 1 1
2 1817 1 1 31 ARG HH21 H -0.951 -14.805 -8.291 1.00 . A A . 667 ARG HH21 1 1
2 1818 1 1 31 ARG HH22 H -1.877 -15.753 -7.177 1.00 . A A . 667 ARG HH22 1 1
2 1819 1 1 31 ARG N N 5.607 -13.649 -4.819 1.00 . A A . 667 ARG N 1 1
2 1820 1 1 31 ARG NE N 0.476 -13.663 -6.573 1.00 . A A . 667 ARG NE 1 1
2 1821 1 1 31 ARG NH1 N -0.759 -14.926 -5.098 1.00 . A A . 667 ARG NH1 1 1
2 1822 1 1 31 ARG NH2 N -1.159 -15.081 -7.353 1.00 . A A . 667 ARG NH2 1 1
2 1823 1 1 31 ARG O O 5.500 -16.398 -7.024 1.00 . A A . 667 ARG O 1 1
2 1824 1 1 32 GLY C C 8.456 -15.595 -8.028 1.00 . A A . 668 GLY C 1 1
2 1825 1 1 32 GLY CA C 7.228 -14.826 -8.473 1.00 . A A . 668 GLY CA 1 1
2 1826 1 1 32 GLY H H 6.472 -13.438 -7.063 1.00 . A A . 668 GLY H 1 1
2 1827 1 1 32 GLY HA2 H 6.625 -15.463 -9.102 1.00 . A A . 668 GLY HA2 1 1
2 1828 1 1 32 GLY HA3 H 7.544 -13.967 -9.045 1.00 . A A . 668 GLY HA3 1 1
2 1829 1 1 32 GLY N N 6.422 -14.373 -7.354 1.00 . A A . 668 GLY N 1 1
2 1830 1 1 32 GLY O O 8.648 -16.748 -8.417 1.00 . A A . 668 GLY O 1 1
2 1831 1 1 33 ARG C C 10.198 -16.934 -6.072 1.00 . A A . 669 ARG C 1 1
2 1832 1 1 33 ARG CA C 10.507 -15.588 -6.719 1.00 . A A . 669 ARG CA 1 1
2 1833 1 1 33 ARG CB C 11.208 -14.675 -5.711 1.00 . A A . 669 ARG CB 1 1
2 1834 1 1 33 ARG CD C 11.417 -15.784 -3.466 1.00 . A A . 669 ARG CD 1 1
2 1835 1 1 33 ARG CG C 10.645 -14.777 -4.303 1.00 . A A . 669 ARG CG 1 1
2 1836 1 1 33 ARG CZ C 12.661 -14.433 -1.832 1.00 . A A . 669 ARG CZ 1 1
2 1837 1 1 33 ARG H H 9.082 -14.040 -6.940 1.00 . A A . 669 ARG H 1 1
2 1838 1 1 33 ARG HA H 11.164 -15.750 -7.562 1.00 . A A . 669 ARG HA 1 1
2 1839 1 1 33 ARG HB2 H 12.255 -14.934 -5.676 1.00 . A A . 669 ARG HB2 1 1
2 1840 1 1 33 ARG HB3 H 11.109 -13.652 -6.042 1.00 . A A . 669 ARG HB3 1 1
2 1841 1 1 33 ARG HD2 H 10.786 -16.118 -2.656 1.00 . A A . 669 ARG HD2 1 1
2 1842 1 1 33 ARG HD3 H 11.677 -16.626 -4.089 1.00 . A A . 669 ARG HD3 1 1
2 1843 1 1 33 ARG HE H 13.484 -15.416 -3.360 1.00 . A A . 669 ARG HE 1 1
2 1844 1 1 33 ARG HG2 H 10.707 -13.808 -3.829 1.00 . A A . 669 ARG HG2 1 1
2 1845 1 1 33 ARG HG3 H 9.611 -15.085 -4.361 1.00 . A A . 669 ARG HG3 1 1
2 1846 1 1 33 ARG HH11 H 10.664 -14.502 -1.533 1.00 . A A . 669 ARG HH11 1 1
2 1847 1 1 33 ARG HH12 H 11.553 -13.554 -0.388 1.00 . A A . 669 ARG HH12 1 1
2 1848 1 1 33 ARG HH21 H 14.665 -14.169 -1.859 1.00 . A A . 669 ARG HH21 1 1
2 1849 1 1 33 ARG HH22 H 13.828 -13.364 -0.575 1.00 . A A . 669 ARG HH22 1 1
2 1850 1 1 33 ARG N N 9.290 -14.958 -7.214 1.00 . A A . 669 ARG N 1 1
2 1851 1 1 33 ARG NE N 12.639 -15.211 -2.908 1.00 . A A . 669 ARG NE 1 1
2 1852 1 1 33 ARG NH1 N 11.534 -14.138 -1.200 1.00 . A A . 669 ARG NH1 1 1
2 1853 1 1 33 ARG NH2 N 13.813 -13.949 -1.385 1.00 . A A . 669 ARG NH2 1 1
2 1854 1 1 33 ARG O O 11.042 -17.829 -6.040 1.00 . A A . 669 ARG O 1 1
2 1855 1 1 34 ARG C C 7.865 -19.233 -5.901 1.00 . A A . 670 ARG C 1 1
2 1856 1 1 34 ARG CA C 8.559 -18.307 -4.907 1.00 . A A . 670 ARG CA 1 1
2 1857 1 1 34 ARG CB C 7.620 -18.000 -3.739 1.00 . A A . 670 ARG CB 1 1
2 1858 1 1 34 ARG CD C 9.351 -18.407 -1.961 1.00 . A A . 670 ARG CD 1 1
2 1859 1 1 34 ARG CG C 8.330 -17.429 -2.521 1.00 . A A . 670 ARG CG 1 1
2 1860 1 1 34 ARG CZ C 8.211 -19.650 -0.172 1.00 . A A . 670 ARG CZ 1 1
2 1861 1 1 34 ARG H H 8.350 -16.322 -5.611 1.00 . A A . 670 ARG H 1 1
2 1862 1 1 34 ARG HA H 9.441 -18.801 -4.528 1.00 . A A . 670 ARG HA 1 1
2 1863 1 1 34 ARG HB2 H 6.879 -17.286 -4.064 1.00 . A A . 670 ARG HB2 1 1
2 1864 1 1 34 ARG HB3 H 7.124 -18.912 -3.443 1.00 . A A . 670 ARG HB3 1 1
2 1865 1 1 34 ARG HD2 H 9.315 -19.316 -2.543 1.00 . A A . 670 ARG HD2 1 1
2 1866 1 1 34 ARG HD3 H 10.333 -17.966 -2.041 1.00 . A A . 670 ARG HD3 1 1
2 1867 1 1 34 ARG HE H 9.589 -18.237 0.121 1.00 . A A . 670 ARG HE 1 1
2 1868 1 1 34 ARG HG2 H 8.838 -16.520 -2.807 1.00 . A A . 670 ARG HG2 1 1
2 1869 1 1 34 ARG HG3 H 7.597 -17.211 -1.760 1.00 . A A . 670 ARG HG3 1 1
2 1870 1 1 34 ARG HH11 H 7.654 -20.156 -2.046 1.00 . A A . 670 ARG HH11 1 1
2 1871 1 1 34 ARG HH12 H 6.859 -21.026 -0.776 1.00 . A A . 670 ARG HH12 1 1
2 1872 1 1 34 ARG HH21 H 8.548 -19.375 1.802 1.00 . A A . 670 ARG HH21 1 1
2 1873 1 1 34 ARG HH22 H 7.368 -20.579 1.412 1.00 . A A . 670 ARG HH22 1 1
2 1874 1 1 34 ARG N N 8.980 -17.071 -5.555 1.00 . A A . 670 ARG N 1 1
2 1875 1 1 34 ARG NE N 9.087 -18.731 -0.561 1.00 . A A . 670 ARG NE 1 1
2 1876 1 1 34 ARG NH1 N 7.517 -20.333 -1.072 1.00 . A A . 670 ARG NH1 1 1
2 1877 1 1 34 ARG NH2 N 8.027 -19.888 1.121 1.00 . A A . 670 ARG NH2 1 1
2 1878 1 1 34 ARG O O 7.853 -20.452 -5.727 1.00 . A A . 670 ARG O 1 1
2 1879 1 1 35 HIS C C 7.544 -20.390 -8.658 1.00 . A A . 671 HIS C 1 1
2 1880 1 1 35 HIS CA C 6.590 -19.419 -7.967 1.00 . A A . 671 HIS CA 1 1
2 1881 1 1 35 HIS CB C 5.957 -18.485 -8.999 1.00 . A A . 671 HIS CB 1 1
2 1882 1 1 35 HIS CD2 C 3.545 -19.361 -8.626 1.00 . A A . 671 HIS CD2 1 1
2 1883 1 1 35 HIS CE1 C 2.468 -17.479 -8.948 1.00 . A A . 671 HIS CE1 1 1
2 1884 1 1 35 HIS CG C 4.466 -18.408 -8.901 1.00 . A A . 671 HIS CG 1 1
2 1885 1 1 35 HIS H H 7.329 -17.671 -7.029 1.00 . A A . 671 HIS H 1 1
2 1886 1 1 35 HIS HA H 5.810 -19.985 -7.481 1.00 . A A . 671 HIS HA 1 1
2 1887 1 1 35 HIS HB2 H 6.351 -17.489 -8.863 1.00 . A A . 671 HIS HB2 1 1
2 1888 1 1 35 HIS HB3 H 6.208 -18.833 -9.991 1.00 . A A . 671 HIS HB3 1 1
2 1889 1 1 35 HIS HD1 H 4.145 -16.366 -9.316 1.00 . A A . 671 HIS HD1 1 1
2 1890 1 1 35 HIS HD2 H 3.743 -20.403 -8.418 1.00 . A A . 671 HIS HD2 1 1
2 1891 1 1 35 HIS HE1 H 1.675 -16.752 -9.042 1.00 . A A . 671 HIS HE1 1 1
2 1892 1 1 35 HIS N N 7.286 -18.646 -6.945 1.00 . A A . 671 HIS N 1 1
2 1893 1 1 35 HIS ND1 N 3.758 -17.240 -9.098 1.00 . A A . 671 HIS ND1 1 1
2 1894 1 1 35 HIS NE2 N 2.311 -18.759 -8.661 1.00 . A A . 671 HIS NE2 1 1
2 1895 1 1 35 HIS O O 7.189 -21.537 -8.929 1.00 . A A . 671 HIS O 1 1
2 1896 1 1 36 HIS C C 10.872 -21.130 -8.630 1.00 . A A . 672 HIS C 1 1
2 1897 1 1 36 HIS CA C 9.759 -20.747 -9.601 1.00 . A A . 672 HIS CA 1 1
2 1898 1 1 36 HIS CB C 10.347 -20.009 -10.804 1.00 . A A . 672 HIS CB 1 1
2 1899 1 1 36 HIS CD2 C 10.103 -21.055 -13.165 1.00 . A A . 672 HIS CD2 1 1
2 1900 1 1 36 HIS CE1 C 11.789 -22.454 -13.073 1.00 . A A . 672 HIS CE1 1 1
2 1901 1 1 36 HIS CG C 10.686 -20.910 -11.953 1.00 . A A . 672 HIS CG 1 1
2 1902 1 1 36 HIS H H 8.979 -18.998 -8.700 1.00 . A A . 672 HIS H 1 1
2 1903 1 1 36 HIS HA H 9.274 -21.649 -9.944 1.00 . A A . 672 HIS HA 1 1
2 1904 1 1 36 HIS HB2 H 9.633 -19.280 -11.156 1.00 . A A . 672 HIS HB2 1 1
2 1905 1 1 36 HIS HB3 H 11.252 -19.503 -10.501 1.00 . A A . 672 HIS HB3 1 1
2 1906 1 1 36 HIS HD1 H 12.357 -21.933 -11.176 1.00 . A A . 672 HIS HD1 1 1
2 1907 1 1 36 HIS HD2 H 9.244 -20.512 -13.533 1.00 . A A . 672 HIS HD2 1 1
2 1908 1 1 36 HIS HE1 H 12.510 -23.213 -13.337 1.00 . A A . 672 HIS HE1 1 1
2 1909 1 1 36 HIS N N 8.755 -19.921 -8.941 1.00 . A A . 672 HIS N 1 1
2 1910 1 1 36 HIS ND1 N 11.739 -21.801 -11.925 1.00 . A A . 672 HIS ND1 1 1
2 1911 1 1 36 HIS NE2 N 10.807 -22.021 -13.843 1.00 . A A . 672 HIS NE2 1 1
2 1912 1 1 36 HIS O O 11.180 -20.385 -7.699 1.00 . A A . 672 HIS O 1 1
2 1913 1 1 37 HIS C C 13.868 -22.838 -8.767 1.00 . A A . 673 HIS C 1 1
2 1914 1 1 37 HIS CA C 12.552 -22.774 -7.998 1.00 . A A . 673 HIS CA 1 1
2 1915 1 1 37 HIS CB C 12.209 -24.154 -7.435 1.00 . A A . 673 HIS CB 1 1
2 1916 1 1 37 HIS CD2 C 10.815 -23.856 -5.269 1.00 . A A . 673 HIS CD2 1 1
2 1917 1 1 37 HIS CE1 C 8.856 -24.433 -6.066 1.00 . A A . 673 HIS CE1 1 1
2 1918 1 1 37 HIS CG C 10.982 -24.163 -6.576 1.00 . A A . 673 HIS CG 1 1
2 1919 1 1 37 HIS H H 11.184 -22.843 -9.612 1.00 . A A . 673 HIS H 1 1
2 1920 1 1 37 HIS HA H 12.660 -22.079 -7.179 1.00 . A A . 673 HIS HA 1 1
2 1921 1 1 37 HIS HB2 H 12.045 -24.839 -8.254 1.00 . A A . 673 HIS HB2 1 1
2 1922 1 1 37 HIS HB3 H 13.036 -24.508 -6.837 1.00 . A A . 673 HIS HB3 1 1
2 1923 1 1 37 HIS HD1 H 9.529 -24.797 -7.964 1.00 . A A . 673 HIS HD1 1 1
2 1924 1 1 37 HIS HD2 H 11.584 -23.533 -4.581 1.00 . A A . 673 HIS HD2 1 1
2 1925 1 1 37 HIS HE1 H 7.801 -24.652 -6.142 1.00 . A A . 673 HIS HE1 1 1
2 1926 1 1 37 HIS N N 11.472 -22.294 -8.853 1.00 . A A . 673 HIS N 1 1
2 1927 1 1 37 HIS ND1 N 9.737 -24.522 -7.047 1.00 . A A . 673 HIS ND1 1 1
2 1928 1 1 37 HIS NE2 N 9.484 -24.032 -4.976 1.00 . A A . 673 HIS NE2 1 1
2 1929 1 1 37 HIS O O 14.022 -23.640 -9.688 1.00 . A A . 673 HIS O 1 1
2 1930 1 1 38 HIS C C 17.093 -22.905 -8.361 1.00 . A A . 674 HIS C 1 1
2 1931 1 1 38 HIS CA C 16.118 -21.947 -9.036 1.00 . A A . 674 HIS CA 1 1
2 1932 1 1 38 HIS CB C 16.680 -20.525 -9.010 1.00 . A A . 674 HIS CB 1 1
2 1933 1 1 38 HIS CD2 C 15.441 -19.954 -11.216 1.00 . A A . 674 HIS CD2 1 1
2 1934 1 1 38 HIS CE1 C 16.430 -18.048 -11.656 1.00 . A A . 674 HIS CE1 1 1
2 1935 1 1 38 HIS CG C 16.334 -19.721 -10.225 1.00 . A A . 674 HIS CG 1 1
2 1936 1 1 38 HIS H H 14.632 -21.372 -7.641 1.00 . A A . 674 HIS H 1 1
2 1937 1 1 38 HIS HA H 15.983 -22.252 -10.062 1.00 . A A . 674 HIS HA 1 1
2 1938 1 1 38 HIS HB2 H 16.290 -20.006 -8.148 1.00 . A A . 674 HIS HB2 1 1
2 1939 1 1 38 HIS HB3 H 17.757 -20.573 -8.938 1.00 . A A . 674 HIS HB3 1 1
2 1940 1 1 38 HIS HD1 H 17.634 -18.079 -10.001 1.00 . A A . 674 HIS HD1 1 1
2 1941 1 1 38 HIS HD2 H 14.786 -20.810 -11.302 1.00 . A A . 674 HIS HD2 1 1
2 1942 1 1 38 HIS HE1 H 16.711 -17.123 -12.137 1.00 . A A . 674 HIS HE1 1 1
2 1943 1 1 38 HIS N N 14.814 -21.987 -8.382 1.00 . A A . 674 HIS N 1 1
2 1944 1 1 38 HIS ND1 N 16.938 -18.521 -10.531 1.00 . A A . 674 HIS ND1 1 1
2 1945 1 1 38 HIS NE2 N 15.520 -18.899 -12.091 1.00 . A A . 674 HIS NE2 1 1
2 1946 1 1 38 HIS O O 17.235 -22.905 -7.138 1.00 . A A . 674 HIS O 1 1
2 1947 1 1 39 HIS C C 19.967 -23.980 -8.106 1.00 . A A . 675 HIS C 1 1
2 1948 1 1 39 HIS CA C 18.728 -24.687 -8.647 1.00 . A A . 675 HIS CA 1 1
2 1949 1 1 39 HIS CB C 19.128 -25.679 -9.740 1.00 . A A . 675 HIS CB 1 1
2 1950 1 1 39 HIS CD2 C 19.579 -27.893 -8.466 1.00 . A A . 675 HIS CD2 1 1
2 1951 1 1 39 HIS CE1 C 21.713 -28.099 -8.927 1.00 . A A . 675 HIS CE1 1 1
2 1952 1 1 39 HIS CG C 19.934 -26.835 -9.233 1.00 . A A . 675 HIS CG 1 1
2 1953 1 1 39 HIS H H 17.609 -23.675 -10.132 1.00 . A A . 675 HIS H 1 1
2 1954 1 1 39 HIS HA H 18.255 -25.225 -7.840 1.00 . A A . 675 HIS HA 1 1
2 1955 1 1 39 HIS HB2 H 18.236 -26.074 -10.202 1.00 . A A . 675 HIS HB2 1 1
2 1956 1 1 39 HIS HB3 H 19.718 -25.164 -10.486 1.00 . A A . 675 HIS HB3 1 1
2 1957 1 1 39 HIS HD1 H 21.828 -26.387 -10.042 1.00 . A A . 675 HIS HD1 1 1
2 1958 1 1 39 HIS HD2 H 18.596 -28.094 -8.066 1.00 . A A . 675 HIS HD2 1 1
2 1959 1 1 39 HIS HE1 H 22.723 -28.477 -8.968 1.00 . A A . 675 HIS HE1 1 1
2 1960 1 1 39 HIS N N 17.765 -23.723 -9.167 1.00 . A A . 675 HIS N 1 1
2 1961 1 1 39 HIS ND1 N 21.276 -26.994 -9.504 1.00 . A A . 675 HIS ND1 1 1
2 1962 1 1 39 HIS NE2 N 20.702 -28.663 -8.291 1.00 . A A . 675 HIS NE2 1 1
2 1963 1 1 39 HIS O O 20.353 -24.175 -6.953 1.00 . A A . 675 HIS O 1 1
2 1964 1 1 40 HIS C C 21.414 -21.095 -7.896 1.00 . A A . 676 HIS C 1 1
2 1965 1 1 40 HIS CA C 21.783 -22.421 -8.553 1.00 . A A . 676 HIS CA 1 1
2 1966 1 1 40 HIS CB C 22.677 -22.171 -9.768 1.00 . A A . 676 HIS CB 1 1
2 1967 1 1 40 HIS CD2 C 23.660 -24.565 -9.590 1.00 . A A . 676 HIS CD2 1 1
2 1968 1 1 40 HIS CE1 C 25.337 -24.326 -10.981 1.00 . A A . 676 HIS CE1 1 1
2 1969 1 1 40 HIS CG C 23.622 -23.295 -10.059 1.00 . A A . 676 HIS CG 1 1
2 1970 1 1 40 HIS H H 20.232 -23.044 -9.852 1.00 . A A . 676 HIS H 1 1
2 1971 1 1 40 HIS HA H 22.323 -23.024 -7.838 1.00 . A A . 676 HIS HA 1 1
2 1972 1 1 40 HIS HB2 H 22.056 -22.026 -10.640 1.00 . A A . 676 HIS HB2 1 1
2 1973 1 1 40 HIS HB3 H 23.263 -21.279 -9.598 1.00 . A A . 676 HIS HB3 1 1
2 1974 1 1 40 HIS HD1 H 24.929 -22.372 -11.430 1.00 . A A . 676 HIS HD1 1 1
2 1975 1 1 40 HIS HD2 H 22.972 -25.008 -8.884 1.00 . A A . 676 HIS HD2 1 1
2 1976 1 1 40 HIS HE1 H 26.214 -24.529 -11.578 1.00 . A A . 676 HIS HE1 1 1
2 1977 1 1 40 HIS N N 20.588 -23.158 -8.947 1.00 . A A . 676 HIS N 1 1
2 1978 1 1 40 HIS ND1 N 24.687 -23.178 -10.927 1.00 . A A . 676 HIS ND1 1 1
2 1979 1 1 40 HIS NE2 N 24.735 -25.185 -10.178 1.00 . A A . 676 HIS NE2 1 1
2 1980 1 1 40 HIS O O 20.334 -20.571 -8.166 1.00 . A A . 676 HIS O 1 1
2 1981 2 1 1 MET C C -9.680 31.184 5.409 1.00 . B B . 637 MET C 1 1
2 1982 2 1 1 MET CA C -10.980 31.534 6.124 1.00 . B B . 637 MET CA 1 1
2 1983 2 1 1 MET CB C -10.690 31.910 7.578 1.00 . B B . 637 MET CB 1 1
2 1984 2 1 1 MET CE C -11.829 35.840 7.844 1.00 . B B . 637 MET CE 1 1
2 1985 2 1 1 MET CG C -10.509 33.405 7.794 1.00 . B B . 637 MET CG 1 1
2 1986 2 1 1 MET H1 H -12.881 30.603 6.136 1.00 . B B . 637 MET H1 1 1
2 1987 2 1 1 MET HA H -11.436 32.377 5.627 1.00 . B B . 637 MET HA 1 1
2 1988 2 1 1 MET HB2 H -11.511 31.577 8.195 1.00 . B B . 637 MET HB2 1 1
2 1989 2 1 1 MET HB3 H -9.787 31.411 7.895 1.00 . B B . 637 MET HB3 1 1
2 1990 2 1 1 MET HE1 H -10.980 35.889 7.177 1.00 . B B . 637 MET HE1 1 1
2 1991 2 1 1 MET HE2 H -12.729 36.085 7.299 1.00 . B B . 637 MET HE2 1 1
2 1992 2 1 1 MET HE3 H -11.694 36.544 8.651 1.00 . B B . 637 MET HE3 1 1
2 1993 2 1 1 MET HG2 H -9.671 33.559 8.458 1.00 . B B . 637 MET HG2 1 1
2 1994 2 1 1 MET HG3 H -10.302 33.869 6.842 1.00 . B B . 637 MET HG3 1 1
2 1995 2 1 1 MET N N -11.921 30.420 6.068 1.00 . B B . 637 MET N 1 1
2 1996 2 1 1 MET O O -8.623 31.732 5.717 1.00 . B B . 637 MET O 1 1
2 1997 2 1 1 MET SD S -11.965 34.185 8.514 1.00 . B B . 637 MET SD 1 1
2 1998 2 1 2 GLY C C -8.406 28.354 3.686 1.00 . B B . 638 GLY C 1 1
2 1999 2 1 2 GLY CA C -8.588 29.859 3.705 1.00 . B B . 638 GLY CA 1 1
2 2000 2 1 2 GLY H H -10.635 29.862 4.246 1.00 . B B . 638 GLY H 1 1
2 2001 2 1 2 GLY HA2 H -8.678 30.214 2.690 1.00 . B B . 638 GLY HA2 1 1
2 2002 2 1 2 GLY HA3 H -7.717 30.310 4.158 1.00 . B B . 638 GLY HA3 1 1
2 2003 2 1 2 GLY N N -9.765 30.267 4.449 1.00 . B B . 638 GLY N 1 1
2 2004 2 1 2 GLY O O -7.649 27.804 4.485 1.00 . B B . 638 GLY O 1 1
2 2005 2 1 3 ARG C C -9.351 25.786 1.235 1.00 . B B . 639 ARG C 1 1
2 2006 2 1 3 ARG CA C -9.016 26.237 2.653 1.00 . B B . 639 ARG CA 1 1
2 2007 2 1 3 ARG CB C -9.962 25.566 3.650 1.00 . B B . 639 ARG CB 1 1
2 2008 2 1 3 ARG CD C -10.073 26.837 5.815 1.00 . B B . 639 ARG CD 1 1
2 2009 2 1 3 ARG CG C -9.480 25.639 5.090 1.00 . B B . 639 ARG CG 1 1
2 2010 2 1 3 ARG CZ C -11.229 27.240 7.947 1.00 . B B . 639 ARG CZ 1 1
2 2011 2 1 3 ARG H H -9.689 28.182 2.162 1.00 . B B . 639 ARG H 1 1
2 2012 2 1 3 ARG HA H -8.002 25.946 2.880 1.00 . B B . 639 ARG HA 1 1
2 2013 2 1 3 ARG HB2 H -10.928 26.046 3.592 1.00 . B B . 639 ARG HB2 1 1
2 2014 2 1 3 ARG HB3 H -10.069 24.526 3.381 1.00 . B B . 639 ARG HB3 1 1
2 2015 2 1 3 ARG HD2 H -9.266 27.451 6.187 1.00 . B B . 639 ARG HD2 1 1
2 2016 2 1 3 ARG HD3 H -10.665 27.407 5.116 1.00 . B B . 639 ARG HD3 1 1
2 2017 2 1 3 ARG HE H -11.269 25.521 6.936 1.00 . B B . 639 ARG HE 1 1
2 2018 2 1 3 ARG HG2 H -9.778 24.737 5.606 1.00 . B B . 639 ARG HG2 1 1
2 2019 2 1 3 ARG HG3 H -8.404 25.721 5.096 1.00 . B B . 639 ARG HG3 1 1
2 2020 2 1 3 ARG HH11 H -10.186 28.816 7.235 1.00 . B B . 639 ARG HH11 1 1
2 2021 2 1 3 ARG HH12 H -11.006 29.087 8.737 1.00 . B B . 639 ARG HH12 1 1
2 2022 2 1 3 ARG HH21 H -12.353 25.865 8.913 1.00 . B B . 639 ARG HH21 1 1
2 2023 2 1 3 ARG HH22 H -12.237 27.407 9.691 1.00 . B B . 639 ARG HH22 1 1
2 2024 2 1 3 ARG N N -9.102 27.688 2.771 1.00 . B B . 639 ARG N 1 1
2 2025 2 1 3 ARG NE N -10.918 26.436 6.937 1.00 . B B . 639 ARG NE 1 1
2 2026 2 1 3 ARG NH1 N -10.768 28.483 7.976 1.00 . B B . 639 ARG NH1 1 1
2 2027 2 1 3 ARG NH2 N -12.004 26.801 8.931 1.00 . B B . 639 ARG NH2 1 1
2 2028 2 1 3 ARG O O -10.516 25.567 0.899 1.00 . B B . 639 ARG O 1 1
2 2029 2 1 4 THR C C -7.562 24.087 -1.337 1.00 . B B . 640 THR C 1 1
2 2030 2 1 4 THR CA C -8.508 25.227 -0.979 1.00 . B B . 640 THR CA 1 1
2 2031 2 1 4 THR CB C -8.281 26.394 -1.958 1.00 . B B . 640 THR CB 1 1
2 2032 2 1 4 THR CG2 C -8.481 25.941 -3.397 1.00 . B B . 640 THR CG2 1 1
2 2033 2 1 4 THR H H -7.418 25.840 0.729 1.00 . B B . 640 THR H 1 1
2 2034 2 1 4 THR HA H -9.527 24.885 -1.090 1.00 . B B . 640 THR HA 1 1
2 2035 2 1 4 THR HB H -7.265 26.746 -1.847 1.00 . B B . 640 THR HB 1 1
2 2036 2 1 4 THR HG1 H -8.925 28.248 -2.156 1.00 . B B . 640 THR HG1 1 1
2 2037 2 1 4 THR HG21 H -7.780 25.153 -3.627 1.00 . B B . 640 THR HG21 1 1
2 2038 2 1 4 THR HG22 H -8.317 26.775 -4.064 1.00 . B B . 640 THR HG22 1 1
2 2039 2 1 4 THR HG23 H -9.489 25.573 -3.521 1.00 . B B . 640 THR HG23 1 1
2 2040 2 1 4 THR N N -8.323 25.650 0.403 1.00 . B B . 640 THR N 1 1
2 2041 2 1 4 THR O O -7.986 23.056 -1.859 1.00 . B B . 640 THR O 1 1
2 2042 2 1 4 THR OG1 O -9.183 27.466 -1.661 1.00 . B B . 640 THR OG1 1 1
2 2043 2 1 5 HIS C C -5.524 21.998 -0.530 1.00 . B B . 641 HIS C 1 1
2 2044 2 1 5 HIS CA C -5.271 23.264 -1.344 1.00 . B B . 641 HIS CA 1 1
2 2045 2 1 5 HIS CB C -3.871 23.804 -1.047 1.00 . B B . 641 HIS CB 1 1
2 2046 2 1 5 HIS CD2 C -3.567 24.931 1.269 1.00 . B B . 641 HIS CD2 1 1
2 2047 2 1 5 HIS CE1 C -2.965 23.159 2.412 1.00 . B B . 641 HIS CE1 1 1
2 2048 2 1 5 HIS CG C -3.557 23.881 0.415 1.00 . B B . 641 HIS CG 1 1
2 2049 2 1 5 HIS H H -6.001 25.122 -0.637 1.00 . B B . 641 HIS H 1 1
2 2050 2 1 5 HIS HA H -5.338 23.021 -2.393 1.00 . B B . 641 HIS HA 1 1
2 2051 2 1 5 HIS HB2 H -3.138 23.160 -1.510 1.00 . B B . 641 HIS HB2 1 1
2 2052 2 1 5 HIS HB3 H -3.782 24.799 -1.459 1.00 . B B . 641 HIS HB3 1 1
2 2053 2 1 5 HIS HD1 H -3.075 21.871 0.825 1.00 . B B . 641 HIS HD1 1 1
2 2054 2 1 5 HIS HD2 H -3.820 25.954 1.026 1.00 . B B . 641 HIS HD2 1 1
2 2055 2 1 5 HIS HE1 H -2.658 22.514 3.220 1.00 . B B . 641 HIS HE1 1 1
2 2056 2 1 5 HIS N N -6.278 24.278 -1.052 1.00 . B B . 641 HIS N 1 1
2 2057 2 1 5 HIS ND1 N -3.175 22.786 1.161 1.00 . B B . 641 HIS ND1 1 1
2 2058 2 1 5 HIS NE2 N -3.196 24.456 2.503 1.00 . B B . 641 HIS NE2 1 1
2 2059 2 1 5 HIS O O -4.932 20.950 -0.792 1.00 . B B . 641 HIS O 1 1
2 2060 2 1 6 LEU C C -7.545 19.926 0.544 1.00 . B B . 642 LEU C 1 1
2 2061 2 1 6 LEU CA C -6.736 20.966 1.313 1.00 . B B . 642 LEU CA 1 1
2 2062 2 1 6 LEU CB C -7.521 21.437 2.538 1.00 . B B . 642 LEU CB 1 1
2 2063 2 1 6 LEU CD1 C -7.507 22.949 4.536 1.00 . B B . 642 LEU CD1 1 1
2 2064 2 1 6 LEU CD2 C -6.168 20.837 4.563 1.00 . B B . 642 LEU CD2 1 1
2 2065 2 1 6 LEU CG C -6.688 21.978 3.701 1.00 . B B . 642 LEU CG 1 1
2 2066 2 1 6 LEU H H -6.845 22.964 0.619 1.00 . B B . 642 LEU H 1 1
2 2067 2 1 6 LEU HA H -5.810 20.516 1.638 1.00 . B B . 642 LEU HA 1 1
2 2068 2 1 6 LEU HB2 H -8.193 22.218 2.221 1.00 . B B . 642 LEU HB2 1 1
2 2069 2 1 6 LEU HB3 H -8.094 20.597 2.904 1.00 . B B . 642 LEU HB3 1 1
2 2070 2 1 6 LEU HD11 H -7.988 22.416 5.341 1.00 . B B . 642 LEU HD11 1 1
2 2071 2 1 6 LEU HD12 H -8.257 23.416 3.915 1.00 . B B . 642 LEU HD12 1 1
2 2072 2 1 6 LEU HD13 H -6.857 23.710 4.946 1.00 . B B . 642 LEU HD13 1 1
2 2073 2 1 6 LEU HD21 H -5.485 21.227 5.303 1.00 . B B . 642 LEU HD21 1 1
2 2074 2 1 6 LEU HD22 H -5.655 20.120 3.938 1.00 . B B . 642 LEU HD22 1 1
2 2075 2 1 6 LEU HD23 H -6.999 20.353 5.058 1.00 . B B . 642 LEU HD23 1 1
2 2076 2 1 6 LEU HG H -5.836 22.514 3.306 1.00 . B B . 642 LEU HG 1 1
2 2077 2 1 6 LEU N N -6.405 22.103 0.459 1.00 . B B . 642 LEU N 1 1
2 2078 2 1 6 LEU O O -7.436 18.726 0.800 1.00 . B B . 642 LEU O 1 1
2 2079 2 1 7 THR C C -8.325 18.514 -1.986 1.00 . B B . 643 THR C 1 1
2 2080 2 1 7 THR CA C -9.182 19.504 -1.206 1.00 . B B . 643 THR CA 1 1
2 2081 2 1 7 THR CB C -10.061 20.295 -2.194 1.00 . B B . 643 THR CB 1 1
2 2082 2 1 7 THR CG2 C -11.243 19.458 -2.658 1.00 . B B . 643 THR CG2 1 1
2 2083 2 1 7 THR H H -8.399 21.360 -0.556 1.00 . B B . 643 THR H 1 1
2 2084 2 1 7 THR HA H -9.831 18.957 -0.539 1.00 . B B . 643 THR HA 1 1
2 2085 2 1 7 THR HB H -9.463 20.555 -3.056 1.00 . B B . 643 THR HB 1 1
2 2086 2 1 7 THR HG1 H -9.841 22.160 -1.590 1.00 . B B . 643 THR HG1 1 1
2 2087 2 1 7 THR HG21 H -12.022 20.108 -3.027 1.00 . B B . 643 THR HG21 1 1
2 2088 2 1 7 THR HG22 H -11.621 18.878 -1.829 1.00 . B B . 643 THR HG22 1 1
2 2089 2 1 7 THR HG23 H -10.925 18.792 -3.447 1.00 . B B . 643 THR HG23 1 1
2 2090 2 1 7 THR N N -8.356 20.393 -0.400 1.00 . B B . 643 THR N 1 1
2 2091 2 1 7 THR O O -8.501 17.301 -1.872 1.00 . B B . 643 THR O 1 1
2 2092 2 1 7 THR OG1 O -10.534 21.496 -1.575 1.00 . B B . 643 THR OG1 1 1
2 2093 2 1 8 MET C C -5.642 17.320 -2.683 1.00 . B B . 644 MET C 1 1
2 2094 2 1 8 MET CA C -6.511 18.199 -3.577 1.00 . B B . 644 MET CA 1 1
2 2095 2 1 8 MET CB C -5.626 19.064 -4.477 1.00 . B B . 644 MET CB 1 1
2 2096 2 1 8 MET CE C -8.148 18.071 -6.861 1.00 . B B . 644 MET CE 1 1
2 2097 2 1 8 MET CG C -6.394 19.786 -5.572 1.00 . B B . 644 MET CG 1 1
2 2098 2 1 8 MET H H -7.304 20.013 -2.829 1.00 . B B . 644 MET H 1 1
2 2099 2 1 8 MET HA H -7.127 17.564 -4.197 1.00 . B B . 644 MET HA 1 1
2 2100 2 1 8 MET HB2 H -5.129 19.804 -3.868 1.00 . B B . 644 MET HB2 1 1
2 2101 2 1 8 MET HB3 H -4.883 18.436 -4.944 1.00 . B B . 644 MET HB3 1 1
2 2102 2 1 8 MET HE1 H -8.744 18.237 -7.747 1.00 . B B . 644 MET HE1 1 1
2 2103 2 1 8 MET HE2 H -8.038 17.010 -6.695 1.00 . B B . 644 MET HE2 1 1
2 2104 2 1 8 MET HE3 H -8.636 18.521 -6.009 1.00 . B B . 644 MET HE3 1 1
2 2105 2 1 8 MET HG2 H -7.388 20.007 -5.212 1.00 . B B . 644 MET HG2 1 1
2 2106 2 1 8 MET HG3 H -5.884 20.709 -5.802 1.00 . B B . 644 MET HG3 1 1
2 2107 2 1 8 MET N N -7.397 19.038 -2.780 1.00 . B B . 644 MET N 1 1
2 2108 2 1 8 MET O O -5.539 16.113 -2.893 1.00 . B B . 644 MET O 1 1
2 2109 2 1 8 MET SD S -6.532 18.810 -7.082 1.00 . B B . 644 MET SD 1 1
2 2110 2 1 9 ALA C C -4.928 16.093 -0.057 1.00 . B B . 645 ALA C 1 1
2 2111 2 1 9 ALA CA C -4.160 17.210 -0.756 1.00 . B B . 645 ALA CA 1 1
2 2112 2 1 9 ALA CB C -3.563 18.164 0.268 1.00 . B B . 645 ALA CB 1 1
2 2113 2 1 9 ALA H H -5.140 18.901 -1.566 1.00 . B B . 645 ALA H 1 1
2 2114 2 1 9 ALA HA H -3.349 16.775 -1.323 1.00 . B B . 645 ALA HA 1 1
2 2115 2 1 9 ALA HB1 H -2.745 17.677 0.778 1.00 . B B . 645 ALA HB1 1 1
2 2116 2 1 9 ALA HB2 H -3.202 19.049 -0.233 1.00 . B B . 645 ALA HB2 1 1
2 2117 2 1 9 ALA HB3 H -4.321 18.440 0.986 1.00 . B B . 645 ALA HB3 1 1
2 2118 2 1 9 ALA N N -5.019 17.937 -1.684 1.00 . B B . 645 ALA N 1 1
2 2119 2 1 9 ALA O O -4.413 14.989 0.121 1.00 . B B . 645 ALA O 1 1
2 2120 2 1 10 LEU C C -7.266 14.201 0.123 1.00 . B B . 646 LEU C 1 1
2 2121 2 1 10 LEU CA C -7.002 15.407 1.018 1.00 . B B . 646 LEU CA 1 1
2 2122 2 1 10 LEU CB C -8.327 16.046 1.437 1.00 . B B . 646 LEU CB 1 1
2 2123 2 1 10 LEU CD1 C -9.370 17.886 2.783 1.00 . B B . 646 LEU CD1 1 1
2 2124 2 1 10 LEU CD2 C -8.564 15.810 3.922 1.00 . B B . 646 LEU CD2 1 1
2 2125 2 1 10 LEU CG C -8.323 16.783 2.777 1.00 . B B . 646 LEU CG 1 1
2 2126 2 1 10 LEU H H -6.517 17.284 0.168 1.00 . B B . 646 LEU H 1 1
2 2127 2 1 10 LEU HA H -6.476 15.076 1.901 1.00 . B B . 646 LEU HA 1 1
2 2128 2 1 10 LEU HB2 H -8.610 16.753 0.672 1.00 . B B . 646 LEU HB2 1 1
2 2129 2 1 10 LEU HB3 H -9.068 15.261 1.493 1.00 . B B . 646 LEU HB3 1 1
2 2130 2 1 10 LEU HD11 H -8.929 18.798 3.154 1.00 . B B . 646 LEU HD11 1 1
2 2131 2 1 10 LEU HD12 H -10.192 17.597 3.422 1.00 . B B . 646 LEU HD12 1 1
2 2132 2 1 10 LEU HD13 H -9.733 18.042 1.779 1.00 . B B . 646 LEU HD13 1 1
2 2133 2 1 10 LEU HD21 H -8.802 16.361 4.820 1.00 . B B . 646 LEU HD21 1 1
2 2134 2 1 10 LEU HD22 H -7.673 15.222 4.088 1.00 . B B . 646 LEU HD22 1 1
2 2135 2 1 10 LEU HD23 H -9.385 15.155 3.671 1.00 . B B . 646 LEU HD23 1 1
2 2136 2 1 10 LEU HG H -7.354 17.242 2.925 1.00 . B B . 646 LEU HG 1 1
2 2137 2 1 10 LEU N N -6.162 16.387 0.338 1.00 . B B . 646 LEU N 1 1
2 2138 2 1 10 LEU O O -7.199 13.056 0.570 1.00 . B B . 646 LEU O 1 1
2 2139 2 1 11 THR C C -6.638 12.476 -2.254 1.00 . B B . 647 THR C 1 1
2 2140 2 1 11 THR CA C -7.839 13.403 -2.104 1.00 . B B . 647 THR CA 1 1
2 2141 2 1 11 THR CB C -8.207 13.975 -3.487 1.00 . B B . 647 THR CB 1 1
2 2142 2 1 11 THR CG2 C -8.514 12.856 -4.471 1.00 . B B . 647 THR CG2 1 1
2 2143 2 1 11 THR H H -7.604 15.399 -1.441 1.00 . B B . 647 THR H 1 1
2 2144 2 1 11 THR HA H -8.679 12.832 -1.737 1.00 . B B . 647 THR HA 1 1
2 2145 2 1 11 THR HB H -7.367 14.543 -3.860 1.00 . B B . 647 THR HB 1 1
2 2146 2 1 11 THR HG1 H -9.090 15.637 -2.899 1.00 . B B . 647 THR HG1 1 1
2 2147 2 1 11 THR HG21 H -9.334 12.261 -4.094 1.00 . B B . 647 THR HG21 1 1
2 2148 2 1 11 THR HG22 H -7.641 12.231 -4.588 1.00 . B B . 647 THR HG22 1 1
2 2149 2 1 11 THR HG23 H -8.785 13.280 -5.425 1.00 . B B . 647 THR HG23 1 1
2 2150 2 1 11 THR N N -7.565 14.466 -1.145 1.00 . B B . 647 THR N 1 1
2 2151 2 1 11 THR O O -6.785 11.254 -2.288 1.00 . B B . 647 THR O 1 1
2 2152 2 1 11 THR OG1 O -9.342 14.840 -3.371 1.00 . B B . 647 THR OG1 1 1
2 2153 2 1 12 VAL C C -4.004 11.375 -1.285 1.00 . B B . 648 VAL C 1 1
2 2154 2 1 12 VAL CA C -4.223 12.289 -2.486 1.00 . B B . 648 VAL CA 1 1
2 2155 2 1 12 VAL CB C -2.996 13.207 -2.648 1.00 . B B . 648 VAL CB 1 1
2 2156 2 1 12 VAL CG1 C -1.718 12.383 -2.711 1.00 . B B . 648 VAL CG1 1 1
2 2157 2 1 12 VAL CG2 C -3.141 14.077 -3.887 1.00 . B B . 648 VAL CG2 1 1
2 2158 2 1 12 VAL H H -5.397 14.042 -2.308 1.00 . B B . 648 VAL H 1 1
2 2159 2 1 12 VAL HA H -4.312 11.683 -3.376 1.00 . B B . 648 VAL HA 1 1
2 2160 2 1 12 VAL HB H -2.939 13.853 -1.785 1.00 . B B . 648 VAL HB 1 1
2 2161 2 1 12 VAL HG11 H -0.880 13.035 -2.912 1.00 . B B . 648 VAL HG11 1 1
2 2162 2 1 12 VAL HG12 H -1.566 11.880 -1.768 1.00 . B B . 648 VAL HG12 1 1
2 2163 2 1 12 VAL HG13 H -1.801 11.652 -3.502 1.00 . B B . 648 VAL HG13 1 1
2 2164 2 1 12 VAL HG21 H -2.949 15.108 -3.628 1.00 . B B . 648 VAL HG21 1 1
2 2165 2 1 12 VAL HG22 H -2.434 13.756 -4.637 1.00 . B B . 648 VAL HG22 1 1
2 2166 2 1 12 VAL HG23 H -4.145 13.986 -4.276 1.00 . B B . 648 VAL HG23 1 1
2 2167 2 1 12 VAL N N -5.449 13.064 -2.342 1.00 . B B . 648 VAL N 1 1
2 2168 2 1 12 VAL O O -3.794 10.171 -1.439 1.00 . B B . 648 VAL O 1 1
2 2169 2 1 13 ILE C C -4.904 10.079 1.258 1.00 . B B . 649 ILE C 1 1
2 2170 2 1 13 ILE CA C -3.869 11.191 1.137 1.00 . B B . 649 ILE CA 1 1
2 2171 2 1 13 ILE CB C -3.955 12.095 2.380 1.00 . B B . 649 ILE CB 1 1
2 2172 2 1 13 ILE CD1 C -2.892 14.108 3.520 1.00 . B B . 649 ILE CD1 1 1
2 2173 2 1 13 ILE CG1 C -2.869 13.173 2.332 1.00 . B B . 649 ILE CG1 1 1
2 2174 2 1 13 ILE CG2 C -3.827 11.265 3.649 1.00 . B B . 649 ILE CG2 1 1
2 2175 2 1 13 ILE H H -4.229 12.918 -0.034 1.00 . B B . 649 ILE H 1 1
2 2176 2 1 13 ILE HA H -2.883 10.749 1.105 1.00 . B B . 649 ILE HA 1 1
2 2177 2 1 13 ILE HB H -4.924 12.570 2.385 1.00 . B B . 649 ILE HB 1 1
2 2178 2 1 13 ILE HD11 H -3.877 14.540 3.619 1.00 . B B . 649 ILE HD11 1 1
2 2179 2 1 13 ILE HD12 H -2.651 13.556 4.418 1.00 . B B . 649 ILE HD12 1 1
2 2180 2 1 13 ILE HD13 H -2.167 14.894 3.374 1.00 . B B . 649 ILE HD13 1 1
2 2181 2 1 13 ILE HG12 H -1.901 12.698 2.303 1.00 . B B . 649 ILE HG12 1 1
2 2182 2 1 13 ILE HG13 H -3.002 13.766 1.439 1.00 . B B . 649 ILE HG13 1 1
2 2183 2 1 13 ILE HG21 H -2.885 10.738 3.641 1.00 . B B . 649 ILE HG21 1 1
2 2184 2 1 13 ILE HG22 H -3.869 11.915 4.510 1.00 . B B . 649 ILE HG22 1 1
2 2185 2 1 13 ILE HG23 H -4.638 10.552 3.695 1.00 . B B . 649 ILE HG23 1 1
2 2186 2 1 13 ILE N N -4.057 11.955 -0.091 1.00 . B B . 649 ILE N 1 1
2 2187 2 1 13 ILE O O -4.570 8.938 1.577 1.00 . B B . 649 ILE O 1 1
2 2188 2 1 14 ALA C C -7.070 8.344 0.037 1.00 . B B . 650 ALA C 1 1
2 2189 2 1 14 ALA CA C -7.247 9.447 1.076 1.00 . B B . 650 ALA CA 1 1
2 2190 2 1 14 ALA CB C -8.589 10.139 0.889 1.00 . B B . 650 ALA CB 1 1
2 2191 2 1 14 ALA H H -6.366 11.344 0.751 1.00 . B B . 650 ALA H 1 1
2 2192 2 1 14 ALA HA H -7.231 9.006 2.062 1.00 . B B . 650 ALA HA 1 1
2 2193 2 1 14 ALA HB1 H -8.742 10.849 1.689 1.00 . B B . 650 ALA HB1 1 1
2 2194 2 1 14 ALA HB2 H -8.598 10.658 -0.058 1.00 . B B . 650 ALA HB2 1 1
2 2195 2 1 14 ALA HB3 H -9.379 9.403 0.905 1.00 . B B . 650 ALA HB3 1 1
2 2196 2 1 14 ALA N N -6.163 10.419 0.999 1.00 . B B . 650 ALA N 1 1
2 2197 2 1 14 ALA O O -7.338 7.175 0.308 1.00 . B B . 650 ALA O 1 1
2 2198 2 1 15 GLY C C -5.408 6.686 -1.835 1.00 . B B . 651 GLY C 1 1
2 2199 2 1 15 GLY CA C -6.412 7.756 -2.214 1.00 . B B . 651 GLY CA 1 1
2 2200 2 1 15 GLY H H -6.419 9.672 -1.312 1.00 . B B . 651 GLY H 1 1
2 2201 2 1 15 GLY HA2 H -7.356 7.286 -2.443 1.00 . B B . 651 GLY HA2 1 1
2 2202 2 1 15 GLY HA3 H -6.056 8.272 -3.093 1.00 . B B . 651 GLY HA3 1 1
2 2203 2 1 15 GLY N N -6.617 8.725 -1.153 1.00 . B B . 651 GLY N 1 1
2 2204 2 1 15 GLY O O -5.688 5.492 -1.953 1.00 . B B . 651 GLY O 1 1
2 2205 2 1 16 LEU C C -3.664 5.259 0.130 1.00 . B B . 652 LEU C 1 1
2 2206 2 1 16 LEU CA C -3.183 6.180 -0.987 1.00 . B B . 652 LEU CA 1 1
2 2207 2 1 16 LEU CB C -1.940 6.946 -0.532 1.00 . B B . 652 LEU CB 1 1
2 2208 2 1 16 LEU CD1 C -0.410 8.910 -0.821 1.00 . B B . 652 LEU CD1 1 1
2 2209 2 1 16 LEU CD2 C -0.725 7.287 -2.697 1.00 . B B . 652 LEU CD2 1 1
2 2210 2 1 16 LEU CG C -1.390 7.978 -1.516 1.00 . B B . 652 LEU CG 1 1
2 2211 2 1 16 LEU H H -4.069 8.074 -1.311 1.00 . B B . 652 LEU H 1 1
2 2212 2 1 16 LEU HA H -2.931 5.580 -1.848 1.00 . B B . 652 LEU HA 1 1
2 2213 2 1 16 LEU HB2 H -2.186 7.461 0.384 1.00 . B B . 652 LEU HB2 1 1
2 2214 2 1 16 LEU HB3 H -1.160 6.223 -0.338 1.00 . B B . 652 LEU HB3 1 1
2 2215 2 1 16 LEU HD11 H 0.384 9.172 -1.504 1.00 . B B . 652 LEU HD11 1 1
2 2216 2 1 16 LEU HD12 H 0.007 8.415 0.043 1.00 . B B . 652 LEU HD12 1 1
2 2217 2 1 16 LEU HD13 H -0.927 9.806 -0.506 1.00 . B B . 652 LEU HD13 1 1
2 2218 2 1 16 LEU HD21 H 0.151 7.844 -2.994 1.00 . B B . 652 LEU HD21 1 1
2 2219 2 1 16 LEU HD22 H -1.419 7.240 -3.524 1.00 . B B . 652 LEU HD22 1 1
2 2220 2 1 16 LEU HD23 H -0.437 6.286 -2.413 1.00 . B B . 652 LEU HD23 1 1
2 2221 2 1 16 LEU HG H -2.208 8.576 -1.895 1.00 . B B . 652 LEU HG 1 1
2 2222 2 1 16 LEU N N -4.234 7.111 -1.382 1.00 . B B . 652 LEU N 1 1
2 2223 2 1 16 LEU O O -3.438 4.049 0.093 1.00 . B B . 652 LEU O 1 1
2 2224 2 1 17 VAL C C -5.824 3.997 1.781 1.00 . B B . 653 VAL C 1 1
2 2225 2 1 17 VAL CA C -4.848 5.070 2.249 1.00 . B B . 653 VAL CA 1 1
2 2226 2 1 17 VAL CB C -5.553 5.979 3.272 1.00 . B B . 653 VAL CB 1 1
2 2227 2 1 17 VAL CG1 C -6.274 5.145 4.320 1.00 . B B . 653 VAL CG1 1 1
2 2228 2 1 17 VAL CG2 C -4.554 6.922 3.925 1.00 . B B . 653 VAL CG2 1 1
2 2229 2 1 17 VAL H H -4.481 6.807 1.097 1.00 . B B . 653 VAL H 1 1
2 2230 2 1 17 VAL HA H -4.011 4.593 2.739 1.00 . B B . 653 VAL HA 1 1
2 2231 2 1 17 VAL HB H -6.288 6.572 2.750 1.00 . B B . 653 VAL HB 1 1
2 2232 2 1 17 VAL HG11 H -6.474 5.753 5.190 1.00 . B B . 653 VAL HG11 1 1
2 2233 2 1 17 VAL HG12 H -7.206 4.780 3.913 1.00 . B B . 653 VAL HG12 1 1
2 2234 2 1 17 VAL HG13 H -5.652 4.308 4.603 1.00 . B B . 653 VAL HG13 1 1
2 2235 2 1 17 VAL HG21 H -5.084 7.707 4.443 1.00 . B B . 653 VAL HG21 1 1
2 2236 2 1 17 VAL HG22 H -3.948 6.372 4.629 1.00 . B B . 653 VAL HG22 1 1
2 2237 2 1 17 VAL HG23 H -3.919 7.357 3.165 1.00 . B B . 653 VAL HG23 1 1
2 2238 2 1 17 VAL N N -4.332 5.838 1.123 1.00 . B B . 653 VAL N 1 1
2 2239 2 1 17 VAL O O -5.666 2.818 2.097 1.00 . B B . 653 VAL O 1 1
2 2240 2 1 18 VAL C C -7.185 2.350 -0.271 1.00 . B B . 654 VAL C 1 1
2 2241 2 1 18 VAL CA C -7.835 3.487 0.509 1.00 . B B . 654 VAL CA 1 1
2 2242 2 1 18 VAL CB C -8.848 4.206 -0.404 1.00 . B B . 654 VAL CB 1 1
2 2243 2 1 18 VAL CG1 C -9.854 3.215 -0.969 1.00 . B B . 654 VAL CG1 1 1
2 2244 2 1 18 VAL CG2 C -9.553 5.319 0.358 1.00 . B B . 654 VAL CG2 1 1
2 2245 2 1 18 VAL H H -6.906 5.365 0.805 1.00 . B B . 654 VAL H 1 1
2 2246 2 1 18 VAL HA H -8.372 3.073 1.350 1.00 . B B . 654 VAL HA 1 1
2 2247 2 1 18 VAL HB H -8.309 4.648 -1.228 1.00 . B B . 654 VAL HB 1 1
2 2248 2 1 18 VAL HG11 H -10.393 2.747 -0.159 1.00 . B B . 654 VAL HG11 1 1
2 2249 2 1 18 VAL HG12 H -10.549 3.736 -1.611 1.00 . B B . 654 VAL HG12 1 1
2 2250 2 1 18 VAL HG13 H -9.334 2.459 -1.538 1.00 . B B . 654 VAL HG13 1 1
2 2251 2 1 18 VAL HG21 H -9.100 5.433 1.331 1.00 . B B . 654 VAL HG21 1 1
2 2252 2 1 18 VAL HG22 H -9.462 6.243 -0.193 1.00 . B B . 654 VAL HG22 1 1
2 2253 2 1 18 VAL HG23 H -10.598 5.070 0.474 1.00 . B B . 654 VAL HG23 1 1
2 2254 2 1 18 VAL N N -6.834 4.413 1.023 1.00 . B B . 654 VAL N 1 1
2 2255 2 1 18 VAL O O -7.683 1.225 -0.278 1.00 . B B . 654 VAL O 1 1
2 2256 2 1 19 ILE C C -4.753 0.576 -0.806 1.00 . B B . 655 ILE C 1 1
2 2257 2 1 19 ILE CA C -5.348 1.654 -1.706 1.00 . B B . 655 ILE CA 1 1
2 2258 2 1 19 ILE CB C -4.220 2.296 -2.535 1.00 . B B . 655 ILE CB 1 1
2 2259 2 1 19 ILE CD1 C -3.897 4.347 -4.006 1.00 . B B . 655 ILE CD1 1 1
2 2260 2 1 19 ILE CG1 C -4.806 3.201 -3.619 1.00 . B B . 655 ILE CG1 1 1
2 2261 2 1 19 ILE CG2 C -3.341 1.219 -3.155 1.00 . B B . 655 ILE CG2 1 1
2 2262 2 1 19 ILE H H -5.721 3.567 -0.881 1.00 . B B . 655 ILE H 1 1
2 2263 2 1 19 ILE HA H -6.050 1.193 -2.386 1.00 . B B . 655 ILE HA 1 1
2 2264 2 1 19 ILE HB H -3.609 2.888 -1.872 1.00 . B B . 655 ILE HB 1 1
2 2265 2 1 19 ILE HD11 H -3.624 4.255 -5.047 1.00 . B B . 655 ILE HD11 1 1
2 2266 2 1 19 ILE HD12 H -4.412 5.284 -3.852 1.00 . B B . 655 ILE HD12 1 1
2 2267 2 1 19 ILE HD13 H -3.005 4.321 -3.398 1.00 . B B . 655 ILE HD13 1 1
2 2268 2 1 19 ILE HG12 H -4.996 2.617 -4.505 1.00 . B B . 655 ILE HG12 1 1
2 2269 2 1 19 ILE HG13 H -5.737 3.621 -3.263 1.00 . B B . 655 ILE HG13 1 1
2 2270 2 1 19 ILE HG21 H -2.803 0.700 -2.375 1.00 . B B . 655 ILE HG21 1 1
2 2271 2 1 19 ILE HG22 H -3.959 0.517 -3.694 1.00 . B B . 655 ILE HG22 1 1
2 2272 2 1 19 ILE HG23 H -2.637 1.676 -3.834 1.00 . B B . 655 ILE HG23 1 1
2 2273 2 1 19 ILE N N -6.068 2.652 -0.925 1.00 . B B . 655 ILE N 1 1
2 2274 2 1 19 ILE O O -4.972 -0.616 -1.020 1.00 . B B . 655 ILE O 1 1
2 2275 2 1 20 PHE C C -4.423 -0.793 1.826 1.00 . B B . 656 PHE C 1 1
2 2276 2 1 20 PHE CA C -3.374 0.076 1.136 1.00 . B B . 656 PHE CA 1 1
2 2277 2 1 20 PHE CB C -2.563 0.842 2.183 1.00 . B B . 656 PHE CB 1 1
2 2278 2 1 20 PHE CD1 C -1.700 -1.307 3.150 1.00 . B B . 656 PHE CD1 1 1
2 2279 2 1 20 PHE CD2 C -2.163 0.500 4.636 1.00 . B B . 656 PHE CD2 1 1
2 2280 2 1 20 PHE CE1 C -1.303 -2.089 4.219 1.00 . B B . 656 PHE CE1 1 1
2 2281 2 1 20 PHE CE2 C -1.767 -0.278 5.708 1.00 . B B . 656 PHE CE2 1 1
2 2282 2 1 20 PHE CG C -2.133 -0.005 3.346 1.00 . B B . 656 PHE CG 1 1
2 2283 2 1 20 PHE CZ C -1.338 -1.574 5.500 1.00 . B B . 656 PHE CZ 1 1
2 2284 2 1 20 PHE H H -3.864 1.967 0.321 1.00 . B B . 656 PHE H 1 1
2 2285 2 1 20 PHE HA H -2.711 -0.562 0.574 1.00 . B B . 656 PHE HA 1 1
2 2286 2 1 20 PHE HB2 H -1.674 1.240 1.717 1.00 . B B . 656 PHE HB2 1 1
2 2287 2 1 20 PHE HB3 H -3.160 1.655 2.565 1.00 . B B . 656 PHE HB3 1 1
2 2288 2 1 20 PHE HD1 H -1.673 -1.711 2.147 1.00 . B B . 656 PHE HD1 1 1
2 2289 2 1 20 PHE HD2 H -2.498 1.513 4.801 1.00 . B B . 656 PHE HD2 1 1
2 2290 2 1 20 PHE HE1 H -0.969 -3.102 4.051 1.00 . B B . 656 PHE HE1 1 1
2 2291 2 1 20 PHE HE2 H -1.795 0.128 6.709 1.00 . B B . 656 PHE HE2 1 1
2 2292 2 1 20 PHE HZ H -1.028 -2.183 6.335 1.00 . B B . 656 PHE HZ 1 1
2 2293 2 1 20 PHE N N -4.001 1.004 0.202 1.00 . B B . 656 PHE N 1 1
2 2294 2 1 20 PHE O O -4.221 -1.991 2.022 1.00 . B B . 656 PHE O 1 1
2 2295 2 1 21 MET C C -7.342 -1.825 1.886 1.00 . B B . 657 MET C 1 1
2 2296 2 1 21 MET CA C -6.625 -0.895 2.858 1.00 . B B . 657 MET CA 1 1
2 2297 2 1 21 MET CB C -7.622 0.093 3.466 1.00 . B B . 657 MET CB 1 1
2 2298 2 1 21 MET CE C -9.260 2.610 4.673 1.00 . B B . 657 MET CE 1 1
2 2299 2 1 21 MET CG C -7.015 0.988 4.535 1.00 . B B . 657 MET CG 1 1
2 2300 2 1 21 MET H H -5.647 0.778 2.008 1.00 . B B . 657 MET H 1 1
2 2301 2 1 21 MET HA H -6.190 -1.486 3.650 1.00 . B B . 657 MET HA 1 1
2 2302 2 1 21 MET HB2 H -8.012 0.722 2.679 1.00 . B B . 657 MET HB2 1 1
2 2303 2 1 21 MET HB3 H -8.436 -0.461 3.910 1.00 . B B . 657 MET HB3 1 1
2 2304 2 1 21 MET HE1 H -8.968 3.643 4.791 1.00 . B B . 657 MET HE1 1 1
2 2305 2 1 21 MET HE2 H -9.131 2.314 3.643 1.00 . B B . 657 MET HE2 1 1
2 2306 2 1 21 MET HE3 H -10.296 2.493 4.954 1.00 . B B . 657 MET HE3 1 1
2 2307 2 1 21 MET HG2 H -6.259 0.432 5.066 1.00 . B B . 657 MET HG2 1 1
2 2308 2 1 21 MET HG3 H -6.561 1.842 4.054 1.00 . B B . 657 MET HG3 1 1
2 2309 2 1 21 MET N N -5.543 -0.178 2.192 1.00 . B B . 657 MET N 1 1
2 2310 2 1 21 MET O O -7.453 -3.027 2.129 1.00 . B B . 657 MET O 1 1
2 2311 2 1 21 MET SD S -8.238 1.578 5.722 1.00 . B B . 657 MET SD 1 1
2 2312 2 1 22 MET C C -7.662 -3.190 -0.733 1.00 . B B . 658 MET C 1 1
2 2313 2 1 22 MET CA C -8.532 -2.043 -0.227 1.00 . B B . 658 MET CA 1 1
2 2314 2 1 22 MET CB C -8.948 -1.148 -1.395 1.00 . B B . 658 MET CB 1 1
2 2315 2 1 22 MET CE C -9.537 0.836 -3.554 1.00 . B B . 658 MET CE 1 1
2 2316 2 1 22 MET CG C -10.159 -0.281 -1.096 1.00 . B B . 658 MET CG 1 1
2 2317 2 1 22 MET H H -7.706 -0.299 0.645 1.00 . B B . 658 MET H 1 1
2 2318 2 1 22 MET HA H -9.418 -2.454 0.233 1.00 . B B . 658 MET HA 1 1
2 2319 2 1 22 MET HB2 H -8.122 -0.500 -1.648 1.00 . B B . 658 MET HB2 1 1
2 2320 2 1 22 MET HB3 H -9.180 -1.772 -2.246 1.00 . B B . 658 MET HB3 1 1
2 2321 2 1 22 MET HE1 H -9.293 0.062 -4.266 1.00 . B B . 658 MET HE1 1 1
2 2322 2 1 22 MET HE2 H -9.764 1.752 -4.081 1.00 . B B . 658 MET HE2 1 1
2 2323 2 1 22 MET HE3 H -8.696 0.999 -2.897 1.00 . B B . 658 MET HE3 1 1
2 2324 2 1 22 MET HG2 H -10.875 -0.865 -0.535 1.00 . B B . 658 MET HG2 1 1
2 2325 2 1 22 MET HG3 H -9.842 0.563 -0.500 1.00 . B B . 658 MET HG3 1 1
2 2326 2 1 22 MET N N -7.827 -1.262 0.783 1.00 . B B . 658 MET N 1 1
2 2327 2 1 22 MET O O -8.075 -4.350 -0.715 1.00 . B B . 658 MET O 1 1
2 2328 2 1 22 MET SD S -10.960 0.334 -2.589 1.00 . B B . 658 MET SD 1 1
2 2329 2 1 23 LEU C C -5.301 -4.965 -0.670 1.00 . B B . 659 LEU C 1 1
2 2330 2 1 23 LEU CA C -5.530 -3.860 -1.697 1.00 . B B . 659 LEU CA 1 1
2 2331 2 1 23 LEU CB C -4.196 -3.208 -2.065 1.00 . B B . 659 LEU CB 1 1
2 2332 2 1 23 LEU CD1 C -2.795 -1.865 -3.652 1.00 . B B . 659 LEU CD1 1 1
2 2333 2 1 23 LEU CD2 C -4.825 -3.064 -4.488 1.00 . B B . 659 LEU CD2 1 1
2 2334 2 1 23 LEU CG C -4.205 -2.322 -3.313 1.00 . B B . 659 LEU CG 1 1
2 2335 2 1 23 LEU H H -6.185 -1.917 -1.173 1.00 . B B . 659 LEU H 1 1
2 2336 2 1 23 LEU HA H -5.967 -4.294 -2.583 1.00 . B B . 659 LEU HA 1 1
2 2337 2 1 23 LEU HB2 H -3.884 -2.600 -1.230 1.00 . B B . 659 LEU HB2 1 1
2 2338 2 1 23 LEU HB3 H -3.476 -3.997 -2.225 1.00 . B B . 659 LEU HB3 1 1
2 2339 2 1 23 LEU HD11 H -2.244 -2.686 -4.083 1.00 . B B . 659 LEU HD11 1 1
2 2340 2 1 23 LEU HD12 H -2.298 -1.531 -2.753 1.00 . B B . 659 LEU HD12 1 1
2 2341 2 1 23 LEU HD13 H -2.842 -1.050 -4.360 1.00 . B B . 659 LEU HD13 1 1
2 2342 2 1 23 LEU HD21 H -4.524 -2.590 -5.411 1.00 . B B . 659 LEU HD21 1 1
2 2343 2 1 23 LEU HD22 H -5.902 -3.035 -4.404 1.00 . B B . 659 LEU HD22 1 1
2 2344 2 1 23 LEU HD23 H -4.491 -4.091 -4.483 1.00 . B B . 659 LEU HD23 1 1
2 2345 2 1 23 LEU HG H -4.803 -1.442 -3.117 1.00 . B B . 659 LEU HG 1 1
2 2346 2 1 23 LEU N N -6.458 -2.858 -1.184 1.00 . B B . 659 LEU N 1 1
2 2347 2 1 23 LEU O O -5.398 -6.150 -0.986 1.00 . B B . 659 LEU O 1 1
2 2348 2 1 24 GLY C C -5.974 -6.409 1.884 1.00 . B B . 660 GLY C 1 1
2 2349 2 1 24 GLY CA C -4.763 -5.537 1.618 1.00 . B B . 660 GLY CA 1 1
2 2350 2 1 24 GLY H H -4.936 -3.609 0.758 1.00 . B B . 660 GLY H 1 1
2 2351 2 1 24 GLY HA2 H -3.934 -6.167 1.334 1.00 . B B . 660 GLY HA2 1 1
2 2352 2 1 24 GLY HA3 H -4.508 -5.009 2.524 1.00 . B B . 660 GLY HA3 1 1
2 2353 2 1 24 GLY N N -5.000 -4.568 0.563 1.00 . B B . 660 GLY N 1 1
2 2354 2 1 24 GLY O O -5.874 -7.635 1.895 1.00 . B B . 660 GLY O 1 1
2 2355 2 1 25 GLY C C -8.799 -7.328 1.172 1.00 . B B . 661 GLY C 1 1
2 2356 2 1 25 GLY CA C -8.341 -6.518 2.368 1.00 . B B . 661 GLY CA 1 1
2 2357 2 1 25 GLY H H -7.143 -4.796 2.080 1.00 . B B . 661 GLY H 1 1
2 2358 2 1 25 GLY HA2 H -8.167 -7.186 3.198 1.00 . B B . 661 GLY HA2 1 1
2 2359 2 1 25 GLY HA3 H -9.121 -5.821 2.637 1.00 . B B . 661 GLY HA3 1 1
2 2360 2 1 25 GLY N N -7.123 -5.776 2.101 1.00 . B B . 661 GLY N 1 1
2 2361 2 1 25 GLY O O -9.393 -8.397 1.327 1.00 . B B . 661 GLY O 1 1
2 2362 2 1 26 THR C C -8.030 -8.715 -1.514 1.00 . B B . 662 THR C 1 1
2 2363 2 1 26 THR CA C -8.917 -7.503 -1.252 1.00 . B B . 662 THR CA 1 1
2 2364 2 1 26 THR CB C -8.848 -6.557 -2.467 1.00 . B B . 662 THR CB 1 1
2 2365 2 1 26 THR CG2 C -9.084 -7.322 -3.761 1.00 . B B . 662 THR CG2 1 1
2 2366 2 1 26 THR H H -8.050 -5.965 -0.083 1.00 . B B . 662 THR H 1 1
2 2367 2 1 26 THR HA H -9.939 -7.834 -1.138 1.00 . B B . 662 THR HA 1 1
2 2368 2 1 26 THR HB H -7.863 -6.114 -2.502 1.00 . B B . 662 THR HB 1 1
2 2369 2 1 26 THR HG1 H -9.387 -4.696 -2.107 1.00 . B B . 662 THR HG1 1 1
2 2370 2 1 26 THR HG21 H -9.649 -8.217 -3.552 1.00 . B B . 662 THR HG21 1 1
2 2371 2 1 26 THR HG22 H -8.133 -7.591 -4.198 1.00 . B B . 662 THR HG22 1 1
2 2372 2 1 26 THR HG23 H -9.635 -6.701 -4.451 1.00 . B B . 662 THR HG23 1 1
2 2373 2 1 26 THR N N -8.527 -6.820 -0.025 1.00 . B B . 662 THR N 1 1
2 2374 2 1 26 THR O O -8.522 -9.829 -1.695 1.00 . B B . 662 THR O 1 1
2 2375 2 1 26 THR OG1 O -9.825 -5.519 -2.336 1.00 . B B . 662 THR OG1 1 1
2 2376 2 1 27 PHE C C -5.985 -10.717 -0.797 1.00 . B B . 663 PHE C 1 1
2 2377 2 1 27 PHE CA C -5.764 -9.564 -1.773 1.00 . B B . 663 PHE CA 1 1
2 2378 2 1 27 PHE CB C -4.333 -9.040 -1.646 1.00 . B B . 663 PHE CB 1 1
2 2379 2 1 27 PHE CD1 C -3.236 -11.073 -2.627 1.00 . B B . 663 PHE CD1 1 1
2 2380 2 1 27 PHE CD2 C -2.592 -8.929 -3.449 1.00 . B B . 663 PHE CD2 1 1
2 2381 2 1 27 PHE CE1 C -2.350 -11.678 -3.497 1.00 . B B . 663 PHE CE1 1 1
2 2382 2 1 27 PHE CE2 C -1.704 -9.529 -4.323 1.00 . B B . 663 PHE CE2 1 1
2 2383 2 1 27 PHE CG C -3.368 -9.694 -2.593 1.00 . B B . 663 PHE CG 1 1
2 2384 2 1 27 PHE CZ C -1.582 -10.904 -4.346 1.00 . B B . 663 PHE CZ 1 1
2 2385 2 1 27 PHE H H -6.390 -7.580 -1.382 1.00 . B B . 663 PHE H 1 1
2 2386 2 1 27 PHE HA H -5.918 -9.925 -2.778 1.00 . B B . 663 PHE HA 1 1
2 2387 2 1 27 PHE HB2 H -4.326 -7.980 -1.846 1.00 . B B . 663 PHE HB2 1 1
2 2388 2 1 27 PHE HB3 H -3.982 -9.214 -0.640 1.00 . B B . 663 PHE HB3 1 1
2 2389 2 1 27 PHE HD1 H -3.838 -11.679 -1.962 1.00 . B B . 663 PHE HD1 1 1
2 2390 2 1 27 PHE HD2 H -2.686 -7.854 -3.432 1.00 . B B . 663 PHE HD2 1 1
2 2391 2 1 27 PHE HE1 H -2.258 -12.753 -3.512 1.00 . B B . 663 PHE HE1 1 1
2 2392 2 1 27 PHE HE2 H -1.105 -8.922 -4.985 1.00 . B B . 663 PHE HE2 1 1
2 2393 2 1 27 PHE HZ H -0.889 -11.375 -5.027 1.00 . B B . 663 PHE HZ 1 1
2 2394 2 1 27 PHE N N -6.721 -8.490 -1.533 1.00 . B B . 663 PHE N 1 1
2 2395 2 1 27 PHE O O -6.187 -11.861 -1.206 1.00 . B B . 663 PHE O 1 1
2 2396 2 1 28 LEU C C -7.474 -12.128 1.352 1.00 . B B . 664 LEU C 1 1
2 2397 2 1 28 LEU CA C -6.137 -11.415 1.530 1.00 . B B . 664 LEU CA 1 1
2 2398 2 1 28 LEU CB C -6.069 -10.771 2.916 1.00 . B B . 664 LEU CB 1 1
2 2399 2 1 28 LEU CD1 C -4.683 -9.885 4.806 1.00 . B B . 664 LEU CD1 1 1
2 2400 2 1 28 LEU CD2 C -3.586 -11.113 2.923 1.00 . B B . 664 LEU CD2 1 1
2 2401 2 1 28 LEU CG C -4.719 -10.175 3.314 1.00 . B B . 664 LEU CG 1 1
2 2402 2 1 28 LEU H H -5.778 -9.478 0.758 1.00 . B B . 664 LEU H 1 1
2 2403 2 1 28 LEU HA H -5.342 -12.140 1.440 1.00 . B B . 664 LEU HA 1 1
2 2404 2 1 28 LEU HB2 H -6.802 -9.979 2.948 1.00 . B B . 664 LEU HB2 1 1
2 2405 2 1 28 LEU HB3 H -6.326 -11.527 3.644 1.00 . B B . 664 LEU HB3 1 1
2 2406 2 1 28 LEU HD11 H -5.394 -9.107 5.039 1.00 . B B . 664 LEU HD11 1 1
2 2407 2 1 28 LEU HD12 H -3.691 -9.563 5.087 1.00 . B B . 664 LEU HD12 1 1
2 2408 2 1 28 LEU HD13 H -4.937 -10.782 5.354 1.00 . B B . 664 LEU HD13 1 1
2 2409 2 1 28 LEU HD21 H -3.744 -12.078 3.381 1.00 . B B . 664 LEU HD21 1 1
2 2410 2 1 28 LEU HD22 H -2.647 -10.702 3.262 1.00 . B B . 664 LEU HD22 1 1
2 2411 2 1 28 LEU HD23 H -3.565 -11.222 1.848 1.00 . B B . 664 LEU HD23 1 1
2 2412 2 1 28 LEU HG H -4.576 -9.240 2.789 1.00 . B B . 664 LEU HG 1 1
2 2413 2 1 28 LEU N N -5.943 -10.406 0.494 1.00 . B B . 664 LEU N 1 1
2 2414 2 1 28 LEU O O -7.538 -13.358 1.351 1.00 . B B . 664 LEU O 1 1
2 2415 2 1 29 TYR C C -9.919 -12.836 -0.186 1.00 . B B . 665 TYR C 1 1
2 2416 2 1 29 TYR CA C -9.873 -11.905 1.021 1.00 . B B . 665 TYR CA 1 1
2 2417 2 1 29 TYR CB C -10.899 -10.781 0.852 1.00 . B B . 665 TYR CB 1 1
2 2418 2 1 29 TYR CD1 C -12.452 -11.302 -1.069 1.00 . B B . 665 TYR CD1 1 1
2 2419 2 1 29 TYR CD2 C -13.254 -11.641 1.150 1.00 . B B . 665 TYR CD2 1 1
2 2420 2 1 29 TYR CE1 C -13.664 -11.730 -1.577 1.00 . B B . 665 TYR CE1 1 1
2 2421 2 1 29 TYR CE2 C -14.468 -12.072 0.651 1.00 . B B . 665 TYR CE2 1 1
2 2422 2 1 29 TYR CG C -12.226 -11.251 0.301 1.00 . B B . 665 TYR CG 1 1
2 2423 2 1 29 TYR CZ C -14.668 -12.114 -0.713 1.00 . B B . 665 TYR CZ 1 1
2 2424 2 1 29 TYR H H -8.424 -10.375 1.209 1.00 . B B . 665 TYR H 1 1
2 2425 2 1 29 TYR HA H -10.119 -12.470 1.908 1.00 . B B . 665 TYR HA 1 1
2 2426 2 1 29 TYR HB2 H -11.082 -10.323 1.811 1.00 . B B . 665 TYR HB2 1 1
2 2427 2 1 29 TYR HB3 H -10.501 -10.040 0.175 1.00 . B B . 665 TYR HB3 1 1
2 2428 2 1 29 TYR HD1 H -11.664 -11.001 -1.743 1.00 . B B . 665 TYR HD1 1 1
2 2429 2 1 29 TYR HD2 H -13.094 -11.607 2.218 1.00 . B B . 665 TYR HD2 1 1
2 2430 2 1 29 TYR HE1 H -13.822 -11.763 -2.645 1.00 . B B . 665 TYR HE1 1 1
2 2431 2 1 29 TYR HE2 H -15.255 -12.372 1.328 1.00 . B B . 665 TYR HE2 1 1
2 2432 2 1 29 TYR HH H -16.516 -11.826 -1.160 1.00 . B B . 665 TYR HH 1 1
2 2433 2 1 29 TYR N N -8.538 -11.348 1.200 1.00 . B B . 665 TYR N 1 1
2 2434 2 1 29 TYR O O -10.448 -13.944 -0.109 1.00 . B B . 665 TYR O 1 1
2 2435 2 1 29 TYR OH O -15.877 -12.540 -1.214 1.00 . B B . 665 TYR OH 1 1
2 2436 2 1 30 TRP C C -8.601 -14.486 -2.307 1.00 . B B . 666 TRP C 1 1
2 2437 2 1 30 TRP CA C -9.336 -13.168 -2.525 1.00 . B B . 666 TRP CA 1 1
2 2438 2 1 30 TRP CB C -8.670 -12.378 -3.653 1.00 . B B . 666 TRP CB 1 1
2 2439 2 1 30 TRP CD1 C -10.449 -11.980 -5.454 1.00 . B B . 666 TRP CD1 1 1
2 2440 2 1 30 TRP CD2 C -8.875 -13.467 -6.028 1.00 . B B . 666 TRP CD2 1 1
2 2441 2 1 30 TRP CE2 C -9.785 -13.340 -7.096 1.00 . B B . 666 TRP CE2 1 1
2 2442 2 1 30 TRP CE3 C -7.798 -14.347 -6.161 1.00 . B B . 666 TRP CE3 1 1
2 2443 2 1 30 TRP CG C -9.318 -12.588 -4.988 1.00 . B B . 666 TRP CG 1 1
2 2444 2 1 30 TRP CH2 C -8.585 -14.917 -8.382 1.00 . B B . 666 TRP CH2 1 1
2 2445 2 1 30 TRP CZ2 C -9.648 -14.062 -8.278 1.00 . B B . 666 TRP CZ2 1 1
2 2446 2 1 30 TRP CZ3 C -7.664 -15.063 -7.335 1.00 . B B . 666 TRP CZ3 1 1
2 2447 2 1 30 TRP H H -8.955 -11.484 -1.299 1.00 . B B . 666 TRP H 1 1
2 2448 2 1 30 TRP HA H -10.358 -13.379 -2.802 1.00 . B B . 666 TRP HA 1 1
2 2449 2 1 30 TRP HB2 H -8.714 -11.324 -3.422 1.00 . B B . 666 TRP HB2 1 1
2 2450 2 1 30 TRP HB3 H -7.635 -12.683 -3.732 1.00 . B B . 666 TRP HB3 1 1
2 2451 2 1 30 TRP HD1 H -11.023 -11.256 -4.896 1.00 . B B . 666 TRP HD1 1 1
2 2452 2 1 30 TRP HE1 H -11.496 -12.139 -7.267 1.00 . B B . 666 TRP HE1 1 1
2 2453 2 1 30 TRP HE3 H -7.078 -14.473 -5.366 1.00 . B B . 666 TRP HE3 1 1
2 2454 2 1 30 TRP HH2 H -8.441 -15.496 -9.281 1.00 . B B . 666 TRP HH2 1 1
2 2455 2 1 30 TRP HZ2 H -10.350 -13.960 -9.094 1.00 . B B . 666 TRP HZ2 1 1
2 2456 2 1 30 TRP HZ3 H -6.839 -15.748 -7.457 1.00 . B B . 666 TRP HZ3 1 1
2 2457 2 1 30 TRP N N -9.361 -12.376 -1.300 1.00 . B B . 666 TRP N 1 1
2 2458 2 1 30 TRP NE1 N -10.735 -12.428 -6.720 1.00 . B B . 666 TRP NE1 1 1
2 2459 2 1 30 TRP O O -9.130 -15.557 -2.601 1.00 . B B . 666 TRP O 1 1
2 2460 2 1 31 ARG C C -7.348 -16.601 -0.699 1.00 . B B . 667 ARG C 1 1
2 2461 2 1 31 ARG CA C -6.573 -15.586 -1.534 1.00 . B B . 667 ARG CA 1 1
2 2462 2 1 31 ARG CB C -5.277 -15.202 -0.817 1.00 . B B . 667 ARG CB 1 1
2 2463 2 1 31 ARG CD C -3.029 -14.093 -0.991 1.00 . B B . 667 ARG CD 1 1
2 2464 2 1 31 ARG CG C -4.179 -14.728 -1.755 1.00 . B B . 667 ARG CG 1 1
2 2465 2 1 31 ARG CZ C -1.262 -15.801 -0.900 1.00 . B B . 667 ARG CZ 1 1
2 2466 2 1 31 ARG H H -7.012 -13.516 -1.577 1.00 . B B . 667 ARG H 1 1
2 2467 2 1 31 ARG HA H -6.328 -16.032 -2.486 1.00 . B B . 667 ARG HA 1 1
2 2468 2 1 31 ARG HB2 H -5.488 -14.408 -0.117 1.00 . B B . 667 ARG HB2 1 1
2 2469 2 1 31 ARG HB3 H -4.912 -16.062 -0.275 1.00 . B B . 667 ARG HB3 1 1
2 2470 2 1 31 ARG HD2 H -2.406 -13.550 -1.687 1.00 . B B . 667 ARG HD2 1 1
2 2471 2 1 31 ARG HD3 H -3.434 -13.407 -0.261 1.00 . B B . 667 ARG HD3 1 1
2 2472 2 1 31 ARG HE H -2.381 -15.235 0.651 1.00 . B B . 667 ARG HE 1 1
2 2473 2 1 31 ARG HG2 H -3.803 -15.575 -2.311 1.00 . B B . 667 ARG HG2 1 1
2 2474 2 1 31 ARG HG3 H -4.591 -14.001 -2.439 1.00 . B B . 667 ARG HG3 1 1
2 2475 2 1 31 ARG HH11 H -1.537 -14.957 -2.715 1.00 . B B . 667 ARG HH11 1 1
2 2476 2 1 31 ARG HH12 H -0.295 -16.162 -2.638 1.00 . B B . 667 ARG HH12 1 1
2 2477 2 1 31 ARG HH21 H -0.748 -16.823 0.766 1.00 . B B . 667 ARG HH21 1 1
2 2478 2 1 31 ARG HH22 H 0.153 -17.223 -0.658 1.00 . B B . 667 ARG HH22 1 1
2 2479 2 1 31 ARG N N -7.380 -14.399 -1.790 1.00 . B B . 667 ARG N 1 1
2 2480 2 1 31 ARG NE N -2.212 -15.090 -0.303 1.00 . B B . 667 ARG NE 1 1
2 2481 2 1 31 ARG NH1 N -1.012 -15.626 -2.191 1.00 . B B . 667 ARG NH1 1 1
2 2482 2 1 31 ARG NH2 N -0.561 -16.689 -0.207 1.00 . B B . 667 ARG NH2 1 1
2 2483 2 1 31 ARG O O -7.239 -17.807 -0.911 1.00 . B B . 667 ARG O 1 1
2 2484 2 1 32 GLY C C -10.150 -17.510 0.413 1.00 . B B . 668 GLY C 1 1
2 2485 2 1 32 GLY CA C -8.911 -16.977 1.107 1.00 . B B . 668 GLY CA 1 1
2 2486 2 1 32 GLY H H -8.178 -15.130 0.377 1.00 . B B . 668 GLY H 1 1
2 2487 2 1 32 GLY HA2 H -8.295 -17.810 1.410 1.00 . B B . 668 GLY HA2 1 1
2 2488 2 1 32 GLY HA3 H -9.215 -16.428 1.985 1.00 . B B . 668 GLY HA3 1 1
2 2489 2 1 32 GLY N N -8.130 -16.101 0.253 1.00 . B B . 668 GLY N 1 1
2 2490 2 1 32 GLY O O -10.552 -18.652 0.636 1.00 . B B . 668 GLY O 1 1
2 2491 2 1 33 ARG C C -11.675 -18.268 -2.068 1.00 . B B . 669 ARG C 1 1
2 2492 2 1 33 ARG CA C -11.956 -17.076 -1.159 1.00 . B B . 669 ARG CA 1 1
2 2493 2 1 33 ARG CB C -12.485 -15.903 -1.985 1.00 . B B . 669 ARG CB 1 1
2 2494 2 1 33 ARG CD C -14.725 -14.965 -2.637 1.00 . B B . 669 ARG CD 1 1
2 2495 2 1 33 ARG CG C -13.811 -15.353 -1.484 1.00 . B B . 669 ARG CG 1 1
2 2496 2 1 33 ARG CZ C -15.802 -17.110 -3.167 1.00 . B B . 669 ARG CZ 1 1
2 2497 2 1 33 ARG H H -10.387 -15.785 -0.569 1.00 . B B . 669 ARG H 1 1
2 2498 2 1 33 ARG HA H -12.704 -17.361 -0.434 1.00 . B B . 669 ARG HA 1 1
2 2499 2 1 33 ARG HB2 H -11.757 -15.105 -1.963 1.00 . B B . 669 ARG HB2 1 1
2 2500 2 1 33 ARG HB3 H -12.618 -16.229 -3.006 1.00 . B B . 669 ARG HB3 1 1
2 2501 2 1 33 ARG HD2 H -15.653 -14.590 -2.232 1.00 . B B . 669 ARG HD2 1 1
2 2502 2 1 33 ARG HD3 H -14.243 -14.190 -3.214 1.00 . B B . 669 ARG HD3 1 1
2 2503 2 1 33 ARG HE H -14.597 -16.105 -4.398 1.00 . B B . 669 ARG HE 1 1
2 2504 2 1 33 ARG HG2 H -14.301 -16.109 -0.889 1.00 . B B . 669 ARG HG2 1 1
2 2505 2 1 33 ARG HG3 H -13.621 -14.481 -0.878 1.00 . B B . 669 ARG HG3 1 1
2 2506 2 1 33 ARG HH11 H -16.220 -16.380 -1.331 1.00 . B B . 669 ARG HH11 1 1
2 2507 2 1 33 ARG HH12 H -16.973 -17.891 -1.718 1.00 . B B . 669 ARG HH12 1 1
2 2508 2 1 33 ARG HH21 H -15.583 -18.094 -4.920 1.00 . B B . 669 ARG HH21 1 1
2 2509 2 1 33 ARG HH22 H -16.610 -18.866 -3.759 1.00 . B B . 669 ARG HH22 1 1
2 2510 2 1 33 ARG N N -10.755 -16.682 -0.432 1.00 . B B . 669 ARG N 1 1
2 2511 2 1 33 ARG NE N -15.012 -16.099 -3.512 1.00 . B B . 669 ARG NE 1 1
2 2512 2 1 33 ARG NH1 N -16.378 -17.129 -1.973 1.00 . B B . 669 ARG NH1 1 1
2 2513 2 1 33 ARG NH2 N -16.016 -18.105 -4.019 1.00 . B B . 669 ARG NH2 1 1
2 2514 2 1 33 ARG O O -12.285 -19.328 -1.927 1.00 . B B . 669 ARG O 1 1
2 2515 2 1 34 ARG C C -8.905 -19.494 -3.819 1.00 . B B . 670 ARG C 1 1
2 2516 2 1 34 ARG CA C -10.386 -19.146 -3.937 1.00 . B B . 670 ARG CA 1 1
2 2517 2 1 34 ARG CB C -10.709 -18.723 -5.371 1.00 . B B . 670 ARG CB 1 1
2 2518 2 1 34 ARG CD C -10.980 -16.854 -7.029 1.00 . B B . 670 ARG CD 1 1
2 2519 2 1 34 ARG CG C -10.661 -17.219 -5.588 1.00 . B B . 670 ARG CG 1 1
2 2520 2 1 34 ARG CZ C -12.425 -17.721 -8.819 1.00 . B B . 670 ARG CZ 1 1
2 2521 2 1 34 ARG H H -10.295 -17.220 -3.067 1.00 . B B . 670 ARG H 1 1
2 2522 2 1 34 ARG HA H -10.970 -20.020 -3.689 1.00 . B B . 670 ARG HA 1 1
2 2523 2 1 34 ARG HB2 H -9.997 -19.184 -6.039 1.00 . B B . 670 ARG HB2 1 1
2 2524 2 1 34 ARG HB3 H -11.700 -19.069 -5.621 1.00 . B B . 670 ARG HB3 1 1
2 2525 2 1 34 ARG HD2 H -11.167 -15.792 -7.084 1.00 . B B . 670 ARG HD2 1 1
2 2526 2 1 34 ARG HD3 H -10.129 -17.101 -7.646 1.00 . B B . 670 ARG HD3 1 1
2 2527 2 1 34 ARG HE H -12.766 -17.951 -6.868 1.00 . B B . 670 ARG HE 1 1
2 2528 2 1 34 ARG HG2 H -11.385 -16.748 -4.940 1.00 . B B . 670 ARG HG2 1 1
2 2529 2 1 34 ARG HG3 H -9.671 -16.862 -5.345 1.00 . B B . 670 ARG HG3 1 1
2 2530 2 1 34 ARG HH11 H -10.793 -16.715 -9.456 1.00 . B B . 670 ARG HH11 1 1
2 2531 2 1 34 ARG HH12 H -11.819 -17.332 -10.708 1.00 . B B . 670 ARG HH12 1 1
2 2532 2 1 34 ARG HH21 H -14.125 -18.768 -8.506 1.00 . B B . 670 ARG HH21 1 1
2 2533 2 1 34 ARG HH22 H -13.715 -18.498 -10.167 1.00 . B B . 670 ARG HH22 1 1
2 2534 2 1 34 ARG N N -10.747 -18.086 -3.003 1.00 . B B . 670 ARG N 1 1
2 2535 2 1 34 ARG NE N -12.153 -17.567 -7.528 1.00 . B B . 670 ARG NE 1 1
2 2536 2 1 34 ARG NH1 N -11.613 -17.214 -9.736 1.00 . B B . 670 ARG NH1 1 1
2 2537 2 1 34 ARG NH2 N -13.511 -18.384 -9.195 1.00 . B B . 670 ARG NH2 1 1
2 2538 2 1 34 ARG O O -8.117 -19.209 -4.721 1.00 . B B . 670 ARG O 1 1
2 2539 2 1 35 HIS C C -6.740 -21.646 -3.381 1.00 . B B . 671 HIS C 1 1
2 2540 2 1 35 HIS CA C -7.147 -20.496 -2.465 1.00 . B B . 671 HIS CA 1 1
2 2541 2 1 35 HIS CB C -6.950 -20.898 -1.004 1.00 . B B . 671 HIS CB 1 1
2 2542 2 1 35 HIS CD2 C -7.718 -23.334 -0.547 1.00 . B B . 671 HIS CD2 1 1
2 2543 2 1 35 HIS CE1 C -9.702 -22.896 0.274 1.00 . B B . 671 HIS CE1 1 1
2 2544 2 1 35 HIS CG C -7.872 -21.989 -0.553 1.00 . B B . 671 HIS CG 1 1
2 2545 2 1 35 HIS H H -9.209 -20.310 -2.020 1.00 . B B . 671 HIS H 1 1
2 2546 2 1 35 HIS HA H -6.524 -19.641 -2.682 1.00 . B B . 671 HIS HA 1 1
2 2547 2 1 35 HIS HB2 H -5.935 -21.245 -0.867 1.00 . B B . 671 HIS HB2 1 1
2 2548 2 1 35 HIS HB3 H -7.120 -20.038 -0.374 1.00 . B B . 671 HIS HB3 1 1
2 2549 2 1 35 HIS HD1 H -9.533 -20.864 0.095 1.00 . B B . 671 HIS HD1 1 1
2 2550 2 1 35 HIS HD2 H -6.849 -23.881 -0.888 1.00 . B B . 671 HIS HD2 1 1
2 2551 2 1 35 HIS HE1 H -10.687 -23.015 0.700 1.00 . B B . 671 HIS HE1 1 1
2 2552 2 1 35 HIS N N -8.534 -20.109 -2.701 1.00 . B B . 671 HIS N 1 1
2 2553 2 1 35 HIS ND1 N -9.126 -21.747 -0.033 1.00 . B B . 671 HIS ND1 1 1
2 2554 2 1 35 HIS NE2 N -8.868 -23.874 -0.029 1.00 . B B . 671 HIS NE2 1 1
2 2555 2 1 35 HIS O O -5.645 -21.647 -3.945 1.00 . B B . 671 HIS O 1 1
2 2556 2 1 36 HIS C C -6.988 -23.343 -5.787 1.00 . B B . 672 HIS C 1 1
2 2557 2 1 36 HIS CA C -7.362 -23.781 -4.374 1.00 . B B . 672 HIS CA 1 1
2 2558 2 1 36 HIS CB C -8.582 -24.700 -4.417 1.00 . B B . 672 HIS CB 1 1
2 2559 2 1 36 HIS CD2 C -7.141 -26.665 -5.309 1.00 . B B . 672 HIS CD2 1 1
2 2560 2 1 36 HIS CE1 C -8.765 -27.953 -6.025 1.00 . B B . 672 HIS CE1 1 1
2 2561 2 1 36 HIS CG C -8.309 -26.028 -5.055 1.00 . B B . 672 HIS CG 1 1
2 2562 2 1 36 HIS H H -8.484 -22.567 -3.050 1.00 . B B . 672 HIS H 1 1
2 2563 2 1 36 HIS HA H -6.530 -24.320 -3.946 1.00 . B B . 672 HIS HA 1 1
2 2564 2 1 36 HIS HB2 H -8.924 -24.882 -3.408 1.00 . B B . 672 HIS HB2 1 1
2 2565 2 1 36 HIS HB3 H -9.368 -24.217 -4.978 1.00 . B B . 672 HIS HB3 1 1
2 2566 2 1 36 HIS HD1 H -10.268 -26.678 -5.477 1.00 . B B . 672 HIS HD1 1 1
2 2567 2 1 36 HIS HD2 H -6.150 -26.302 -5.079 1.00 . B B . 672 HIS HD2 1 1
2 2568 2 1 36 HIS HE1 H -9.303 -28.781 -6.461 1.00 . B B . 672 HIS HE1 1 1
2 2569 2 1 36 HIS N N -7.629 -22.624 -3.526 1.00 . B B . 672 HIS N 1 1
2 2570 2 1 36 HIS ND1 N -9.306 -26.860 -5.517 1.00 . B B . 672 HIS ND1 1 1
2 2571 2 1 36 HIS NE2 N -7.452 -27.859 -5.912 1.00 . B B . 672 HIS NE2 1 1
2 2572 2 1 36 HIS O O -5.983 -23.788 -6.341 1.00 . B B . 672 HIS O 1 1
2 2573 2 1 37 HIS C C -6.141 -21.432 -7.847 1.00 . B B . 673 HIS C 1 1
2 2574 2 1 37 HIS CA C -7.562 -21.973 -7.716 1.00 . B B . 673 HIS CA 1 1
2 2575 2 1 37 HIS CB C -8.571 -20.879 -8.069 1.00 . B B . 673 HIS CB 1 1
2 2576 2 1 37 HIS CD2 C -10.338 -22.463 -9.115 1.00 . B B . 673 HIS CD2 1 1
2 2577 2 1 37 HIS CE1 C -10.945 -21.198 -10.800 1.00 . B B . 673 HIS CE1 1 1
2 2578 2 1 37 HIS CG C -9.614 -21.321 -9.048 1.00 . B B . 673 HIS CG 1 1
2 2579 2 1 37 HIS H H -8.591 -22.152 -5.874 1.00 . B B . 673 HIS H 1 1
2 2580 2 1 37 HIS HA H -7.684 -22.798 -8.400 1.00 . B B . 673 HIS HA 1 1
2 2581 2 1 37 HIS HB2 H -9.075 -20.560 -7.169 1.00 . B B . 673 HIS HB2 1 1
2 2582 2 1 37 HIS HB3 H -8.045 -20.038 -8.499 1.00 . B B . 673 HIS HB3 1 1
2 2583 2 1 37 HIS HD1 H -9.676 -19.659 -10.342 1.00 . B B . 673 HIS HD1 1 1
2 2584 2 1 37 HIS HD2 H -10.282 -23.299 -8.434 1.00 . B B . 673 HIS HD2 1 1
2 2585 2 1 37 HIS HE1 H -11.444 -20.837 -11.687 1.00 . B B . 673 HIS HE1 1 1
2 2586 2 1 37 HIS N N -7.806 -22.470 -6.366 1.00 . B B . 673 HIS N 1 1
2 2587 2 1 37 HIS ND1 N -10.018 -20.549 -10.117 1.00 . B B . 673 HIS ND1 1 1
2 2588 2 1 37 HIS NE2 N -11.158 -22.361 -10.213 1.00 . B B . 673 HIS NE2 1 1
2 2589 2 1 37 HIS O O -5.277 -22.069 -8.450 1.00 . B B . 673 HIS O 1 1
2 2590 2 1 38 HIS C C -4.081 -19.557 -8.769 1.00 . B B . 674 HIS C 1 1
2 2591 2 1 38 HIS CA C -4.590 -19.627 -7.333 1.00 . B B . 674 HIS CA 1 1
2 2592 2 1 38 HIS CB C -3.598 -20.402 -6.464 1.00 . B B . 674 HIS CB 1 1
2 2593 2 1 38 HIS CD2 C -2.323 -18.311 -5.606 1.00 . B B . 674 HIS CD2 1 1
2 2594 2 1 38 HIS CE1 C -1.977 -18.972 -3.544 1.00 . B B . 674 HIS CE1 1 1
2 2595 2 1 38 HIS CG C -2.871 -19.543 -5.475 1.00 . B B . 674 HIS CG 1 1
2 2596 2 1 38 HIS H H -6.636 -19.794 -6.812 1.00 . B B . 674 HIS H 1 1
2 2597 2 1 38 HIS HA H -4.685 -18.623 -6.948 1.00 . B B . 674 HIS HA 1 1
2 2598 2 1 38 HIS HB2 H -4.131 -21.163 -5.913 1.00 . B B . 674 HIS HB2 1 1
2 2599 2 1 38 HIS HB3 H -2.863 -20.872 -7.101 1.00 . B B . 674 HIS HB3 1 1
2 2600 2 1 38 HIS HD1 H -2.913 -20.777 -3.768 1.00 . B B . 674 HIS HD1 1 1
2 2601 2 1 38 HIS HD2 H -2.319 -17.703 -6.499 1.00 . B B . 674 HIS HD2 1 1
2 2602 2 1 38 HIS HE1 H -1.658 -18.996 -2.513 1.00 . B B . 674 HIS HE1 1 1
2 2603 2 1 38 HIS N N -5.907 -20.254 -7.278 1.00 . B B . 674 HIS N 1 1
2 2604 2 1 38 HIS ND1 N -2.636 -19.928 -4.173 1.00 . B B . 674 HIS ND1 1 1
2 2605 2 1 38 HIS NE2 N -1.775 -17.979 -4.392 1.00 . B B . 674 HIS NE2 1 1
2 2606 2 1 38 HIS O O -4.823 -19.820 -9.716 1.00 . B B . 674 HIS O 1 1
2 2607 2 1 39 HIS C C -3.013 -18.172 -11.146 1.00 . B B . 675 HIS C 1 1
2 2608 2 1 39 HIS CA C -2.201 -19.096 -10.245 1.00 . B B . 675 HIS CA 1 1
2 2609 2 1 39 HIS CB C -2.083 -20.479 -10.887 1.00 . B B . 675 HIS CB 1 1
2 2610 2 1 39 HIS CD2 C -0.298 -21.554 -12.431 1.00 . B B . 675 HIS CD2 1 1
2 2611 2 1 39 HIS CE1 C 0.118 -19.816 -13.700 1.00 . B B . 675 HIS CE1 1 1
2 2612 2 1 39 HIS CG C -1.083 -20.539 -12.000 1.00 . B B . 675 HIS CG 1 1
2 2613 2 1 39 HIS H H -2.268 -19.004 -8.131 1.00 . B B . 675 HIS H 1 1
2 2614 2 1 39 HIS HA H -1.211 -18.681 -10.122 1.00 . B B . 675 HIS HA 1 1
2 2615 2 1 39 HIS HB2 H -1.784 -21.194 -10.134 1.00 . B B . 675 HIS HB2 1 1
2 2616 2 1 39 HIS HB3 H -3.045 -20.766 -11.287 1.00 . B B . 675 HIS HB3 1 1
2 2617 2 1 39 HIS HD1 H -1.207 -18.577 -12.755 1.00 . B B . 675 HIS HD1 1 1
2 2618 2 1 39 HIS HD2 H -0.257 -22.554 -12.019 1.00 . B B . 675 HIS HD2 1 1
2 2619 2 1 39 HIS HE1 H 0.534 -19.179 -14.466 1.00 . B B . 675 HIS HE1 1 1
2 2620 2 1 39 HIS N N -2.810 -19.201 -8.923 1.00 . B B . 675 HIS N 1 1
2 2621 2 1 39 HIS ND1 N -0.798 -19.465 -12.815 1.00 . B B . 675 HIS ND1 1 1
2 2622 2 1 39 HIS NE2 N 0.439 -21.080 -13.488 1.00 . B B . 675 HIS NE2 1 1
2 2623 2 1 39 HIS O O -3.922 -18.614 -11.849 1.00 . B B . 675 HIS O 1 1
2 2624 2 1 40 HIS C C -3.426 -16.333 -13.395 1.00 . B B . 676 HIS C 1 1
2 2625 2 1 40 HIS CA C -3.379 -15.897 -11.934 1.00 . B B . 676 HIS CA 1 1
2 2626 2 1 40 HIS CB C -2.697 -14.534 -11.819 1.00 . B B . 676 HIS CB 1 1
2 2627 2 1 40 HIS CD2 C -3.192 -12.838 -9.920 1.00 . B B . 676 HIS CD2 1 1
2 2628 2 1 40 HIS CE1 C -5.211 -12.245 -10.538 1.00 . B B . 676 HIS CE1 1 1
2 2629 2 1 40 HIS CG C -3.493 -13.529 -11.044 1.00 . B B . 676 HIS CG 1 1
2 2630 2 1 40 HIS H H -1.947 -16.593 -10.539 1.00 . B B . 676 HIS H 1 1
2 2631 2 1 40 HIS HA H -4.390 -15.817 -11.564 1.00 . B B . 676 HIS HA 1 1
2 2632 2 1 40 HIS HB2 H -1.745 -14.657 -11.322 1.00 . B B . 676 HIS HB2 1 1
2 2633 2 1 40 HIS HB3 H -2.532 -14.136 -12.809 1.00 . B B . 676 HIS HB3 1 1
2 2634 2 1 40 HIS HD1 H -5.264 -13.461 -12.182 1.00 . B B . 676 HIS HD1 1 1
2 2635 2 1 40 HIS HD2 H -2.271 -12.896 -9.358 1.00 . B B . 676 HIS HD2 1 1
2 2636 2 1 40 HIS HE1 H -6.175 -11.762 -10.568 1.00 . B B . 676 HIS HE1 1 1
2 2637 2 1 40 HIS N N -2.680 -16.885 -11.120 1.00 . B B . 676 HIS N 1 1
2 2638 2 1 40 HIS ND1 N -4.765 -13.137 -11.405 1.00 . B B . 676 HIS ND1 1 1
2 2639 2 1 40 HIS NE2 N -4.276 -12.047 -9.626 1.00 . B B . 676 HIS NE2 1 1
2 2640 2 1 40 HIS O O -4.499 -16.417 -13.994 1.00 . B B . 676 HIS O 1 1
3 2641 1 1 1 MET C C 0.411 28.495 7.827 1.00 . A A . 637 MET C 1 1
3 2642 1 1 1 MET CA C 0.250 29.967 7.459 1.00 . A A . 637 MET CA 1 1
3 2643 1 1 1 MET CB C 0.977 30.259 6.146 1.00 . A A . 637 MET CB 1 1
3 2644 1 1 1 MET CE C -1.728 32.392 3.794 1.00 . A A . 637 MET CE 1 1
3 2645 1 1 1 MET CG C 0.339 31.375 5.333 1.00 . A A . 637 MET CG 1 1
3 2646 1 1 1 MET H1 H 1.682 31.153 8.470 1.00 . A A . 637 MET H1 1 1
3 2647 1 1 1 MET HA H -0.801 30.183 7.336 1.00 . A A . 637 MET HA 1 1
3 2648 1 1 1 MET HB2 H 1.996 30.541 6.366 1.00 . A A . 637 MET HB2 1 1
3 2649 1 1 1 MET HB3 H 0.981 29.363 5.543 1.00 . A A . 637 MET HB3 1 1
3 2650 1 1 1 MET HE1 H -2.751 32.544 4.108 1.00 . A A . 637 MET HE1 1 1
3 2651 1 1 1 MET HE2 H -1.113 33.196 4.168 1.00 . A A . 637 MET HE2 1 1
3 2652 1 1 1 MET HE3 H -1.681 32.375 2.715 1.00 . A A . 637 MET HE3 1 1
3 2653 1 1 1 MET HG2 H 0.061 32.175 6.003 1.00 . A A . 637 MET HG2 1 1
3 2654 1 1 1 MET HG3 H 1.063 31.740 4.620 1.00 . A A . 637 MET HG3 1 1
3 2655 1 1 1 MET N N 0.759 30.827 8.522 1.00 . A A . 637 MET N 1 1
3 2656 1 1 1 MET O O -0.356 27.646 7.375 1.00 . A A . 637 MET O 1 1
3 2657 1 1 1 MET SD S -1.131 30.832 4.441 1.00 . A A . 637 MET SD 1 1
3 2658 1 1 2 GLY C C 2.646 26.120 8.160 1.00 . A A . 638 GLY C 1 1
3 2659 1 1 2 GLY CA C 1.656 26.832 9.063 1.00 . A A . 638 GLY CA 1 1
3 2660 1 1 2 GLY H H 1.993 28.921 8.979 1.00 . A A . 638 GLY H 1 1
3 2661 1 1 2 GLY HA2 H 2.041 26.834 10.072 1.00 . A A . 638 GLY HA2 1 1
3 2662 1 1 2 GLY HA3 H 0.720 26.291 9.047 1.00 . A A . 638 GLY HA3 1 1
3 2663 1 1 2 GLY N N 1.413 28.202 8.649 1.00 . A A . 638 GLY N 1 1
3 2664 1 1 2 GLY O O 2.294 25.685 7.064 1.00 . A A . 638 GLY O 1 1
3 2665 1 1 3 ARG C C 5.450 24.108 8.578 1.00 . A A . 639 ARG C 1 1
3 2666 1 1 3 ARG CA C 4.930 25.344 7.848 1.00 . A A . 639 ARG CA 1 1
3 2667 1 1 3 ARG CB C 6.084 26.311 7.577 1.00 . A A . 639 ARG CB 1 1
3 2668 1 1 3 ARG CD C 4.902 28.248 6.494 1.00 . A A . 639 ARG CD 1 1
3 2669 1 1 3 ARG CG C 5.910 27.125 6.304 1.00 . A A . 639 ARG CG 1 1
3 2670 1 1 3 ARG CZ C 4.700 29.123 4.206 1.00 . A A . 639 ARG CZ 1 1
3 2671 1 1 3 ARG H H 4.106 26.371 9.504 1.00 . A A . 639 ARG H 1 1
3 2672 1 1 3 ARG HA H 4.501 25.036 6.906 1.00 . A A . 639 ARG HA 1 1
3 2673 1 1 3 ARG HB2 H 6.165 26.997 8.407 1.00 . A A . 639 ARG HB2 1 1
3 2674 1 1 3 ARG HB3 H 6.999 25.746 7.495 1.00 . A A . 639 ARG HB3 1 1
3 2675 1 1 3 ARG HD2 H 3.907 27.835 6.437 1.00 . A A . 639 ARG HD2 1 1
3 2676 1 1 3 ARG HD3 H 5.053 28.687 7.469 1.00 . A A . 639 ARG HD3 1 1
3 2677 1 1 3 ARG HE H 5.413 30.150 5.759 1.00 . A A . 639 ARG HE 1 1
3 2678 1 1 3 ARG HG2 H 6.862 27.553 6.029 1.00 . A A . 639 ARG HG2 1 1
3 2679 1 1 3 ARG HG3 H 5.564 26.472 5.516 1.00 . A A . 639 ARG HG3 1 1
3 2680 1 1 3 ARG HH11 H 4.075 27.216 4.446 1.00 . A A . 639 ARG HH11 1 1
3 2681 1 1 3 ARG HH12 H 3.938 27.845 2.838 1.00 . A A . 639 ARG HH12 1 1
3 2682 1 1 3 ARG HH21 H 5.237 30.989 3.646 1.00 . A A . 639 ARG HH21 1 1
3 2683 1 1 3 ARG HH22 H 4.600 29.991 2.383 1.00 . A A . 639 ARG HH22 1 1
3 2684 1 1 3 ARG N N 3.886 26.004 8.622 1.00 . A A . 639 ARG N 1 1
3 2685 1 1 3 ARG NE N 5.044 29.288 5.479 1.00 . A A . 639 ARG NE 1 1
3 2686 1 1 3 ARG NH1 N 4.196 27.967 3.796 1.00 . A A . 639 ARG NH1 1 1
3 2687 1 1 3 ARG NH2 N 4.859 30.116 3.341 1.00 . A A . 639 ARG NH2 1 1
3 2688 1 1 3 ARG O O 6.045 23.218 7.970 1.00 . A A . 639 ARG O 1 1
3 2689 1 1 4 THR C C 4.752 21.731 10.521 1.00 . A A . 640 THR C 1 1
3 2690 1 1 4 THR CA C 5.667 22.937 10.700 1.00 . A A . 640 THR CA 1 1
3 2691 1 1 4 THR CB C 5.718 23.310 12.194 1.00 . A A . 640 THR CB 1 1
3 2692 1 1 4 THR CG2 C 6.142 22.117 13.036 1.00 . A A . 640 THR CG2 1 1
3 2693 1 1 4 THR H H 4.742 24.801 10.314 1.00 . A A . 640 THR H 1 1
3 2694 1 1 4 THR HA H 6.665 22.671 10.383 1.00 . A A . 640 THR HA 1 1
3 2695 1 1 4 THR HB H 4.730 23.619 12.507 1.00 . A A . 640 THR HB 1 1
3 2696 1 1 4 THR HG1 H 7.533 24.073 12.308 1.00 . A A . 640 THR HG1 1 1
3 2697 1 1 4 THR HG21 H 6.358 22.444 14.042 1.00 . A A . 640 THR HG21 1 1
3 2698 1 1 4 THR HG22 H 7.027 21.669 12.606 1.00 . A A . 640 THR HG22 1 1
3 2699 1 1 4 THR HG23 H 5.345 21.389 13.057 1.00 . A A . 640 THR HG23 1 1
3 2700 1 1 4 THR N N 5.221 24.062 9.887 1.00 . A A . 640 THR N 1 1
3 2701 1 1 4 THR O O 5.194 20.585 10.614 1.00 . A A . 640 THR O 1 1
3 2702 1 1 4 THR OG1 O 6.633 24.394 12.398 1.00 . A A . 640 THR OG1 1 1
3 2703 1 1 5 HIS C C 2.837 20.102 8.832 1.00 . A A . 641 HIS C 1 1
3 2704 1 1 5 HIS CA C 2.498 20.931 10.068 1.00 . A A . 641 HIS CA 1 1
3 2705 1 1 5 HIS CB C 1.093 21.518 9.934 1.00 . A A . 641 HIS CB 1 1
3 2706 1 1 5 HIS CD2 C 0.842 23.468 8.242 1.00 . A A . 641 HIS CD2 1 1
3 2707 1 1 5 HIS CE1 C 0.361 22.286 6.460 1.00 . A A . 641 HIS CE1 1 1
3 2708 1 1 5 HIS CG C 0.837 22.164 8.608 1.00 . A A . 641 HIS CG 1 1
3 2709 1 1 5 HIS H H 3.184 22.929 10.200 1.00 . A A . 641 HIS H 1 1
3 2710 1 1 5 HIS HA H 2.530 20.289 10.935 1.00 . A A . 641 HIS HA 1 1
3 2711 1 1 5 HIS HB2 H 0.367 20.728 10.063 1.00 . A A . 641 HIS HB2 1 1
3 2712 1 1 5 HIS HB3 H 0.947 22.264 10.701 1.00 . A A . 641 HIS HB3 1 1
3 2713 1 1 5 HIS HD1 H 0.454 20.476 7.408 1.00 . A A . 641 HIS HD1 1 1
3 2714 1 1 5 HIS HD2 H 1.043 24.314 8.886 1.00 . A A . 641 HIS HD2 1 1
3 2715 1 1 5 HIS HE1 H 0.115 22.011 5.446 1.00 . A A . 641 HIS HE1 1 1
3 2716 1 1 5 HIS N N 3.476 21.995 10.262 1.00 . A A . 641 HIS N 1 1
3 2717 1 1 5 HIS ND1 N 0.532 21.450 7.468 1.00 . A A . 641 HIS ND1 1 1
3 2718 1 1 5 HIS NE2 N 0.542 23.517 6.903 1.00 . A A . 641 HIS NE2 1 1
3 2719 1 1 5 HIS O O 2.289 19.017 8.631 1.00 . A A . 641 HIS O 1 1
3 2720 1 1 6 LEU C C 4.977 18.691 7.119 1.00 . A A . 642 LEU C 1 1
3 2721 1 1 6 LEU CA C 4.150 19.929 6.790 1.00 . A A . 642 LEU CA 1 1
3 2722 1 1 6 LEU CB C 4.954 20.870 5.891 1.00 . A A . 642 LEU CB 1 1
3 2723 1 1 6 LEU CD1 C 4.939 23.056 4.663 1.00 . A A . 642 LEU CD1 1 1
3 2724 1 1 6 LEU CD2 C 3.711 21.089 3.726 1.00 . A A . 642 LEU CD2 1 1
3 2725 1 1 6 LEU CG C 4.139 21.806 4.997 1.00 . A A . 642 LEU CG 1 1
3 2726 1 1 6 LEU H H 4.139 21.489 8.220 1.00 . A A . 642 LEU H 1 1
3 2727 1 1 6 LEU HA H 3.257 19.622 6.266 1.00 . A A . 642 LEU HA 1 1
3 2728 1 1 6 LEU HB2 H 5.577 21.481 6.528 1.00 . A A . 642 LEU HB2 1 1
3 2729 1 1 6 LEU HB3 H 5.580 20.263 5.253 1.00 . A A . 642 LEU HB3 1 1
3 2730 1 1 6 LEU HD11 H 5.642 23.256 5.457 1.00 . A A . 642 LEU HD11 1 1
3 2731 1 1 6 LEU HD12 H 4.267 23.894 4.557 1.00 . A A . 642 LEU HD12 1 1
3 2732 1 1 6 LEU HD13 H 5.473 22.904 3.737 1.00 . A A . 642 LEU HD13 1 1
3 2733 1 1 6 LEU HD21 H 3.035 21.718 3.168 1.00 . A A . 642 LEU HD21 1 1
3 2734 1 1 6 LEU HD22 H 3.212 20.165 3.984 1.00 . A A . 642 LEU HD22 1 1
3 2735 1 1 6 LEU HD23 H 4.582 20.871 3.125 1.00 . A A . 642 LEU HD23 1 1
3 2736 1 1 6 LEU HG H 3.247 22.113 5.526 1.00 . A A . 642 LEU HG 1 1
3 2737 1 1 6 LEU N N 3.739 20.621 8.007 1.00 . A A . 642 LEU N 1 1
3 2738 1 1 6 LEU O O 4.930 17.690 6.403 1.00 . A A . 642 LEU O 1 1
3 2739 1 1 7 THR C C 5.732 16.410 8.921 1.00 . A A . 643 THR C 1 1
3 2740 1 1 7 THR CA C 6.571 17.650 8.636 1.00 . A A . 643 THR CA 1 1
3 2741 1 1 7 THR CB C 7.384 18.007 9.895 1.00 . A A . 643 THR CB 1 1
3 2742 1 1 7 THR CG2 C 8.583 17.083 10.044 1.00 . A A . 643 THR CG2 1 1
3 2743 1 1 7 THR H H 5.728 19.590 8.739 1.00 . A A . 643 THR H 1 1
3 2744 1 1 7 THR HA H 7.263 17.429 7.836 1.00 . A A . 643 THR HA 1 1
3 2745 1 1 7 THR HB H 6.747 17.891 10.760 1.00 . A A . 643 THR HB 1 1
3 2746 1 1 7 THR HG1 H 7.109 19.952 10.067 1.00 . A A . 643 THR HG1 1 1
3 2747 1 1 7 THR HG21 H 9.008 16.885 9.073 1.00 . A A . 643 THR HG21 1 1
3 2748 1 1 7 THR HG22 H 8.266 16.154 10.495 1.00 . A A . 643 THR HG22 1 1
3 2749 1 1 7 THR HG23 H 9.324 17.554 10.673 1.00 . A A . 643 THR HG23 1 1
3 2750 1 1 7 THR N N 5.734 18.765 8.210 1.00 . A A . 643 THR N 1 1
3 2751 1 1 7 THR O O 5.986 15.338 8.372 1.00 . A A . 643 THR O 1 1
3 2752 1 1 7 THR OG1 O 7.829 19.366 9.821 1.00 . A A . 643 THR OG1 1 1
3 2753 1 1 8 MET C C 3.069 14.970 8.922 1.00 . A A . 644 MET C 1 1
3 2754 1 1 8 MET CA C 3.853 15.455 10.138 1.00 . A A . 644 MET CA 1 1
3 2755 1 1 8 MET CB C 2.887 15.877 11.247 1.00 . A A . 644 MET CB 1 1
3 2756 1 1 8 MET CE C 1.937 17.977 13.793 1.00 . A A . 644 MET CE 1 1
3 2757 1 1 8 MET CG C 3.561 16.078 12.595 1.00 . A A . 644 MET CG 1 1
3 2758 1 1 8 MET H H 4.578 17.443 10.186 1.00 . A A . 644 MET H 1 1
3 2759 1 1 8 MET HA H 4.471 14.646 10.500 1.00 . A A . 644 MET HA 1 1
3 2760 1 1 8 MET HB2 H 2.415 16.805 10.963 1.00 . A A . 644 MET HB2 1 1
3 2761 1 1 8 MET HB3 H 2.129 15.116 11.358 1.00 . A A . 644 MET HB3 1 1
3 2762 1 1 8 MET HE1 H 2.570 18.567 14.439 1.00 . A A . 644 MET HE1 1 1
3 2763 1 1 8 MET HE2 H 2.072 18.295 12.769 1.00 . A A . 644 MET HE2 1 1
3 2764 1 1 8 MET HE3 H 0.904 18.112 14.078 1.00 . A A . 644 MET HE3 1 1
3 2765 1 1 8 MET HG2 H 4.194 15.227 12.797 1.00 . A A . 644 MET HG2 1 1
3 2766 1 1 8 MET HG3 H 4.165 16.971 12.550 1.00 . A A . 644 MET HG3 1 1
3 2767 1 1 8 MET N N 4.731 16.564 9.782 1.00 . A A . 644 MET N 1 1
3 2768 1 1 8 MET O O 3.021 13.774 8.640 1.00 . A A . 644 MET O 1 1
3 2769 1 1 8 MET SD S 2.377 16.248 13.944 1.00 . A A . 644 MET SD 1 1
3 2770 1 1 9 ALA C C 2.529 14.847 5.989 1.00 . A A . 645 ALA C 1 1
3 2771 1 1 9 ALA CA C 1.676 15.575 7.022 1.00 . A A . 645 ALA CA 1 1
3 2772 1 1 9 ALA CB C 1.073 16.834 6.417 1.00 . A A . 645 ALA CB 1 1
3 2773 1 1 9 ALA H H 2.531 16.845 8.483 1.00 . A A . 645 ALA H 1 1
3 2774 1 1 9 ALA HA H 0.866 14.927 7.325 1.00 . A A . 645 ALA HA 1 1
3 2775 1 1 9 ALA HB1 H 0.296 16.560 5.718 1.00 . A A . 645 ALA HB1 1 1
3 2776 1 1 9 ALA HB2 H 0.651 17.444 7.202 1.00 . A A . 645 ALA HB2 1 1
3 2777 1 1 9 ALA HB3 H 1.841 17.390 5.902 1.00 . A A . 645 ALA HB3 1 1
3 2778 1 1 9 ALA N N 2.455 15.907 8.207 1.00 . A A . 645 ALA N 1 1
3 2779 1 1 9 ALA O O 2.083 13.881 5.369 1.00 . A A . 645 ALA O 1 1
3 2780 1 1 10 LEU C C 4.957 13.255 5.208 1.00 . A A . 646 LEU C 1 1
3 2781 1 1 10 LEU CA C 4.675 14.711 4.848 1.00 . A A . 646 LEU CA 1 1
3 2782 1 1 10 LEU CB C 5.987 15.498 4.798 1.00 . A A . 646 LEU CB 1 1
3 2783 1 1 10 LEU CD1 C 6.987 17.753 4.354 1.00 . A A . 646 LEU CD1 1 1
3 2784 1 1 10 LEU CD2 C 6.377 16.260 2.442 1.00 . A A . 646 LEU CD2 1 1
3 2785 1 1 10 LEU CG C 6.012 16.699 3.852 1.00 . A A . 646 LEU CG 1 1
3 2786 1 1 10 LEU H H 4.058 16.090 6.330 1.00 . A A . 646 LEU H 1 1
3 2787 1 1 10 LEU HA H 4.207 14.744 3.875 1.00 . A A . 646 LEU HA 1 1
3 2788 1 1 10 LEU HB2 H 6.195 15.857 5.794 1.00 . A A . 646 LEU HB2 1 1
3 2789 1 1 10 LEU HB3 H 6.768 14.817 4.491 1.00 . A A . 646 LEU HB3 1 1
3 2790 1 1 10 LEU HD11 H 7.847 17.786 3.704 1.00 . A A . 646 LEU HD11 1 1
3 2791 1 1 10 LEU HD12 H 7.302 17.503 5.357 1.00 . A A . 646 LEU HD12 1 1
3 2792 1 1 10 LEU HD13 H 6.501 18.719 4.360 1.00 . A A . 646 LEU HD13 1 1
3 2793 1 1 10 LEU HD21 H 5.555 15.710 2.011 1.00 . A A . 646 LEU HD21 1 1
3 2794 1 1 10 LEU HD22 H 7.253 15.629 2.478 1.00 . A A . 646 LEU HD22 1 1
3 2795 1 1 10 LEU HD23 H 6.587 17.130 1.837 1.00 . A A . 646 LEU HD23 1 1
3 2796 1 1 10 LEU HG H 5.027 17.145 3.820 1.00 . A A . 646 LEU HG 1 1
3 2797 1 1 10 LEU N N 3.758 15.317 5.808 1.00 . A A . 646 LEU N 1 1
3 2798 1 1 10 LEU O O 4.968 12.380 4.342 1.00 . A A . 646 LEU O 1 1
3 2799 1 1 11 THR C C 4.299 10.713 6.671 1.00 . A A . 647 THR C 1 1
3 2800 1 1 11 THR CA C 5.461 11.653 6.970 1.00 . A A . 647 THR CA 1 1
3 2801 1 1 11 THR CB C 5.742 11.639 8.484 1.00 . A A . 647 THR CB 1 1
3 2802 1 1 11 THR CG2 C 6.069 10.232 8.961 1.00 . A A . 647 THR CG2 1 1
3 2803 1 1 11 THR H H 5.158 13.742 7.137 1.00 . A A . 647 THR H 1 1
3 2804 1 1 11 THR HA H 6.341 11.295 6.458 1.00 . A A . 647 THR HA 1 1
3 2805 1 1 11 THR HB H 4.858 11.982 9.003 1.00 . A A . 647 THR HB 1 1
3 2806 1 1 11 THR HG1 H 6.558 13.427 8.649 1.00 . A A . 647 THR HG1 1 1
3 2807 1 1 11 THR HG21 H 5.226 9.584 8.773 1.00 . A A . 647 THR HG21 1 1
3 2808 1 1 11 THR HG22 H 6.280 10.250 10.020 1.00 . A A . 647 THR HG22 1 1
3 2809 1 1 11 THR HG23 H 6.933 9.863 8.427 1.00 . A A . 647 THR HG23 1 1
3 2810 1 1 11 THR N N 5.181 13.002 6.494 1.00 . A A . 647 THR N 1 1
3 2811 1 1 11 THR O O 4.499 9.589 6.209 1.00 . A A . 647 THR O 1 1
3 2812 1 1 11 THR OG1 O 6.831 12.516 8.789 1.00 . A A . 647 THR OG1 1 1
3 2813 1 1 12 VAL C C 1.773 9.995 5.223 1.00 . A A . 648 VAL C 1 1
3 2814 1 1 12 VAL CA C 1.888 10.380 6.694 1.00 . A A . 648 VAL CA 1 1
3 2815 1 1 12 VAL CB C 0.613 11.133 7.118 1.00 . A A . 648 VAL CB 1 1
3 2816 1 1 12 VAL CG1 C -0.628 10.332 6.754 1.00 . A A . 648 VAL CG1 1 1
3 2817 1 1 12 VAL CG2 C 0.644 11.436 8.608 1.00 . A A . 648 VAL CG2 1 1
3 2818 1 1 12 VAL H H 2.987 12.082 7.304 1.00 . A A . 648 VAL H 1 1
3 2819 1 1 12 VAL HA H 1.962 9.480 7.287 1.00 . A A . 648 VAL HA 1 1
3 2820 1 1 12 VAL HB H 0.578 12.071 6.582 1.00 . A A . 648 VAL HB 1 1
3 2821 1 1 12 VAL HG11 H -0.565 9.350 7.200 1.00 . A A . 648 VAL HG11 1 1
3 2822 1 1 12 VAL HG12 H -1.507 10.840 7.122 1.00 . A A . 648 VAL HG12 1 1
3 2823 1 1 12 VAL HG13 H -0.691 10.234 5.680 1.00 . A A . 648 VAL HG13 1 1
3 2824 1 1 12 VAL HG21 H 0.452 12.487 8.767 1.00 . A A . 648 VAL HG21 1 1
3 2825 1 1 12 VAL HG22 H -0.113 10.852 9.109 1.00 . A A . 648 VAL HG22 1 1
3 2826 1 1 12 VAL HG23 H 1.615 11.184 9.007 1.00 . A A . 648 VAL HG23 1 1
3 2827 1 1 12 VAL N N 3.083 11.179 6.937 1.00 . A A . 648 VAL N 1 1
3 2828 1 1 12 VAL O O 1.583 8.824 4.890 1.00 . A A . 648 VAL O 1 1
3 2829 1 1 13 ILE C C 2.872 9.772 2.448 1.00 . A A . 649 ILE C 1 1
3 2830 1 1 13 ILE CA C 1.801 10.753 2.912 1.00 . A A . 649 ILE CA 1 1
3 2831 1 1 13 ILE CB C 1.941 12.064 2.117 1.00 . A A . 649 ILE CB 1 1
3 2832 1 1 13 ILE CD1 C 0.923 14.374 1.794 1.00 . A A . 649 ILE CD1 1 1
3 2833 1 1 13 ILE CG1 C 0.824 13.038 2.496 1.00 . A A . 649 ILE CG1 1 1
3 2834 1 1 13 ILE CG2 C 1.921 11.782 0.622 1.00 . A A . 649 ILE CG2 1 1
3 2835 1 1 13 ILE H H 2.040 11.899 4.675 1.00 . A A . 649 ILE H 1 1
3 2836 1 1 13 ILE HA H 0.827 10.330 2.703 1.00 . A A . 649 ILE HA 1 1
3 2837 1 1 13 ILE HB H 2.894 12.506 2.363 1.00 . A A . 649 ILE HB 1 1
3 2838 1 1 13 ILE HD11 H 1.923 14.768 1.909 1.00 . A A . 649 ILE HD11 1 1
3 2839 1 1 13 ILE HD12 H 0.708 14.246 0.743 1.00 . A A . 649 ILE HD12 1 1
3 2840 1 1 13 ILE HD13 H 0.213 15.062 2.227 1.00 . A A . 649 ILE HD13 1 1
3 2841 1 1 13 ILE HG12 H -0.128 12.600 2.241 1.00 . A A . 649 ILE HG12 1 1
3 2842 1 1 13 ILE HG13 H 0.860 13.218 3.560 1.00 . A A . 649 ILE HG13 1 1
3 2843 1 1 13 ILE HG21 H 2.881 12.035 0.195 1.00 . A A . 649 ILE HG21 1 1
3 2844 1 1 13 ILE HG22 H 1.720 10.734 0.457 1.00 . A A . 649 ILE HG22 1 1
3 2845 1 1 13 ILE HG23 H 1.151 12.375 0.154 1.00 . A A . 649 ILE HG23 1 1
3 2846 1 1 13 ILE N N 1.890 10.987 4.348 1.00 . A A . 649 ILE N 1 1
3 2847 1 1 13 ILE O O 2.579 8.798 1.755 1.00 . A A . 649 ILE O 1 1
3 2848 1 1 14 ALA C C 5.038 7.762 3.003 1.00 . A A . 650 ALA C 1 1
3 2849 1 1 14 ALA CA C 5.232 9.175 2.464 1.00 . A A . 650 ALA CA 1 1
3 2850 1 1 14 ALA CB C 6.542 9.760 2.969 1.00 . A A . 650 ALA CB 1 1
3 2851 1 1 14 ALA H H 4.287 10.827 3.388 1.00 . A A . 650 ALA H 1 1
3 2852 1 1 14 ALA HA H 5.275 9.134 1.385 1.00 . A A . 650 ALA HA 1 1
3 2853 1 1 14 ALA HB1 H 7.366 9.172 2.594 1.00 . A A . 650 ALA HB1 1 1
3 2854 1 1 14 ALA HB2 H 6.638 10.778 2.623 1.00 . A A . 650 ALA HB2 1 1
3 2855 1 1 14 ALA HB3 H 6.550 9.744 4.048 1.00 . A A . 650 ALA HB3 1 1
3 2856 1 1 14 ALA N N 4.116 10.035 2.836 1.00 . A A . 650 ALA N 1 1
3 2857 1 1 14 ALA O O 5.281 6.780 2.302 1.00 . A A . 650 ALA O 1 1
3 2858 1 1 15 GLY C C 3.447 5.493 4.056 1.00 . A A . 651 GLY C 1 1
3 2859 1 1 15 GLY CA C 4.382 6.368 4.867 1.00 . A A . 651 GLY CA 1 1
3 2860 1 1 15 GLY H H 4.421 8.483 4.767 1.00 . A A . 651 GLY H 1 1
3 2861 1 1 15 GLY HA2 H 5.332 5.865 4.967 1.00 . A A . 651 GLY HA2 1 1
3 2862 1 1 15 GLY HA3 H 3.958 6.513 5.850 1.00 . A A . 651 GLY HA3 1 1
3 2863 1 1 15 GLY N N 4.599 7.665 4.254 1.00 . A A . 651 GLY N 1 1
3 2864 1 1 15 GLY O O 3.765 4.341 3.757 1.00 . A A . 651 GLY O 1 1
3 2865 1 1 16 LEU C C 1.885 4.867 1.576 1.00 . A A . 652 LEU C 1 1
3 2866 1 1 16 LEU CA C 1.303 5.300 2.919 1.00 . A A . 652 LEU CA 1 1
3 2867 1 1 16 LEU CB C 0.056 6.155 2.694 1.00 . A A . 652 LEU CB 1 1
3 2868 1 1 16 LEU CD1 C -1.797 7.580 3.602 1.00 . A A . 652 LEU CD1 1 1
3 2869 1 1 16 LEU CD2 C -1.253 5.396 4.693 1.00 . A A . 652 LEU CD2 1 1
3 2870 1 1 16 LEU CG C -0.688 6.600 3.955 1.00 . A A . 652 LEU CG 1 1
3 2871 1 1 16 LEU H H 2.092 6.960 3.966 1.00 . A A . 652 LEU H 1 1
3 2872 1 1 16 LEU HA H 1.030 4.419 3.479 1.00 . A A . 652 LEU HA 1 1
3 2873 1 1 16 LEU HB2 H 0.355 7.042 2.157 1.00 . A A . 652 LEU HB2 1 1
3 2874 1 1 16 LEU HB3 H -0.633 5.584 2.087 1.00 . A A . 652 LEU HB3 1 1
3 2875 1 1 16 LEU HD11 H -2.479 7.116 2.906 1.00 . A A . 652 LEU HD11 1 1
3 2876 1 1 16 LEU HD12 H -1.368 8.463 3.151 1.00 . A A . 652 LEU HD12 1 1
3 2877 1 1 16 LEU HD13 H -2.330 7.859 4.499 1.00 . A A . 652 LEU HD13 1 1
3 2878 1 1 16 LEU HD21 H -1.647 4.688 3.980 1.00 . A A . 652 LEU HD21 1 1
3 2879 1 1 16 LEU HD22 H -2.043 5.718 5.355 1.00 . A A . 652 LEU HD22 1 1
3 2880 1 1 16 LEU HD23 H -0.470 4.928 5.271 1.00 . A A . 652 LEU HD23 1 1
3 2881 1 1 16 LEU HG H 0.004 7.105 4.615 1.00 . A A . 652 LEU HG 1 1
3 2882 1 1 16 LEU N N 2.290 6.039 3.700 1.00 . A A . 652 LEU N 1 1
3 2883 1 1 16 LEU O O 1.805 3.697 1.201 1.00 . A A . 652 LEU O 1 1
3 2884 1 1 17 VAL C C 4.062 4.381 -0.351 1.00 . A A . 653 VAL C 1 1
3 2885 1 1 17 VAL CA C 3.069 5.536 -0.443 1.00 . A A . 653 VAL CA 1 1
3 2886 1 1 17 VAL CB C 3.790 6.773 -1.010 1.00 . A A . 653 VAL CB 1 1
3 2887 1 1 17 VAL CG1 C 4.626 6.394 -2.223 1.00 . A A . 653 VAL CG1 1 1
3 2888 1 1 17 VAL CG2 C 2.785 7.859 -1.362 1.00 . A A . 653 VAL CG2 1 1
3 2889 1 1 17 VAL H H 2.504 6.733 1.209 1.00 . A A . 653 VAL H 1 1
3 2890 1 1 17 VAL HA H 2.276 5.263 -1.123 1.00 . A A . 653 VAL HA 1 1
3 2891 1 1 17 VAL HB H 4.454 7.158 -0.249 1.00 . A A . 653 VAL HB 1 1
3 2892 1 1 17 VAL HG11 H 4.011 5.858 -2.930 1.00 . A A . 653 VAL HG11 1 1
3 2893 1 1 17 VAL HG12 H 5.013 7.289 -2.688 1.00 . A A . 653 VAL HG12 1 1
3 2894 1 1 17 VAL HG13 H 5.448 5.766 -1.912 1.00 . A A . 653 VAL HG13 1 1
3 2895 1 1 17 VAL HG21 H 2.671 8.530 -0.524 1.00 . A A . 653 VAL HG21 1 1
3 2896 1 1 17 VAL HG22 H 3.139 8.411 -2.221 1.00 . A A . 653 VAL HG22 1 1
3 2897 1 1 17 VAL HG23 H 1.832 7.407 -1.593 1.00 . A A . 653 VAL HG23 1 1
3 2898 1 1 17 VAL N N 2.471 5.818 0.856 1.00 . A A . 653 VAL N 1 1
3 2899 1 1 17 VAL O O 3.982 3.419 -1.115 1.00 . A A . 653 VAL O 1 1
3 2900 1 1 18 VAL C C 5.354 2.087 1.016 1.00 . A A . 654 VAL C 1 1
3 2901 1 1 18 VAL CA C 6.002 3.446 0.782 1.00 . A A . 654 VAL CA 1 1
3 2902 1 1 18 VAL CB C 6.924 3.775 1.972 1.00 . A A . 654 VAL CB 1 1
3 2903 1 1 18 VAL CG1 C 7.947 2.667 2.176 1.00 . A A . 654 VAL CG1 1 1
3 2904 1 1 18 VAL CG2 C 7.613 5.115 1.758 1.00 . A A . 654 VAL CG2 1 1
3 2905 1 1 18 VAL H H 5.007 5.275 1.167 1.00 . A A . 654 VAL H 1 1
3 2906 1 1 18 VAL HA H 6.607 3.398 -0.112 1.00 . A A . 654 VAL HA 1 1
3 2907 1 1 18 VAL HB H 6.318 3.843 2.862 1.00 . A A . 654 VAL HB 1 1
3 2908 1 1 18 VAL HG11 H 8.158 2.193 1.228 1.00 . A A . 654 VAL HG11 1 1
3 2909 1 1 18 VAL HG12 H 8.856 3.086 2.582 1.00 . A A . 654 VAL HG12 1 1
3 2910 1 1 18 VAL HG13 H 7.551 1.934 2.863 1.00 . A A . 654 VAL HG13 1 1
3 2911 1 1 18 VAL HG21 H 7.380 5.774 2.579 1.00 . A A . 654 VAL HG21 1 1
3 2912 1 1 18 VAL HG22 H 8.681 4.965 1.707 1.00 . A A . 654 VAL HG22 1 1
3 2913 1 1 18 VAL HG23 H 7.267 5.554 0.833 1.00 . A A . 654 VAL HG23 1 1
3 2914 1 1 18 VAL N N 4.995 4.484 0.589 1.00 . A A . 654 VAL N 1 1
3 2915 1 1 18 VAL O O 5.861 1.060 0.563 1.00 . A A . 654 VAL O 1 1
3 2916 1 1 19 ILE C C 2.928 0.243 0.746 1.00 . A A . 655 ILE C 1 1
3 2917 1 1 19 ILE CA C 3.511 0.854 2.017 1.00 . A A . 655 ILE CA 1 1
3 2918 1 1 19 ILE CB C 2.373 1.092 3.026 1.00 . A A . 655 ILE CB 1 1
3 2919 1 1 19 ILE CD1 C 1.984 2.340 5.211 1.00 . A A . 655 ILE CD1 1 1
3 2920 1 1 19 ILE CG1 C 2.944 1.516 4.381 1.00 . A A . 655 ILE CG1 1 1
3 2921 1 1 19 ILE CG2 C 1.524 -0.162 3.173 1.00 . A A . 655 ILE CG2 1 1
3 2922 1 1 19 ILE H H 3.875 2.938 2.057 1.00 . A A . 655 ILE H 1 1
3 2923 1 1 19 ILE HA H 4.211 0.156 2.451 1.00 . A A . 655 ILE HA 1 1
3 2924 1 1 19 ILE HB H 1.743 1.881 2.646 1.00 . A A . 655 ILE HB 1 1
3 2925 1 1 19 ILE HD11 H 2.279 2.299 6.249 1.00 . A A . 655 ILE HD11 1 1
3 2926 1 1 19 ILE HD12 H 2.004 3.366 4.872 1.00 . A A . 655 ILE HD12 1 1
3 2927 1 1 19 ILE HD13 H 0.985 1.945 5.105 1.00 . A A . 655 ILE HD13 1 1
3 2928 1 1 19 ILE HG12 H 3.201 0.635 4.949 1.00 . A A . 655 ILE HG12 1 1
3 2929 1 1 19 ILE HG13 H 3.834 2.106 4.218 1.00 . A A . 655 ILE HG13 1 1
3 2930 1 1 19 ILE HG21 H 1.018 -0.366 2.240 1.00 . A A . 655 ILE HG21 1 1
3 2931 1 1 19 ILE HG22 H 2.159 -0.998 3.426 1.00 . A A . 655 ILE HG22 1 1
3 2932 1 1 19 ILE HG23 H 0.794 -0.015 3.954 1.00 . A A . 655 ILE HG23 1 1
3 2933 1 1 19 ILE N N 4.229 2.088 1.724 1.00 . A A . 655 ILE N 1 1
3 2934 1 1 19 ILE O O 3.152 -0.931 0.449 1.00 . A A . 655 ILE O 1 1
3 2935 1 1 20 PHE C C 2.627 0.094 -2.224 1.00 . A A . 656 PHE C 1 1
3 2936 1 1 20 PHE CA C 1.567 0.587 -1.242 1.00 . A A . 656 PHE CA 1 1
3 2937 1 1 20 PHE CB C 0.748 1.713 -1.880 1.00 . A A . 656 PHE CB 1 1
3 2938 1 1 20 PHE CD1 C -0.075 0.160 -3.671 1.00 . A A . 656 PHE CD1 1 1
3 2939 1 1 20 PHE CD2 C 0.375 2.429 -4.256 1.00 . A A . 656 PHE CD2 1 1
3 2940 1 1 20 PHE CE1 C -0.449 -0.104 -4.975 1.00 . A A . 656 PHE CE1 1 1
3 2941 1 1 20 PHE CE2 C 0.001 2.170 -5.561 1.00 . A A . 656 PHE CE2 1 1
3 2942 1 1 20 PHE CG C 0.341 1.428 -3.297 1.00 . A A . 656 PHE CG 1 1
3 2943 1 1 20 PHE CZ C -0.413 0.902 -5.920 1.00 . A A . 656 PHE CZ 1 1
3 2944 1 1 20 PHE H H 2.039 1.974 0.287 1.00 . A A . 656 PHE H 1 1
3 2945 1 1 20 PHE HA H 0.908 -0.233 -1.000 1.00 . A A . 656 PHE HA 1 1
3 2946 1 1 20 PHE HB2 H -0.150 1.866 -1.302 1.00 . A A . 656 PHE HB2 1 1
3 2947 1 1 20 PHE HB3 H 1.334 2.619 -1.876 1.00 . A A . 656 PHE HB3 1 1
3 2948 1 1 20 PHE HD1 H -0.105 -0.627 -2.932 1.00 . A A . 656 PHE HD1 1 1
3 2949 1 1 20 PHE HD2 H 0.698 3.421 -3.974 1.00 . A A . 656 PHE HD2 1 1
3 2950 1 1 20 PHE HE1 H -0.773 -1.096 -5.254 1.00 . A A . 656 PHE HE1 1 1
3 2951 1 1 20 PHE HE2 H 0.030 2.959 -6.297 1.00 . A A . 656 PHE HE2 1 1
3 2952 1 1 20 PHE HZ H -0.705 0.699 -6.940 1.00 . A A . 656 PHE HZ 1 1
3 2953 1 1 20 PHE N N 2.181 1.048 -0.002 1.00 . A A . 656 PHE N 1 1
3 2954 1 1 20 PHE O O 2.439 -0.917 -2.900 1.00 . A A . 656 PHE O 1 1
3 2955 1 1 21 MET C C 5.545 -0.800 -2.699 1.00 . A A . 657 MET C 1 1
3 2956 1 1 21 MET CA C 4.830 0.452 -3.193 1.00 . A A . 657 MET CA 1 1
3 2957 1 1 21 MET CB C 5.825 1.609 -3.316 1.00 . A A . 657 MET CB 1 1
3 2958 1 1 21 MET CE C 7.264 4.647 -3.437 1.00 . A A . 657 MET CE 1 1
3 2959 1 1 21 MET CG C 5.254 2.830 -4.018 1.00 . A A . 657 MET CG 1 1
3 2960 1 1 21 MET H H 3.832 1.613 -1.731 1.00 . A A . 657 MET H 1 1
3 2961 1 1 21 MET HA H 4.405 0.250 -4.165 1.00 . A A . 657 MET HA 1 1
3 2962 1 1 21 MET HB2 H 6.140 1.903 -2.327 1.00 . A A . 657 MET HB2 1 1
3 2963 1 1 21 MET HB3 H 6.685 1.270 -3.874 1.00 . A A . 657 MET HB3 1 1
3 2964 1 1 21 MET HE1 H 7.116 5.712 -3.532 1.00 . A A . 657 MET HE1 1 1
3 2965 1 1 21 MET HE2 H 6.802 4.298 -2.525 1.00 . A A . 657 MET HE2 1 1
3 2966 1 1 21 MET HE3 H 8.322 4.430 -3.409 1.00 . A A . 657 MET HE3 1 1
3 2967 1 1 21 MET HG2 H 4.538 2.502 -4.758 1.00 . A A . 657 MET HG2 1 1
3 2968 1 1 21 MET HG3 H 4.754 3.447 -3.286 1.00 . A A . 657 MET HG3 1 1
3 2969 1 1 21 MET N N 3.739 0.817 -2.295 1.00 . A A . 657 MET N 1 1
3 2970 1 1 21 MET O O 5.676 -1.780 -3.431 1.00 . A A . 657 MET O 1 1
3 2971 1 1 21 MET SD S 6.522 3.815 -4.839 1.00 . A A . 657 MET SD 1 1
3 2972 1 1 22 MET C C 5.840 -3.145 -0.888 1.00 . A A . 658 MET C 1 1
3 2973 1 1 22 MET CA C 6.710 -1.892 -0.862 1.00 . A A . 658 MET CA 1 1
3 2974 1 1 22 MET CB C 7.120 -1.572 0.577 1.00 . A A . 658 MET CB 1 1
3 2975 1 1 22 MET CE C 7.646 -0.614 3.360 1.00 . A A . 658 MET CE 1 1
3 2976 1 1 22 MET CG C 8.331 -0.657 0.674 1.00 . A A . 658 MET CG 1 1
3 2977 1 1 22 MET H H 5.873 0.051 -0.918 1.00 . A A . 658 MET H 1 1
3 2978 1 1 22 MET HA H 7.599 -2.073 -1.448 1.00 . A A . 658 MET HA 1 1
3 2979 1 1 22 MET HB2 H 6.292 -1.091 1.076 1.00 . A A . 658 MET HB2 1 1
3 2980 1 1 22 MET HB3 H 7.352 -2.495 1.087 1.00 . A A . 658 MET HB3 1 1
3 2981 1 1 22 MET HE1 H 7.889 -0.086 4.270 1.00 . A A . 658 MET HE1 1 1
3 2982 1 1 22 MET HE2 H 6.851 -0.095 2.843 1.00 . A A . 658 MET HE2 1 1
3 2983 1 1 22 MET HE3 H 7.325 -1.617 3.599 1.00 . A A . 658 MET HE3 1 1
3 2984 1 1 22 MET HG2 H 9.063 -0.970 -0.055 1.00 . A A . 658 MET HG2 1 1
3 2985 1 1 22 MET HG3 H 8.019 0.354 0.455 1.00 . A A . 658 MET HG3 1 1
3 2986 1 1 22 MET N N 6.007 -0.759 -1.454 1.00 . A A . 658 MET N 1 1
3 2987 1 1 22 MET O O 6.260 -4.194 -1.378 1.00 . A A . 658 MET O 1 1
3 2988 1 1 22 MET SD S 9.094 -0.686 2.307 1.00 . A A . 658 MET SD 1 1
3 2989 1 1 23 LEU C C 3.481 -4.727 -1.715 1.00 . A A . 659 LEU C 1 1
3 2990 1 1 23 LEU CA C 3.699 -4.153 -0.320 1.00 . A A . 659 LEU CA 1 1
3 2991 1 1 23 LEU CB C 2.360 -3.713 0.277 1.00 . A A . 659 LEU CB 1 1
3 2992 1 1 23 LEU CD1 C 0.941 -3.159 2.267 1.00 . A A . 659 LEU CD1 1 1
3 2993 1 1 23 LEU CD2 C 2.961 -4.609 2.540 1.00 . A A . 659 LEU CD2 1 1
3 2994 1 1 23 LEU CG C 2.354 -3.437 1.781 1.00 . A A . 659 LEU CG 1 1
3 2995 1 1 23 LEU H H 4.351 -2.168 0.018 1.00 . A A . 659 LEU H 1 1
3 2996 1 1 23 LEU HA H 4.130 -4.918 0.308 1.00 . A A . 659 LEU HA 1 1
3 2997 1 1 23 LEU HB2 H 2.056 -2.808 -0.226 1.00 . A A . 659 LEU HB2 1 1
3 2998 1 1 23 LEU HB3 H 1.640 -4.493 0.079 1.00 . A A . 659 LEU HB3 1 1
3 2999 1 1 23 LEU HD11 H 0.387 -4.085 2.313 1.00 . A A . 659 LEU HD11 1 1
3 3000 1 1 23 LEU HD12 H 0.451 -2.482 1.583 1.00 . A A . 659 LEU HD12 1 1
3 3001 1 1 23 LEU HD13 H 0.980 -2.712 3.250 1.00 . A A . 659 LEU HD13 1 1
3 3002 1 1 23 LEU HD21 H 4.038 -4.549 2.492 1.00 . A A . 659 LEU HD21 1 1
3 3003 1 1 23 LEU HD22 H 2.631 -5.535 2.095 1.00 . A A . 659 LEU HD22 1 1
3 3004 1 1 23 LEU HD23 H 2.643 -4.571 3.572 1.00 . A A . 659 LEU HD23 1 1
3 3005 1 1 23 LEU HG H 2.954 -2.560 1.982 1.00 . A A . 659 LEU HG 1 1
3 3006 1 1 23 LEU N N 4.628 -3.029 -0.357 1.00 . A A . 659 LEU N 1 1
3 3007 1 1 23 LEU O O 3.571 -5.937 -1.921 1.00 . A A . 659 LEU O 1 1
3 3008 1 1 24 GLY C C 4.186 -4.983 -4.630 1.00 . A A . 660 GLY C 1 1
3 3009 1 1 24 GLY CA C 2.974 -4.289 -4.039 1.00 . A A . 660 GLY CA 1 1
3 3010 1 1 24 GLY H H 3.139 -2.897 -2.452 1.00 . A A . 660 GLY H 1 1
3 3011 1 1 24 GLY HA2 H 2.138 -4.971 -4.055 1.00 . A A . 660 GLY HA2 1 1
3 3012 1 1 24 GLY HA3 H 2.735 -3.428 -4.647 1.00 . A A . 660 GLY HA3 1 1
3 3013 1 1 24 GLY N N 3.198 -3.850 -2.674 1.00 . A A . 660 GLY N 1 1
3 3014 1 1 24 GLY O O 4.082 -6.095 -5.146 1.00 . A A . 660 GLY O 1 1
3 3015 1 1 25 GLY C C 7.005 -6.129 -4.329 1.00 . A A . 661 GLY C 1 1
3 3016 1 1 25 GLY CA C 6.557 -4.899 -5.095 1.00 . A A . 661 GLY CA 1 1
3 3017 1 1 25 GLY H H 5.361 -3.440 -4.134 1.00 . A A . 661 GLY H 1 1
3 3018 1 1 25 GLY HA2 H 6.389 -5.171 -6.126 1.00 . A A . 661 GLY HA2 1 1
3 3019 1 1 25 GLY HA3 H 7.341 -4.158 -5.051 1.00 . A A . 661 GLY HA3 1 1
3 3020 1 1 25 GLY N N 5.338 -4.324 -4.556 1.00 . A A . 661 GLY N 1 1
3 3021 1 1 25 GLY O O 7.597 -7.045 -4.901 1.00 . A A . 661 GLY O 1 1
3 3022 1 1 26 THR C C 6.222 -8.489 -2.456 1.00 . A A . 662 THR C 1 1
3 3023 1 1 26 THR CA C 7.102 -7.276 -2.184 1.00 . A A . 662 THR CA 1 1
3 3024 1 1 26 THR CB C 7.008 -6.912 -0.691 1.00 . A A . 662 THR CB 1 1
3 3025 1 1 26 THR CG2 C 7.215 -8.142 0.180 1.00 . A A . 662 THR CG2 1 1
3 3026 1 1 26 THR H H 6.248 -5.391 -2.632 1.00 . A A . 662 THR H 1 1
3 3027 1 1 26 THR HA H 8.128 -7.530 -2.408 1.00 . A A . 662 THR HA 1 1
3 3028 1 1 26 THR HB H 6.024 -6.511 -0.494 1.00 . A A . 662 THR HB 1 1
3 3029 1 1 26 THR HG1 H 7.709 -5.068 -0.709 1.00 . A A . 662 THR HG1 1 1
3 3030 1 1 26 THR HG21 H 6.257 -8.574 0.425 1.00 . A A . 662 THR HG21 1 1
3 3031 1 1 26 THR HG22 H 7.725 -7.858 1.089 1.00 . A A . 662 THR HG22 1 1
3 3032 1 1 26 THR HG23 H 7.811 -8.865 -0.356 1.00 . A A . 662 THR HG23 1 1
3 3033 1 1 26 THR N N 6.723 -6.151 -3.030 1.00 . A A . 662 THR N 1 1
3 3034 1 1 26 THR O O 6.720 -9.592 -2.686 1.00 . A A . 662 THR O 1 1
3 3035 1 1 26 THR OG1 O 7.989 -5.920 -0.365 1.00 . A A . 662 THR OG1 1 1
3 3036 1 1 27 PHE C C 4.211 -10.011 -4.030 1.00 . A A . 663 PHE C 1 1
3 3037 1 1 27 PHE CA C 3.958 -9.359 -2.674 1.00 . A A . 663 PHE CA 1 1
3 3038 1 1 27 PHE CB C 2.525 -8.828 -2.610 1.00 . A A . 663 PHE CB 1 1
3 3039 1 1 27 PHE CD1 C 1.441 -11.091 -2.636 1.00 . A A . 663 PHE CD1 1 1
3 3040 1 1 27 PHE CD2 C 0.711 -9.504 -1.013 1.00 . A A . 663 PHE CD2 1 1
3 3041 1 1 27 PHE CE1 C 0.533 -12.012 -2.147 1.00 . A A . 663 PHE CE1 1 1
3 3042 1 1 27 PHE CE2 C -0.197 -10.421 -0.519 1.00 . A A . 663 PHE CE2 1 1
3 3043 1 1 27 PHE CG C 1.539 -9.828 -2.076 1.00 . A A . 663 PHE CG 1 1
3 3044 1 1 27 PHE CZ C -0.286 -11.677 -1.087 1.00 . A A . 663 PHE CZ 1 1
3 3045 1 1 27 PHE H H 4.572 -7.380 -2.242 1.00 . A A . 663 PHE H 1 1
3 3046 1 1 27 PHE HA H 4.094 -10.100 -1.901 1.00 . A A . 663 PHE HA 1 1
3 3047 1 1 27 PHE HB2 H 2.498 -7.961 -1.967 1.00 . A A . 663 PHE HB2 1 1
3 3048 1 1 27 PHE HB3 H 2.209 -8.545 -3.602 1.00 . A A . 663 PHE HB3 1 1
3 3049 1 1 27 PHE HD1 H 2.081 -11.355 -3.465 1.00 . A A . 663 PHE HD1 1 1
3 3050 1 1 27 PHE HD2 H 0.780 -8.521 -0.568 1.00 . A A . 663 PHE HD2 1 1
3 3051 1 1 27 PHE HE1 H 0.466 -12.994 -2.592 1.00 . A A . 663 PHE HE1 1 1
3 3052 1 1 27 PHE HE2 H -0.837 -10.156 0.310 1.00 . A A . 663 PHE HE2 1 1
3 3053 1 1 27 PHE HZ H -0.996 -12.395 -0.703 1.00 . A A . 663 PHE HZ 1 1
3 3054 1 1 27 PHE N N 4.909 -8.281 -2.430 1.00 . A A . 663 PHE N 1 1
3 3055 1 1 27 PHE O O 4.395 -11.225 -4.125 1.00 . A A . 663 PHE O 1 1
3 3056 1 1 28 LEU C C 5.788 -10.410 -6.529 1.00 . A A . 664 LEU C 1 1
3 3057 1 1 28 LEU CA C 4.446 -9.692 -6.432 1.00 . A A . 664 LEU CA 1 1
3 3058 1 1 28 LEU CB C 4.401 -8.537 -7.434 1.00 . A A . 664 LEU CB 1 1
3 3059 1 1 28 LEU CD1 C 3.047 -6.938 -8.811 1.00 . A A . 664 LEU CD1 1 1
3 3060 1 1 28 LEU CD2 C 1.919 -8.833 -7.631 1.00 . A A . 664 LEU CD2 1 1
3 3061 1 1 28 LEU CG C 3.055 -7.823 -7.575 1.00 . A A . 664 LEU CG 1 1
3 3062 1 1 28 LEU H H 4.064 -8.238 -4.942 1.00 . A A . 664 LEU H 1 1
3 3063 1 1 28 LEU HA H 3.659 -10.392 -6.666 1.00 . A A . 664 LEU HA 1 1
3 3064 1 1 28 LEU HB2 H 5.132 -7.805 -7.130 1.00 . A A . 664 LEU HB2 1 1
3 3065 1 1 28 LEU HB3 H 4.670 -8.931 -8.404 1.00 . A A . 664 LEU HB3 1 1
3 3066 1 1 28 LEU HD11 H 3.329 -7.522 -9.673 1.00 . A A . 664 LEU HD11 1 1
3 3067 1 1 28 LEU HD12 H 3.750 -6.128 -8.679 1.00 . A A . 664 LEU HD12 1 1
3 3068 1 1 28 LEU HD13 H 2.057 -6.533 -8.957 1.00 . A A . 664 LEU HD13 1 1
3 3069 1 1 28 LEU HD21 H 1.877 -9.382 -6.702 1.00 . A A . 664 LEU HD21 1 1
3 3070 1 1 28 LEU HD22 H 2.089 -9.519 -8.448 1.00 . A A . 664 LEU HD22 1 1
3 3071 1 1 28 LEU HD23 H 0.984 -8.315 -7.787 1.00 . A A . 664 LEU HD23 1 1
3 3072 1 1 28 LEU HG H 2.898 -7.190 -6.711 1.00 . A A . 664 LEU HG 1 1
3 3073 1 1 28 LEU N N 4.217 -9.196 -5.079 1.00 . A A . 664 LEU N 1 1
3 3074 1 1 28 LEU O O 5.879 -11.504 -7.086 1.00 . A A . 664 LEU O 1 1
3 3075 1 1 29 TYR C C 8.189 -11.711 -5.279 1.00 . A A . 665 TYR C 1 1
3 3076 1 1 29 TYR CA C 8.165 -10.370 -6.005 1.00 . A A . 665 TYR CA 1 1
3 3077 1 1 29 TYR CB C 9.170 -9.412 -5.364 1.00 . A A . 665 TYR CB 1 1
3 3078 1 1 29 TYR CD1 C 10.636 -10.649 -3.721 1.00 . A A . 665 TYR CD1 1 1
3 3079 1 1 29 TYR CD2 C 11.542 -10.123 -5.863 1.00 . A A . 665 TYR CD2 1 1
3 3080 1 1 29 TYR CE1 C 11.825 -11.254 -3.361 1.00 . A A . 665 TYR CE1 1 1
3 3081 1 1 29 TYR CE2 C 12.734 -10.727 -5.512 1.00 . A A . 665 TYR CE2 1 1
3 3082 1 1 29 TYR CG C 10.473 -10.073 -4.976 1.00 . A A . 665 TYR CG 1 1
3 3083 1 1 29 TYR CZ C 12.870 -11.290 -4.261 1.00 . A A . 665 TYR CZ 1 1
3 3084 1 1 29 TYR H H 6.691 -8.919 -5.551 1.00 . A A . 665 TYR H 1 1
3 3085 1 1 29 TYR HA H 8.439 -10.526 -7.038 1.00 . A A . 665 TYR HA 1 1
3 3086 1 1 29 TYR HB2 H 9.396 -8.620 -6.060 1.00 . A A . 665 TYR HB2 1 1
3 3087 1 1 29 TYR HB3 H 8.734 -8.987 -4.471 1.00 . A A . 665 TYR HB3 1 1
3 3088 1 1 29 TYR HD1 H 9.815 -10.618 -3.019 1.00 . A A . 665 TYR HD1 1 1
3 3089 1 1 29 TYR HD2 H 11.431 -9.680 -6.841 1.00 . A A . 665 TYR HD2 1 1
3 3090 1 1 29 TYR HE1 H 11.932 -11.695 -2.382 1.00 . A A . 665 TYR HE1 1 1
3 3091 1 1 29 TYR HE2 H 13.552 -10.755 -6.216 1.00 . A A . 665 TYR HE2 1 1
3 3092 1 1 29 TYR HH H 14.748 -11.228 -3.856 1.00 . A A . 665 TYR HH 1 1
3 3093 1 1 29 TYR N N 6.827 -9.789 -5.981 1.00 . A A . 665 TYR N 1 1
3 3094 1 1 29 TYR O O 8.701 -12.702 -5.802 1.00 . A A . 665 TYR O 1 1
3 3095 1 1 29 TYR OH O 14.056 -11.892 -3.908 1.00 . A A . 665 TYR OH 1 1
3 3096 1 1 30 TRP C C 6.898 -14.080 -4.038 1.00 . A A . 666 TRP C 1 1
3 3097 1 1 30 TRP CA C 7.590 -12.955 -3.275 1.00 . A A . 666 TRP CA 1 1
3 3098 1 1 30 TRP CB C 6.867 -12.698 -1.953 1.00 . A A . 666 TRP CB 1 1
3 3099 1 1 30 TRP CD1 C 8.459 -13.097 0.015 1.00 . A A . 666 TRP CD1 1 1
3 3100 1 1 30 TRP CD2 C 7.011 -14.766 -0.350 1.00 . A A . 666 TRP CD2 1 1
3 3101 1 1 30 TRP CE2 C 7.822 -15.107 0.749 1.00 . A A . 666 TRP CE2 1 1
3 3102 1 1 30 TRP CE3 C 6.023 -15.665 -0.764 1.00 . A A . 666 TRP CE3 1 1
3 3103 1 1 30 TRP CG C 7.434 -13.476 -0.804 1.00 . A A . 666 TRP CG 1 1
3 3104 1 1 30 TRP CH2 C 6.702 -17.170 1.010 1.00 . A A . 666 TRP CH2 1 1
3 3105 1 1 30 TRP CZ2 C 7.676 -16.309 1.437 1.00 . A A . 666 TRP CZ2 1 1
3 3106 1 1 30 TRP CZ3 C 5.880 -16.857 -0.081 1.00 . A A . 666 TRP CZ3 1 1
3 3107 1 1 30 TRP H H 7.242 -10.913 -3.711 1.00 . A A . 666 TRP H 1 1
3 3108 1 1 30 TRP HA H 8.608 -13.250 -3.068 1.00 . A A . 666 TRP HA 1 1
3 3109 1 1 30 TRP HB2 H 6.934 -11.648 -1.711 1.00 . A A . 666 TRP HB2 1 1
3 3110 1 1 30 TRP HB3 H 5.827 -12.973 -2.061 1.00 . A A . 666 TRP HB3 1 1
3 3111 1 1 30 TRP HD1 H 8.994 -12.164 -0.073 1.00 . A A . 666 TRP HD1 1 1
3 3112 1 1 30 TRP HE1 H 9.383 -14.034 1.651 1.00 . A A . 666 TRP HE1 1 1
3 3113 1 1 30 TRP HE3 H 5.381 -15.441 -1.602 1.00 . A A . 666 TRP HE3 1 1
3 3114 1 1 30 TRP HH2 H 6.555 -18.113 1.515 1.00 . A A . 666 TRP HH2 1 1
3 3115 1 1 30 TRP HZ2 H 8.301 -16.565 2.281 1.00 . A A . 666 TRP HZ2 1 1
3 3116 1 1 30 TRP HZ3 H 5.124 -17.565 -0.386 1.00 . A A . 666 TRP HZ3 1 1
3 3117 1 1 30 TRP N N 7.633 -11.735 -4.074 1.00 . A A . 666 TRP N 1 1
3 3118 1 1 30 TRP NE1 N 8.698 -14.074 0.952 1.00 . A A . 666 TRP NE1 1 1
3 3119 1 1 30 TRP O O 7.439 -15.178 -4.167 1.00 . A A . 666 TRP O 1 1
3 3120 1 1 31 ARG C C 5.776 -15.393 -6.410 1.00 . A A . 667 ARG C 1 1
3 3121 1 1 31 ARG CA C 4.936 -14.789 -5.289 1.00 . A A . 667 ARG CA 1 1
3 3122 1 1 31 ARG CB C 3.671 -14.154 -5.871 1.00 . A A . 667 ARG CB 1 1
3 3123 1 1 31 ARG CD C 1.229 -13.632 -5.590 1.00 . A A . 667 ARG CD 1 1
3 3124 1 1 31 ARG CG C 2.466 -14.241 -4.948 1.00 . A A . 667 ARG CG 1 1
3 3125 1 1 31 ARG CZ C -0.356 -14.266 -7.360 1.00 . A A . 667 ARG CZ 1 1
3 3126 1 1 31 ARG H H 5.321 -12.906 -4.403 1.00 . A A . 667 ARG H 1 1
3 3127 1 1 31 ARG HA H 4.650 -15.575 -4.606 1.00 . A A . 667 ARG HA 1 1
3 3128 1 1 31 ARG HB2 H 3.867 -13.112 -6.074 1.00 . A A . 667 ARG HB2 1 1
3 3129 1 1 31 ARG HB3 H 3.425 -14.653 -6.796 1.00 . A A . 667 ARG HB3 1 1
3 3130 1 1 31 ARG HD2 H 0.408 -13.701 -4.892 1.00 . A A . 667 ARG HD2 1 1
3 3131 1 1 31 ARG HD3 H 1.428 -12.594 -5.811 1.00 . A A . 667 ARG HD3 1 1
3 3132 1 1 31 ARG HE H 1.552 -14.842 -7.279 1.00 . A A . 667 ARG HE 1 1
3 3133 1 1 31 ARG HG2 H 2.269 -15.279 -4.725 1.00 . A A . 667 ARG HG2 1 1
3 3134 1 1 31 ARG HG3 H 2.686 -13.710 -4.034 1.00 . A A . 667 ARG HG3 1 1
3 3135 1 1 31 ARG HH11 H -1.121 -13.073 -5.921 1.00 . A A . 667 ARG HH11 1 1
3 3136 1 1 31 ARG HH12 H -2.228 -13.527 -7.175 1.00 . A A . 667 ARG HH12 1 1
3 3137 1 1 31 ARG HH21 H 0.105 -15.447 -8.934 1.00 . A A . 667 ARG HH21 1 1
3 3138 1 1 31 ARG HH22 H -1.529 -14.878 -8.887 1.00 . A A . 667 ARG HH22 1 1
3 3139 1 1 31 ARG N N 5.700 -13.800 -4.540 1.00 . A A . 667 ARG N 1 1
3 3140 1 1 31 ARG NE N 0.860 -14.317 -6.825 1.00 . A A . 667 ARG NE 1 1
3 3141 1 1 31 ARG NH1 N -1.314 -13.565 -6.769 1.00 . A A . 667 ARG NH1 1 1
3 3142 1 1 31 ARG NH2 N -0.615 -14.917 -8.486 1.00 . A A . 667 ARG NH2 1 1
3 3143 1 1 31 ARG O O 5.910 -16.611 -6.512 1.00 . A A . 667 ARG O 1 1
3 3144 1 1 32 GLY C C 8.396 -15.740 -7.882 1.00 . A A . 668 GLY C 1 1
3 3145 1 1 32 GLY CA C 7.162 -14.996 -8.351 1.00 . A A . 668 GLY CA 1 1
3 3146 1 1 32 GLY H H 6.200 -13.569 -7.118 1.00 . A A . 668 GLY H 1 1
3 3147 1 1 32 GLY HA2 H 6.572 -15.656 -8.971 1.00 . A A . 668 GLY HA2 1 1
3 3148 1 1 32 GLY HA3 H 7.471 -14.146 -8.941 1.00 . A A . 668 GLY HA3 1 1
3 3149 1 1 32 GLY N N 6.342 -14.530 -7.249 1.00 . A A . 668 GLY N 1 1
3 3150 1 1 32 GLY O O 8.771 -16.762 -8.458 1.00 . A A . 668 GLY O 1 1
3 3151 1 1 33 ARG C C 9.999 -17.329 -6.005 1.00 . A A . 669 ARG C 1 1
3 3152 1 1 33 ARG CA C 10.232 -15.848 -6.288 1.00 . A A . 669 ARG CA 1 1
3 3153 1 1 33 ARG CB C 10.663 -15.135 -5.005 1.00 . A A . 669 ARG CB 1 1
3 3154 1 1 33 ARG CD C 13.142 -15.437 -5.291 1.00 . A A . 669 ARG CD 1 1
3 3155 1 1 33 ARG CG C 12.009 -14.437 -5.118 1.00 . A A . 669 ARG CG 1 1
3 3156 1 1 33 ARG CZ C 14.167 -14.847 -7.446 1.00 . A A . 669 ARG CZ 1 1
3 3157 1 1 33 ARG H H 8.683 -14.411 -6.416 1.00 . A A . 669 ARG H 1 1
3 3158 1 1 33 ARG HA H 11.017 -15.753 -7.023 1.00 . A A . 669 ARG HA 1 1
3 3159 1 1 33 ARG HB2 H 9.920 -14.394 -4.750 1.00 . A A . 669 ARG HB2 1 1
3 3160 1 1 33 ARG HB3 H 10.724 -15.861 -4.207 1.00 . A A . 669 ARG HB3 1 1
3 3161 1 1 33 ARG HD2 H 14.023 -15.052 -4.801 1.00 . A A . 669 ARG HD2 1 1
3 3162 1 1 33 ARG HD3 H 12.853 -16.370 -4.830 1.00 . A A . 669 ARG HD3 1 1
3 3163 1 1 33 ARG HE H 13.101 -16.498 -7.105 1.00 . A A . 669 ARG HE 1 1
3 3164 1 1 33 ARG HG2 H 11.991 -13.778 -5.973 1.00 . A A . 669 ARG HG2 1 1
3 3165 1 1 33 ARG HG3 H 12.182 -13.862 -4.220 1.00 . A A . 669 ARG HG3 1 1
3 3166 1 1 33 ARG HH11 H 14.473 -13.509 -5.963 1.00 . A A . 669 ARG HH11 1 1
3 3167 1 1 33 ARG HH12 H 15.190 -13.104 -7.488 1.00 . A A . 669 ARG HH12 1 1
3 3168 1 1 33 ARG HH21 H 14.042 -15.977 -9.118 1.00 . A A . 669 ARG HH21 1 1
3 3169 1 1 33 ARG HH22 H 14.943 -14.508 -9.281 1.00 . A A . 669 ARG HH22 1 1
3 3170 1 1 33 ARG N N 9.031 -15.227 -6.832 1.00 . A A . 669 ARG N 1 1
3 3171 1 1 33 ARG NE N 13.449 -15.677 -6.699 1.00 . A A . 669 ARG NE 1 1
3 3172 1 1 33 ARG NH1 N 14.649 -13.728 -6.923 1.00 . A A . 669 ARG NH1 1 1
3 3173 1 1 33 ARG NH2 N 14.404 -15.134 -8.719 1.00 . A A . 669 ARG NH2 1 1
3 3174 1 1 33 ARG O O 10.745 -18.186 -6.478 1.00 . A A . 669 ARG O 1 1
3 3175 1 1 34 ARG C C 8.172 -19.775 -6.117 1.00 . A A . 670 ARG C 1 1
3 3176 1 1 34 ARG CA C 8.628 -18.999 -4.885 1.00 . A A . 670 ARG CA 1 1
3 3177 1 1 34 ARG CB C 7.534 -19.029 -3.815 1.00 . A A . 670 ARG CB 1 1
3 3178 1 1 34 ARG CD C 9.118 -18.949 -1.865 1.00 . A A . 670 ARG CD 1 1
3 3179 1 1 34 ARG CG C 7.914 -18.305 -2.535 1.00 . A A . 670 ARG CG 1 1
3 3180 1 1 34 ARG CZ C 9.738 -21.127 -0.908 1.00 . A A . 670 ARG CZ 1 1
3 3181 1 1 34 ARG H H 8.401 -16.895 -4.885 1.00 . A A . 670 ARG H 1 1
3 3182 1 1 34 ARG HA H 9.518 -19.465 -4.489 1.00 . A A . 670 ARG HA 1 1
3 3183 1 1 34 ARG HB2 H 6.643 -18.567 -4.215 1.00 . A A . 670 ARG HB2 1 1
3 3184 1 1 34 ARG HB3 H 7.316 -20.057 -3.570 1.00 . A A . 670 ARG HB3 1 1
3 3185 1 1 34 ARG HD2 H 9.922 -19.012 -2.584 1.00 . A A . 670 ARG HD2 1 1
3 3186 1 1 34 ARG HD3 H 9.425 -18.331 -1.035 1.00 . A A . 670 ARG HD3 1 1
3 3187 1 1 34 ARG HE H 7.882 -20.582 -1.391 1.00 . A A . 670 ARG HE 1 1
3 3188 1 1 34 ARG HG2 H 8.154 -17.279 -2.771 1.00 . A A . 670 ARG HG2 1 1
3 3189 1 1 34 ARG HG3 H 7.076 -18.332 -1.854 1.00 . A A . 670 ARG HG3 1 1
3 3190 1 1 34 ARG HH11 H 11.281 -19.853 -1.195 1.00 . A A . 670 ARG HH11 1 1
3 3191 1 1 34 ARG HH12 H 11.704 -21.392 -0.521 1.00 . A A . 670 ARG HH12 1 1
3 3192 1 1 34 ARG HH21 H 8.427 -22.611 -0.503 1.00 . A A . 670 ARG HH21 1 1
3 3193 1 1 34 ARG HH22 H 10.080 -22.960 -0.128 1.00 . A A . 670 ARG HH22 1 1
3 3194 1 1 34 ARG N N 8.958 -17.622 -5.231 1.00 . A A . 670 ARG N 1 1
3 3195 1 1 34 ARG NE N 8.816 -20.291 -1.373 1.00 . A A . 670 ARG NE 1 1
3 3196 1 1 34 ARG NH1 N 11.012 -20.761 -0.873 1.00 . A A . 670 ARG NH1 1 1
3 3197 1 1 34 ARG NH2 N 9.387 -22.331 -0.478 1.00 . A A . 670 ARG NH2 1 1
3 3198 1 1 34 ARG O O 8.512 -20.946 -6.287 1.00 . A A . 670 ARG O 1 1
3 3199 1 1 35 HIS C C 8.038 -20.332 -9.009 1.00 . A A . 671 HIS C 1 1
3 3200 1 1 35 HIS CA C 6.894 -19.743 -8.189 1.00 . A A . 671 HIS CA 1 1
3 3201 1 1 35 HIS CB C 6.119 -18.727 -9.030 1.00 . A A . 671 HIS CB 1 1
3 3202 1 1 35 HIS CD2 C 3.965 -18.880 -10.465 1.00 . A A . 671 HIS CD2 1 1
3 3203 1 1 35 HIS CE1 C 4.257 -20.899 -11.270 1.00 . A A . 671 HIS CE1 1 1
3 3204 1 1 35 HIS CG C 5.129 -19.353 -9.963 1.00 . A A . 671 HIS CG 1 1
3 3205 1 1 35 HIS H H 7.161 -18.183 -6.782 1.00 . A A . 671 HIS H 1 1
3 3206 1 1 35 HIS HA H 6.228 -20.541 -7.899 1.00 . A A . 671 HIS HA 1 1
3 3207 1 1 35 HIS HB2 H 5.580 -18.062 -8.371 1.00 . A A . 671 HIS HB2 1 1
3 3208 1 1 35 HIS HB3 H 6.817 -18.152 -9.621 1.00 . A A . 671 HIS HB3 1 1
3 3209 1 1 35 HIS HD1 H 6.033 -21.225 -10.307 1.00 . A A . 671 HIS HD1 1 1
3 3210 1 1 35 HIS HD2 H 3.527 -17.912 -10.268 1.00 . A A . 671 HIS HD2 1 1
3 3211 1 1 35 HIS HE1 H 4.111 -21.819 -11.814 1.00 . A A . 671 HIS HE1 1 1
3 3212 1 1 35 HIS N N 7.398 -19.114 -6.973 1.00 . A A . 671 HIS N 1 1
3 3213 1 1 35 HIS ND1 N 5.283 -20.620 -10.485 1.00 . A A . 671 HIS ND1 1 1
3 3214 1 1 35 HIS NE2 N 3.443 -19.859 -11.275 1.00 . A A . 671 HIS NE2 1 1
3 3215 1 1 35 HIS O O 7.873 -21.351 -9.682 1.00 . A A . 671 HIS O 1 1
3 3216 1 1 36 HIS C C 10.967 -21.388 -9.037 1.00 . A A . 672 HIS C 1 1
3 3217 1 1 36 HIS CA C 10.369 -20.144 -9.689 1.00 . A A . 672 HIS CA 1 1
3 3218 1 1 36 HIS CB C 11.420 -19.037 -9.761 1.00 . A A . 672 HIS CB 1 1
3 3219 1 1 36 HIS CD2 C 12.576 -17.856 -11.759 1.00 . A A . 672 HIS CD2 1 1
3 3220 1 1 36 HIS CE1 C 10.823 -17.631 -13.056 1.00 . A A . 672 HIS CE1 1 1
3 3221 1 1 36 HIS CG C 11.516 -18.389 -11.107 1.00 . A A . 672 HIS CG 1 1
3 3222 1 1 36 HIS H H 9.267 -18.879 -8.397 1.00 . A A . 672 HIS H 1 1
3 3223 1 1 36 HIS HA H 10.052 -20.394 -10.689 1.00 . A A . 672 HIS HA 1 1
3 3224 1 1 36 HIS HB2 H 11.174 -18.270 -9.040 1.00 . A A . 672 HIS HB2 1 1
3 3225 1 1 36 HIS HB3 H 12.389 -19.452 -9.521 1.00 . A A . 672 HIS HB3 1 1
3 3226 1 1 36 HIS HD1 H 9.517 -18.519 -11.757 1.00 . A A . 672 HIS HD1 1 1
3 3227 1 1 36 HIS HD2 H 13.593 -17.804 -11.396 1.00 . A A . 672 HIS HD2 1 1
3 3228 1 1 36 HIS HE1 H 10.190 -17.379 -13.894 1.00 . A A . 672 HIS HE1 1 1
3 3229 1 1 36 HIS N N 9.198 -19.685 -8.951 1.00 . A A . 672 HIS N 1 1
3 3230 1 1 36 HIS ND1 N 10.433 -18.232 -11.946 1.00 . A A . 672 HIS ND1 1 1
3 3231 1 1 36 HIS NE2 N 12.119 -17.392 -12.968 1.00 . A A . 672 HIS NE2 1 1
3 3232 1 1 36 HIS O O 10.531 -21.811 -7.967 1.00 . A A . 672 HIS O 1 1
3 3233 1 1 37 HIS C C 13.834 -22.795 -8.323 1.00 . A A . 673 HIS C 1 1
3 3234 1 1 37 HIS CA C 12.624 -23.166 -9.177 1.00 . A A . 673 HIS CA 1 1
3 3235 1 1 37 HIS CB C 13.057 -24.072 -10.330 1.00 . A A . 673 HIS CB 1 1
3 3236 1 1 37 HIS CD2 C 11.378 -23.724 -12.275 1.00 . A A . 673 HIS CD2 1 1
3 3237 1 1 37 HIS CE1 C 10.347 -25.655 -12.159 1.00 . A A . 673 HIS CE1 1 1
3 3238 1 1 37 HIS CG C 11.942 -24.426 -11.265 1.00 . A A . 673 HIS CG 1 1
3 3239 1 1 37 HIS H H 12.269 -21.586 -10.541 1.00 . A A . 673 HIS H 1 1
3 3240 1 1 37 HIS HA H 11.913 -23.696 -8.561 1.00 . A A . 673 HIS HA 1 1
3 3241 1 1 37 HIS HB2 H 13.824 -23.572 -10.902 1.00 . A A . 673 HIS HB2 1 1
3 3242 1 1 37 HIS HB3 H 13.458 -24.991 -9.926 1.00 . A A . 673 HIS HB3 1 1
3 3243 1 1 37 HIS HD1 H 11.452 -26.359 -10.588 1.00 . A A . 673 HIS HD1 1 1
3 3244 1 1 37 HIS HD2 H 11.654 -22.729 -12.599 1.00 . A A . 673 HIS HD2 1 1
3 3245 1 1 37 HIS HE1 H 9.670 -26.471 -12.359 1.00 . A A . 673 HIS HE1 1 1
3 3246 1 1 37 HIS N N 11.966 -21.970 -9.692 1.00 . A A . 673 HIS N 1 1
3 3247 1 1 37 HIS ND1 N 11.274 -25.630 -11.217 1.00 . A A . 673 HIS ND1 1 1
3 3248 1 1 37 HIS NE2 N 10.390 -24.509 -12.815 1.00 . A A . 673 HIS NE2 1 1
3 3249 1 1 37 HIS O O 14.743 -22.104 -8.783 1.00 . A A . 673 HIS O 1 1
3 3250 1 1 38 HIS C C 15.393 -24.249 -5.452 1.00 . A A . 674 HIS C 1 1
3 3251 1 1 38 HIS CA C 14.935 -22.977 -6.159 1.00 . A A . 674 HIS CA 1 1
3 3252 1 1 38 HIS CB C 14.509 -21.932 -5.128 1.00 . A A . 674 HIS CB 1 1
3 3253 1 1 38 HIS CD2 C 13.226 -22.678 -3.002 1.00 . A A . 674 HIS CD2 1 1
3 3254 1 1 38 HIS CE1 C 11.220 -22.836 -3.875 1.00 . A A . 674 HIS CE1 1 1
3 3255 1 1 38 HIS CG C 13.325 -22.346 -4.311 1.00 . A A . 674 HIS CG 1 1
3 3256 1 1 38 HIS H H 13.084 -23.806 -6.769 1.00 . A A . 674 HIS H 1 1
3 3257 1 1 38 HIS HA H 15.758 -22.585 -6.737 1.00 . A A . 674 HIS HA 1 1
3 3258 1 1 38 HIS HB2 H 15.330 -21.747 -4.453 1.00 . A A . 674 HIS HB2 1 1
3 3259 1 1 38 HIS HB3 H 14.256 -21.014 -5.639 1.00 . A A . 674 HIS HB3 1 1
3 3260 1 1 38 HIS HD1 H 11.796 -22.278 -5.758 1.00 . A A . 674 HIS HD1 1 1
3 3261 1 1 38 HIS HD2 H 14.033 -22.703 -2.283 1.00 . A A . 674 HIS HD2 1 1
3 3262 1 1 38 HIS HE1 H 10.160 -23.004 -3.991 1.00 . A A . 674 HIS HE1 1 1
3 3263 1 1 38 HIS N N 13.837 -23.260 -7.078 1.00 . A A . 674 HIS N 1 1
3 3264 1 1 38 HIS ND1 N 12.052 -22.456 -4.830 1.00 . A A . 674 HIS ND1 1 1
3 3265 1 1 38 HIS NE2 N 11.908 -22.979 -2.757 1.00 . A A . 674 HIS NE2 1 1
3 3266 1 1 38 HIS O O 14.578 -24.997 -4.909 1.00 . A A . 674 HIS O 1 1
3 3267 1 1 39 HIS C C 17.648 -25.375 -3.376 1.00 . A A . 675 HIS C 1 1
3 3268 1 1 39 HIS CA C 17.266 -25.671 -4.823 1.00 . A A . 675 HIS CA 1 1
3 3269 1 1 39 HIS CB C 18.491 -26.159 -5.597 1.00 . A A . 675 HIS CB 1 1
3 3270 1 1 39 HIS CD2 C 17.486 -27.633 -7.480 1.00 . A A . 675 HIS CD2 1 1
3 3271 1 1 39 HIS CE1 C 18.414 -29.540 -6.923 1.00 . A A . 675 HIS CE1 1 1
3 3272 1 1 39 HIS CG C 18.244 -27.411 -6.382 1.00 . A A . 675 HIS CG 1 1
3 3273 1 1 39 HIS H H 17.298 -23.856 -5.913 1.00 . A A . 675 HIS H 1 1
3 3274 1 1 39 HIS HA H 16.514 -26.446 -4.833 1.00 . A A . 675 HIS HA 1 1
3 3275 1 1 39 HIS HB2 H 18.801 -25.391 -6.289 1.00 . A A . 675 HIS HB2 1 1
3 3276 1 1 39 HIS HB3 H 19.294 -26.355 -4.901 1.00 . A A . 675 HIS HB3 1 1
3 3277 1 1 39 HIS HD1 H 19.417 -28.792 -5.306 1.00 . A A . 675 HIS HD1 1 1
3 3278 1 1 39 HIS HD2 H 16.894 -26.900 -8.010 1.00 . A A . 675 HIS HD2 1 1
3 3279 1 1 39 HIS HE1 H 18.698 -30.581 -6.919 1.00 . A A . 675 HIS HE1 1 1
3 3280 1 1 39 HIS N N 16.700 -24.489 -5.464 1.00 . A A . 675 HIS N 1 1
3 3281 1 1 39 HIS ND1 N 18.812 -28.626 -6.058 1.00 . A A . 675 HIS ND1 1 1
3 3282 1 1 39 HIS NE2 N 17.608 -28.963 -7.797 1.00 . A A . 675 HIS NE2 1 1
3 3283 1 1 39 HIS O O 17.622 -26.261 -2.522 1.00 . A A . 675 HIS O 1 1
3 3284 1 1 40 HIS C C 17.928 -22.284 -1.479 1.00 . A A . 676 HIS C 1 1
3 3285 1 1 40 HIS CA C 18.393 -23.709 -1.764 1.00 . A A . 676 HIS CA 1 1
3 3286 1 1 40 HIS CB C 19.910 -23.808 -1.596 1.00 . A A . 676 HIS CB 1 1
3 3287 1 1 40 HIS CD2 C 19.737 -24.247 0.954 1.00 . A A . 676 HIS CD2 1 1
3 3288 1 1 40 HIS CE1 C 21.685 -23.437 1.552 1.00 . A A . 676 HIS CE1 1 1
3 3289 1 1 40 HIS CG C 20.355 -23.805 -0.166 1.00 . A A . 676 HIS CG 1 1
3 3290 1 1 40 HIS H H 18.007 -23.461 -3.832 1.00 . A A . 676 HIS H 1 1
3 3291 1 1 40 HIS HA H 17.918 -24.377 -1.062 1.00 . A A . 676 HIS HA 1 1
3 3292 1 1 40 HIS HB2 H 20.258 -24.723 -2.051 1.00 . A A . 676 HIS HB2 1 1
3 3293 1 1 40 HIS HB3 H 20.376 -22.966 -2.091 1.00 . A A . 676 HIS HB3 1 1
3 3294 1 1 40 HIS HD1 H 22.254 -22.909 -0.341 1.00 . A A . 676 HIS HD1 1 1
3 3295 1 1 40 HIS HD2 H 18.759 -24.704 1.010 1.00 . A A . 676 HIS HD2 1 1
3 3296 1 1 40 HIS HE1 H 22.533 -23.133 2.148 1.00 . A A . 676 HIS HE1 1 1
3 3297 1 1 40 HIS N N 18.005 -24.122 -3.108 1.00 . A A . 676 HIS N 1 1
3 3298 1 1 40 HIS ND1 N 21.573 -23.304 0.242 1.00 . A A . 676 HIS ND1 1 1
3 3299 1 1 40 HIS NE2 N 20.584 -24.008 2.008 1.00 . A A . 676 HIS NE2 1 1
3 3300 1 1 40 HIS O O 18.102 -21.412 -2.329 1.00 . A A . 676 HIS O 1 1
3 3301 2 1 1 MET C C -9.269 31.444 5.893 1.00 . B B . 637 MET C 1 1
3 3302 2 1 1 MET CA C -10.514 31.758 6.717 1.00 . B B . 637 MET CA 1 1
3 3303 2 1 1 MET CB C -11.228 32.980 6.137 1.00 . B B . 637 MET CB 1 1
3 3304 2 1 1 MET CE C -14.482 33.196 5.093 1.00 . B B . 637 MET CE 1 1
3 3305 2 1 1 MET CG C -11.769 32.757 4.733 1.00 . B B . 637 MET CG 1 1
3 3306 2 1 1 MET H1 H -9.308 32.412 8.330 1.00 . B B . 637 MET H1 1 1
3 3307 2 1 1 MET HA H -11.180 30.910 6.679 1.00 . B B . 637 MET HA 1 1
3 3308 2 1 1 MET HB2 H -12.055 33.239 6.780 1.00 . B B . 637 MET HB2 1 1
3 3309 2 1 1 MET HB3 H -10.534 33.807 6.105 1.00 . B B . 637 MET HB3 1 1
3 3310 2 1 1 MET HE1 H -15.379 33.712 4.781 1.00 . B B . 637 MET HE1 1 1
3 3311 2 1 1 MET HE2 H -14.550 32.155 4.815 1.00 . B B . 637 MET HE2 1 1
3 3312 2 1 1 MET HE3 H -14.372 33.277 6.164 1.00 . B B . 637 MET HE3 1 1
3 3313 2 1 1 MET HG2 H -10.956 32.856 4.029 1.00 . B B . 637 MET HG2 1 1
3 3314 2 1 1 MET HG3 H -12.175 31.759 4.674 1.00 . B B . 637 MET HG3 1 1
3 3315 2 1 1 MET N N -10.167 31.992 8.115 1.00 . B B . 637 MET N 1 1
3 3316 2 1 1 MET O O -8.513 32.342 5.524 1.00 . B B . 637 MET O 1 1
3 3317 2 1 1 MET SD S -13.060 33.936 4.291 1.00 . B B . 637 MET SD 1 1
3 3318 2 1 2 GLY C C -7.762 28.245 4.759 1.00 . B B . 638 GLY C 1 1
3 3319 2 1 2 GLY CA C -7.907 29.751 4.832 1.00 . B B . 638 GLY CA 1 1
3 3320 2 1 2 GLY H H -9.698 29.489 5.930 1.00 . B B . 638 GLY H 1 1
3 3321 2 1 2 GLY HA2 H -8.004 30.143 3.830 1.00 . B B . 638 GLY HA2 1 1
3 3322 2 1 2 GLY HA3 H -7.018 30.165 5.284 1.00 . B B . 638 GLY HA3 1 1
3 3323 2 1 2 GLY N N -9.061 30.161 5.609 1.00 . B B . 638 GLY N 1 1
3 3324 2 1 2 GLY O O -7.044 27.643 5.557 1.00 . B B . 638 GLY O 1 1
3 3325 2 1 3 ARG C C -8.687 25.799 2.179 1.00 . B B . 639 ARG C 1 1
3 3326 2 1 3 ARG CA C -8.396 26.185 3.627 1.00 . B B . 639 ARG CA 1 1
3 3327 2 1 3 ARG CB C -9.398 25.502 4.559 1.00 . B B . 639 ARG CB 1 1
3 3328 2 1 3 ARG CD C -9.573 26.710 6.755 1.00 . B B . 639 ARG CD 1 1
3 3329 2 1 3 ARG CG C -8.979 25.520 6.020 1.00 . B B . 639 ARG CG 1 1
3 3330 2 1 3 ARG CZ C -8.912 28.333 8.481 1.00 . B B . 639 ARG CZ 1 1
3 3331 2 1 3 ARG H H -9.004 28.166 3.193 1.00 . B B . 639 ARG H 1 1
3 3332 2 1 3 ARG HA H -7.399 25.857 3.880 1.00 . B B . 639 ARG HA 1 1
3 3333 2 1 3 ARG HB2 H -10.350 26.004 4.475 1.00 . B B . 639 ARG HB2 1 1
3 3334 2 1 3 ARG HB3 H -9.512 24.473 4.252 1.00 . B B . 639 ARG HB3 1 1
3 3335 2 1 3 ARG HD2 H -9.805 27.482 6.036 1.00 . B B . 639 ARG HD2 1 1
3 3336 2 1 3 ARG HD3 H -10.480 26.395 7.250 1.00 . B B . 639 ARG HD3 1 1
3 3337 2 1 3 ARG HE H -7.801 26.788 7.883 1.00 . B B . 639 ARG HE 1 1
3 3338 2 1 3 ARG HG2 H -9.321 24.611 6.494 1.00 . B B . 639 ARG HG2 1 1
3 3339 2 1 3 ARG HG3 H -7.902 25.574 6.075 1.00 . B B . 639 ARG HG3 1 1
3 3340 2 1 3 ARG HH11 H -10.727 28.659 7.658 1.00 . B B . 639 ARG HH11 1 1
3 3341 2 1 3 ARG HH12 H -10.249 29.796 8.874 1.00 . B B . 639 ARG HH12 1 1
3 3342 2 1 3 ARG HH21 H -7.160 28.277 9.487 1.00 . B B . 639 ARG HH21 1 1
3 3343 2 1 3 ARG HH22 H -8.220 29.578 9.914 1.00 . B B . 639 ARG HH22 1 1
3 3344 2 1 3 ARG N N -8.449 27.632 3.799 1.00 . B B . 639 ARG N 1 1
3 3345 2 1 3 ARG NE N -8.653 27.253 7.752 1.00 . B B . 639 ARG NE 1 1
3 3346 2 1 3 ARG NH1 N -10.057 28.983 8.324 1.00 . B B . 639 ARG NH1 1 1
3 3347 2 1 3 ARG NH2 N -8.024 28.765 9.367 1.00 . B B . 639 ARG NH2 1 1
3 3348 2 1 3 ARG O O -9.842 25.623 1.792 1.00 . B B . 639 ARG O 1 1
3 3349 2 1 4 THR C C -6.855 24.144 -0.384 1.00 . B B . 640 THR C 1 1
3 3350 2 1 4 THR CA C -7.772 25.307 -0.023 1.00 . B B . 640 THR CA 1 1
3 3351 2 1 4 THR CB C -7.459 26.499 -0.945 1.00 . B B . 640 THR CB 1 1
3 3352 2 1 4 THR CG2 C -7.624 26.111 -2.407 1.00 . B B . 640 THR CG2 1 1
3 3353 2 1 4 THR H H -6.735 25.824 1.749 1.00 . B B . 640 THR H 1 1
3 3354 2 1 4 THR HA H -8.798 25.010 -0.188 1.00 . B B . 640 THR HA 1 1
3 3355 2 1 4 THR HB H -6.434 26.803 -0.782 1.00 . B B . 640 THR HB 1 1
3 3356 2 1 4 THR HG1 H -9.240 27.318 -0.722 1.00 . B B . 640 THR HG1 1 1
3 3357 2 1 4 THR HG21 H -7.976 26.963 -2.967 1.00 . B B . 640 THR HG21 1 1
3 3358 2 1 4 THR HG22 H -8.341 25.307 -2.487 1.00 . B B . 640 THR HG22 1 1
3 3359 2 1 4 THR HG23 H -6.673 25.787 -2.802 1.00 . B B . 640 THR HG23 1 1
3 3360 2 1 4 THR N N -7.631 25.670 1.382 1.00 . B B . 640 THR N 1 1
3 3361 2 1 4 THR O O -7.295 23.151 -0.967 1.00 . B B . 640 THR O 1 1
3 3362 2 1 4 THR OG1 O -8.326 27.598 -0.637 1.00 . B B . 640 THR OG1 1 1
3 3363 2 1 5 HIS C C -4.935 21.947 0.428 1.00 . B B . 641 HIS C 1 1
3 3364 2 1 5 HIS CA C -4.599 23.230 -0.325 1.00 . B B . 641 HIS CA 1 1
3 3365 2 1 5 HIS CB C -3.195 23.704 0.051 1.00 . B B . 641 HIS CB 1 1
3 3366 2 1 5 HIS CD2 C -2.950 24.739 2.416 1.00 . B B . 641 HIS CD2 1 1
3 3367 2 1 5 HIS CE1 C -2.469 22.906 3.520 1.00 . B B . 641 HIS CE1 1 1
3 3368 2 1 5 HIS CG C -2.942 23.718 1.527 1.00 . B B . 641 HIS CG 1 1
3 3369 2 1 5 HIS H H -5.289 25.087 0.424 1.00 . B B . 641 HIS H 1 1
3 3370 2 1 5 HIS HA H -4.631 23.030 -1.385 1.00 . B B . 641 HIS HA 1 1
3 3371 2 1 5 HIS HB2 H -2.468 23.046 -0.403 1.00 . B B . 641 HIS HB2 1 1
3 3372 2 1 5 HIS HB3 H -3.048 24.707 -0.322 1.00 . B B . 641 HIS HB3 1 1
3 3373 2 1 5 HIS HD1 H -2.558 21.679 1.885 1.00 . B B . 641 HIS HD1 1 1
3 3374 2 1 5 HIS HD2 H -3.151 25.779 2.199 1.00 . B B . 641 HIS HD2 1 1
3 3375 2 1 5 HIS HE1 H -2.224 22.222 4.318 1.00 . B B . 641 HIS HE1 1 1
3 3376 2 1 5 HIS N N -5.579 24.273 -0.037 1.00 . B B . 641 HIS N 1 1
3 3377 2 1 5 HIS ND1 N -2.638 22.585 2.249 1.00 . B B . 641 HIS ND1 1 1
3 3378 2 1 5 HIS NE2 N -2.653 24.208 3.647 1.00 . B B . 641 HIS NE2 1 1
3 3379 2 1 5 HIS O O -4.370 20.887 0.151 1.00 . B B . 641 HIS O 1 1
3 3380 2 1 6 LEU C C -7.077 19.915 1.331 1.00 . B B . 642 LEU C 1 1
3 3381 2 1 6 LEU CA C -6.266 20.895 2.173 1.00 . B B . 642 LEU CA 1 1
3 3382 2 1 6 LEU CB C -7.089 21.349 3.380 1.00 . B B . 642 LEU CB 1 1
3 3383 2 1 6 LEU CD1 C -7.106 22.782 5.438 1.00 . B B . 642 LEU CD1 1 1
3 3384 2 1 6 LEU CD2 C -5.868 20.609 5.441 1.00 . B B . 642 LEU CD2 1 1
3 3385 2 1 6 LEU CG C -6.291 21.805 4.603 1.00 . B B . 642 LEU CG 1 1
3 3386 2 1 6 LEU H H -6.270 22.919 1.554 1.00 . B B . 642 LEU H 1 1
3 3387 2 1 6 LEU HA H -5.374 20.398 2.523 1.00 . B B . 642 LEU HA 1 1
3 3388 2 1 6 LEU HB2 H -7.712 22.172 3.066 1.00 . B B . 642 LEU HB2 1 1
3 3389 2 1 6 LEU HB3 H -7.715 20.521 3.683 1.00 . B B . 642 LEU HB3 1 1
3 3390 2 1 6 LEU HD11 H -7.804 23.304 4.801 1.00 . B B . 642 LEU HD11 1 1
3 3391 2 1 6 LEU HD12 H -6.444 23.494 5.907 1.00 . B B . 642 LEU HD12 1 1
3 3392 2 1 6 LEU HD13 H -7.649 22.239 6.198 1.00 . B B . 642 LEU HD13 1 1
3 3393 2 1 6 LEU HD21 H -5.204 20.936 6.228 1.00 . B B . 642 LEU HD21 1 1
3 3394 2 1 6 LEU HD22 H -5.357 19.893 4.813 1.00 . B B . 642 LEU HD22 1 1
3 3395 2 1 6 LEU HD23 H -6.742 20.146 5.876 1.00 . B B . 642 LEU HD23 1 1
3 3396 2 1 6 LEU HG H -5.398 22.317 4.271 1.00 . B B . 642 LEU HG 1 1
3 3397 2 1 6 LEU N N -5.856 22.048 1.379 1.00 . B B . 642 LEU N 1 1
3 3398 2 1 6 LEU O O -7.022 18.703 1.544 1.00 . B B . 642 LEU O 1 1
3 3399 2 1 7 THR C C -7.791 18.628 -1.284 1.00 . B B . 643 THR C 1 1
3 3400 2 1 7 THR CA C -8.647 19.620 -0.505 1.00 . B B . 643 THR CA 1 1
3 3401 2 1 7 THR CB C -9.451 20.479 -1.499 1.00 . B B . 643 THR CB 1 1
3 3402 2 1 7 THR CG2 C -10.640 19.704 -2.046 1.00 . B B . 643 THR CG2 1 1
3 3403 2 1 7 THR H H -7.828 21.420 0.250 1.00 . B B . 643 THR H 1 1
3 3404 2 1 7 THR HA H -9.346 19.073 0.112 1.00 . B B . 643 THR HA 1 1
3 3405 2 1 7 THR HB H -8.804 20.747 -2.323 1.00 . B B . 643 THR HB 1 1
3 3406 2 1 7 THR HG1 H -9.190 22.312 -0.819 1.00 . B B . 643 THR HG1 1 1
3 3407 2 1 7 THR HG21 H -11.073 19.108 -1.258 1.00 . B B . 643 THR HG21 1 1
3 3408 2 1 7 THR HG22 H -10.311 19.060 -2.848 1.00 . B B . 643 THR HG22 1 1
3 3409 2 1 7 THR HG23 H -11.379 20.398 -2.421 1.00 . B B . 643 THR HG23 1 1
3 3410 2 1 7 THR N N -7.827 20.447 0.370 1.00 . B B . 643 THR N 1 1
3 3411 2 1 7 THR O O -8.016 17.419 -1.223 1.00 . B B . 643 THR O 1 1
3 3412 2 1 7 THR OG1 O -9.907 21.674 -0.857 1.00 . B B . 643 THR OG1 1 1
3 3413 2 1 8 MET C C -5.125 17.360 -1.908 1.00 . B B . 644 MET C 1 1
3 3414 2 1 8 MET CA C -5.920 18.302 -2.806 1.00 . B B . 644 MET CA 1 1
3 3415 2 1 8 MET CB C -4.964 19.167 -3.631 1.00 . B B . 644 MET CB 1 1
3 3416 2 1 8 MET CE C -4.050 22.159 -5.047 1.00 . B B . 644 MET CE 1 1
3 3417 2 1 8 MET CG C -5.645 19.910 -4.769 1.00 . B B . 644 MET CG 1 1
3 3418 2 1 8 MET H H -6.681 20.117 -2.025 1.00 . B B . 644 MET H 1 1
3 3419 2 1 8 MET HA H -6.529 17.715 -3.476 1.00 . B B . 644 MET HA 1 1
3 3420 2 1 8 MET HB2 H -4.503 19.895 -2.979 1.00 . B B . 644 MET HB2 1 1
3 3421 2 1 8 MET HB3 H -4.197 18.534 -4.051 1.00 . B B . 644 MET HB3 1 1
3 3422 2 1 8 MET HE1 H -4.694 22.960 -5.384 1.00 . B B . 644 MET HE1 1 1
3 3423 2 1 8 MET HE2 H -4.186 22.013 -3.985 1.00 . B B . 644 MET HE2 1 1
3 3424 2 1 8 MET HE3 H -3.021 22.416 -5.246 1.00 . B B . 644 MET HE3 1 1
3 3425 2 1 8 MET HG2 H -6.268 19.216 -5.313 1.00 . B B . 644 MET HG2 1 1
3 3426 2 1 8 MET HG3 H -6.262 20.692 -4.351 1.00 . B B . 644 MET HG3 1 1
3 3427 2 1 8 MET N N -6.810 19.146 -2.016 1.00 . B B . 644 MET N 1 1
3 3428 2 1 8 MET O O -5.057 16.158 -2.161 1.00 . B B . 644 MET O 1 1
3 3429 2 1 8 MET SD S -4.468 20.651 -5.917 1.00 . B B . 644 MET SD 1 1
3 3430 2 1 9 ALA C C -4.576 16.008 0.695 1.00 . B B . 645 ALA C 1 1
3 3431 2 1 9 ALA CA C -3.739 17.122 0.077 1.00 . B B . 645 ALA CA 1 1
3 3432 2 1 9 ALA CB C -3.157 18.013 1.164 1.00 . B B . 645 ALA CB 1 1
3 3433 2 1 9 ALA H H -4.619 18.878 -0.710 1.00 . B B . 645 ALA H 1 1
3 3434 2 1 9 ALA HA H -2.917 16.680 -0.469 1.00 . B B . 645 ALA HA 1 1
3 3435 2 1 9 ALA HB1 H -2.374 17.481 1.685 1.00 . B B . 645 ALA HB1 1 1
3 3436 2 1 9 ALA HB2 H -2.750 18.907 0.717 1.00 . B B . 645 ALA HB2 1 1
3 3437 2 1 9 ALA HB3 H -3.935 18.282 1.863 1.00 . B B . 645 ALA HB3 1 1
3 3438 2 1 9 ALA N N -4.527 17.914 -0.859 1.00 . B B . 645 ALA N 1 1
3 3439 2 1 9 ALA O O -4.111 14.877 0.844 1.00 . B B . 645 ALA O 1 1
3 3440 2 1 10 LEU C C -6.976 14.197 0.706 1.00 . B B . 646 LEU C 1 1
3 3441 2 1 10 LEU CA C -6.716 15.360 1.657 1.00 . B B . 646 LEU CA 1 1
3 3442 2 1 10 LEU CB C -8.039 16.029 2.036 1.00 . B B . 646 LEU CB 1 1
3 3443 2 1 10 LEU CD1 C -9.075 17.857 3.404 1.00 . B B . 646 LEU CD1 1 1
3 3444 2 1 10 LEU CD2 C -8.432 15.697 4.490 1.00 . B B . 646 LEU CD2 1 1
3 3445 2 1 10 LEU CG C -8.080 16.706 3.407 1.00 . B B . 646 LEU CG 1 1
3 3446 2 1 10 LEU H H -6.127 17.251 0.910 1.00 . B B . 646 LEU H 1 1
3 3447 2 1 10 LEU HA H -6.245 14.980 2.551 1.00 . B B . 646 LEU HA 1 1
3 3448 2 1 10 LEU HB2 H -8.256 16.779 1.291 1.00 . B B . 646 LEU HB2 1 1
3 3449 2 1 10 LEU HB3 H -8.809 15.271 2.017 1.00 . B B . 646 LEU HB3 1 1
3 3450 2 1 10 LEU HD11 H -9.933 17.592 4.003 1.00 . B B . 646 LEU HD11 1 1
3 3451 2 1 10 LEU HD12 H -9.391 18.057 2.392 1.00 . B B . 646 LEU HD12 1 1
3 3452 2 1 10 LEU HD13 H -8.606 18.738 3.816 1.00 . B B . 646 LEU HD13 1 1
3 3453 2 1 10 LEU HD21 H -7.598 15.029 4.645 1.00 . B B . 646 LEU HD21 1 1
3 3454 2 1 10 LEU HD22 H -9.297 15.127 4.182 1.00 . B B . 646 LEU HD22 1 1
3 3455 2 1 10 LEU HD23 H -8.654 16.218 5.410 1.00 . B B . 646 LEU HD23 1 1
3 3456 2 1 10 LEU HG H -7.103 17.112 3.631 1.00 . B B . 646 LEU HG 1 1
3 3457 2 1 10 LEU N N -5.813 16.334 1.054 1.00 . B B . 646 LEU N 1 1
3 3458 2 1 10 LEU O O -6.974 13.034 1.114 1.00 . B B . 646 LEU O 1 1
3 3459 2 1 11 THR C C -6.284 12.535 -1.700 1.00 . B B . 647 THR C 1 1
3 3460 2 1 11 THR CA C -7.460 13.497 -1.575 1.00 . B B . 647 THR CA 1 1
3 3461 2 1 11 THR CB C -7.741 14.130 -2.951 1.00 . B B . 647 THR CB 1 1
3 3462 2 1 11 THR CG2 C -8.051 13.058 -3.985 1.00 . B B . 647 THR CG2 1 1
3 3463 2 1 11 THR H H -7.189 15.460 -0.829 1.00 . B B . 647 THR H 1 1
3 3464 2 1 11 THR HA H -8.337 12.943 -1.271 1.00 . B B . 647 THR HA 1 1
3 3465 2 1 11 THR HB H -6.861 14.671 -3.268 1.00 . B B . 647 THR HB 1 1
3 3466 2 1 11 THR HG1 H -8.578 15.807 -2.338 1.00 . B B . 647 THR HG1 1 1
3 3467 2 1 11 THR HG21 H -7.201 12.402 -4.090 1.00 . B B . 647 THR HG21 1 1
3 3468 2 1 11 THR HG22 H -8.263 13.526 -4.936 1.00 . B B . 647 THR HG22 1 1
3 3469 2 1 11 THR HG23 H -8.911 12.488 -3.665 1.00 . B B . 647 THR HG23 1 1
3 3470 2 1 11 THR N N -7.200 14.516 -0.565 1.00 . B B . 647 THR N 1 1
3 3471 2 1 11 THR O O -6.470 11.319 -1.766 1.00 . B B . 647 THR O 1 1
3 3472 2 1 11 THR OG1 O -8.840 15.042 -2.856 1.00 . B B . 647 THR OG1 1 1
3 3473 2 1 12 VAL C C -3.749 11.299 -0.684 1.00 . B B . 648 VAL C 1 1
3 3474 2 1 12 VAL CA C -3.870 12.275 -1.849 1.00 . B B . 648 VAL CA 1 1
3 3475 2 1 12 VAL CB C -2.606 13.153 -1.901 1.00 . B B . 648 VAL CB 1 1
3 3476 2 1 12 VAL CG1 C -1.354 12.289 -1.908 1.00 . B B . 648 VAL CG1 1 1
3 3477 2 1 12 VAL CG2 C -2.641 14.065 -3.118 1.00 . B B . 648 VAL CG2 1 1
3 3478 2 1 12 VAL H H -4.993 14.060 -1.677 1.00 . B B . 648 VAL H 1 1
3 3479 2 1 12 VAL HA H -3.931 11.714 -2.771 1.00 . B B . 648 VAL HA 1 1
3 3480 2 1 12 VAL HB H -2.584 13.771 -1.015 1.00 . B B . 648 VAL HB 1 1
3 3481 2 1 12 VAL HG11 H -1.402 11.592 -2.731 1.00 . B B . 648 VAL HG11 1 1
3 3482 2 1 12 VAL HG12 H -0.482 12.918 -2.018 1.00 . B B . 648 VAL HG12 1 1
3 3483 2 1 12 VAL HG13 H -1.289 11.742 -0.979 1.00 . B B . 648 VAL HG13 1 1
3 3484 2 1 12 VAL HG21 H -2.464 15.085 -2.810 1.00 . B B . 648 VAL HG21 1 1
3 3485 2 1 12 VAL HG22 H -1.875 13.761 -3.816 1.00 . B B . 648 VAL HG22 1 1
3 3486 2 1 12 VAL HG23 H -3.608 13.995 -3.593 1.00 . B B . 648 VAL HG23 1 1
3 3487 2 1 12 VAL N N -5.075 13.085 -1.733 1.00 . B B . 648 VAL N 1 1
3 3488 2 1 12 VAL O O -3.541 10.101 -0.883 1.00 . B B . 648 VAL O 1 1
3 3489 2 1 13 ILE C C -4.844 9.891 1.721 1.00 . B B . 649 ILE C 1 1
3 3490 2 1 13 ILE CA C -3.789 10.992 1.730 1.00 . B B . 649 ILE CA 1 1
3 3491 2 1 13 ILE CB C -3.953 11.835 3.009 1.00 . B B . 649 ILE CB 1 1
3 3492 2 1 13 ILE CD1 C -2.974 13.799 4.298 1.00 . B B . 649 ILE CD1 1 1
3 3493 2 1 13 ILE CG1 C -2.852 12.895 3.091 1.00 . B B . 649 ILE CG1 1 1
3 3494 2 1 13 ILE CG2 C -3.927 10.939 4.239 1.00 . B B . 649 ILE CG2 1 1
3 3495 2 1 13 ILE H H -4.045 12.780 0.626 1.00 . B B . 649 ILE H 1 1
3 3496 2 1 13 ILE HA H -2.809 10.537 1.745 1.00 . B B . 649 ILE HA 1 1
3 3497 2 1 13 ILE HB H -4.913 12.326 2.969 1.00 . B B . 649 ILE HB 1 1
3 3498 2 1 13 ILE HD11 H -3.980 14.189 4.354 1.00 . B B . 649 ILE HD11 1 1
3 3499 2 1 13 ILE HD12 H -2.756 13.237 5.193 1.00 . B B . 649 ILE HD12 1 1
3 3500 2 1 13 ILE HD13 H -2.277 14.618 4.206 1.00 . B B . 649 ILE HD13 1 1
3 3501 2 1 13 ILE HG12 H -1.892 12.405 3.140 1.00 . B B . 649 ILE HG12 1 1
3 3502 2 1 13 ILE HG13 H -2.891 13.512 2.206 1.00 . B B . 649 ILE HG13 1 1
3 3503 2 1 13 ILE HG21 H -4.891 10.971 4.726 1.00 . B B . 649 ILE HG21 1 1
3 3504 2 1 13 ILE HG22 H -3.708 9.926 3.940 1.00 . B B . 649 ILE HG22 1 1
3 3505 2 1 13 ILE HG23 H -3.167 11.288 4.921 1.00 . B B . 649 ILE HG23 1 1
3 3506 2 1 13 ILE N N -3.881 11.819 0.532 1.00 . B B . 649 ILE N 1 1
3 3507 2 1 13 ILE O O -4.534 8.719 1.928 1.00 . B B . 649 ILE O 1 1
3 3508 2 1 14 ALA C C -6.979 8.284 0.344 1.00 . B B . 650 ALA C 1 1
3 3509 2 1 14 ALA CA C -7.194 9.324 1.437 1.00 . B B . 650 ALA CA 1 1
3 3510 2 1 14 ALA CB C -8.514 10.050 1.226 1.00 . B B . 650 ALA CB 1 1
3 3511 2 1 14 ALA H H -6.276 11.228 1.319 1.00 . B B . 650 ALA H 1 1
3 3512 2 1 14 ALA HA H -7.236 8.822 2.394 1.00 . B B . 650 ALA HA 1 1
3 3513 2 1 14 ALA HB1 H -9.328 9.345 1.307 1.00 . B B . 650 ALA HB1 1 1
3 3514 2 1 14 ALA HB2 H -8.626 10.819 1.976 1.00 . B B . 650 ALA HB2 1 1
3 3515 2 1 14 ALA HB3 H -8.523 10.500 0.245 1.00 . B B . 650 ALA HB3 1 1
3 3516 2 1 14 ALA N N -6.092 10.279 1.478 1.00 . B B . 650 ALA N 1 1
3 3517 2 1 14 ALA O O -7.207 7.093 0.552 1.00 . B B . 650 ALA O 1 1
3 3518 2 1 15 GLY C C -5.356 6.709 -1.572 1.00 . B B . 651 GLY C 1 1
3 3519 2 1 15 GLY CA C -6.302 7.837 -1.935 1.00 . B B . 651 GLY CA 1 1
3 3520 2 1 15 GLY H H -6.373 9.701 -0.934 1.00 . B B . 651 GLY H 1 1
3 3521 2 1 15 GLY HA2 H -7.244 7.416 -2.250 1.00 . B B . 651 GLY HA2 1 1
3 3522 2 1 15 GLY HA3 H -5.876 8.397 -2.755 1.00 . B B . 651 GLY HA3 1 1
3 3523 2 1 15 GLY N N -6.538 8.742 -0.825 1.00 . B B . 651 GLY N 1 1
3 3524 2 1 15 GLY O O -5.664 5.536 -1.788 1.00 . B B . 651 GLY O 1 1
3 3525 2 1 16 LEU C C -3.780 5.100 0.401 1.00 . B B . 652 LEU C 1 1
3 3526 2 1 16 LEU CA C -3.205 6.070 -0.626 1.00 . B B . 652 LEU CA 1 1
3 3527 2 1 16 LEU CB C -1.967 6.762 -0.055 1.00 . B B . 652 LEU CB 1 1
3 3528 2 1 16 LEU CD1 C -0.131 8.456 -0.261 1.00 . B B . 652 LEU CD1 1 1
3 3529 2 1 16 LEU CD2 C -0.652 6.942 -2.182 1.00 . B B . 652 LEU CD2 1 1
3 3530 2 1 16 LEU CG C -1.230 7.709 -1.001 1.00 . B B . 652 LEU CG 1 1
3 3531 2 1 16 LEU H H -4.011 8.012 -0.872 1.00 . B B . 652 LEU H 1 1
3 3532 2 1 16 LEU HA H -2.924 5.517 -1.509 1.00 . B B . 652 LEU HA 1 1
3 3533 2 1 16 LEU HB2 H -2.274 7.331 0.810 1.00 . B B . 652 LEU HB2 1 1
3 3534 2 1 16 LEU HB3 H -1.271 5.993 0.252 1.00 . B B . 652 LEU HB3 1 1
3 3535 2 1 16 LEU HD11 H 0.557 7.748 0.173 1.00 . B B . 652 LEU HD11 1 1
3 3536 2 1 16 LEU HD12 H -0.570 9.058 0.522 1.00 . B B . 652 LEU HD12 1 1
3 3537 2 1 16 LEU HD13 H 0.398 9.097 -0.952 1.00 . B B . 652 LEU HD13 1 1
3 3538 2 1 16 LEU HD21 H -0.250 6.001 -1.838 1.00 . B B . 652 LEU HD21 1 1
3 3539 2 1 16 LEU HD22 H 0.134 7.524 -2.639 1.00 . B B . 652 LEU HD22 1 1
3 3540 2 1 16 LEU HD23 H -1.432 6.757 -2.907 1.00 . B B . 652 LEU HD23 1 1
3 3541 2 1 16 LEU HG H -1.928 8.439 -1.386 1.00 . B B . 652 LEU HG 1 1
3 3542 2 1 16 LEU N N -4.201 7.063 -1.018 1.00 . B B . 652 LEU N 1 1
3 3543 2 1 16 LEU O O -3.688 3.883 0.240 1.00 . B B . 652 LEU O 1 1
3 3544 2 1 17 VAL C C -5.948 3.817 1.931 1.00 . B B . 653 VAL C 1 1
3 3545 2 1 17 VAL CA C -4.967 4.830 2.509 1.00 . B B . 653 VAL CA 1 1
3 3546 2 1 17 VAL CB C -5.697 5.700 3.550 1.00 . B B . 653 VAL CB 1 1
3 3547 2 1 17 VAL CG1 C -6.529 4.830 4.482 1.00 . B B . 653 VAL CG1 1 1
3 3548 2 1 17 VAL CG2 C -4.701 6.538 4.337 1.00 . B B . 653 VAL CG2 1 1
3 3549 2 1 17 VAL H H -4.416 6.623 1.529 1.00 . B B . 653 VAL H 1 1
3 3550 2 1 17 VAL HA H -4.170 4.300 3.009 1.00 . B B . 653 VAL HA 1 1
3 3551 2 1 17 VAL HB H -6.365 6.368 3.027 1.00 . B B . 653 VAL HB 1 1
3 3552 2 1 17 VAL HG11 H -5.909 4.048 4.892 1.00 . B B . 653 VAL HG11 1 1
3 3553 2 1 17 VAL HG12 H -6.924 5.438 5.283 1.00 . B B . 653 VAL HG12 1 1
3 3554 2 1 17 VAL HG13 H -7.346 4.390 3.929 1.00 . B B . 653 VAL HG13 1 1
3 3555 2 1 17 VAL HG21 H -4.595 7.505 3.869 1.00 . B B . 653 VAL HG21 1 1
3 3556 2 1 17 VAL HG22 H -5.058 6.664 5.348 1.00 . B B . 653 VAL HG22 1 1
3 3557 2 1 17 VAL HG23 H -3.743 6.038 4.353 1.00 . B B . 653 VAL HG23 1 1
3 3558 2 1 17 VAL N N -4.374 5.647 1.457 1.00 . B B . 653 VAL N 1 1
3 3559 2 1 17 VAL O O -5.859 2.621 2.210 1.00 . B B . 653 VAL O 1 1
3 3560 2 1 18 VAL C C -7.222 2.314 -0.287 1.00 . B B . 654 VAL C 1 1
3 3561 2 1 18 VAL CA C -7.883 3.439 0.502 1.00 . B B . 654 VAL CA 1 1
3 3562 2 1 18 VAL CB C -8.808 4.235 -0.436 1.00 . B B . 654 VAL CB 1 1
3 3563 2 1 18 VAL CG1 C -9.821 3.312 -1.098 1.00 . B B . 654 VAL CG1 1 1
3 3564 2 1 18 VAL CG2 C -9.509 5.349 0.326 1.00 . B B . 654 VAL CG2 1 1
3 3565 2 1 18 VAL H H -6.904 5.264 0.937 1.00 . B B . 654 VAL H 1 1
3 3566 2 1 18 VAL HA H -8.486 3.008 1.288 1.00 . B B . 654 VAL HA 1 1
3 3567 2 1 18 VAL HB H -8.203 4.683 -1.211 1.00 . B B . 654 VAL HB 1 1
3 3568 2 1 18 VAL HG11 H -10.027 2.478 -0.443 1.00 . B B . 654 VAL HG11 1 1
3 3569 2 1 18 VAL HG12 H -10.734 3.856 -1.288 1.00 . B B . 654 VAL HG12 1 1
3 3570 2 1 18 VAL HG13 H -9.418 2.945 -2.031 1.00 . B B . 654 VAL HG13 1 1
3 3571 2 1 18 VAL HG21 H -9.281 6.299 -0.135 1.00 . B B . 654 VAL HG21 1 1
3 3572 2 1 18 VAL HG22 H -10.576 5.184 0.303 1.00 . B B . 654 VAL HG22 1 1
3 3573 2 1 18 VAL HG23 H -9.167 5.355 1.351 1.00 . B B . 654 VAL HG23 1 1
3 3574 2 1 18 VAL N N -6.885 4.302 1.123 1.00 . B B . 654 VAL N 1 1
3 3575 2 1 18 VAL O O -7.721 1.189 -0.319 1.00 . B B . 654 VAL O 1 1
3 3576 2 1 19 ILE C C -4.776 0.553 -0.819 1.00 . B B . 655 ILE C 1 1
3 3577 2 1 19 ILE CA C -5.368 1.641 -1.710 1.00 . B B . 655 ILE CA 1 1
3 3578 2 1 19 ILE CB C -4.235 2.296 -2.522 1.00 . B B . 655 ILE CB 1 1
3 3579 2 1 19 ILE CD1 C -3.862 4.360 -3.965 1.00 . B B . 655 ILE CD1 1 1
3 3580 2 1 19 ILE CG1 C -4.814 3.253 -3.565 1.00 . B B . 655 ILE CG1 1 1
3 3581 2 1 19 ILE CG2 C -3.377 1.232 -3.189 1.00 . B B . 655 ILE CG2 1 1
3 3582 2 1 19 ILE H H -5.749 3.539 -0.858 1.00 . B B . 655 ILE H 1 1
3 3583 2 1 19 ILE HA H -6.062 1.186 -2.401 1.00 . B B . 655 ILE HA 1 1
3 3584 2 1 19 ILE HB H -3.609 2.853 -1.840 1.00 . B B . 655 ILE HB 1 1
3 3585 2 1 19 ILE HD11 H -4.162 4.763 -4.922 1.00 . B B . 655 ILE HD11 1 1
3 3586 2 1 19 ILE HD12 H -3.888 5.143 -3.222 1.00 . B B . 655 ILE HD12 1 1
3 3587 2 1 19 ILE HD13 H -2.861 3.965 -4.038 1.00 . B B . 655 ILE HD13 1 1
3 3588 2 1 19 ILE HG12 H -5.067 2.697 -4.454 1.00 . B B . 655 ILE HG12 1 1
3 3589 2 1 19 ILE HG13 H -5.707 3.711 -3.166 1.00 . B B . 655 ILE HG13 1 1
3 3590 2 1 19 ILE HG21 H -2.867 0.654 -2.433 1.00 . B B . 655 ILE HG21 1 1
3 3591 2 1 19 ILE HG22 H -4.006 0.579 -3.776 1.00 . B B . 655 ILE HG22 1 1
3 3592 2 1 19 ILE HG23 H -2.650 1.705 -3.832 1.00 . B B . 655 ILE HG23 1 1
3 3593 2 1 19 ILE N N -6.097 2.626 -0.922 1.00 . B B . 655 ILE N 1 1
3 3594 2 1 19 ILE O O -4.989 -0.637 -1.050 1.00 . B B . 655 ILE O 1 1
3 3595 2 1 20 PHE C C -4.463 -0.843 1.803 1.00 . B B . 656 PHE C 1 1
3 3596 2 1 20 PHE CA C -3.411 0.032 1.128 1.00 . B B . 656 PHE CA 1 1
3 3597 2 1 20 PHE CB C -2.603 0.788 2.185 1.00 . B B . 656 PHE CB 1 1
3 3598 2 1 20 PHE CD1 C -1.751 -1.369 3.143 1.00 . B B . 656 PHE CD1 1 1
3 3599 2 1 20 PHE CD2 C -2.229 0.425 4.640 1.00 . B B . 656 PHE CD2 1 1
3 3600 2 1 20 PHE CE1 C -1.367 -2.160 4.209 1.00 . B B . 656 PHE CE1 1 1
3 3601 2 1 20 PHE CE2 C -1.846 -0.361 5.710 1.00 . B B . 656 PHE CE2 1 1
3 3602 2 1 20 PHE CG C -2.187 -0.069 3.346 1.00 . B B . 656 PHE CG 1 1
3 3603 2 1 20 PHE CZ C -1.413 -1.656 5.495 1.00 . B B . 656 PHE CZ 1 1
3 3604 2 1 20 PHE H H -3.899 1.933 0.332 1.00 . B B . 656 PHE H 1 1
3 3605 2 1 20 PHE HA H -2.743 -0.599 0.561 1.00 . B B . 656 PHE HA 1 1
3 3606 2 1 20 PHE HB2 H -1.709 1.186 1.730 1.00 . B B . 656 PHE HB2 1 1
3 3607 2 1 20 PHE HB3 H -3.199 1.602 2.570 1.00 . B B . 656 PHE HB3 1 1
3 3608 2 1 20 PHE HD1 H -1.714 -1.765 2.139 1.00 . B B . 656 PHE HD1 1 1
3 3609 2 1 20 PHE HD2 H -2.566 1.438 4.809 1.00 . B B . 656 PHE HD2 1 1
3 3610 2 1 20 PHE HE1 H -1.030 -3.172 4.038 1.00 . B B . 656 PHE HE1 1 1
3 3611 2 1 20 PHE HE2 H -1.883 0.037 6.713 1.00 . B B . 656 PHE HE2 1 1
3 3612 2 1 20 PHE HZ H -1.115 -2.272 6.329 1.00 . B B . 656 PHE HZ 1 1
3 3613 2 1 20 PHE N N -4.033 0.970 0.201 1.00 . B B . 656 PHE N 1 1
3 3614 2 1 20 PHE O O -4.255 -2.040 1.999 1.00 . B B . 656 PHE O 1 1
3 3615 2 1 21 MET C C -7.382 -1.885 1.824 1.00 . B B . 657 MET C 1 1
3 3616 2 1 21 MET CA C -6.675 -0.959 2.810 1.00 . B B . 657 MET CA 1 1
3 3617 2 1 21 MET CB C -7.679 0.022 3.416 1.00 . B B . 657 MET CB 1 1
3 3618 2 1 21 MET CE C -9.142 2.704 4.827 1.00 . B B . 657 MET CE 1 1
3 3619 2 1 21 MET CG C -7.117 0.828 4.576 1.00 . B B . 657 MET CG 1 1
3 3620 2 1 21 MET H H -5.697 0.721 1.973 1.00 . B B . 657 MET H 1 1
3 3621 2 1 21 MET HA H -6.246 -1.556 3.601 1.00 . B B . 657 MET HA 1 1
3 3622 2 1 21 MET HB2 H -7.999 0.710 2.649 1.00 . B B . 657 MET HB2 1 1
3 3623 2 1 21 MET HB3 H -8.535 -0.531 3.772 1.00 . B B . 657 MET HB3 1 1
3 3624 2 1 21 MET HE1 H -9.003 3.626 5.372 1.00 . B B . 657 MET HE1 1 1
3 3625 2 1 21 MET HE2 H -8.677 2.785 3.856 1.00 . B B . 657 MET HE2 1 1
3 3626 2 1 21 MET HE3 H -10.198 2.511 4.705 1.00 . B B . 657 MET HE3 1 1
3 3627 2 1 21 MET HG2 H -6.398 0.220 5.104 1.00 . B B . 657 MET HG2 1 1
3 3628 2 1 21 MET HG3 H -6.624 1.704 4.181 1.00 . B B . 657 MET HG3 1 1
3 3629 2 1 21 MET N N -5.590 -0.236 2.156 1.00 . B B . 657 MET N 1 1
3 3630 2 1 21 MET O O -7.503 -3.086 2.064 1.00 . B B . 657 MET O 1 1
3 3631 2 1 21 MET SD S -8.391 1.355 5.737 1.00 . B B . 657 MET SD 1 1
3 3632 2 1 22 MET C C -7.660 -3.229 -0.818 1.00 . B B . 658 MET C 1 1
3 3633 2 1 22 MET CA C -8.540 -2.093 -0.306 1.00 . B B . 658 MET CA 1 1
3 3634 2 1 22 MET CB C -8.955 -1.189 -1.469 1.00 . B B . 658 MET CB 1 1
3 3635 2 1 22 MET CE C -9.493 0.863 -3.574 1.00 . B B . 658 MET CE 1 1
3 3636 2 1 22 MET CG C -10.174 -0.332 -1.167 1.00 . B B . 658 MET CG 1 1
3 3637 2 1 22 MET H H -7.719 -0.356 0.580 1.00 . B B . 658 MET H 1 1
3 3638 2 1 22 MET HA H -9.426 -2.515 0.143 1.00 . B B . 658 MET HA 1 1
3 3639 2 1 22 MET HB2 H -8.131 -0.534 -1.711 1.00 . B B . 658 MET HB2 1 1
3 3640 2 1 22 MET HB3 H -9.178 -1.806 -2.327 1.00 . B B . 658 MET HB3 1 1
3 3641 2 1 22 MET HE1 H -9.742 1.728 -4.171 1.00 . B B . 658 MET HE1 1 1
3 3642 2 1 22 MET HE2 H -8.702 1.117 -2.884 1.00 . B B . 658 MET HE2 1 1
3 3643 2 1 22 MET HE3 H -9.164 0.062 -4.220 1.00 . B B . 658 MET HE3 1 1
3 3644 2 1 22 MET HG2 H -10.901 -0.935 -0.646 1.00 . B B . 658 MET HG2 1 1
3 3645 2 1 22 MET HG3 H -9.870 0.490 -0.536 1.00 . B B . 658 MET HG3 1 1
3 3646 2 1 22 MET N N -7.846 -1.318 0.715 1.00 . B B . 658 MET N 1 1
3 3647 2 1 22 MET O O -8.069 -4.391 -0.825 1.00 . B B . 658 MET O 1 1
3 3648 2 1 22 MET SD S -10.938 0.335 -2.658 1.00 . B B . 658 MET SD 1 1
3 3649 2 1 23 LEU C C -5.295 -4.998 -0.750 1.00 . B B . 659 LEU C 1 1
3 3650 2 1 23 LEU CA C -5.512 -3.877 -1.762 1.00 . B B . 659 LEU CA 1 1
3 3651 2 1 23 LEU CB C -4.175 -3.216 -2.101 1.00 . B B . 659 LEU CB 1 1
3 3652 2 1 23 LEU CD1 C -2.752 -1.849 -3.648 1.00 . B B . 659 LEU CD1 1 1
3 3653 2 1 23 LEU CD2 C -4.763 -3.046 -4.532 1.00 . B B . 659 LEU CD2 1 1
3 3654 2 1 23 LEU CG C -4.167 -2.316 -3.338 1.00 . B B . 659 LEU CG 1 1
3 3655 2 1 23 LEU H H -6.181 -1.945 -1.218 1.00 . B B . 659 LEU H 1 1
3 3656 2 1 23 LEU HA H -5.935 -4.298 -2.662 1.00 . B B . 659 LEU HA 1 1
3 3657 2 1 23 LEU HB2 H -3.879 -2.615 -1.254 1.00 . B B . 659 LEU HB2 1 1
3 3658 2 1 23 LEU HB3 H -3.448 -4.000 -2.256 1.00 . B B . 659 LEU HB3 1 1
3 3659 2 1 23 LEU HD11 H -2.194 -2.661 -4.088 1.00 . B B . 659 LEU HD11 1 1
3 3660 2 1 23 LEU HD12 H -2.270 -1.532 -2.736 1.00 . B B . 659 LEU HD12 1 1
3 3661 2 1 23 LEU HD13 H -2.791 -1.021 -4.342 1.00 . B B . 659 LEU HD13 1 1
3 3662 2 1 23 LEU HD21 H -5.841 -3.018 -4.470 1.00 . B B . 659 LEU HD21 1 1
3 3663 2 1 23 LEU HD22 H -4.429 -4.073 -4.530 1.00 . B B . 659 LEU HD22 1 1
3 3664 2 1 23 LEU HD23 H -4.442 -2.565 -5.446 1.00 . B B . 659 LEU HD23 1 1
3 3665 2 1 23 LEU HG H -4.772 -1.441 -3.144 1.00 . B B . 659 LEU HG 1 1
3 3666 2 1 23 LEU N N -6.450 -2.886 -1.248 1.00 . B B . 659 LEU N 1 1
3 3667 2 1 23 LEU O O -5.381 -6.178 -1.088 1.00 . B B . 659 LEU O 1 1
3 3668 2 1 24 GLY C C -6.001 -6.489 1.765 1.00 . B B . 660 GLY C 1 1
3 3669 2 1 24 GLY CA C -4.792 -5.605 1.535 1.00 . B B . 660 GLY CA 1 1
3 3670 2 1 24 GLY H H -4.959 -3.665 0.705 1.00 . B B . 660 GLY H 1 1
3 3671 2 1 24 GLY HA2 H -3.953 -6.225 1.256 1.00 . B B . 660 GLY HA2 1 1
3 3672 2 1 24 GLY HA3 H -4.556 -5.092 2.456 1.00 . B B . 660 GLY HA3 1 1
3 3673 2 1 24 GLY N N -5.014 -4.620 0.493 1.00 . B B . 660 GLY N 1 1
3 3674 2 1 24 GLY O O -5.894 -7.716 1.753 1.00 . B B . 660 GLY O 1 1
3 3675 2 1 25 GLY C C -8.813 -7.405 0.989 1.00 . B B . 661 GLY C 1 1
3 3676 2 1 25 GLY CA C -8.375 -6.621 2.210 1.00 . B B . 661 GLY CA 1 1
3 3677 2 1 25 GLY H H -7.182 -4.887 1.975 1.00 . B B . 661 GLY H 1 1
3 3678 2 1 25 GLY HA2 H -8.209 -7.308 3.026 1.00 . B B . 661 GLY HA2 1 1
3 3679 2 1 25 GLY HA3 H -9.162 -5.935 2.484 1.00 . B B . 661 GLY HA3 1 1
3 3680 2 1 25 GLY N N -7.156 -5.867 1.977 1.00 . B B . 661 GLY N 1 1
3 3681 2 1 25 GLY O O -9.410 -8.476 1.110 1.00 . B B . 661 GLY O 1 1
3 3682 2 1 26 THR C C -8.000 -8.737 -1.710 1.00 . B B . 662 THR C 1 1
3 3683 2 1 26 THR CA C -8.888 -7.527 -1.441 1.00 . B B . 662 THR CA 1 1
3 3684 2 1 26 THR CB C -8.792 -6.558 -2.634 1.00 . B B . 662 THR CB 1 1
3 3685 2 1 26 THR CG2 C -8.992 -7.297 -3.949 1.00 . B B . 662 THR CG2 1 1
3 3686 2 1 26 THR H H -8.041 -6.017 -0.224 1.00 . B B . 662 THR H 1 1
3 3687 2 1 26 THR HA H -9.913 -7.858 -1.352 1.00 . B B . 662 THR HA 1 1
3 3688 2 1 26 THR HB H -7.811 -6.109 -2.636 1.00 . B B . 662 THR HB 1 1
3 3689 2 1 26 THR HG1 H -9.503 -4.904 -1.830 1.00 . B B . 662 THR HG1 1 1
3 3690 2 1 26 THR HG21 H -8.031 -7.579 -4.351 1.00 . B B . 662 THR HG21 1 1
3 3691 2 1 26 THR HG22 H -9.500 -6.652 -4.650 1.00 . B B . 662 THR HG22 1 1
3 3692 2 1 26 THR HG23 H -9.585 -8.183 -3.777 1.00 . B B . 662 THR HG23 1 1
3 3693 2 1 26 THR N N -8.518 -6.872 -0.193 1.00 . B B . 662 THR N 1 1
3 3694 2 1 26 THR O O -8.491 -9.833 -1.978 1.00 . B B . 662 THR O 1 1
3 3695 2 1 26 THR OG1 O -9.779 -5.526 -2.507 1.00 . B B . 662 THR OG1 1 1
3 3696 2 1 27 PHE C C -5.984 -10.776 -0.933 1.00 . B B . 663 PHE C 1 1
3 3697 2 1 27 PHE CA C -5.732 -9.604 -1.877 1.00 . B B . 663 PHE CA 1 1
3 3698 2 1 27 PHE CB C -4.302 -9.090 -1.699 1.00 . B B . 663 PHE CB 1 1
3 3699 2 1 27 PHE CD1 C -3.200 -11.111 -2.699 1.00 . B B . 663 PHE CD1 1 1
3 3700 2 1 27 PHE CD2 C -2.498 -8.955 -3.438 1.00 . B B . 663 PHE CD2 1 1
3 3701 2 1 27 PHE CE1 C -2.291 -11.702 -3.555 1.00 . B B . 663 PHE CE1 1 1
3 3702 2 1 27 PHE CE2 C -1.587 -9.542 -4.297 1.00 . B B . 663 PHE CE2 1 1
3 3703 2 1 27 PHE CG C -3.313 -9.731 -2.630 1.00 . B B . 663 PHE CG 1 1
3 3704 2 1 27 PHE CZ C -1.485 -10.917 -4.356 1.00 . B B . 663 PHE CZ 1 1
3 3705 2 1 27 PHE H H -6.357 -7.633 -1.423 1.00 . B B . 663 PHE H 1 1
3 3706 2 1 27 PHE HA H -5.859 -9.941 -2.894 1.00 . B B . 663 PHE HA 1 1
3 3707 2 1 27 PHE HB2 H -4.284 -8.025 -1.879 1.00 . B B . 663 PHE HB2 1 1
3 3708 2 1 27 PHE HB3 H -3.981 -9.285 -0.687 1.00 . B B . 663 PHE HB3 1 1
3 3709 2 1 27 PHE HD1 H -3.831 -11.726 -2.074 1.00 . B B . 663 PHE HD1 1 1
3 3710 2 1 27 PHE HD2 H -2.578 -7.877 -3.393 1.00 . B B . 663 PHE HD2 1 1
3 3711 2 1 27 PHE HE1 H -2.212 -12.778 -3.600 1.00 . B B . 663 PHE HE1 1 1
3 3712 2 1 27 PHE HE2 H -0.959 -8.924 -4.921 1.00 . B B . 663 PHE HE2 1 1
3 3713 2 1 27 PHE HZ H -0.773 -11.377 -5.025 1.00 . B B . 663 PHE HZ 1 1
3 3714 2 1 27 PHE N N -6.689 -8.530 -1.640 1.00 . B B . 663 PHE N 1 1
3 3715 2 1 27 PHE O O -6.174 -11.911 -1.372 1.00 . B B . 663 PHE O 1 1
3 3716 2 1 28 LEU C C -7.553 -12.217 1.147 1.00 . B B . 664 LEU C 1 1
3 3717 2 1 28 LEU CA C -6.213 -11.524 1.371 1.00 . B B . 664 LEU CA 1 1
3 3718 2 1 28 LEU CB C -6.170 -10.912 2.773 1.00 . B B . 664 LEU CB 1 1
3 3719 2 1 28 LEU CD1 C -4.821 -10.053 4.703 1.00 . B B . 664 LEU CD1 1 1
3 3720 2 1 28 LEU CD2 C -3.685 -11.241 2.817 1.00 . B B . 664 LEU CD2 1 1
3 3721 2 1 28 LEU CG C -4.830 -10.316 3.205 1.00 . B B . 664 LEU CG 1 1
3 3722 2 1 28 LEU H H -5.828 -9.571 0.653 1.00 . B B . 664 LEU H 1 1
3 3723 2 1 28 LEU HA H -5.424 -12.255 1.282 1.00 . B B . 664 LEU HA 1 1
3 3724 2 1 28 LEU HB2 H -6.910 -10.128 2.814 1.00 . B B . 664 LEU HB2 1 1
3 3725 2 1 28 LEU HB3 H -6.431 -11.689 3.480 1.00 . B B . 664 LEU HB3 1 1
3 3726 2 1 28 LEU HD11 H -5.093 -10.956 5.229 1.00 . B B . 664 LEU HD11 1 1
3 3727 2 1 28 LEU HD12 H -5.531 -9.273 4.935 1.00 . B B . 664 LEU HD12 1 1
3 3728 2 1 28 LEU HD13 H -3.832 -9.742 5.007 1.00 . B B . 664 LEU HD13 1 1
3 3729 2 1 28 LEU HD21 H -3.646 -11.334 1.742 1.00 . B B . 664 LEU HD21 1 1
3 3730 2 1 28 LEU HD22 H -3.845 -12.215 3.257 1.00 . B B . 664 LEU HD22 1 1
3 3731 2 1 28 LEU HD23 H -2.754 -10.830 3.178 1.00 . B B . 664 LEU HD23 1 1
3 3732 2 1 28 LEU HG H -4.684 -9.372 2.700 1.00 . B B . 664 LEU HG 1 1
3 3733 2 1 28 LEU N N -5.985 -10.493 0.365 1.00 . B B . 664 LEU N 1 1
3 3734 2 1 28 LEU O O -7.643 -13.444 1.186 1.00 . B B . 664 LEU O 1 1
3 3735 2 1 29 TYR C C -9.944 -12.872 -0.543 1.00 . B B . 665 TYR C 1 1
3 3736 2 1 29 TYR CA C -9.927 -11.960 0.680 1.00 . B B . 665 TYR CA 1 1
3 3737 2 1 29 TYR CB C -10.933 -10.822 0.495 1.00 . B B . 665 TYR CB 1 1
3 3738 2 1 29 TYR CD1 C -12.392 -11.257 -1.519 1.00 . B B . 665 TYR CD1 1 1
3 3739 2 1 29 TYR CD2 C -13.305 -11.675 0.642 1.00 . B B . 665 TYR CD2 1 1
3 3740 2 1 29 TYR CE1 C -13.578 -11.656 -2.103 1.00 . B B . 665 TYR CE1 1 1
3 3741 2 1 29 TYR CE2 C -14.494 -12.077 0.066 1.00 . B B . 665 TYR CE2 1 1
3 3742 2 1 29 TYR CG C -12.233 -11.260 -0.139 1.00 . B B . 665 TYR CG 1 1
3 3743 2 1 29 TYR CZ C -14.627 -12.066 -1.306 1.00 . B B . 665 TYR CZ 1 1
3 3744 2 1 29 TYR H H -8.457 -10.453 0.892 1.00 . B B . 665 TYR H 1 1
3 3745 2 1 29 TYR HA H -10.208 -12.537 1.549 1.00 . B B . 665 TYR HA 1 1
3 3746 2 1 29 TYR HB2 H -11.162 -10.393 1.458 1.00 . B B . 665 TYR HB2 1 1
3 3747 2 1 29 TYR HB3 H -10.494 -10.063 -0.137 1.00 . B B . 665 TYR HB3 1 1
3 3748 2 1 29 TYR HD1 H -11.568 -10.936 -2.142 1.00 . B B . 665 TYR HD1 1 1
3 3749 2 1 29 TYR HD2 H -13.198 -11.683 1.717 1.00 . B B . 665 TYR HD2 1 1
3 3750 2 1 29 TYR HE1 H -13.682 -11.647 -3.178 1.00 . B B . 665 TYR HE1 1 1
3 3751 2 1 29 TYR HE2 H -15.315 -12.397 0.691 1.00 . B B . 665 TYR HE2 1 1
3 3752 2 1 29 TYR HH H -16.503 -11.839 -1.655 1.00 . B B . 665 TYR HH 1 1
3 3753 2 1 29 TYR N N -8.592 -11.422 0.910 1.00 . B B . 665 TYR N 1 1
3 3754 2 1 29 TYR O O -10.451 -13.992 -0.488 1.00 . B B . 665 TYR O 1 1
3 3755 2 1 29 TYR OH O -15.811 -12.463 -1.883 1.00 . B B . 665 TYR OH 1 1
3 3756 2 1 30 TRP C C -8.630 -14.488 -2.664 1.00 . B B . 666 TRP C 1 1
3 3757 2 1 30 TRP CA C -9.336 -13.154 -2.881 1.00 . B B . 666 TRP CA 1 1
3 3758 2 1 30 TRP CB C -8.621 -12.357 -3.974 1.00 . B B . 666 TRP CB 1 1
3 3759 2 1 30 TRP CD1 C -10.245 -11.830 -5.885 1.00 . B B . 666 TRP CD1 1 1
3 3760 2 1 30 TRP CD2 C -8.832 -13.513 -6.317 1.00 . B B . 666 TRP CD2 1 1
3 3761 2 1 30 TRP CE2 C -9.664 -13.327 -7.437 1.00 . B B . 666 TRP CE2 1 1
3 3762 2 1 30 TRP CE3 C -7.861 -14.517 -6.358 1.00 . B B . 666 TRP CE3 1 1
3 3763 2 1 30 TRP CG C -9.220 -12.545 -5.335 1.00 . B B . 666 TRP CG 1 1
3 3764 2 1 30 TRP CH2 C -8.595 -15.084 -8.597 1.00 . B B . 666 TRP CH2 1 1
3 3765 2 1 30 TRP CZ2 C -9.554 -14.108 -8.584 1.00 . B B . 666 TRP CZ2 1 1
3 3766 2 1 30 TRP CZ3 C -7.753 -15.293 -7.496 1.00 . B B . 666 TRP CZ3 1 1
3 3767 2 1 30 TRP H H -8.998 -11.483 -1.626 1.00 . B B . 666 TRP H 1 1
3 3768 2 1 30 TRP HA H -10.351 -13.344 -3.194 1.00 . B B . 666 TRP HA 1 1
3 3769 2 1 30 TRP HB2 H -8.666 -11.306 -3.732 1.00 . B B . 666 TRP HB2 1 1
3 3770 2 1 30 TRP HB3 H -7.587 -12.668 -4.018 1.00 . B B . 666 TRP HB3 1 1
3 3771 2 1 30 TRP HD1 H -10.758 -11.021 -5.387 1.00 . B B . 666 TRP HD1 1 1
3 3772 2 1 30 TRP HE1 H -11.211 -11.943 -7.747 1.00 . B B . 666 TRP HE1 1 1
3 3773 2 1 30 TRP HE3 H -7.203 -14.693 -5.519 1.00 . B B . 666 TRP HE3 1 1
3 3774 2 1 30 TRP HH2 H -8.475 -15.714 -9.465 1.00 . B B . 666 TRP HH2 1 1
3 3775 2 1 30 TRP HZ2 H -10.194 -13.960 -9.441 1.00 . B B . 666 TRP HZ2 1 1
3 3776 2 1 30 TRP HZ3 H -7.009 -16.074 -7.546 1.00 . B B . 666 TRP HZ3 1 1
3 3777 2 1 30 TRP N N -9.386 -12.384 -1.645 1.00 . B B . 666 TRP N 1 1
3 3778 2 1 30 TRP NE1 N -10.517 -12.294 -7.149 1.00 . B B . 666 TRP NE1 1 1
3 3779 2 1 30 TRP O O -9.162 -15.545 -3.002 1.00 . B B . 666 TRP O 1 1
3 3780 2 1 31 ARG C C -7.474 -16.659 -1.062 1.00 . B B . 667 ARG C 1 1
3 3781 2 1 31 ARG CA C -6.649 -15.635 -1.837 1.00 . B B . 667 ARG CA 1 1
3 3782 2 1 31 ARG CB C -5.382 -15.289 -1.053 1.00 . B B . 667 ARG CB 1 1
3 3783 2 1 31 ARG CD C -2.943 -14.684 -1.111 1.00 . B B . 667 ARG CD 1 1
3 3784 2 1 31 ARG CG C -4.186 -14.976 -1.938 1.00 . B B . 667 ARG CG 1 1
3 3785 2 1 31 ARG CZ C -1.338 -15.989 0.216 1.00 . B B . 667 ARG CZ 1 1
3 3786 2 1 31 ARG H H -7.056 -13.559 -1.851 1.00 . B B . 667 ARG H 1 1
3 3787 2 1 31 ARG HA H -6.368 -16.063 -2.788 1.00 . B B . 667 ARG HA 1 1
3 3788 2 1 31 ARG HB2 H -5.579 -14.425 -0.435 1.00 . B B . 667 ARG HB2 1 1
3 3789 2 1 31 ARG HB3 H -5.125 -16.125 -0.420 1.00 . B B . 667 ARG HB3 1 1
3 3790 2 1 31 ARG HD2 H -2.129 -14.448 -1.781 1.00 . B B . 667 ARG HD2 1 1
3 3791 2 1 31 ARG HD3 H -3.142 -13.835 -0.474 1.00 . B B . 667 ARG HD3 1 1
3 3792 2 1 31 ARG HE H -3.244 -16.492 -0.084 1.00 . B B . 667 ARG HE 1 1
3 3793 2 1 31 ARG HG2 H -3.989 -15.825 -2.575 1.00 . B B . 667 ARG HG2 1 1
3 3794 2 1 31 ARG HG3 H -4.415 -14.113 -2.546 1.00 . B B . 667 ARG HG3 1 1
3 3795 2 1 31 ARG HH11 H -0.592 -14.296 -0.596 1.00 . B B . 667 ARG HH11 1 1
3 3796 2 1 31 ARG HH12 H 0.529 -15.226 0.342 1.00 . B B . 667 ARG HH12 1 1
3 3797 2 1 31 ARG HH21 H -1.778 -17.724 1.155 1.00 . B B . 667 ARG HH21 1 1
3 3798 2 1 31 ARG HH22 H -0.146 -17.176 1.337 1.00 . B B . 667 ARG HH22 1 1
3 3799 2 1 31 ARG N N -7.428 -14.432 -2.098 1.00 . B B . 667 ARG N 1 1
3 3800 2 1 31 ARG NE N -2.558 -15.821 -0.281 1.00 . B B . 667 ARG NE 1 1
3 3801 2 1 31 ARG NH1 N -0.388 -15.097 -0.034 1.00 . B B . 667 ARG NH1 1 1
3 3802 2 1 31 ARG NH2 N -1.064 -17.050 0.964 1.00 . B B . 667 ARG NH2 1 1
3 3803 2 1 31 ARG O O -7.600 -17.811 -1.476 1.00 . B B . 667 ARG O 1 1
3 3804 2 1 32 GLY C C -10.066 -17.628 0.146 1.00 . B B . 668 GLY C 1 1
3 3805 2 1 32 GLY CA C -8.840 -17.121 0.880 1.00 . B B . 668 GLY CA 1 1
3 3806 2 1 32 GLY H H -7.900 -15.300 0.345 1.00 . B B . 668 GLY H 1 1
3 3807 2 1 32 GLY HA2 H -8.235 -17.965 1.175 1.00 . B B . 668 GLY HA2 1 1
3 3808 2 1 32 GLY HA3 H -9.158 -16.591 1.765 1.00 . B B . 668 GLY HA3 1 1
3 3809 2 1 32 GLY N N -8.035 -16.230 0.065 1.00 . B B . 668 GLY N 1 1
3 3810 2 1 32 GLY O O -10.408 -18.807 0.236 1.00 . B B . 668 GLY O 1 1
3 3811 2 1 33 ARG C C -11.643 -18.259 -2.280 1.00 . B B . 669 ARG C 1 1
3 3812 2 1 33 ARG CA C -11.926 -17.098 -1.331 1.00 . B B . 669 ARG CA 1 1
3 3813 2 1 33 ARG CB C -12.444 -15.895 -2.120 1.00 . B B . 669 ARG CB 1 1
3 3814 2 1 33 ARG CD C -14.898 -16.365 -1.856 1.00 . B B . 669 ARG CD 1 1
3 3815 2 1 33 ARG CG C -13.778 -15.366 -1.618 1.00 . B B . 669 ARG CG 1 1
3 3816 2 1 33 ARG CZ C -15.819 -16.763 0.390 1.00 . B B . 669 ARG CZ 1 1
3 3817 2 1 33 ARG H H -10.407 -15.810 -0.613 1.00 . B B . 669 ARG H 1 1
3 3818 2 1 33 ARG HA H -12.681 -17.404 -0.622 1.00 . B B . 669 ARG HA 1 1
3 3819 2 1 33 ARG HB2 H -11.718 -15.097 -2.056 1.00 . B B . 669 ARG HB2 1 1
3 3820 2 1 33 ARG HB3 H -12.561 -16.181 -3.155 1.00 . B B . 669 ARG HB3 1 1
3 3821 2 1 33 ARG HD2 H -15.799 -15.824 -2.106 1.00 . B B . 669 ARG HD2 1 1
3 3822 2 1 33 ARG HD3 H -14.623 -17.006 -2.680 1.00 . B B . 669 ARG HD3 1 1
3 3823 2 1 33 ARG HE H -14.812 -18.109 -0.685 1.00 . B B . 669 ARG HE 1 1
3 3824 2 1 33 ARG HG2 H -13.702 -15.172 -0.559 1.00 . B B . 669 ARG HG2 1 1
3 3825 2 1 33 ARG HG3 H -14.008 -14.448 -2.139 1.00 . B B . 669 ARG HG3 1 1
3 3826 2 1 33 ARG HH11 H -16.151 -14.912 -0.350 1.00 . B B . 669 ARG HH11 1 1
3 3827 2 1 33 ARG HH12 H -16.795 -15.206 1.231 1.00 . B B . 669 ARG HH12 1 1
3 3828 2 1 33 ARG HH21 H -15.655 -18.508 1.397 1.00 . B B . 669 ARG HH21 1 1
3 3829 2 1 33 ARG HH22 H -16.511 -17.251 2.224 1.00 . B B . 669 ARG HH22 1 1
3 3830 2 1 33 ARG N N -10.730 -16.735 -0.581 1.00 . B B . 669 ARG N 1 1
3 3831 2 1 33 ARG NE N -15.154 -17.190 -0.679 1.00 . B B . 669 ARG NE 1 1
3 3832 2 1 33 ARG NH1 N -16.293 -15.525 0.426 1.00 . B B . 669 ARG NH1 1 1
3 3833 2 1 33 ARG NH2 N -16.011 -17.573 1.422 1.00 . B B . 669 ARG NH2 1 1
3 3834 2 1 33 ARG O O -12.111 -19.377 -2.068 1.00 . B B . 669 ARG O 1 1
3 3835 2 1 34 ARG C C -9.019 -19.238 -4.345 1.00 . B B . 670 ARG C 1 1
3 3836 2 1 34 ARG CA C -10.526 -19.005 -4.310 1.00 . B B . 670 ARG CA 1 1
3 3837 2 1 34 ARG CB C -11.022 -18.595 -5.697 1.00 . B B . 670 ARG CB 1 1
3 3838 2 1 34 ARG CD C -11.489 -16.742 -7.330 1.00 . B B . 670 ARG CD 1 1
3 3839 2 1 34 ARG CG C -11.006 -17.093 -5.931 1.00 . B B . 670 ARG CG 1 1
3 3840 2 1 34 ARG CZ C -13.607 -15.547 -6.964 1.00 . B B . 670 ARG CZ 1 1
3 3841 2 1 34 ARG H H -10.527 -17.074 -3.442 1.00 . B B . 670 ARG H 1 1
3 3842 2 1 34 ARG HA H -11.014 -19.924 -4.019 1.00 . B B . 670 ARG HA 1 1
3 3843 2 1 34 ARG HB2 H -10.395 -19.060 -6.443 1.00 . B B . 670 ARG HB2 1 1
3 3844 2 1 34 ARG HB3 H -12.036 -18.946 -5.822 1.00 . B B . 670 ARG HB3 1 1
3 3845 2 1 34 ARG HD2 H -10.629 -16.567 -7.959 1.00 . B B . 670 ARG HD2 1 1
3 3846 2 1 34 ARG HD3 H -12.057 -17.574 -7.720 1.00 . B B . 670 ARG HD3 1 1
3 3847 2 1 34 ARG HE H -11.923 -14.708 -7.630 1.00 . B B . 670 ARG HE 1 1
3 3848 2 1 34 ARG HG2 H -11.655 -16.619 -5.210 1.00 . B B . 670 ARG HG2 1 1
3 3849 2 1 34 ARG HG3 H -9.997 -16.730 -5.806 1.00 . B B . 670 ARG HG3 1 1
3 3850 2 1 34 ARG HH11 H -13.658 -17.520 -6.534 1.00 . B B . 670 ARG HH11 1 1
3 3851 2 1 34 ARG HH12 H -15.144 -16.667 -6.280 1.00 . B B . 670 ARG HH12 1 1
3 3852 2 1 34 ARG HH21 H -13.874 -13.572 -7.300 1.00 . B B . 670 ARG HH21 1 1
3 3853 2 1 34 ARG HH22 H -15.266 -14.421 -6.717 1.00 . B B . 670 ARG HH22 1 1
3 3854 2 1 34 ARG N N -10.872 -17.985 -3.327 1.00 . B B . 670 ARG N 1 1
3 3855 2 1 34 ARG NE N -12.330 -15.549 -7.335 1.00 . B B . 670 ARG NE 1 1
3 3856 2 1 34 ARG NH1 N -14.184 -16.671 -6.560 1.00 . B B . 670 ARG NH1 1 1
3 3857 2 1 34 ARG NH2 N -14.307 -14.421 -6.996 1.00 . B B . 670 ARG NH2 1 1
3 3858 2 1 34 ARG O O -8.351 -18.902 -5.324 1.00 . B B . 670 ARG O 1 1
3 3859 2 1 35 HIS C C -6.576 -20.860 -4.404 1.00 . B B . 671 HIS C 1 1
3 3860 2 1 35 HIS CA C -7.060 -20.092 -3.179 1.00 . B B . 671 HIS CA 1 1
3 3861 2 1 35 HIS CB C -6.754 -20.889 -1.910 1.00 . B B . 671 HIS CB 1 1
3 3862 2 1 35 HIS CD2 C -4.212 -20.507 -2.252 1.00 . B B . 671 HIS CD2 1 1
3 3863 2 1 35 HIS CE1 C -3.473 -21.837 -0.674 1.00 . B B . 671 HIS CE1 1 1
3 3864 2 1 35 HIS CG C -5.290 -21.061 -1.650 1.00 . B B . 671 HIS CG 1 1
3 3865 2 1 35 HIS H H -9.072 -20.058 -2.522 1.00 . B B . 671 HIS H 1 1
3 3866 2 1 35 HIS HA H -6.540 -19.147 -3.134 1.00 . B B . 671 HIS HA 1 1
3 3867 2 1 35 HIS HB2 H -7.184 -20.378 -1.061 1.00 . B B . 671 HIS HB2 1 1
3 3868 2 1 35 HIS HB3 H -7.195 -21.871 -1.994 1.00 . B B . 671 HIS HB3 1 1
3 3869 2 1 35 HIS HD1 H -5.328 -22.436 -0.052 1.00 . B B . 671 HIS HD1 1 1
3 3870 2 1 35 HIS HD2 H -4.226 -19.803 -3.072 1.00 . B B . 671 HIS HD2 1 1
3 3871 2 1 35 HIS HE1 H -2.814 -22.381 -0.014 1.00 . B B . 671 HIS HE1 1 1
3 3872 2 1 35 HIS N N -8.488 -19.814 -3.270 1.00 . B B . 671 HIS N 1 1
3 3873 2 1 35 HIS ND1 N -4.792 -21.891 -0.666 1.00 . B B . 671 HIS ND1 1 1
3 3874 2 1 35 HIS NE2 N -3.095 -21.005 -1.628 1.00 . B B . 671 HIS NE2 1 1
3 3875 2 1 35 HIS O O -5.473 -20.627 -4.901 1.00 . B B . 671 HIS O 1 1
3 3876 2 1 36 HIS C C -7.581 -21.931 -7.335 1.00 . B B . 672 HIS C 1 1
3 3877 2 1 36 HIS CA C -7.064 -22.582 -6.056 1.00 . B B . 672 HIS CA 1 1
3 3878 2 1 36 HIS CB C -7.639 -23.991 -5.919 1.00 . B B . 672 HIS CB 1 1
3 3879 2 1 36 HIS CD2 C -6.142 -26.069 -5.508 1.00 . B B . 672 HIS CD2 1 1
3 3880 2 1 36 HIS CE1 C -5.656 -25.702 -3.401 1.00 . B B . 672 HIS CE1 1 1
3 3881 2 1 36 HIS CG C -6.763 -24.923 -5.141 1.00 . B B . 672 HIS CG 1 1
3 3882 2 1 36 HIS H H -8.272 -21.918 -4.449 1.00 . B B . 672 HIS H 1 1
3 3883 2 1 36 HIS HA H -5.987 -22.645 -6.110 1.00 . B B . 672 HIS HA 1 1
3 3884 2 1 36 HIS HB2 H -8.593 -23.936 -5.415 1.00 . B B . 672 HIS HB2 1 1
3 3885 2 1 36 HIS HB3 H -7.781 -24.413 -6.904 1.00 . B B . 672 HIS HB3 1 1
3 3886 2 1 36 HIS HD1 H -6.737 -23.972 -3.261 1.00 . B B . 672 HIS HD1 1 1
3 3887 2 1 36 HIS HD2 H -6.175 -26.532 -6.484 1.00 . B B . 672 HIS HD2 1 1
3 3888 2 1 36 HIS HE1 H -5.246 -25.807 -2.408 1.00 . B B . 672 HIS HE1 1 1
3 3889 2 1 36 HIS N N -7.406 -21.779 -4.888 1.00 . B B . 672 HIS N 1 1
3 3890 2 1 36 HIS ND1 N -6.439 -24.722 -3.815 1.00 . B B . 672 HIS ND1 1 1
3 3891 2 1 36 HIS NE2 N -5.461 -26.534 -4.409 1.00 . B B . 672 HIS NE2 1 1
3 3892 2 1 36 HIS O O -8.761 -22.046 -7.670 1.00 . B B . 672 HIS O 1 1
3 3893 2 1 37 HIS C C -5.879 -20.534 -10.253 1.00 . B B . 673 HIS C 1 1
3 3894 2 1 37 HIS CA C -7.059 -20.573 -9.288 1.00 . B B . 673 HIS CA 1 1
3 3895 2 1 37 HIS CB C -7.545 -19.152 -9.001 1.00 . B B . 673 HIS CB 1 1
3 3896 2 1 37 HIS CD2 C -9.902 -18.997 -10.070 1.00 . B B . 673 HIS CD2 1 1
3 3897 2 1 37 HIS CE1 C -9.451 -17.523 -11.629 1.00 . B B . 673 HIS CE1 1 1
3 3898 2 1 37 HIS CG C -8.593 -18.672 -9.957 1.00 . B B . 673 HIS CG 1 1
3 3899 2 1 37 HIS H H -5.767 -21.187 -7.727 1.00 . B B . 673 HIS H 1 1
3 3900 2 1 37 HIS HA H -7.862 -21.134 -9.742 1.00 . B B . 673 HIS HA 1 1
3 3901 2 1 37 HIS HB2 H -7.963 -19.115 -8.005 1.00 . B B . 673 HIS HB2 1 1
3 3902 2 1 37 HIS HB3 H -6.706 -18.473 -9.059 1.00 . B B . 673 HIS HB3 1 1
3 3903 2 1 37 HIS HD1 H -7.479 -17.319 -11.125 1.00 . B B . 673 HIS HD1 1 1
3 3904 2 1 37 HIS HD2 H -10.446 -19.698 -9.452 1.00 . B B . 673 HIS HD2 1 1
3 3905 2 1 37 HIS HE1 H -9.554 -16.845 -12.462 1.00 . B B . 673 HIS HE1 1 1
3 3906 2 1 37 HIS N N -6.691 -21.244 -8.045 1.00 . B B . 673 HIS N 1 1
3 3907 2 1 37 HIS ND1 N -8.342 -17.748 -10.948 1.00 . B B . 673 HIS ND1 1 1
3 3908 2 1 37 HIS NE2 N -10.413 -18.268 -11.116 1.00 . B B . 673 HIS NE2 1 1
3 3909 2 1 37 HIS O O -5.924 -21.131 -11.330 1.00 . B B . 673 HIS O 1 1
3 3910 2 1 38 HIS C C -3.962 -19.056 -12.032 1.00 . B B . 674 HIS C 1 1
3 3911 2 1 38 HIS CA C -3.631 -19.712 -10.695 1.00 . B B . 674 HIS CA 1 1
3 3912 2 1 38 HIS CB C -3.009 -21.089 -10.929 1.00 . B B . 674 HIS CB 1 1
3 3913 2 1 38 HIS CD2 C -0.493 -20.460 -10.891 1.00 . B B . 674 HIS CD2 1 1
3 3914 2 1 38 HIS CE1 C 0.101 -21.400 -12.780 1.00 . B B . 674 HIS CE1 1 1
3 3915 2 1 38 HIS CG C -1.598 -21.034 -11.424 1.00 . B B . 674 HIS CG 1 1
3 3916 2 1 38 HIS H H -4.847 -19.375 -8.995 1.00 . B B . 674 HIS H 1 1
3 3917 2 1 38 HIS HA H -2.920 -19.090 -10.170 1.00 . B B . 674 HIS HA 1 1
3 3918 2 1 38 HIS HB2 H -3.013 -21.640 -10.000 1.00 . B B . 674 HIS HB2 1 1
3 3919 2 1 38 HIS HB3 H -3.599 -21.622 -11.661 1.00 . B B . 674 HIS HB3 1 1
3 3920 2 1 38 HIS HD1 H -1.766 -22.108 -13.229 1.00 . B B . 674 HIS HD1 1 1
3 3921 2 1 38 HIS HD2 H -0.441 -19.914 -9.959 1.00 . B B . 674 HIS HD2 1 1
3 3922 2 1 38 HIS HE1 H 0.690 -21.738 -13.618 1.00 . B B . 674 HIS HE1 1 1
3 3923 2 1 38 HIS N N -4.823 -19.828 -9.863 1.00 . B B . 674 HIS N 1 1
3 3924 2 1 38 HIS ND1 N -1.192 -21.612 -12.608 1.00 . B B . 674 HIS ND1 1 1
3 3925 2 1 38 HIS NE2 N 0.548 -20.702 -11.752 1.00 . B B . 674 HIS NE2 1 1
3 3926 2 1 38 HIS O O -3.391 -19.406 -13.065 1.00 . B B . 674 HIS O 1 1
3 3927 2 1 39 HIS C C -6.115 -18.314 -14.126 1.00 . B B . 675 HIS C 1 1
3 3928 2 1 39 HIS CA C -5.299 -17.400 -13.215 1.00 . B B . 675 HIS CA 1 1
3 3929 2 1 39 HIS CB C -4.074 -16.877 -13.964 1.00 . B B . 675 HIS CB 1 1
3 3930 2 1 39 HIS CD2 C -1.866 -16.817 -12.604 1.00 . B B . 675 HIS CD2 1 1
3 3931 2 1 39 HIS CE1 C -2.049 -14.790 -11.785 1.00 . B B . 675 HIS CE1 1 1
3 3932 2 1 39 HIS CG C -3.026 -16.294 -13.065 1.00 . B B . 675 HIS CG 1 1
3 3933 2 1 39 HIS H H -5.310 -17.871 -11.151 1.00 . B B . 675 HIS H 1 1
3 3934 2 1 39 HIS HA H -5.914 -16.565 -12.921 1.00 . B B . 675 HIS HA 1 1
3 3935 2 1 39 HIS HB2 H -3.622 -17.689 -14.516 1.00 . B B . 675 HIS HB2 1 1
3 3936 2 1 39 HIS HB3 H -4.384 -16.107 -14.655 1.00 . B B . 675 HIS HB3 1 1
3 3937 2 1 39 HIS HD1 H -3.842 -14.390 -12.685 1.00 . B B . 675 HIS HD1 1 1
3 3938 2 1 39 HIS HD2 H -1.475 -17.802 -12.818 1.00 . B B . 675 HIS HD2 1 1
3 3939 2 1 39 HIS HE1 H -1.845 -13.879 -11.245 1.00 . B B . 675 HIS HE1 1 1
3 3940 2 1 39 HIS N N -4.890 -18.105 -12.005 1.00 . B B . 675 HIS N 1 1
3 3941 2 1 39 HIS ND1 N -3.112 -15.025 -12.534 1.00 . B B . 675 HIS ND1 1 1
3 3942 2 1 39 HIS NE2 N -1.277 -15.863 -11.811 1.00 . B B . 675 HIS NE2 1 1
3 3943 2 1 39 HIS O O -7.321 -18.129 -14.290 1.00 . B B . 675 HIS O 1 1
3 3944 2 1 40 HIS C C -6.783 -19.511 -16.769 1.00 . B B . 676 HIS C 1 1
3 3945 2 1 40 HIS CA C -6.111 -20.242 -15.612 1.00 . B B . 676 HIS CA 1 1
3 3946 2 1 40 HIS CB C -7.144 -21.066 -14.844 1.00 . B B . 676 HIS CB 1 1
3 3947 2 1 40 HIS CD2 C -8.129 -23.188 -15.965 1.00 . B B . 676 HIS CD2 1 1
3 3948 2 1 40 HIS CE1 C -6.524 -24.593 -15.458 1.00 . B B . 676 HIS CE1 1 1
3 3949 2 1 40 HIS CG C -7.196 -22.503 -15.263 1.00 . B B . 676 HIS CG 1 1
3 3950 2 1 40 HIS H H -4.488 -19.397 -14.548 1.00 . B B . 676 HIS H 1 1
3 3951 2 1 40 HIS HA H -5.359 -20.906 -16.011 1.00 . B B . 676 HIS HA 1 1
3 3952 2 1 40 HIS HB2 H -6.907 -21.037 -13.791 1.00 . B B . 676 HIS HB2 1 1
3 3953 2 1 40 HIS HB3 H -8.125 -20.639 -15.000 1.00 . B B . 676 HIS HB3 1 1
3 3954 2 1 40 HIS HD1 H -5.386 -23.219 -14.456 1.00 . B B . 676 HIS HD1 1 1
3 3955 2 1 40 HIS HD2 H -9.050 -22.789 -16.366 1.00 . B B . 676 HIS HD2 1 1
3 3956 2 1 40 HIS HE1 H -5.935 -25.494 -15.377 1.00 . B B . 676 HIS HE1 1 1
3 3957 2 1 40 HIS N N -5.447 -19.300 -14.718 1.00 . B B . 676 HIS N 1 1
3 3958 2 1 40 HIS ND1 N -6.203 -23.412 -14.960 1.00 . B B . 676 HIS ND1 1 1
3 3959 2 1 40 HIS NE2 N -7.688 -24.484 -16.073 1.00 . B B . 676 HIS NE2 1 1
3 3960 2 1 40 HIS O O -6.381 -19.653 -17.924 1.00 . B B . 676 HIS O 1 1
4 3961 1 1 1 MET C C -0.567 27.149 7.758 1.00 . A A . 637 MET C 1 1
4 3962 1 1 1 MET CA C -1.312 28.197 6.937 1.00 . A A . 637 MET CA 1 1
4 3963 1 1 1 MET CB C -1.225 27.853 5.449 1.00 . A A . 637 MET CB 1 1
4 3964 1 1 1 MET CE C -3.724 28.440 2.243 1.00 . A A . 637 MET CE 1 1
4 3965 1 1 1 MET CG C -2.269 28.560 4.599 1.00 . A A . 637 MET CG 1 1
4 3966 1 1 1 MET H1 H -0.577 30.113 6.419 1.00 . A A . 637 MET H1 1 1
4 3967 1 1 1 MET HA H -2.350 28.201 7.236 1.00 . A A . 637 MET HA 1 1
4 3968 1 1 1 MET HB2 H -0.247 28.132 5.084 1.00 . A A . 637 MET HB2 1 1
4 3969 1 1 1 MET HB3 H -1.356 26.788 5.330 1.00 . A A . 637 MET HB3 1 1
4 3970 1 1 1 MET HE1 H -4.407 28.379 3.079 1.00 . A A . 637 MET HE1 1 1
4 3971 1 1 1 MET HE2 H -3.838 29.397 1.755 1.00 . A A . 637 MET HE2 1 1
4 3972 1 1 1 MET HE3 H -3.941 27.649 1.542 1.00 . A A . 637 MET HE3 1 1
4 3973 1 1 1 MET HG2 H -3.247 28.203 4.885 1.00 . A A . 637 MET HG2 1 1
4 3974 1 1 1 MET HG3 H -2.207 29.621 4.787 1.00 . A A . 637 MET HG3 1 1
4 3975 1 1 1 MET N N -0.772 29.530 7.181 1.00 . A A . 637 MET N 1 1
4 3976 1 1 1 MET O O -1.111 26.092 8.074 1.00 . A A . 637 MET O 1 1
4 3977 1 1 1 MET SD S -2.042 28.268 2.835 1.00 . A A . 637 MET SD 1 1
4 3978 1 1 2 GLY C C 2.670 25.988 8.106 1.00 . A A . 638 GLY C 1 1
4 3979 1 1 2 GLY CA C 1.482 26.524 8.880 1.00 . A A . 638 GLY CA 1 1
4 3980 1 1 2 GLY H H 1.065 28.308 7.819 1.00 . A A . 638 GLY H 1 1
4 3981 1 1 2 GLY HA2 H 1.840 27.030 9.764 1.00 . A A . 638 GLY HA2 1 1
4 3982 1 1 2 GLY HA3 H 0.859 25.694 9.180 1.00 . A A . 638 GLY HA3 1 1
4 3983 1 1 2 GLY N N 0.683 27.450 8.100 1.00 . A A . 638 GLY N 1 1
4 3984 1 1 2 GLY O O 2.586 25.774 6.896 1.00 . A A . 638 GLY O 1 1
4 3985 1 1 3 ARG C C 5.463 23.982 8.857 1.00 . A A . 639 ARG C 1 1
4 3986 1 1 3 ARG CA C 4.992 25.263 8.174 1.00 . A A . 639 ARG CA 1 1
4 3987 1 1 3 ARG CB C 6.100 26.316 8.222 1.00 . A A . 639 ARG CB 1 1
4 3988 1 1 3 ARG CD C 5.402 27.364 6.047 1.00 . A A . 639 ARG CD 1 1
4 3989 1 1 3 ARG CG C 5.743 27.610 7.508 1.00 . A A . 639 ARG CG 1 1
4 3990 1 1 3 ARG CZ C 4.350 29.467 5.329 1.00 . A A . 639 ARG CZ 1 1
4 3991 1 1 3 ARG H H 3.786 25.964 9.765 1.00 . A A . 639 ARG H 1 1
4 3992 1 1 3 ARG HA H 4.762 25.043 7.142 1.00 . A A . 639 ARG HA 1 1
4 3993 1 1 3 ARG HB2 H 6.315 26.549 9.254 1.00 . A A . 639 ARG HB2 1 1
4 3994 1 1 3 ARG HB3 H 6.988 25.910 7.760 1.00 . A A . 639 ARG HB3 1 1
4 3995 1 1 3 ARG HD2 H 6.151 26.714 5.620 1.00 . A A . 639 ARG HD2 1 1
4 3996 1 1 3 ARG HD3 H 4.436 26.884 5.992 1.00 . A A . 639 ARG HD3 1 1
4 3997 1 1 3 ARG HE H 6.121 28.804 4.695 1.00 . A A . 639 ARG HE 1 1
4 3998 1 1 3 ARG HG2 H 4.888 28.055 7.995 1.00 . A A . 639 ARG HG2 1 1
4 3999 1 1 3 ARG HG3 H 6.585 28.285 7.563 1.00 . A A . 639 ARG HG3 1 1
4 4000 1 1 3 ARG HH11 H 3.277 28.391 6.660 1.00 . A A . 639 ARG HH11 1 1
4 4001 1 1 3 ARG HH12 H 2.547 29.875 6.147 1.00 . A A . 639 ARG HH12 1 1
4 4002 1 1 3 ARG HH21 H 5.171 30.762 4.010 1.00 . A A . 639 ARG HH21 1 1
4 4003 1 1 3 ARG HH22 H 3.625 31.223 4.639 1.00 . A A . 639 ARG HH22 1 1
4 4004 1 1 3 ARG N N 3.781 25.774 8.804 1.00 . A A . 639 ARG N 1 1
4 4005 1 1 3 ARG NE N 5.360 28.605 5.277 1.00 . A A . 639 ARG NE 1 1
4 4006 1 1 3 ARG NH1 N 3.305 29.224 6.109 1.00 . A A . 639 ARG NH1 1 1
4 4007 1 1 3 ARG NH2 N 4.385 30.575 4.599 1.00 . A A . 639 ARG NH2 1 1
4 4008 1 1 3 ARG O O 6.006 23.085 8.212 1.00 . A A . 639 ARG O 1 1
4 4009 1 1 4 THR C C 4.709 21.563 10.694 1.00 . A A . 640 THR C 1 1
4 4010 1 1 4 THR CA C 5.652 22.736 10.938 1.00 . A A . 640 THR CA 1 1
4 4011 1 1 4 THR CB C 5.690 23.044 12.447 1.00 . A A . 640 THR CB 1 1
4 4012 1 1 4 THR CG2 C 6.089 21.809 13.241 1.00 . A A . 640 THR CG2 1 1
4 4013 1 1 4 THR H H 4.811 24.652 10.624 1.00 . A A . 640 THR H 1 1
4 4014 1 1 4 THR HA H 6.647 22.456 10.624 1.00 . A A . 640 THR HA 1 1
4 4015 1 1 4 THR HB H 4.703 23.351 12.761 1.00 . A A . 640 THR HB 1 1
4 4016 1 1 4 THR HG1 H 7.375 24.017 12.127 1.00 . A A . 640 THR HG1 1 1
4 4017 1 1 4 THR HG21 H 6.592 22.113 14.148 1.00 . A A . 640 THR HG21 1 1
4 4018 1 1 4 THR HG22 H 6.754 21.198 12.648 1.00 . A A . 640 THR HG22 1 1
4 4019 1 1 4 THR HG23 H 5.205 21.242 13.492 1.00 . A A . 640 THR HG23 1 1
4 4020 1 1 4 THR N N 5.250 23.905 10.167 1.00 . A A . 640 THR N 1 1
4 4021 1 1 4 THR O O 5.129 20.405 10.690 1.00 . A A . 640 THR O 1 1
4 4022 1 1 4 THR OG1 O 6.615 24.105 12.707 1.00 . A A . 640 THR OG1 1 1
4 4023 1 1 5 HIS C C 2.783 20.023 9.002 1.00 . A A . 641 HIS C 1 1
4 4024 1 1 5 HIS CA C 2.428 20.841 10.241 1.00 . A A . 641 HIS CA 1 1
4 4025 1 1 5 HIS CB C 1.048 21.475 10.071 1.00 . A A . 641 HIS CB 1 1
4 4026 1 1 5 HIS CD2 C 1.602 23.083 8.112 1.00 . A A . 641 HIS CD2 1 1
4 4027 1 1 5 HIS CE1 C -0.108 22.618 6.822 1.00 . A A . 641 HIS CE1 1 1
4 4028 1 1 5 HIS CG C 0.857 22.147 8.746 1.00 . A A . 641 HIS CG 1 1
4 4029 1 1 5 HIS H H 3.159 22.810 10.503 1.00 . A A . 641 HIS H 1 1
4 4030 1 1 5 HIS HA H 2.410 20.184 11.097 1.00 . A A . 641 HIS HA 1 1
4 4031 1 1 5 HIS HB2 H 0.293 20.709 10.165 1.00 . A A . 641 HIS HB2 1 1
4 4032 1 1 5 HIS HB3 H 0.901 22.217 10.844 1.00 . A A . 641 HIS HB3 1 1
4 4033 1 1 5 HIS HD1 H -0.927 21.239 8.091 1.00 . A A . 641 HIS HD1 1 1
4 4034 1 1 5 HIS HD2 H 2.516 23.531 8.477 1.00 . A A . 641 HIS HD2 1 1
4 4035 1 1 5 HIS HE1 H -0.799 22.618 5.992 1.00 . A A . 641 HIS HE1 1 1
4 4036 1 1 5 HIS N N 3.432 21.871 10.488 1.00 . A A . 641 HIS N 1 1
4 4037 1 1 5 HIS ND1 N -0.207 21.879 7.911 1.00 . A A . 641 HIS ND1 1 1
4 4038 1 1 5 HIS NE2 N 0.981 23.359 6.919 1.00 . A A . 641 HIS NE2 1 1
4 4039 1 1 5 HIS O O 2.260 18.927 8.799 1.00 . A A . 641 HIS O 1 1
4 4040 1 1 6 LEU C C 4.917 18.642 7.283 1.00 . A A . 642 LEU C 1 1
4 4041 1 1 6 LEU CA C 4.096 19.885 6.958 1.00 . A A . 642 LEU CA 1 1
4 4042 1 1 6 LEU CB C 4.912 20.834 6.080 1.00 . A A . 642 LEU CB 1 1
4 4043 1 1 6 LEU CD1 C 4.961 23.036 4.883 1.00 . A A . 642 LEU CD1 1 1
4 4044 1 1 6 LEU CD2 C 3.585 21.155 3.977 1.00 . A A . 642 LEU CD2 1 1
4 4045 1 1 6 LEU CG C 4.111 21.827 5.237 1.00 . A A . 642 LEU CG 1 1
4 4046 1 1 6 LEU H H 4.054 21.440 8.392 1.00 . A A . 642 LEU H 1 1
4 4047 1 1 6 LEU HA H 3.209 19.584 6.421 1.00 . A A . 642 LEU HA 1 1
4 4048 1 1 6 LEU HB2 H 5.567 21.401 6.724 1.00 . A A . 642 LEU HB2 1 1
4 4049 1 1 6 LEU HB3 H 5.507 20.232 5.406 1.00 . A A . 642 LEU HB3 1 1
4 4050 1 1 6 LEU HD11 H 5.505 22.840 3.972 1.00 . A A . 642 LEU HD11 1 1
4 4051 1 1 6 LEU HD12 H 5.659 23.232 5.684 1.00 . A A . 642 LEU HD12 1 1
4 4052 1 1 6 LEU HD13 H 4.323 23.897 4.744 1.00 . A A . 642 LEU HD13 1 1
4 4053 1 1 6 LEU HD21 H 3.260 20.152 4.212 1.00 . A A . 642 LEU HD21 1 1
4 4054 1 1 6 LEU HD22 H 4.371 21.114 3.237 1.00 . A A . 642 LEU HD22 1 1
4 4055 1 1 6 LEU HD23 H 2.753 21.722 3.587 1.00 . A A . 642 LEU HD23 1 1
4 4056 1 1 6 LEU HG H 3.262 22.172 5.812 1.00 . A A . 642 LEU HG 1 1
4 4057 1 1 6 LEU N N 3.671 20.564 8.177 1.00 . A A . 642 LEU N 1 1
4 4058 1 1 6 LEU O O 4.870 17.645 6.562 1.00 . A A . 642 LEU O 1 1
4 4059 1 1 7 THR C C 5.659 16.345 9.066 1.00 . A A . 643 THR C 1 1
4 4060 1 1 7 THR CA C 6.502 17.587 8.800 1.00 . A A . 643 THR CA 1 1
4 4061 1 1 7 THR CB C 7.304 17.930 10.069 1.00 . A A . 643 THR CB 1 1
4 4062 1 1 7 THR CG2 C 8.468 16.968 10.251 1.00 . A A . 643 THR CG2 1 1
4 4063 1 1 7 THR H H 5.667 19.528 8.911 1.00 . A A . 643 THR H 1 1
4 4064 1 1 7 THR HA H 7.201 17.372 8.005 1.00 . A A . 643 THR HA 1 1
4 4065 1 1 7 THR HB H 6.649 17.845 10.925 1.00 . A A . 643 THR HB 1 1
4 4066 1 1 7 THR HG1 H 7.089 19.886 10.201 1.00 . A A . 643 THR HG1 1 1
4 4067 1 1 7 THR HG21 H 8.112 16.053 10.698 1.00 . A A . 643 THR HG21 1 1
4 4068 1 1 7 THR HG22 H 9.210 17.417 10.895 1.00 . A A . 643 THR HG22 1 1
4 4069 1 1 7 THR HG23 H 8.909 16.752 9.290 1.00 . A A . 643 THR HG23 1 1
4 4070 1 1 7 THR N N 5.671 18.706 8.377 1.00 . A A . 643 THR N 1 1
4 4071 1 1 7 THR O O 5.917 15.278 8.513 1.00 . A A . 643 THR O 1 1
4 4072 1 1 7 THR OG1 O 7.796 19.272 9.990 1.00 . A A . 643 THR OG1 1 1
4 4073 1 1 8 MET C C 2.995 14.908 9.027 1.00 . A A . 644 MET C 1 1
4 4074 1 1 8 MET CA C 3.765 15.383 10.256 1.00 . A A . 644 MET CA 1 1
4 4075 1 1 8 MET CB C 2.788 15.798 11.357 1.00 . A A . 644 MET CB 1 1
4 4076 1 1 8 MET CE C 1.566 17.125 14.363 1.00 . A A . 644 MET CE 1 1
4 4077 1 1 8 MET CG C 3.418 15.855 12.739 1.00 . A A . 644 MET CG 1 1
4 4078 1 1 8 MET H H 4.492 17.370 10.328 1.00 . A A . 644 MET H 1 1
4 4079 1 1 8 MET HA H 4.378 14.571 10.618 1.00 . A A . 644 MET HA 1 1
4 4080 1 1 8 MET HB2 H 2.394 16.776 11.123 1.00 . A A . 644 MET HB2 1 1
4 4081 1 1 8 MET HB3 H 1.974 15.089 11.385 1.00 . A A . 644 MET HB3 1 1
4 4082 1 1 8 MET HE1 H 0.504 17.118 14.168 1.00 . A A . 644 MET HE1 1 1
4 4083 1 1 8 MET HE2 H 1.741 17.399 15.393 1.00 . A A . 644 MET HE2 1 1
4 4084 1 1 8 MET HE3 H 2.047 17.842 13.714 1.00 . A A . 644 MET HE3 1 1
4 4085 1 1 8 MET HG2 H 4.219 15.132 12.785 1.00 . A A . 644 MET HG2 1 1
4 4086 1 1 8 MET HG3 H 3.820 16.845 12.895 1.00 . A A . 644 MET HG3 1 1
4 4087 1 1 8 MET N N 4.649 16.493 9.918 1.00 . A A . 644 MET N 1 1
4 4088 1 1 8 MET O O 2.958 13.715 8.730 1.00 . A A . 644 MET O 1 1
4 4089 1 1 8 MET SD S 2.240 15.494 14.056 1.00 . A A . 644 MET SD 1 1
4 4090 1 1 9 ALA C C 2.477 14.814 6.091 1.00 . A A . 645 ALA C 1 1
4 4091 1 1 9 ALA CA C 1.612 15.528 7.124 1.00 . A A . 645 ALA CA 1 1
4 4092 1 1 9 ALA CB C 1.009 16.791 6.527 1.00 . A A . 645 ALA CB 1 1
4 4093 1 1 9 ALA H H 2.445 16.784 8.608 1.00 . A A . 645 ALA H 1 1
4 4094 1 1 9 ALA HA H 0.802 14.874 7.414 1.00 . A A . 645 ALA HA 1 1
4 4095 1 1 9 ALA HB1 H 1.786 17.368 6.048 1.00 . A A . 645 ALA HB1 1 1
4 4096 1 1 9 ALA HB2 H 0.258 16.522 5.800 1.00 . A A . 645 ALA HB2 1 1
4 4097 1 1 9 ALA HB3 H 0.555 17.379 7.312 1.00 . A A . 645 ALA HB3 1 1
4 4098 1 1 9 ALA N N 2.380 15.850 8.320 1.00 . A A . 645 ALA N 1 1
4 4099 1 1 9 ALA O O 2.038 13.857 5.453 1.00 . A A . 645 ALA O 1 1
4 4100 1 1 10 LEU C C 4.919 13.234 5.323 1.00 . A A . 646 LEU C 1 1
4 4101 1 1 10 LEU CA C 4.637 14.692 4.975 1.00 . A A . 646 LEU CA 1 1
4 4102 1 1 10 LEU CB C 5.945 15.484 4.946 1.00 . A A . 646 LEU CB 1 1
4 4103 1 1 10 LEU CD1 C 6.967 17.740 4.557 1.00 . A A . 646 LEU CD1 1 1
4 4104 1 1 10 LEU CD2 C 6.281 16.329 2.609 1.00 . A A . 646 LEU CD2 1 1
4 4105 1 1 10 LEU CG C 5.962 16.720 4.045 1.00 . A A . 646 LEU CG 1 1
4 4106 1 1 10 LEU H H 4.002 16.050 6.469 1.00 . A A . 646 LEU H 1 1
4 4107 1 1 10 LEU HA H 4.178 14.735 3.999 1.00 . A A . 646 LEU HA 1 1
4 4108 1 1 10 LEU HB2 H 6.159 15.806 5.953 1.00 . A A . 646 LEU HB2 1 1
4 4109 1 1 10 LEU HB3 H 6.727 14.817 4.610 1.00 . A A . 646 LEU HB3 1 1
4 4110 1 1 10 LEU HD11 H 7.835 17.743 3.915 1.00 . A A . 646 LEU HD11 1 1
4 4111 1 1 10 LEU HD12 H 7.263 17.479 5.563 1.00 . A A . 646 LEU HD12 1 1
4 4112 1 1 10 LEU HD13 H 6.515 18.721 4.558 1.00 . A A . 646 LEU HD13 1 1
4 4113 1 1 10 LEU HD21 H 5.672 16.911 1.934 1.00 . A A . 646 LEU HD21 1 1
4 4114 1 1 10 LEU HD22 H 6.072 15.278 2.468 1.00 . A A . 646 LEU HD22 1 1
4 4115 1 1 10 LEU HD23 H 7.325 16.518 2.408 1.00 . A A . 646 LEU HD23 1 1
4 4116 1 1 10 LEU HG H 4.984 17.180 4.058 1.00 . A A . 646 LEU HG 1 1
4 4117 1 1 10 LEU N N 3.709 15.285 5.931 1.00 . A A . 646 LEU N 1 1
4 4118 1 1 10 LEU O O 4.938 12.368 4.448 1.00 . A A . 646 LEU O 1 1
4 4119 1 1 11 THR C C 4.262 10.675 6.753 1.00 . A A . 647 THR C 1 1
4 4120 1 1 11 THR CA C 5.418 11.616 7.071 1.00 . A A . 647 THR CA 1 1
4 4121 1 1 11 THR CB C 5.687 11.587 8.588 1.00 . A A . 647 THR CB 1 1
4 4122 1 1 11 THR CG2 C 6.003 10.174 9.054 1.00 . A A . 647 THR CG2 1 1
4 4123 1 1 11 THR H H 5.110 13.702 7.257 1.00 . A A . 647 THR H 1 1
4 4124 1 1 11 THR HA H 6.304 11.266 6.563 1.00 . A A . 647 THR HA 1 1
4 4125 1 1 11 THR HB H 4.800 11.929 9.102 1.00 . A A . 647 THR HB 1 1
4 4126 1 1 11 THR HG1 H 6.509 13.370 8.778 1.00 . A A . 647 THR HG1 1 1
4 4127 1 1 11 THR HG21 H 6.868 9.806 8.523 1.00 . A A . 647 THR HG21 1 1
4 4128 1 1 11 THR HG22 H 5.159 9.531 8.855 1.00 . A A . 647 THR HG22 1 1
4 4129 1 1 11 THR HG23 H 6.208 10.182 10.114 1.00 . A A . 647 THR HG23 1 1
4 4130 1 1 11 THR N N 5.138 12.969 6.607 1.00 . A A . 647 THR N 1 1
4 4131 1 1 11 THR O O 4.469 9.555 6.288 1.00 . A A . 647 THR O 1 1
4 4132 1 1 11 THR OG1 O 6.778 12.457 8.909 1.00 . A A . 647 THR OG1 1 1
4 4133 1 1 12 VAL C C 1.754 9.961 5.272 1.00 . A A . 648 VAL C 1 1
4 4134 1 1 12 VAL CA C 1.851 10.337 6.746 1.00 . A A . 648 VAL CA 1 1
4 4135 1 1 12 VAL CB C 0.569 11.086 7.157 1.00 . A A . 648 VAL CB 1 1
4 4136 1 1 12 VAL CG1 C -0.665 10.288 6.768 1.00 . A A . 648 VAL CG1 1 1
4 4137 1 1 12 VAL CG2 C 0.579 11.375 8.652 1.00 . A A . 648 VAL CG2 1 1
4 4138 1 1 12 VAL H H 2.939 12.039 7.378 1.00 . A A . 648 VAL H 1 1
4 4139 1 1 12 VAL HA H 1.920 9.434 7.335 1.00 . A A . 648 VAL HA 1 1
4 4140 1 1 12 VAL HB H 0.543 12.029 6.630 1.00 . A A . 648 VAL HB 1 1
4 4141 1 1 12 VAL HG11 H -1.550 10.797 7.121 1.00 . A A . 648 VAL HG11 1 1
4 4142 1 1 12 VAL HG12 H -0.708 10.192 5.693 1.00 . A A . 648 VAL HG12 1 1
4 4143 1 1 12 VAL HG13 H -0.614 9.306 7.216 1.00 . A A . 648 VAL HG13 1 1
4 4144 1 1 12 VAL HG21 H -0.158 10.757 9.142 1.00 . A A . 648 VAL HG21 1 1
4 4145 1 1 12 VAL HG22 H 1.557 11.159 9.053 1.00 . A A . 648 VAL HG22 1 1
4 4146 1 1 12 VAL HG23 H 0.344 12.417 8.819 1.00 . A A . 648 VAL HG23 1 1
4 4147 1 1 12 VAL N N 3.041 11.138 7.007 1.00 . A A . 648 VAL N 1 1
4 4148 1 1 12 VAL O O 1.567 8.792 4.930 1.00 . A A . 648 VAL O 1 1
4 4149 1 1 13 ILE C C 2.885 9.745 2.510 1.00 . A A . 649 ILE C 1 1
4 4150 1 1 13 ILE CA C 1.812 10.730 2.965 1.00 . A A . 649 ILE CA 1 1
4 4151 1 1 13 ILE CB C 1.972 12.045 2.178 1.00 . A A . 649 ILE CB 1 1
4 4152 1 1 13 ILE CD1 C 0.941 14.341 1.809 1.00 . A A . 649 ILE CD1 1 1
4 4153 1 1 13 ILE CG1 C 0.847 13.018 2.535 1.00 . A A . 649 ILE CG1 1 1
4 4154 1 1 13 ILE CG2 C 1.986 11.768 0.682 1.00 . A A . 649 ILE CG2 1 1
4 4155 1 1 13 ILE H H 2.031 11.867 4.736 1.00 . A A . 649 ILE H 1 1
4 4156 1 1 13 ILE HA H 0.840 10.316 2.741 1.00 . A A . 649 ILE HA 1 1
4 4157 1 1 13 ILE HB H 2.920 12.486 2.447 1.00 . A A . 649 ILE HB 1 1
4 4158 1 1 13 ILE HD11 H 0.166 15.004 2.168 1.00 . A A . 649 ILE HD11 1 1
4 4159 1 1 13 ILE HD12 H 1.908 14.787 1.996 1.00 . A A . 649 ILE HD12 1 1
4 4160 1 1 13 ILE HD13 H 0.816 14.182 0.749 1.00 . A A . 649 ILE HD13 1 1
4 4161 1 1 13 ILE HG12 H -0.101 12.570 2.284 1.00 . A A . 649 ILE HG12 1 1
4 4162 1 1 13 ILE HG13 H 0.877 13.216 3.597 1.00 . A A . 649 ILE HG13 1 1
4 4163 1 1 13 ILE HG21 H 1.071 11.271 0.399 1.00 . A A . 649 ILE HG21 1 1
4 4164 1 1 13 ILE HG22 H 2.071 12.701 0.145 1.00 . A A . 649 ILE HG22 1 1
4 4165 1 1 13 ILE HG23 H 2.829 11.136 0.441 1.00 . A A . 649 ILE HG23 1 1
4 4166 1 1 13 ILE N N 1.884 10.957 4.403 1.00 . A A . 649 ILE N 1 1
4 4167 1 1 13 ILE O O 2.593 8.771 1.816 1.00 . A A . 649 ILE O 1 1
4 4168 1 1 14 ALA C C 5.034 7.724 3.078 1.00 . A A . 650 ALA C 1 1
4 4169 1 1 14 ALA CA C 5.240 9.139 2.545 1.00 . A A . 650 ALA CA 1 1
4 4170 1 1 14 ALA CB C 6.548 9.716 3.067 1.00 . A A . 650 ALA CB 1 1
4 4171 1 1 14 ALA H H 4.295 10.796 3.460 1.00 . A A . 650 ALA H 1 1
4 4172 1 1 14 ALA HA H 5.297 9.101 1.467 1.00 . A A . 650 ALA HA 1 1
4 4173 1 1 14 ALA HB1 H 7.374 9.292 2.514 1.00 . A A . 650 ALA HB1 1 1
4 4174 1 1 14 ALA HB2 H 6.543 10.788 2.942 1.00 . A A . 650 ALA HB2 1 1
4 4175 1 1 14 ALA HB3 H 6.655 9.475 4.114 1.00 . A A . 650 ALA HB3 1 1
4 4176 1 1 14 ALA N N 4.125 10.005 2.908 1.00 . A A . 650 ALA N 1 1
4 4177 1 1 14 ALA O O 5.279 6.744 2.377 1.00 . A A . 650 ALA O 1 1
4 4178 1 1 15 GLY C C 3.425 5.460 4.105 1.00 . A A . 651 GLY C 1 1
4 4179 1 1 15 GLY CA C 4.352 6.329 4.931 1.00 . A A . 651 GLY CA 1 1
4 4180 1 1 15 GLY H H 4.406 8.443 4.838 1.00 . A A . 651 GLY H 1 1
4 4181 1 1 15 GLY HA2 H 5.299 5.823 5.042 1.00 . A A . 651 GLY HA2 1 1
4 4182 1 1 15 GLY HA3 H 3.916 6.473 5.909 1.00 . A A . 651 GLY HA3 1 1
4 4183 1 1 15 GLY N N 4.583 7.627 4.325 1.00 . A A . 651 GLY N 1 1
4 4184 1 1 15 GLY O O 3.742 4.308 3.808 1.00 . A A . 651 GLY O 1 1
4 4185 1 1 16 LEU C C 1.892 4.849 1.603 1.00 . A A . 652 LEU C 1 1
4 4186 1 1 16 LEU CA C 1.295 5.279 2.939 1.00 . A A . 652 LEU CA 1 1
4 4187 1 1 16 LEU CB C 0.053 6.141 2.702 1.00 . A A . 652 LEU CB 1 1
4 4188 1 1 16 LEU CD1 C -1.799 7.577 3.592 1.00 . A A . 652 LEU CD1 1 1
4 4189 1 1 16 LEU CD2 C -1.284 5.387 4.685 1.00 . A A . 652 LEU CD2 1 1
4 4190 1 1 16 LEU CG C -0.702 6.588 3.955 1.00 . A A . 652 LEU CG 1 1
4 4191 1 1 16 LEU H H 2.077 6.934 4.002 1.00 . A A . 652 LEU H 1 1
4 4192 1 1 16 LEU HA H 1.011 4.396 3.494 1.00 . A A . 652 LEU HA 1 1
4 4193 1 1 16 LEU HB2 H 0.363 7.025 2.168 1.00 . A A . 652 LEU HB2 1 1
4 4194 1 1 16 LEU HB3 H -0.630 5.571 2.088 1.00 . A A . 652 LEU HB3 1 1
4 4195 1 1 16 LEU HD11 H -2.476 7.119 2.885 1.00 . A A . 652 LEU HD11 1 1
4 4196 1 1 16 LEU HD12 H -1.357 8.457 3.149 1.00 . A A . 652 LEU HD12 1 1
4 4197 1 1 16 LEU HD13 H -2.341 7.855 4.483 1.00 . A A . 652 LEU HD13 1 1
4 4198 1 1 16 LEU HD21 H -0.511 4.913 5.272 1.00 . A A . 652 LEU HD21 1 1
4 4199 1 1 16 LEU HD22 H -1.671 4.682 3.964 1.00 . A A . 652 LEU HD22 1 1
4 4200 1 1 16 LEU HD23 H -2.083 5.713 5.335 1.00 . A A . 652 LEU HD23 1 1
4 4201 1 1 16 LEU HG H -0.013 7.086 4.624 1.00 . A A . 652 LEU HG 1 1
4 4202 1 1 16 LEU N N 2.274 6.012 3.735 1.00 . A A . 652 LEU N 1 1
4 4203 1 1 16 LEU O O 1.813 3.680 1.223 1.00 . A A . 652 LEU O 1 1
4 4204 1 1 17 VAL C C 4.093 4.362 -0.298 1.00 . A A . 653 VAL C 1 1
4 4205 1 1 17 VAL CA C 3.106 5.519 -0.397 1.00 . A A . 653 VAL CA 1 1
4 4206 1 1 17 VAL CB C 3.836 6.757 -0.952 1.00 . A A . 653 VAL CB 1 1
4 4207 1 1 17 VAL CG1 C 4.679 6.381 -2.162 1.00 . A A . 653 VAL CG1 1 1
4 4208 1 1 17 VAL CG2 C 2.839 7.850 -1.305 1.00 . A A . 653 VAL CG2 1 1
4 4209 1 1 17 VAL H H 2.523 6.713 1.250 1.00 . A A . 653 VAL H 1 1
4 4210 1 1 17 VAL HA H 2.320 5.250 -1.089 1.00 . A A . 653 VAL HA 1 1
4 4211 1 1 17 VAL HB H 4.496 7.134 -0.186 1.00 . A A . 653 VAL HB 1 1
4 4212 1 1 17 VAL HG11 H 4.062 5.862 -2.882 1.00 . A A . 653 VAL HG11 1 1
4 4213 1 1 17 VAL HG12 H 5.083 7.276 -2.612 1.00 . A A . 653 VAL HG12 1 1
4 4214 1 1 17 VAL HG13 H 5.487 5.737 -1.852 1.00 . A A . 653 VAL HG13 1 1
4 4215 1 1 17 VAL HG21 H 1.887 7.404 -1.551 1.00 . A A . 653 VAL HG21 1 1
4 4216 1 1 17 VAL HG22 H 2.720 8.512 -0.462 1.00 . A A . 653 VAL HG22 1 1
4 4217 1 1 17 VAL HG23 H 3.203 8.410 -2.154 1.00 . A A . 653 VAL HG23 1 1
4 4218 1 1 17 VAL N N 2.492 5.800 0.895 1.00 . A A . 653 VAL N 1 1
4 4219 1 1 17 VAL O O 4.016 3.397 -1.059 1.00 . A A . 653 VAL O 1 1
4 4220 1 1 18 VAL C C 5.370 2.065 1.072 1.00 . A A . 654 VAL C 1 1
4 4221 1 1 18 VAL CA C 6.024 3.424 0.851 1.00 . A A . 654 VAL CA 1 1
4 4222 1 1 18 VAL CB C 6.932 3.747 2.053 1.00 . A A . 654 VAL CB 1 1
4 4223 1 1 18 VAL CG1 C 7.944 2.633 2.271 1.00 . A A . 654 VAL CG1 1 1
4 4224 1 1 18 VAL CG2 C 7.632 5.082 1.848 1.00 . A A . 654 VAL CG2 1 1
4 4225 1 1 18 VAL H H 5.031 5.256 1.226 1.00 . A A . 654 VAL H 1 1
4 4226 1 1 18 VAL HA H 6.639 3.377 -0.037 1.00 . A A . 654 VAL HA 1 1
4 4227 1 1 18 VAL HB H 6.314 3.820 2.935 1.00 . A A . 654 VAL HB 1 1
4 4228 1 1 18 VAL HG11 H 8.858 3.051 2.669 1.00 . A A . 654 VAL HG11 1 1
4 4229 1 1 18 VAL HG12 H 7.543 1.912 2.967 1.00 . A A . 654 VAL HG12 1 1
4 4230 1 1 18 VAL HG13 H 8.152 2.146 1.329 1.00 . A A . 654 VAL HG13 1 1
4 4231 1 1 18 VAL HG21 H 7.393 5.743 2.667 1.00 . A A . 654 VAL HG21 1 1
4 4232 1 1 18 VAL HG22 H 8.700 4.926 1.809 1.00 . A A . 654 VAL HG22 1 1
4 4233 1 1 18 VAL HG23 H 7.299 5.525 0.920 1.00 . A A . 654 VAL HG23 1 1
4 4234 1 1 18 VAL N N 5.021 4.464 0.649 1.00 . A A . 654 VAL N 1 1
4 4235 1 1 18 VAL O O 5.879 1.039 0.621 1.00 . A A . 654 VAL O 1 1
4 4236 1 1 19 ILE C C 2.941 0.229 0.771 1.00 . A A . 655 ILE C 1 1
4 4237 1 1 19 ILE CA C 3.514 0.832 2.049 1.00 . A A . 655 ILE CA 1 1
4 4238 1 1 19 ILE CB C 2.368 1.068 3.050 1.00 . A A . 655 ILE CB 1 1
4 4239 1 1 19 ILE CD1 C 1.963 2.305 5.238 1.00 . A A . 655 ILE CD1 1 1
4 4240 1 1 19 ILE CG1 C 2.928 1.482 4.413 1.00 . A A . 655 ILE CG1 1 1
4 4241 1 1 19 ILE CG2 C 1.514 -0.184 3.182 1.00 . A A . 655 ILE CG2 1 1
4 4242 1 1 19 ILE H H 3.883 2.915 2.102 1.00 . A A . 655 ILE H 1 1
4 4243 1 1 19 ILE HA H 4.209 0.130 2.487 1.00 . A A . 655 ILE HA 1 1
4 4244 1 1 19 ILE HB H 1.744 1.862 2.668 1.00 . A A . 655 ILE HB 1 1
4 4245 1 1 19 ILE HD11 H 1.966 3.325 4.884 1.00 . A A . 655 ILE HD11 1 1
4 4246 1 1 19 ILE HD12 H 0.969 1.895 5.143 1.00 . A A . 655 ILE HD12 1 1
4 4247 1 1 19 ILE HD13 H 2.266 2.282 6.274 1.00 . A A . 655 ILE HD13 1 1
4 4248 1 1 19 ILE HG12 H 3.176 0.598 4.977 1.00 . A A . 655 ILE HG12 1 1
4 4249 1 1 19 ILE HG13 H 3.822 2.071 4.262 1.00 . A A . 655 ILE HG13 1 1
4 4250 1 1 19 ILE HG21 H 2.148 -1.031 3.401 1.00 . A A . 655 ILE HG21 1 1
4 4251 1 1 19 ILE HG22 H 0.802 -0.052 3.982 1.00 . A A . 655 ILE HG22 1 1
4 4252 1 1 19 ILE HG23 H 0.987 -0.360 2.256 1.00 . A A . 655 ILE HG23 1 1
4 4253 1 1 19 ILE N N 4.238 2.066 1.769 1.00 . A A . 655 ILE N 1 1
4 4254 1 1 19 ILE O O 3.166 -0.943 0.471 1.00 . A A . 655 ILE O 1 1
4 4255 1 1 20 PHE C C 2.666 0.093 -2.201 1.00 . A A . 656 PHE C 1 1
4 4256 1 1 20 PHE CA C 1.598 0.586 -1.227 1.00 . A A . 656 PHE CA 1 1
4 4257 1 1 20 PHE CB C 0.791 1.716 -1.868 1.00 . A A . 656 PHE CB 1 1
4 4258 1 1 20 PHE CD1 C -0.033 0.171 -3.664 1.00 . A A . 656 PHE CD1 1 1
4 4259 1 1 20 PHE CD2 C 0.429 2.437 -4.244 1.00 . A A . 656 PHE CD2 1 1
4 4260 1 1 20 PHE CE1 C -0.403 -0.091 -4.970 1.00 . A A . 656 PHE CE1 1 1
4 4261 1 1 20 PHE CE2 C 0.060 2.182 -5.552 1.00 . A A . 656 PHE CE2 1 1
4 4262 1 1 20 PHE CG C 0.388 1.436 -3.288 1.00 . A A . 656 PHE CG 1 1
4 4263 1 1 20 PHE CZ C -0.358 0.917 -5.915 1.00 . A A . 656 PHE CZ 1 1
4 4264 1 1 20 PHE H H 2.060 1.964 0.312 1.00 . A A . 656 PHE H 1 1
4 4265 1 1 20 PHE HA H 0.935 -0.232 -0.995 1.00 . A A . 656 PHE HA 1 1
4 4266 1 1 20 PHE HB2 H -0.109 1.877 -1.294 1.00 . A A . 656 PHE HB2 1 1
4 4267 1 1 20 PHE HB3 H 1.382 2.620 -1.862 1.00 . A A . 656 PHE HB3 1 1
4 4268 1 1 20 PHE HD1 H -0.070 -0.617 -2.927 1.00 . A A . 656 PHE HD1 1 1
4 4269 1 1 20 PHE HD2 H 0.757 3.428 -3.961 1.00 . A A . 656 PHE HD2 1 1
4 4270 1 1 20 PHE HE1 H -0.730 -1.080 -5.252 1.00 . A A . 656 PHE HE1 1 1
4 4271 1 1 20 PHE HE2 H 0.097 2.972 -6.287 1.00 . A A . 656 PHE HE2 1 1
4 4272 1 1 20 PHE HZ H -0.647 0.716 -6.936 1.00 . A A . 656 PHE HZ 1 1
4 4273 1 1 20 PHE N N 2.203 1.039 0.020 1.00 . A A . 656 PHE N 1 1
4 4274 1 1 20 PHE O O 2.480 -0.914 -2.883 1.00 . A A . 656 PHE O 1 1
4 4275 1 1 21 MET C C 5.586 -0.812 -2.652 1.00 . A A . 657 MET C 1 1
4 4276 1 1 21 MET CA C 4.879 0.446 -3.148 1.00 . A A . 657 MET CA 1 1
4 4277 1 1 21 MET CB C 5.880 1.598 -3.256 1.00 . A A . 657 MET CB 1 1
4 4278 1 1 21 MET CE C 7.578 4.299 -3.313 1.00 . A A . 657 MET CE 1 1
4 4279 1 1 21 MET CG C 5.318 2.828 -3.952 1.00 . A A . 657 MET CG 1 1
4 4280 1 1 21 MET H H 3.872 1.603 -1.689 1.00 . A A . 657 MET H 1 1
4 4281 1 1 21 MET HA H 4.463 0.249 -4.123 1.00 . A A . 657 MET HA 1 1
4 4282 1 1 21 MET HB2 H 6.191 1.884 -2.263 1.00 . A A . 657 MET HB2 1 1
4 4283 1 1 21 MET HB3 H 6.742 1.260 -3.812 1.00 . A A . 657 MET HB3 1 1
4 4284 1 1 21 MET HE1 H 6.949 4.322 -2.435 1.00 . A A . 657 MET HE1 1 1
4 4285 1 1 21 MET HE2 H 8.372 3.581 -3.169 1.00 . A A . 657 MET HE2 1 1
4 4286 1 1 21 MET HE3 H 8.004 5.278 -3.478 1.00 . A A . 657 MET HE3 1 1
4 4287 1 1 21 MET HG2 H 4.618 2.508 -4.709 1.00 . A A . 657 MET HG2 1 1
4 4288 1 1 21 MET HG3 H 4.803 3.433 -3.222 1.00 . A A . 657 MET HG3 1 1
4 4289 1 1 21 MET N N 3.782 0.811 -2.258 1.00 . A A . 657 MET N 1 1
4 4290 1 1 21 MET O O 5.715 -1.791 -3.384 1.00 . A A . 657 MET O 1 1
4 4291 1 1 21 MET SD S 6.597 3.827 -4.736 1.00 . A A . 657 MET SD 1 1
4 4292 1 1 22 MET C C 5.860 -3.163 -0.850 1.00 . A A . 658 MET C 1 1
4 4293 1 1 22 MET CA C 6.734 -1.914 -0.811 1.00 . A A . 658 MET CA 1 1
4 4294 1 1 22 MET CB C 7.132 -1.601 0.633 1.00 . A A . 658 MET CB 1 1
4 4295 1 1 22 MET CE C 7.619 -0.644 3.421 1.00 . A A . 658 MET CE 1 1
4 4296 1 1 22 MET CG C 8.342 -0.689 0.746 1.00 . A A . 658 MET CG 1 1
4 4297 1 1 22 MET H H 5.908 0.034 -0.868 1.00 . A A . 658 MET H 1 1
4 4298 1 1 22 MET HA H 7.628 -2.095 -1.389 1.00 . A A . 658 MET HA 1 1
4 4299 1 1 22 MET HB2 H 6.299 -1.121 1.127 1.00 . A A . 658 MET HB2 1 1
4 4300 1 1 22 MET HB3 H 7.357 -2.526 1.142 1.00 . A A . 658 MET HB3 1 1
4 4301 1 1 22 MET HE1 H 7.268 -1.646 3.618 1.00 . A A . 658 MET HE1 1 1
4 4302 1 1 22 MET HE2 H 7.858 -0.156 4.354 1.00 . A A . 658 MET HE2 1 1
4 4303 1 1 22 MET HE3 H 6.846 -0.086 2.911 1.00 . A A . 658 MET HE3 1 1
4 4304 1 1 22 MET HG2 H 9.084 -1.006 0.029 1.00 . A A . 658 MET HG2 1 1
4 4305 1 1 22 MET HG3 H 8.036 0.323 0.520 1.00 . A A . 658 MET HG3 1 1
4 4306 1 1 22 MET N N 6.041 -0.776 -1.404 1.00 . A A . 658 MET N 1 1
4 4307 1 1 22 MET O O 6.282 -4.213 -1.337 1.00 . A A . 658 MET O 1 1
4 4308 1 1 22 MET SD S 9.082 -0.715 2.390 1.00 . A A . 658 MET SD 1 1
4 4309 1 1 23 LEU C C 3.505 -4.735 -1.710 1.00 . A A . 659 LEU C 1 1
4 4310 1 1 23 LEU CA C 3.708 -4.164 -0.310 1.00 . A A . 659 LEU CA 1 1
4 4311 1 1 23 LEU CB C 2.364 -3.721 0.272 1.00 . A A . 659 LEU CB 1 1
4 4312 1 1 23 LEU CD1 C 0.921 -3.172 2.247 1.00 . A A . 659 LEU CD1 1 1
4 4313 1 1 23 LEU CD2 C 2.933 -4.630 2.539 1.00 . A A . 659 LEU CD2 1 1
4 4314 1 1 23 LEU CG C 2.340 -3.453 1.777 1.00 . A A . 659 LEU CG 1 1
4 4315 1 1 23 LEU H H 4.363 -2.182 0.040 1.00 . A A . 659 LEU H 1 1
4 4316 1 1 23 LEU HA H 4.128 -4.933 0.322 1.00 . A A . 659 LEU HA 1 1
4 4317 1 1 23 LEU HB2 H 2.070 -2.813 -0.230 1.00 . A A . 659 LEU HB2 1 1
4 4318 1 1 23 LEU HB3 H 1.642 -4.497 0.062 1.00 . A A . 659 LEU HB3 1 1
4 4319 1 1 23 LEU HD11 H 0.365 -4.095 2.283 1.00 . A A . 659 LEU HD11 1 1
4 4320 1 1 23 LEU HD12 H 0.443 -2.489 1.560 1.00 . A A . 659 LEU HD12 1 1
4 4321 1 1 23 LEU HD13 H 0.950 -2.727 3.232 1.00 . A A . 659 LEU HD13 1 1
4 4322 1 1 23 LEU HD21 H 2.606 -4.593 3.567 1.00 . A A . 659 LEU HD21 1 1
4 4323 1 1 23 LEU HD22 H 4.010 -4.577 2.500 1.00 . A A . 659 LEU HD22 1 1
4 4324 1 1 23 LEU HD23 H 2.600 -5.554 2.088 1.00 . A A . 659 LEU HD23 1 1
4 4325 1 1 23 LEU HG H 2.941 -2.579 1.990 1.00 . A A . 659 LEU HG 1 1
4 4326 1 1 23 LEU N N 4.641 -3.044 -0.334 1.00 . A A . 659 LEU N 1 1
4 4327 1 1 23 LEU O O 3.619 -5.941 -1.922 1.00 . A A . 659 LEU O 1 1
4 4328 1 1 24 GLY C C 4.222 -4.954 -4.625 1.00 . A A . 660 GLY C 1 1
4 4329 1 1 24 GLY CA C 2.995 -4.292 -4.031 1.00 . A A . 660 GLY CA 1 1
4 4330 1 1 24 GLY H H 3.128 -2.907 -2.436 1.00 . A A . 660 GLY H 1 1
4 4331 1 1 24 GLY HA2 H 2.175 -4.994 -4.052 1.00 . A A . 660 GLY HA2 1 1
4 4332 1 1 24 GLY HA3 H 2.736 -3.434 -4.634 1.00 . A A . 660 GLY HA3 1 1
4 4333 1 1 24 GLY N N 3.207 -3.858 -2.663 1.00 . A A . 660 GLY N 1 1
4 4334 1 1 24 GLY O O 4.143 -6.058 -5.163 1.00 . A A . 660 GLY O 1 1
4 4335 1 1 25 GLY C C 7.040 -6.078 -4.345 1.00 . A A . 661 GLY C 1 1
4 4336 1 1 25 GLY CA C 6.596 -4.821 -5.068 1.00 . A A . 661 GLY CA 1 1
4 4337 1 1 25 GLY H H 5.367 -3.400 -4.090 1.00 . A A . 661 GLY H 1 1
4 4338 1 1 25 GLY HA2 H 6.449 -5.051 -6.113 1.00 . A A . 661 GLY HA2 1 1
4 4339 1 1 25 GLY HA3 H 7.374 -4.076 -4.980 1.00 . A A . 661 GLY HA3 1 1
4 4340 1 1 25 GLY N N 5.363 -4.277 -4.530 1.00 . A A . 661 GLY N 1 1
4 4341 1 1 25 GLY O O 7.623 -6.978 -4.949 1.00 . A A . 661 GLY O 1 1
4 4342 1 1 26 THR C C 6.250 -8.491 -2.543 1.00 . A A . 662 THR C 1 1
4 4343 1 1 26 THR CA C 7.142 -7.293 -2.240 1.00 . A A . 662 THR CA 1 1
4 4344 1 1 26 THR CB C 7.063 -6.976 -0.734 1.00 . A A . 662 THR CB 1 1
4 4345 1 1 26 THR CG2 C 7.303 -8.228 0.096 1.00 . A A . 662 THR CG2 1 1
4 4346 1 1 26 THR H H 6.298 -5.390 -2.621 1.00 . A A . 662 THR H 1 1
4 4347 1 1 26 THR HA H 8.165 -7.547 -2.478 1.00 . A A . 662 THR HA 1 1
4 4348 1 1 26 THR HB H 6.073 -6.601 -0.513 1.00 . A A . 662 THR HB 1 1
4 4349 1 1 26 THR HG1 H 7.589 -5.129 -0.290 1.00 . A A . 662 THR HG1 1 1
4 4350 1 1 26 THR HG21 H 6.356 -8.641 0.407 1.00 . A A . 662 THR HG21 1 1
4 4351 1 1 26 THR HG22 H 7.889 -7.974 0.968 1.00 . A A . 662 THR HG22 1 1
4 4352 1 1 26 THR HG23 H 7.837 -8.955 -0.497 1.00 . A A . 662 THR HG23 1 1
4 4353 1 1 26 THR N N 6.765 -6.140 -3.046 1.00 . A A . 662 THR N 1 1
4 4354 1 1 26 THR O O 6.738 -9.576 -2.860 1.00 . A A . 662 THR O 1 1
4 4355 1 1 26 THR OG1 O 8.029 -5.977 -0.392 1.00 . A A . 662 THR OG1 1 1
4 4356 1 1 27 PHE C C 4.214 -9.968 -4.084 1.00 . A A . 663 PHE C 1 1
4 4357 1 1 27 PHE CA C 3.980 -9.353 -2.708 1.00 . A A . 663 PHE CA 1 1
4 4358 1 1 27 PHE CB C 2.551 -8.815 -2.614 1.00 . A A . 663 PHE CB 1 1
4 4359 1 1 27 PHE CD1 C 1.447 -11.067 -2.678 1.00 . A A . 663 PHE CD1 1 1
4 4360 1 1 27 PHE CD2 C 0.757 -9.516 -1.005 1.00 . A A . 663 PHE CD2 1 1
4 4361 1 1 27 PHE CE1 C 0.540 -11.993 -2.197 1.00 . A A . 663 PHE CE1 1 1
4 4362 1 1 27 PHE CE2 C -0.151 -10.437 -0.519 1.00 . A A . 663 PHE CE2 1 1
4 4363 1 1 27 PHE CG C 1.565 -9.819 -2.089 1.00 . A A . 663 PHE CG 1 1
4 4364 1 1 27 PHE CZ C -0.259 -11.678 -1.115 1.00 . A A . 663 PHE CZ 1 1
4 4365 1 1 27 PHE H H 4.612 -7.401 -2.187 1.00 . A A . 663 PHE H 1 1
4 4366 1 1 27 PHE HA H 4.118 -10.117 -1.958 1.00 . A A . 663 PHE HA 1 1
4 4367 1 1 27 PHE HB2 H 2.538 -7.962 -1.953 1.00 . A A . 663 PHE HB2 1 1
4 4368 1 1 27 PHE HB3 H 2.224 -8.510 -3.597 1.00 . A A . 663 PHE HB3 1 1
4 4369 1 1 27 PHE HD1 H 2.072 -11.316 -3.523 1.00 . A A . 663 PHE HD1 1 1
4 4370 1 1 27 PHE HD2 H 0.841 -8.544 -0.537 1.00 . A A . 663 PHE HD2 1 1
4 4371 1 1 27 PHE HE1 H 0.458 -12.963 -2.666 1.00 . A A . 663 PHE HE1 1 1
4 4372 1 1 27 PHE HE2 H -0.775 -10.187 0.327 1.00 . A A . 663 PHE HE2 1 1
4 4373 1 1 27 PHE HZ H -0.968 -12.399 -0.738 1.00 . A A . 663 PHE HZ 1 1
4 4374 1 1 27 PHE N N 4.940 -8.289 -2.444 1.00 . A A . 663 PHE N 1 1
4 4375 1 1 27 PHE O O 4.393 -11.180 -4.214 1.00 . A A . 663 PHE O 1 1
4 4376 1 1 28 LEU C C 5.756 -10.313 -6.610 1.00 . A A . 664 LEU C 1 1
4 4377 1 1 28 LEU CA C 4.423 -9.583 -6.479 1.00 . A A . 664 LEU CA 1 1
4 4378 1 1 28 LEU CB C 4.380 -8.400 -7.448 1.00 . A A . 664 LEU CB 1 1
4 4379 1 1 28 LEU CD1 C 3.023 -6.781 -8.797 1.00 . A A . 664 LEU CD1 1 1
4 4380 1 1 28 LEU CD2 C 1.899 -8.700 -7.654 1.00 . A A . 664 LEU CD2 1 1
4 4381 1 1 28 LEU CG C 3.032 -7.688 -7.577 1.00 . A A . 664 LEU CG 1 1
4 4382 1 1 28 LEU H H 4.063 -8.171 -4.945 1.00 . A A . 664 LEU H 1 1
4 4383 1 1 28 LEU HA H 3.626 -10.269 -6.726 1.00 . A A . 664 LEU HA 1 1
4 4384 1 1 28 LEU HB2 H 5.106 -7.674 -7.115 1.00 . A A . 664 LEU HB2 1 1
4 4385 1 1 28 LEU HB3 H 4.657 -8.764 -8.427 1.00 . A A . 664 LEU HB3 1 1
4 4386 1 1 28 LEU HD11 H 3.268 -7.357 -9.676 1.00 . A A . 664 LEU HD11 1 1
4 4387 1 1 28 LEU HD12 H 3.753 -5.995 -8.668 1.00 . A A . 664 LEU HD12 1 1
4 4388 1 1 28 LEU HD13 H 2.042 -6.345 -8.914 1.00 . A A . 664 LEU HD13 1 1
4 4389 1 1 28 LEU HD21 H 0.963 -8.183 -7.804 1.00 . A A . 664 LEU HD21 1 1
4 4390 1 1 28 LEU HD22 H 1.856 -9.263 -6.732 1.00 . A A . 664 LEU HD22 1 1
4 4391 1 1 28 LEU HD23 H 2.074 -9.375 -8.479 1.00 . A A . 664 LEU HD23 1 1
4 4392 1 1 28 LEU HG H 2.873 -7.072 -6.702 1.00 . A A . 664 LEU HG 1 1
4 4393 1 1 28 LEU N N 4.211 -9.125 -5.111 1.00 . A A . 664 LEU N 1 1
4 4394 1 1 28 LEU O O 5.816 -11.430 -7.122 1.00 . A A . 664 LEU O 1 1
4 4395 1 1 29 TYR C C 8.184 -11.622 -5.514 1.00 . A A . 665 TYR C 1 1
4 4396 1 1 29 TYR CA C 8.155 -10.261 -6.203 1.00 . A A . 665 TYR CA 1 1
4 4397 1 1 29 TYR CB C 9.178 -9.327 -5.556 1.00 . A A . 665 TYR CB 1 1
4 4398 1 1 29 TYR CD1 C 10.706 -10.622 -4.018 1.00 . A A . 665 TYR CD1 1 1
4 4399 1 1 29 TYR CD2 C 11.532 -10.006 -6.167 1.00 . A A . 665 TYR CD2 1 1
4 4400 1 1 29 TYR CE1 C 11.909 -11.235 -3.726 1.00 . A A . 665 TYR CE1 1 1
4 4401 1 1 29 TYR CE2 C 12.738 -10.618 -5.884 1.00 . A A . 665 TYR CE2 1 1
4 4402 1 1 29 TYR CG C 10.496 -9.997 -5.241 1.00 . A A . 665 TYR CG 1 1
4 4403 1 1 29 TYR CZ C 12.922 -11.231 -4.662 1.00 . A A . 665 TYR CZ 1 1
4 4404 1 1 29 TYR H H 6.710 -8.785 -5.742 1.00 . A A . 665 TYR H 1 1
4 4405 1 1 29 TYR HA H 8.410 -10.392 -7.245 1.00 . A A . 665 TYR HA 1 1
4 4406 1 1 29 TYR HB2 H 9.377 -8.504 -6.224 1.00 . A A . 665 TYR HB2 1 1
4 4407 1 1 29 TYR HB3 H 8.771 -8.944 -4.631 1.00 . A A . 665 TYR HB3 1 1
4 4408 1 1 29 TYR HD1 H 9.911 -10.624 -3.286 1.00 . A A . 665 TYR HD1 1 1
4 4409 1 1 29 TYR HD2 H 11.385 -9.524 -7.123 1.00 . A A . 665 TYR HD2 1 1
4 4410 1 1 29 TYR HE1 H 12.053 -11.716 -2.769 1.00 . A A . 665 TYR HE1 1 1
4 4411 1 1 29 TYR HE2 H 13.531 -10.615 -6.617 1.00 . A A . 665 TYR HE2 1 1
4 4412 1 1 29 TYR HH H 14.782 -11.172 -4.180 1.00 . A A . 665 TYR HH 1 1
4 4413 1 1 29 TYR N N 6.822 -9.674 -6.139 1.00 . A A . 665 TYR N 1 1
4 4414 1 1 29 TYR O O 8.726 -12.590 -6.049 1.00 . A A . 665 TYR O 1 1
4 4415 1 1 29 TYR OH O 14.122 -11.841 -4.376 1.00 . A A . 665 TYR OH 1 1
4 4416 1 1 30 TRP C C 6.818 -14.018 -4.333 1.00 . A A . 666 TRP C 1 1
4 4417 1 1 30 TRP CA C 7.555 -12.929 -3.561 1.00 . A A . 666 TRP CA 1 1
4 4418 1 1 30 TRP CB C 6.876 -12.698 -2.209 1.00 . A A . 666 TRP CB 1 1
4 4419 1 1 30 TRP CD1 C 8.573 -13.192 -0.353 1.00 . A A . 666 TRP CD1 1 1
4 4420 1 1 30 TRP CD2 C 7.004 -14.770 -0.611 1.00 . A A . 666 TRP CD2 1 1
4 4421 1 1 30 TRP CE2 C 7.866 -15.160 0.433 1.00 . A A . 666 TRP CE2 1 1
4 4422 1 1 30 TRP CE3 C 5.938 -15.607 -0.951 1.00 . A A . 666 TRP CE3 1 1
4 4423 1 1 30 TRP CG C 7.473 -13.508 -1.099 1.00 . A A . 666 TRP CG 1 1
4 4424 1 1 30 TRP CH2 C 6.643 -17.151 0.779 1.00 . A A . 666 TRP CH2 1 1
4 4425 1 1 30 TRP CZ2 C 7.695 -16.351 1.134 1.00 . A A . 666 TRP CZ2 1 1
4 4426 1 1 30 TRP CZ3 C 5.769 -16.788 -0.254 1.00 . A A . 666 TRP CZ3 1 1
4 4427 1 1 30 TRP H H 7.182 -10.882 -3.950 1.00 . A A . 666 TRP H 1 1
4 4428 1 1 30 TRP HA H 8.572 -13.249 -3.393 1.00 . A A . 666 TRP HA 1 1
4 4429 1 1 30 TRP HB2 H 6.962 -11.655 -1.944 1.00 . A A . 666 TRP HB2 1 1
4 4430 1 1 30 TRP HB3 H 5.831 -12.960 -2.290 1.00 . A A . 666 TRP HB3 1 1
4 4431 1 1 30 TRP HD1 H 9.157 -12.295 -0.482 1.00 . A A . 666 TRP HD1 1 1
4 4432 1 1 30 TRP HE1 H 9.548 -14.184 1.220 1.00 . A A . 666 TRP HE1 1 1
4 4433 1 1 30 TRP HE3 H 5.254 -15.345 -1.745 1.00 . A A . 666 TRP HE3 1 1
4 4434 1 1 30 TRP HH2 H 6.473 -18.082 1.297 1.00 . A A . 666 TRP HH2 1 1
4 4435 1 1 30 TRP HZ2 H 8.359 -16.643 1.934 1.00 . A A . 666 TRP HZ2 1 1
4 4436 1 1 30 TRP HZ3 H 4.950 -17.448 -0.504 1.00 . A A . 666 TRP HZ3 1 1
4 4437 1 1 30 TRP N N 7.597 -11.687 -4.325 1.00 . A A . 666 TRP N 1 1
4 4438 1 1 30 TRP NE1 N 8.815 -14.182 0.569 1.00 . A A . 666 TRP NE1 1 1
4 4439 1 1 30 TRP O O 7.328 -15.126 -4.501 1.00 . A A . 666 TRP O 1 1
4 4440 1 1 31 ARG C C 5.598 -15.218 -6.730 1.00 . A A . 667 ARG C 1 1
4 4441 1 1 31 ARG CA C 4.810 -14.649 -5.554 1.00 . A A . 667 ARG CA 1 1
4 4442 1 1 31 ARG CB C 3.531 -13.979 -6.061 1.00 . A A . 667 ARG CB 1 1
4 4443 1 1 31 ARG CD C 1.215 -13.178 -5.507 1.00 . A A . 667 ARG CD 1 1
4 4444 1 1 31 ARG CG C 2.364 -14.083 -5.093 1.00 . A A . 667 ARG CG 1 1
4 4445 1 1 31 ARG CZ C -0.548 -14.662 -6.363 1.00 . A A . 667 ARG CZ 1 1
4 4446 1 1 31 ARG H H 5.263 -12.798 -4.634 1.00 . A A . 667 ARG H 1 1
4 4447 1 1 31 ARG HA H 4.543 -15.457 -4.890 1.00 . A A . 667 ARG HA 1 1
4 4448 1 1 31 ARG HB2 H 3.732 -12.932 -6.236 1.00 . A A . 667 ARG HB2 1 1
4 4449 1 1 31 ARG HB3 H 3.241 -14.442 -6.992 1.00 . A A . 667 ARG HB3 1 1
4 4450 1 1 31 ARG HD2 H 0.583 -13.005 -4.648 1.00 . A A . 667 ARG HD2 1 1
4 4451 1 1 31 ARG HD3 H 1.620 -12.239 -5.851 1.00 . A A . 667 ARG HD3 1 1
4 4452 1 1 31 ARG HE H 0.595 -13.482 -7.492 1.00 . A A . 667 ARG HE 1 1
4 4453 1 1 31 ARG HG2 H 2.014 -15.104 -5.075 1.00 . A A . 667 ARG HG2 1 1
4 4454 1 1 31 ARG HG3 H 2.700 -13.797 -4.107 1.00 . A A . 667 ARG HG3 1 1
4 4455 1 1 31 ARG HH11 H -0.305 -14.700 -4.357 1.00 . A A . 667 ARG HH11 1 1
4 4456 1 1 31 ARG HH12 H -1.544 -15.742 -4.974 1.00 . A A . 667 ARG HH12 1 1
4 4457 1 1 31 ARG HH21 H -1.034 -14.850 -8.316 1.00 . A A . 667 ARG HH21 1 1
4 4458 1 1 31 ARG HH22 H -1.958 -15.827 -7.225 1.00 . A A . 667 ARG HH22 1 1
4 4459 1 1 31 ARG N N 5.616 -13.696 -4.801 1.00 . A A . 667 ARG N 1 1
4 4460 1 1 31 ARG NE N 0.410 -13.767 -6.574 1.00 . A A . 667 ARG NE 1 1
4 4461 1 1 31 ARG NH1 N -0.821 -15.069 -5.130 1.00 . A A . 667 ARG NH1 1 1
4 4462 1 1 31 ARG NH2 N -1.237 -15.154 -7.385 1.00 . A A . 667 ARG NH2 1 1
4 4463 1 1 31 ARG O O 5.413 -16.372 -7.115 1.00 . A A . 667 ARG O 1 1
4 4464 1 1 32 GLY C C 8.466 -15.683 -7.997 1.00 . A A . 668 GLY C 1 1
4 4465 1 1 32 GLY CA C 7.283 -14.839 -8.423 1.00 . A A . 668 GLY CA 1 1
4 4466 1 1 32 GLY H H 6.585 -13.490 -6.948 1.00 . A A . 668 GLY H 1 1
4 4467 1 1 32 GLY HA2 H 6.662 -15.420 -9.089 1.00 . A A . 668 GLY HA2 1 1
4 4468 1 1 32 GLY HA3 H 7.647 -13.970 -8.952 1.00 . A A . 668 GLY HA3 1 1
4 4469 1 1 32 GLY N N 6.480 -14.400 -7.297 1.00 . A A . 668 GLY N 1 1
4 4470 1 1 32 GLY O O 8.611 -16.827 -8.431 1.00 . A A . 668 GLY O 1 1
4 4471 1 1 33 ARG C C 10.121 -17.201 -6.115 1.00 . A A . 669 ARG C 1 1
4 4472 1 1 33 ARG CA C 10.497 -15.827 -6.662 1.00 . A A . 669 ARG CA 1 1
4 4473 1 1 33 ARG CB C 11.200 -15.008 -5.578 1.00 . A A . 669 ARG CB 1 1
4 4474 1 1 33 ARG CD C 11.332 -14.355 -3.155 1.00 . A A . 669 ARG CD 1 1
4 4475 1 1 33 ARG CG C 10.560 -15.137 -4.206 1.00 . A A . 669 ARG CG 1 1
4 4476 1 1 33 ARG CZ C 12.247 -14.804 -0.917 1.00 . A A . 669 ARG CZ 1 1
4 4477 1 1 33 ARG H H 9.149 -14.206 -6.835 1.00 . A A . 669 ARG H 1 1
4 4478 1 1 33 ARG HA H 11.171 -15.958 -7.497 1.00 . A A . 669 ARG HA 1 1
4 4479 1 1 33 ARG HB2 H 12.227 -15.338 -5.504 1.00 . A A . 669 ARG HB2 1 1
4 4480 1 1 33 ARG HB3 H 11.184 -13.967 -5.863 1.00 . A A . 669 ARG HB3 1 1
4 4481 1 1 33 ARG HD2 H 12.136 -13.823 -3.640 1.00 . A A . 669 ARG HD2 1 1
4 4482 1 1 33 ARG HD3 H 10.662 -13.648 -2.689 1.00 . A A . 669 ARG HD3 1 1
4 4483 1 1 33 ARG HE H 12.010 -16.173 -2.348 1.00 . A A . 669 ARG HE 1 1
4 4484 1 1 33 ARG HG2 H 9.550 -14.756 -4.253 1.00 . A A . 669 ARG HG2 1 1
4 4485 1 1 33 ARG HG3 H 10.540 -16.180 -3.925 1.00 . A A . 669 ARG HG3 1 1
4 4486 1 1 33 ARG HH11 H 11.719 -12.882 -1.252 1.00 . A A . 669 ARG HH11 1 1
4 4487 1 1 33 ARG HH12 H 12.365 -13.212 0.322 1.00 . A A . 669 ARG HH12 1 1
4 4488 1 1 33 ARG HH21 H 12.863 -16.620 -0.280 1.00 . A A . 669 ARG HH21 1 1
4 4489 1 1 33 ARG HH22 H 13.017 -15.338 0.872 1.00 . A A . 669 ARG HH22 1 1
4 4490 1 1 33 ARG N N 9.317 -15.119 -7.146 1.00 . A A . 669 ARG N 1 1
4 4491 1 1 33 ARG NE N 11.892 -15.226 -2.126 1.00 . A A . 669 ARG NE 1 1
4 4492 1 1 33 ARG NH1 N 12.099 -13.527 -0.589 1.00 . A A . 669 ARG NH1 1 1
4 4493 1 1 33 ARG NH2 N 12.750 -15.657 -0.036 1.00 . A A . 669 ARG NH2 1 1
4 4494 1 1 33 ARG O O 10.908 -18.144 -6.183 1.00 . A A . 669 ARG O 1 1
4 4495 1 1 34 ARG C C 8.407 -19.657 -6.072 1.00 . A A . 670 ARG C 1 1
4 4496 1 1 34 ARG CA C 8.432 -18.561 -5.010 1.00 . A A . 670 ARG CA 1 1
4 4497 1 1 34 ARG CB C 7.034 -18.379 -4.416 1.00 . A A . 670 ARG CB 1 1
4 4498 1 1 34 ARG CD C 7.508 -18.852 -1.994 1.00 . A A . 670 ARG CD 1 1
4 4499 1 1 34 ARG CG C 7.041 -17.816 -3.004 1.00 . A A . 670 ARG CG 1 1
4 4500 1 1 34 ARG CZ C 6.578 -20.792 -0.804 1.00 . A A . 670 ARG CZ 1 1
4 4501 1 1 34 ARG H H 8.330 -16.516 -5.546 1.00 . A A . 670 ARG H 1 1
4 4502 1 1 34 ARG HA H 9.111 -18.854 -4.223 1.00 . A A . 670 ARG HA 1 1
4 4503 1 1 34 ARG HB2 H 6.474 -17.703 -5.047 1.00 . A A . 670 ARG HB2 1 1
4 4504 1 1 34 ARG HB3 H 6.537 -19.337 -4.397 1.00 . A A . 670 ARG HB3 1 1
4 4505 1 1 34 ARG HD2 H 8.241 -19.489 -2.466 1.00 . A A . 670 ARG HD2 1 1
4 4506 1 1 34 ARG HD3 H 7.961 -18.341 -1.158 1.00 . A A . 670 ARG HD3 1 1
4 4507 1 1 34 ARG HE H 5.495 -19.385 -1.713 1.00 . A A . 670 ARG HE 1 1
4 4508 1 1 34 ARG HG2 H 7.707 -16.967 -2.968 1.00 . A A . 670 ARG HG2 1 1
4 4509 1 1 34 ARG HG3 H 6.040 -17.502 -2.748 1.00 . A A . 670 ARG HG3 1 1
4 4510 1 1 34 ARG HH11 H 8.595 -20.689 -0.815 1.00 . A A . 670 ARG HH11 1 1
4 4511 1 1 34 ARG HH12 H 7.927 -22.051 0.021 1.00 . A A . 670 ARG HH12 1 1
4 4512 1 1 34 ARG HH21 H 4.602 -21.175 -0.615 1.00 . A A . 670 ARG HH21 1 1
4 4513 1 1 34 ARG HH22 H 5.655 -22.327 0.133 1.00 . A A . 670 ARG HH22 1 1
4 4514 1 1 34 ARG N N 8.912 -17.304 -5.571 1.00 . A A . 670 ARG N 1 1
4 4515 1 1 34 ARG NE N 6.406 -19.677 -1.505 1.00 . A A . 670 ARG NE 1 1
4 4516 1 1 34 ARG NH1 N 7.800 -21.212 -0.509 1.00 . A A . 670 ARG NH1 1 1
4 4517 1 1 34 ARG NH2 N 5.526 -21.488 -0.395 1.00 . A A . 670 ARG NH2 1 1
4 4518 1 1 34 ARG O O 9.154 -20.632 -5.991 1.00 . A A . 670 ARG O 1 1
4 4519 1 1 35 HIS C C 8.774 -20.726 -8.797 1.00 . A A . 671 HIS C 1 1
4 4520 1 1 35 HIS CA C 7.418 -20.462 -8.146 1.00 . A A . 671 HIS CA 1 1
4 4521 1 1 35 HIS CB C 6.422 -19.969 -9.195 1.00 . A A . 671 HIS CB 1 1
4 4522 1 1 35 HIS CD2 C 5.487 -22.151 -10.243 1.00 . A A . 671 HIS CD2 1 1
4 4523 1 1 35 HIS CE1 C 6.184 -21.842 -12.299 1.00 . A A . 671 HIS CE1 1 1
4 4524 1 1 35 HIS CG C 6.147 -20.969 -10.277 1.00 . A A . 671 HIS CG 1 1
4 4525 1 1 35 HIS H H 6.973 -18.690 -7.076 1.00 . A A . 671 HIS H 1 1
4 4526 1 1 35 HIS HA H 7.053 -21.385 -7.720 1.00 . A A . 671 HIS HA 1 1
4 4527 1 1 35 HIS HB2 H 5.485 -19.738 -8.711 1.00 . A A . 671 HIS HB2 1 1
4 4528 1 1 35 HIS HB3 H 6.812 -19.075 -9.661 1.00 . A A . 671 HIS HB3 1 1
4 4529 1 1 35 HIS HD1 H 7.081 -20.043 -11.923 1.00 . A A . 671 HIS HD1 1 1
4 4530 1 1 35 HIS HD2 H 5.018 -22.599 -9.378 1.00 . A A . 671 HIS HD2 1 1
4 4531 1 1 35 HIS HE1 H 6.374 -21.987 -13.352 1.00 . A A . 671 HIS HE1 1 1
4 4532 1 1 35 HIS N N 7.542 -19.489 -7.067 1.00 . A A . 671 HIS N 1 1
4 4533 1 1 35 HIS ND1 N 6.573 -20.806 -11.578 1.00 . A A . 671 HIS ND1 1 1
4 4534 1 1 35 HIS NE2 N 5.524 -22.674 -11.512 1.00 . A A . 671 HIS NE2 1 1
4 4535 1 1 35 HIS O O 9.146 -21.875 -9.035 1.00 . A A . 671 HIS O 1 1
4 4536 1 1 36 HIS C C 11.781 -20.539 -8.808 1.00 . A A . 672 HIS C 1 1
4 4537 1 1 36 HIS CA C 10.819 -19.770 -9.708 1.00 . A A . 672 HIS CA 1 1
4 4538 1 1 36 HIS CB C 11.385 -18.383 -10.013 1.00 . A A . 672 HIS CB 1 1
4 4539 1 1 36 HIS CD2 C 11.789 -18.081 -12.557 1.00 . A A . 672 HIS CD2 1 1
4 4540 1 1 36 HIS CE1 C 10.000 -16.904 -13.028 1.00 . A A . 672 HIS CE1 1 1
4 4541 1 1 36 HIS CG C 11.098 -17.912 -11.406 1.00 . A A . 672 HIS CG 1 1
4 4542 1 1 36 HIS H H 9.154 -18.765 -8.871 1.00 . A A . 672 HIS H 1 1
4 4543 1 1 36 HIS HA H 10.699 -20.313 -10.634 1.00 . A A . 672 HIS HA 1 1
4 4544 1 1 36 HIS HB2 H 10.957 -17.667 -9.327 1.00 . A A . 672 HIS HB2 1 1
4 4545 1 1 36 HIS HB3 H 12.458 -18.403 -9.884 1.00 . A A . 672 HIS HB3 1 1
4 4546 1 1 36 HIS HD1 H 9.284 -16.882 -11.113 1.00 . A A . 672 HIS HD1 1 1
4 4547 1 1 36 HIS HD2 H 12.721 -18.616 -12.674 1.00 . A A . 672 HIS HD2 1 1
4 4548 1 1 36 HIS HE1 H 9.255 -16.339 -13.568 1.00 . A A . 672 HIS HE1 1 1
4 4549 1 1 36 HIS N N 9.505 -19.654 -9.084 1.00 . A A . 672 HIS N 1 1
4 4550 1 1 36 HIS ND1 N 9.983 -17.170 -11.734 1.00 . A A . 672 HIS ND1 1 1
4 4551 1 1 36 HIS NE2 N 11.086 -17.445 -13.551 1.00 . A A . 672 HIS NE2 1 1
4 4552 1 1 36 HIS O O 11.758 -20.392 -7.586 1.00 . A A . 672 HIS O 1 1
4 4553 1 1 37 HIS C C 14.988 -21.527 -8.757 1.00 . A A . 673 HIS C 1 1
4 4554 1 1 37 HIS CA C 13.599 -22.154 -8.676 1.00 . A A . 673 HIS CA 1 1
4 4555 1 1 37 HIS CB C 13.640 -23.585 -9.212 1.00 . A A . 673 HIS CB 1 1
4 4556 1 1 37 HIS CD2 C 11.353 -24.752 -9.582 1.00 . A A . 673 HIS CD2 1 1
4 4557 1 1 37 HIS CE1 C 11.096 -25.595 -7.574 1.00 . A A . 673 HIS CE1 1 1
4 4558 1 1 37 HIS CG C 12.434 -24.395 -8.849 1.00 . A A . 673 HIS CG 1 1
4 4559 1 1 37 HIS H H 12.599 -21.435 -10.398 1.00 . A A . 673 HIS H 1 1
4 4560 1 1 37 HIS HA H 13.286 -22.174 -7.643 1.00 . A A . 673 HIS HA 1 1
4 4561 1 1 37 HIS HB2 H 13.708 -23.556 -10.290 1.00 . A A . 673 HIS HB2 1 1
4 4562 1 1 37 HIS HB3 H 14.510 -24.087 -8.815 1.00 . A A . 673 HIS HB3 1 1
4 4563 1 1 37 HIS HD1 H 12.855 -24.855 -6.836 1.00 . A A . 673 HIS HD1 1 1
4 4564 1 1 37 HIS HD2 H 11.167 -24.499 -10.616 1.00 . A A . 673 HIS HD2 1 1
4 4565 1 1 37 HIS HE1 H 10.685 -26.123 -6.727 1.00 . A A . 673 HIS HE1 1 1
4 4566 1 1 37 HIS N N 12.628 -21.361 -9.421 1.00 . A A . 673 HIS N 1 1
4 4567 1 1 37 HIS ND1 N 12.241 -24.938 -7.595 1.00 . A A . 673 HIS ND1 1 1
4 4568 1 1 37 HIS NE2 N 10.537 -25.497 -8.767 1.00 . A A . 673 HIS NE2 1 1
4 4569 1 1 37 HIS O O 15.685 -21.664 -9.763 1.00 . A A . 673 HIS O 1 1
4 4570 1 1 38 HIS C C 17.791 -21.208 -7.356 1.00 . A A . 674 HIS C 1 1
4 4571 1 1 38 HIS CA C 16.690 -20.191 -7.642 1.00 . A A . 674 HIS CA 1 1
4 4572 1 1 38 HIS CB C 16.701 -19.098 -6.573 1.00 . A A . 674 HIS CB 1 1
4 4573 1 1 38 HIS CD2 C 16.077 -16.580 -6.636 1.00 . A A . 674 HIS CD2 1 1
4 4574 1 1 38 HIS CE1 C 14.289 -16.725 -7.896 1.00 . A A . 674 HIS CE1 1 1
4 4575 1 1 38 HIS CG C 15.904 -17.886 -6.948 1.00 . A A . 674 HIS CG 1 1
4 4576 1 1 38 HIS H H 14.785 -20.765 -6.919 1.00 . A A . 674 HIS H 1 1
4 4577 1 1 38 HIS HA H 16.875 -19.742 -8.606 1.00 . A A . 674 HIS HA 1 1
4 4578 1 1 38 HIS HB2 H 16.290 -19.494 -5.657 1.00 . A A . 674 HIS HB2 1 1
4 4579 1 1 38 HIS HB3 H 17.720 -18.784 -6.399 1.00 . A A . 674 HIS HB3 1 1
4 4580 1 1 38 HIS HD1 H 14.388 -18.755 -8.125 1.00 . A A . 674 HIS HD1 1 1
4 4581 1 1 38 HIS HD2 H 16.868 -16.166 -6.027 1.00 . A A . 674 HIS HD2 1 1
4 4582 1 1 38 HIS HE1 H 13.410 -16.464 -8.466 1.00 . A A . 674 HIS HE1 1 1
4 4583 1 1 38 HIS N N 15.385 -20.839 -7.691 1.00 . A A . 674 HIS N 1 1
4 4584 1 1 38 HIS ND1 N 14.774 -17.943 -7.738 1.00 . A A . 674 HIS ND1 1 1
4 4585 1 1 38 HIS NE2 N 15.060 -15.880 -7.237 1.00 . A A . 674 HIS NE2 1 1
4 4586 1 1 38 HIS O O 18.871 -21.151 -7.945 1.00 . A A . 674 HIS O 1 1
4 4587 1 1 39 HIS C C 18.931 -23.946 -7.316 1.00 . A A . 675 HIS C 1 1
4 4588 1 1 39 HIS CA C 18.475 -23.168 -6.085 1.00 . A A . 675 HIS CA 1 1
4 4589 1 1 39 HIS CB C 17.871 -24.126 -5.058 1.00 . A A . 675 HIS CB 1 1
4 4590 1 1 39 HIS CD2 C 18.969 -25.183 -2.959 1.00 . A A . 675 HIS CD2 1 1
4 4591 1 1 39 HIS CE1 C 19.663 -23.339 -1.998 1.00 . A A . 675 HIS CE1 1 1
4 4592 1 1 39 HIS CG C 18.605 -24.149 -3.754 1.00 . A A . 675 HIS CG 1 1
4 4593 1 1 39 HIS H H 16.631 -22.132 -6.014 1.00 . A A . 675 HIS H 1 1
4 4594 1 1 39 HIS HA H 19.333 -22.680 -5.646 1.00 . A A . 675 HIS HA 1 1
4 4595 1 1 39 HIS HB2 H 16.850 -23.831 -4.858 1.00 . A A . 675 HIS HB2 1 1
4 4596 1 1 39 HIS HB3 H 17.877 -25.128 -5.461 1.00 . A A . 675 HIS HB3 1 1
4 4597 1 1 39 HIS HD1 H 18.945 -22.091 -3.452 1.00 . A A . 675 HIS HD1 1 1
4 4598 1 1 39 HIS HD2 H 18.778 -26.231 -3.143 1.00 . A A . 675 HIS HD2 1 1
4 4599 1 1 39 HIS HE1 H 20.116 -22.653 -1.297 1.00 . A A . 675 HIS HE1 1 1
4 4600 1 1 39 HIS N N 17.509 -22.138 -6.448 1.00 . A A . 675 HIS N 1 1
4 4601 1 1 39 HIS ND1 N 19.054 -23.008 -3.123 1.00 . A A . 675 HIS ND1 1 1
4 4602 1 1 39 HIS NE2 N 19.624 -24.653 -1.875 1.00 . A A . 675 HIS NE2 1 1
4 4603 1 1 39 HIS O O 20.119 -23.978 -7.639 1.00 . A A . 675 HIS O 1 1
4 4604 1 1 40 HIS C C 18.519 -24.435 -10.393 1.00 . A A . 676 HIS C 1 1
4 4605 1 1 40 HIS CA C 18.281 -25.350 -9.196 1.00 . A A . 676 HIS CA 1 1
4 4606 1 1 40 HIS CB C 17.140 -26.322 -9.501 1.00 . A A . 676 HIS CB 1 1
4 4607 1 1 40 HIS CD2 C 18.804 -28.155 -10.274 1.00 . A A . 676 HIS CD2 1 1
4 4608 1 1 40 HIS CE1 C 17.477 -29.890 -10.094 1.00 . A A . 676 HIS CE1 1 1
4 4609 1 1 40 HIS CG C 17.606 -27.705 -9.835 1.00 . A A . 676 HIS CG 1 1
4 4610 1 1 40 HIS H H 17.049 -24.510 -7.693 1.00 . A A . 676 HIS H 1 1
4 4611 1 1 40 HIS HA H 19.182 -25.915 -9.005 1.00 . A A . 676 HIS HA 1 1
4 4612 1 1 40 HIS HB2 H 16.494 -26.389 -8.638 1.00 . A A . 676 HIS HB2 1 1
4 4613 1 1 40 HIS HB3 H 16.574 -25.949 -10.342 1.00 . A A . 676 HIS HB3 1 1
4 4614 1 1 40 HIS HD1 H 15.861 -28.819 -9.440 1.00 . A A . 676 HIS HD1 1 1
4 4615 1 1 40 HIS HD2 H 19.683 -27.555 -10.468 1.00 . A A . 676 HIS HD2 1 1
4 4616 1 1 40 HIS HE1 H 17.100 -30.901 -10.114 1.00 . A A . 676 HIS HE1 1 1
4 4617 1 1 40 HIS N N 17.978 -24.573 -8.000 1.00 . A A . 676 HIS N 1 1
4 4618 1 1 40 HIS ND1 N 16.796 -28.817 -9.734 1.00 . A A . 676 HIS ND1 1 1
4 4619 1 1 40 HIS NE2 N 18.699 -29.515 -10.427 1.00 . A A . 676 HIS NE2 1 1
4 4620 1 1 40 HIS O O 17.672 -23.593 -10.685 1.00 . A A . 676 HIS O 1 1
4 4621 2 1 1 MET C C -9.434 31.515 5.381 1.00 . B B . 637 MET C 1 1
4 4622 2 1 1 MET CA C -10.594 31.930 6.280 1.00 . B B . 637 MET CA 1 1
4 4623 2 1 1 MET CB C -11.476 32.949 5.556 1.00 . B B . 637 MET CB 1 1
4 4624 2 1 1 MET CE C -15.017 32.648 7.654 1.00 . B B . 637 MET CE 1 1
4 4625 2 1 1 MET CG C -12.678 33.399 6.371 1.00 . B B . 637 MET CG 1 1
4 4626 2 1 1 MET H1 H -9.360 33.123 7.519 1.00 . B B . 637 MET H1 1 1
4 4627 2 1 1 MET HA H -11.184 31.057 6.512 1.00 . B B . 637 MET HA 1 1
4 4628 2 1 1 MET HB2 H -10.882 33.819 5.321 1.00 . B B . 637 MET HB2 1 1
4 4629 2 1 1 MET HB3 H -11.836 32.509 4.639 1.00 . B B . 637 MET HB3 1 1
4 4630 2 1 1 MET HE1 H -15.811 33.353 7.458 1.00 . B B . 637 MET HE1 1 1
4 4631 2 1 1 MET HE2 H -15.439 31.724 8.020 1.00 . B B . 637 MET HE2 1 1
4 4632 2 1 1 MET HE3 H -14.346 33.056 8.395 1.00 . B B . 637 MET HE3 1 1
4 4633 2 1 1 MET HG2 H -12.410 33.395 7.418 1.00 . B B . 637 MET HG2 1 1
4 4634 2 1 1 MET HG3 H -12.941 34.403 6.073 1.00 . B B . 637 MET HG3 1 1
4 4635 2 1 1 MET N N -10.105 32.485 7.536 1.00 . B B . 637 MET N 1 1
4 4636 2 1 1 MET O O -8.836 32.347 4.699 1.00 . B B . 637 MET O 1 1
4 4637 2 1 1 MET SD S -14.113 32.332 6.140 1.00 . B B . 637 MET SD 1 1
4 4638 2 1 2 GLY C C -8.004 28.207 4.504 1.00 . B B . 638 GLY C 1 1
4 4639 2 1 2 GLY CA C -8.033 29.721 4.566 1.00 . B B . 638 GLY CA 1 1
4 4640 2 1 2 GLY H H -9.632 29.606 5.948 1.00 . B B . 638 GLY H 1 1
4 4641 2 1 2 GLY HA2 H -8.142 30.110 3.564 1.00 . B B . 638 GLY HA2 1 1
4 4642 2 1 2 GLY HA3 H -7.097 30.071 4.976 1.00 . B B . 638 GLY HA3 1 1
4 4643 2 1 2 GLY N N -9.120 30.223 5.385 1.00 . B B . 638 GLY N 1 1
4 4644 2 1 2 GLY O O -7.425 27.554 5.373 1.00 . B B . 638 GLY O 1 1
4 4645 2 1 3 ARG C C -8.861 25.829 1.837 1.00 . B B . 639 ARG C 1 1
4 4646 2 1 3 ARG CA C -8.678 26.199 3.306 1.00 . B B . 639 ARG CA 1 1
4 4647 2 1 3 ARG CB C -9.815 25.603 4.140 1.00 . B B . 639 ARG CB 1 1
4 4648 2 1 3 ARG CD C -10.087 26.812 6.326 1.00 . B B . 639 ARG CD 1 1
4 4649 2 1 3 ARG CG C -9.528 25.580 5.632 1.00 . B B . 639 ARG CG 1 1
4 4650 2 1 3 ARG CZ C -11.286 25.836 8.238 1.00 . B B . 639 ARG CZ 1 1
4 4651 2 1 3 ARG H H -9.075 28.219 2.815 1.00 . B B . 639 ARG H 1 1
4 4652 2 1 3 ARG HA H -7.739 25.793 3.653 1.00 . B B . 639 ARG HA 1 1
4 4653 2 1 3 ARG HB2 H -10.709 26.186 3.976 1.00 . B B . 639 ARG HB2 1 1
4 4654 2 1 3 ARG HB3 H -9.990 24.589 3.813 1.00 . B B . 639 ARG HB3 1 1
4 4655 2 1 3 ARG HD2 H -9.336 27.203 6.995 1.00 . B B . 639 ARG HD2 1 1
4 4656 2 1 3 ARG HD3 H -10.324 27.553 5.577 1.00 . B B . 639 ARG HD3 1 1
4 4657 2 1 3 ARG HE H -12.149 26.822 6.734 1.00 . B B . 639 ARG HE 1 1
4 4658 2 1 3 ARG HG2 H -9.984 24.700 6.063 1.00 . B B . 639 ARG HG2 1 1
4 4659 2 1 3 ARG HG3 H -8.460 25.545 5.784 1.00 . B B . 639 ARG HG3 1 1
4 4660 2 1 3 ARG HH11 H -9.283 25.577 8.268 1.00 . B B . 639 ARG HH11 1 1
4 4661 2 1 3 ARG HH12 H -10.140 24.894 9.610 1.00 . B B . 639 ARG HH12 1 1
4 4662 2 1 3 ARG HH21 H -13.288 25.928 8.496 1.00 . B B . 639 ARG HH21 1 1
4 4663 2 1 3 ARG HH22 H -12.419 25.093 9.738 1.00 . B B . 639 ARG HH22 1 1
4 4664 2 1 3 ARG N N -8.632 27.646 3.476 1.00 . B B . 639 ARG N 1 1
4 4665 2 1 3 ARG NE N -11.293 26.509 7.091 1.00 . B B . 639 ARG NE 1 1
4 4666 2 1 3 ARG NH1 N -10.142 25.400 8.747 1.00 . B B . 639 ARG NH1 1 1
4 4667 2 1 3 ARG NH2 N -12.425 25.600 8.876 1.00 . B B . 639 ARG NH2 1 1
4 4668 2 1 3 ARG O O -9.986 25.764 1.337 1.00 . B B . 639 ARG O 1 1
4 4669 2 1 4 THR C C -6.845 24.065 -0.558 1.00 . B B . 640 THR C 1 1
4 4670 2 1 4 THR CA C -7.788 25.225 -0.262 1.00 . B B . 640 THR CA 1 1
4 4671 2 1 4 THR CB C -7.409 26.420 -1.158 1.00 . B B . 640 THR CB 1 1
4 4672 2 1 4 THR CG2 C -8.506 27.474 -1.148 1.00 . B B . 640 THR CG2 1 1
4 4673 2 1 4 THR H H -6.884 25.655 1.604 1.00 . B B . 640 THR H 1 1
4 4674 2 1 4 THR HA H -8.798 24.928 -0.503 1.00 . B B . 640 THR HA 1 1
4 4675 2 1 4 THR HB H -7.281 26.064 -2.170 1.00 . B B . 640 THR HB 1 1
4 4676 2 1 4 THR HG1 H -5.650 27.259 -1.465 1.00 . B B . 640 THR HG1 1 1
4 4677 2 1 4 THR HG21 H -9.468 26.992 -1.250 1.00 . B B . 640 THR HG21 1 1
4 4678 2 1 4 THR HG22 H -8.356 28.157 -1.971 1.00 . B B . 640 THR HG22 1 1
4 4679 2 1 4 THR HG23 H -8.474 28.019 -0.216 1.00 . B B . 640 THR HG23 1 1
4 4680 2 1 4 THR N N -7.750 25.588 1.149 1.00 . B B . 640 THR N 1 1
4 4681 2 1 4 THR O O -7.271 23.012 -1.034 1.00 . B B . 640 THR O 1 1
4 4682 2 1 4 THR OG1 O -6.180 27.001 -0.707 1.00 . B B . 640 THR OG1 1 1
4 4683 2 1 5 HIS C C -4.907 21.952 0.253 1.00 . B B . 641 HIS C 1 1
4 4684 2 1 5 HIS CA C -4.559 23.229 -0.504 1.00 . B B . 641 HIS CA 1 1
4 4685 2 1 5 HIS CB C -3.177 23.726 -0.081 1.00 . B B . 641 HIS CB 1 1
4 4686 2 1 5 HIS CD2 C -3.717 24.330 2.383 1.00 . B B . 641 HIS CD2 1 1
4 4687 2 1 5 HIS CE1 C -2.010 23.339 3.337 1.00 . B B . 641 HIS CE1 1 1
4 4688 2 1 5 HIS CG C -2.980 23.756 1.403 1.00 . B B . 641 HIS CG 1 1
4 4689 2 1 5 HIS H H -5.284 25.122 0.107 1.00 . B B . 641 HIS H 1 1
4 4690 2 1 5 HIS HA H -4.546 23.013 -1.562 1.00 . B B . 641 HIS HA 1 1
4 4691 2 1 5 HIS HB2 H -2.423 23.077 -0.502 1.00 . B B . 641 HIS HB2 1 1
4 4692 2 1 5 HIS HB3 H -3.031 24.730 -0.456 1.00 . B B . 641 HIS HB3 1 1
4 4693 2 1 5 HIS HD1 H -1.203 22.640 1.592 1.00 . B B . 641 HIS HD1 1 1
4 4694 2 1 5 HIS HD2 H -4.628 24.898 2.252 1.00 . B B . 641 HIS HD2 1 1
4 4695 2 1 5 HIS HE1 H -1.317 22.975 4.081 1.00 . B B . 641 HIS HE1 1 1
4 4696 2 1 5 HIS N N -5.562 24.262 -0.271 1.00 . B B . 641 HIS N 1 1
4 4697 2 1 5 HIS ND1 N -1.917 23.144 2.034 1.00 . B B . 641 HIS ND1 1 1
4 4698 2 1 5 HIS NE2 N -3.093 24.056 3.575 1.00 . B B . 641 HIS NE2 1 1
4 4699 2 1 5 HIS O O -4.367 20.882 -0.031 1.00 . B B . 641 HIS O 1 1
4 4700 2 1 6 LEU C C -7.031 19.935 1.173 1.00 . B B . 642 LEU C 1 1
4 4701 2 1 6 LEU CA C -6.234 20.924 2.017 1.00 . B B . 642 LEU CA 1 1
4 4702 2 1 6 LEU CB C -7.074 21.389 3.207 1.00 . B B . 642 LEU CB 1 1
4 4703 2 1 6 LEU CD1 C -7.176 22.858 5.237 1.00 . B B . 642 LEU CD1 1 1
4 4704 2 1 6 LEU CD2 C -5.752 20.802 5.255 1.00 . B B . 642 LEU CD2 1 1
4 4705 2 1 6 LEU CG C -6.296 21.940 4.403 1.00 . B B . 642 LEU CG 1 1
4 4706 2 1 6 LEU H H -6.209 22.947 1.397 1.00 . B B . 642 LEU H 1 1
4 4707 2 1 6 LEU HA H -5.345 20.432 2.383 1.00 . B B . 642 LEU HA 1 1
4 4708 2 1 6 LEU HB2 H -7.739 22.166 2.861 1.00 . B B . 642 LEU HB2 1 1
4 4709 2 1 6 LEU HB3 H -7.656 20.546 3.550 1.00 . B B . 642 LEU HB3 1 1
4 4710 2 1 6 LEU HD11 H -7.714 22.274 5.969 1.00 . B B . 642 LEU HD11 1 1
4 4711 2 1 6 LEU HD12 H -7.880 23.363 4.593 1.00 . B B . 642 LEU HD12 1 1
4 4712 2 1 6 LEU HD13 H -6.560 23.589 5.740 1.00 . B B . 642 LEU HD13 1 1
4 4713 2 1 6 LEU HD21 H -5.402 20.007 4.614 1.00 . B B . 642 LEU HD21 1 1
4 4714 2 1 6 LEU HD22 H -6.535 20.428 5.897 1.00 . B B . 642 LEU HD22 1 1
4 4715 2 1 6 LEU HD23 H -4.933 21.164 5.859 1.00 . B B . 642 LEU HD23 1 1
4 4716 2 1 6 LEU HG H -5.457 22.520 4.043 1.00 . B B . 642 LEU HG 1 1
4 4717 2 1 6 LEU N N -5.813 22.070 1.217 1.00 . B B . 642 LEU N 1 1
4 4718 2 1 6 LEU O O -6.970 18.724 1.392 1.00 . B B . 642 LEU O 1 1
4 4719 2 1 7 THR C C -7.720 18.625 -1.435 1.00 . B B . 643 THR C 1 1
4 4720 2 1 7 THR CA C -8.586 19.621 -0.673 1.00 . B B . 643 THR CA 1 1
4 4721 2 1 7 THR CB C -9.383 20.470 -1.681 1.00 . B B . 643 THR CB 1 1
4 4722 2 1 7 THR CG2 C -10.528 19.668 -2.279 1.00 . B B . 643 THR CG2 1 1
4 4723 2 1 7 THR H H -7.785 21.430 0.081 1.00 . B B . 643 THR H 1 1
4 4724 2 1 7 THR HA H -9.290 19.075 -0.059 1.00 . B B . 643 THR HA 1 1
4 4725 2 1 7 THR HB H -8.718 20.770 -2.479 1.00 . B B . 643 THR HB 1 1
4 4726 2 1 7 THR HG1 H -9.198 22.293 -0.953 1.00 . B B . 643 THR HG1 1 1
4 4727 2 1 7 THR HG21 H -10.152 19.039 -3.072 1.00 . B B . 643 THR HG21 1 1
4 4728 2 1 7 THR HG22 H -11.271 20.343 -2.677 1.00 . B B . 643 THR HG22 1 1
4 4729 2 1 7 THR HG23 H -10.975 19.052 -1.512 1.00 . B B . 643 THR HG23 1 1
4 4730 2 1 7 THR N N -7.779 20.458 0.205 1.00 . B B . 643 THR N 1 1
4 4731 2 1 7 THR O O -7.946 17.418 -1.374 1.00 . B B . 643 THR O 1 1
4 4732 2 1 7 THR OG1 O -9.897 21.641 -1.039 1.00 . B B . 643 THR OG1 1 1
4 4733 2 1 8 MET C C -5.043 17.356 -2.011 1.00 . B B . 644 MET C 1 1
4 4734 2 1 8 MET CA C -5.824 18.295 -2.925 1.00 . B B . 644 MET CA 1 1
4 4735 2 1 8 MET CB C -4.856 19.156 -3.739 1.00 . B B . 644 MET CB 1 1
4 4736 2 1 8 MET CE C -3.665 21.660 -5.884 1.00 . B B . 644 MET CE 1 1
4 4737 2 1 8 MET CG C -5.489 19.786 -4.969 1.00 . B B . 644 MET CG 1 1
4 4738 2 1 8 MET H H -6.596 20.112 -2.161 1.00 . B B . 644 MET H 1 1
4 4739 2 1 8 MET HA H -6.422 17.704 -3.602 1.00 . B B . 644 MET HA 1 1
4 4740 2 1 8 MET HB2 H -4.480 19.948 -3.109 1.00 . B B . 644 MET HB2 1 1
4 4741 2 1 8 MET HB3 H -4.029 18.540 -4.061 1.00 . B B . 644 MET HB3 1 1
4 4742 2 1 8 MET HE1 H -2.602 21.589 -5.704 1.00 . B B . 644 MET HE1 1 1
4 4743 2 1 8 MET HE2 H -3.847 22.342 -6.701 1.00 . B B . 644 MET HE2 1 1
4 4744 2 1 8 MET HE3 H -4.158 22.022 -4.996 1.00 . B B . 644 MET HE3 1 1
4 4745 2 1 8 MET HG2 H -6.277 19.138 -5.324 1.00 . B B . 644 MET HG2 1 1
4 4746 2 1 8 MET HG3 H -5.910 20.741 -4.691 1.00 . B B . 644 MET HG3 1 1
4 4747 2 1 8 MET N N -6.726 19.140 -2.152 1.00 . B B . 644 MET N 1 1
4 4748 2 1 8 MET O O -4.980 16.150 -2.252 1.00 . B B . 644 MET O 1 1
4 4749 2 1 8 MET SD S -4.307 20.041 -6.305 1.00 . B B . 644 MET SD 1 1
4 4750 2 1 9 ALA C C -4.522 16.022 0.605 1.00 . B B . 645 ALA C 1 1
4 4751 2 1 9 ALA CA C -3.673 17.128 -0.013 1.00 . B B . 645 ALA CA 1 1
4 4752 2 1 9 ALA CB C -3.099 18.025 1.073 1.00 . B B . 645 ALA CB 1 1
4 4753 2 1 9 ALA H H -4.535 18.882 -0.824 1.00 . B B . 645 ALA H 1 1
4 4754 2 1 9 ALA HA H -2.848 16.678 -0.548 1.00 . B B . 645 ALA HA 1 1
4 4755 2 1 9 ALA HB1 H -3.889 18.325 1.746 1.00 . B B . 645 ALA HB1 1 1
4 4756 2 1 9 ALA HB2 H -2.342 17.485 1.623 1.00 . B B . 645 ALA HB2 1 1
4 4757 2 1 9 ALA HB3 H -2.659 18.900 0.620 1.00 . B B . 645 ALA HB3 1 1
4 4758 2 1 9 ALA N N -4.449 17.915 -0.963 1.00 . B B . 645 ALA N 1 1
4 4759 2 1 9 ALA O O -4.062 14.892 0.774 1.00 . B B . 645 ALA O 1 1
4 4760 2 1 10 LEU C C -6.931 14.219 0.599 1.00 . B B . 646 LEU C 1 1
4 4761 2 1 10 LEU CA C -6.678 15.389 1.543 1.00 . B B . 646 LEU CA 1 1
4 4762 2 1 10 LEU CB C -8.002 16.066 1.902 1.00 . B B . 646 LEU CB 1 1
4 4763 2 1 10 LEU CD1 C -9.068 17.912 3.221 1.00 . B B . 646 LEU CD1 1 1
4 4764 2 1 10 LEU CD2 C -8.355 15.809 4.370 1.00 . B B . 646 LEU CD2 1 1
4 4765 2 1 10 LEU CG C -8.044 16.789 3.249 1.00 . B B . 646 LEU CG 1 1
4 4766 2 1 10 LEU H H -6.074 17.270 0.784 1.00 . B B . 646 LEU H 1 1
4 4767 2 1 10 LEU HA H -6.218 15.016 2.446 1.00 . B B . 646 LEU HA 1 1
4 4768 2 1 10 LEU HB2 H -8.223 16.790 1.131 1.00 . B B . 646 LEU HB2 1 1
4 4769 2 1 10 LEU HB3 H -8.770 15.307 1.908 1.00 . B B . 646 LEU HB3 1 1
4 4770 2 1 10 LEU HD11 H -9.936 17.622 3.793 1.00 . B B . 646 LEU HD11 1 1
4 4771 2 1 10 LEU HD12 H -9.360 18.108 2.199 1.00 . B B . 646 LEU HD12 1 1
4 4772 2 1 10 LEU HD13 H -8.636 18.805 3.648 1.00 . B B . 646 LEU HD13 1 1
4 4773 2 1 10 LEU HD21 H -7.757 16.051 5.237 1.00 . B B . 646 LEU HD21 1 1
4 4774 2 1 10 LEU HD22 H -8.125 14.805 4.043 1.00 . B B . 646 LEU HD22 1 1
4 4775 2 1 10 LEU HD23 H -9.403 15.873 4.625 1.00 . B B . 646 LEU HD23 1 1
4 4776 2 1 10 LEU HG H -7.074 17.227 3.445 1.00 . B B . 646 LEU HG 1 1
4 4777 2 1 10 LEU N N -5.763 16.355 0.942 1.00 . B B . 646 LEU N 1 1
4 4778 2 1 10 LEU O O -6.931 13.060 1.016 1.00 . B B . 646 LEU O 1 1
4 4779 2 1 11 THR C C -6.225 12.536 -1.786 1.00 . B B . 647 THR C 1 1
4 4780 2 1 11 THR CA C -7.398 13.503 -1.679 1.00 . B B . 647 THR CA 1 1
4 4781 2 1 11 THR CB C -7.665 14.124 -3.064 1.00 . B B . 647 THR CB 1 1
4 4782 2 1 11 THR CG2 C -7.957 13.045 -4.095 1.00 . B B . 647 THR CG2 1 1
4 4783 2 1 11 THR H H -7.133 15.470 -0.947 1.00 . B B . 647 THR H 1 1
4 4784 2 1 11 THR HA H -8.279 12.953 -1.380 1.00 . B B . 647 THR HA 1 1
4 4785 2 1 11 THR HB H -6.784 14.668 -3.373 1.00 . B B . 647 THR HB 1 1
4 4786 2 1 11 THR HG1 H -8.516 15.803 -2.476 1.00 . B B . 647 THR HG1 1 1
4 4787 2 1 11 THR HG21 H -8.816 12.472 -3.781 1.00 . B B . 647 THR HG21 1 1
4 4788 2 1 11 THR HG22 H -7.102 12.392 -4.185 1.00 . B B . 647 THR HG22 1 1
4 4789 2 1 11 THR HG23 H -8.160 13.506 -5.050 1.00 . B B . 647 THR HG23 1 1
4 4790 2 1 11 THR N N -7.145 14.529 -0.676 1.00 . B B . 647 THR N 1 1
4 4791 2 1 11 THR O O -6.412 11.321 -1.850 1.00 . B B . 647 THR O 1 1
4 4792 2 1 11 THR OG1 O -8.770 15.031 -2.989 1.00 . B B . 647 THR OG1 1 1
4 4793 2 1 12 VAL C C -3.707 11.296 -0.732 1.00 . B B . 648 VAL C 1 1
4 4794 2 1 12 VAL CA C -3.808 12.269 -1.902 1.00 . B B . 648 VAL CA 1 1
4 4795 2 1 12 VAL CB C -2.541 13.143 -1.939 1.00 . B B . 648 VAL CB 1 1
4 4796 2 1 12 VAL CG1 C -1.292 12.275 -1.919 1.00 . B B . 648 VAL CG1 1 1
4 4797 2 1 12 VAL CG2 C -2.554 14.045 -3.164 1.00 . B B . 648 VAL CG2 1 1
4 4798 2 1 12 VAL H H -4.928 14.058 -1.750 1.00 . B B . 648 VAL H 1 1
4 4799 2 1 12 VAL HA H -3.859 11.705 -2.822 1.00 . B B . 648 VAL HA 1 1
4 4800 2 1 12 VAL HB H -2.533 13.767 -1.058 1.00 . B B . 648 VAL HB 1 1
4 4801 2 1 12 VAL HG11 H -0.417 12.903 -2.009 1.00 . B B . 648 VAL HG11 1 1
4 4802 2 1 12 VAL HG12 H -1.250 11.727 -0.990 1.00 . B B . 648 VAL HG12 1 1
4 4803 2 1 12 VAL HG13 H -1.323 11.581 -2.746 1.00 . B B . 648 VAL HG13 1 1
4 4804 2 1 12 VAL HG21 H -1.804 13.712 -3.865 1.00 . B B . 648 VAL HG21 1 1
4 4805 2 1 12 VAL HG22 H -3.527 14.006 -3.630 1.00 . B B . 648 VAL HG22 1 1
4 4806 2 1 12 VAL HG23 H -2.339 15.061 -2.865 1.00 . B B . 648 VAL HG23 1 1
4 4807 2 1 12 VAL N N -5.014 13.083 -1.804 1.00 . B B . 648 VAL N 1 1
4 4808 2 1 12 VAL O O -3.498 10.098 -0.924 1.00 . B B . 648 VAL O 1 1
4 4809 2 1 13 ILE C C -4.836 9.893 1.656 1.00 . B B . 649 ILE C 1 1
4 4810 2 1 13 ILE CA C -3.783 10.996 1.681 1.00 . B B . 649 ILE CA 1 1
4 4811 2 1 13 ILE CB C -3.971 11.841 2.954 1.00 . B B . 649 ILE CB 1 1
4 4812 2 1 13 ILE CD1 C -2.987 13.775 4.286 1.00 . B B . 649 ILE CD1 1 1
4 4813 2 1 13 ILE CG1 C -2.865 12.893 3.062 1.00 . B B . 649 ILE CG1 1 1
4 4814 2 1 13 ILE CG2 C -3.982 10.949 4.186 1.00 . B B . 649 ILE CG2 1 1
4 4815 2 1 13 ILE H H -4.021 12.781 0.568 1.00 . B B . 649 ILE H 1 1
4 4816 2 1 13 ILE HA H -2.802 10.543 1.715 1.00 . B B . 649 ILE HA 1 1
4 4817 2 1 13 ILE HB H -4.926 12.339 2.892 1.00 . B B . 649 ILE HB 1 1
4 4818 2 1 13 ILE HD11 H -2.224 14.540 4.256 1.00 . B B . 649 ILE HD11 1 1
4 4819 2 1 13 ILE HD12 H -3.962 14.241 4.298 1.00 . B B . 649 ILE HD12 1 1
4 4820 2 1 13 ILE HD13 H -2.861 13.178 5.175 1.00 . B B . 649 ILE HD13 1 1
4 4821 2 1 13 ILE HG12 H -1.908 12.397 3.107 1.00 . B B . 649 ILE HG12 1 1
4 4822 2 1 13 ILE HG13 H -2.896 13.529 2.190 1.00 . B B . 649 ILE HG13 1 1
4 4823 2 1 13 ILE HG21 H -3.056 10.394 4.237 1.00 . B B . 649 ILE HG21 1 1
4 4824 2 1 13 ILE HG22 H -4.084 11.558 5.072 1.00 . B B . 649 ILE HG22 1 1
4 4825 2 1 13 ILE HG23 H -4.811 10.260 4.124 1.00 . B B . 649 ILE HG23 1 1
4 4826 2 1 13 ILE N N -3.856 11.819 0.480 1.00 . B B . 649 ILE N 1 1
4 4827 2 1 13 ILE O O -4.524 8.720 1.863 1.00 . B B . 649 ILE O 1 1
4 4828 2 1 14 ALA C C -6.947 8.281 0.254 1.00 . B B . 650 ALA C 1 1
4 4829 2 1 14 ALA CA C -7.180 9.320 1.345 1.00 . B B . 650 ALA CA 1 1
4 4830 2 1 14 ALA CB C -8.499 10.043 1.117 1.00 . B B . 650 ALA CB 1 1
4 4831 2 1 14 ALA H H -6.266 11.227 1.244 1.00 . B B . 650 ALA H 1 1
4 4832 2 1 14 ALA HA H -7.233 8.818 2.301 1.00 . B B . 650 ALA HA 1 1
4 4833 2 1 14 ALA HB1 H -9.315 9.407 1.425 1.00 . B B . 650 ALA HB1 1 1
4 4834 2 1 14 ALA HB2 H -8.514 10.955 1.694 1.00 . B B . 650 ALA HB2 1 1
4 4835 2 1 14 ALA HB3 H -8.602 10.278 0.068 1.00 . B B . 650 ALA HB3 1 1
4 4836 2 1 14 ALA N N -6.081 10.277 1.400 1.00 . B B . 650 ALA N 1 1
4 4837 2 1 14 ALA O O -7.176 7.089 0.459 1.00 . B B . 650 ALA O 1 1
4 4838 2 1 15 GLY C C -5.300 6.707 -1.638 1.00 . B B . 651 GLY C 1 1
4 4839 2 1 15 GLY CA C -6.238 7.838 -2.015 1.00 . B B . 651 GLY CA 1 1
4 4840 2 1 15 GLY H H -6.329 9.701 -1.014 1.00 . B B . 651 GLY H 1 1
4 4841 2 1 15 GLY HA2 H -7.176 7.417 -2.345 1.00 . B B . 651 GLY HA2 1 1
4 4842 2 1 15 GLY HA3 H -5.800 8.397 -2.828 1.00 . B B . 651 GLY HA3 1 1
4 4843 2 1 15 GLY N N -6.492 8.740 -0.908 1.00 . B B . 651 GLY N 1 1
4 4844 2 1 15 GLY O O -5.605 5.536 -1.861 1.00 . B B . 651 GLY O 1 1
4 4845 2 1 16 LEU C C -3.756 5.097 0.360 1.00 . B B . 652 LEU C 1 1
4 4846 2 1 16 LEU CA C -3.165 6.067 -0.659 1.00 . B B . 652 LEU CA 1 1
4 4847 2 1 16 LEU CB C -1.933 6.756 -0.070 1.00 . B B . 652 LEU CB 1 1
4 4848 2 1 16 LEU CD1 C -0.097 8.453 -0.249 1.00 . B B . 652 LEU CD1 1 1
4 4849 2 1 16 LEU CD2 C -0.589 6.939 -2.179 1.00 . B B . 652 LEU CD2 1 1
4 4850 2 1 16 LEU CG C -1.184 7.705 -1.006 1.00 . B B . 652 LEU CG 1 1
4 4851 2 1 16 LEU H H -3.965 8.009 -0.915 1.00 . B B . 652 LEU H 1 1
4 4852 2 1 16 LEU HA H -2.872 5.511 -1.537 1.00 . B B . 652 LEU HA 1 1
4 4853 2 1 16 LEU HB2 H -2.251 7.324 0.791 1.00 . B B . 652 LEU HB2 1 1
4 4854 2 1 16 LEU HB3 H -1.243 5.986 0.243 1.00 . B B . 652 LEU HB3 1 1
4 4855 2 1 16 LEU HD11 H 0.585 7.744 0.194 1.00 . B B . 652 LEU HD11 1 1
4 4856 2 1 16 LEU HD12 H -0.547 9.054 0.526 1.00 . B B . 652 LEU HD12 1 1
4 4857 2 1 16 LEU HD13 H 0.442 9.092 -0.932 1.00 . B B . 652 LEU HD13 1 1
4 4858 2 1 16 LEU HD21 H -1.358 6.755 -2.915 1.00 . B B . 652 LEU HD21 1 1
4 4859 2 1 16 LEU HD22 H -0.193 5.998 -1.830 1.00 . B B . 652 LEU HD22 1 1
4 4860 2 1 16 LEU HD23 H 0.205 7.521 -2.624 1.00 . B B . 652 LEU HD23 1 1
4 4861 2 1 16 LEU HG H -1.878 8.435 -1.399 1.00 . B B . 652 LEU HG 1 1
4 4862 2 1 16 LEU N N -4.152 7.059 -1.066 1.00 . B B . 652 LEU N 1 1
4 4863 2 1 16 LEU O O -3.665 3.880 0.201 1.00 . B B . 652 LEU O 1 1
4 4864 2 1 17 VAL C C -5.951 3.823 1.861 1.00 . B B . 653 VAL C 1 1
4 4865 2 1 17 VAL CA C -4.972 4.831 2.452 1.00 . B B . 653 VAL CA 1 1
4 4866 2 1 17 VAL CB C -5.712 5.702 3.485 1.00 . B B . 653 VAL CB 1 1
4 4867 2 1 17 VAL CG1 C -6.552 4.837 4.411 1.00 . B B . 653 VAL CG1 1 1
4 4868 2 1 17 VAL CG2 C -4.723 6.544 4.277 1.00 . B B . 653 VAL CG2 1 1
4 4869 2 1 17 VAL H H -4.404 6.623 1.479 1.00 . B B . 653 VAL H 1 1
4 4870 2 1 17 VAL HA H -4.183 4.298 2.962 1.00 . B B . 653 VAL HA 1 1
4 4871 2 1 17 VAL HB H -6.375 6.370 2.953 1.00 . B B . 653 VAL HB 1 1
4 4872 2 1 17 VAL HG11 H -5.931 4.062 4.838 1.00 . B B . 653 VAL HG11 1 1
4 4873 2 1 17 VAL HG12 H -6.962 5.447 5.201 1.00 . B B . 653 VAL HG12 1 1
4 4874 2 1 17 VAL HG13 H -7.356 4.384 3.850 1.00 . B B . 653 VAL HG13 1 1
4 4875 2 1 17 VAL HG21 H -3.767 6.042 4.308 1.00 . B B . 653 VAL HG21 1 1
4 4876 2 1 17 VAL HG22 H -4.610 7.508 3.803 1.00 . B B . 653 VAL HG22 1 1
4 4877 2 1 17 VAL HG23 H -5.092 6.680 5.284 1.00 . B B . 653 VAL HG23 1 1
4 4878 2 1 17 VAL N N -4.363 5.647 1.408 1.00 . B B . 653 VAL N 1 1
4 4879 2 1 17 VAL O O -5.864 2.625 2.134 1.00 . B B . 653 VAL O 1 1
4 4880 2 1 18 VAL C C -7.211 2.327 -0.363 1.00 . B B . 654 VAL C 1 1
4 4881 2 1 18 VAL CA C -7.876 3.455 0.418 1.00 . B B . 654 VAL CA 1 1
4 4882 2 1 18 VAL CB C -8.786 4.255 -0.532 1.00 . B B . 654 VAL CB 1 1
4 4883 2 1 18 VAL CG1 C -9.790 3.335 -1.211 1.00 . B B . 654 VAL CG1 1 1
4 4884 2 1 18 VAL CG2 C -9.496 5.369 0.223 1.00 . B B . 654 VAL CG2 1 1
4 4885 2 1 18 VAL H H -6.898 5.277 0.870 1.00 . B B . 654 VAL H 1 1
4 4886 2 1 18 VAL HA H -8.490 3.027 1.196 1.00 . B B . 654 VAL HA 1 1
4 4887 2 1 18 VAL HB H -8.169 4.704 -1.297 1.00 . B B . 654 VAL HB 1 1
4 4888 2 1 18 VAL HG11 H -10.707 3.877 -1.395 1.00 . B B . 654 VAL HG11 1 1
4 4889 2 1 18 VAL HG12 H -9.384 2.986 -2.148 1.00 . B B . 654 VAL HG12 1 1
4 4890 2 1 18 VAL HG13 H -9.994 2.491 -0.569 1.00 . B B . 654 VAL HG13 1 1
4 4891 2 1 18 VAL HG21 H -9.261 6.320 -0.233 1.00 . B B . 654 VAL HG21 1 1
4 4892 2 1 18 VAL HG22 H -10.563 5.205 0.186 1.00 . B B . 654 VAL HG22 1 1
4 4893 2 1 18 VAL HG23 H -9.168 5.372 1.252 1.00 . B B . 654 VAL HG23 1 1
4 4894 2 1 18 VAL N N -6.881 4.314 1.049 1.00 . B B . 654 VAL N 1 1
4 4895 2 1 18 VAL O O -7.714 1.203 -0.400 1.00 . B B . 654 VAL O 1 1
4 4896 2 1 19 ILE C C -4.764 0.557 -0.868 1.00 . B B . 655 ILE C 1 1
4 4897 2 1 19 ILE CA C -5.343 1.645 -1.766 1.00 . B B . 655 ILE CA 1 1
4 4898 2 1 19 ILE CB C -4.201 2.295 -2.567 1.00 . B B . 655 ILE CB 1 1
4 4899 2 1 19 ILE CD1 C -3.810 4.355 -4.010 1.00 . B B . 655 ILE CD1 1 1
4 4900 2 1 19 ILE CG1 C -4.767 3.249 -3.620 1.00 . B B . 655 ILE CG1 1 1
4 4901 2 1 19 ILE CG2 C -3.338 1.227 -3.222 1.00 . B B . 655 ILE CG2 1 1
4 4902 2 1 19 ILE H H -5.728 3.546 -0.920 1.00 . B B . 655 ILE H 1 1
4 4903 2 1 19 ILE HA H -6.033 1.191 -2.464 1.00 . B B . 655 ILE HA 1 1
4 4904 2 1 19 ILE HB H -3.583 2.854 -1.881 1.00 . B B . 655 ILE HB 1 1
4 4905 2 1 19 ILE HD11 H -3.823 5.126 -3.253 1.00 . B B . 655 ILE HD11 1 1
4 4906 2 1 19 ILE HD12 H -2.812 3.954 -4.097 1.00 . B B . 655 ILE HD12 1 1
4 4907 2 1 19 ILE HD13 H -4.113 4.777 -4.957 1.00 . B B . 655 ILE HD13 1 1
4 4908 2 1 19 ILE HG12 H -5.008 2.691 -4.511 1.00 . B B . 655 ILE HG12 1 1
4 4909 2 1 19 ILE HG13 H -5.666 3.709 -3.234 1.00 . B B . 655 ILE HG13 1 1
4 4910 2 1 19 ILE HG21 H -3.965 0.553 -3.785 1.00 . B B . 655 ILE HG21 1 1
4 4911 2 1 19 ILE HG22 H -2.628 1.696 -3.887 1.00 . B B . 655 ILE HG22 1 1
4 4912 2 1 19 ILE HG23 H -2.808 0.675 -2.460 1.00 . B B . 655 ILE HG23 1 1
4 4913 2 1 19 ILE N N -6.078 2.633 -0.986 1.00 . B B . 655 ILE N 1 1
4 4914 2 1 19 ILE O O -4.980 -0.633 -1.098 1.00 . B B . 655 ILE O 1 1
4 4915 2 1 20 PHE C C -4.480 -0.837 1.759 1.00 . B B . 656 PHE C 1 1
4 4916 2 1 20 PHE CA C -3.418 0.036 1.093 1.00 . B B . 656 PHE CA 1 1
4 4917 2 1 20 PHE CB C -2.620 0.789 2.158 1.00 . B B . 656 PHE CB 1 1
4 4918 2 1 20 PHE CD1 C -1.773 -1.369 3.116 1.00 . B B . 656 PHE CD1 1 1
4 4919 2 1 20 PHE CD2 C -2.259 0.422 4.614 1.00 . B B . 656 PHE CD2 1 1
4 4920 2 1 20 PHE CE1 C -1.395 -2.162 4.183 1.00 . B B . 656 PHE CE1 1 1
4 4921 2 1 20 PHE CE2 C -1.882 -0.367 5.685 1.00 . B B . 656 PHE CE2 1 1
4 4922 2 1 20 PHE CG C -2.209 -0.070 3.319 1.00 . B B . 656 PHE CG 1 1
4 4923 2 1 20 PHE CZ C -1.449 -1.659 5.469 1.00 . B B . 656 PHE CZ 1 1
4 4924 2 1 20 PHE H H -3.893 1.936 0.289 1.00 . B B . 656 PHE H 1 1
4 4925 2 1 20 PHE HA H -2.748 -0.599 0.534 1.00 . B B . 656 PHE HA 1 1
4 4926 2 1 20 PHE HB2 H -1.724 1.191 1.710 1.00 . B B . 656 PHE HB2 1 1
4 4927 2 1 20 PHE HB3 H -3.222 1.601 2.540 1.00 . B B . 656 PHE HB3 1 1
4 4928 2 1 20 PHE HD1 H -1.729 -1.763 2.112 1.00 . B B . 656 PHE HD1 1 1
4 4929 2 1 20 PHE HD2 H -2.599 1.434 4.784 1.00 . B B . 656 PHE HD2 1 1
4 4930 2 1 20 PHE HE1 H -1.056 -3.172 4.012 1.00 . B B . 656 PHE HE1 1 1
4 4931 2 1 20 PHE HE2 H -1.926 0.031 6.688 1.00 . B B . 656 PHE HE2 1 1
4 4932 2 1 20 PHE HZ H -1.153 -2.277 6.305 1.00 . B B . 656 PHE HZ 1 1
4 4933 2 1 20 PHE N N -4.029 0.974 0.158 1.00 . B B . 656 PHE N 1 1
4 4934 2 1 20 PHE O O -4.276 -2.033 1.960 1.00 . B B . 656 PHE O 1 1
4 4935 2 1 21 MET C C -7.402 -1.872 1.747 1.00 . B B . 657 MET C 1 1
4 4936 2 1 21 MET CA C -6.704 -0.948 2.739 1.00 . B B . 657 MET CA 1 1
4 4937 2 1 21 MET CB C -7.712 0.037 3.333 1.00 . B B . 657 MET CB 1 1
4 4938 2 1 21 MET CE C -9.431 2.434 4.549 1.00 . B B . 657 MET CE 1 1
4 4939 2 1 21 MET CG C -7.159 0.849 4.492 1.00 . B B . 657 MET CG 1 1
4 4940 2 1 21 MET H H -5.714 0.730 1.909 1.00 . B B . 657 MET H 1 1
4 4941 2 1 21 MET HA H -6.284 -1.544 3.535 1.00 . B B . 657 MET HA 1 1
4 4942 2 1 21 MET HB2 H -8.028 0.722 2.560 1.00 . B B . 657 MET HB2 1 1
4 4943 2 1 21 MET HB3 H -8.571 -0.515 3.686 1.00 . B B . 657 MET HB3 1 1
4 4944 2 1 21 MET HE1 H -8.803 2.840 3.768 1.00 . B B . 657 MET HE1 1 1
4 4945 2 1 21 MET HE2 H -10.218 1.843 4.106 1.00 . B B . 657 MET HE2 1 1
4 4946 2 1 21 MET HE3 H -9.864 3.243 5.120 1.00 . B B . 657 MET HE3 1 1
4 4947 2 1 21 MET HG2 H -6.454 0.239 5.038 1.00 . B B . 657 MET HG2 1 1
4 4948 2 1 21 MET HG3 H -6.650 1.715 4.096 1.00 . B B . 657 MET HG3 1 1
4 4949 2 1 21 MET N N -5.610 -0.227 2.096 1.00 . B B . 657 MET N 1 1
4 4950 2 1 21 MET O O -7.527 -3.073 1.986 1.00 . B B . 657 MET O 1 1
4 4951 2 1 21 MET SD S -8.443 1.403 5.629 1.00 . B B . 657 MET SD 1 1
4 4952 2 1 22 MET C C -7.659 -3.219 -0.895 1.00 . B B . 658 MET C 1 1
4 4953 2 1 22 MET CA C -8.542 -2.080 -0.393 1.00 . B B . 658 MET CA 1 1
4 4954 2 1 22 MET CB C -8.941 -1.177 -1.562 1.00 . B B . 658 MET CB 1 1
4 4955 2 1 22 MET CE C -9.435 0.884 -3.667 1.00 . B B . 658 MET CE 1 1
4 4956 2 1 22 MET CG C -10.159 -0.315 -1.275 1.00 . B B . 658 MET CG 1 1
4 4957 2 1 22 MET H H -7.728 -0.343 0.501 1.00 . B B . 658 MET H 1 1
4 4958 2 1 22 MET HA H -9.434 -2.499 0.047 1.00 . B B . 658 MET HA 1 1
4 4959 2 1 22 MET HB2 H -8.112 -0.525 -1.797 1.00 . B B . 658 MET HB2 1 1
4 4960 2 1 22 MET HB3 H -9.158 -1.794 -2.421 1.00 . B B . 658 MET HB3 1 1
4 4961 2 1 22 MET HE1 H -9.077 0.066 -4.277 1.00 . B B . 658 MET HE1 1 1
4 4962 2 1 22 MET HE2 H -9.678 1.725 -4.298 1.00 . B B . 658 MET HE2 1 1
4 4963 2 1 22 MET HE3 H -8.667 1.171 -2.963 1.00 . B B . 658 MET HE3 1 1
4 4964 2 1 22 MET HG2 H -10.899 -0.917 -0.768 1.00 . B B . 658 MET HG2 1 1
4 4965 2 1 22 MET HG3 H -9.863 0.502 -0.634 1.00 . B B . 658 MET HG3 1 1
4 4966 2 1 22 MET N N -7.856 -1.305 0.635 1.00 . B B . 658 MET N 1 1
4 4967 2 1 22 MET O O -8.073 -4.379 -0.907 1.00 . B B . 658 MET O 1 1
4 4968 2 1 22 MET SD S -10.899 0.365 -2.774 1.00 . B B . 658 MET SD 1 1
4 4969 2 1 23 LEU C C -5.303 -4.999 -0.796 1.00 . B B . 659 LEU C 1 1
4 4970 2 1 23 LEU CA C -5.502 -3.877 -1.810 1.00 . B B . 659 LEU CA 1 1
4 4971 2 1 23 LEU CB C -4.157 -3.219 -2.129 1.00 . B B . 659 LEU CB 1 1
4 4972 2 1 23 LEU CD1 C -2.707 -1.860 -3.656 1.00 . B B . 659 LEU CD1 1 1
4 4973 2 1 23 LEU CD2 C -4.708 -3.050 -4.569 1.00 . B B . 659 LEU CD2 1 1
4 4974 2 1 23 LEU CG C -4.126 -2.321 -3.367 1.00 . B B . 659 LEU CG 1 1
4 4975 2 1 23 LEU H H -6.169 -1.941 -1.273 1.00 . B B . 659 LEU H 1 1
4 4976 2 1 23 LEU HA H -5.914 -4.294 -2.716 1.00 . B B . 659 LEU HA 1 1
4 4977 2 1 23 LEU HB2 H -3.872 -2.621 -1.278 1.00 . B B . 659 LEU HB2 1 1
4 4978 2 1 23 LEU HB3 H -3.431 -4.008 -2.273 1.00 . B B . 659 LEU HB3 1 1
4 4979 2 1 23 LEU HD11 H -2.144 -2.675 -4.086 1.00 . B B . 659 LEU HD11 1 1
4 4980 2 1 23 LEU HD12 H -2.236 -1.544 -2.736 1.00 . B B . 659 LEU HD12 1 1
4 4981 2 1 23 LEU HD13 H -2.731 -1.032 -4.350 1.00 . B B . 659 LEU HD13 1 1
4 4982 2 1 23 LEU HD21 H -4.376 -2.568 -5.476 1.00 . B B . 659 LEU HD21 1 1
4 4983 2 1 23 LEU HD22 H -5.786 -3.022 -4.520 1.00 . B B . 659 LEU HD22 1 1
4 4984 2 1 23 LEU HD23 H -4.374 -4.078 -4.564 1.00 . B B . 659 LEU HD23 1 1
4 4985 2 1 23 LEU HG H -4.731 -1.444 -3.181 1.00 . B B . 659 LEU HG 1 1
4 4986 2 1 23 LEU N N -6.443 -2.881 -1.307 1.00 . B B . 659 LEU N 1 1
4 4987 2 1 23 LEU O O -5.418 -6.177 -1.130 1.00 . B B . 659 LEU O 1 1
4 4988 2 1 24 GLY C C -6.030 -6.463 1.733 1.00 . B B . 660 GLY C 1 1
4 4989 2 1 24 GLY CA C -4.800 -5.611 1.488 1.00 . B B . 660 GLY CA 1 1
4 4990 2 1 24 GLY H H -4.929 -3.670 0.653 1.00 . B B . 660 GLY H 1 1
4 4991 2 1 24 GLY HA2 H -3.981 -6.254 1.203 1.00 . B B . 660 GLY HA2 1 1
4 4992 2 1 24 GLY HA3 H -4.543 -5.101 2.405 1.00 . B B . 660 GLY HA3 1 1
4 4993 2 1 24 GLY N N -5.008 -4.625 0.445 1.00 . B B . 660 GLY N 1 1
4 4994 2 1 24 GLY O O -5.953 -7.690 1.741 1.00 . B B . 660 GLY O 1 1
4 4995 2 1 25 GLY C C -8.846 -7.352 0.984 1.00 . B B . 661 GLY C 1 1
4 4996 2 1 25 GLY CA C -8.406 -6.530 2.180 1.00 . B B . 661 GLY CA 1 1
4 4997 2 1 25 GLY H H -7.173 -4.829 1.917 1.00 . B B . 661 GLY H 1 1
4 4998 2 1 25 GLY HA2 H -8.264 -7.189 3.023 1.00 . B B . 661 GLY HA2 1 1
4 4999 2 1 25 GLY HA3 H -9.184 -5.818 2.418 1.00 . B B . 661 GLY HA3 1 1
4 5000 2 1 25 GLY N N -7.171 -5.809 1.935 1.00 . B B . 661 GLY N 1 1
4 5001 2 1 25 GLY O O -9.438 -8.420 1.139 1.00 . B B . 661 GLY O 1 1
4 5002 2 1 26 THR C C -8.032 -8.757 -1.679 1.00 . B B . 662 THR C 1 1
4 5003 2 1 26 THR CA C -8.927 -7.546 -1.440 1.00 . B B . 662 THR CA 1 1
4 5004 2 1 26 THR CB C -8.842 -6.611 -2.661 1.00 . B B . 662 THR CB 1 1
4 5005 2 1 26 THR CG2 C -9.077 -7.382 -3.952 1.00 . B B . 662 THR CG2 1 1
4 5006 2 1 26 THR H H -8.081 -5.997 -0.272 1.00 . B B . 662 THR H 1 1
4 5007 2 1 26 THR HA H -9.949 -7.879 -1.339 1.00 . B B . 662 THR HA 1 1
4 5008 2 1 26 THR HB H -7.853 -6.176 -2.695 1.00 . B B . 662 THR HB 1 1
4 5009 2 1 26 THR HG1 H -9.374 -4.753 -2.267 1.00 . B B . 662 THR HG1 1 1
4 5010 2 1 26 THR HG21 H -8.128 -7.620 -4.406 1.00 . B B . 662 THR HG21 1 1
4 5011 2 1 26 THR HG22 H -9.660 -6.779 -4.631 1.00 . B B . 662 THR HG22 1 1
4 5012 2 1 26 THR HG23 H -9.611 -8.295 -3.733 1.00 . B B . 662 THR HG23 1 1
4 5013 2 1 26 THR N N -8.555 -6.852 -0.214 1.00 . B B . 662 THR N 1 1
4 5014 2 1 26 THR O O -8.518 -9.874 -1.857 1.00 . B B . 662 THR O 1 1
4 5015 2 1 26 THR OG1 O -9.810 -5.562 -2.544 1.00 . B B . 662 THR OG1 1 1
4 5016 2 1 27 PHE C C -5.996 -10.751 -0.923 1.00 . B B . 663 PHE C 1 1
4 5017 2 1 27 PHE CA C -5.760 -9.602 -1.900 1.00 . B B . 663 PHE CA 1 1
4 5018 2 1 27 PHE CB C -4.333 -9.074 -1.749 1.00 . B B . 663 PHE CB 1 1
4 5019 2 1 27 PHE CD1 C -3.220 -11.113 -2.700 1.00 . B B . 663 PHE CD1 1 1
4 5020 2 1 27 PHE CD2 C -2.553 -8.973 -3.516 1.00 . B B . 663 PHE CD2 1 1
4 5021 2 1 27 PHE CE1 C -2.315 -11.721 -3.549 1.00 . B B . 663 PHE CE1 1 1
4 5022 2 1 27 PHE CE2 C -1.647 -9.577 -4.366 1.00 . B B . 663 PHE CE2 1 1
4 5023 2 1 27 PHE CG C -3.349 -9.733 -2.673 1.00 . B B . 663 PHE CG 1 1
4 5024 2 1 27 PHE CZ C -1.529 -10.953 -4.384 1.00 . B B . 663 PHE CZ 1 1
4 5025 2 1 27 PHE H H -6.397 -7.617 -1.535 1.00 . B B . 663 PHE H 1 1
4 5026 2 1 27 PHE HA H -5.896 -9.968 -2.906 1.00 . B B . 663 PHE HA 1 1
4 5027 2 1 27 PHE HB2 H -4.324 -8.015 -1.957 1.00 . B B . 663 PHE HB2 1 1
4 5028 2 1 27 PHE HB3 H -4.001 -9.241 -0.736 1.00 . B B . 663 PHE HB3 1 1
4 5029 2 1 27 PHE HD1 H -3.836 -11.716 -2.048 1.00 . B B . 663 PHE HD1 1 1
4 5030 2 1 27 PHE HD2 H -2.645 -7.897 -3.503 1.00 . B B . 663 PHE HD2 1 1
4 5031 2 1 27 PHE HE1 H -2.225 -12.797 -3.560 1.00 . B B . 663 PHE HE1 1 1
4 5032 2 1 27 PHE HE2 H -1.033 -8.972 -5.018 1.00 . B B . 663 PHE HE2 1 1
4 5033 2 1 27 PHE HZ H -0.820 -11.426 -5.048 1.00 . B B . 663 PHE HZ 1 1
4 5034 2 1 27 PHE N N -6.723 -8.529 -1.683 1.00 . B B . 663 PHE N 1 1
4 5035 2 1 27 PHE O O -6.191 -11.898 -1.329 1.00 . B B . 663 PHE O 1 1
4 5036 2 1 28 LEU C C -7.520 -12.154 1.207 1.00 . B B . 664 LEU C 1 1
4 5037 2 1 28 LEU CA C -6.188 -11.439 1.405 1.00 . B B . 664 LEU CA 1 1
4 5038 2 1 28 LEU CB C -6.144 -10.789 2.788 1.00 . B B . 664 LEU CB 1 1
4 5039 2 1 28 LEU CD1 C -4.788 -9.904 4.702 1.00 . B B . 664 LEU CD1 1 1
4 5040 2 1 28 LEU CD2 C -3.662 -11.134 2.838 1.00 . B B . 664 LEU CD2 1 1
4 5041 2 1 28 LEU CG C -4.800 -10.194 3.209 1.00 . B B . 664 LEU CG 1 1
4 5042 2 1 28 LEU H H -5.818 -9.504 0.630 1.00 . B B . 664 LEU H 1 1
4 5043 2 1 28 LEU HA H -5.390 -12.164 1.331 1.00 . B B . 664 LEU HA 1 1
4 5044 2 1 28 LEU HB2 H -6.875 -9.995 2.804 1.00 . B B . 664 LEU HB2 1 1
4 5045 2 1 28 LEU HB3 H -6.416 -11.541 3.515 1.00 . B B . 664 LEU HB3 1 1
4 5046 2 1 28 LEU HD11 H -5.027 -10.804 5.246 1.00 . B B . 664 LEU HD11 1 1
4 5047 2 1 28 LEU HD12 H -5.521 -9.142 4.926 1.00 . B B . 664 LEU HD12 1 1
4 5048 2 1 28 LEU HD13 H -3.808 -9.555 4.993 1.00 . B B . 664 LEU HD13 1 1
4 5049 2 1 28 LEU HD21 H -2.727 -10.727 3.194 1.00 . B B . 664 LEU HD21 1 1
4 5050 2 1 28 LEU HD22 H -3.622 -11.244 1.764 1.00 . B B . 664 LEU HD22 1 1
4 5051 2 1 28 LEU HD23 H -3.831 -12.101 3.292 1.00 . B B . 664 LEU HD23 1 1
4 5052 2 1 28 LEU HG H -4.646 -9.260 2.686 1.00 . B B . 664 LEU HG 1 1
4 5053 2 1 28 LEU N N -5.977 -10.435 0.368 1.00 . B B . 664 LEU N 1 1
4 5054 2 1 28 LEU O O -7.582 -13.383 1.196 1.00 . B B . 664 LEU O 1 1
4 5055 2 1 29 TYR C C -9.943 -12.873 -0.348 1.00 . B B . 665 TYR C 1 1
4 5056 2 1 29 TYR CA C -9.918 -11.934 0.854 1.00 . B B . 665 TYR CA 1 1
4 5057 2 1 29 TYR CB C -10.941 -10.813 0.660 1.00 . B B . 665 TYR CB 1 1
4 5058 2 1 29 TYR CD1 C -12.469 -11.335 -1.281 1.00 . B B . 665 TYR CD1 1 1
4 5059 2 1 29 TYR CD2 C -13.294 -11.686 0.927 1.00 . B B . 665 TYR CD2 1 1
4 5060 2 1 29 TYR CE1 C -13.672 -11.766 -1.804 1.00 . B B . 665 TYR CE1 1 1
4 5061 2 1 29 TYR CE2 C -14.501 -12.121 0.413 1.00 . B B . 665 TYR CE2 1 1
4 5062 2 1 29 TYR CG C -12.259 -11.287 0.093 1.00 . B B . 665 TYR CG 1 1
4 5063 2 1 29 TYR CZ C -14.685 -12.159 -0.954 1.00 . B B . 665 TYR CZ 1 1
4 5064 2 1 29 TYR H H -8.474 -10.402 1.070 1.00 . B B . 665 TYR H 1 1
4 5065 2 1 29 TYR HA H -10.177 -12.494 1.741 1.00 . B B . 665 TYR HA 1 1
4 5066 2 1 29 TYR HB2 H -11.139 -10.347 1.613 1.00 . B B . 665 TYR HB2 1 1
4 5067 2 1 29 TYR HB3 H -10.532 -10.076 -0.017 1.00 . B B . 665 TYR HB3 1 1
4 5068 2 1 29 TYR HD1 H -11.674 -11.027 -1.944 1.00 . B B . 665 TYR HD1 1 1
4 5069 2 1 29 TYR HD2 H -13.147 -11.655 1.998 1.00 . B B . 665 TYR HD2 1 1
4 5070 2 1 29 TYR HE1 H -13.817 -11.797 -2.874 1.00 . B B . 665 TYR HE1 1 1
4 5071 2 1 29 TYR HE2 H -15.294 -12.427 1.079 1.00 . B B . 665 TYR HE2 1 1
4 5072 2 1 29 TYR HH H -16.545 -11.900 -1.365 1.00 . B B . 665 TYR HH 1 1
4 5073 2 1 29 TYR N N -8.586 -11.376 1.051 1.00 . B B . 665 TYR N 1 1
4 5074 2 1 29 TYR O O -10.477 -13.980 -0.273 1.00 . B B . 665 TYR O 1 1
4 5075 2 1 29 TYR OH O -15.885 -12.590 -1.470 1.00 . B B . 665 TYR OH 1 1
4 5076 2 1 30 TRP C C -8.559 -14.527 -2.440 1.00 . B B . 666 TRP C 1 1
4 5077 2 1 30 TRP CA C -9.315 -13.224 -2.673 1.00 . B B . 666 TRP CA 1 1
4 5078 2 1 30 TRP CB C -8.656 -12.432 -3.802 1.00 . B B . 666 TRP CB 1 1
4 5079 2 1 30 TRP CD1 C -10.402 -12.031 -5.635 1.00 . B B . 666 TRP CD1 1 1
4 5080 2 1 30 TRP CD2 C -8.867 -13.580 -6.148 1.00 . B B . 666 TRP CD2 1 1
4 5081 2 1 30 TRP CE2 C -9.760 -13.456 -7.230 1.00 . B B . 666 TRP CE2 1 1
4 5082 2 1 30 TRP CE3 C -7.815 -14.495 -6.244 1.00 . B B . 666 TRP CE3 1 1
4 5083 2 1 30 TRP CG C -9.295 -12.659 -5.139 1.00 . B B . 666 TRP CG 1 1
4 5084 2 1 30 TRP CH2 C -8.594 -15.103 -8.457 1.00 . B B . 666 TRP CH2 1 1
4 5085 2 1 30 TRP CZ2 C -9.633 -14.215 -8.391 1.00 . B B . 666 TRP CZ2 1 1
4 5086 2 1 30 TRP CZ3 C -7.690 -15.247 -7.396 1.00 . B B . 666 TRP CZ3 1 1
4 5087 2 1 30 TRP H H -8.952 -11.532 -1.451 1.00 . B B . 666 TRP H 1 1
4 5088 2 1 30 TRP HA H -10.332 -13.456 -2.954 1.00 . B B . 666 TRP HA 1 1
4 5089 2 1 30 TRP HB2 H -8.718 -11.377 -3.578 1.00 . B B . 666 TRP HB2 1 1
4 5090 2 1 30 TRP HB3 H -7.617 -12.720 -3.875 1.00 . B B . 666 TRP HB3 1 1
4 5091 2 1 30 TRP HD1 H -10.961 -11.276 -5.105 1.00 . B B . 666 TRP HD1 1 1
4 5092 2 1 30 TRP HE1 H -11.433 -12.211 -7.456 1.00 . B B . 666 TRP HE1 1 1
4 5093 2 1 30 TRP HE3 H -7.109 -14.619 -5.437 1.00 . B B . 666 TRP HE3 1 1
4 5094 2 1 30 TRP HH2 H -8.457 -15.711 -9.338 1.00 . B B . 666 TRP HH2 1 1
4 5095 2 1 30 TRP HZ2 H -10.320 -14.116 -9.217 1.00 . B B . 666 TRP HZ2 1 1
4 5096 2 1 30 TRP HZ3 H -6.883 -15.960 -7.488 1.00 . B B . 666 TRP HZ3 1 1
4 5097 2 1 30 TRP N N -9.361 -12.424 -1.453 1.00 . B B . 666 TRP N 1 1
4 5098 2 1 30 TRP NE1 N -10.687 -12.507 -6.893 1.00 . B B . 666 TRP NE1 1 1
4 5099 2 1 30 TRP O O -9.056 -15.609 -2.755 1.00 . B B . 666 TRP O 1 1
4 5100 2 1 31 ARG C C -7.301 -16.615 -0.787 1.00 . B B . 667 ARG C 1 1
4 5101 2 1 31 ARG CA C -6.531 -15.588 -1.613 1.00 . B B . 667 ARG CA 1 1
4 5102 2 1 31 ARG CB C -5.255 -15.178 -0.876 1.00 . B B . 667 ARG CB 1 1
4 5103 2 1 31 ARG CD C -2.953 -14.184 -1.048 1.00 . B B . 667 ARG CD 1 1
4 5104 2 1 31 ARG CG C -4.096 -14.848 -1.801 1.00 . B B . 667 ARG CG 1 1
4 5105 2 1 31 ARG CZ C -1.164 -15.865 -0.911 1.00 . B B . 667 ARG CZ 1 1
4 5106 2 1 31 ARG H H -7.014 -13.528 -1.657 1.00 . B B . 667 ARG H 1 1
4 5107 2 1 31 ARG HA H -6.262 -16.033 -2.559 1.00 . B B . 667 ARG HA 1 1
4 5108 2 1 31 ARG HB2 H -5.465 -14.307 -0.273 1.00 . B B . 667 ARG HB2 1 1
4 5109 2 1 31 ARG HB3 H -4.951 -15.988 -0.230 1.00 . B B . 667 ARG HB3 1 1
4 5110 2 1 31 ARG HD2 H -2.333 -13.653 -1.756 1.00 . B B . 667 ARG HD2 1 1
4 5111 2 1 31 ARG HD3 H -3.366 -13.485 -0.336 1.00 . B B . 667 ARG HD3 1 1
4 5112 2 1 31 ARG HE H -2.307 -15.289 0.619 1.00 . B B . 667 ARG HE 1 1
4 5113 2 1 31 ARG HG2 H -3.734 -15.760 -2.251 1.00 . B B . 667 ARG HG2 1 1
4 5114 2 1 31 ARG HG3 H -4.444 -14.177 -2.573 1.00 . B B . 667 ARG HG3 1 1
4 5115 2 1 31 ARG HH11 H -1.431 -15.055 -2.742 1.00 . B B . 667 ARG HH11 1 1
4 5116 2 1 31 ARG HH12 H -0.172 -16.240 -2.632 1.00 . B B . 667 ARG HH12 1 1
4 5117 2 1 31 ARG HH21 H -0.653 -16.852 0.777 1.00 . B B . 667 ARG HH21 1 1
4 5118 2 1 31 ARG HH22 H 0.269 -17.262 -0.630 1.00 . B B . 667 ARG HH22 1 1
4 5119 2 1 31 ARG N N -7.355 -14.417 -1.886 1.00 . B B . 667 ARG N 1 1
4 5120 2 1 31 ARG NE N -2.130 -15.157 -0.336 1.00 . B B . 667 ARG NE 1 1
4 5121 2 1 31 ARG NH1 N -0.901 -15.707 -2.201 1.00 . B B . 667 ARG NH1 1 1
4 5122 2 1 31 ARG NH2 N -0.458 -16.731 -0.195 1.00 . B B . 667 ARG NH2 1 1
4 5123 2 1 31 ARG O O -7.092 -17.820 -0.924 1.00 . B B . 667 ARG O 1 1
4 5124 2 1 32 GLY C C -10.165 -17.607 0.168 1.00 . B B . 668 GLY C 1 1
4 5125 2 1 32 GLY CA C -8.979 -17.016 0.906 1.00 . B B . 668 GLY CA 1 1
4 5126 2 1 32 GLY H H -8.317 -15.158 0.138 1.00 . B B . 668 GLY H 1 1
4 5127 2 1 32 GLY HA2 H -8.348 -17.820 1.253 1.00 . B B . 668 GLY HA2 1 1
4 5128 2 1 32 GLY HA3 H -9.341 -16.462 1.760 1.00 . B B . 668 GLY HA3 1 1
4 5129 2 1 32 GLY N N -8.193 -16.128 0.070 1.00 . B B . 668 GLY N 1 1
4 5130 2 1 32 GLY O O -10.298 -18.827 0.070 1.00 . B B . 668 GLY O 1 1
4 5131 2 1 33 ARG C C -11.836 -18.188 -2.164 1.00 . B B . 669 ARG C 1 1
4 5132 2 1 33 ARG CA C -12.211 -17.183 -1.078 1.00 . B B . 669 ARG CA 1 1
4 5133 2 1 33 ARG CB C -12.929 -15.985 -1.703 1.00 . B B . 669 ARG CB 1 1
4 5134 2 1 33 ARG CD C -13.072 -14.340 -3.598 1.00 . B B . 669 ARG CD 1 1
4 5135 2 1 33 ARG CG C -12.306 -15.513 -3.007 1.00 . B B . 669 ARG CG 1 1
4 5136 2 1 33 ARG CZ C -14.506 -15.312 -5.342 1.00 . B B . 669 ARG CZ 1 1
4 5137 2 1 33 ARG H H -10.869 -15.779 -0.236 1.00 . B B . 669 ARG H 1 1
4 5138 2 1 33 ARG HA H -12.875 -17.662 -0.375 1.00 . B B . 669 ARG HA 1 1
4 5139 2 1 33 ARG HB2 H -13.956 -16.258 -1.899 1.00 . B B . 669 ARG HB2 1 1
4 5140 2 1 33 ARG HB3 H -12.911 -15.164 -1.002 1.00 . B B . 669 ARG HB3 1 1
4 5141 2 1 33 ARG HD2 H -13.965 -14.178 -3.011 1.00 . B B . 669 ARG HD2 1 1
4 5142 2 1 33 ARG HD3 H -12.447 -13.461 -3.554 1.00 . B B . 669 ARG HD3 1 1
4 5143 2 1 33 ARG HE H -12.902 -14.178 -5.687 1.00 . B B . 669 ARG HE 1 1
4 5144 2 1 33 ARG HG2 H -11.289 -15.205 -2.817 1.00 . B B . 669 ARG HG2 1 1
4 5145 2 1 33 ARG HG3 H -12.312 -16.330 -3.713 1.00 . B B . 669 ARG HG3 1 1
4 5146 2 1 33 ARG HH11 H -15.062 -15.742 -3.448 1.00 . B B . 669 ARG HH11 1 1
4 5147 2 1 33 ARG HH12 H -16.064 -16.420 -4.688 1.00 . B B . 669 ARG HH12 1 1
4 5148 2 1 33 ARG HH21 H -14.214 -15.066 -7.328 1.00 . B B . 669 ARG HH21 1 1
4 5149 2 1 33 ARG HH22 H -15.580 -16.036 -6.894 1.00 . B B . 669 ARG HH22 1 1
4 5150 2 1 33 ARG N N -11.029 -16.740 -0.348 1.00 . B B . 669 ARG N 1 1
4 5151 2 1 33 ARG NE N -13.455 -14.581 -4.986 1.00 . B B . 669 ARG NE 1 1
4 5152 2 1 33 ARG NH1 N -15.273 -15.871 -4.417 1.00 . B B . 669 ARG NH1 1 1
4 5153 2 1 33 ARG NH2 N -14.790 -15.486 -6.627 1.00 . B B . 669 ARG NH2 1 1
4 5154 2 1 33 ARG O O -12.619 -19.076 -2.498 1.00 . B B . 669 ARG O 1 1
4 5155 2 1 34 ARG C C -10.094 -20.371 -3.260 1.00 . B B . 670 ARG C 1 1
4 5156 2 1 34 ARG CA C -10.155 -18.931 -3.759 1.00 . B B . 670 ARG CA 1 1
4 5157 2 1 34 ARG CB C -8.773 -18.488 -4.243 1.00 . B B . 670 ARG CB 1 1
4 5158 2 1 34 ARG CD C -9.371 -17.847 -6.598 1.00 . B B . 670 ARG CD 1 1
4 5159 2 1 34 ARG CG C -8.816 -17.366 -5.267 1.00 . B B . 670 ARG CG 1 1
4 5160 2 1 34 ARG CZ C -8.556 -18.957 -8.634 1.00 . B B . 670 ARG CZ 1 1
4 5161 2 1 34 ARG H H -10.055 -17.310 -2.402 1.00 . B B . 670 ARG H 1 1
4 5162 2 1 34 ARG HA H -10.850 -18.877 -4.584 1.00 . B B . 670 ARG HA 1 1
4 5163 2 1 34 ARG HB2 H -8.199 -18.149 -3.394 1.00 . B B . 670 ARG HB2 1 1
4 5164 2 1 34 ARG HB3 H -8.274 -19.335 -4.690 1.00 . B B . 670 ARG HB3 1 1
4 5165 2 1 34 ARG HD2 H -10.069 -18.650 -6.413 1.00 . B B . 670 ARG HD2 1 1
4 5166 2 1 34 ARG HD3 H -9.886 -17.027 -7.077 1.00 . B B . 670 ARG HD3 1 1
4 5167 2 1 34 ARG HE H -7.390 -18.180 -7.215 1.00 . B B . 670 ARG HE 1 1
4 5168 2 1 34 ARG HG2 H -9.447 -16.573 -4.892 1.00 . B B . 670 ARG HG2 1 1
4 5169 2 1 34 ARG HG3 H -7.815 -16.990 -5.419 1.00 . B B . 670 ARG HG3 1 1
4 5170 2 1 34 ARG HH11 H -10.567 -18.866 -8.463 1.00 . B B . 670 ARG HH11 1 1
4 5171 2 1 34 ARG HH12 H -9.980 -19.647 -9.894 1.00 . B B . 670 ARG HH12 1 1
4 5172 2 1 34 ARG HH21 H -6.604 -19.205 -9.095 1.00 . B B . 670 ARG HH21 1 1
4 5173 2 1 34 ARG HH22 H -7.725 -19.839 -10.252 1.00 . B B . 670 ARG HH22 1 1
4 5174 2 1 34 ARG N N -10.634 -18.038 -2.711 1.00 . B B . 670 ARG N 1 1
4 5175 2 1 34 ARG NE N -8.319 -18.330 -7.488 1.00 . B B . 670 ARG NE 1 1
4 5176 2 1 34 ARG NH1 N -9.803 -19.176 -9.029 1.00 . B B . 670 ARG NH1 1 1
4 5177 2 1 34 ARG NH2 N -7.545 -19.367 -9.389 1.00 . B B . 670 ARG NH2 1 1
4 5178 2 1 34 ARG O O -10.612 -21.285 -3.904 1.00 . B B . 670 ARG O 1 1
4 5179 2 1 35 HIS C C -10.697 -22.466 -1.159 1.00 . B B . 671 HIS C 1 1
4 5180 2 1 35 HIS CA C -9.329 -21.899 -1.526 1.00 . B B . 671 HIS CA 1 1
4 5181 2 1 35 HIS CB C -8.436 -21.849 -0.286 1.00 . B B . 671 HIS CB 1 1
4 5182 2 1 35 HIS CD2 C -6.448 -23.283 0.563 1.00 . B B . 671 HIS CD2 1 1
4 5183 2 1 35 HIS CE1 C -7.079 -25.218 -0.249 1.00 . B B . 671 HIS CE1 1 1
4 5184 2 1 35 HIS CG C -7.621 -23.089 -0.085 1.00 . B B . 671 HIS CG 1 1
4 5185 2 1 35 HIS H H -9.065 -19.801 -1.645 1.00 . B B . 671 HIS H 1 1
4 5186 2 1 35 HIS HA H -8.872 -22.542 -2.262 1.00 . B B . 671 HIS HA 1 1
4 5187 2 1 35 HIS HB2 H -7.755 -21.015 -0.373 1.00 . B B . 671 HIS HB2 1 1
4 5188 2 1 35 HIS HB3 H -9.054 -21.712 0.590 1.00 . B B . 671 HIS HB3 1 1
4 5189 2 1 35 HIS HD1 H -8.797 -24.509 -1.103 1.00 . B B . 671 HIS HD1 1 1
4 5190 2 1 35 HIS HD2 H -5.867 -22.530 1.078 1.00 . B B . 671 HIS HD2 1 1
4 5191 2 1 35 HIS HE1 H -7.103 -26.268 -0.503 1.00 . B B . 671 HIS HE1 1 1
4 5192 2 1 35 HIS N N -9.458 -20.568 -2.110 1.00 . B B . 671 HIS N 1 1
4 5193 2 1 35 HIS ND1 N -7.988 -24.321 -0.584 1.00 . B B . 671 HIS ND1 1 1
4 5194 2 1 35 HIS NE2 N -6.134 -24.614 0.447 1.00 . B B . 671 HIS NE2 1 1
4 5195 2 1 35 HIS O O -10.963 -23.652 -1.357 1.00 . B B . 671 HIS O 1 1
4 5196 2 1 36 HIS C C -13.838 -22.064 -1.436 1.00 . B B . 672 HIS C 1 1
4 5197 2 1 36 HIS CA C -12.904 -22.026 -0.230 1.00 . B B . 672 HIS CA 1 1
4 5198 2 1 36 HIS CB C -13.464 -21.079 0.832 1.00 . B B . 672 HIS CB 1 1
4 5199 2 1 36 HIS CD2 C -13.411 -22.691 2.863 1.00 . B B . 672 HIS CD2 1 1
4 5200 2 1 36 HIS CE1 C -12.449 -21.354 4.310 1.00 . B B . 672 HIS CE1 1 1
4 5201 2 1 36 HIS CG C -13.175 -21.516 2.236 1.00 . B B . 672 HIS CG 1 1
4 5202 2 1 36 HIS H H -11.294 -20.677 -0.491 1.00 . B B . 672 HIS H 1 1
4 5203 2 1 36 HIS HA H -12.834 -23.020 0.187 1.00 . B B . 672 HIS HA 1 1
4 5204 2 1 36 HIS HB2 H -13.031 -20.099 0.695 1.00 . B B . 672 HIS HB2 1 1
4 5205 2 1 36 HIS HB3 H -14.536 -21.013 0.718 1.00 . B B . 672 HIS HB3 1 1
4 5206 2 1 36 HIS HD1 H -12.278 -19.777 3.017 1.00 . B B . 672 HIS HD1 1 1
4 5207 2 1 36 HIS HD2 H -13.876 -23.567 2.432 1.00 . B B . 672 HIS HD2 1 1
4 5208 2 1 36 HIS HE1 H -12.014 -20.965 5.218 1.00 . B B . 672 HIS HE1 1 1
4 5209 2 1 36 HIS N N -11.563 -21.610 -0.624 1.00 . B B . 672 HIS N 1 1
4 5210 2 1 36 HIS ND1 N -12.573 -20.699 3.169 1.00 . B B . 672 HIS ND1 1 1
4 5211 2 1 36 HIS NE2 N -12.951 -22.565 4.151 1.00 . B B . 672 HIS NE2 1 1
4 5212 2 1 36 HIS O O -14.735 -21.230 -1.568 1.00 . B B . 672 HIS O 1 1
4 5213 2 1 37 HIS C C -15.899 -23.450 -3.141 1.00 . B B . 673 HIS C 1 1
4 5214 2 1 37 HIS CA C -14.443 -23.184 -3.512 1.00 . B B . 673 HIS CA 1 1
4 5215 2 1 37 HIS CB C -13.912 -24.321 -4.384 1.00 . B B . 673 HIS CB 1 1
4 5216 2 1 37 HIS CD2 C -11.543 -24.648 -5.390 1.00 . B B . 673 HIS CD2 1 1
4 5217 2 1 37 HIS CE1 C -11.355 -22.713 -6.405 1.00 . B B . 673 HIS CE1 1 1
4 5218 2 1 37 HIS CG C -12.684 -23.957 -5.162 1.00 . B B . 673 HIS CG 1 1
4 5219 2 1 37 HIS H H -12.891 -23.672 -2.156 1.00 . B B . 673 HIS H 1 1
4 5220 2 1 37 HIS HA H -14.389 -22.260 -4.066 1.00 . B B . 673 HIS HA 1 1
4 5221 2 1 37 HIS HB2 H -13.668 -25.166 -3.757 1.00 . B B . 673 HIS HB2 1 1
4 5222 2 1 37 HIS HB3 H -14.676 -24.613 -5.091 1.00 . B B . 673 HIS HB3 1 1
4 5223 2 1 37 HIS HD1 H -13.195 -22.026 -5.831 1.00 . B B . 673 HIS HD1 1 1
4 5224 2 1 37 HIS HD2 H -11.311 -25.641 -5.031 1.00 . B B . 673 HIS HD2 1 1
4 5225 2 1 37 HIS HE1 H -10.965 -21.892 -6.987 1.00 . B B . 673 HIS HE1 1 1
4 5226 2 1 37 HIS N N -13.621 -23.038 -2.316 1.00 . B B . 673 HIS N 1 1
4 5227 2 1 37 HIS ND1 N -12.534 -22.749 -5.809 1.00 . B B . 673 HIS ND1 1 1
4 5228 2 1 37 HIS NE2 N -10.733 -23.854 -6.165 1.00 . B B . 673 HIS NE2 1 1
4 5229 2 1 37 HIS O O -16.187 -24.053 -2.107 1.00 . B B . 673 HIS O 1 1
4 5230 2 1 38 HIS C C -18.909 -23.845 -4.955 1.00 . B B . 674 HIS C 1 1
4 5231 2 1 38 HIS CA C -18.241 -23.183 -3.753 1.00 . B B . 674 HIS CA 1 1
4 5232 2 1 38 HIS CB C -18.911 -21.842 -3.456 1.00 . B B . 674 HIS CB 1 1
4 5233 2 1 38 HIS CD2 C -18.152 -19.887 -4.983 1.00 . B B . 674 HIS CD2 1 1
4 5234 2 1 38 HIS CE1 C -19.699 -20.068 -6.527 1.00 . B B . 674 HIS CE1 1 1
4 5235 2 1 38 HIS CG C -18.955 -20.920 -4.635 1.00 . B B . 674 HIS CG 1 1
4 5236 2 1 38 HIS H H -16.522 -22.522 -4.798 1.00 . B B . 674 HIS H 1 1
4 5237 2 1 38 HIS HA H -18.350 -23.829 -2.895 1.00 . B B . 674 HIS HA 1 1
4 5238 2 1 38 HIS HB2 H -19.926 -22.017 -3.134 1.00 . B B . 674 HIS HB2 1 1
4 5239 2 1 38 HIS HB3 H -18.369 -21.343 -2.664 1.00 . B B . 674 HIS HB3 1 1
4 5240 2 1 38 HIS HD1 H -20.644 -21.660 -5.655 1.00 . B B . 674 HIS HD1 1 1
4 5241 2 1 38 HIS HD2 H -17.291 -19.532 -4.436 1.00 . B B . 674 HIS HD2 1 1
4 5242 2 1 38 HIS HE1 H -20.291 -19.896 -7.413 1.00 . B B . 674 HIS HE1 1 1
4 5243 2 1 38 HIS N N -16.814 -22.996 -3.992 1.00 . B B . 674 HIS N 1 1
4 5244 2 1 38 HIS ND1 N -19.915 -21.007 -5.622 1.00 . B B . 674 HIS ND1 1 1
4 5245 2 1 38 HIS NE2 N -18.636 -19.374 -6.162 1.00 . B B . 674 HIS NE2 1 1
4 5246 2 1 38 HIS O O -18.362 -23.850 -6.058 1.00 . B B . 674 HIS O 1 1
4 5247 2 1 39 HIS C C -22.081 -24.266 -6.173 1.00 . B B . 675 HIS C 1 1
4 5248 2 1 39 HIS CA C -20.839 -25.067 -5.797 1.00 . B B . 675 HIS CA 1 1
4 5249 2 1 39 HIS CB C -21.239 -26.478 -5.364 1.00 . B B . 675 HIS CB 1 1
4 5250 2 1 39 HIS CD2 C -22.262 -26.689 -2.990 1.00 . B B . 675 HIS CD2 1 1
4 5251 2 1 39 HIS CE1 C -24.368 -26.396 -3.521 1.00 . B B . 675 HIS CE1 1 1
4 5252 2 1 39 HIS CG C -22.321 -26.503 -4.330 1.00 . B B . 675 HIS CG 1 1
4 5253 2 1 39 HIS H H -20.479 -24.366 -3.832 1.00 . B B . 675 HIS H 1 1
4 5254 2 1 39 HIS HA H -20.193 -25.134 -6.660 1.00 . B B . 675 HIS HA 1 1
4 5255 2 1 39 HIS HB2 H -21.591 -27.025 -6.226 1.00 . B B . 675 HIS HB2 1 1
4 5256 2 1 39 HIS HB3 H -20.375 -26.981 -4.954 1.00 . B B . 675 HIS HB3 1 1
4 5257 2 1 39 HIS HD1 H -24.023 -26.163 -5.524 1.00 . B B . 675 HIS HD1 1 1
4 5258 2 1 39 HIS HD2 H -21.369 -26.862 -2.405 1.00 . B B . 675 HIS HD2 1 1
4 5259 2 1 39 HIS HE1 H -25.441 -26.292 -3.452 1.00 . B B . 675 HIS HE1 1 1
4 5260 2 1 39 HIS N N -20.096 -24.402 -4.732 1.00 . B B . 675 HIS N 1 1
4 5261 2 1 39 HIS ND1 N -23.655 -26.323 -4.630 1.00 . B B . 675 HIS ND1 1 1
4 5262 2 1 39 HIS NE2 N -23.547 -26.619 -2.512 1.00 . B B . 675 HIS NE2 1 1
4 5263 2 1 39 HIS O O -22.323 -23.186 -5.634 1.00 . B B . 675 HIS O 1 1
4 5264 2 1 40 HIS C C -25.203 -25.147 -7.778 1.00 . B B . 676 HIS C 1 1
4 5265 2 1 40 HIS CA C -24.083 -24.137 -7.551 1.00 . B B . 676 HIS CA 1 1
4 5266 2 1 40 HIS CB C -23.819 -23.356 -8.839 1.00 . B B . 676 HIS CB 1 1
4 5267 2 1 40 HIS CD2 C -25.571 -22.073 -10.257 1.00 . B B . 676 HIS CD2 1 1
4 5268 2 1 40 HIS CE1 C -26.181 -20.597 -8.754 1.00 . B B . 676 HIS CE1 1 1
4 5269 2 1 40 HIS CG C -24.856 -22.317 -9.134 1.00 . B B . 676 HIS CG 1 1
4 5270 2 1 40 HIS H H -22.620 -25.665 -7.496 1.00 . B B . 676 HIS H 1 1
4 5271 2 1 40 HIS HA H -24.388 -23.447 -6.779 1.00 . B B . 676 HIS HA 1 1
4 5272 2 1 40 HIS HB2 H -22.863 -22.858 -8.760 1.00 . B B . 676 HIS HB2 1 1
4 5273 2 1 40 HIS HB3 H -23.792 -24.044 -9.672 1.00 . B B . 676 HIS HB3 1 1
4 5274 2 1 40 HIS HD1 H -24.924 -21.289 -7.295 1.00 . B B . 676 HIS HD1 1 1
4 5275 2 1 40 HIS HD2 H -25.512 -22.620 -11.186 1.00 . B B . 676 HIS HD2 1 1
4 5276 2 1 40 HIS HE1 H -26.679 -19.773 -8.266 1.00 . B B . 676 HIS HE1 1 1
4 5277 2 1 40 HIS N N -22.866 -24.802 -7.102 1.00 . B B . 676 HIS N 1 1
4 5278 2 1 40 HIS ND1 N -25.259 -21.374 -8.211 1.00 . B B . 676 HIS ND1 1 1
4 5279 2 1 40 HIS NE2 N -26.387 -20.999 -9.995 1.00 . B B . 676 HIS NE2 1 1
4 5280 2 1 40 HIS O O -25.944 -25.060 -8.758 1.00 . B B . 676 HIS O 1 1
5 5281 1 1 1 MET C C 1.218 28.040 9.964 1.00 . A A . 637 MET C 1 1
5 5282 1 1 1 MET CA C -0.135 27.389 9.691 1.00 . A A . 637 MET CA 1 1
5 5283 1 1 1 MET CB C -0.388 27.324 8.184 1.00 . A A . 637 MET CB 1 1
5 5284 1 1 1 MET CE C -4.005 25.407 8.602 1.00 . A A . 637 MET CE 1 1
5 5285 1 1 1 MET CG C -1.800 26.894 7.822 1.00 . A A . 637 MET CG 1 1
5 5286 1 1 1 MET H1 H -1.568 28.927 9.929 1.00 . A A . 637 MET H1 1 1
5 5287 1 1 1 MET HA H -0.124 26.386 10.088 1.00 . A A . 637 MET HA 1 1
5 5288 1 1 1 MET HB2 H -0.212 28.301 7.758 1.00 . A A . 637 MET HB2 1 1
5 5289 1 1 1 MET HB3 H 0.303 26.620 7.743 1.00 . A A . 637 MET HB3 1 1
5 5290 1 1 1 MET HE1 H -4.274 25.746 9.592 1.00 . A A . 637 MET HE1 1 1
5 5291 1 1 1 MET HE2 H -4.361 26.115 7.869 1.00 . A A . 637 MET HE2 1 1
5 5292 1 1 1 MET HE3 H -4.451 24.441 8.418 1.00 . A A . 637 MET HE3 1 1
5 5293 1 1 1 MET HG2 H -2.496 27.619 8.217 1.00 . A A . 637 MET HG2 1 1
5 5294 1 1 1 MET HG3 H -1.888 26.864 6.747 1.00 . A A . 637 MET HG3 1 1
5 5295 1 1 1 MET N N -1.207 28.122 10.354 1.00 . A A . 637 MET N 1 1
5 5296 1 1 1 MET O O 1.356 29.260 9.893 1.00 . A A . 637 MET O 1 1
5 5297 1 1 1 MET SD S -2.223 25.271 8.485 1.00 . A A . 637 MET SD 1 1
5 5298 1 1 2 GLY C C 4.626 26.962 9.826 1.00 . A A . 638 GLY C 1 1
5 5299 1 1 2 GLY CA C 3.542 27.730 10.555 1.00 . A A . 638 GLY CA 1 1
5 5300 1 1 2 GLY H H 2.046 26.252 10.317 1.00 . A A . 638 GLY H 1 1
5 5301 1 1 2 GLY HA2 H 3.585 28.766 10.254 1.00 . A A . 638 GLY HA2 1 1
5 5302 1 1 2 GLY HA3 H 3.725 27.666 11.617 1.00 . A A . 638 GLY HA3 1 1
5 5303 1 1 2 GLY N N 2.214 27.216 10.276 1.00 . A A . 638 GLY N 1 1
5 5304 1 1 2 GLY O O 5.778 26.935 10.262 1.00 . A A . 638 GLY O 1 1
5 5305 1 1 3 ARG C C 5.766 24.394 8.737 1.00 . A A . 639 ARG C 1 1
5 5306 1 1 3 ARG CA C 5.209 25.559 7.925 1.00 . A A . 639 ARG CA 1 1
5 5307 1 1 3 ARG CB C 6.353 26.453 7.443 1.00 . A A . 639 ARG CB 1 1
5 5308 1 1 3 ARG CD C 6.063 26.006 4.987 1.00 . A A . 639 ARG CD 1 1
5 5309 1 1 3 ARG CG C 6.110 27.068 6.074 1.00 . A A . 639 ARG CG 1 1
5 5310 1 1 3 ARG CZ C 5.956 27.366 2.942 1.00 . A A . 639 ARG CZ 1 1
5 5311 1 1 3 ARG H H 3.327 26.392 8.417 1.00 . A A . 639 ARG H 1 1
5 5312 1 1 3 ARG HA H 4.684 25.166 7.066 1.00 . A A . 639 ARG HA 1 1
5 5313 1 1 3 ARG HB2 H 6.493 27.254 8.154 1.00 . A A . 639 ARG HB2 1 1
5 5314 1 1 3 ARG HB3 H 7.257 25.864 7.394 1.00 . A A . 639 ARG HB3 1 1
5 5315 1 1 3 ARG HD2 H 6.649 25.156 5.306 1.00 . A A . 639 ARG HD2 1 1
5 5316 1 1 3 ARG HD3 H 5.037 25.702 4.843 1.00 . A A . 639 ARG HD3 1 1
5 5317 1 1 3 ARG HE H 7.469 26.163 3.432 1.00 . A A . 639 ARG HE 1 1
5 5318 1 1 3 ARG HG2 H 5.167 27.594 6.089 1.00 . A A . 639 ARG HG2 1 1
5 5319 1 1 3 ARG HG3 H 6.909 27.761 5.855 1.00 . A A . 639 ARG HG3 1 1
5 5320 1 1 3 ARG HH11 H 4.355 27.537 4.162 1.00 . A A . 639 ARG HH11 1 1
5 5321 1 1 3 ARG HH12 H 4.291 28.491 2.717 1.00 . A A . 639 ARG HH12 1 1
5 5322 1 1 3 ARG HH21 H 7.398 27.414 1.526 1.00 . A A . 639 ARG HH21 1 1
5 5323 1 1 3 ARG HH22 H 6.023 28.419 1.218 1.00 . A A . 639 ARG HH22 1 1
5 5324 1 1 3 ARG N N 4.259 26.334 8.714 1.00 . A A . 639 ARG N 1 1
5 5325 1 1 3 ARG NE N 6.594 26.497 3.718 1.00 . A A . 639 ARG NE 1 1
5 5326 1 1 3 ARG NH1 N 4.769 27.836 3.303 1.00 . A A . 639 ARG NH1 1 1
5 5327 1 1 3 ARG NH2 N 6.504 27.767 1.802 1.00 . A A . 639 ARG NH2 1 1
5 5328 1 1 3 ARG O O 6.773 23.789 8.366 1.00 . A A . 639 ARG O 1 1
5 5329 1 1 4 THR C C 4.642 21.768 10.541 1.00 . A A . 640 THR C 1 1
5 5330 1 1 4 THR CA C 5.536 22.991 10.713 1.00 . A A . 640 THR CA 1 1
5 5331 1 1 4 THR CB C 5.529 23.413 12.194 1.00 . A A . 640 THR CB 1 1
5 5332 1 1 4 THR CG2 C 5.943 22.255 13.089 1.00 . A A . 640 THR CG2 1 1
5 5333 1 1 4 THR H H 4.310 24.601 10.090 1.00 . A A . 640 THR H 1 1
5 5334 1 1 4 THR HA H 6.547 22.728 10.439 1.00 . A A . 640 THR HA 1 1
5 5335 1 1 4 THR HB H 4.527 23.715 12.463 1.00 . A A . 640 THR HB 1 1
5 5336 1 1 4 THR HG1 H 7.238 24.359 11.918 1.00 . A A . 640 THR HG1 1 1
5 5337 1 1 4 THR HG21 H 6.830 21.790 12.687 1.00 . A A . 640 THR HG21 1 1
5 5338 1 1 4 THR HG22 H 5.144 21.528 13.131 1.00 . A A . 640 THR HG22 1 1
5 5339 1 1 4 THR HG23 H 6.148 22.623 14.083 1.00 . A A . 640 THR HG23 1 1
5 5340 1 1 4 THR N N 5.105 24.083 9.847 1.00 . A A . 640 THR N 1 1
5 5341 1 1 4 THR O O 5.104 20.630 10.635 1.00 . A A . 640 THR O 1 1
5 5342 1 1 4 THR OG1 O 6.418 24.518 12.394 1.00 . A A . 640 THR OG1 1 1
5 5343 1 1 5 HIS C C 2.743 20.106 8.859 1.00 . A A . 641 HIS C 1 1
5 5344 1 1 5 HIS CA C 2.401 20.925 10.099 1.00 . A A . 641 HIS CA 1 1
5 5345 1 1 5 HIS CB C 0.983 21.485 9.980 1.00 . A A . 641 HIS CB 1 1
5 5346 1 1 5 HIS CD2 C -0.369 22.202 7.886 1.00 . A A . 641 HIS CD2 1 1
5 5347 1 1 5 HIS CE1 C 1.148 23.472 6.942 1.00 . A A . 641 HIS CE1 1 1
5 5348 1 1 5 HIS CG C 0.725 22.188 8.682 1.00 . A A . 641 HIS CG 1 1
5 5349 1 1 5 HIS H H 3.051 22.937 10.223 1.00 . A A . 641 HIS H 1 1
5 5350 1 1 5 HIS HA H 2.453 20.284 10.965 1.00 . A A . 641 HIS HA 1 1
5 5351 1 1 5 HIS HB2 H 0.274 20.674 10.064 1.00 . A A . 641 HIS HB2 1 1
5 5352 1 1 5 HIS HB3 H 0.813 22.192 10.779 1.00 . A A . 641 HIS HB3 1 1
5 5353 1 1 5 HIS HD1 H 2.559 23.184 8.396 1.00 . A A . 641 HIS HD1 1 1
5 5354 1 1 5 HIS HD2 H -1.299 21.678 8.062 1.00 . A A . 641 HIS HD2 1 1
5 5355 1 1 5 HIS HE1 H 1.650 24.131 6.250 1.00 . A A . 641 HIS HE1 1 1
5 5356 1 1 5 HIS N N 3.360 22.009 10.286 1.00 . A A . 641 HIS N 1 1
5 5357 1 1 5 HIS ND1 N 1.658 22.993 8.063 1.00 . A A . 641 HIS ND1 1 1
5 5358 1 1 5 HIS NE2 N -0.082 23.007 6.812 1.00 . A A . 641 HIS NE2 1 1
5 5359 1 1 5 HIS O O 2.208 19.014 8.656 1.00 . A A . 641 HIS O 1 1
5 5360 1 1 6 LEU C C 4.896 18.727 7.133 1.00 . A A . 642 LEU C 1 1
5 5361 1 1 6 LEU CA C 4.050 19.955 6.811 1.00 . A A . 642 LEU CA 1 1
5 5362 1 1 6 LEU CB C 4.837 20.909 5.911 1.00 . A A . 642 LEU CB 1 1
5 5363 1 1 6 LEU CD1 C 4.775 23.094 4.682 1.00 . A A . 642 LEU CD1 1 1
5 5364 1 1 6 LEU CD2 C 3.598 21.098 3.740 1.00 . A A . 642 LEU CD2 1 1
5 5365 1 1 6 LEU CG C 4.005 21.825 5.014 1.00 . A A . 642 LEU CG 1 1
5 5366 1 1 6 LEU H H 4.028 21.509 8.247 1.00 . A A . 642 LEU H 1 1
5 5367 1 1 6 LEU HA H 3.158 19.637 6.291 1.00 . A A . 642 LEU HA 1 1
5 5368 1 1 6 LEU HB2 H 5.447 21.535 6.545 1.00 . A A . 642 LEU HB2 1 1
5 5369 1 1 6 LEU HB3 H 5.476 20.313 5.275 1.00 . A A . 642 LEU HB3 1 1
5 5370 1 1 6 LEU HD11 H 5.476 23.307 5.476 1.00 . A A . 642 LEU HD11 1 1
5 5371 1 1 6 LEU HD12 H 4.086 23.918 4.579 1.00 . A A . 642 LEU HD12 1 1
5 5372 1 1 6 LEU HD13 H 5.313 22.956 3.756 1.00 . A A . 642 LEU HD13 1 1
5 5373 1 1 6 LEU HD21 H 4.478 20.886 3.151 1.00 . A A . 642 LEU HD21 1 1
5 5374 1 1 6 LEU HD22 H 2.925 21.720 3.170 1.00 . A A . 642 LEU HD22 1 1
5 5375 1 1 6 LEU HD23 H 3.104 20.172 3.996 1.00 . A A . 642 LEU HD23 1 1
5 5376 1 1 6 LEU HG H 3.103 22.110 5.539 1.00 . A A . 642 LEU HG 1 1
5 5377 1 1 6 LEU N N 3.637 20.638 8.032 1.00 . A A . 642 LEU N 1 1
5 5378 1 1 6 LEU O O 4.859 17.728 6.415 1.00 . A A . 642 LEU O 1 1
5 5379 1 1 7 THR C C 5.694 16.452 8.924 1.00 . A A . 643 THR C 1 1
5 5380 1 1 7 THR CA C 6.514 17.705 8.636 1.00 . A A . 643 THR CA 1 1
5 5381 1 1 7 THR CB C 7.329 18.069 9.892 1.00 . A A . 643 THR CB 1 1
5 5382 1 1 7 THR CG2 C 8.546 17.168 10.028 1.00 . A A . 643 THR CG2 1 1
5 5383 1 1 7 THR H H 5.645 19.632 8.750 1.00 . A A . 643 THR H 1 1
5 5384 1 1 7 THR HA H 7.204 17.495 7.833 1.00 . A A . 643 THR HA 1 1
5 5385 1 1 7 THR HB H 6.701 17.936 10.761 1.00 . A A . 643 THR HB 1 1
5 5386 1 1 7 THR HG1 H 7.020 20.008 10.082 1.00 . A A . 643 THR HG1 1 1
5 5387 1 1 7 THR HG21 H 8.251 16.231 10.476 1.00 . A A . 643 THR HG21 1 1
5 5388 1 1 7 THR HG22 H 9.283 17.649 10.653 1.00 . A A . 643 THR HG22 1 1
5 5389 1 1 7 THR HG23 H 8.968 16.983 9.051 1.00 . A A . 643 THR HG23 1 1
5 5390 1 1 7 THR N N 5.659 18.808 8.219 1.00 . A A . 643 THR N 1 1
5 5391 1 1 7 THR O O 5.959 15.385 8.370 1.00 . A A . 643 THR O 1 1
5 5392 1 1 7 THR OG1 O 7.748 19.437 9.823 1.00 . A A . 643 THR OG1 1 1
5 5393 1 1 8 MET C C 3.052 14.976 8.938 1.00 . A A . 644 MET C 1 1
5 5394 1 1 8 MET CA C 3.836 15.468 10.150 1.00 . A A . 644 MET CA 1 1
5 5395 1 1 8 MET CB C 2.871 15.874 11.265 1.00 . A A . 644 MET CB 1 1
5 5396 1 1 8 MET CE C 1.924 17.601 14.294 1.00 . A A . 644 MET CE 1 1
5 5397 1 1 8 MET CG C 3.559 16.146 12.594 1.00 . A A . 644 MET CG 1 1
5 5398 1 1 8 MET H H 4.534 17.466 10.200 1.00 . A A . 644 MET H 1 1
5 5399 1 1 8 MET HA H 4.467 14.667 10.505 1.00 . A A . 644 MET HA 1 1
5 5400 1 1 8 MET HB2 H 2.349 16.770 10.965 1.00 . A A . 644 MET HB2 1 1
5 5401 1 1 8 MET HB3 H 2.153 15.080 11.412 1.00 . A A . 644 MET HB3 1 1
5 5402 1 1 8 MET HE1 H 2.073 18.185 13.398 1.00 . A A . 644 MET HE1 1 1
5 5403 1 1 8 MET HE2 H 0.875 17.606 14.556 1.00 . A A . 644 MET HE2 1 1
5 5404 1 1 8 MET HE3 H 2.498 18.027 15.103 1.00 . A A . 644 MET HE3 1 1
5 5405 1 1 8 MET HG2 H 4.396 15.472 12.696 1.00 . A A . 644 MET HG2 1 1
5 5406 1 1 8 MET HG3 H 3.917 17.164 12.596 1.00 . A A . 644 MET HG3 1 1
5 5407 1 1 8 MET N N 4.696 16.589 9.791 1.00 . A A . 644 MET N 1 1
5 5408 1 1 8 MET O O 3.017 13.778 8.654 1.00 . A A . 644 MET O 1 1
5 5409 1 1 8 MET SD S 2.459 15.916 14.005 1.00 . A A . 644 MET SD 1 1
5 5410 1 1 9 ALA C C 2.499 14.851 6.006 1.00 . A A . 645 ALA C 1 1
5 5411 1 1 9 ALA CA C 1.642 15.566 7.044 1.00 . A A . 645 ALA CA 1 1
5 5412 1 1 9 ALA CB C 1.019 16.819 6.445 1.00 . A A . 645 ALA CB 1 1
5 5413 1 1 9 ALA H H 2.489 16.844 8.503 1.00 . A A . 645 ALA H 1 1
5 5414 1 1 9 ALA HA H 0.842 14.908 7.351 1.00 . A A . 645 ALA HA 1 1
5 5415 1 1 9 ALA HB1 H 0.242 16.536 5.751 1.00 . A A . 645 ALA HB1 1 1
5 5416 1 1 9 ALA HB2 H 0.597 17.423 7.234 1.00 . A A . 645 ALA HB2 1 1
5 5417 1 1 9 ALA HB3 H 1.778 17.383 5.925 1.00 . A A . 645 ALA HB3 1 1
5 5418 1 1 9 ALA N N 2.424 15.907 8.227 1.00 . A A . 645 ALA N 1 1
5 5419 1 1 9 ALA O O 2.062 13.879 5.387 1.00 . A A . 645 ALA O 1 1
5 5420 1 1 10 LEU C C 4.944 13.291 5.212 1.00 . A A . 646 LEU C 1 1
5 5421 1 1 10 LEU CA C 4.641 14.743 4.854 1.00 . A A . 646 LEU CA 1 1
5 5422 1 1 10 LEU CB C 5.941 15.548 4.796 1.00 . A A . 646 LEU CB 1 1
5 5423 1 1 10 LEU CD1 C 6.898 17.821 4.351 1.00 . A A . 646 LEU CD1 1 1
5 5424 1 1 10 LEU CD2 C 6.327 16.312 2.441 1.00 . A A . 646 LEU CD2 1 1
5 5425 1 1 10 LEU CG C 5.946 16.747 3.848 1.00 . A A . 646 LEU CG 1 1
5 5426 1 1 10 LEU H H 4.014 16.112 6.341 1.00 . A A . 646 LEU H 1 1
5 5427 1 1 10 LEU HA H 4.167 14.771 3.884 1.00 . A A . 646 LEU HA 1 1
5 5428 1 1 10 LEU HB2 H 6.148 15.913 5.791 1.00 . A A . 646 LEU HB2 1 1
5 5429 1 1 10 LEU HB3 H 6.731 14.877 4.489 1.00 . A A . 646 LEU HB3 1 1
5 5430 1 1 10 LEU HD11 H 6.393 18.775 4.355 1.00 . A A . 646 LEU HD11 1 1
5 5431 1 1 10 LEU HD12 H 7.759 17.872 3.702 1.00 . A A . 646 LEU HD12 1 1
5 5432 1 1 10 LEU HD13 H 7.217 17.579 5.354 1.00 . A A . 646 LEU HD13 1 1
5 5433 1 1 10 LEU HD21 H 6.113 15.260 2.319 1.00 . A A . 646 LEU HD21 1 1
5 5434 1 1 10 LEU HD22 H 7.380 16.486 2.283 1.00 . A A . 646 LEU HD22 1 1
5 5435 1 1 10 LEU HD23 H 5.756 16.881 1.721 1.00 . A A . 646 LEU HD23 1 1
5 5436 1 1 10 LEU HG H 4.953 17.173 3.810 1.00 . A A . 646 LEU HG 1 1
5 5437 1 1 10 LEU N N 3.721 15.336 5.819 1.00 . A A . 646 LEU N 1 1
5 5438 1 1 10 LEU O O 4.958 12.417 4.345 1.00 . A A . 646 LEU O 1 1
5 5439 1 1 11 THR C C 4.336 10.740 6.675 1.00 . A A . 647 THR C 1 1
5 5440 1 1 11 THR CA C 5.486 11.697 6.969 1.00 . A A . 647 THR CA 1 1
5 5441 1 1 11 THR CB C 5.774 11.685 8.482 1.00 . A A . 647 THR CB 1 1
5 5442 1 1 11 THR CG2 C 6.120 10.281 8.956 1.00 . A A . 647 THR CG2 1 1
5 5443 1 1 11 THR H H 5.158 13.781 7.139 1.00 . A A . 647 THR H 1 1
5 5444 1 1 11 THR HA H 6.369 11.351 6.452 1.00 . A A . 647 THR HA 1 1
5 5445 1 1 11 THR HB H 4.889 12.017 9.004 1.00 . A A . 647 THR HB 1 1
5 5446 1 1 11 THR HG1 H 6.573 13.481 8.638 1.00 . A A . 647 THR HG1 1 1
5 5447 1 1 11 THR HG21 H 6.987 9.924 8.420 1.00 . A A . 647 THR HG21 1 1
5 5448 1 1 11 THR HG22 H 5.286 9.622 8.769 1.00 . A A . 647 THR HG22 1 1
5 5449 1 1 11 THR HG23 H 6.334 10.302 10.014 1.00 . A A . 647 THR HG23 1 1
5 5450 1 1 11 THR N N 5.184 13.042 6.495 1.00 . A A . 647 THR N 1 1
5 5451 1 1 11 THR O O 4.550 9.618 6.216 1.00 . A A . 647 THR O 1 1
5 5452 1 1 11 THR OG1 O 6.856 12.574 8.781 1.00 . A A . 647 THR OG1 1 1
5 5453 1 1 12 VAL C C 1.814 9.987 5.235 1.00 . A A . 648 VAL C 1 1
5 5454 1 1 12 VAL CA C 1.929 10.374 6.705 1.00 . A A . 648 VAL CA 1 1
5 5455 1 1 12 VAL CB C 0.647 11.110 7.134 1.00 . A A . 648 VAL CB 1 1
5 5456 1 1 12 VAL CG1 C -0.584 10.289 6.778 1.00 . A A . 648 VAL CG1 1 1
5 5457 1 1 12 VAL CG2 C 0.681 11.418 8.623 1.00 . A A . 648 VAL CG2 1 1
5 5458 1 1 12 VAL H H 3.007 12.093 7.308 1.00 . A A . 648 VAL H 1 1
5 5459 1 1 12 VAL HA H 2.019 9.475 7.298 1.00 . A A . 648 VAL HA 1 1
5 5460 1 1 12 VAL HB H 0.594 12.045 6.595 1.00 . A A . 648 VAL HB 1 1
5 5461 1 1 12 VAL HG11 H -0.504 9.309 7.227 1.00 . A A . 648 VAL HG11 1 1
5 5462 1 1 12 VAL HG12 H -1.469 10.785 7.152 1.00 . A A . 648 VAL HG12 1 1
5 5463 1 1 12 VAL HG13 H -0.652 10.188 5.706 1.00 . A A . 648 VAL HG13 1 1
5 5464 1 1 12 VAL HG21 H -0.210 11.027 9.093 1.00 . A A . 648 VAL HG21 1 1
5 5465 1 1 12 VAL HG22 H 1.553 10.959 9.064 1.00 . A A . 648 VAL HG22 1 1
5 5466 1 1 12 VAL HG23 H 0.724 12.487 8.770 1.00 . A A . 648 VAL HG23 1 1
5 5467 1 1 12 VAL N N 3.114 11.190 6.942 1.00 . A A . 648 VAL N 1 1
5 5468 1 1 12 VAL O O 1.645 8.814 4.903 1.00 . A A . 648 VAL O 1 1
5 5469 1 1 13 ILE C C 2.886 9.766 2.457 1.00 . A A . 649 ILE C 1 1
5 5470 1 1 13 ILE CA C 1.815 10.746 2.923 1.00 . A A . 649 ILE CA 1 1
5 5471 1 1 13 ILE CB C 1.952 12.056 2.127 1.00 . A A . 649 ILE CB 1 1
5 5472 1 1 13 ILE CD1 C 0.929 14.365 1.804 1.00 . A A . 649 ILE CD1 1 1
5 5473 1 1 13 ILE CG1 C 0.830 13.027 2.503 1.00 . A A . 649 ILE CG1 1 1
5 5474 1 1 13 ILE CG2 C 1.935 11.773 0.632 1.00 . A A . 649 ILE CG2 1 1
5 5475 1 1 13 ILE H H 2.042 11.896 4.685 1.00 . A A . 649 ILE H 1 1
5 5476 1 1 13 ILE HA H 0.841 10.323 2.717 1.00 . A A . 649 ILE HA 1 1
5 5477 1 1 13 ILE HB H 2.903 12.504 2.373 1.00 . A A . 649 ILE HB 1 1
5 5478 1 1 13 ILE HD11 H 1.932 14.751 1.906 1.00 . A A . 649 ILE HD11 1 1
5 5479 1 1 13 ILE HD12 H 0.696 14.243 0.756 1.00 . A A . 649 ILE HD12 1 1
5 5480 1 1 13 ILE HD13 H 0.231 15.057 2.250 1.00 . A A . 649 ILE HD13 1 1
5 5481 1 1 13 ILE HG12 H -0.120 12.587 2.243 1.00 . A A . 649 ILE HG12 1 1
5 5482 1 1 13 ILE HG13 H 0.860 13.206 3.568 1.00 . A A . 649 ILE HG13 1 1
5 5483 1 1 13 ILE HG21 H 1.726 10.726 0.467 1.00 . A A . 649 ILE HG21 1 1
5 5484 1 1 13 ILE HG22 H 1.169 12.371 0.161 1.00 . A A . 649 ILE HG22 1 1
5 5485 1 1 13 ILE HG23 H 2.897 12.020 0.208 1.00 . A A . 649 ILE HG23 1 1
5 5486 1 1 13 ILE N N 1.907 10.982 4.359 1.00 . A A . 649 ILE N 1 1
5 5487 1 1 13 ILE O O 2.593 8.793 1.764 1.00 . A A . 649 ILE O 1 1
5 5488 1 1 14 ALA C C 5.054 7.756 3.009 1.00 . A A . 650 ALA C 1 1
5 5489 1 1 14 ALA CA C 5.246 9.170 2.470 1.00 . A A . 650 ALA CA 1 1
5 5490 1 1 14 ALA CB C 6.556 9.756 2.975 1.00 . A A . 650 ALA CB 1 1
5 5491 1 1 14 ALA H H 4.301 10.821 3.398 1.00 . A A . 650 ALA H 1 1
5 5492 1 1 14 ALA HA H 5.290 9.131 1.392 1.00 . A A . 650 ALA HA 1 1
5 5493 1 1 14 ALA HB1 H 6.584 9.698 4.054 1.00 . A A . 650 ALA HB1 1 1
5 5494 1 1 14 ALA HB2 H 7.383 9.196 2.563 1.00 . A A . 650 ALA HB2 1 1
5 5495 1 1 14 ALA HB3 H 6.631 10.789 2.668 1.00 . A A . 650 ALA HB3 1 1
5 5496 1 1 14 ALA N N 4.130 10.030 2.845 1.00 . A A . 650 ALA N 1 1
5 5497 1 1 14 ALA O O 5.314 6.776 2.312 1.00 . A A . 650 ALA O 1 1
5 5498 1 1 15 GLY C C 3.444 5.487 4.052 1.00 . A A . 651 GLY C 1 1
5 5499 1 1 15 GLY CA C 4.380 6.361 4.865 1.00 . A A . 651 GLY CA 1 1
5 5500 1 1 15 GLY H H 4.408 8.475 4.762 1.00 . A A . 651 GLY H 1 1
5 5501 1 1 15 GLY HA2 H 5.330 5.858 4.964 1.00 . A A . 651 GLY HA2 1 1
5 5502 1 1 15 GLY HA3 H 3.956 6.504 5.848 1.00 . A A . 651 GLY HA3 1 1
5 5503 1 1 15 GLY N N 4.597 7.659 4.254 1.00 . A A . 651 GLY N 1 1
5 5504 1 1 15 GLY O O 3.763 4.336 3.752 1.00 . A A . 651 GLY O 1 1
5 5505 1 1 16 LEU C C 1.882 4.866 1.571 1.00 . A A . 652 LEU C 1 1
5 5506 1 1 16 LEU CA C 1.301 5.296 2.914 1.00 . A A . 652 LEU CA 1 1
5 5507 1 1 16 LEU CB C 0.053 6.152 2.693 1.00 . A A . 652 LEU CB 1 1
5 5508 1 1 16 LEU CD1 C -1.797 7.578 3.603 1.00 . A A . 652 LEU CD1 1 1
5 5509 1 1 16 LEU CD2 C -1.256 5.391 4.690 1.00 . A A . 652 LEU CD2 1 1
5 5510 1 1 16 LEU CG C -0.690 6.596 3.953 1.00 . A A . 652 LEU CG 1 1
5 5511 1 1 16 LEU H H 2.090 6.955 3.965 1.00 . A A . 652 LEU H 1 1
5 5512 1 1 16 LEU HA H 1.027 4.414 3.474 1.00 . A A . 652 LEU HA 1 1
5 5513 1 1 16 LEU HB2 H 0.353 7.039 2.156 1.00 . A A . 652 LEU HB2 1 1
5 5514 1 1 16 LEU HB3 H -0.635 5.582 2.085 1.00 . A A . 652 LEU HB3 1 1
5 5515 1 1 16 LEU HD11 H -2.303 7.887 4.505 1.00 . A A . 652 LEU HD11 1 1
5 5516 1 1 16 LEU HD12 H -2.504 7.102 2.939 1.00 . A A . 652 LEU HD12 1 1
5 5517 1 1 16 LEU HD13 H -1.371 8.441 3.114 1.00 . A A . 652 LEU HD13 1 1
5 5518 1 1 16 LEU HD21 H -0.474 4.923 5.268 1.00 . A A . 652 LEU HD21 1 1
5 5519 1 1 16 LEU HD22 H -1.648 4.683 3.974 1.00 . A A . 652 LEU HD22 1 1
5 5520 1 1 16 LEU HD23 H -2.050 5.712 5.349 1.00 . A A . 652 LEU HD23 1 1
5 5521 1 1 16 LEU HG H 0.004 7.097 4.614 1.00 . A A . 652 LEU HG 1 1
5 5522 1 1 16 LEU N N 2.288 6.033 3.696 1.00 . A A . 652 LEU N 1 1
5 5523 1 1 16 LEU O O 1.795 3.698 1.191 1.00 . A A . 652 LEU O 1 1
5 5524 1 1 17 VAL C C 4.067 4.380 -0.351 1.00 . A A . 653 VAL C 1 1
5 5525 1 1 17 VAL CA C 3.077 5.535 -0.441 1.00 . A A . 653 VAL CA 1 1
5 5526 1 1 17 VAL CB C 3.798 6.773 -1.006 1.00 . A A . 653 VAL CB 1 1
5 5527 1 1 17 VAL CG1 C 4.634 6.396 -2.220 1.00 . A A . 653 VAL CG1 1 1
5 5528 1 1 17 VAL CG2 C 2.794 7.861 -1.357 1.00 . A A . 653 VAL CG2 1 1
5 5529 1 1 17 VAL H H 2.516 6.728 1.215 1.00 . A A . 653 VAL H 1 1
5 5530 1 1 17 VAL HA H 2.284 5.264 -1.123 1.00 . A A . 653 VAL HA 1 1
5 5531 1 1 17 VAL HB H 4.462 7.157 -0.245 1.00 . A A . 653 VAL HB 1 1
5 5532 1 1 17 VAL HG11 H 5.017 7.294 -2.685 1.00 . A A . 653 VAL HG11 1 1
5 5533 1 1 17 VAL HG12 H 5.458 5.771 -1.910 1.00 . A A . 653 VAL HG12 1 1
5 5534 1 1 17 VAL HG13 H 4.020 5.859 -2.927 1.00 . A A . 653 VAL HG13 1 1
5 5535 1 1 17 VAL HG21 H 2.677 8.527 -0.515 1.00 . A A . 653 VAL HG21 1 1
5 5536 1 1 17 VAL HG22 H 3.150 8.417 -2.210 1.00 . A A . 653 VAL HG22 1 1
5 5537 1 1 17 VAL HG23 H 1.842 7.410 -1.593 1.00 . A A . 653 VAL HG23 1 1
5 5538 1 1 17 VAL N N 2.477 5.816 0.858 1.00 . A A . 653 VAL N 1 1
5 5539 1 1 17 VAL O O 3.988 3.419 -1.116 1.00 . A A . 653 VAL O 1 1
5 5540 1 1 18 VAL C C 5.359 2.084 1.011 1.00 . A A . 654 VAL C 1 1
5 5541 1 1 18 VAL CA C 6.008 3.444 0.781 1.00 . A A . 654 VAL CA 1 1
5 5542 1 1 18 VAL CB C 6.929 3.769 1.972 1.00 . A A . 654 VAL CB 1 1
5 5543 1 1 18 VAL CG1 C 7.943 2.654 2.183 1.00 . A A . 654 VAL CG1 1 1
5 5544 1 1 18 VAL CG2 C 7.627 5.103 1.756 1.00 . A A . 654 VAL CG2 1 1
5 5545 1 1 18 VAL H H 5.014 5.271 1.168 1.00 . A A . 654 VAL H 1 1
5 5546 1 1 18 VAL HA H 6.613 3.395 -0.113 1.00 . A A . 654 VAL HA 1 1
5 5547 1 1 18 VAL HB H 6.321 3.844 2.862 1.00 . A A . 654 VAL HB 1 1
5 5548 1 1 18 VAL HG11 H 8.170 2.191 1.233 1.00 . A A . 654 VAL HG11 1 1
5 5549 1 1 18 VAL HG12 H 8.847 3.065 2.609 1.00 . A A . 654 VAL HG12 1 1
5 5550 1 1 18 VAL HG13 H 7.531 1.915 2.854 1.00 . A A . 654 VAL HG13 1 1
5 5551 1 1 18 VAL HG21 H 7.384 5.773 2.566 1.00 . A A . 654 VAL HG21 1 1
5 5552 1 1 18 VAL HG22 H 8.696 4.948 1.725 1.00 . A A . 654 VAL HG22 1 1
5 5553 1 1 18 VAL HG23 H 7.300 5.534 0.821 1.00 . A A . 654 VAL HG23 1 1
5 5554 1 1 18 VAL N N 5.001 4.481 0.589 1.00 . A A . 654 VAL N 1 1
5 5555 1 1 18 VAL O O 5.866 1.058 0.558 1.00 . A A . 654 VAL O 1 1
5 5556 1 1 19 ILE C C 2.932 0.241 0.735 1.00 . A A . 655 ILE C 1 1
5 5557 1 1 19 ILE CA C 3.514 0.849 2.007 1.00 . A A . 655 ILE CA 1 1
5 5558 1 1 19 ILE CB C 2.375 1.085 3.016 1.00 . A A . 655 ILE CB 1 1
5 5559 1 1 19 ILE CD1 C 1.984 2.333 5.201 1.00 . A A . 655 ILE CD1 1 1
5 5560 1 1 19 ILE CG1 C 2.945 1.509 4.371 1.00 . A A . 655 ILE CG1 1 1
5 5561 1 1 19 ILE CG2 C 1.527 -0.170 3.162 1.00 . A A . 655 ILE CG2 1 1
5 5562 1 1 19 ILE H H 3.879 2.934 2.052 1.00 . A A . 655 ILE H 1 1
5 5563 1 1 19 ILE HA H 4.213 0.150 2.441 1.00 . A A . 655 ILE HA 1 1
5 5564 1 1 19 ILE HB H 1.744 1.874 2.636 1.00 . A A . 655 ILE HB 1 1
5 5565 1 1 19 ILE HD11 H 2.009 3.360 4.866 1.00 . A A . 655 ILE HD11 1 1
5 5566 1 1 19 ILE HD12 H 0.983 1.942 5.087 1.00 . A A . 655 ILE HD12 1 1
5 5567 1 1 19 ILE HD13 H 2.273 2.286 6.240 1.00 . A A . 655 ILE HD13 1 1
5 5568 1 1 19 ILE HG12 H 3.201 0.629 4.939 1.00 . A A . 655 ILE HG12 1 1
5 5569 1 1 19 ILE HG13 H 3.834 2.100 4.210 1.00 . A A . 655 ILE HG13 1 1
5 5570 1 1 19 ILE HG21 H 2.163 -1.007 3.409 1.00 . A A . 655 ILE HG21 1 1
5 5571 1 1 19 ILE HG22 H 0.802 -0.025 3.949 1.00 . A A . 655 ILE HG22 1 1
5 5572 1 1 19 ILE HG23 H 1.015 -0.368 2.232 1.00 . A A . 655 ILE HG23 1 1
5 5573 1 1 19 ILE N N 4.233 2.084 1.718 1.00 . A A . 655 ILE N 1 1
5 5574 1 1 19 ILE O O 3.156 -0.932 0.437 1.00 . A A . 655 ILE O 1 1
5 5575 1 1 20 PHE C C 2.633 0.098 -2.235 1.00 . A A . 656 PHE C 1 1
5 5576 1 1 20 PHE CA C 1.573 0.589 -1.253 1.00 . A A . 656 PHE CA 1 1
5 5577 1 1 20 PHE CB C 0.756 1.717 -1.890 1.00 . A A . 656 PHE CB 1 1
5 5578 1 1 20 PHE CD1 C -0.068 0.165 -3.682 1.00 . A A . 656 PHE CD1 1 1
5 5579 1 1 20 PHE CD2 C 0.377 2.435 -4.264 1.00 . A A . 656 PHE CD2 1 1
5 5580 1 1 20 PHE CE1 C -0.444 -0.097 -4.986 1.00 . A A . 656 PHE CE1 1 1
5 5581 1 1 20 PHE CE2 C 0.001 2.177 -5.569 1.00 . A A . 656 PHE CE2 1 1
5 5582 1 1 20 PHE CG C 0.347 1.433 -3.307 1.00 . A A . 656 PHE CG 1 1
5 5583 1 1 20 PHE CZ C -0.411 0.910 -5.930 1.00 . A A . 656 PHE CZ 1 1
5 5584 1 1 20 PHE H H 2.044 1.974 0.278 1.00 . A A . 656 PHE H 1 1
5 5585 1 1 20 PHE HA H 0.914 -0.230 -1.014 1.00 . A A . 656 PHE HA 1 1
5 5586 1 1 20 PHE HB2 H -0.141 1.872 -1.311 1.00 . A A . 656 PHE HB2 1 1
5 5587 1 1 20 PHE HB3 H 1.343 2.622 -1.887 1.00 . A A . 656 PHE HB3 1 1
5 5588 1 1 20 PHE HD1 H -0.096 -0.623 -2.945 1.00 . A A . 656 PHE HD1 1 1
5 5589 1 1 20 PHE HD2 H 0.699 3.428 -3.982 1.00 . A A . 656 PHE HD2 1 1
5 5590 1 1 20 PHE HE1 H -0.767 -1.090 -5.266 1.00 . A A . 656 PHE HE1 1 1
5 5591 1 1 20 PHE HE2 H 0.029 2.968 -6.305 1.00 . A A . 656 PHE HE2 1 1
5 5592 1 1 20 PHE HZ H -0.704 0.707 -6.949 1.00 . A A . 656 PHE HZ 1 1
5 5593 1 1 20 PHE N N 2.186 1.047 -0.012 1.00 . A A . 656 PHE N 1 1
5 5594 1 1 20 PHE O O 2.446 -0.912 -2.913 1.00 . A A . 656 PHE O 1 1
5 5595 1 1 21 MET C C 5.553 -0.797 -2.709 1.00 . A A . 657 MET C 1 1
5 5596 1 1 21 MET CA C 4.838 0.457 -3.201 1.00 . A A . 657 MET CA 1 1
5 5597 1 1 21 MET CB C 5.834 1.612 -3.321 1.00 . A A . 657 MET CB 1 1
5 5598 1 1 21 MET CE C 7.513 4.333 -3.401 1.00 . A A . 657 MET CE 1 1
5 5599 1 1 21 MET CG C 5.262 2.838 -4.018 1.00 . A A . 657 MET CG 1 1
5 5600 1 1 21 MET H H 3.838 1.614 -1.738 1.00 . A A . 657 MET H 1 1
5 5601 1 1 21 MET HA H 4.414 0.257 -4.174 1.00 . A A . 657 MET HA 1 1
5 5602 1 1 21 MET HB2 H 6.151 1.904 -2.331 1.00 . A A . 657 MET HB2 1 1
5 5603 1 1 21 MET HB3 H 6.693 1.276 -3.881 1.00 . A A . 657 MET HB3 1 1
5 5604 1 1 21 MET HE1 H 8.238 3.563 -3.180 1.00 . A A . 657 MET HE1 1 1
5 5605 1 1 21 MET HE2 H 8.025 5.257 -3.624 1.00 . A A . 657 MET HE2 1 1
5 5606 1 1 21 MET HE3 H 6.866 4.476 -2.548 1.00 . A A . 657 MET HE3 1 1
5 5607 1 1 21 MET HG2 H 4.556 2.513 -4.768 1.00 . A A . 657 MET HG2 1 1
5 5608 1 1 21 MET HG3 H 4.752 3.444 -3.285 1.00 . A A . 657 MET HG3 1 1
5 5609 1 1 21 MET N N 3.747 0.820 -2.304 1.00 . A A . 657 MET N 1 1
5 5610 1 1 21 MET O O 5.683 -1.777 -3.442 1.00 . A A . 657 MET O 1 1
5 5611 1 1 21 MET SD S 6.532 3.838 -4.817 1.00 . A A . 657 MET SD 1 1
5 5612 1 1 22 MET C C 5.847 -3.144 -0.902 1.00 . A A . 658 MET C 1 1
5 5613 1 1 22 MET CA C 6.717 -1.892 -0.874 1.00 . A A . 658 MET CA 1 1
5 5614 1 1 22 MET CB C 7.127 -1.574 0.565 1.00 . A A . 658 MET CB 1 1
5 5615 1 1 22 MET CE C 7.659 -0.631 3.352 1.00 . A A . 658 MET CE 1 1
5 5616 1 1 22 MET CG C 8.337 -0.660 0.665 1.00 . A A . 658 MET CG 1 1
5 5617 1 1 22 MET H H 5.882 0.051 -0.928 1.00 . A A . 658 MET H 1 1
5 5618 1 1 22 MET HA H 7.606 -2.073 -1.460 1.00 . A A . 658 MET HA 1 1
5 5619 1 1 22 MET HB2 H 6.299 -1.095 1.065 1.00 . A A . 658 MET HB2 1 1
5 5620 1 1 22 MET HB3 H 7.358 -2.497 1.074 1.00 . A A . 658 MET HB3 1 1
5 5621 1 1 22 MET HE1 H 7.879 -0.036 4.227 1.00 . A A . 658 MET HE1 1 1
5 5622 1 1 22 MET HE2 H 6.838 -0.183 2.811 1.00 . A A . 658 MET HE2 1 1
5 5623 1 1 22 MET HE3 H 7.388 -1.631 3.655 1.00 . A A . 658 MET HE3 1 1
5 5624 1 1 22 MET HG2 H 9.067 -0.970 -0.067 1.00 . A A . 658 MET HG2 1 1
5 5625 1 1 22 MET HG3 H 8.024 0.352 0.453 1.00 . A A . 658 MET HG3 1 1
5 5626 1 1 22 MET N N 6.015 -0.758 -1.463 1.00 . A A . 658 MET N 1 1
5 5627 1 1 22 MET O O 6.266 -4.194 -1.394 1.00 . A A . 658 MET O 1 1
5 5628 1 1 22 MET SD S 9.104 -0.698 2.296 1.00 . A A . 658 MET SD 1 1
5 5629 1 1 23 LEU C C 3.487 -4.724 -1.734 1.00 . A A . 659 LEU C 1 1
5 5630 1 1 23 LEU CA C 3.704 -4.151 -0.337 1.00 . A A . 659 LEU CA 1 1
5 5631 1 1 23 LEU CB C 2.365 -3.712 0.259 1.00 . A A . 659 LEU CB 1 1
5 5632 1 1 23 LEU CD1 C 0.943 -3.163 2.248 1.00 . A A . 659 LEU CD1 1 1
5 5633 1 1 23 LEU CD2 C 2.964 -4.611 2.520 1.00 . A A . 659 LEU CD2 1 1
5 5634 1 1 23 LEU CG C 2.357 -3.439 1.763 1.00 . A A . 659 LEU CG 1 1
5 5635 1 1 23 LEU H H 4.356 -2.168 0.003 1.00 . A A . 659 LEU H 1 1
5 5636 1 1 23 LEU HA H 4.133 -4.918 0.290 1.00 . A A . 659 LEU HA 1 1
5 5637 1 1 23 LEU HB2 H 2.061 -2.806 -0.243 1.00 . A A . 659 LEU HB2 1 1
5 5638 1 1 23 LEU HB3 H 1.643 -4.490 0.059 1.00 . A A . 659 LEU HB3 1 1
5 5639 1 1 23 LEU HD11 H 0.391 -4.089 2.295 1.00 . A A . 659 LEU HD11 1 1
5 5640 1 1 23 LEU HD12 H 0.453 -2.486 1.564 1.00 . A A . 659 LEU HD12 1 1
5 5641 1 1 23 LEU HD13 H 0.979 -2.715 3.231 1.00 . A A . 659 LEU HD13 1 1
5 5642 1 1 23 LEU HD21 H 2.659 -4.566 3.557 1.00 . A A . 659 LEU HD21 1 1
5 5643 1 1 23 LEU HD22 H 4.040 -4.560 2.459 1.00 . A A . 659 LEU HD22 1 1
5 5644 1 1 23 LEU HD23 H 2.621 -5.538 2.083 1.00 . A A . 659 LEU HD23 1 1
5 5645 1 1 23 LEU HG H 2.956 -2.562 1.967 1.00 . A A . 659 LEU HG 1 1
5 5646 1 1 23 LEU N N 4.634 -3.029 -0.373 1.00 . A A . 659 LEU N 1 1
5 5647 1 1 23 LEU O O 3.577 -5.934 -1.942 1.00 . A A . 659 LEU O 1 1
5 5648 1 1 24 GLY C C 4.195 -4.976 -4.648 1.00 . A A . 660 GLY C 1 1
5 5649 1 1 24 GLY CA C 2.983 -4.282 -4.057 1.00 . A A . 660 GLY CA 1 1
5 5650 1 1 24 GLY H H 3.147 -2.893 -2.468 1.00 . A A . 660 GLY H 1 1
5 5651 1 1 24 GLY HA2 H 2.147 -4.965 -4.074 1.00 . A A . 660 GLY HA2 1 1
5 5652 1 1 24 GLY HA3 H 2.744 -3.421 -4.665 1.00 . A A . 660 GLY HA3 1 1
5 5653 1 1 24 GLY N N 3.205 -3.845 -2.691 1.00 . A A . 660 GLY N 1 1
5 5654 1 1 24 GLY O O 4.092 -6.088 -5.164 1.00 . A A . 660 GLY O 1 1
5 5655 1 1 25 GLY C C 7.012 -6.123 -4.350 1.00 . A A . 661 GLY C 1 1
5 5656 1 1 25 GLY CA C 6.566 -4.891 -5.112 1.00 . A A . 661 GLY CA 1 1
5 5657 1 1 25 GLY H H 5.369 -3.433 -4.152 1.00 . A A . 661 GLY H 1 1
5 5658 1 1 25 GLY HA2 H 6.400 -5.161 -6.145 1.00 . A A . 661 GLY HA2 1 1
5 5659 1 1 25 GLY HA3 H 7.350 -4.150 -5.066 1.00 . A A . 661 GLY HA3 1 1
5 5660 1 1 25 GLY N N 5.347 -4.317 -4.574 1.00 . A A . 661 GLY N 1 1
5 5661 1 1 25 GLY O O 7.605 -7.038 -4.923 1.00 . A A . 661 GLY O 1 1
5 5662 1 1 26 THR C C 6.225 -8.487 -2.482 1.00 . A A . 662 THR C 1 1
5 5663 1 1 26 THR CA C 7.107 -7.275 -2.207 1.00 . A A . 662 THR CA 1 1
5 5664 1 1 26 THR CB C 7.012 -6.914 -0.713 1.00 . A A . 662 THR CB 1 1
5 5665 1 1 26 THR CG2 C 7.220 -8.145 0.155 1.00 . A A . 662 THR CG2 1 1
5 5666 1 1 26 THR H H 6.254 -5.389 -2.651 1.00 . A A . 662 THR H 1 1
5 5667 1 1 26 THR HA H 8.132 -7.529 -2.430 1.00 . A A . 662 THR HA 1 1
5 5668 1 1 26 THR HB H 6.028 -6.514 -0.515 1.00 . A A . 662 THR HB 1 1
5 5669 1 1 26 THR HG1 H 7.558 -5.077 -0.244 1.00 . A A . 662 THR HG1 1 1
5 5670 1 1 26 THR HG21 H 7.813 -8.870 -0.384 1.00 . A A . 662 THR HG21 1 1
5 5671 1 1 26 THR HG22 H 6.262 -8.578 0.403 1.00 . A A . 662 THR HG22 1 1
5 5672 1 1 26 THR HG23 H 7.733 -7.864 1.062 1.00 . A A . 662 THR HG23 1 1
5 5673 1 1 26 THR N N 6.728 -6.148 -3.051 1.00 . A A . 662 THR N 1 1
5 5674 1 1 26 THR O O 6.722 -9.589 -2.714 1.00 . A A . 662 THR O 1 1
5 5675 1 1 26 THR OG1 O 7.992 -5.923 -0.385 1.00 . A A . 662 THR OG1 1 1
5 5676 1 1 27 PHE C C 4.212 -10.002 -4.060 1.00 . A A . 663 PHE C 1 1
5 5677 1 1 27 PHE CA C 3.961 -9.355 -2.701 1.00 . A A . 663 PHE CA 1 1
5 5678 1 1 27 PHE CB C 2.528 -8.823 -2.634 1.00 . A A . 663 PHE CB 1 1
5 5679 1 1 27 PHE CD1 C 1.443 -11.085 -2.667 1.00 . A A . 663 PHE CD1 1 1
5 5680 1 1 27 PHE CD2 C 0.713 -9.502 -1.040 1.00 . A A . 663 PHE CD2 1 1
5 5681 1 1 27 PHE CE1 C 0.535 -12.007 -2.182 1.00 . A A . 663 PHE CE1 1 1
5 5682 1 1 27 PHE CE2 C -0.196 -10.420 -0.550 1.00 . A A . 663 PHE CE2 1 1
5 5683 1 1 27 PHE CG C 1.541 -9.823 -2.103 1.00 . A A . 663 PHE CG 1 1
5 5684 1 1 27 PHE CZ C -0.284 -11.674 -1.121 1.00 . A A . 663 PHE CZ 1 1
5 5685 1 1 27 PHE H H 4.577 -7.376 -2.264 1.00 . A A . 663 PHE H 1 1
5 5686 1 1 27 PHE HA H 4.096 -10.098 -1.931 1.00 . A A . 663 PHE HA 1 1
5 5687 1 1 27 PHE HB2 H 2.502 -7.958 -1.989 1.00 . A A . 663 PHE HB2 1 1
5 5688 1 1 27 PHE HB3 H 2.211 -8.536 -3.626 1.00 . A A . 663 PHE HB3 1 1
5 5689 1 1 27 PHE HD1 H 2.083 -11.347 -3.496 1.00 . A A . 663 PHE HD1 1 1
5 5690 1 1 27 PHE HD2 H 0.782 -8.521 -0.592 1.00 . A A . 663 PHE HD2 1 1
5 5691 1 1 27 PHE HE1 H 0.468 -12.987 -2.629 1.00 . A A . 663 PHE HE1 1 1
5 5692 1 1 27 PHE HE2 H -0.836 -10.156 0.280 1.00 . A A . 663 PHE HE2 1 1
5 5693 1 1 27 PHE HZ H -0.995 -12.393 -0.738 1.00 . A A . 663 PHE HZ 1 1
5 5694 1 1 27 PHE N N 4.913 -8.277 -2.455 1.00 . A A . 663 PHE N 1 1
5 5695 1 1 27 PHE O O 4.396 -11.217 -4.157 1.00 . A A . 663 PHE O 1 1
5 5696 1 1 28 LEU C C 5.788 -10.397 -6.559 1.00 . A A . 664 LEU C 1 1
5 5697 1 1 28 LEU CA C 4.447 -9.677 -6.460 1.00 . A A . 664 LEU CA 1 1
5 5698 1 1 28 LEU CB C 4.403 -8.519 -7.459 1.00 . A A . 664 LEU CB 1 1
5 5699 1 1 28 LEU CD1 C 3.051 -6.916 -8.833 1.00 . A A . 664 LEU CD1 1 1
5 5700 1 1 28 LEU CD2 C 1.922 -8.813 -7.660 1.00 . A A . 664 LEU CD2 1 1
5 5701 1 1 28 LEU CG C 3.058 -7.804 -7.598 1.00 . A A . 664 LEU CG 1 1
5 5702 1 1 28 LEU H H 4.067 -8.227 -4.966 1.00 . A A . 664 LEU H 1 1
5 5703 1 1 28 LEU HA H 3.658 -10.374 -6.696 1.00 . A A . 664 LEU HA 1 1
5 5704 1 1 28 LEU HB2 H 5.135 -7.788 -7.151 1.00 . A A . 664 LEU HB2 1 1
5 5705 1 1 28 LEU HB3 H 4.674 -8.910 -8.430 1.00 . A A . 664 LEU HB3 1 1
5 5706 1 1 28 LEU HD11 H 3.852 -6.195 -8.763 1.00 . A A . 664 LEU HD11 1 1
5 5707 1 1 28 LEU HD12 H 2.105 -6.400 -8.901 1.00 . A A . 664 LEU HD12 1 1
5 5708 1 1 28 LEU HD13 H 3.192 -7.524 -9.715 1.00 . A A . 664 LEU HD13 1 1
5 5709 1 1 28 LEU HD21 H 2.096 -9.505 -8.471 1.00 . A A . 664 LEU HD21 1 1
5 5710 1 1 28 LEU HD22 H 0.988 -8.294 -7.822 1.00 . A A . 664 LEU HD22 1 1
5 5711 1 1 28 LEU HD23 H 1.873 -9.357 -6.727 1.00 . A A . 664 LEU HD23 1 1
5 5712 1 1 28 LEU HG H 2.901 -7.173 -6.734 1.00 . A A . 664 LEU HG 1 1
5 5713 1 1 28 LEU N N 4.219 -9.184 -5.106 1.00 . A A . 664 LEU N 1 1
5 5714 1 1 28 LEU O O 5.876 -11.490 -7.119 1.00 . A A . 664 LEU O 1 1
5 5715 1 1 29 TYR C C 8.187 -11.706 -5.315 1.00 . A A . 665 TYR C 1 1
5 5716 1 1 29 TYR CA C 8.164 -10.362 -6.036 1.00 . A A . 665 TYR CA 1 1
5 5717 1 1 29 TYR CB C 9.172 -9.408 -5.393 1.00 . A A . 665 TYR CB 1 1
5 5718 1 1 29 TYR CD1 C 10.633 -10.652 -3.750 1.00 . A A . 665 TYR CD1 1 1
5 5719 1 1 29 TYR CD2 C 11.542 -10.122 -5.889 1.00 . A A . 665 TYR CD2 1 1
5 5720 1 1 29 TYR CE1 C 11.819 -11.260 -3.391 1.00 . A A . 665 TYR CE1 1 1
5 5721 1 1 29 TYR CE2 C 12.732 -10.729 -5.539 1.00 . A A . 665 TYR CE2 1 1
5 5722 1 1 29 TYR CG C 10.472 -10.073 -5.004 1.00 . A A . 665 TYR CG 1 1
5 5723 1 1 29 TYR CZ C 12.866 -11.296 -4.289 1.00 . A A . 665 TYR CZ 1 1
5 5724 1 1 29 TYR H H 6.693 -8.910 -5.577 1.00 . A A . 665 TYR H 1 1
5 5725 1 1 29 TYR HA H 8.438 -10.515 -7.070 1.00 . A A . 665 TYR HA 1 1
5 5726 1 1 29 TYR HB2 H 9.401 -8.614 -6.087 1.00 . A A . 665 TYR HB2 1 1
5 5727 1 1 29 TYR HB3 H 8.736 -8.984 -4.500 1.00 . A A . 665 TYR HB3 1 1
5 5728 1 1 29 TYR HD1 H 9.810 -10.621 -3.050 1.00 . A A . 665 TYR HD1 1 1
5 5729 1 1 29 TYR HD2 H 11.434 -9.677 -6.868 1.00 . A A . 665 TYR HD2 1 1
5 5730 1 1 29 TYR HE1 H 11.924 -11.704 -2.412 1.00 . A A . 665 TYR HE1 1 1
5 5731 1 1 29 TYR HE2 H 13.552 -10.758 -6.241 1.00 . A A . 665 TYR HE2 1 1
5 5732 1 1 29 TYR HH H 14.693 -11.231 -3.693 1.00 . A A . 665 TYR HH 1 1
5 5733 1 1 29 TYR N N 6.827 -9.779 -6.009 1.00 . A A . 665 TYR N 1 1
5 5734 1 1 29 TYR O O 8.692 -12.697 -5.842 1.00 . A A . 665 TYR O 1 1
5 5735 1 1 29 TYR OH O 14.051 -11.902 -3.935 1.00 . A A . 665 TYR OH 1 1
5 5736 1 1 30 TRP C C 6.897 -14.075 -4.077 1.00 . A A . 666 TRP C 1 1
5 5737 1 1 30 TRP CA C 7.591 -12.953 -3.312 1.00 . A A . 666 TRP CA 1 1
5 5738 1 1 30 TRP CB C 6.869 -12.698 -1.989 1.00 . A A . 666 TRP CB 1 1
5 5739 1 1 30 TRP CD1 C 8.451 -13.097 -0.011 1.00 . A A . 666 TRP CD1 1 1
5 5740 1 1 30 TRP CD2 C 7.024 -14.779 -0.403 1.00 . A A . 666 TRP CD2 1 1
5 5741 1 1 30 TRP CE2 C 7.832 -15.122 0.700 1.00 . A A . 666 TRP CE2 1 1
5 5742 1 1 30 TRP CE3 C 6.051 -15.686 -0.832 1.00 . A A . 666 TRP CE3 1 1
5 5743 1 1 30 TRP CG C 7.437 -13.481 -0.843 1.00 . A A . 666 TRP CG 1 1
5 5744 1 1 30 TRP CH2 C 6.733 -17.199 0.933 1.00 . A A . 666 TRP CH2 1 1
5 5745 1 1 30 TRP CZ2 C 7.694 -16.331 1.375 1.00 . A A . 666 TRP CZ2 1 1
5 5746 1 1 30 TRP CZ3 C 5.916 -16.886 -0.161 1.00 . A A . 666 TRP CZ3 1 1
5 5747 1 1 30 TRP H H 7.248 -10.908 -3.741 1.00 . A A . 666 TRP H 1 1
5 5748 1 1 30 TRP HA H 8.609 -13.250 -3.105 1.00 . A A . 666 TRP HA 1 1
5 5749 1 1 30 TRP HB2 H 6.938 -11.650 -1.743 1.00 . A A . 666 TRP HB2 1 1
5 5750 1 1 30 TRP HB3 H 5.829 -12.972 -2.096 1.00 . A A . 666 TRP HB3 1 1
5 5751 1 1 30 TRP HD1 H 8.976 -12.157 -0.087 1.00 . A A . 666 TRP HD1 1 1
5 5752 1 1 30 TRP HE1 H 9.373 -14.039 1.624 1.00 . A A . 666 TRP HE1 1 1
5 5753 1 1 30 TRP HE3 H 5.413 -15.462 -1.674 1.00 . A A . 666 TRP HE3 1 1
5 5754 1 1 30 TRP HH2 H 6.593 -18.148 1.428 1.00 . A A . 666 TRP HH2 1 1
5 5755 1 1 30 TRP HZ2 H 8.316 -16.587 2.221 1.00 . A A . 666 TRP HZ2 1 1
5 5756 1 1 30 TRP HZ3 H 5.170 -17.599 -0.479 1.00 . A A . 666 TRP HZ3 1 1
5 5757 1 1 30 TRP N N 7.635 -11.730 -4.107 1.00 . A A . 666 TRP N 1 1
5 5758 1 1 30 TRP NE1 N 8.693 -14.079 0.918 1.00 . A A . 666 TRP NE1 1 1
5 5759 1 1 30 TRP O O 7.436 -15.173 -4.210 1.00 . A A . 666 TRP O 1 1
5 5760 1 1 31 ARG C C 5.775 -15.385 -6.446 1.00 . A A . 667 ARG C 1 1
5 5761 1 1 31 ARG CA C 4.932 -14.777 -5.329 1.00 . A A . 667 ARG CA 1 1
5 5762 1 1 31 ARG CB C 3.674 -14.135 -5.917 1.00 . A A . 667 ARG CB 1 1
5 5763 1 1 31 ARG CD C 1.231 -13.608 -5.649 1.00 . A A . 667 ARG CD 1 1
5 5764 1 1 31 ARG CG C 2.464 -14.217 -5.000 1.00 . A A . 667 ARG CG 1 1
5 5765 1 1 31 ARG CZ C -0.347 -14.244 -7.423 1.00 . A A . 667 ARG CZ 1 1
5 5766 1 1 31 ARG H H 5.322 -12.897 -4.440 1.00 . A A . 667 ARG H 1 1
5 5767 1 1 31 ARG HA H 4.641 -15.560 -4.646 1.00 . A A . 667 ARG HA 1 1
5 5768 1 1 31 ARG HB2 H 3.875 -13.094 -6.118 1.00 . A A . 667 ARG HB2 1 1
5 5769 1 1 31 ARG HB3 H 3.429 -14.633 -6.843 1.00 . A A . 667 ARG HB3 1 1
5 5770 1 1 31 ARG HD2 H 0.407 -13.672 -4.955 1.00 . A A . 667 ARG HD2 1 1
5 5771 1 1 31 ARG HD3 H 1.433 -12.571 -5.872 1.00 . A A . 667 ARG HD3 1 1
5 5772 1 1 31 ARG HE H 1.560 -14.822 -7.333 1.00 . A A . 667 ARG HE 1 1
5 5773 1 1 31 ARG HG2 H 2.263 -15.254 -4.775 1.00 . A A . 667 ARG HG2 1 1
5 5774 1 1 31 ARG HG3 H 2.680 -13.683 -4.086 1.00 . A A . 667 ARG HG3 1 1
5 5775 1 1 31 ARG HH11 H -1.117 -13.046 -5.990 1.00 . A A . 667 ARG HH11 1 1
5 5776 1 1 31 ARG HH12 H -2.219 -13.503 -7.247 1.00 . A A . 667 ARG HH12 1 1
5 5777 1 1 31 ARG HH21 H 0.119 -15.430 -8.993 1.00 . A A . 667 ARG HH21 1 1
5 5778 1 1 31 ARG HH22 H -1.515 -14.859 -8.953 1.00 . A A . 667 ARG HH22 1 1
5 5779 1 1 31 ARG N N 5.700 -13.790 -4.579 1.00 . A A . 667 ARG N 1 1
5 5780 1 1 31 ARG NE N 0.866 -14.296 -6.884 1.00 . A A . 667 ARG NE 1 1
5 5781 1 1 31 ARG NH1 N -1.307 -13.541 -6.838 1.00 . A A . 667 ARG NH1 1 1
5 5782 1 1 31 ARG NH2 N -0.602 -14.899 -8.549 1.00 . A A . 667 ARG NH2 1 1
5 5783 1 1 31 ARG O O 5.902 -16.605 -6.548 1.00 . A A . 667 ARG O 1 1
5 5784 1 1 32 GLY C C 8.403 -15.740 -7.908 1.00 . A A . 668 GLY C 1 1
5 5785 1 1 32 GLY CA C 7.170 -14.998 -8.383 1.00 . A A . 668 GLY CA 1 1
5 5786 1 1 32 GLY H H 6.210 -13.565 -7.155 1.00 . A A . 668 GLY H 1 1
5 5787 1 1 32 GLY HA2 H 6.580 -15.659 -9.001 1.00 . A A . 668 GLY HA2 1 1
5 5788 1 1 32 GLY HA3 H 7.479 -14.150 -8.975 1.00 . A A . 668 GLY HA3 1 1
5 5789 1 1 32 GLY N N 6.347 -14.526 -7.285 1.00 . A A . 668 GLY N 1 1
5 5790 1 1 32 GLY O O 8.780 -16.762 -8.481 1.00 . A A . 668 GLY O 1 1
5 5791 1 1 33 ARG C C 10.002 -17.322 -6.025 1.00 . A A . 669 ARG C 1 1
5 5792 1 1 33 ARG CA C 10.235 -15.841 -6.309 1.00 . A A . 669 ARG CA 1 1
5 5793 1 1 33 ARG CB C 10.660 -15.126 -5.026 1.00 . A A . 669 ARG CB 1 1
5 5794 1 1 33 ARG CD C 13.128 -15.423 -5.397 1.00 . A A . 669 ARG CD 1 1
5 5795 1 1 33 ARG CG C 12.008 -14.430 -5.134 1.00 . A A . 669 ARG CG 1 1
5 5796 1 1 33 ARG CZ C 13.684 -16.386 -3.204 1.00 . A A . 669 ARG CZ 1 1
5 5797 1 1 33 ARG H H 8.686 -14.405 -6.446 1.00 . A A . 669 ARG H 1 1
5 5798 1 1 33 ARG HA H 11.023 -15.746 -7.041 1.00 . A A . 669 ARG HA 1 1
5 5799 1 1 33 ARG HB2 H 9.916 -14.383 -4.777 1.00 . A A . 669 ARG HB2 1 1
5 5800 1 1 33 ARG HB3 H 10.716 -15.849 -4.226 1.00 . A A . 669 ARG HB3 1 1
5 5801 1 1 33 ARG HD2 H 12.990 -15.849 -6.380 1.00 . A A . 669 ARG HD2 1 1
5 5802 1 1 33 ARG HD3 H 14.072 -14.900 -5.360 1.00 . A A . 669 ARG HD3 1 1
5 5803 1 1 33 ARG HE H 12.736 -17.356 -4.666 1.00 . A A . 669 ARG HE 1 1
5 5804 1 1 33 ARG HG2 H 11.972 -13.721 -5.948 1.00 . A A . 669 ARG HG2 1 1
5 5805 1 1 33 ARG HG3 H 12.209 -13.910 -4.209 1.00 . A A . 669 ARG HG3 1 1
5 5806 1 1 33 ARG HH11 H 14.264 -14.467 -3.463 1.00 . A A . 669 ARG HH11 1 1
5 5807 1 1 33 ARG HH12 H 14.649 -15.157 -1.921 1.00 . A A . 669 ARG HH12 1 1
5 5808 1 1 33 ARG HH21 H 13.238 -18.275 -2.639 1.00 . A A . 669 ARG HH21 1 1
5 5809 1 1 33 ARG HH22 H 14.066 -17.323 -1.454 1.00 . A A . 669 ARG HH22 1 1
5 5810 1 1 33 ARG N N 9.035 -15.223 -6.859 1.00 . A A . 669 ARG N 1 1
5 5811 1 1 33 ARG NE N 13.146 -16.503 -4.412 1.00 . A A . 669 ARG NE 1 1
5 5812 1 1 33 ARG NH1 N 14.246 -15.243 -2.832 1.00 . A A . 669 ARG NH1 1 1
5 5813 1 1 33 ARG NH2 N 13.661 -17.412 -2.363 1.00 . A A . 669 ARG NH2 1 1
5 5814 1 1 33 ARG O O 10.717 -18.183 -6.540 1.00 . A A . 669 ARG O 1 1
5 5815 1 1 34 ARG C C 8.211 -19.769 -6.077 1.00 . A A . 670 ARG C 1 1
5 5816 1 1 34 ARG CA C 8.673 -18.988 -4.850 1.00 . A A . 670 ARG CA 1 1
5 5817 1 1 34 ARG CB C 7.587 -19.017 -3.774 1.00 . A A . 670 ARG CB 1 1
5 5818 1 1 34 ARG CD C 8.058 -19.092 -1.306 1.00 . A A . 670 ARG CD 1 1
5 5819 1 1 34 ARG CG C 7.934 -18.206 -2.536 1.00 . A A . 670 ARG CG 1 1
5 5820 1 1 34 ARG CZ C 10.258 -20.169 -1.530 1.00 . A A . 670 ARG CZ 1 1
5 5821 1 1 34 ARG H H 8.465 -16.882 -4.825 1.00 . A A . 670 ARG H 1 1
5 5822 1 1 34 ARG HA H 9.566 -19.450 -4.460 1.00 . A A . 670 ARG HA 1 1
5 5823 1 1 34 ARG HB2 H 6.672 -18.623 -4.191 1.00 . A A . 670 ARG HB2 1 1
5 5824 1 1 34 ARG HB3 H 7.422 -20.041 -3.473 1.00 . A A . 670 ARG HB3 1 1
5 5825 1 1 34 ARG HD2 H 8.466 -18.505 -0.496 1.00 . A A . 670 ARG HD2 1 1
5 5826 1 1 34 ARG HD3 H 7.076 -19.449 -1.035 1.00 . A A . 670 ARG HD3 1 1
5 5827 1 1 34 ARG HE H 8.505 -21.103 -1.725 1.00 . A A . 670 ARG HE 1 1
5 5828 1 1 34 ARG HG2 H 8.875 -17.702 -2.700 1.00 . A A . 670 ARG HG2 1 1
5 5829 1 1 34 ARG HG3 H 7.156 -17.476 -2.366 1.00 . A A . 670 ARG HG3 1 1
5 5830 1 1 34 ARG HH11 H 10.317 -18.192 -1.117 1.00 . A A . 670 ARG HH11 1 1
5 5831 1 1 34 ARG HH12 H 11.860 -18.964 -1.277 1.00 . A A . 670 ARG HH12 1 1
5 5832 1 1 34 ARG HH21 H 10.531 -22.130 -1.938 1.00 . A A . 670 ARG HH21 1 1
5 5833 1 1 34 ARG HH22 H 11.980 -21.204 -1.745 1.00 . A A . 670 ARG HH22 1 1
5 5834 1 1 34 ARG N N 8.999 -17.611 -5.204 1.00 . A A . 670 ARG N 1 1
5 5835 1 1 34 ARG NE N 8.931 -20.239 -1.545 1.00 . A A . 670 ARG NE 1 1
5 5836 1 1 34 ARG NH1 N 10.861 -19.014 -1.289 1.00 . A A . 670 ARG NH1 1 1
5 5837 1 1 34 ARG NH2 N 10.983 -21.257 -1.756 1.00 . A A . 670 ARG NH2 1 1
5 5838 1 1 34 ARG O O 8.487 -20.962 -6.208 1.00 . A A . 670 ARG O 1 1
5 5839 1 1 35 HIS C C 8.130 -20.408 -8.949 1.00 . A A . 671 HIS C 1 1
5 5840 1 1 35 HIS CA C 7.000 -19.718 -8.189 1.00 . A A . 671 HIS CA 1 1
5 5841 1 1 35 HIS CB C 6.326 -18.680 -9.086 1.00 . A A . 671 HIS CB 1 1
5 5842 1 1 35 HIS CD2 C 4.169 -18.754 -10.524 1.00 . A A . 671 HIS CD2 1 1
5 5843 1 1 35 HIS CE1 C 4.407 -20.767 -11.357 1.00 . A A . 671 HIS CE1 1 1
5 5844 1 1 35 HIS CG C 5.320 -19.265 -10.028 1.00 . A A . 671 HIS CG 1 1
5 5845 1 1 35 HIS H H 7.313 -18.140 -6.813 1.00 . A A . 671 HIS H 1 1
5 5846 1 1 35 HIS HA H 6.271 -20.461 -7.901 1.00 . A A . 671 HIS HA 1 1
5 5847 1 1 35 HIS HB2 H 5.818 -17.955 -8.467 1.00 . A A . 671 HIS HB2 1 1
5 5848 1 1 35 HIS HB3 H 7.081 -18.177 -9.675 1.00 . A A . 671 HIS HB3 1 1
5 5849 1 1 35 HIS HD1 H 6.173 -21.156 -10.399 1.00 . A A . 671 HIS HD1 1 1
5 5850 1 1 35 HIS HD2 H 3.758 -17.776 -10.313 1.00 . A A . 671 HIS HD2 1 1
5 5851 1 1 35 HIS HE1 H 4.234 -21.676 -11.915 1.00 . A A . 671 HIS HE1 1 1
5 5852 1 1 35 HIS N N 7.502 -19.089 -6.973 1.00 . A A . 671 HIS N 1 1
5 5853 1 1 35 HIS ND1 N 5.439 -20.528 -10.567 1.00 . A A . 671 HIS ND1 1 1
5 5854 1 1 35 HIS NE2 N 3.621 -19.706 -11.348 1.00 . A A . 671 HIS NE2 1 1
5 5855 1 1 35 HIS O O 7.951 -21.498 -9.492 1.00 . A A . 671 HIS O 1 1
5 5856 1 1 36 HIS C C 11.278 -21.193 -8.743 1.00 . A A . 672 HIS C 1 1
5 5857 1 1 36 HIS CA C 10.451 -20.317 -9.678 1.00 . A A . 672 HIS CA 1 1
5 5858 1 1 36 HIS CB C 11.318 -19.190 -10.241 1.00 . A A . 672 HIS CB 1 1
5 5859 1 1 36 HIS CD2 C 10.632 -18.103 -12.494 1.00 . A A . 672 HIS CD2 1 1
5 5860 1 1 36 HIS CE1 C 11.540 -19.568 -13.848 1.00 . A A . 672 HIS CE1 1 1
5 5861 1 1 36 HIS CG C 11.225 -19.050 -11.730 1.00 . A A . 672 HIS CG 1 1
5 5862 1 1 36 HIS H H 9.373 -18.899 -8.532 1.00 . A A . 672 HIS H 1 1
5 5863 1 1 36 HIS HA H 10.090 -20.923 -10.494 1.00 . A A . 672 HIS HA 1 1
5 5864 1 1 36 HIS HB2 H 11.011 -18.254 -9.800 1.00 . A A . 672 HIS HB2 1 1
5 5865 1 1 36 HIS HB3 H 12.351 -19.380 -9.989 1.00 . A A . 672 HIS HB3 1 1
5 5866 1 1 36 HIS HD1 H 12.285 -20.758 -12.359 1.00 . A A . 672 HIS HD1 1 1
5 5867 1 1 36 HIS HD2 H 10.093 -17.235 -12.138 1.00 . A A . 672 HIS HD2 1 1
5 5868 1 1 36 HIS HE1 H 11.856 -20.083 -14.743 1.00 . A A . 672 HIS HE1 1 1
5 5869 1 1 36 HIS N N 9.292 -19.765 -8.984 1.00 . A A . 672 HIS N 1 1
5 5870 1 1 36 HIS ND1 N 11.783 -19.954 -12.608 1.00 . A A . 672 HIS ND1 1 1
5 5871 1 1 36 HIS NE2 N 10.842 -18.448 -13.806 1.00 . A A . 672 HIS NE2 1 1
5 5872 1 1 36 HIS O O 10.970 -21.316 -7.556 1.00 . A A . 672 HIS O 1 1
5 5873 1 1 37 HIS C C 12.390 -23.722 -7.754 1.00 . A A . 673 HIS C 1 1
5 5874 1 1 37 HIS CA C 13.201 -22.665 -8.498 1.00 . A A . 673 HIS CA 1 1
5 5875 1 1 37 HIS CB C 14.014 -21.836 -7.503 1.00 . A A . 673 HIS CB 1 1
5 5876 1 1 37 HIS CD2 C 15.666 -23.340 -6.183 1.00 . A A . 673 HIS CD2 1 1
5 5877 1 1 37 HIS CE1 C 17.495 -22.854 -7.289 1.00 . A A . 673 HIS CE1 1 1
5 5878 1 1 37 HIS CG C 15.334 -22.452 -7.148 1.00 . A A . 673 HIS CG 1 1
5 5879 1 1 37 HIS H H 12.523 -21.662 -10.235 1.00 . A A . 673 HIS H 1 1
5 5880 1 1 37 HIS HA H 13.877 -23.161 -9.177 1.00 . A A . 673 HIS HA 1 1
5 5881 1 1 37 HIS HB2 H 14.206 -20.863 -7.928 1.00 . A A . 673 HIS HB2 1 1
5 5882 1 1 37 HIS HB3 H 13.446 -21.720 -6.590 1.00 . A A . 673 HIS HB3 1 1
5 5883 1 1 37 HIS HD1 H 16.589 -21.552 -8.582 1.00 . A A . 673 HIS HD1 1 1
5 5884 1 1 37 HIS HD2 H 14.994 -23.783 -5.461 1.00 . A A . 673 HIS HD2 1 1
5 5885 1 1 37 HIS HE1 H 18.525 -22.831 -7.611 1.00 . A A . 673 HIS HE1 1 1
5 5886 1 1 37 HIS N N 12.329 -21.800 -9.284 1.00 . A A . 673 HIS N 1 1
5 5887 1 1 37 HIS ND1 N 16.502 -22.166 -7.823 1.00 . A A . 673 HIS ND1 1 1
5 5888 1 1 37 HIS NE2 N 17.015 -23.574 -6.292 1.00 . A A . 673 HIS NE2 1 1
5 5889 1 1 37 HIS O O 12.638 -23.998 -6.579 1.00 . A A . 673 HIS O 1 1
5 5890 1 1 38 HIS C C 11.217 -26.713 -7.969 1.00 . A A . 674 HIS C 1 1
5 5891 1 1 38 HIS CA C 10.571 -25.337 -7.848 1.00 . A A . 674 HIS CA 1 1
5 5892 1 1 38 HIS CB C 9.197 -25.345 -8.519 1.00 . A A . 674 HIS CB 1 1
5 5893 1 1 38 HIS CD2 C 9.577 -25.249 -11.082 1.00 . A A . 674 HIS CD2 1 1
5 5894 1 1 38 HIS CE1 C 8.969 -27.298 -11.573 1.00 . A A . 674 HIS CE1 1 1
5 5895 1 1 38 HIS CG C 9.220 -25.856 -9.927 1.00 . A A . 674 HIS CG 1 1
5 5896 1 1 38 HIS H H 11.269 -24.048 -9.376 1.00 . A A . 674 HIS H 1 1
5 5897 1 1 38 HIS HA H 10.449 -25.101 -6.802 1.00 . A A . 674 HIS HA 1 1
5 5898 1 1 38 HIS HB2 H 8.529 -25.974 -7.949 1.00 . A A . 674 HIS HB2 1 1
5 5899 1 1 38 HIS HB3 H 8.805 -24.338 -8.537 1.00 . A A . 674 HIS HB3 1 1
5 5900 1 1 38 HIS HD1 H 8.531 -27.827 -9.647 1.00 . A A . 674 HIS HD1 1 1
5 5901 1 1 38 HIS HD2 H 9.927 -24.233 -11.193 1.00 . A A . 674 HIS HD2 1 1
5 5902 1 1 38 HIS HE1 H 8.746 -28.200 -12.125 1.00 . A A . 674 HIS HE1 1 1
5 5903 1 1 38 HIS N N 11.418 -24.310 -8.444 1.00 . A A . 674 HIS N 1 1
5 5904 1 1 38 HIS ND1 N 8.842 -27.138 -10.268 1.00 . A A . 674 HIS ND1 1 1
5 5905 1 1 38 HIS NE2 N 9.411 -26.167 -12.092 1.00 . A A . 674 HIS NE2 1 1
5 5906 1 1 38 HIS O O 10.951 -27.608 -7.167 1.00 . A A . 674 HIS O 1 1
5 5907 1 1 39 HIS C C 13.880 -28.339 -8.199 1.00 . A A . 675 HIS C 1 1
5 5908 1 1 39 HIS CA C 12.751 -28.144 -9.206 1.00 . A A . 675 HIS CA 1 1
5 5909 1 1 39 HIS CB C 13.306 -28.201 -10.628 1.00 . A A . 675 HIS CB 1 1
5 5910 1 1 39 HIS CD2 C 14.086 -30.675 -10.582 1.00 . A A . 675 HIS CD2 1 1
5 5911 1 1 39 HIS CE1 C 13.350 -31.280 -12.557 1.00 . A A . 675 HIS CE1 1 1
5 5912 1 1 39 HIS CG C 13.492 -29.595 -11.143 1.00 . A A . 675 HIS CG 1 1
5 5913 1 1 39 HIS H H 12.237 -26.125 -9.585 1.00 . A A . 675 HIS H 1 1
5 5914 1 1 39 HIS HA H 12.031 -28.937 -9.077 1.00 . A A . 675 HIS HA 1 1
5 5915 1 1 39 HIS HB2 H 12.626 -27.690 -11.294 1.00 . A A . 675 HIS HB2 1 1
5 5916 1 1 39 HIS HB3 H 14.267 -27.705 -10.654 1.00 . A A . 675 HIS HB3 1 1
5 5917 1 1 39 HIS HD1 H 12.569 -29.449 -13.032 1.00 . A A . 675 HIS HD1 1 1
5 5918 1 1 39 HIS HD2 H 14.552 -30.716 -9.608 1.00 . A A . 675 HIS HD2 1 1
5 5919 1 1 39 HIS HE1 H 13.123 -31.869 -13.432 1.00 . A A . 675 HIS HE1 1 1
5 5920 1 1 39 HIS N N 12.067 -26.876 -8.979 1.00 . A A . 675 HIS N 1 1
5 5921 1 1 39 HIS ND1 N 13.043 -30.007 -12.381 1.00 . A A . 675 HIS ND1 1 1
5 5922 1 1 39 HIS NE2 N 13.983 -31.709 -11.480 1.00 . A A . 675 HIS NE2 1 1
5 5923 1 1 39 HIS O O 13.934 -29.351 -7.498 1.00 . A A . 675 HIS O 1 1
5 5924 1 1 40 HIS C C 15.621 -26.636 -5.939 1.00 . A A . 676 HIS C 1 1
5 5925 1 1 40 HIS CA C 15.911 -27.429 -7.210 1.00 . A A . 676 HIS CA 1 1
5 5926 1 1 40 HIS CB C 17.176 -26.894 -7.881 1.00 . A A . 676 HIS CB 1 1
5 5927 1 1 40 HIS CD2 C 18.987 -28.008 -6.395 1.00 . A A . 676 HIS CD2 1 1
5 5928 1 1 40 HIS CE1 C 20.184 -28.928 -7.985 1.00 . A A . 676 HIS CE1 1 1
5 5929 1 1 40 HIS CG C 18.402 -27.698 -7.576 1.00 . A A . 676 HIS CG 1 1
5 5930 1 1 40 HIS H H 14.686 -26.583 -8.714 1.00 . A A . 676 HIS H 1 1
5 5931 1 1 40 HIS HA H 16.065 -28.464 -6.945 1.00 . A A . 676 HIS HA 1 1
5 5932 1 1 40 HIS HB2 H 17.036 -26.897 -8.952 1.00 . A A . 676 HIS HB2 1 1
5 5933 1 1 40 HIS HB3 H 17.352 -25.882 -7.548 1.00 . A A . 676 HIS HB3 1 1
5 5934 1 1 40 HIS HD1 H 19.011 -28.247 -9.516 1.00 . A A . 676 HIS HD1 1 1
5 5935 1 1 40 HIS HD2 H 18.648 -27.708 -5.413 1.00 . A A . 676 HIS HD2 1 1
5 5936 1 1 40 HIS HE1 H 20.952 -29.483 -8.502 1.00 . A A . 676 HIS HE1 1 1
5 5937 1 1 40 HIS N N 14.782 -27.364 -8.131 1.00 . A A . 676 HIS N 1 1
5 5938 1 1 40 HIS ND1 N 19.177 -28.289 -8.552 1.00 . A A . 676 HIS ND1 1 1
5 5939 1 1 40 HIS NE2 N 20.093 -28.772 -6.676 1.00 . A A . 676 HIS NE2 1 1
5 5940 1 1 40 HIS O O 16.418 -26.687 -5.003 1.00 . A A . 676 HIS O 1 1
5 5941 2 1 1 MET C C -9.672 31.747 5.221 1.00 . B B . 637 MET C 1 1
5 5942 2 1 1 MET CA C -10.212 32.097 6.604 1.00 . B B . 637 MET CA 1 1
5 5943 2 1 1 MET CB C -11.614 31.513 6.779 1.00 . B B . 637 MET CB 1 1
5 5944 2 1 1 MET CE C -13.551 29.209 8.884 1.00 . B B . 637 MET CE 1 1
5 5945 2 1 1 MET CG C -12.075 31.461 8.228 1.00 . B B . 637 MET CG 1 1
5 5946 2 1 1 MET H1 H -9.574 33.951 7.401 1.00 . B B . 637 MET H1 1 1
5 5947 2 1 1 MET HA H -9.558 31.669 7.351 1.00 . B B . 637 MET HA 1 1
5 5948 2 1 1 MET HB2 H -12.315 32.118 6.224 1.00 . B B . 637 MET HB2 1 1
5 5949 2 1 1 MET HB3 H -11.626 30.507 6.386 1.00 . B B . 637 MET HB3 1 1
5 5950 2 1 1 MET HE1 H -13.574 28.185 9.227 1.00 . B B . 637 MET HE1 1 1
5 5951 2 1 1 MET HE2 H -14.187 29.814 9.514 1.00 . B B . 637 MET HE2 1 1
5 5952 2 1 1 MET HE3 H -13.905 29.257 7.865 1.00 . B B . 637 MET HE3 1 1
5 5953 2 1 1 MET HG2 H -11.498 32.171 8.801 1.00 . B B . 637 MET HG2 1 1
5 5954 2 1 1 MET HG3 H -13.119 31.732 8.269 1.00 . B B . 637 MET HG3 1 1
5 5955 2 1 1 MET N N -10.235 33.541 6.805 1.00 . B B . 637 MET N 1 1
5 5956 2 1 1 MET O O -9.439 32.628 4.395 1.00 . B B . 637 MET O 1 1
5 5957 2 1 1 MET SD S -11.871 29.827 8.963 1.00 . B B . 637 MET SD 1 1
5 5958 2 1 2 GLY C C -9.149 28.525 3.475 1.00 . B B . 638 GLY C 1 1
5 5959 2 1 2 GLY CA C -8.965 30.014 3.691 1.00 . B B . 638 GLY CA 1 1
5 5960 2 1 2 GLY H H -9.678 29.797 5.673 1.00 . B B . 638 GLY H 1 1
5 5961 2 1 2 GLY HA2 H -9.481 30.548 2.908 1.00 . B B . 638 GLY HA2 1 1
5 5962 2 1 2 GLY HA3 H -7.911 30.245 3.636 1.00 . B B . 638 GLY HA3 1 1
5 5963 2 1 2 GLY N N -9.475 30.456 4.976 1.00 . B B . 638 GLY N 1 1
5 5964 2 1 2 GLY O O -10.192 28.086 2.990 1.00 . B B . 638 GLY O 1 1
5 5965 2 1 3 ARG C C -8.510 25.923 2.229 1.00 . B B . 639 ARG C 1 1
5 5966 2 1 3 ARG CA C -8.187 26.298 3.673 1.00 . B B . 639 ARG CA 1 1
5 5967 2 1 3 ARG CB C -9.234 25.698 4.614 1.00 . B B . 639 ARG CB 1 1
5 5968 2 1 3 ARG CD C -9.827 26.834 6.776 1.00 . B B . 639 ARG CD 1 1
5 5969 2 1 3 ARG CG C -8.891 25.854 6.085 1.00 . B B . 639 ARG CG 1 1
5 5970 2 1 3 ARG CZ C -10.665 25.493 8.658 1.00 . B B . 639 ARG CZ 1 1
5 5971 2 1 3 ARG H H -7.327 28.155 4.214 1.00 . B B . 639 ARG H 1 1
5 5972 2 1 3 ARG HA H -7.217 25.899 3.928 1.00 . B B . 639 ARG HA 1 1
5 5973 2 1 3 ARG HB2 H -10.183 26.183 4.435 1.00 . B B . 639 ARG HB2 1 1
5 5974 2 1 3 ARG HB3 H -9.332 24.645 4.398 1.00 . B B . 639 ARG HB3 1 1
5 5975 2 1 3 ARG HD2 H -9.426 27.831 6.669 1.00 . B B . 639 ARG HD2 1 1
5 5976 2 1 3 ARG HD3 H -10.795 26.783 6.298 1.00 . B B . 639 ARG HD3 1 1
5 5977 2 1 3 ARG HE H -9.557 27.141 8.837 1.00 . B B . 639 ARG HE 1 1
5 5978 2 1 3 ARG HG2 H -8.975 24.891 6.569 1.00 . B B . 639 ARG HG2 1 1
5 5979 2 1 3 ARG HG3 H -7.877 26.215 6.173 1.00 . B B . 639 ARG HG3 1 1
5 5980 2 1 3 ARG HH11 H -11.181 24.806 6.829 1.00 . B B . 639 ARG HH11 1 1
5 5981 2 1 3 ARG HH12 H -11.764 23.870 8.165 1.00 . B B . 639 ARG HH12 1 1
5 5982 2 1 3 ARG HH21 H -10.319 25.917 10.604 1.00 . B B . 639 ARG HH21 1 1
5 5983 2 1 3 ARG HH22 H -11.275 24.503 10.312 1.00 . B B . 639 ARG HH22 1 1
5 5984 2 1 3 ARG N N -8.133 27.746 3.834 1.00 . B B . 639 ARG N 1 1
5 5985 2 1 3 ARG NE N -9.983 26.535 8.197 1.00 . B B . 639 ARG NE 1 1
5 5986 2 1 3 ARG NH1 N -11.252 24.655 7.815 1.00 . B B . 639 ARG NH1 1 1
5 5987 2 1 3 ARG NH2 N -10.761 25.287 9.966 1.00 . B B . 639 ARG NH2 1 1
5 5988 2 1 3 ARG O O -9.676 25.814 1.850 1.00 . B B . 639 ARG O 1 1
5 5989 2 1 4 THR C C -6.743 24.191 -0.353 1.00 . B B . 640 THR C 1 1
5 5990 2 1 4 THR CA C -7.639 25.364 0.027 1.00 . B B . 640 THR CA 1 1
5 5991 2 1 4 THR CB C -7.328 26.554 -0.902 1.00 . B B . 640 THR CB 1 1
5 5992 2 1 4 THR CG2 C -7.495 26.158 -2.361 1.00 . B B . 640 THR CG2 1 1
5 5993 2 1 4 THR H H -6.562 25.828 1.788 1.00 . B B . 640 THR H 1 1
5 5994 2 1 4 THR HA H -8.670 25.079 -0.121 1.00 . B B . 640 THR HA 1 1
5 5995 2 1 4 THR HB H -6.304 26.859 -0.741 1.00 . B B . 640 THR HB 1 1
5 5996 2 1 4 THR HG1 H -8.197 28.272 -1.332 1.00 . B B . 640 THR HG1 1 1
5 5997 2 1 4 THR HG21 H -6.659 25.547 -2.666 1.00 . B B . 640 THR HG21 1 1
5 5998 2 1 4 THR HG22 H -7.532 27.047 -2.974 1.00 . B B . 640 THR HG22 1 1
5 5999 2 1 4 THR HG23 H -8.411 25.600 -2.481 1.00 . B B . 640 THR HG23 1 1
5 6000 2 1 4 THR N N -7.467 25.726 1.428 1.00 . B B . 640 THR N 1 1
5 6001 2 1 4 THR O O -7.203 23.209 -0.936 1.00 . B B . 640 THR O 1 1
5 6002 2 1 4 THR OG1 O -8.197 27.652 -0.599 1.00 . B B . 640 THR OG1 1 1
5 6003 2 1 5 HIS C C -4.841 21.964 0.435 1.00 . B B . 641 HIS C 1 1
5 6004 2 1 5 HIS CA C -4.499 23.245 -0.321 1.00 . B B . 641 HIS CA 1 1
5 6005 2 1 5 HIS CB C -3.083 23.699 0.033 1.00 . B B . 641 HIS CB 1 1
5 6006 2 1 5 HIS CD2 C -1.733 23.431 2.232 1.00 . B B . 641 HIS CD2 1 1
5 6007 2 1 5 HIS CE1 C -3.254 24.156 3.633 1.00 . B B . 641 HIS CE1 1 1
5 6008 2 1 5 HIS CG C -2.827 23.764 1.508 1.00 . B B . 641 HIS CG 1 1
5 6009 2 1 5 HIS H H -5.154 25.107 0.447 1.00 . B B . 641 HIS H 1 1
5 6010 2 1 5 HIS HA H -4.550 23.047 -1.381 1.00 . B B . 641 HIS HA 1 1
5 6011 2 1 5 HIS HB2 H -2.373 23.009 -0.396 1.00 . B B . 641 HIS HB2 1 1
5 6012 2 1 5 HIS HB3 H -2.915 24.684 -0.378 1.00 . B B . 641 HIS HB3 1 1
5 6013 2 1 5 HIS HD1 H -4.664 24.531 2.199 1.00 . B B . 641 HIS HD1 1 1
5 6014 2 1 5 HIS HD2 H -0.803 23.038 1.845 1.00 . B B . 641 HIS HD2 1 1
5 6015 2 1 5 HIS HE1 H -3.758 24.447 4.543 1.00 . B B . 641 HIS HE1 1 1
5 6016 2 1 5 HIS N N -5.461 24.299 -0.017 1.00 . B B . 641 HIS N 1 1
5 6017 2 1 5 HIS ND1 N -3.762 24.214 2.416 1.00 . B B . 641 HIS ND1 1 1
5 6018 2 1 5 HIS NE2 N -2.023 23.684 3.550 1.00 . B B . 641 HIS NE2 1 1
5 6019 2 1 5 HIS O O -4.289 20.899 0.153 1.00 . B B . 641 HIS O 1 1
5 6020 2 1 6 LEU C C -6.993 19.954 1.360 1.00 . B B . 642 LEU C 1 1
5 6021 2 1 6 LEU CA C -6.165 20.926 2.194 1.00 . B B . 642 LEU CA 1 1
5 6022 2 1 6 LEU CB C -6.971 21.387 3.409 1.00 . B B . 642 LEU CB 1 1
5 6023 2 1 6 LEU CD1 C -6.944 22.815 5.470 1.00 . B B . 642 LEU CD1 1 1
5 6024 2 1 6 LEU CD2 C -5.755 20.614 5.461 1.00 . B B . 642 LEU CD2 1 1
5 6025 2 1 6 LEU CG C -6.156 21.823 4.628 1.00 . B B . 642 LEU CG 1 1
5 6026 2 1 6 LEU H H -6.154 22.950 1.574 1.00 . B B . 642 LEU H 1 1
5 6027 2 1 6 LEU HA H -5.273 20.420 2.534 1.00 . B B . 642 LEU HA 1 1
5 6028 2 1 6 LEU HB2 H -7.580 22.224 3.103 1.00 . B B . 642 LEU HB2 1 1
5 6029 2 1 6 LEU HB3 H -7.609 20.569 3.711 1.00 . B B . 642 LEU HB3 1 1
5 6030 2 1 6 LEU HD11 H -7.638 23.349 4.840 1.00 . B B . 642 LEU HD11 1 1
5 6031 2 1 6 LEU HD12 H -6.263 23.514 5.932 1.00 . B B . 642 LEU HD12 1 1
5 6032 2 1 6 LEU HD13 H -7.489 22.283 6.236 1.00 . B B . 642 LEU HD13 1 1
5 6033 2 1 6 LEU HD21 H -6.637 20.162 5.887 1.00 . B B . 642 LEU HD21 1 1
5 6034 2 1 6 LEU HD22 H -5.093 20.928 6.254 1.00 . B B . 642 LEU HD22 1 1
5 6035 2 1 6 LEU HD23 H -5.248 19.896 4.833 1.00 . B B . 642 LEU HD23 1 1
5 6036 2 1 6 LEU HG H -5.253 22.314 4.293 1.00 . B B . 642 LEU HG 1 1
5 6037 2 1 6 LEU N N -5.751 22.075 1.396 1.00 . B B . 642 LEU N 1 1
5 6038 2 1 6 LEU O O -6.948 18.741 1.571 1.00 . B B . 642 LEU O 1 1
5 6039 2 1 7 THR C C -7.750 18.674 -1.247 1.00 . B B . 643 THR C 1 1
5 6040 2 1 7 THR CA C -8.587 19.675 -0.459 1.00 . B B . 643 THR CA 1 1
5 6041 2 1 7 THR CB C -9.391 20.543 -1.445 1.00 . B B . 643 THR CB 1 1
5 6042 2 1 7 THR CG2 C -10.598 19.782 -1.974 1.00 . B B . 643 THR CG2 1 1
5 6043 2 1 7 THR H H -7.742 21.466 0.288 1.00 . B B . 643 THR H 1 1
5 6044 2 1 7 THR HA H -9.284 19.135 0.165 1.00 . B B . 643 THR HA 1 1
5 6045 2 1 7 THR HB H -8.753 20.801 -2.278 1.00 . B B . 643 THR HB 1 1
5 6046 2 1 7 THR HG1 H -9.100 22.374 -0.775 1.00 . B B . 643 THR HG1 1 1
5 6047 2 1 7 THR HG21 H -10.289 19.132 -2.778 1.00 . B B . 643 THR HG21 1 1
5 6048 2 1 7 THR HG22 H -11.332 20.484 -2.342 1.00 . B B . 643 THR HG22 1 1
5 6049 2 1 7 THR HG23 H -11.029 19.193 -1.179 1.00 . B B . 643 THR HG23 1 1
5 6050 2 1 7 THR N N -7.749 20.494 0.408 1.00 . B B . 643 THR N 1 1
5 6051 2 1 7 THR O O -7.983 17.468 -1.182 1.00 . B B . 643 THR O 1 1
5 6052 2 1 7 THR OG1 O -9.825 21.745 -0.798 1.00 . B B . 643 THR OG1 1 1
5 6053 2 1 8 MET C C -5.103 17.381 -1.901 1.00 . B B . 644 MET C 1 1
5 6054 2 1 8 MET CA C -5.899 18.332 -2.790 1.00 . B B . 644 MET CA 1 1
5 6055 2 1 8 MET CB C -4.944 19.186 -3.625 1.00 . B B . 644 MET CB 1 1
5 6056 2 1 8 MET CE C -4.030 22.049 -5.631 1.00 . B B . 644 MET CE 1 1
5 6057 2 1 8 MET CG C -5.639 19.988 -4.714 1.00 . B B . 644 MET CG 1 1
5 6058 2 1 8 MET H H -6.634 20.153 -2.002 1.00 . B B . 644 MET H 1 1
5 6059 2 1 8 MET HA H -6.520 17.750 -3.454 1.00 . B B . 644 MET HA 1 1
5 6060 2 1 8 MET HB2 H -4.431 19.877 -2.971 1.00 . B B . 644 MET HB2 1 1
5 6061 2 1 8 MET HB3 H -4.216 18.540 -4.094 1.00 . B B . 644 MET HB3 1 1
5 6062 2 1 8 MET HE1 H -4.186 22.196 -4.571 1.00 . B B . 644 MET HE1 1 1
5 6063 2 1 8 MET HE2 H -2.983 22.180 -5.863 1.00 . B B . 644 MET HE2 1 1
5 6064 2 1 8 MET HE3 H -4.614 22.770 -6.183 1.00 . B B . 644 MET HE3 1 1
5 6065 2 1 8 MET HG2 H -6.467 19.409 -5.095 1.00 . B B . 644 MET HG2 1 1
5 6066 2 1 8 MET HG3 H -6.011 20.906 -4.284 1.00 . B B . 644 MET HG3 1 1
5 6067 2 1 8 MET N N -6.772 19.182 -1.990 1.00 . B B . 644 MET N 1 1
5 6068 2 1 8 MET O O -5.046 16.179 -2.156 1.00 . B B . 644 MET O 1 1
5 6069 2 1 8 MET SD S -4.542 20.394 -6.086 1.00 . B B . 644 MET SD 1 1
5 6070 2 1 9 ALA C C -4.542 16.023 0.697 1.00 . B B . 645 ALA C 1 1
5 6071 2 1 9 ALA CA C -3.700 17.129 0.071 1.00 . B B . 645 ALA CA 1 1
5 6072 2 1 9 ALA CB C -3.100 18.014 1.153 1.00 . B B . 645 ALA CB 1 1
5 6073 2 1 9 ALA H H -4.573 18.893 -0.706 1.00 . B B . 645 ALA H 1 1
5 6074 2 1 9 ALA HA H -2.888 16.680 -0.483 1.00 . B B . 645 ALA HA 1 1
5 6075 2 1 9 ALA HB1 H -2.315 17.476 1.665 1.00 . B B . 645 ALA HB1 1 1
5 6076 2 1 9 ALA HB2 H -2.690 18.906 0.702 1.00 . B B . 645 ALA HB2 1 1
5 6077 2 1 9 ALA HB3 H -3.869 18.289 1.860 1.00 . B B . 645 ALA HB3 1 1
5 6078 2 1 9 ALA N N -4.490 17.929 -0.856 1.00 . B B . 645 ALA N 1 1
5 6079 2 1 9 ALA O O -4.085 14.887 0.841 1.00 . B B . 645 ALA O 1 1
5 6080 2 1 10 LEU C C -6.960 14.234 0.730 1.00 . B B . 646 LEU C 1 1
5 6081 2 1 10 LEU CA C -6.678 15.394 1.679 1.00 . B B . 646 LEU CA 1 1
5 6082 2 1 10 LEU CB C -7.990 16.075 2.074 1.00 . B B . 646 LEU CB 1 1
5 6083 2 1 10 LEU CD1 C -8.984 17.915 3.456 1.00 . B B . 646 LEU CD1 1 1
5 6084 2 1 10 LEU CD2 C -8.378 15.737 4.527 1.00 . B B . 646 LEU CD2 1 1
5 6085 2 1 10 LEU CG C -8.012 16.745 3.448 1.00 . B B . 646 LEU CG 1 1
5 6086 2 1 10 LEU H H -6.079 17.278 0.928 1.00 . B B . 646 LEU H 1 1
5 6087 2 1 10 LEU HA H -6.200 15.008 2.568 1.00 . B B . 646 LEU HA 1 1
5 6088 2 1 10 LEU HB2 H -8.205 16.830 1.334 1.00 . B B . 646 LEU HB2 1 1
5 6089 2 1 10 LEU HB3 H -8.769 15.326 2.057 1.00 . B B . 646 LEU HB3 1 1
5 6090 2 1 10 LEU HD11 H -8.496 18.785 3.867 1.00 . B B . 646 LEU HD11 1 1
5 6091 2 1 10 LEU HD12 H -9.843 17.663 4.061 1.00 . B B . 646 LEU HD12 1 1
5 6092 2 1 10 LEU HD13 H -9.304 18.123 2.446 1.00 . B B . 646 LEU HD13 1 1
5 6093 2 1 10 LEU HD21 H -8.146 14.741 4.182 1.00 . B B . 646 LEU HD21 1 1
5 6094 2 1 10 LEU HD22 H -9.434 15.807 4.742 1.00 . B B . 646 LEU HD22 1 1
5 6095 2 1 10 LEU HD23 H -7.814 15.949 5.424 1.00 . B B . 646 LEU HD23 1 1
5 6096 2 1 10 LEU HG H -7.026 17.130 3.669 1.00 . B B . 646 LEU HG 1 1
5 6097 2 1 10 LEU N N -5.772 16.360 1.067 1.00 . B B . 646 LEU N 1 1
5 6098 2 1 10 LEU O O -6.959 13.071 1.135 1.00 . B B . 646 LEU O 1 1
5 6099 2 1 11 THR C C -6.315 12.568 -1.684 1.00 . B B . 647 THR C 1 1
5 6100 2 1 11 THR CA C -7.479 13.543 -1.545 1.00 . B B . 647 THR CA 1 1
5 6101 2 1 11 THR CB C -7.768 14.179 -2.917 1.00 . B B . 647 THR CB 1 1
5 6102 2 1 11 THR CG2 C -8.098 13.112 -3.950 1.00 . B B . 647 THR CG2 1 1
5 6103 2 1 11 THR H H -7.184 15.501 -0.800 1.00 . B B . 647 THR H 1 1
5 6104 2 1 11 THR HA H -8.357 12.997 -1.232 1.00 . B B . 647 THR HA 1 1
5 6105 2 1 11 THR HB H -6.886 14.713 -3.243 1.00 . B B . 647 THR HB 1 1
5 6106 2 1 11 THR HG1 H -8.586 15.861 -2.291 1.00 . B B . 647 THR HG1 1 1
5 6107 2 1 11 THR HG21 H -8.960 12.550 -3.624 1.00 . B B . 647 THR HG21 1 1
5 6108 2 1 11 THR HG22 H -7.255 12.445 -4.061 1.00 . B B . 647 THR HG22 1 1
5 6109 2 1 11 THR HG23 H -8.312 13.583 -4.898 1.00 . B B . 647 THR HG23 1 1
5 6110 2 1 11 THR N N -7.197 14.557 -0.537 1.00 . B B . 647 THR N 1 1
5 6111 2 1 11 THR O O -6.512 11.355 -1.752 1.00 . B B . 647 THR O 1 1
5 6112 2 1 11 THR OG1 O -8.859 15.100 -2.810 1.00 . B B . 647 THR OG1 1 1
5 6113 2 1 12 VAL C C -3.782 11.304 -0.692 1.00 . B B . 648 VAL C 1 1
5 6114 2 1 12 VAL CA C -3.904 12.284 -1.854 1.00 . B B . 648 VAL CA 1 1
5 6115 2 1 12 VAL CB C -2.631 13.150 -1.917 1.00 . B B . 648 VAL CB 1 1
5 6116 2 1 12 VAL CG1 C -1.389 12.272 -1.943 1.00 . B B . 648 VAL CG1 1 1
5 6117 2 1 12 VAL CG2 C -2.671 14.067 -3.129 1.00 . B B . 648 VAL CG2 1 1
5 6118 2 1 12 VAL H H -5.007 14.080 -1.667 1.00 . B B . 648 VAL H 1 1
5 6119 2 1 12 VAL HA H -3.979 11.726 -2.777 1.00 . B B . 648 VAL HA 1 1
5 6120 2 1 12 VAL HB H -2.593 13.762 -1.029 1.00 . B B . 648 VAL HB 1 1
5 6121 2 1 12 VAL HG11 H -1.454 11.580 -2.770 1.00 . B B . 648 VAL HG11 1 1
5 6122 2 1 12 VAL HG12 H -0.513 12.893 -2.059 1.00 . B B . 648 VAL HG12 1 1
5 6123 2 1 12 VAL HG13 H -1.319 11.721 -1.017 1.00 . B B . 648 VAL HG13 1 1
5 6124 2 1 12 VAL HG21 H -1.776 13.928 -3.717 1.00 . B B . 648 VAL HG21 1 1
5 6125 2 1 12 VAL HG22 H -3.537 13.831 -3.731 1.00 . B B . 648 VAL HG22 1 1
5 6126 2 1 12 VAL HG23 H -2.730 15.095 -2.802 1.00 . B B . 648 VAL HG23 1 1
5 6127 2 1 12 VAL N N -5.100 13.106 -1.726 1.00 . B B . 648 VAL N 1 1
5 6128 2 1 12 VAL O O -3.595 10.104 -0.897 1.00 . B B . 648 VAL O 1 1
5 6129 2 1 13 ILE C C -4.850 9.894 1.712 1.00 . B B . 649 ILE C 1 1
5 6130 2 1 13 ILE CA C -3.794 10.994 1.720 1.00 . B B . 649 ILE CA 1 1
5 6131 2 1 13 ILE CB C -3.952 11.833 3.002 1.00 . B B . 649 ILE CB 1 1
5 6132 2 1 13 ILE CD1 C -2.967 13.793 4.293 1.00 . B B . 649 ILE CD1 1 1
5 6133 2 1 13 ILE CG1 C -2.847 12.887 3.087 1.00 . B B . 649 ILE CG1 1 1
5 6134 2 1 13 ILE CG2 C -3.929 10.934 4.229 1.00 . B B . 649 ILE CG2 1 1
5 6135 2 1 13 ILE H H -4.038 12.786 0.623 1.00 . B B . 649 ILE H 1 1
5 6136 2 1 13 ILE HA H -2.814 10.537 1.731 1.00 . B B . 649 ILE HA 1 1
5 6137 2 1 13 ILE HB H -4.910 12.328 2.965 1.00 . B B . 649 ILE HB 1 1
5 6138 2 1 13 ILE HD11 H -3.978 14.170 4.359 1.00 . B B . 649 ILE HD11 1 1
5 6139 2 1 13 ILE HD12 H -2.733 13.235 5.188 1.00 . B B . 649 ILE HD12 1 1
5 6140 2 1 13 ILE HD13 H -2.281 14.620 4.192 1.00 . B B . 649 ILE HD13 1 1
5 6141 2 1 13 ILE HG12 H -1.889 12.393 3.139 1.00 . B B . 649 ILE HG12 1 1
5 6142 2 1 13 ILE HG13 H -2.881 13.505 2.202 1.00 . B B . 649 ILE HG13 1 1
5 6143 2 1 13 ILE HG21 H -3.703 9.921 3.929 1.00 . B B . 649 ILE HG21 1 1
5 6144 2 1 13 ILE HG22 H -3.173 11.282 4.916 1.00 . B B . 649 ILE HG22 1 1
5 6145 2 1 13 ILE HG23 H -4.895 10.960 4.713 1.00 . B B . 649 ILE HG23 1 1
5 6146 2 1 13 ILE N N -3.890 11.823 0.525 1.00 . B B . 649 ILE N 1 1
5 6147 2 1 13 ILE O O -4.540 8.721 1.918 1.00 . B B . 649 ILE O 1 1
5 6148 2 1 14 ALA C C -6.987 8.288 0.337 1.00 . B B . 650 ALA C 1 1
5 6149 2 1 14 ALA CA C -7.199 9.328 1.432 1.00 . B B . 650 ALA CA 1 1
5 6150 2 1 14 ALA CB C -8.519 10.054 1.224 1.00 . B B . 650 ALA CB 1 1
5 6151 2 1 14 ALA H H -6.282 11.230 1.314 1.00 . B B . 650 ALA H 1 1
5 6152 2 1 14 ALA HA H -7.240 8.825 2.388 1.00 . B B . 650 ALA HA 1 1
5 6153 2 1 14 ALA HB1 H -8.549 10.468 0.226 1.00 . B B . 650 ALA HB1 1 1
5 6154 2 1 14 ALA HB2 H -9.337 9.360 1.349 1.00 . B B . 650 ALA HB2 1 1
5 6155 2 1 14 ALA HB3 H -8.609 10.852 1.945 1.00 . B B . 650 ALA HB3 1 1
5 6156 2 1 14 ALA N N -6.097 10.281 1.471 1.00 . B B . 650 ALA N 1 1
5 6157 2 1 14 ALA O O -7.232 7.100 0.539 1.00 . B B . 650 ALA O 1 1
5 6158 2 1 15 GLY C C -5.349 6.712 -1.574 1.00 . B B . 651 GLY C 1 1
5 6159 2 1 15 GLY CA C -6.293 7.841 -1.936 1.00 . B B . 651 GLY CA 1 1
5 6160 2 1 15 GLY H H -6.353 9.702 -0.930 1.00 . B B . 651 GLY H 1 1
5 6161 2 1 15 GLY HA2 H -7.237 7.420 -2.251 1.00 . B B . 651 GLY HA2 1 1
5 6162 2 1 15 GLY HA3 H -5.870 8.401 -2.757 1.00 . B B . 651 GLY HA3 1 1
5 6163 2 1 15 GLY N N -6.530 8.744 -0.826 1.00 . B B . 651 GLY N 1 1
5 6164 2 1 15 GLY O O -5.658 5.540 -1.792 1.00 . B B . 651 GLY O 1 1
5 6165 2 1 16 LEU C C -3.773 5.102 0.397 1.00 . B B . 652 LEU C 1 1
5 6166 2 1 16 LEU CA C -3.198 6.072 -0.630 1.00 . B B . 652 LEU CA 1 1
5 6167 2 1 16 LEU CB C -1.959 6.763 -0.058 1.00 . B B . 652 LEU CB 1 1
5 6168 2 1 16 LEU CD1 C -0.126 8.460 -0.263 1.00 . B B . 652 LEU CD1 1 1
5 6169 2 1 16 LEU CD2 C -0.645 6.946 -2.185 1.00 . B B . 652 LEU CD2 1 1
5 6170 2 1 16 LEU CG C -1.222 7.712 -1.005 1.00 . B B . 652 LEU CG 1 1
5 6171 2 1 16 LEU H H -4.004 8.014 -0.873 1.00 . B B . 652 LEU H 1 1
5 6172 2 1 16 LEU HA H -2.917 5.519 -1.513 1.00 . B B . 652 LEU HA 1 1
5 6173 2 1 16 LEU HB2 H -2.265 7.330 0.806 1.00 . B B . 652 LEU HB2 1 1
5 6174 2 1 16 LEU HB3 H -1.264 5.992 0.247 1.00 . B B . 652 LEU HB3 1 1
5 6175 2 1 16 LEU HD11 H 0.375 9.132 -0.945 1.00 . B B . 652 LEU HD11 1 1
5 6176 2 1 16 LEU HD12 H 0.587 7.752 0.134 1.00 . B B . 652 LEU HD12 1 1
5 6177 2 1 16 LEU HD13 H -0.561 9.026 0.547 1.00 . B B . 652 LEU HD13 1 1
5 6178 2 1 16 LEU HD21 H -1.423 6.763 -2.911 1.00 . B B . 652 LEU HD21 1 1
5 6179 2 1 16 LEU HD22 H -0.243 6.003 -1.841 1.00 . B B . 652 LEU HD22 1 1
5 6180 2 1 16 LEU HD23 H 0.144 7.527 -2.640 1.00 . B B . 652 LEU HD23 1 1
5 6181 2 1 16 LEU HG H -1.923 8.442 -1.388 1.00 . B B . 652 LEU HG 1 1
5 6182 2 1 16 LEU N N -4.193 7.065 -1.022 1.00 . B B . 652 LEU N 1 1
5 6183 2 1 16 LEU O O -3.673 3.885 0.240 1.00 . B B . 652 LEU O 1 1
5 6184 2 1 17 VAL C C -5.949 3.817 1.920 1.00 . B B . 653 VAL C 1 1
5 6185 2 1 17 VAL CA C -4.970 4.831 2.500 1.00 . B B . 653 VAL CA 1 1
5 6186 2 1 17 VAL CB C -5.701 5.699 3.540 1.00 . B B . 653 VAL CB 1 1
5 6187 2 1 17 VAL CG1 C -6.533 4.830 4.470 1.00 . B B . 653 VAL CG1 1 1
5 6188 2 1 17 VAL CG2 C -4.706 6.538 4.327 1.00 . B B . 653 VAL CG2 1 1
5 6189 2 1 17 VAL H H -4.423 6.624 1.518 1.00 . B B . 653 VAL H 1 1
5 6190 2 1 17 VAL HA H -4.172 4.300 3.001 1.00 . B B . 653 VAL HA 1 1
5 6191 2 1 17 VAL HB H -6.368 6.367 3.016 1.00 . B B . 653 VAL HB 1 1
5 6192 2 1 17 VAL HG11 H -6.923 5.436 5.275 1.00 . B B . 653 VAL HG11 1 1
5 6193 2 1 17 VAL HG12 H -7.351 4.391 3.918 1.00 . B B . 653 VAL HG12 1 1
5 6194 2 1 17 VAL HG13 H -5.913 4.046 4.881 1.00 . B B . 653 VAL HG13 1 1
5 6195 2 1 17 VAL HG21 H -4.596 7.504 3.856 1.00 . B B . 653 VAL HG21 1 1
5 6196 2 1 17 VAL HG22 H -5.067 6.669 5.338 1.00 . B B . 653 VAL HG22 1 1
5 6197 2 1 17 VAL HG23 H -3.749 6.037 4.349 1.00 . B B . 653 VAL HG23 1 1
5 6198 2 1 17 VAL N N -4.376 5.648 1.448 1.00 . B B . 653 VAL N 1 1
5 6199 2 1 17 VAL O O -5.859 2.621 2.197 1.00 . B B . 653 VAL O 1 1
5 6200 2 1 18 VAL C C -7.223 2.316 -0.298 1.00 . B B . 654 VAL C 1 1
5 6201 2 1 18 VAL CA C -7.884 3.439 0.493 1.00 . B B . 654 VAL CA 1 1
5 6202 2 1 18 VAL CB C -8.810 4.235 -0.446 1.00 . B B . 654 VAL CB 1 1
5 6203 2 1 18 VAL CG1 C -9.813 3.311 -1.118 1.00 . B B . 654 VAL CG1 1 1
5 6204 2 1 18 VAL CG2 C -9.522 5.340 0.319 1.00 . B B . 654 VAL CG2 1 1
5 6205 2 1 18 VAL H H -6.908 5.265 0.931 1.00 . B B . 654 VAL H 1 1
5 6206 2 1 18 VAL HA H -8.488 3.007 1.278 1.00 . B B . 654 VAL HA 1 1
5 6207 2 1 18 VAL HB H -8.204 4.692 -1.215 1.00 . B B . 654 VAL HB 1 1
5 6208 2 1 18 VAL HG11 H -10.034 2.482 -0.462 1.00 . B B . 654 VAL HG11 1 1
5 6209 2 1 18 VAL HG12 H -10.721 3.856 -1.330 1.00 . B B . 654 VAL HG12 1 1
5 6210 2 1 18 VAL HG13 H -9.395 2.935 -2.040 1.00 . B B . 654 VAL HG13 1 1
5 6211 2 1 18 VAL HG21 H -9.286 6.296 -0.124 1.00 . B B . 654 VAL HG21 1 1
5 6212 2 1 18 VAL HG22 H -10.589 5.177 0.278 1.00 . B B . 654 VAL HG22 1 1
5 6213 2 1 18 VAL HG23 H -9.197 5.332 1.350 1.00 . B B . 654 VAL HG23 1 1
5 6214 2 1 18 VAL N N -6.887 4.303 1.113 1.00 . B B . 654 VAL N 1 1
5 6215 2 1 18 VAL O O -7.722 1.190 -0.332 1.00 . B B . 654 VAL O 1 1
5 6216 2 1 19 ILE C C -4.776 0.556 -0.829 1.00 . B B . 655 ILE C 1 1
5 6217 2 1 19 ILE CA C -5.366 1.644 -1.719 1.00 . B B . 655 ILE CA 1 1
5 6218 2 1 19 ILE CB C -4.232 2.301 -2.527 1.00 . B B . 655 ILE CB 1 1
5 6219 2 1 19 ILE CD1 C -3.857 4.369 -3.964 1.00 . B B . 655 ILE CD1 1 1
5 6220 2 1 19 ILE CG1 C -4.809 3.261 -3.570 1.00 . B B . 655 ILE CG1 1 1
5 6221 2 1 19 ILE CG2 C -3.373 1.237 -3.197 1.00 . B B . 655 ILE CG2 1 1
5 6222 2 1 19 ILE H H -5.749 3.541 -0.864 1.00 . B B . 655 ILE H 1 1
5 6223 2 1 19 ILE HA H -6.059 1.191 -2.412 1.00 . B B . 655 ILE HA 1 1
5 6224 2 1 19 ILE HB H -3.606 2.855 -1.845 1.00 . B B . 655 ILE HB 1 1
5 6225 2 1 19 ILE HD11 H -3.889 5.152 -3.220 1.00 . B B . 655 ILE HD11 1 1
5 6226 2 1 19 ILE HD12 H -2.853 3.975 -4.028 1.00 . B B . 655 ILE HD12 1 1
5 6227 2 1 19 ILE HD13 H -4.148 4.770 -4.923 1.00 . B B . 655 ILE HD13 1 1
5 6228 2 1 19 ILE HG12 H -5.059 2.707 -4.461 1.00 . B B . 655 ILE HG12 1 1
5 6229 2 1 19 ILE HG13 H -5.704 3.717 -3.171 1.00 . B B . 655 ILE HG13 1 1
5 6230 2 1 19 ILE HG21 H -4.003 0.582 -3.781 1.00 . B B . 655 ILE HG21 1 1
5 6231 2 1 19 ILE HG22 H -2.652 1.712 -3.844 1.00 . B B . 655 ILE HG22 1 1
5 6232 2 1 19 ILE HG23 H -2.858 0.663 -2.442 1.00 . B B . 655 ILE HG23 1 1
5 6233 2 1 19 ILE N N -6.096 2.628 -0.931 1.00 . B B . 655 ILE N 1 1
5 6234 2 1 19 ILE O O -4.988 -0.635 -1.062 1.00 . B B . 655 ILE O 1 1
5 6235 2 1 20 PHE C C -4.465 -0.845 1.791 1.00 . B B . 656 PHE C 1 1
5 6236 2 1 20 PHE CA C -3.413 0.031 1.118 1.00 . B B . 656 PHE CA 1 1
5 6237 2 1 20 PHE CB C -2.606 0.785 2.178 1.00 . B B . 656 PHE CB 1 1
5 6238 2 1 20 PHE CD1 C -1.754 -1.375 3.130 1.00 . B B . 656 PHE CD1 1 1
5 6239 2 1 20 PHE CD2 C -2.227 0.416 4.632 1.00 . B B . 656 PHE CD2 1 1
5 6240 2 1 20 PHE CE1 C -1.369 -2.169 4.194 1.00 . B B . 656 PHE CE1 1 1
5 6241 2 1 20 PHE CE2 C -1.844 -0.373 5.699 1.00 . B B . 656 PHE CE2 1 1
5 6242 2 1 20 PHE CG C -2.188 -0.075 3.336 1.00 . B B . 656 PHE CG 1 1
5 6243 2 1 20 PHE CZ C -1.412 -1.667 5.480 1.00 . B B . 656 PHE CZ 1 1
5 6244 2 1 20 PHE H H -3.900 1.933 0.325 1.00 . B B . 656 PHE H 1 1
5 6245 2 1 20 PHE HA H -2.745 -0.599 0.552 1.00 . B B . 656 PHE HA 1 1
5 6246 2 1 20 PHE HB2 H -1.713 1.186 1.724 1.00 . B B . 656 PHE HB2 1 1
5 6247 2 1 20 PHE HB3 H -3.205 1.596 2.565 1.00 . B B . 656 PHE HB3 1 1
5 6248 2 1 20 PHE HD1 H -1.718 -1.769 2.125 1.00 . B B . 656 PHE HD1 1 1
5 6249 2 1 20 PHE HD2 H -2.564 1.428 4.805 1.00 . B B . 656 PHE HD2 1 1
5 6250 2 1 20 PHE HE1 H -1.032 -3.180 4.020 1.00 . B B . 656 PHE HE1 1 1
5 6251 2 1 20 PHE HE2 H -1.878 0.022 6.703 1.00 . B B . 656 PHE HE2 1 1
5 6252 2 1 20 PHE HZ H -1.112 -2.286 6.313 1.00 . B B . 656 PHE HZ 1 1
5 6253 2 1 20 PHE N N -4.033 0.971 0.192 1.00 . B B . 656 PHE N 1 1
5 6254 2 1 20 PHE O O -4.259 -2.043 1.987 1.00 . B B . 656 PHE O 1 1
5 6255 2 1 21 MET C C -7.385 -1.887 1.805 1.00 . B B . 657 MET C 1 1
5 6256 2 1 21 MET CA C -6.680 -0.963 2.794 1.00 . B B . 657 MET CA 1 1
5 6257 2 1 21 MET CB C -7.685 0.018 3.400 1.00 . B B . 657 MET CB 1 1
5 6258 2 1 21 MET CE C -9.390 2.418 4.647 1.00 . B B . 657 MET CE 1 1
5 6259 2 1 21 MET CG C -7.123 0.826 4.558 1.00 . B B . 657 MET CG 1 1
5 6260 2 1 21 MET H H -5.700 0.719 1.961 1.00 . B B . 657 MET H 1 1
5 6261 2 1 21 MET HA H -6.252 -1.561 3.585 1.00 . B B . 657 MET HA 1 1
5 6262 2 1 21 MET HB2 H -8.007 0.706 2.632 1.00 . B B . 657 MET HB2 1 1
5 6263 2 1 21 MET HB3 H -8.540 -0.536 3.757 1.00 . B B . 657 MET HB3 1 1
5 6264 2 1 21 MET HE1 H -10.109 1.813 4.115 1.00 . B B . 657 MET HE1 1 1
5 6265 2 1 21 MET HE2 H -9.910 3.151 5.247 1.00 . B B . 657 MET HE2 1 1
5 6266 2 1 21 MET HE3 H -8.748 2.922 3.940 1.00 . B B . 657 MET HE3 1 1
5 6267 2 1 21 MET HG2 H -6.411 0.216 5.094 1.00 . B B . 657 MET HG2 1 1
5 6268 2 1 21 MET HG3 H -6.621 1.695 4.161 1.00 . B B . 657 MET HG3 1 1
5 6269 2 1 21 MET N N -5.594 -0.239 2.143 1.00 . B B . 657 MET N 1 1
5 6270 2 1 21 MET O O -7.506 -3.088 2.043 1.00 . B B . 657 MET O 1 1
5 6271 2 1 21 MET SD S -8.399 1.370 5.710 1.00 . B B . 657 MET SD 1 1
5 6272 2 1 22 MET C C -7.661 -3.227 -0.838 1.00 . B B . 658 MET C 1 1
5 6273 2 1 22 MET CA C -8.542 -2.092 -0.325 1.00 . B B . 658 MET CA 1 1
5 6274 2 1 22 MET CB C -8.955 -1.186 -1.487 1.00 . B B . 658 MET CB 1 1
5 6275 2 1 22 MET CE C -9.500 0.861 -3.597 1.00 . B B . 658 MET CE 1 1
5 6276 2 1 22 MET CG C -10.174 -0.329 -1.186 1.00 . B B . 658 MET CG 1 1
5 6277 2 1 22 MET H H -7.723 -0.355 0.566 1.00 . B B . 658 MET H 1 1
5 6278 2 1 22 MET HA H -9.429 -2.514 0.122 1.00 . B B . 658 MET HA 1 1
5 6279 2 1 22 MET HB2 H -8.132 -0.530 -1.728 1.00 . B B . 658 MET HB2 1 1
5 6280 2 1 22 MET HB3 H -9.178 -1.800 -2.347 1.00 . B B . 658 MET HB3 1 1
5 6281 2 1 22 MET HE1 H -9.728 1.772 -4.130 1.00 . B B . 658 MET HE1 1 1
5 6282 2 1 22 MET HE2 H -8.682 1.039 -2.913 1.00 . B B . 658 MET HE2 1 1
5 6283 2 1 22 MET HE3 H -9.220 0.091 -4.300 1.00 . B B . 658 MET HE3 1 1
5 6284 2 1 22 MET HG2 H -10.901 -0.931 -0.661 1.00 . B B . 658 MET HG2 1 1
5 6285 2 1 22 MET HG3 H -9.871 0.495 -0.557 1.00 . B B . 658 MET HG3 1 1
5 6286 2 1 22 MET N N -7.849 -1.318 0.699 1.00 . B B . 658 MET N 1 1
5 6287 2 1 22 MET O O -8.071 -4.388 -0.847 1.00 . B B . 658 MET O 1 1
5 6288 2 1 22 MET SD S -10.944 0.333 -2.677 1.00 . B B . 658 MET SD 1 1
5 6289 2 1 23 LEU C C -5.296 -4.996 -0.770 1.00 . B B . 659 LEU C 1 1
5 6290 2 1 23 LEU CA C -5.511 -3.873 -1.779 1.00 . B B . 659 LEU CA 1 1
5 6291 2 1 23 LEU CB C -4.174 -3.211 -2.115 1.00 . B B . 659 LEU CB 1 1
5 6292 2 1 23 LEU CD1 C -2.748 -1.846 -3.661 1.00 . B B . 659 LEU CD1 1 1
5 6293 2 1 23 LEU CD2 C -4.760 -3.040 -4.547 1.00 . B B . 659 LEU CD2 1 1
5 6294 2 1 23 LEU CG C -4.164 -2.311 -3.352 1.00 . B B . 659 LEU CG 1 1
5 6295 2 1 23 LEU H H -6.181 -1.942 -1.233 1.00 . B B . 659 LEU H 1 1
5 6296 2 1 23 LEU HA H -5.933 -4.293 -2.681 1.00 . B B . 659 LEU HA 1 1
5 6297 2 1 23 LEU HB2 H -3.880 -2.612 -1.268 1.00 . B B . 659 LEU HB2 1 1
5 6298 2 1 23 LEU HB3 H -3.447 -3.995 -2.270 1.00 . B B . 659 LEU HB3 1 1
5 6299 2 1 23 LEU HD11 H -2.191 -2.658 -4.102 1.00 . B B . 659 LEU HD11 1 1
5 6300 2 1 23 LEU HD12 H -2.266 -1.531 -2.747 1.00 . B B . 659 LEU HD12 1 1
5 6301 2 1 23 LEU HD13 H -2.786 -1.016 -4.351 1.00 . B B . 659 LEU HD13 1 1
5 6302 2 1 23 LEU HD21 H -4.453 -2.548 -5.459 1.00 . B B . 659 LEU HD21 1 1
5 6303 2 1 23 LEU HD22 H -5.837 -3.025 -4.476 1.00 . B B . 659 LEU HD22 1 1
5 6304 2 1 23 LEU HD23 H -4.414 -4.063 -4.555 1.00 . B B . 659 LEU HD23 1 1
5 6305 2 1 23 LEU HG H -4.767 -1.436 -3.157 1.00 . B B . 659 LEU HG 1 1
5 6306 2 1 23 LEU N N -6.450 -2.883 -1.265 1.00 . B B . 659 LEU N 1 1
5 6307 2 1 23 LEU O O -5.382 -6.176 -1.109 1.00 . B B . 659 LEU O 1 1
5 6308 2 1 24 GLY C C -6.008 -6.491 1.743 1.00 . B B . 660 GLY C 1 1
5 6309 2 1 24 GLY CA C -4.797 -5.607 1.516 1.00 . B B . 660 GLY CA 1 1
5 6310 2 1 24 GLY H H -4.962 -3.666 0.689 1.00 . B B . 660 GLY H 1 1
5 6311 2 1 24 GLY HA2 H -3.959 -6.228 1.237 1.00 . B B . 660 GLY HA2 1 1
5 6312 2 1 24 GLY HA3 H -4.562 -5.096 2.437 1.00 . B B . 660 GLY HA3 1 1
5 6313 2 1 24 GLY N N -5.018 -4.620 0.475 1.00 . B B . 660 GLY N 1 1
5 6314 2 1 24 GLY O O -5.901 -7.717 1.727 1.00 . B B . 660 GLY O 1 1
5 6315 2 1 25 GLY C C -8.818 -7.404 0.966 1.00 . B B . 661 GLY C 1 1
5 6316 2 1 25 GLY CA C -8.380 -6.622 2.188 1.00 . B B . 661 GLY CA 1 1
5 6317 2 1 25 GLY H H -7.187 -4.888 1.958 1.00 . B B . 661 GLY H 1 1
5 6318 2 1 25 GLY HA2 H -8.216 -7.310 3.003 1.00 . B B . 661 GLY HA2 1 1
5 6319 2 1 25 GLY HA3 H -9.169 -5.936 2.462 1.00 . B B . 661 GLY HA3 1 1
5 6320 2 1 25 GLY N N -7.162 -5.868 1.957 1.00 . B B . 661 GLY N 1 1
5 6321 2 1 25 GLY O O -9.414 -8.476 1.084 1.00 . B B . 661 GLY O 1 1
5 6322 2 1 26 THR C C -8.003 -8.731 -1.736 1.00 . B B . 662 THR C 1 1
5 6323 2 1 26 THR CA C -8.892 -7.523 -1.465 1.00 . B B . 662 THR CA 1 1
5 6324 2 1 26 THR CB C -8.797 -6.552 -2.656 1.00 . B B . 662 THR CB 1 1
5 6325 2 1 26 THR CG2 C -8.996 -7.289 -3.972 1.00 . B B . 662 THR CG2 1 1
5 6326 2 1 26 THR H H -8.046 -6.013 -0.245 1.00 . B B . 662 THR H 1 1
5 6327 2 1 26 THR HA H -9.916 -7.854 -1.378 1.00 . B B . 662 THR HA 1 1
5 6328 2 1 26 THR HB H -7.814 -6.103 -2.658 1.00 . B B . 662 THR HB 1 1
5 6329 2 1 26 THR HG1 H -9.352 -4.695 -2.287 1.00 . B B . 662 THR HG1 1 1
5 6330 2 1 26 THR HG21 H -9.585 -8.176 -3.802 1.00 . B B . 662 THR HG21 1 1
5 6331 2 1 26 THR HG22 H -8.035 -7.567 -4.377 1.00 . B B . 662 THR HG22 1 1
5 6332 2 1 26 THR HG23 H -9.508 -6.645 -4.671 1.00 . B B . 662 THR HG23 1 1
5 6333 2 1 26 THR N N -8.523 -6.869 -0.215 1.00 . B B . 662 THR N 1 1
5 6334 2 1 26 THR O O -8.494 -9.828 -2.003 1.00 . B B . 662 THR O 1 1
5 6335 2 1 26 THR OG1 O -9.782 -5.520 -2.528 1.00 . B B . 662 THR OG1 1 1
5 6336 2 1 27 PHE C C -5.986 -10.770 -0.961 1.00 . B B . 663 PHE C 1 1
5 6337 2 1 27 PHE CA C -5.735 -9.597 -1.905 1.00 . B B . 663 PHE CA 1 1
5 6338 2 1 27 PHE CB C -4.305 -9.082 -1.729 1.00 . B B . 663 PHE CB 1 1
5 6339 2 1 27 PHE CD1 C -3.204 -11.104 -2.727 1.00 . B B . 663 PHE CD1 1 1
5 6340 2 1 27 PHE CD2 C -2.502 -8.948 -3.468 1.00 . B B . 663 PHE CD2 1 1
5 6341 2 1 27 PHE CE1 C -2.295 -11.696 -3.584 1.00 . B B . 663 PHE CE1 1 1
5 6342 2 1 27 PHE CE2 C -1.592 -9.536 -4.326 1.00 . B B . 663 PHE CE2 1 1
5 6343 2 1 27 PHE CG C -3.317 -9.724 -2.660 1.00 . B B . 663 PHE CG 1 1
5 6344 2 1 27 PHE CZ C -1.489 -10.912 -4.385 1.00 . B B . 663 PHE CZ 1 1
5 6345 2 1 27 PHE H H -6.362 -7.627 -1.449 1.00 . B B . 663 PHE H 1 1
5 6346 2 1 27 PHE HA H -5.864 -9.935 -2.922 1.00 . B B . 663 PHE HA 1 1
5 6347 2 1 27 PHE HB2 H -4.288 -8.018 -1.910 1.00 . B B . 663 PHE HB2 1 1
5 6348 2 1 27 PHE HB3 H -3.984 -9.275 -0.716 1.00 . B B . 663 PHE HB3 1 1
5 6349 2 1 27 PHE HD1 H -3.834 -11.718 -2.102 1.00 . B B . 663 PHE HD1 1 1
5 6350 2 1 27 PHE HD2 H -2.581 -7.871 -3.423 1.00 . B B . 663 PHE HD2 1 1
5 6351 2 1 27 PHE HE1 H -2.217 -12.772 -3.628 1.00 . B B . 663 PHE HE1 1 1
5 6352 2 1 27 PHE HE2 H -0.963 -8.919 -4.951 1.00 . B B . 663 PHE HE2 1 1
5 6353 2 1 27 PHE HZ H -0.777 -11.373 -5.054 1.00 . B B . 663 PHE HZ 1 1
5 6354 2 1 27 PHE N N -6.692 -8.523 -1.666 1.00 . B B . 663 PHE N 1 1
5 6355 2 1 27 PHE O O -6.173 -11.906 -1.400 1.00 . B B . 663 PHE O 1 1
5 6356 2 1 28 LEU C C -7.552 -12.213 1.120 1.00 . B B . 664 LEU C 1 1
5 6357 2 1 28 LEU CA C -6.213 -11.517 1.344 1.00 . B B . 664 LEU CA 1 1
5 6358 2 1 28 LEU CB C -6.171 -10.906 2.745 1.00 . B B . 664 LEU CB 1 1
5 6359 2 1 28 LEU CD1 C -4.822 -10.049 4.677 1.00 . B B . 664 LEU CD1 1 1
5 6360 2 1 28 LEU CD2 C -3.686 -11.236 2.790 1.00 . B B . 664 LEU CD2 1 1
5 6361 2 1 28 LEU CG C -4.831 -10.311 3.179 1.00 . B B . 664 LEU CG 1 1
5 6362 2 1 28 LEU H H -5.831 -9.564 0.625 1.00 . B B . 664 LEU H 1 1
5 6363 2 1 28 LEU HA H -5.423 -12.247 1.255 1.00 . B B . 664 LEU HA 1 1
5 6364 2 1 28 LEU HB2 H -6.910 -10.120 2.785 1.00 . B B . 664 LEU HB2 1 1
5 6365 2 1 28 LEU HB3 H -6.434 -11.681 3.451 1.00 . B B . 664 LEU HB3 1 1
5 6366 2 1 28 LEU HD11 H -5.628 -9.377 4.929 1.00 . B B . 664 LEU HD11 1 1
5 6367 2 1 28 LEU HD12 H -3.880 -9.604 4.959 1.00 . B B . 664 LEU HD12 1 1
5 6368 2 1 28 LEU HD13 H -4.951 -10.983 5.206 1.00 . B B . 664 LEU HD13 1 1
5 6369 2 1 28 LEU HD21 H -3.851 -12.212 3.221 1.00 . B B . 664 LEU HD21 1 1
5 6370 2 1 28 LEU HD22 H -2.756 -10.830 3.159 1.00 . B B . 664 LEU HD22 1 1
5 6371 2 1 28 LEU HD23 H -3.641 -11.319 1.714 1.00 . B B . 664 LEU HD23 1 1
5 6372 2 1 28 LEU HG H -4.684 -9.366 2.674 1.00 . B B . 664 LEU HG 1 1
5 6373 2 1 28 LEU N N -5.986 -10.487 0.337 1.00 . B B . 664 LEU N 1 1
5 6374 2 1 28 LEU O O -7.639 -13.440 1.158 1.00 . B B . 664 LEU O 1 1
5 6375 2 1 29 TYR C C -9.941 -12.872 -0.571 1.00 . B B . 665 TYR C 1 1
5 6376 2 1 29 TYR CA C -9.927 -11.960 0.652 1.00 . B B . 665 TYR CA 1 1
5 6377 2 1 29 TYR CB C -10.933 -10.823 0.468 1.00 . B B . 665 TYR CB 1 1
5 6378 2 1 29 TYR CD1 C -12.389 -11.260 -1.549 1.00 . B B . 665 TYR CD1 1 1
5 6379 2 1 29 TYR CD2 C -13.304 -11.682 0.611 1.00 . B B . 665 TYR CD2 1 1
5 6380 2 1 29 TYR CE1 C -13.575 -11.660 -2.135 1.00 . B B . 665 TYR CE1 1 1
5 6381 2 1 29 TYR CE2 C -14.492 -12.086 0.034 1.00 . B B . 665 TYR CE2 1 1
5 6382 2 1 29 TYR CG C -12.232 -11.264 -0.168 1.00 . B B . 665 TYR CG 1 1
5 6383 2 1 29 TYR CZ C -14.623 -12.073 -1.339 1.00 . B B . 665 TYR CZ 1 1
5 6384 2 1 29 TYR H H -8.459 -10.450 0.864 1.00 . B B . 665 TYR H 1 1
5 6385 2 1 29 TYR HA H -10.206 -12.537 1.521 1.00 . B B . 665 TYR HA 1 1
5 6386 2 1 29 TYR HB2 H -11.165 -10.396 1.431 1.00 . B B . 665 TYR HB2 1 1
5 6387 2 1 29 TYR HB3 H -10.496 -10.064 -0.163 1.00 . B B . 665 TYR HB3 1 1
5 6388 2 1 29 TYR HD1 H -11.567 -10.937 -2.170 1.00 . B B . 665 TYR HD1 1 1
5 6389 2 1 29 TYR HD2 H -13.199 -11.691 1.687 1.00 . B B . 665 TYR HD2 1 1
5 6390 2 1 29 TYR HE1 H -13.678 -11.650 -3.209 1.00 . B B . 665 TYR HE1 1 1
5 6391 2 1 29 TYR HE2 H -15.314 -12.408 0.658 1.00 . B B . 665 TYR HE2 1 1
5 6392 2 1 29 TYR HH H -16.449 -11.762 -1.855 1.00 . B B . 665 TYR HH 1 1
5 6393 2 1 29 TYR N N -8.592 -11.421 0.883 1.00 . B B . 665 TYR N 1 1
5 6394 2 1 29 TYR O O -10.442 -13.995 -0.515 1.00 . B B . 665 TYR O 1 1
5 6395 2 1 29 TYR OH O -15.806 -12.473 -1.917 1.00 . B B . 665 TYR OH 1 1
5 6396 2 1 30 TRP C C -8.629 -14.484 -2.694 1.00 . B B . 666 TRP C 1 1
5 6397 2 1 30 TRP CA C -9.337 -13.151 -2.912 1.00 . B B . 666 TRP CA 1 1
5 6398 2 1 30 TRP CB C -8.624 -12.353 -4.003 1.00 . B B . 666 TRP CB 1 1
5 6399 2 1 30 TRP CD1 C -10.236 -11.812 -5.921 1.00 . B B . 666 TRP CD1 1 1
5 6400 2 1 30 TRP CD2 C -8.851 -13.521 -6.338 1.00 . B B . 666 TRP CD2 1 1
5 6401 2 1 30 TRP CE2 C -9.678 -13.330 -7.462 1.00 . B B . 666 TRP CE2 1 1
5 6402 2 1 30 TRP CE3 C -7.897 -14.543 -6.370 1.00 . B B . 666 TRP CE3 1 1
5 6403 2 1 30 TRP CG C -9.225 -12.540 -5.364 1.00 . B B . 666 TRP CG 1 1
5 6404 2 1 30 TRP CH2 C -8.637 -15.114 -8.607 1.00 . B B . 666 TRP CH2 1 1
5 6405 2 1 30 TRP CZ2 C -9.579 -14.121 -8.602 1.00 . B B . 666 TRP CZ2 1 1
5 6406 2 1 30 TRP CZ3 C -7.800 -15.328 -7.503 1.00 . B B . 666 TRP CZ3 1 1
5 6407 2 1 30 TRP H H -9.005 -11.479 -1.656 1.00 . B B . 666 TRP H 1 1
5 6408 2 1 30 TRP HA H -10.353 -13.343 -3.223 1.00 . B B . 666 TRP HA 1 1
5 6409 2 1 30 TRP HB2 H -8.671 -11.301 -3.762 1.00 . B B . 666 TRP HB2 1 1
5 6410 2 1 30 TRP HB3 H -7.590 -12.663 -4.049 1.00 . B B . 666 TRP HB3 1 1
5 6411 2 1 30 TRP HD1 H -10.737 -10.992 -5.431 1.00 . B B . 666 TRP HD1 1 1
5 6412 2 1 30 TRP HE1 H -11.200 -11.922 -7.784 1.00 . B B . 666 TRP HE1 1 1
5 6413 2 1 30 TRP HE3 H -7.244 -14.723 -5.529 1.00 . B B . 666 TRP HE3 1 1
5 6414 2 1 30 TRP HH2 H -8.526 -15.751 -9.470 1.00 . B B . 666 TRP HH2 1 1
5 6415 2 1 30 TRP HZ2 H -10.215 -13.968 -9.462 1.00 . B B . 666 TRP HZ2 1 1
5 6416 2 1 30 TRP HZ3 H -7.069 -16.122 -7.545 1.00 . B B . 666 TRP HZ3 1 1
5 6417 2 1 30 TRP N N -9.388 -12.381 -1.674 1.00 . B B . 666 TRP N 1 1
5 6418 2 1 30 TRP NE1 N -10.515 -12.282 -7.182 1.00 . B B . 666 TRP NE1 1 1
5 6419 2 1 30 TRP O O -9.158 -15.541 -3.036 1.00 . B B . 666 TRP O 1 1
5 6420 2 1 31 ARG C C -7.479 -16.660 -1.103 1.00 . B B . 667 ARG C 1 1
5 6421 2 1 31 ARG CA C -6.649 -15.629 -1.863 1.00 . B B . 667 ARG CA 1 1
5 6422 2 1 31 ARG CB C -5.391 -15.283 -1.064 1.00 . B B . 667 ARG CB 1 1
5 6423 2 1 31 ARG CD C -2.953 -14.676 -1.093 1.00 . B B . 667 ARG CD 1 1
5 6424 2 1 31 ARG CG C -4.187 -14.963 -1.934 1.00 . B B . 667 ARG CG 1 1
5 6425 2 1 31 ARG CZ C -1.360 -15.992 0.240 1.00 . B B . 667 ARG CZ 1 1
5 6426 2 1 31 ARG H H -7.061 -13.553 -1.873 1.00 . B B . 667 ARG H 1 1
5 6427 2 1 31 ARG HA H -6.358 -16.049 -2.813 1.00 . B B . 667 ARG HA 1 1
5 6428 2 1 31 ARG HB2 H -5.598 -14.423 -0.443 1.00 . B B . 667 ARG HB2 1 1
5 6429 2 1 31 ARG HB3 H -5.139 -16.121 -0.431 1.00 . B B . 667 ARG HB3 1 1
5 6430 2 1 31 ARG HD2 H -2.133 -14.435 -1.752 1.00 . B B . 667 ARG HD2 1 1
5 6431 2 1 31 ARG HD3 H -3.159 -13.833 -0.452 1.00 . B B . 667 ARG HD3 1 1
5 6432 2 1 31 ARG HE H -3.264 -16.492 -0.080 1.00 . B B . 667 ARG HE 1 1
5 6433 2 1 31 ARG HG2 H -3.983 -15.808 -2.576 1.00 . B B . 667 ARG HG2 1 1
5 6434 2 1 31 ARG HG3 H -4.410 -14.096 -2.537 1.00 . B B . 667 ARG HG3 1 1
5 6435 2 1 31 ARG HH11 H -0.606 -14.294 -0.554 1.00 . B B . 667 ARG HH11 1 1
5 6436 2 1 31 ARG HH12 H 0.506 -15.231 0.388 1.00 . B B . 667 ARG HH12 1 1
5 6437 2 1 31 ARG HH21 H -1.809 -17.733 1.162 1.00 . B B . 667 ARG HH21 1 1
5 6438 2 1 31 ARG HH22 H -0.179 -17.188 1.363 1.00 . B B . 667 ARG HH22 1 1
5 6439 2 1 31 ARG N N -7.430 -14.426 -2.123 1.00 . B B . 667 ARG N 1 1
5 6440 2 1 31 ARG NE N -2.576 -15.820 -0.266 1.00 . B B . 667 ARG NE 1 1
5 6441 2 1 31 ARG NH1 N -0.408 -15.099 0.005 1.00 . B B . 667 ARG NH1 1 1
5 6442 2 1 31 ARG NH2 N -1.094 -17.058 0.982 1.00 . B B . 667 ARG NH2 1 1
5 6443 2 1 31 ARG O O -7.596 -17.810 -1.524 1.00 . B B . 667 ARG O 1 1
5 6444 2 1 32 GLY C C -10.094 -17.624 0.083 1.00 . B B . 668 GLY C 1 1
5 6445 2 1 32 GLY CA C -8.863 -17.140 0.822 1.00 . B B . 668 GLY CA 1 1
5 6446 2 1 32 GLY H H -7.924 -15.312 0.309 1.00 . B B . 668 GLY H 1 1
5 6447 2 1 32 GLY HA2 H -8.264 -17.995 1.100 1.00 . B B . 668 GLY HA2 1 1
5 6448 2 1 32 GLY HA3 H -9.174 -16.624 1.717 1.00 . B B . 668 GLY HA3 1 1
5 6449 2 1 32 GLY N N -8.052 -16.241 0.021 1.00 . B B . 668 GLY N 1 1
5 6450 2 1 32 GLY O O -10.469 -18.792 0.186 1.00 . B B . 668 GLY O 1 1
5 6451 2 1 33 ARG C C -11.681 -18.284 -2.304 1.00 . B B . 669 ARG C 1 1
5 6452 2 1 33 ARG CA C -11.925 -17.065 -1.420 1.00 . B B . 669 ARG CA 1 1
5 6453 2 1 33 ARG CB C -12.366 -15.878 -2.279 1.00 . B B . 669 ARG CB 1 1
5 6454 2 1 33 ARG CD C -14.829 -16.323 -2.051 1.00 . B B . 669 ARG CD 1 1
5 6455 2 1 33 ARG CG C -13.714 -15.303 -1.878 1.00 . B B . 669 ARG CG 1 1
5 6456 2 1 33 ARG CZ C -15.565 -16.094 -4.385 1.00 . B B . 669 ARG CZ 1 1
5 6457 2 1 33 ARG H H -10.378 -15.809 -0.705 1.00 . B B . 669 ARG H 1 1
5 6458 2 1 33 ARG HA H -12.708 -17.298 -0.714 1.00 . B B . 669 ARG HA 1 1
5 6459 2 1 33 ARG HB2 H -11.627 -15.095 -2.198 1.00 . B B . 669 ARG HB2 1 1
5 6460 2 1 33 ARG HB3 H -12.428 -16.198 -3.309 1.00 . B B . 669 ARG HB3 1 1
5 6461 2 1 33 ARG HD2 H -14.624 -17.172 -1.417 1.00 . B B . 669 ARG HD2 1 1
5 6462 2 1 33 ARG HD3 H -15.763 -15.868 -1.754 1.00 . B B . 669 ARG HD3 1 1
5 6463 2 1 33 ARG HE H -14.533 -17.640 -3.661 1.00 . B B . 669 ARG HE 1 1
5 6464 2 1 33 ARG HG2 H -13.673 -15.004 -0.840 1.00 . B B . 669 ARG HG2 1 1
5 6465 2 1 33 ARG HG3 H -13.925 -14.442 -2.493 1.00 . B B . 669 ARG HG3 1 1
5 6466 2 1 33 ARG HH11 H -16.082 -14.560 -3.178 1.00 . B B . 669 ARG HH11 1 1
5 6467 2 1 33 ARG HH12 H -16.594 -14.411 -4.825 1.00 . B B . 669 ARG HH12 1 1
5 6468 2 1 33 ARG HH21 H -15.202 -17.456 -5.834 1.00 . B B . 669 ARG HH21 1 1
5 6469 2 1 33 ARG HH22 H -16.095 -16.059 -6.336 1.00 . B B . 669 ARG HH22 1 1
5 6470 2 1 33 ARG N N -10.726 -16.724 -0.664 1.00 . B B . 669 ARG N 1 1
5 6471 2 1 33 ARG NE N -14.942 -16.779 -3.433 1.00 . B B . 669 ARG NE 1 1
5 6472 2 1 33 ARG NH1 N -16.127 -14.926 -4.107 1.00 . B B . 669 ARG NH1 1 1
5 6473 2 1 33 ARG NH2 N -15.625 -16.576 -5.620 1.00 . B B . 669 ARG NH2 1 1
5 6474 2 1 33 ARG O O -12.373 -19.296 -2.188 1.00 . B B . 669 ARG O 1 1
5 6475 2 1 34 ARG C C -9.754 -20.447 -3.328 1.00 . B B . 670 ARG C 1 1
5 6476 2 1 34 ARG CA C -10.360 -19.273 -4.093 1.00 . B B . 670 ARG CA 1 1
5 6477 2 1 34 ARG CB C -9.384 -18.794 -5.168 1.00 . B B . 670 ARG CB 1 1
5 6478 2 1 34 ARG CD C -10.037 -17.802 -7.383 1.00 . B B . 670 ARG CD 1 1
5 6479 2 1 34 ARG CG C -9.847 -17.542 -5.896 1.00 . B B . 670 ARG CG 1 1
5 6480 2 1 34 ARG CZ C -8.755 -18.849 -9.201 1.00 . B B . 670 ARG CZ 1 1
5 6481 2 1 34 ARG H H -10.177 -17.348 -3.232 1.00 . B B . 670 ARG H 1 1
5 6482 2 1 34 ARG HA H -11.272 -19.601 -4.568 1.00 . B B . 670 ARG HA 1 1
5 6483 2 1 34 ARG HB2 H -8.431 -18.581 -4.705 1.00 . B B . 670 ARG HB2 1 1
5 6484 2 1 34 ARG HB3 H -9.254 -19.580 -5.896 1.00 . B B . 670 ARG HB3 1 1
5 6485 2 1 34 ARG HD2 H -10.780 -18.575 -7.508 1.00 . B B . 670 ARG HD2 1 1
5 6486 2 1 34 ARG HD3 H -10.383 -16.893 -7.852 1.00 . B B . 670 ARG HD3 1 1
5 6487 2 1 34 ARG HE H -7.957 -18.039 -7.562 1.00 . B B . 670 ARG HE 1 1
5 6488 2 1 34 ARG HG2 H -10.788 -17.220 -5.476 1.00 . B B . 670 ARG HG2 1 1
5 6489 2 1 34 ARG HG3 H -9.107 -16.767 -5.766 1.00 . B B . 670 ARG HG3 1 1
5 6490 2 1 34 ARG HH11 H -10.757 -18.848 -9.464 1.00 . B B . 670 ARG HH11 1 1
5 6491 2 1 34 ARG HH12 H -9.841 -19.581 -10.739 1.00 . B B . 670 ARG HH12 1 1
5 6492 2 1 34 ARG HH21 H -6.739 -19.004 -9.232 1.00 . B B . 670 ARG HH21 1 1
5 6493 2 1 34 ARG HH22 H -7.556 -19.672 -10.605 1.00 . B B . 670 ARG HH22 1 1
5 6494 2 1 34 ARG N N -10.693 -18.180 -3.187 1.00 . B B . 670 ARG N 1 1
5 6495 2 1 34 ARG NE N -8.798 -18.227 -8.028 1.00 . B B . 670 ARG NE 1 1
5 6496 2 1 34 ARG NH1 N -9.877 -19.115 -9.855 1.00 . B B . 670 ARG NH1 1 1
5 6497 2 1 34 ARG NH2 N -7.587 -19.203 -9.722 1.00 . B B . 670 ARG NH2 1 1
5 6498 2 1 34 ARG O O -9.945 -21.607 -3.695 1.00 . B B . 670 ARG O 1 1
5 6499 2 1 35 HIS C C -9.354 -21.693 -0.389 1.00 . B B . 671 HIS C 1 1
5 6500 2 1 35 HIS CA C -8.388 -21.166 -1.445 1.00 . B B . 671 HIS CA 1 1
5 6501 2 1 35 HIS CB C -7.132 -20.610 -0.772 1.00 . B B . 671 HIS CB 1 1
5 6502 2 1 35 HIS CD2 C -5.204 -22.344 -0.807 1.00 . B B . 671 HIS CD2 1 1
5 6503 2 1 35 HIS CE1 C -5.391 -23.073 1.252 1.00 . B B . 671 HIS CE1 1 1
5 6504 2 1 35 HIS CG C -6.225 -21.670 -0.228 1.00 . B B . 671 HIS CG 1 1
5 6505 2 1 35 HIS H H -8.906 -19.194 -2.019 1.00 . B B . 671 HIS H 1 1
5 6506 2 1 35 HIS HA H -8.106 -21.979 -2.096 1.00 . B B . 671 HIS HA 1 1
5 6507 2 1 35 HIS HB2 H -6.572 -20.032 -1.491 1.00 . B B . 671 HIS HB2 1 1
5 6508 2 1 35 HIS HB3 H -7.425 -19.969 0.048 1.00 . B B . 671 HIS HB3 1 1
5 6509 2 1 35 HIS HD1 H -6.964 -21.858 1.736 1.00 . B B . 671 HIS HD1 1 1
5 6510 2 1 35 HIS HD2 H -4.849 -22.223 -1.821 1.00 . B B . 671 HIS HD2 1 1
5 6511 2 1 35 HIS HE1 H -5.226 -23.623 2.166 1.00 . B B . 671 HIS HE1 1 1
5 6512 2 1 35 HIS N N -9.022 -20.137 -2.262 1.00 . B B . 671 HIS N 1 1
5 6513 2 1 35 HIS ND1 N -6.318 -22.151 1.061 1.00 . B B . 671 HIS ND1 1 1
5 6514 2 1 35 HIS NE2 N -4.703 -23.210 0.133 1.00 . B B . 671 HIS NE2 1 1
5 6515 2 1 35 HIS O O -9.062 -21.660 0.807 1.00 . B B . 671 HIS O 1 1
5 6516 2 1 36 HIS C C -10.987 -23.935 0.813 1.00 . B B . 672 HIS C 1 1
5 6517 2 1 36 HIS CA C -11.517 -22.714 0.068 1.00 . B B . 672 HIS CA 1 1
5 6518 2 1 36 HIS CB C -12.782 -23.083 -0.706 1.00 . B B . 672 HIS CB 1 1
5 6519 2 1 36 HIS CD2 C -14.890 -22.412 0.648 1.00 . B B . 672 HIS CD2 1 1
5 6520 2 1 36 HIS CE1 C -15.422 -20.600 -0.465 1.00 . B B . 672 HIS CE1 1 1
5 6521 2 1 36 HIS CG C -13.974 -22.256 -0.336 1.00 . B B . 672 HIS CG 1 1
5 6522 2 1 36 HIS H H -10.683 -22.178 -1.803 1.00 . B B . 672 HIS H 1 1
5 6523 2 1 36 HIS HA H -11.757 -21.946 0.787 1.00 . B B . 672 HIS HA 1 1
5 6524 2 1 36 HIS HB2 H -12.602 -22.951 -1.763 1.00 . B B . 672 HIS HB2 1 1
5 6525 2 1 36 HIS HB3 H -13.024 -24.119 -0.514 1.00 . B B . 672 HIS HB3 1 1
5 6526 2 1 36 HIS HD1 H -13.866 -20.731 -1.787 1.00 . B B . 672 HIS HD1 1 1
5 6527 2 1 36 HIS HD2 H -14.917 -23.208 1.379 1.00 . B B . 672 HIS HD2 1 1
5 6528 2 1 36 HIS HE1 H -15.932 -19.704 -0.786 1.00 . B B . 672 HIS HE1 1 1
5 6529 2 1 36 HIS N N -10.507 -22.179 -0.839 1.00 . B B . 672 HIS N 1 1
5 6530 2 1 36 HIS ND1 N -14.336 -21.112 -1.016 1.00 . B B . 672 HIS ND1 1 1
5 6531 2 1 36 HIS NE2 N -15.779 -21.369 0.548 1.00 . B B . 672 HIS NE2 1 1
5 6532 2 1 36 HIS O O -9.817 -24.297 0.679 1.00 . B B . 672 HIS O 1 1
5 6533 2 1 37 HIS C C -12.282 -26.963 1.928 1.00 . B B . 673 HIS C 1 1
5 6534 2 1 37 HIS CA C -11.472 -25.746 2.365 1.00 . B B . 673 HIS CA 1 1
5 6535 2 1 37 HIS CB C -11.672 -25.496 3.860 1.00 . B B . 673 HIS CB 1 1
5 6536 2 1 37 HIS CD2 C -9.521 -26.544 4.862 1.00 . B B . 673 HIS CD2 1 1
5 6537 2 1 37 HIS CE1 C -10.469 -27.966 6.236 1.00 . B B . 673 HIS CE1 1 1
5 6538 2 1 37 HIS CG C -10.862 -26.404 4.734 1.00 . B B . 673 HIS CG 1 1
5 6539 2 1 37 HIS H H -12.771 -24.229 1.664 1.00 . B B . 673 HIS H 1 1
5 6540 2 1 37 HIS HA H -10.426 -25.940 2.178 1.00 . B B . 673 HIS HA 1 1
5 6541 2 1 37 HIS HB2 H -11.390 -24.479 4.089 1.00 . B B . 673 HIS HB2 1 1
5 6542 2 1 37 HIS HB3 H -12.714 -25.641 4.107 1.00 . B B . 673 HIS HB3 1 1
5 6543 2 1 37 HIS HD1 H -12.386 -27.449 5.746 1.00 . B B . 673 HIS HD1 1 1
5 6544 2 1 37 HIS HD2 H -8.764 -25.991 4.326 1.00 . B B . 673 HIS HD2 1 1
5 6545 2 1 37 HIS HE1 H -10.613 -28.736 6.980 1.00 . B B . 673 HIS HE1 1 1
5 6546 2 1 37 HIS N N -11.854 -24.566 1.599 1.00 . B B . 673 HIS N 1 1
5 6547 2 1 37 HIS ND1 N -11.426 -27.310 5.606 1.00 . B B . 673 HIS ND1 1 1
5 6548 2 1 37 HIS NE2 N -9.303 -27.521 5.803 1.00 . B B . 673 HIS NE2 1 1
5 6549 2 1 37 HIS O O -12.850 -27.674 2.758 1.00 . B B . 673 HIS O 1 1
5 6550 2 1 38 HIS C C -14.537 -28.275 0.499 1.00 . B B . 674 HIS C 1 1
5 6551 2 1 38 HIS CA C -13.073 -28.327 0.074 1.00 . B B . 674 HIS CA 1 1
5 6552 2 1 38 HIS CB C -12.444 -29.644 0.528 1.00 . B B . 674 HIS CB 1 1
5 6553 2 1 38 HIS CD2 C -10.280 -30.104 -0.826 1.00 . B B . 674 HIS CD2 1 1
5 6554 2 1 38 HIS CE1 C -8.817 -29.557 0.712 1.00 . B B . 674 HIS CE1 1 1
5 6555 2 1 38 HIS CG C -10.970 -29.723 0.274 1.00 . B B . 674 HIS CG 1 1
5 6556 2 1 38 HIS H H -11.859 -26.593 0.010 1.00 . B B . 674 HIS H 1 1
5 6557 2 1 38 HIS HA H -13.023 -28.267 -1.004 1.00 . B B . 674 HIS HA 1 1
5 6558 2 1 38 HIS HB2 H -12.604 -29.764 1.589 1.00 . B B . 674 HIS HB2 1 1
5 6559 2 1 38 HIS HB3 H -12.917 -30.462 0.003 1.00 . B B . 674 HIS HB3 1 1
5 6560 2 1 38 HIS HD1 H -10.211 -29.071 2.128 1.00 . B B . 674 HIS HD1 1 1
5 6561 2 1 38 HIS HD2 H -10.702 -30.435 -1.765 1.00 . B B . 674 HIS HD2 1 1
5 6562 2 1 38 HIS HE1 H -7.884 -29.372 1.223 1.00 . B B . 674 HIS HE1 1 1
5 6563 2 1 38 HIS N N -12.332 -27.196 0.621 1.00 . B B . 674 HIS N 1 1
5 6564 2 1 38 HIS ND1 N -10.024 -29.388 1.220 1.00 . B B . 674 HIS ND1 1 1
5 6565 2 1 38 HIS NE2 N -8.945 -29.992 -0.529 1.00 . B B . 674 HIS NE2 1 1
5 6566 2 1 38 HIS O O -14.939 -28.938 1.456 1.00 . B B . 674 HIS O 1 1
5 6567 2 1 39 HIS C C -17.566 -28.410 -0.632 1.00 . B B . 675 HIS C 1 1
5 6568 2 1 39 HIS CA C -16.748 -27.343 0.089 1.00 . B B . 675 HIS CA 1 1
5 6569 2 1 39 HIS CB C -17.243 -25.951 -0.307 1.00 . B B . 675 HIS CB 1 1
5 6570 2 1 39 HIS CD2 C -19.632 -25.070 0.186 1.00 . B B . 675 HIS CD2 1 1
5 6571 2 1 39 HIS CE1 C -19.458 -24.872 2.363 1.00 . B B . 675 HIS CE1 1 1
5 6572 2 1 39 HIS CG C -18.383 -25.459 0.531 1.00 . B B . 675 HIS CG 1 1
5 6573 2 1 39 HIS H H -14.949 -26.979 -0.966 1.00 . B B . 675 HIS H 1 1
5 6574 2 1 39 HIS HA H -16.873 -27.470 1.154 1.00 . B B . 675 HIS HA 1 1
5 6575 2 1 39 HIS HB2 H -16.431 -25.246 -0.207 1.00 . B B . 675 HIS HB2 1 1
5 6576 2 1 39 HIS HB3 H -17.572 -25.973 -1.336 1.00 . B B . 675 HIS HB3 1 1
5 6577 2 1 39 HIS HD1 H -17.522 -25.528 2.454 1.00 . B B . 675 HIS HD1 1 1
5 6578 2 1 39 HIS HD2 H -20.044 -25.046 -0.813 1.00 . B B . 675 HIS HD2 1 1
5 6579 2 1 39 HIS HE1 H -19.689 -24.669 3.398 1.00 . B B . 675 HIS HE1 1 1
5 6580 2 1 39 HIS N N -15.328 -27.482 -0.215 1.00 . B B . 675 HIS N 1 1
5 6581 2 1 39 HIS ND1 N -18.305 -25.323 1.902 1.00 . B B . 675 HIS ND1 1 1
5 6582 2 1 39 HIS NE2 N -20.280 -24.709 1.343 1.00 . B B . 675 HIS NE2 1 1
5 6583 2 1 39 HIS O O -17.351 -28.677 -1.814 1.00 . B B . 675 HIS O 1 1
5 6584 2 1 40 HIS C C -20.818 -29.815 -0.131 1.00 . B B . 676 HIS C 1 1
5 6585 2 1 40 HIS CA C -19.353 -30.057 -0.483 1.00 . B B . 676 HIS CA 1 1
5 6586 2 1 40 HIS CB C -18.917 -31.434 0.017 1.00 . B B . 676 HIS CB 1 1
5 6587 2 1 40 HIS CD2 C -16.558 -32.455 -0.331 1.00 . B B . 676 HIS CD2 1 1
5 6588 2 1 40 HIS CE1 C -16.638 -32.714 -2.506 1.00 . B B . 676 HIS CE1 1 1
5 6589 2 1 40 HIS CG C -17.767 -32.012 -0.749 1.00 . B B . 676 HIS CG 1 1
5 6590 2 1 40 HIS H H -18.627 -28.761 1.026 1.00 . B B . 676 HIS H 1 1
5 6591 2 1 40 HIS HA H -19.243 -30.022 -1.556 1.00 . B B . 676 HIS HA 1 1
5 6592 2 1 40 HIS HB2 H -18.619 -31.357 1.052 1.00 . B B . 676 HIS HB2 1 1
5 6593 2 1 40 HIS HB3 H -19.748 -32.120 -0.064 1.00 . B B . 676 HIS HB3 1 1
5 6594 2 1 40 HIS HD1 H -18.529 -31.961 -2.712 1.00 . B B . 676 HIS HD1 1 1
5 6595 2 1 40 HIS HD2 H -16.196 -32.468 0.689 1.00 . B B . 676 HIS HD2 1 1
5 6596 2 1 40 HIS HE1 H -16.368 -32.963 -3.522 1.00 . B B . 676 HIS HE1 1 1
5 6597 2 1 40 HIS N N -18.504 -29.018 0.088 1.00 . B B . 676 HIS N 1 1
5 6598 2 1 40 HIS ND1 N -17.785 -32.188 -2.117 1.00 . B B . 676 HIS ND1 1 1
5 6599 2 1 40 HIS NE2 N -15.875 -32.886 -1.442 1.00 . B B . 676 HIS NE2 1 1
5 6600 2 1 40 HIS O O -21.159 -28.805 0.486 1.00 . B B . 676 HIS O 1 1
6 6601 1 1 1 MET C C -0.411 27.803 8.656 1.00 . A A . 637 MET C 1 1
6 6602 1 1 1 MET CA C -1.241 28.837 7.902 1.00 . A A . 637 MET CA 1 1
6 6603 1 1 1 MET CB C -1.608 28.301 6.516 1.00 . A A . 637 MET CB 1 1
6 6604 1 1 1 MET CE C 0.670 27.916 3.181 1.00 . A A . 637 MET CE 1 1
6 6605 1 1 1 MET CG C -0.415 27.785 5.728 1.00 . A A . 637 MET CG 1 1
6 6606 1 1 1 MET H1 H -0.611 30.626 6.962 1.00 . A A . 637 MET H1 1 1
6 6607 1 1 1 MET HA H -2.147 29.028 8.456 1.00 . A A . 637 MET HA 1 1
6 6608 1 1 1 MET HB2 H -2.313 27.491 6.632 1.00 . A A . 637 MET HB2 1 1
6 6609 1 1 1 MET HB3 H -2.071 29.093 5.947 1.00 . A A . 637 MET HB3 1 1
6 6610 1 1 1 MET HE1 H 0.426 28.266 2.189 1.00 . A A . 637 MET HE1 1 1
6 6611 1 1 1 MET HE2 H 1.137 28.714 3.741 1.00 . A A . 637 MET HE2 1 1
6 6612 1 1 1 MET HE3 H 1.350 27.080 3.111 1.00 . A A . 637 MET HE3 1 1
6 6613 1 1 1 MET HG2 H 0.359 28.538 5.735 1.00 . A A . 637 MET HG2 1 1
6 6614 1 1 1 MET HG3 H -0.045 26.890 6.207 1.00 . A A . 637 MET HG3 1 1
6 6615 1 1 1 MET N N -0.516 30.096 7.781 1.00 . A A . 637 MET N 1 1
6 6616 1 1 1 MET O O -0.952 26.871 9.249 1.00 . A A . 637 MET O 1 1
6 6617 1 1 1 MET SD S -0.827 27.398 4.017 1.00 . A A . 637 MET SD 1 1
6 6618 1 1 2 GLY C C 2.665 26.263 8.354 1.00 . A A . 638 GLY C 1 1
6 6619 1 1 2 GLY CA C 1.790 27.046 9.312 1.00 . A A . 638 GLY CA 1 1
6 6620 1 1 2 GLY H H 1.284 28.734 8.138 1.00 . A A . 638 GLY H 1 1
6 6621 1 1 2 GLY HA2 H 2.423 27.602 9.989 1.00 . A A . 638 GLY HA2 1 1
6 6622 1 1 2 GLY HA3 H 1.192 26.353 9.884 1.00 . A A . 638 GLY HA3 1 1
6 6623 1 1 2 GLY N N 0.908 27.973 8.627 1.00 . A A . 638 GLY N 1 1
6 6624 1 1 2 GLY O O 2.210 25.841 7.291 1.00 . A A . 638 GLY O 1 1
6 6625 1 1 3 ARG C C 5.384 24.096 8.616 1.00 . A A . 639 ARG C 1 1
6 6626 1 1 3 ARG CA C 4.868 25.336 7.893 1.00 . A A . 639 ARG CA 1 1
6 6627 1 1 3 ARG CB C 6.040 26.235 7.498 1.00 . A A . 639 ARG CB 1 1
6 6628 1 1 3 ARG CD C 6.531 28.394 6.309 1.00 . A A . 639 ARG CD 1 1
6 6629 1 1 3 ARG CG C 5.774 27.076 6.260 1.00 . A A . 639 ARG CG 1 1
6 6630 1 1 3 ARG CZ C 6.430 30.569 5.168 1.00 . A A . 639 ARG CZ 1 1
6 6631 1 1 3 ARG H H 4.230 26.432 9.587 1.00 . A A . 639 ARG H 1 1
6 6632 1 1 3 ARG HA H 4.346 25.026 6.999 1.00 . A A . 639 ARG HA 1 1
6 6633 1 1 3 ARG HB2 H 6.261 26.901 8.318 1.00 . A A . 639 ARG HB2 1 1
6 6634 1 1 3 ARG HB3 H 6.904 25.615 7.306 1.00 . A A . 639 ARG HB3 1 1
6 6635 1 1 3 ARG HD2 H 6.286 28.901 7.231 1.00 . A A . 639 ARG HD2 1 1
6 6636 1 1 3 ARG HD3 H 7.589 28.187 6.283 1.00 . A A . 639 ARG HD3 1 1
6 6637 1 1 3 ARG HE H 5.758 28.851 4.408 1.00 . A A . 639 ARG HE 1 1
6 6638 1 1 3 ARG HG2 H 6.089 26.525 5.386 1.00 . A A . 639 ARG HG2 1 1
6 6639 1 1 3 ARG HG3 H 4.715 27.280 6.197 1.00 . A A . 639 ARG HG3 1 1
6 6640 1 1 3 ARG HH11 H 7.269 30.611 7.004 1.00 . A A . 639 ARG HH11 1 1
6 6641 1 1 3 ARG HH12 H 7.193 32.137 6.189 1.00 . A A . 639 ARG HH12 1 1
6 6642 1 1 3 ARG HH21 H 5.652 30.855 3.325 1.00 . A A . 639 ARG HH21 1 1
6 6643 1 1 3 ARG HH22 H 6.272 32.276 4.095 1.00 . A A . 639 ARG HH22 1 1
6 6644 1 1 3 ARG N N 3.926 26.071 8.729 1.00 . A A . 639 ARG N 1 1
6 6645 1 1 3 ARG NE N 6.189 29.263 5.186 1.00 . A A . 639 ARG NE 1 1
6 6646 1 1 3 ARG NH1 N 7.011 31.154 6.205 1.00 . A A . 639 ARG NH1 1 1
6 6647 1 1 3 ARG NH2 N 6.090 31.293 4.109 1.00 . A A . 639 ARG NH2 1 1
6 6648 1 1 3 ARG O O 5.976 23.206 8.004 1.00 . A A . 639 ARG O 1 1
6 6649 1 1 4 THR C C 4.685 21.710 10.545 1.00 . A A . 640 THR C 1 1
6 6650 1 1 4 THR CA C 5.601 22.915 10.734 1.00 . A A . 640 THR CA 1 1
6 6651 1 1 4 THR CB C 5.648 23.279 12.230 1.00 . A A . 640 THR CB 1 1
6 6652 1 1 4 THR CG2 C 6.086 22.084 13.063 1.00 . A A . 640 THR CG2 1 1
6 6653 1 1 4 THR H H 4.681 24.783 10.357 1.00 . A A . 640 THR H 1 1
6 6654 1 1 4 THR HA H 6.599 22.650 10.418 1.00 . A A . 640 THR HA 1 1
6 6655 1 1 4 THR HB H 4.658 23.574 12.545 1.00 . A A . 640 THR HB 1 1
6 6656 1 1 4 THR HG1 H 6.346 24.798 13.275 1.00 . A A . 640 THR HG1 1 1
6 6657 1 1 4 THR HG21 H 5.259 21.401 13.176 1.00 . A A . 640 THR HG21 1 1
6 6658 1 1 4 THR HG22 H 6.408 22.424 14.037 1.00 . A A . 640 THR HG22 1 1
6 6659 1 1 4 THR HG23 H 6.904 21.581 12.569 1.00 . A A . 640 THR HG23 1 1
6 6660 1 1 4 THR N N 5.157 24.043 9.926 1.00 . A A . 640 THR N 1 1
6 6661 1 1 4 THR O O 5.125 20.563 10.636 1.00 . A A . 640 THR O 1 1
6 6662 1 1 4 THR OG1 O 6.551 24.371 12.440 1.00 . A A . 640 THR OG1 1 1
6 6663 1 1 5 HIS C C 2.779 20.089 8.838 1.00 . A A . 641 HIS C 1 1
6 6664 1 1 5 HIS CA C 2.434 20.913 10.075 1.00 . A A . 641 HIS CA 1 1
6 6665 1 1 5 HIS CB C 1.030 21.502 9.935 1.00 . A A . 641 HIS CB 1 1
6 6666 1 1 5 HIS CD2 C -0.358 22.122 7.833 1.00 . A A . 641 HIS CD2 1 1
6 6667 1 1 5 HIS CE1 C 1.199 23.197 6.726 1.00 . A A . 641 HIS CE1 1 1
6 6668 1 1 5 HIS CG C 0.764 22.103 8.589 1.00 . A A . 641 HIS CG 1 1
6 6669 1 1 5 HIS H H 3.121 22.911 10.218 1.00 . A A . 641 HIS H 1 1
6 6670 1 1 5 HIS HA H 2.459 20.269 10.940 1.00 . A A . 641 HIS HA 1 1
6 6671 1 1 5 HIS HB2 H 0.301 20.722 10.098 1.00 . A A . 641 HIS HB2 1 1
6 6672 1 1 5 HIS HB3 H 0.894 22.275 10.677 1.00 . A A . 641 HIS HB3 1 1
6 6673 1 1 5 HIS HD1 H 2.646 22.944 8.149 1.00 . A A . 641 HIS HD1 1 1
6 6674 1 1 5 HIS HD2 H -1.311 21.679 8.087 1.00 . A A . 641 HIS HD2 1 1
6 6675 1 1 5 HIS HE1 H 1.714 23.758 5.961 1.00 . A A . 641 HIS HE1 1 1
6 6676 1 1 5 HIS N N 3.411 21.977 10.279 1.00 . A A . 641 HIS N 1 1
6 6677 1 1 5 HIS ND1 N 1.722 22.785 7.867 1.00 . A A . 641 HIS ND1 1 1
6 6678 1 1 5 HIS NE2 N -0.062 22.808 6.680 1.00 . A A . 641 HIS NE2 1 1
6 6679 1 1 5 HIS O O 2.231 19.005 8.630 1.00 . A A . 641 HIS O 1 1
6 6680 1 1 6 LEU C C 4.934 18.683 7.135 1.00 . A A . 642 LEU C 1 1
6 6681 1 1 6 LEU CA C 4.106 19.920 6.805 1.00 . A A . 642 LEU CA 1 1
6 6682 1 1 6 LEU CB C 4.912 20.864 5.912 1.00 . A A . 642 LEU CB 1 1
6 6683 1 1 6 LEU CD1 C 4.882 23.043 4.673 1.00 . A A . 642 LEU CD1 1 1
6 6684 1 1 6 LEU CD2 C 3.712 21.048 3.719 1.00 . A A . 642 LEU CD2 1 1
6 6685 1 1 6 LEU CG C 4.099 21.780 4.996 1.00 . A A . 642 LEU CG 1 1
6 6686 1 1 6 LEU H H 4.089 21.474 8.241 1.00 . A A . 642 LEU H 1 1
6 6687 1 1 6 LEU HA H 3.215 19.611 6.277 1.00 . A A . 642 LEU HA 1 1
6 6688 1 1 6 LEU HB2 H 5.516 21.490 6.552 1.00 . A A . 642 LEU HB2 1 1
6 6689 1 1 6 LEU HB3 H 5.557 20.261 5.290 1.00 . A A . 642 LEU HB3 1 1
6 6690 1 1 6 LEU HD11 H 5.431 22.901 3.754 1.00 . A A . 642 LEU HD11 1 1
6 6691 1 1 6 LEU HD12 H 5.573 23.254 5.476 1.00 . A A . 642 LEU HD12 1 1
6 6692 1 1 6 LEU HD13 H 4.198 23.871 4.559 1.00 . A A . 642 LEU HD13 1 1
6 6693 1 1 6 LEU HD21 H 3.204 20.129 3.971 1.00 . A A . 642 LEU HD21 1 1
6 6694 1 1 6 LEU HD22 H 4.603 20.824 3.149 1.00 . A A . 642 LEU HD22 1 1
6 6695 1 1 6 LEU HD23 H 3.056 21.674 3.131 1.00 . A A . 642 LEU HD23 1 1
6 6696 1 1 6 LEU HG H 3.190 22.072 5.504 1.00 . A A . 642 LEU HG 1 1
6 6697 1 1 6 LEU N N 3.688 20.608 8.022 1.00 . A A . 642 LEU N 1 1
6 6698 1 1 6 LEU O O 4.891 17.682 6.419 1.00 . A A . 642 LEU O 1 1
6 6699 1 1 7 THR C C 5.690 16.402 8.935 1.00 . A A . 643 THR C 1 1
6 6700 1 1 7 THR CA C 6.528 17.644 8.655 1.00 . A A . 643 THR CA 1 1
6 6701 1 1 7 THR CB C 7.336 18.001 9.917 1.00 . A A . 643 THR CB 1 1
6 6702 1 1 7 THR CG2 C 8.540 17.085 10.066 1.00 . A A . 643 THR CG2 1 1
6 6703 1 1 7 THR H H 5.682 19.583 8.757 1.00 . A A . 643 THR H 1 1
6 6704 1 1 7 THR HA H 7.224 17.426 7.857 1.00 . A A . 643 THR HA 1 1
6 6705 1 1 7 THR HB H 6.697 17.876 10.781 1.00 . A A . 643 THR HB 1 1
6 6706 1 1 7 THR HG1 H 7.047 19.944 10.100 1.00 . A A . 643 THR HG1 1 1
6 6707 1 1 7 THR HG21 H 8.230 16.152 10.512 1.00 . A A . 643 THR HG21 1 1
6 6708 1 1 7 THR HG22 H 9.277 17.558 10.699 1.00 . A A . 643 THR HG22 1 1
6 6709 1 1 7 THR HG23 H 8.969 16.893 9.093 1.00 . A A . 643 THR HG23 1 1
6 6710 1 1 7 THR N N 5.689 18.758 8.227 1.00 . A A . 643 THR N 1 1
6 6711 1 1 7 THR O O 5.949 15.331 8.385 1.00 . A A . 643 THR O 1 1
6 6712 1 1 7 THR OG1 O 7.771 19.363 9.851 1.00 . A A . 643 THR OG1 1 1
6 6713 1 1 8 MET C C 3.032 14.955 8.925 1.00 . A A . 644 MET C 1 1
6 6714 1 1 8 MET CA C 3.810 15.440 10.144 1.00 . A A . 644 MET CA 1 1
6 6715 1 1 8 MET CB C 2.840 15.858 11.250 1.00 . A A . 644 MET CB 1 1
6 6716 1 1 8 MET CE C 1.634 17.658 13.789 1.00 . A A . 644 MET CE 1 1
6 6717 1 1 8 MET CG C 3.488 15.960 12.621 1.00 . A A . 644 MET CG 1 1
6 6718 1 1 8 MET H H 4.531 17.429 10.198 1.00 . A A . 644 MET H 1 1
6 6719 1 1 8 MET HA H 4.428 14.633 10.506 1.00 . A A . 644 MET HA 1 1
6 6720 1 1 8 MET HB2 H 2.421 16.822 11.000 1.00 . A A . 644 MET HB2 1 1
6 6721 1 1 8 MET HB3 H 2.042 15.132 11.307 1.00 . A A . 644 MET HB3 1 1
6 6722 1 1 8 MET HE1 H 1.465 18.080 14.769 1.00 . A A . 644 MET HE1 1 1
6 6723 1 1 8 MET HE2 H 2.345 18.267 13.252 1.00 . A A . 644 MET HE2 1 1
6 6724 1 1 8 MET HE3 H 0.702 17.627 13.244 1.00 . A A . 644 MET HE3 1 1
6 6725 1 1 8 MET HG2 H 4.137 15.109 12.763 1.00 . A A . 644 MET HG2 1 1
6 6726 1 1 8 MET HG3 H 4.075 16.867 12.658 1.00 . A A . 644 MET HG3 1 1
6 6727 1 1 8 MET N N 4.687 16.551 9.793 1.00 . A A . 644 MET N 1 1
6 6728 1 1 8 MET O O 2.988 13.758 8.641 1.00 . A A . 644 MET O 1 1
6 6729 1 1 8 MET SD S 2.281 15.996 13.960 1.00 . A A . 644 MET SD 1 1
6 6730 1 1 9 ALA C C 2.504 14.833 5.990 1.00 . A A . 645 ALA C 1 1
6 6731 1 1 9 ALA CA C 1.645 15.559 7.019 1.00 . A A . 645 ALA CA 1 1
6 6732 1 1 9 ALA CB C 1.043 16.819 6.412 1.00 . A A . 645 ALA CB 1 1
6 6733 1 1 9 ALA H H 2.493 16.829 8.485 1.00 . A A . 645 ALA H 1 1
6 6734 1 1 9 ALA HA H 0.834 14.911 7.319 1.00 . A A . 645 ALA HA 1 1
6 6735 1 1 9 ALA HB1 H 0.268 16.544 5.711 1.00 . A A . 645 ALA HB1 1 1
6 6736 1 1 9 ALA HB2 H 0.620 17.429 7.196 1.00 . A A . 645 ALA HB2 1 1
6 6737 1 1 9 ALA HB3 H 1.813 17.374 5.900 1.00 . A A . 645 ALA HB3 1 1
6 6738 1 1 9 ALA N N 2.420 15.892 8.208 1.00 . A A . 645 ALA N 1 1
6 6739 1 1 9 ALA O O 2.061 13.866 5.368 1.00 . A A . 645 ALA O 1 1
6 6740 1 1 10 LEU C C 4.937 13.244 5.219 1.00 . A A . 646 LEU C 1 1
6 6741 1 1 10 LEU CA C 4.655 14.699 4.858 1.00 . A A . 646 LEU CA 1 1
6 6742 1 1 10 LEU CB C 5.965 15.488 4.813 1.00 . A A . 646 LEU CB 1 1
6 6743 1 1 10 LEU CD1 C 6.949 17.751 4.373 1.00 . A A . 646 LEU CD1 1 1
6 6744 1 1 10 LEU CD2 C 6.397 16.237 2.460 1.00 . A A . 646 LEU CD2 1 1
6 6745 1 1 10 LEU CG C 5.997 16.683 3.860 1.00 . A A . 646 LEU CG 1 1
6 6746 1 1 10 LEU H H 4.029 16.077 6.338 1.00 . A A . 646 LEU H 1 1
6 6747 1 1 10 LEU HA H 4.191 14.732 3.883 1.00 . A A . 646 LEU HA 1 1
6 6748 1 1 10 LEU HB2 H 6.164 15.854 5.808 1.00 . A A . 646 LEU HB2 1 1
6 6749 1 1 10 LEU HB3 H 6.750 14.806 4.519 1.00 . A A . 646 LEU HB3 1 1
6 6750 1 1 10 LEU HD11 H 7.260 17.504 5.377 1.00 . A A . 646 LEU HD11 1 1
6 6751 1 1 10 LEU HD12 H 6.450 18.708 4.376 1.00 . A A . 646 LEU HD12 1 1
6 6752 1 1 10 LEU HD13 H 7.816 17.799 3.730 1.00 . A A . 646 LEU HD13 1 1
6 6753 1 1 10 LEU HD21 H 7.114 15.433 2.529 1.00 . A A . 646 LEU HD21 1 1
6 6754 1 1 10 LEU HD22 H 6.836 17.069 1.930 1.00 . A A . 646 LEU HD22 1 1
6 6755 1 1 10 LEU HD23 H 5.520 15.894 1.928 1.00 . A A . 646 LEU HD23 1 1
6 6756 1 1 10 LEU HG H 5.008 17.117 3.804 1.00 . A A . 646 LEU HG 1 1
6 6757 1 1 10 LEU N N 3.734 15.304 5.813 1.00 . A A . 646 LEU N 1 1
6 6758 1 1 10 LEU O O 4.949 12.369 4.353 1.00 . A A . 646 LEU O 1 1
6 6759 1 1 11 THR C C 4.282 10.702 6.678 1.00 . A A . 647 THR C 1 1
6 6760 1 1 11 THR CA C 5.440 11.643 6.981 1.00 . A A . 647 THR CA 1 1
6 6761 1 1 11 THR CB C 5.716 11.629 8.497 1.00 . A A . 647 THR CB 1 1
6 6762 1 1 11 THR CG2 C 6.044 10.223 8.975 1.00 . A A . 647 THR CG2 1 1
6 6763 1 1 11 THR H H 5.138 13.732 7.148 1.00 . A A . 647 THR H 1 1
6 6764 1 1 11 THR HA H 6.325 11.286 6.473 1.00 . A A . 647 THR HA 1 1
6 6765 1 1 11 THR HB H 4.828 11.970 9.012 1.00 . A A . 647 THR HB 1 1
6 6766 1 1 11 THR HG1 H 6.528 13.418 8.666 1.00 . A A . 647 THR HG1 1 1
6 6767 1 1 11 THR HG21 H 5.207 9.570 8.774 1.00 . A A . 647 THR HG21 1 1
6 6768 1 1 11 THR HG22 H 6.241 10.239 10.037 1.00 . A A . 647 THR HG22 1 1
6 6769 1 1 11 THR HG23 H 6.917 9.859 8.452 1.00 . A A . 647 THR HG23 1 1
6 6770 1 1 11 THR N N 5.161 12.992 6.505 1.00 . A A . 647 THR N 1 1
6 6771 1 1 11 THR O O 4.486 9.578 6.218 1.00 . A A . 647 THR O 1 1
6 6772 1 1 11 THR OG1 O 6.802 12.509 8.807 1.00 . A A . 647 THR OG1 1 1
6 6773 1 1 12 VAL C C 1.762 9.981 5.219 1.00 . A A . 648 VAL C 1 1
6 6774 1 1 12 VAL CA C 1.871 10.364 6.690 1.00 . A A . 648 VAL CA 1 1
6 6775 1 1 12 VAL CB C 0.593 11.115 7.109 1.00 . A A . 648 VAL CB 1 1
6 6776 1 1 12 VAL CG1 C -0.644 10.312 6.741 1.00 . A A . 648 VAL CG1 1 1
6 6777 1 1 12 VAL CG2 C 0.619 11.418 8.601 1.00 . A A . 648 VAL CG2 1 1
6 6778 1 1 12 VAL H H 2.965 12.069 7.303 1.00 . A A . 648 VAL H 1 1
6 6779 1 1 12 VAL HA H 1.944 9.464 7.283 1.00 . A A . 648 VAL HA 1 1
6 6780 1 1 12 VAL HB H 0.559 12.053 6.575 1.00 . A A . 648 VAL HB 1 1
6 6781 1 1 12 VAL HG11 H -1.525 10.820 7.104 1.00 . A A . 648 VAL HG11 1 1
6 6782 1 1 12 VAL HG12 H -0.702 10.211 5.667 1.00 . A A . 648 VAL HG12 1 1
6 6783 1 1 12 VAL HG13 H -0.584 9.332 7.192 1.00 . A A . 648 VAL HG13 1 1
6 6784 1 1 12 VAL HG21 H 1.432 10.880 9.064 1.00 . A A . 648 VAL HG21 1 1
6 6785 1 1 12 VAL HG22 H 0.755 12.479 8.750 1.00 . A A . 648 VAL HG22 1 1
6 6786 1 1 12 VAL HG23 H -0.316 11.109 9.047 1.00 . A A . 648 VAL HG23 1 1
6 6787 1 1 12 VAL N N 3.063 11.166 6.938 1.00 . A A . 648 VAL N 1 1
6 6788 1 1 12 VAL O O 1.578 8.810 4.885 1.00 . A A . 648 VAL O 1 1
6 6789 1 1 13 ILE C C 2.869 9.763 2.446 1.00 . A A . 649 ILE C 1 1
6 6790 1 1 13 ILE CA C 1.794 10.741 2.908 1.00 . A A . 649 ILE CA 1 1
6 6791 1 1 13 ILE CB C 1.935 12.054 2.115 1.00 . A A . 649 ILE CB 1 1
6 6792 1 1 13 ILE CD1 C 0.915 14.363 1.792 1.00 . A A . 649 ILE CD1 1 1
6 6793 1 1 13 ILE CG1 C 0.814 13.025 2.490 1.00 . A A . 649 ILE CG1 1 1
6 6794 1 1 13 ILE CG2 C 1.922 11.773 0.619 1.00 . A A . 649 ILE CG2 1 1
6 6795 1 1 13 ILE H H 2.024 11.886 4.672 1.00 . A A . 649 ILE H 1 1
6 6796 1 1 13 ILE HA H 0.822 10.318 2.696 1.00 . A A . 649 ILE HA 1 1
6 6797 1 1 13 ILE HB H 2.886 12.498 2.365 1.00 . A A . 649 ILE HB 1 1
6 6798 1 1 13 ILE HD11 H 1.906 14.769 1.935 1.00 . A A . 649 ILE HD11 1 1
6 6799 1 1 13 ILE HD12 H 0.729 14.233 0.736 1.00 . A A . 649 ILE HD12 1 1
6 6800 1 1 13 ILE HD13 H 0.186 15.042 2.206 1.00 . A A . 649 ILE HD13 1 1
6 6801 1 1 13 ILE HG12 H -0.136 12.586 2.229 1.00 . A A . 649 ILE HG12 1 1
6 6802 1 1 13 ILE HG13 H 0.844 13.202 3.556 1.00 . A A . 649 ILE HG13 1 1
6 6803 1 1 13 ILE HG21 H 2.884 12.021 0.198 1.00 . A A . 649 ILE HG21 1 1
6 6804 1 1 13 ILE HG22 H 1.715 10.726 0.453 1.00 . A A . 649 ILE HG22 1 1
6 6805 1 1 13 ILE HG23 H 1.157 12.371 0.148 1.00 . A A . 649 ILE HG23 1 1
6 6806 1 1 13 ILE N N 1.878 10.974 4.344 1.00 . A A . 649 ILE N 1 1
6 6807 1 1 13 ILE O O 2.581 8.791 1.749 1.00 . A A . 649 ILE O 1 1
6 6808 1 1 14 ALA C C 5.035 7.754 3.010 1.00 . A A . 650 ALA C 1 1
6 6809 1 1 14 ALA CA C 5.229 9.168 2.473 1.00 . A A . 650 ALA CA 1 1
6 6810 1 1 14 ALA CB C 6.535 9.754 2.984 1.00 . A A . 650 ALA CB 1 1
6 6811 1 1 14 ALA H H 4.277 10.817 3.397 1.00 . A A . 650 ALA H 1 1
6 6812 1 1 14 ALA HA H 5.277 9.129 1.394 1.00 . A A . 650 ALA HA 1 1
6 6813 1 1 14 ALA HB1 H 6.550 10.818 2.795 1.00 . A A . 650 ALA HB1 1 1
6 6814 1 1 14 ALA HB2 H 6.620 9.576 4.046 1.00 . A A . 650 ALA HB2 1 1
6 6815 1 1 14 ALA HB3 H 7.364 9.287 2.473 1.00 . A A . 650 ALA HB3 1 1
6 6816 1 1 14 ALA N N 4.110 10.027 2.842 1.00 . A A . 650 ALA N 1 1
6 6817 1 1 14 ALA O O 5.282 6.773 2.308 1.00 . A A . 650 ALA O 1 1
6 6818 1 1 15 GLY C C 3.444 5.482 4.054 1.00 . A A . 651 GLY C 1 1
6 6819 1 1 15 GLY CA C 4.377 6.356 4.870 1.00 . A A . 651 GLY CA 1 1
6 6820 1 1 15 GLY H H 4.414 8.471 4.772 1.00 . A A . 651 GLY H 1 1
6 6821 1 1 15 GLY HA2 H 5.327 5.855 4.972 1.00 . A A . 651 GLY HA2 1 1
6 6822 1 1 15 GLY HA3 H 3.949 6.499 5.852 1.00 . A A . 651 GLY HA3 1 1
6 6823 1 1 15 GLY N N 4.593 7.655 4.260 1.00 . A A . 651 GLY N 1 1
6 6824 1 1 15 GLY O O 3.766 4.331 3.755 1.00 . A A . 651 GLY O 1 1
6 6825 1 1 16 LEU C C 1.892 4.857 1.568 1.00 . A A . 652 LEU C 1 1
6 6826 1 1 16 LEU CA C 1.306 5.287 2.909 1.00 . A A . 652 LEU CA 1 1
6 6827 1 1 16 LEU CB C 0.057 6.141 2.682 1.00 . A A . 652 LEU CB 1 1
6 6828 1 1 16 LEU CD1 C -1.798 7.565 3.584 1.00 . A A . 652 LEU CD1 1 1
6 6829 1 1 16 LEU CD2 C -1.256 5.382 4.677 1.00 . A A . 652 LEU CD2 1 1
6 6830 1 1 16 LEU CG C -0.689 6.587 3.940 1.00 . A A . 652 LEU CG 1 1
6 6831 1 1 16 LEU H H 2.088 6.946 3.962 1.00 . A A . 652 LEU H 1 1
6 6832 1 1 16 LEU HA H 1.031 4.405 3.468 1.00 . A A . 652 LEU HA 1 1
6 6833 1 1 16 LEU HB2 H 0.357 7.028 2.145 1.00 . A A . 652 LEU HB2 1 1
6 6834 1 1 16 LEU HB3 H -0.628 5.569 2.073 1.00 . A A . 652 LEU HB3 1 1
6 6835 1 1 16 LEU HD11 H -2.309 7.872 4.483 1.00 . A A . 652 LEU HD11 1 1
6 6836 1 1 16 LEU HD12 H -2.499 7.089 2.916 1.00 . A A . 652 LEU HD12 1 1
6 6837 1 1 16 LEU HD13 H -1.371 8.431 3.100 1.00 . A A . 652 LEU HD13 1 1
6 6838 1 1 16 LEU HD21 H -1.649 4.674 3.963 1.00 . A A . 652 LEU HD21 1 1
6 6839 1 1 16 LEU HD22 H -2.049 5.705 5.336 1.00 . A A . 652 LEU HD22 1 1
6 6840 1 1 16 LEU HD23 H -0.474 4.915 5.257 1.00 . A A . 652 LEU HD23 1 1
6 6841 1 1 16 LEU HG H 0.001 7.091 4.602 1.00 . A A . 652 LEU HG 1 1
6 6842 1 1 16 LEU N N 2.288 6.026 3.694 1.00 . A A . 652 LEU N 1 1
6 6843 1 1 16 LEU O O 1.817 3.687 1.193 1.00 . A A . 652 LEU O 1 1
6 6844 1 1 17 VAL C C 4.073 4.375 -0.353 1.00 . A A . 653 VAL C 1 1
6 6845 1 1 17 VAL CA C 3.081 5.530 -0.446 1.00 . A A . 653 VAL CA 1 1
6 6846 1 1 17 VAL CB C 3.803 6.768 -1.009 1.00 . A A . 653 VAL CB 1 1
6 6847 1 1 17 VAL CG1 C 4.644 6.391 -2.220 1.00 . A A . 653 VAL CG1 1 1
6 6848 1 1 17 VAL CG2 C 2.798 7.854 -1.365 1.00 . A A . 653 VAL CG2 1 1
6 6849 1 1 17 VAL H H 2.507 6.724 1.204 1.00 . A A . 653 VAL H 1 1
6 6850 1 1 17 VAL HA H 2.290 5.257 -1.130 1.00 . A A . 653 VAL HA 1 1
6 6851 1 1 17 VAL HB H 4.463 7.153 -0.246 1.00 . A A . 653 VAL HB 1 1
6 6852 1 1 17 VAL HG11 H 5.462 5.758 -1.906 1.00 . A A . 653 VAL HG11 1 1
6 6853 1 1 17 VAL HG12 H 4.031 5.863 -2.934 1.00 . A A . 653 VAL HG12 1 1
6 6854 1 1 17 VAL HG13 H 5.040 7.287 -2.675 1.00 . A A . 653 VAL HG13 1 1
6 6855 1 1 17 VAL HG21 H 3.149 8.400 -2.228 1.00 . A A . 653 VAL HG21 1 1
6 6856 1 1 17 VAL HG22 H 1.845 7.401 -1.587 1.00 . A A . 653 VAL HG22 1 1
6 6857 1 1 17 VAL HG23 H 2.690 8.531 -0.530 1.00 . A A . 653 VAL HG23 1 1
6 6858 1 1 17 VAL N N 2.478 5.810 0.852 1.00 . A A . 653 VAL N 1 1
6 6859 1 1 17 VAL O O 3.996 3.413 -1.117 1.00 . A A . 653 VAL O 1 1
6 6860 1 1 18 VAL C C 5.364 2.080 1.011 1.00 . A A . 654 VAL C 1 1
6 6861 1 1 18 VAL CA C 6.012 3.441 0.785 1.00 . A A . 654 VAL CA 1 1
6 6862 1 1 18 VAL CB C 6.928 3.766 1.980 1.00 . A A . 654 VAL CB 1 1
6 6863 1 1 18 VAL CG1 C 7.949 2.658 2.187 1.00 . A A . 654 VAL CG1 1 1
6 6864 1 1 18 VAL CG2 C 7.617 5.106 1.772 1.00 . A A . 654 VAL CG2 1 1
6 6865 1 1 18 VAL H H 5.015 5.268 1.168 1.00 . A A . 654 VAL H 1 1
6 6866 1 1 18 VAL HA H 6.621 3.395 -0.106 1.00 . A A . 654 VAL HA 1 1
6 6867 1 1 18 VAL HB H 6.317 3.833 2.867 1.00 . A A . 654 VAL HB 1 1
6 6868 1 1 18 VAL HG11 H 8.163 2.184 1.240 1.00 . A A . 654 VAL HG11 1 1
6 6869 1 1 18 VAL HG12 H 8.857 3.077 2.595 1.00 . A A . 654 VAL HG12 1 1
6 6870 1 1 18 VAL HG13 H 7.550 1.925 2.873 1.00 . A A . 654 VAL HG13 1 1
6 6871 1 1 18 VAL HG21 H 8.687 4.960 1.744 1.00 . A A . 654 VAL HG21 1 1
6 6872 1 1 18 VAL HG22 H 7.288 5.540 0.840 1.00 . A A . 654 VAL HG22 1 1
6 6873 1 1 18 VAL HG23 H 7.367 5.770 2.587 1.00 . A A . 654 VAL HG23 1 1
6 6874 1 1 18 VAL N N 5.004 4.477 0.590 1.00 . A A . 654 VAL N 1 1
6 6875 1 1 18 VAL O O 5.871 1.055 0.553 1.00 . A A . 654 VAL O 1 1
6 6876 1 1 19 ILE C C 2.938 0.237 0.731 1.00 . A A . 655 ILE C 1 1
6 6877 1 1 19 ILE CA C 3.520 0.842 2.005 1.00 . A A . 655 ILE CA 1 1
6 6878 1 1 19 ILE CB C 2.382 1.074 3.016 1.00 . A A . 655 ILE CB 1 1
6 6879 1 1 19 ILE CD1 C 1.989 2.314 5.204 1.00 . A A . 655 ILE CD1 1 1
6 6880 1 1 19 ILE CG1 C 2.952 1.499 4.371 1.00 . A A . 655 ILE CG1 1 1
6 6881 1 1 19 ILE CG2 C 1.537 -0.184 3.161 1.00 . A A . 655 ILE CG2 1 1
6 6882 1 1 19 ILE H H 3.884 2.925 2.057 1.00 . A A . 655 ILE H 1 1
6 6883 1 1 19 ILE HA H 4.220 0.141 2.437 1.00 . A A . 655 ILE HA 1 1
6 6884 1 1 19 ILE HB H 1.749 1.862 2.637 1.00 . A A . 655 ILE HB 1 1
6 6885 1 1 19 ILE HD11 H 0.993 1.905 5.105 1.00 . A A . 655 ILE HD11 1 1
6 6886 1 1 19 ILE HD12 H 2.289 2.281 6.240 1.00 . A A . 655 ILE HD12 1 1
6 6887 1 1 19 ILE HD13 H 1.991 3.338 4.859 1.00 . A A . 655 ILE HD13 1 1
6 6888 1 1 19 ILE HG12 H 3.214 0.618 4.936 1.00 . A A . 655 ILE HG12 1 1
6 6889 1 1 19 ILE HG13 H 3.839 2.094 4.209 1.00 . A A . 655 ILE HG13 1 1
6 6890 1 1 19 ILE HG21 H 0.804 -0.036 3.940 1.00 . A A . 655 ILE HG21 1 1
6 6891 1 1 19 ILE HG22 H 1.034 -0.388 2.228 1.00 . A A . 655 ILE HG22 1 1
6 6892 1 1 19 ILE HG23 H 2.173 -1.017 3.417 1.00 . A A . 655 ILE HG23 1 1
6 6893 1 1 19 ILE N N 4.239 2.076 1.719 1.00 . A A . 655 ILE N 1 1
6 6894 1 1 19 ILE O O 3.163 -0.935 0.429 1.00 . A A . 655 ILE O 1 1
6 6895 1 1 20 PHE C C 2.636 0.094 -2.235 1.00 . A A . 656 PHE C 1 1
6 6896 1 1 20 PHE CA C 1.577 0.590 -1.255 1.00 . A A . 656 PHE CA 1 1
6 6897 1 1 20 PHE CB C 0.768 1.721 -1.892 1.00 . A A . 656 PHE CB 1 1
6 6898 1 1 20 PHE CD1 C -0.057 0.177 -3.690 1.00 . A A . 656 PHE CD1 1 1
6 6899 1 1 20 PHE CD2 C 0.401 2.446 -4.266 1.00 . A A . 656 PHE CD2 1 1
6 6900 1 1 20 PHE CE1 C -0.431 -0.083 -4.995 1.00 . A A . 656 PHE CE1 1 1
6 6901 1 1 20 PHE CE2 C 0.028 2.192 -5.573 1.00 . A A . 656 PHE CE2 1 1
6 6902 1 1 20 PHE CG C 0.362 1.442 -3.312 1.00 . A A . 656 PHE CG 1 1
6 6903 1 1 20 PHE CZ C -0.387 0.926 -5.938 1.00 . A A . 656 PHE CZ 1 1
6 6904 1 1 20 PHE H H 2.048 1.969 0.281 1.00 . A A . 656 PHE H 1 1
6 6905 1 1 20 PHE HA H 0.914 -0.226 -1.016 1.00 . A A . 656 PHE HA 1 1
6 6906 1 1 20 PHE HB2 H -0.132 1.879 -1.316 1.00 . A A . 656 PHE HB2 1 1
6 6907 1 1 20 PHE HB3 H 1.358 2.625 -1.885 1.00 . A A . 656 PHE HB3 1 1
6 6908 1 1 20 PHE HD1 H -0.091 -0.613 -2.954 1.00 . A A . 656 PHE HD1 1 1
6 6909 1 1 20 PHE HD2 H 0.727 3.436 -3.982 1.00 . A A . 656 PHE HD2 1 1
6 6910 1 1 20 PHE HE1 H -0.755 -1.073 -5.277 1.00 . A A . 656 PHE HE1 1 1
6 6911 1 1 20 PHE HE2 H 0.064 2.981 -6.308 1.00 . A A . 656 PHE HE2 1 1
6 6912 1 1 20 PHE HZ H -0.679 0.725 -6.958 1.00 . A A . 656 PHE HZ 1 1
6 6913 1 1 20 PHE N N 2.191 1.045 -0.013 1.00 . A A . 656 PHE N 1 1
6 6914 1 1 20 PHE O O 2.447 -0.916 -2.911 1.00 . A A . 656 PHE O 1 1
6 6915 1 1 21 MET C C 5.555 -0.808 -2.707 1.00 . A A . 657 MET C 1 1
6 6916 1 1 21 MET CA C 4.842 0.446 -3.202 1.00 . A A . 657 MET CA 1 1
6 6917 1 1 21 MET CB C 5.840 1.599 -3.326 1.00 . A A . 657 MET CB 1 1
6 6918 1 1 21 MET CE C 7.315 4.588 -3.408 1.00 . A A . 657 MET CE 1 1
6 6919 1 1 21 MET CG C 5.270 2.823 -4.024 1.00 . A A . 657 MET CG 1 1
6 6920 1 1 21 MET H H 3.845 1.609 -1.743 1.00 . A A . 657 MET H 1 1
6 6921 1 1 21 MET HA H 4.417 0.244 -4.174 1.00 . A A . 657 MET HA 1 1
6 6922 1 1 21 MET HB2 H 6.158 1.891 -2.336 1.00 . A A . 657 MET HB2 1 1
6 6923 1 1 21 MET HB3 H 6.698 1.259 -3.886 1.00 . A A . 657 MET HB3 1 1
6 6924 1 1 21 MET HE1 H 6.782 4.307 -2.511 1.00 . A A . 657 MET HE1 1 1
6 6925 1 1 21 MET HE2 H 8.342 4.259 -3.334 1.00 . A A . 657 MET HE2 1 1
6 6926 1 1 21 MET HE3 H 7.290 5.662 -3.522 1.00 . A A . 657 MET HE3 1 1
6 6927 1 1 21 MET HG2 H 4.562 2.499 -4.772 1.00 . A A . 657 MET HG2 1 1
6 6928 1 1 21 MET HG3 H 4.762 3.434 -3.293 1.00 . A A . 657 MET HG3 1 1
6 6929 1 1 21 MET N N 3.752 0.814 -2.306 1.00 . A A . 657 MET N 1 1
6 6930 1 1 21 MET O O 5.673 -1.794 -3.433 1.00 . A A . 657 MET O 1 1
6 6931 1 1 21 MET SD S 6.542 3.819 -4.827 1.00 . A A . 657 MET SD 1 1
6 6932 1 1 22 MET C C 5.857 -3.149 -0.901 1.00 . A A . 658 MET C 1 1
6 6933 1 1 22 MET CA C 6.727 -1.896 -0.872 1.00 . A A . 658 MET CA 1 1
6 6934 1 1 22 MET CB C 7.133 -1.576 0.568 1.00 . A A . 658 MET CB 1 1
6 6935 1 1 22 MET CE C 7.653 -0.626 3.354 1.00 . A A . 658 MET CE 1 1
6 6936 1 1 22 MET CG C 8.342 -0.661 0.670 1.00 . A A . 658 MET CG 1 1
6 6937 1 1 22 MET H H 5.901 0.052 -0.934 1.00 . A A . 658 MET H 1 1
6 6938 1 1 22 MET HA H 7.618 -2.076 -1.455 1.00 . A A . 658 MET HA 1 1
6 6939 1 1 22 MET HB2 H 6.303 -1.097 1.064 1.00 . A A . 658 MET HB2 1 1
6 6940 1 1 22 MET HB3 H 7.363 -2.499 1.078 1.00 . A A . 658 MET HB3 1 1
6 6941 1 1 22 MET HE1 H 6.832 -0.189 2.805 1.00 . A A . 658 MET HE1 1 1
6 6942 1 1 22 MET HE2 H 7.387 -1.623 3.667 1.00 . A A . 658 MET HE2 1 1
6 6943 1 1 22 MET HE3 H 7.867 -0.020 4.223 1.00 . A A . 658 MET HE3 1 1
6 6944 1 1 22 MET HG2 H 9.075 -0.972 -0.059 1.00 . A A . 658 MET HG2 1 1
6 6945 1 1 22 MET HG3 H 8.029 0.350 0.454 1.00 . A A . 658 MET HG3 1 1
6 6946 1 1 22 MET N N 6.026 -0.763 -1.464 1.00 . A A . 658 MET N 1 1
6 6947 1 1 22 MET O O 6.279 -4.198 -1.390 1.00 . A A . 658 MET O 1 1
6 6948 1 1 22 MET SD S 9.103 -0.695 2.304 1.00 . A A . 658 MET SD 1 1
6 6949 1 1 23 LEU C C 3.501 -4.729 -1.740 1.00 . A A . 659 LEU C 1 1
6 6950 1 1 23 LEU CA C 3.713 -4.156 -0.343 1.00 . A A . 659 LEU CA 1 1
6 6951 1 1 23 LEU CB C 2.372 -3.716 0.250 1.00 . A A . 659 LEU CB 1 1
6 6952 1 1 23 LEU CD1 C 0.945 -3.169 2.235 1.00 . A A . 659 LEU CD1 1 1
6 6953 1 1 23 LEU CD2 C 2.966 -4.616 2.513 1.00 . A A . 659 LEU CD2 1 1
6 6954 1 1 23 LEU CG C 2.361 -3.444 1.754 1.00 . A A . 659 LEU CG 1 1
6 6955 1 1 23 LEU H H 4.363 -2.171 -0.003 1.00 . A A . 659 LEU H 1 1
6 6956 1 1 23 LEU HA H 4.141 -4.921 0.286 1.00 . A A . 659 LEU HA 1 1
6 6957 1 1 23 LEU HB2 H 2.070 -2.811 -0.253 1.00 . A A . 659 LEU HB2 1 1
6 6958 1 1 23 LEU HB3 H 1.651 -4.496 0.047 1.00 . A A . 659 LEU HB3 1 1
6 6959 1 1 23 LEU HD11 H 0.979 -2.728 3.221 1.00 . A A . 659 LEU HD11 1 1
6 6960 1 1 23 LEU HD12 H 0.392 -4.096 2.276 1.00 . A A . 659 LEU HD12 1 1
6 6961 1 1 23 LEU HD13 H 0.458 -2.489 1.552 1.00 . A A . 659 LEU HD13 1 1
6 6962 1 1 23 LEU HD21 H 4.043 -4.558 2.466 1.00 . A A . 659 LEU HD21 1 1
6 6963 1 1 23 LEU HD22 H 2.635 -5.543 2.068 1.00 . A A . 659 LEU HD22 1 1
6 6964 1 1 23 LEU HD23 H 2.648 -4.578 3.545 1.00 . A A . 659 LEU HD23 1 1
6 6965 1 1 23 LEU HG H 2.959 -2.566 1.959 1.00 . A A . 659 LEU HG 1 1
6 6966 1 1 23 LEU N N 4.642 -3.032 -0.377 1.00 . A A . 659 LEU N 1 1
6 6967 1 1 23 LEU O O 3.609 -5.937 -1.949 1.00 . A A . 659 LEU O 1 1
6 6968 1 1 24 GLY C C 4.199 -4.965 -4.658 1.00 . A A . 660 GLY C 1 1
6 6969 1 1 24 GLY CA C 2.980 -4.292 -4.061 1.00 . A A . 660 GLY CA 1 1
6 6970 1 1 24 GLY H H 3.127 -2.902 -2.469 1.00 . A A . 660 GLY H 1 1
6 6971 1 1 24 GLY HA2 H 2.154 -4.988 -4.074 1.00 . A A . 660 GLY HA2 1 1
6 6972 1 1 24 GLY HA3 H 2.725 -3.433 -4.664 1.00 . A A . 660 GLY HA3 1 1
6 6973 1 1 24 GLY N N 3.200 -3.854 -2.695 1.00 . A A . 660 GLY N 1 1
6 6974 1 1 24 GLY O O 4.108 -6.068 -5.194 1.00 . A A . 660 GLY O 1 1
6 6975 1 1 25 GLY C C 7.023 -6.095 -4.365 1.00 . A A . 661 GLY C 1 1
6 6976 1 1 25 GLY CA C 6.573 -4.853 -5.106 1.00 . A A . 661 GLY CA 1 1
6 6977 1 1 25 GLY H H 5.359 -3.422 -4.127 1.00 . A A . 661 GLY H 1 1
6 6978 1 1 25 GLY HA2 H 6.414 -5.103 -6.145 1.00 . A A . 661 GLY HA2 1 1
6 6979 1 1 25 GLY HA3 H 7.352 -4.107 -5.042 1.00 . A A . 661 GLY HA3 1 1
6 6980 1 1 25 GLY N N 5.347 -4.298 -4.565 1.00 . A A . 661 GLY N 1 1
6 6981 1 1 25 GLY O O 7.612 -7.001 -4.955 1.00 . A A . 661 GLY O 1 1
6 6982 1 1 26 THR C C 6.248 -8.487 -2.527 1.00 . A A . 662 THR C 1 1
6 6983 1 1 26 THR CA C 7.132 -7.279 -2.241 1.00 . A A . 662 THR CA 1 1
6 6984 1 1 26 THR CB C 7.049 -6.940 -0.741 1.00 . A A . 662 THR CB 1 1
6 6985 1 1 26 THR CG2 C 7.285 -8.181 0.108 1.00 . A A . 662 THR CG2 1 1
6 6986 1 1 26 THR H H 6.277 -5.387 -2.652 1.00 . A A . 662 THR H 1 1
6 6987 1 1 26 THR HA H 8.156 -7.531 -2.475 1.00 . A A . 662 THR HA 1 1
6 6988 1 1 26 THR HB H 6.061 -6.559 -0.527 1.00 . A A . 662 THR HB 1 1
6 6989 1 1 26 THR HG1 H 7.578 -5.092 -0.300 1.00 . A A . 662 THR HG1 1 1
6 6990 1 1 26 THR HG21 H 7.847 -7.912 0.990 1.00 . A A . 662 THR HG21 1 1
6 6991 1 1 26 THR HG22 H 7.842 -8.908 -0.464 1.00 . A A . 662 THR HG22 1 1
6 6992 1 1 26 THR HG23 H 6.335 -8.603 0.401 1.00 . A A . 662 THR HG23 1 1
6 6993 1 1 26 THR N N 6.749 -6.140 -3.065 1.00 . A A . 662 THR N 1 1
6 6994 1 1 26 THR O O 6.743 -9.583 -2.789 1.00 . A A . 662 THR O 1 1
6 6995 1 1 26 THR OG1 O 8.017 -5.939 -0.409 1.00 . A A . 662 THR OG1 1 1
6 6996 1 1 27 PHE C C 4.230 -9.990 -4.095 1.00 . A A . 663 PHE C 1 1
6 6997 1 1 27 PHE CA C 3.982 -9.354 -2.730 1.00 . A A . 663 PHE CA 1 1
6 6998 1 1 27 PHE CB C 2.550 -8.820 -2.657 1.00 . A A . 663 PHE CB 1 1
6 6999 1 1 27 PHE CD1 C 1.463 -11.080 -2.698 1.00 . A A . 663 PHE CD1 1 1
6 7000 1 1 27 PHE CD2 C 0.737 -9.504 -1.063 1.00 . A A . 663 PHE CD2 1 1
6 7001 1 1 27 PHE CE1 C 0.555 -12.004 -2.215 1.00 . A A . 663 PHE CE1 1 1
6 7002 1 1 27 PHE CE2 C -0.172 -10.424 -0.575 1.00 . A A . 663 PHE CE2 1 1
6 7003 1 1 27 PHE CG C 1.564 -9.821 -2.129 1.00 . A A . 663 PHE CG 1 1
6 7004 1 1 27 PHE CZ C -0.263 -11.676 -1.152 1.00 . A A . 663 PHE CZ 1 1
6 7005 1 1 27 PHE H H 4.602 -7.383 -2.262 1.00 . A A . 663 PHE H 1 1
6 7006 1 1 27 PHE HA H 4.118 -10.103 -1.967 1.00 . A A . 663 PHE HA 1 1
6 7007 1 1 27 PHE HB2 H 2.528 -7.958 -2.006 1.00 . A A . 663 PHE HB2 1 1
6 7008 1 1 27 PHE HB3 H 2.232 -8.526 -3.646 1.00 . A A . 663 PHE HB3 1 1
6 7009 1 1 27 PHE HD1 H 2.102 -11.339 -3.530 1.00 . A A . 663 PHE HD1 1 1
6 7010 1 1 27 PHE HD2 H 0.807 -8.525 -0.612 1.00 . A A . 663 PHE HD2 1 1
6 7011 1 1 27 PHE HE1 H 0.486 -12.982 -2.667 1.00 . A A . 663 PHE HE1 1 1
6 7012 1 1 27 PHE HE2 H -0.810 -10.164 0.257 1.00 . A A . 663 PHE HE2 1 1
6 7013 1 1 27 PHE HZ H -0.973 -12.395 -0.773 1.00 . A A . 663 PHE HZ 1 1
6 7014 1 1 27 PHE N N 4.936 -8.280 -2.477 1.00 . A A . 663 PHE N 1 1
6 7015 1 1 27 PHE O O 4.413 -11.204 -4.203 1.00 . A A . 663 PHE O 1 1
6 7016 1 1 28 LEU C C 5.803 -10.359 -6.603 1.00 . A A . 664 LEU C 1 1
6 7017 1 1 28 LEU CA C 4.459 -9.643 -6.493 1.00 . A A . 664 LEU CA 1 1
6 7018 1 1 28 LEU CB C 4.407 -8.478 -7.483 1.00 . A A . 664 LEU CB 1 1
6 7019 1 1 28 LEU CD1 C 3.042 -6.880 -8.848 1.00 . A A . 664 LEU CD1 1 1
6 7020 1 1 28 LEU CD2 C 1.927 -8.790 -7.679 1.00 . A A . 664 LEU CD2 1 1
6 7021 1 1 28 LEU CG C 3.057 -7.773 -7.617 1.00 . A A . 664 LEU CG 1 1
6 7022 1 1 28 LEU H H 4.083 -8.207 -4.986 1.00 . A A . 664 LEU H 1 1
6 7023 1 1 28 LEU HA H 3.672 -10.344 -6.732 1.00 . A A . 664 LEU HA 1 1
6 7024 1 1 28 LEU HB2 H 5.133 -7.745 -7.169 1.00 . A A . 664 LEU HB2 1 1
6 7025 1 1 28 LEU HB3 H 4.680 -8.860 -8.456 1.00 . A A . 664 LEU HB3 1 1
6 7026 1 1 28 LEU HD11 H 3.194 -7.482 -9.731 1.00 . A A . 664 LEU HD11 1 1
6 7027 1 1 28 LEU HD12 H 3.831 -6.148 -8.772 1.00 . A A . 664 LEU HD12 1 1
6 7028 1 1 28 LEU HD13 H 2.089 -6.376 -8.916 1.00 . A A . 664 LEU HD13 1 1
6 7029 1 1 28 LEU HD21 H 0.989 -8.276 -7.833 1.00 . A A . 664 LEU HD21 1 1
6 7030 1 1 28 LEU HD22 H 1.888 -9.340 -6.749 1.00 . A A . 664 LEU HD22 1 1
6 7031 1 1 28 LEU HD23 H 2.103 -9.474 -8.495 1.00 . A A . 664 LEU HD23 1 1
6 7032 1 1 28 LEU HG H 2.898 -7.146 -6.750 1.00 . A A . 664 LEU HG 1 1
6 7033 1 1 28 LEU N N 4.235 -9.162 -5.135 1.00 . A A . 664 LEU N 1 1
6 7034 1 1 28 LEU O O 5.889 -11.457 -7.151 1.00 . A A . 664 LEU O 1 1
6 7035 1 1 29 TYR C C 8.219 -11.654 -5.405 1.00 . A A . 665 TYR C 1 1
6 7036 1 1 29 TYR CA C 8.185 -10.304 -6.114 1.00 . A A . 665 TYR CA 1 1
6 7037 1 1 29 TYR CB C 9.192 -9.351 -5.468 1.00 . A A . 665 TYR CB 1 1
6 7038 1 1 29 TYR CD1 C 10.702 -10.607 -3.882 1.00 . A A . 665 TYR CD1 1 1
6 7039 1 1 29 TYR CD2 C 11.562 -10.022 -6.026 1.00 . A A . 665 TYR CD2 1 1
6 7040 1 1 29 TYR CE1 C 11.904 -11.206 -3.558 1.00 . A A . 665 TYR CE1 1 1
6 7041 1 1 29 TYR CE2 C 12.767 -10.620 -5.713 1.00 . A A . 665 TYR CE2 1 1
6 7042 1 1 29 TYR CG C 10.509 -10.006 -5.120 1.00 . A A . 665 TYR CG 1 1
6 7043 1 1 29 TYR CZ C 12.933 -11.211 -4.477 1.00 . A A . 665 TYR CZ 1 1
6 7044 1 1 29 TYR H H 6.714 -8.855 -5.652 1.00 . A A . 665 TYR H 1 1
6 7045 1 1 29 TYR HA H 8.455 -10.448 -7.151 1.00 . A A . 665 TYR HA 1 1
6 7046 1 1 29 TYR HB2 H 9.396 -8.538 -6.149 1.00 . A A . 665 TYR HB2 1 1
6 7047 1 1 29 TYR HB3 H 8.768 -8.953 -4.558 1.00 . A A . 665 TYR HB3 1 1
6 7048 1 1 29 TYR HD1 H 9.894 -10.603 -3.164 1.00 . A A . 665 TYR HD1 1 1
6 7049 1 1 29 TYR HD2 H 11.428 -9.557 -6.993 1.00 . A A . 665 TYR HD2 1 1
6 7050 1 1 29 TYR HE1 H 12.035 -11.669 -2.591 1.00 . A A . 665 TYR HE1 1 1
6 7051 1 1 29 TYR HE2 H 13.573 -10.623 -6.431 1.00 . A A . 665 TYR HE2 1 1
6 7052 1 1 29 TYR HH H 14.701 -11.168 -3.724 1.00 . A A . 665 TYR HH 1 1
6 7053 1 1 29 TYR N N 6.847 -9.729 -6.076 1.00 . A A . 665 TYR N 1 1
6 7054 1 1 29 TYR O O 8.753 -12.630 -5.930 1.00 . A A . 665 TYR O 1 1
6 7055 1 1 29 TYR OH O 14.132 -11.807 -4.160 1.00 . A A . 665 TYR OH 1 1
6 7056 1 1 30 TRP C C 6.904 -14.043 -4.193 1.00 . A A . 666 TRP C 1 1
6 7057 1 1 30 TRP CA C 7.608 -12.930 -3.425 1.00 . A A . 666 TRP CA 1 1
6 7058 1 1 30 TRP CB C 6.901 -12.688 -2.090 1.00 . A A . 666 TRP CB 1 1
6 7059 1 1 30 TRP CD1 C 8.573 -13.149 -0.205 1.00 . A A . 666 TRP CD1 1 1
6 7060 1 1 30 TRP CD2 C 7.007 -14.730 -0.453 1.00 . A A . 666 TRP CD2 1 1
6 7061 1 1 30 TRP CE2 C 7.856 -15.102 0.608 1.00 . A A . 666 TRP CE2 1 1
6 7062 1 1 30 TRP CE3 C 5.944 -15.573 -0.792 1.00 . A A . 666 TRP CE3 1 1
6 7063 1 1 30 TRP CG C 7.483 -13.478 -0.958 1.00 . A A . 666 TRP CG 1 1
6 7064 1 1 30 TRP CH2 C 6.627 -17.085 0.975 1.00 . A A . 666 TRP CH2 1 1
6 7065 1 1 30 TRP CZ2 C 7.673 -16.279 1.329 1.00 . A A . 666 TRP CZ2 1 1
6 7066 1 1 30 TRP CZ3 C 5.766 -16.741 -0.076 1.00 . A A . 666 TRP CZ3 1 1
6 7067 1 1 30 TRP H H 7.236 -10.888 -3.843 1.00 . A A . 666 TRP H 1 1
6 7068 1 1 30 TRP HA H 8.627 -13.230 -3.233 1.00 . A A . 666 TRP HA 1 1
6 7069 1 1 30 TRP HB2 H 6.971 -11.640 -1.838 1.00 . A A . 666 TRP HB2 1 1
6 7070 1 1 30 TRP HB3 H 5.859 -12.961 -2.188 1.00 . A A . 666 TRP HB3 1 1
6 7071 1 1 30 TRP HD1 H 9.159 -12.253 -0.342 1.00 . A A . 666 TRP HD1 1 1
6 7072 1 1 30 TRP HE1 H 9.528 -14.112 1.400 1.00 . A A . 666 TRP HE1 1 1
6 7073 1 1 30 TRP HE3 H 5.270 -15.325 -1.599 1.00 . A A . 666 TRP HE3 1 1
6 7074 1 1 30 TRP HH2 H 6.450 -18.006 1.507 1.00 . A A . 666 TRP HH2 1 1
6 7075 1 1 30 TRP HZ2 H 8.328 -16.558 2.142 1.00 . A A . 666 TRP HZ2 1 1
6 7076 1 1 30 TRP HZ3 H 4.951 -17.406 -0.324 1.00 . A A . 666 TRP HZ3 1 1
6 7077 1 1 30 TRP N N 7.645 -11.700 -4.209 1.00 . A A . 666 TRP N 1 1
6 7078 1 1 30 TRP NE1 N 8.803 -14.121 0.740 1.00 . A A . 666 TRP NE1 1 1
6 7079 1 1 30 TRP O O 7.441 -15.141 -4.344 1.00 . A A . 666 TRP O 1 1
6 7080 1 1 31 ARG C C 5.721 -15.262 -6.616 1.00 . A A . 667 ARG C 1 1
6 7081 1 1 31 ARG CA C 4.923 -14.730 -5.429 1.00 . A A . 667 ARG CA 1 1
6 7082 1 1 31 ARG CB C 3.615 -14.107 -5.918 1.00 . A A . 667 ARG CB 1 1
6 7083 1 1 31 ARG CD C 1.176 -13.669 -5.493 1.00 . A A . 667 ARG CD 1 1
6 7084 1 1 31 ARG CG C 2.459 -14.272 -4.944 1.00 . A A . 667 ARG CG 1 1
6 7085 1 1 31 ARG CZ C -0.479 -14.268 -7.210 1.00 . A A . 667 ARG CZ 1 1
6 7086 1 1 31 ARG H H 5.325 -12.860 -4.523 1.00 . A A . 667 ARG H 1 1
6 7087 1 1 31 ARG HA H 4.694 -15.553 -4.766 1.00 . A A . 667 ARG HA 1 1
6 7088 1 1 31 ARG HB2 H 3.771 -13.050 -6.079 1.00 . A A . 667 ARG HB2 1 1
6 7089 1 1 31 ARG HB3 H 3.337 -14.569 -6.853 1.00 . A A . 667 ARG HB3 1 1
6 7090 1 1 31 ARG HD2 H 0.393 -13.793 -4.762 1.00 . A A . 667 ARG HD2 1 1
6 7091 1 1 31 ARG HD3 H 1.337 -12.617 -5.673 1.00 . A A . 667 ARG HD3 1 1
6 7092 1 1 31 ARG HE H 1.447 -14.785 -7.255 1.00 . A A . 667 ARG HE 1 1
6 7093 1 1 31 ARG HG2 H 2.301 -15.325 -4.764 1.00 . A A . 667 ARG HG2 1 1
6 7094 1 1 31 ARG HG3 H 2.710 -13.780 -4.016 1.00 . A A . 667 ARG HG3 1 1
6 7095 1 1 31 ARG HH11 H -1.203 -13.170 -5.676 1.00 . A A . 667 ARG HH11 1 1
6 7096 1 1 31 ARG HH12 H -2.360 -13.599 -6.893 1.00 . A A . 667 ARG HH12 1 1
6 7097 1 1 31 ARG HH21 H -0.067 -15.355 -8.863 1.00 . A A . 667 ARG HH21 1 1
6 7098 1 1 31 ARG HH22 H -1.712 -14.842 -8.704 1.00 . A A . 667 ARG HH22 1 1
6 7099 1 1 31 ARG N N 5.700 -13.753 -4.677 1.00 . A A . 667 ARG N 1 1
6 7100 1 1 31 ARG NE N 0.763 -14.306 -6.741 1.00 . A A . 667 ARG NE 1 1
6 7101 1 1 31 ARG NH1 N -1.425 -13.627 -6.537 1.00 . A A . 667 ARG NH1 1 1
6 7102 1 1 31 ARG NH2 N -0.777 -14.871 -8.354 1.00 . A A . 667 ARG NH2 1 1
6 7103 1 1 31 ARG O O 5.571 -16.418 -7.010 1.00 . A A . 667 ARG O 1 1
6 7104 1 1 32 GLY C C 8.657 -15.507 -7.903 1.00 . A A . 668 GLY C 1 1
6 7105 1 1 32 GLY CA C 7.376 -14.811 -8.319 1.00 . A A . 668 GLY CA 1 1
6 7106 1 1 32 GLY H H 6.646 -13.500 -6.826 1.00 . A A . 668 GLY H 1 1
6 7107 1 1 32 GLY HA2 H 6.799 -15.482 -8.938 1.00 . A A . 668 GLY HA2 1 1
6 7108 1 1 32 GLY HA3 H 7.628 -13.933 -8.896 1.00 . A A . 668 GLY HA3 1 1
6 7109 1 1 32 GLY N N 6.568 -14.410 -7.182 1.00 . A A . 668 GLY N 1 1
6 7110 1 1 32 GLY O O 9.241 -16.264 -8.679 1.00 . A A . 668 GLY O 1 1
6 7111 1 1 33 ARG C C 10.102 -17.330 -5.839 1.00 . A A . 669 ARG C 1 1
6 7112 1 1 33 ARG CA C 10.318 -15.854 -6.158 1.00 . A A . 669 ARG CA 1 1
6 7113 1 1 33 ARG CB C 10.789 -15.114 -4.906 1.00 . A A . 669 ARG CB 1 1
6 7114 1 1 33 ARG CD C 13.237 -15.114 -5.475 1.00 . A A . 669 ARG CD 1 1
6 7115 1 1 33 ARG CG C 12.027 -14.261 -5.130 1.00 . A A . 669 ARG CG 1 1
6 7116 1 1 33 ARG CZ C 14.808 -16.634 -4.350 1.00 . A A . 669 ARG CZ 1 1
6 7117 1 1 33 ARG H H 8.587 -14.637 -6.104 1.00 . A A . 669 ARG H 1 1
6 7118 1 1 33 ARG HA H 11.078 -15.771 -6.921 1.00 . A A . 669 ARG HA 1 1
6 7119 1 1 33 ARG HB2 H 9.993 -14.470 -4.562 1.00 . A A . 669 ARG HB2 1 1
6 7120 1 1 33 ARG HB3 H 11.013 -15.838 -4.137 1.00 . A A . 669 ARG HB3 1 1
6 7121 1 1 33 ARG HD2 H 12.950 -15.835 -6.227 1.00 . A A . 669 ARG HD2 1 1
6 7122 1 1 33 ARG HD3 H 14.012 -14.473 -5.867 1.00 . A A . 669 ARG HD3 1 1
6 7123 1 1 33 ARG HE H 13.292 -15.696 -3.457 1.00 . A A . 669 ARG HE 1 1
6 7124 1 1 33 ARG HG2 H 11.838 -13.577 -5.946 1.00 . A A . 669 ARG HG2 1 1
6 7125 1 1 33 ARG HG3 H 12.235 -13.702 -4.231 1.00 . A A . 669 ARG HG3 1 1
6 7126 1 1 33 ARG HH11 H 15.147 -16.369 -6.324 1.00 . A A . 669 ARG HH11 1 1
6 7127 1 1 33 ARG HH12 H 16.248 -17.438 -5.519 1.00 . A A . 669 ARG HH12 1 1
6 7128 1 1 33 ARG HH21 H 14.734 -17.101 -2.384 1.00 . A A . 669 ARG HH21 1 1
6 7129 1 1 33 ARG HH22 H 16.012 -17.854 -3.279 1.00 . A A . 669 ARG HH22 1 1
6 7130 1 1 33 ARG N N 9.097 -15.250 -6.676 1.00 . A A . 669 ARG N 1 1
6 7131 1 1 33 ARG NE N 13.754 -15.827 -4.310 1.00 . A A . 669 ARG NE 1 1
6 7132 1 1 33 ARG NH1 N 15.454 -16.830 -5.491 1.00 . A A . 669 ARG NH1 1 1
6 7133 1 1 33 ARG NH2 N 15.219 -17.247 -3.247 1.00 . A A . 669 ARG NH2 1 1
6 7134 1 1 33 ARG O O 10.911 -18.181 -6.209 1.00 . A A . 669 ARG O 1 1
6 7135 1 1 34 ARG C C 8.417 -19.849 -6.018 1.00 . A A . 670 ARG C 1 1
6 7136 1 1 34 ARG CA C 8.682 -18.999 -4.779 1.00 . A A . 670 ARG CA 1 1
6 7137 1 1 34 ARG CB C 7.462 -19.027 -3.857 1.00 . A A . 670 ARG CB 1 1
6 7138 1 1 34 ARG CD C 8.280 -19.058 -1.481 1.00 . A A . 670 ARG CD 1 1
6 7139 1 1 34 ARG CG C 7.644 -18.222 -2.581 1.00 . A A . 670 ARG CG 1 1
6 7140 1 1 34 ARG CZ C 10.395 -20.252 -1.103 1.00 . A A . 670 ARG CZ 1 1
6 7141 1 1 34 ARG H H 8.397 -16.904 -4.884 1.00 . A A . 670 ARG H 1 1
6 7142 1 1 34 ARG HA H 9.531 -19.408 -4.252 1.00 . A A . 670 ARG HA 1 1
6 7143 1 1 34 ARG HB2 H 6.612 -18.627 -4.390 1.00 . A A . 670 ARG HB2 1 1
6 7144 1 1 34 ARG HB3 H 7.256 -20.052 -3.584 1.00 . A A . 670 ARG HB3 1 1
6 7145 1 1 34 ARG HD2 H 8.193 -18.524 -0.546 1.00 . A A . 670 ARG HD2 1 1
6 7146 1 1 34 ARG HD3 H 7.752 -19.997 -1.410 1.00 . A A . 670 ARG HD3 1 1
6 7147 1 1 34 ARG HE H 10.134 -18.789 -2.433 1.00 . A A . 670 ARG HE 1 1
6 7148 1 1 34 ARG HG2 H 8.282 -17.375 -2.788 1.00 . A A . 670 ARG HG2 1 1
6 7149 1 1 34 ARG HG3 H 6.678 -17.875 -2.245 1.00 . A A . 670 ARG HG3 1 1
6 7150 1 1 34 ARG HH11 H 8.858 -20.858 0.058 1.00 . A A . 670 ARG HH11 1 1
6 7151 1 1 34 ARG HH12 H 10.354 -21.691 0.315 1.00 . A A . 670 ARG HH12 1 1
6 7152 1 1 34 ARG HH21 H 12.111 -19.879 -2.105 1.00 . A A . 670 ARG HH21 1 1
6 7153 1 1 34 ARG HH22 H 12.205 -21.134 -0.915 1.00 . A A . 670 ARG HH22 1 1
6 7154 1 1 34 ARG N N 9.004 -17.626 -5.150 1.00 . A A . 670 ARG N 1 1
6 7155 1 1 34 ARG NE N 9.691 -19.326 -1.744 1.00 . A A . 670 ARG NE 1 1
6 7156 1 1 34 ARG NH1 N 9.823 -20.994 -0.166 1.00 . A A . 670 ARG NH1 1 1
6 7157 1 1 34 ARG NH2 N 11.676 -20.437 -1.398 1.00 . A A . 670 ARG NH2 1 1
6 7158 1 1 34 ARG O O 8.834 -21.004 -6.093 1.00 . A A . 670 ARG O 1 1
6 7159 1 1 35 HIS C C 8.667 -20.378 -8.966 1.00 . A A . 671 HIS C 1 1
6 7160 1 1 35 HIS CA C 7.395 -19.972 -8.226 1.00 . A A . 671 HIS CA 1 1
6 7161 1 1 35 HIS CB C 6.527 -19.094 -9.126 1.00 . A A . 671 HIS CB 1 1
6 7162 1 1 35 HIS CD2 C 5.641 -20.875 -10.790 1.00 . A A . 671 HIS CD2 1 1
6 7163 1 1 35 HIS CE1 C 6.199 -19.874 -12.659 1.00 . A A . 671 HIS CE1 1 1
6 7164 1 1 35 HIS CG C 6.238 -19.705 -10.462 1.00 . A A . 671 HIS CG 1 1
6 7165 1 1 35 HIS H H 7.412 -18.345 -6.871 1.00 . A A . 671 HIS H 1 1
6 7166 1 1 35 HIS HA H 6.844 -20.863 -7.966 1.00 . A A . 671 HIS HA 1 1
6 7167 1 1 35 HIS HB2 H 5.582 -18.911 -8.635 1.00 . A A . 671 HIS HB2 1 1
6 7168 1 1 35 HIS HB3 H 7.029 -18.151 -9.292 1.00 . A A . 671 HIS HB3 1 1
6 7169 1 1 35 HIS HD1 H 7.025 -18.237 -11.751 1.00 . A A . 671 HIS HD1 1 1
6 7170 1 1 35 HIS HD2 H 5.247 -21.610 -10.102 1.00 . A A . 671 HIS HD2 1 1
6 7171 1 1 35 HIS HE1 H 6.334 -19.657 -13.708 1.00 . A A . 671 HIS HE1 1 1
6 7172 1 1 35 HIS N N 7.717 -19.268 -6.990 1.00 . A A . 671 HIS N 1 1
6 7173 1 1 35 HIS ND1 N 6.576 -19.102 -11.655 1.00 . A A . 671 HIS ND1 1 1
6 7174 1 1 35 HIS NE2 N 5.629 -20.956 -12.161 1.00 . A A . 671 HIS NE2 1 1
6 7175 1 1 35 HIS O O 8.712 -21.425 -9.613 1.00 . A A . 671 HIS O 1 1
6 7176 1 1 36 HIS C C 11.532 -21.164 -9.083 1.00 . A A . 672 HIS C 1 1
6 7177 1 1 36 HIS CA C 10.968 -19.817 -9.526 1.00 . A A . 672 HIS CA 1 1
6 7178 1 1 36 HIS CB C 11.973 -18.706 -9.223 1.00 . A A . 672 HIS CB 1 1
6 7179 1 1 36 HIS CD2 C 13.162 -18.905 -11.520 1.00 . A A . 672 HIS CD2 1 1
6 7180 1 1 36 HIS CE1 C 13.756 -16.809 -11.757 1.00 . A A . 672 HIS CE1 1 1
6 7181 1 1 36 HIS CG C 12.726 -18.233 -10.429 1.00 . A A . 672 HIS CG 1 1
6 7182 1 1 36 HIS H H 9.599 -18.726 -8.336 1.00 . A A . 672 HIS H 1 1
6 7183 1 1 36 HIS HA H 10.790 -19.849 -10.590 1.00 . A A . 672 HIS HA 1 1
6 7184 1 1 36 HIS HB2 H 11.448 -17.858 -8.807 1.00 . A A . 672 HIS HB2 1 1
6 7185 1 1 36 HIS HB3 H 12.693 -19.067 -8.503 1.00 . A A . 672 HIS HB3 1 1
6 7186 1 1 36 HIS HD1 H 12.944 -16.185 -9.985 1.00 . A A . 672 HIS HD1 1 1
6 7187 1 1 36 HIS HD2 H 13.033 -19.960 -11.717 1.00 . A A . 672 HIS HD2 1 1
6 7188 1 1 36 HIS HE1 H 14.175 -15.899 -12.159 1.00 . A A . 672 HIS HE1 1 1
6 7189 1 1 36 HIS N N 9.697 -19.545 -8.866 1.00 . A A . 672 HIS N 1 1
6 7190 1 1 36 HIS ND1 N 13.115 -16.922 -10.608 1.00 . A A . 672 HIS ND1 1 1
6 7191 1 1 36 HIS NE2 N 13.799 -17.998 -12.330 1.00 . A A . 672 HIS NE2 1 1
6 7192 1 1 36 HIS O O 11.666 -22.088 -9.887 1.00 . A A . 672 HIS O 1 1
6 7193 1 1 37 HIS C C 11.576 -22.993 -6.072 1.00 . A A . 673 HIS C 1 1
6 7194 1 1 37 HIS CA C 12.413 -22.503 -7.250 1.00 . A A . 673 HIS CA 1 1
6 7195 1 1 37 HIS CB C 13.861 -22.288 -6.808 1.00 . A A . 673 HIS CB 1 1
6 7196 1 1 37 HIS CD2 C 15.809 -23.995 -6.931 1.00 . A A . 673 HIS CD2 1 1
6 7197 1 1 37 HIS CE1 C 15.821 -24.312 -9.100 1.00 . A A . 673 HIS CE1 1 1
6 7198 1 1 37 HIS CG C 14.831 -23.223 -7.460 1.00 . A A . 673 HIS CG 1 1
6 7199 1 1 37 HIS H H 11.733 -20.498 -7.209 1.00 . A A . 673 HIS H 1 1
6 7200 1 1 37 HIS HA H 12.391 -23.251 -8.028 1.00 . A A . 673 HIS HA 1 1
6 7201 1 1 37 HIS HB2 H 14.158 -21.279 -7.051 1.00 . A A . 673 HIS HB2 1 1
6 7202 1 1 37 HIS HB3 H 13.928 -22.430 -5.739 1.00 . A A . 673 HIS HB3 1 1
6 7203 1 1 37 HIS HD1 H 14.275 -23.026 -9.483 1.00 . A A . 673 HIS HD1 1 1
6 7204 1 1 37 HIS HD2 H 16.069 -24.074 -5.885 1.00 . A A . 673 HIS HD2 1 1
6 7205 1 1 37 HIS HE1 H 16.078 -24.674 -10.085 1.00 . A A . 673 HIS HE1 1 1
6 7206 1 1 37 HIS N N 11.863 -21.268 -7.800 1.00 . A A . 673 HIS N 1 1
6 7207 1 1 37 HIS ND1 N 14.865 -23.443 -8.821 1.00 . A A . 673 HIS ND1 1 1
6 7208 1 1 37 HIS NE2 N 16.409 -24.663 -7.971 1.00 . A A . 673 HIS NE2 1 1
6 7209 1 1 37 HIS O O 11.401 -22.281 -5.083 1.00 . A A . 673 HIS O 1 1
6 7210 1 1 38 HIS C C 11.110 -25.271 -3.969 1.00 . A A . 674 HIS C 1 1
6 7211 1 1 38 HIS CA C 10.242 -24.799 -5.132 1.00 . A A . 674 HIS CA 1 1
6 7212 1 1 38 HIS CB C 9.424 -25.969 -5.681 1.00 . A A . 674 HIS CB 1 1
6 7213 1 1 38 HIS CD2 C 7.564 -24.336 -6.456 1.00 . A A . 674 HIS CD2 1 1
6 7214 1 1 38 HIS CE1 C 6.069 -25.821 -7.066 1.00 . A A . 674 HIS CE1 1 1
6 7215 1 1 38 HIS CG C 8.093 -25.562 -6.233 1.00 . A A . 674 HIS CG 1 1
6 7216 1 1 38 HIS H H 11.235 -24.732 -6.999 1.00 . A A . 674 HIS H 1 1
6 7217 1 1 38 HIS HA H 9.567 -24.036 -4.774 1.00 . A A . 674 HIS HA 1 1
6 7218 1 1 38 HIS HB2 H 9.980 -26.446 -6.474 1.00 . A A . 674 HIS HB2 1 1
6 7219 1 1 38 HIS HB3 H 9.252 -26.683 -4.889 1.00 . A A . 674 HIS HB3 1 1
6 7220 1 1 38 HIS HD1 H 7.216 -27.446 -6.585 1.00 . A A . 674 HIS HD1 1 1
6 7221 1 1 38 HIS HD2 H 8.042 -23.386 -6.264 1.00 . A A . 674 HIS HD2 1 1
6 7222 1 1 38 HIS HE1 H 5.162 -26.272 -7.439 1.00 . A A . 674 HIS HE1 1 1
6 7223 1 1 38 HIS N N 11.060 -24.213 -6.186 1.00 . A A . 674 HIS N 1 1
6 7224 1 1 38 HIS ND1 N 7.132 -26.470 -6.624 1.00 . A A . 674 HIS ND1 1 1
6 7225 1 1 38 HIS NE2 N 6.306 -24.524 -6.974 1.00 . A A . 674 HIS NE2 1 1
6 7226 1 1 38 HIS O O 11.866 -26.234 -4.097 1.00 . A A . 674 HIS O 1 1
6 7227 1 1 39 HIS C C 10.876 -24.999 -0.416 1.00 . A A . 675 HIS C 1 1
6 7228 1 1 39 HIS CA C 11.771 -24.934 -1.650 1.00 . A A . 675 HIS CA 1 1
6 7229 1 1 39 HIS CB C 12.891 -23.918 -1.430 1.00 . A A . 675 HIS CB 1 1
6 7230 1 1 39 HIS CD2 C 15.111 -25.202 -1.821 1.00 . A A . 675 HIS CD2 1 1
6 7231 1 1 39 HIS CE1 C 15.875 -25.154 0.233 1.00 . A A . 675 HIS CE1 1 1
6 7232 1 1 39 HIS CG C 14.204 -24.543 -1.064 1.00 . A A . 675 HIS CG 1 1
6 7233 1 1 39 HIS H H 10.376 -23.828 -2.796 1.00 . A A . 675 HIS H 1 1
6 7234 1 1 39 HIS HA H 12.207 -25.909 -1.814 1.00 . A A . 675 HIS HA 1 1
6 7235 1 1 39 HIS HB2 H 13.037 -23.350 -2.336 1.00 . A A . 675 HIS HB2 1 1
6 7236 1 1 39 HIS HB3 H 12.609 -23.247 -0.632 1.00 . A A . 675 HIS HB3 1 1
6 7237 1 1 39 HIS HD1 H 14.282 -24.124 1.000 1.00 . A A . 675 HIS HD1 1 1
6 7238 1 1 39 HIS HD2 H 15.040 -25.401 -2.881 1.00 . A A . 675 HIS HD2 1 1
6 7239 1 1 39 HIS HE1 H 16.503 -25.299 1.099 1.00 . A A . 675 HIS HE1 1 1
6 7240 1 1 39 HIS N N 10.996 -24.585 -2.835 1.00 . A A . 675 HIS N 1 1
6 7241 1 1 39 HIS ND1 N 14.710 -24.530 0.217 1.00 . A A . 675 HIS ND1 1 1
6 7242 1 1 39 HIS NE2 N 16.141 -25.571 -0.991 1.00 . A A . 675 HIS NE2 1 1
6 7243 1 1 39 HIS O O 9.797 -24.406 -0.387 1.00 . A A . 675 HIS O 1 1
6 7244 1 1 40 HIS C C 10.384 -24.512 2.520 1.00 . A A . 676 HIS C 1 1
6 7245 1 1 40 HIS CA C 10.572 -25.864 1.840 1.00 . A A . 676 HIS CA 1 1
6 7246 1 1 40 HIS CB C 11.278 -26.832 2.788 1.00 . A A . 676 HIS CB 1 1
6 7247 1 1 40 HIS CD2 C 9.612 -28.817 2.697 1.00 . A A . 676 HIS CD2 1 1
6 7248 1 1 40 HIS CE1 C 11.046 -30.421 2.274 1.00 . A A . 676 HIS CE1 1 1
6 7249 1 1 40 HIS CG C 10.841 -28.255 2.628 1.00 . A A . 676 HIS CG 1 1
6 7250 1 1 40 HIS H H 12.198 -26.171 0.519 1.00 . A A . 676 HIS H 1 1
6 7251 1 1 40 HIS HA H 9.601 -26.264 1.589 1.00 . A A . 676 HIS HA 1 1
6 7252 1 1 40 HIS HB2 H 12.342 -26.790 2.609 1.00 . A A . 676 HIS HB2 1 1
6 7253 1 1 40 HIS HB3 H 11.079 -26.536 3.808 1.00 . A A . 676 HIS HB3 1 1
6 7254 1 1 40 HIS HD1 H 12.687 -29.200 2.253 1.00 . A A . 676 HIS HD1 1 1
6 7255 1 1 40 HIS HD2 H 8.681 -28.303 2.893 1.00 . A A . 676 HIS HD2 1 1
6 7256 1 1 40 HIS HE1 H 11.470 -31.393 2.074 1.00 . A A . 676 HIS HE1 1 1
6 7257 1 1 40 HIS N N 11.331 -25.723 0.602 1.00 . A A . 676 HIS N 1 1
6 7258 1 1 40 HIS ND1 N 11.717 -29.287 2.362 1.00 . A A . 676 HIS ND1 1 1
6 7259 1 1 40 HIS NE2 N 9.766 -30.164 2.474 1.00 . A A . 676 HIS NE2 1 1
6 7260 1 1 40 HIS O O 11.249 -23.646 2.386 1.00 . A A . 676 HIS O 1 1
6 7261 2 1 1 MET C C -9.817 31.898 4.713 1.00 . B B . 637 MET C 1 1
6 7262 2 1 1 MET CA C -10.378 32.386 6.046 1.00 . B B . 637 MET CA 1 1
6 7263 2 1 1 MET CB C -11.850 31.986 6.169 1.00 . B B . 637 MET CB 1 1
6 7264 2 1 1 MET CE C -13.043 28.600 7.051 1.00 . B B . 637 MET CE 1 1
6 7265 2 1 1 MET CG C -12.162 31.200 7.431 1.00 . B B . 637 MET CG 1 1
6 7266 2 1 1 MET H1 H -9.463 34.272 5.757 1.00 . B B . 637 MET H1 1 1
6 7267 2 1 1 MET HA H -9.821 31.924 6.846 1.00 . B B . 637 MET HA 1 1
6 7268 2 1 1 MET HB2 H -12.454 32.881 6.168 1.00 . B B . 637 MET HB2 1 1
6 7269 2 1 1 MET HB3 H -12.119 31.379 5.317 1.00 . B B . 637 MET HB3 1 1
6 7270 2 1 1 MET HE1 H -12.032 28.550 7.427 1.00 . B B . 637 MET HE1 1 1
6 7271 2 1 1 MET HE2 H -13.661 27.889 7.580 1.00 . B B . 637 MET HE2 1 1
6 7272 2 1 1 MET HE3 H -13.048 28.367 5.996 1.00 . B B . 637 MET HE3 1 1
6 7273 2 1 1 MET HG2 H -11.348 30.518 7.625 1.00 . B B . 637 MET HG2 1 1
6 7274 2 1 1 MET HG3 H -12.254 31.892 8.255 1.00 . B B . 637 MET HG3 1 1
6 7275 2 1 1 MET N N -10.233 33.831 6.173 1.00 . B B . 637 MET N 1 1
6 7276 2 1 1 MET O O -9.955 32.567 3.689 1.00 . B B . 637 MET O 1 1
6 7277 2 1 1 MET SD S -13.691 30.252 7.299 1.00 . B B . 637 MET SD 1 1
6 7278 2 1 2 GLY C C -8.981 28.720 3.319 1.00 . B B . 638 GLY C 1 1
6 7279 2 1 2 GLY CA C -8.610 30.176 3.521 1.00 . B B . 638 GLY CA 1 1
6 7280 2 1 2 GLY H H -9.103 30.242 5.580 1.00 . B B . 638 GLY H 1 1
6 7281 2 1 2 GLY HA2 H -8.961 30.747 2.676 1.00 . B B . 638 GLY HA2 1 1
6 7282 2 1 2 GLY HA3 H -7.534 30.256 3.575 1.00 . B B . 638 GLY HA3 1 1
6 7283 2 1 2 GLY N N -9.183 30.730 4.734 1.00 . B B . 638 GLY N 1 1
6 7284 2 1 2 GLY O O -10.046 28.413 2.782 1.00 . B B . 638 GLY O 1 1
6 7285 2 1 3 ARG C C -8.631 26.027 2.153 1.00 . B B . 639 ARG C 1 1
6 7286 2 1 3 ARG CA C -8.340 26.389 3.607 1.00 . B B . 639 ARG CA 1 1
6 7287 2 1 3 ARG CB C -9.508 25.957 4.494 1.00 . B B . 639 ARG CB 1 1
6 7288 2 1 3 ARG CD C -8.812 25.114 6.757 1.00 . B B . 639 ARG CD 1 1
6 7289 2 1 3 ARG CG C -9.319 26.306 5.961 1.00 . B B . 639 ARG CG 1 1
6 7290 2 1 3 ARG CZ C -8.744 25.871 9.095 1.00 . B B . 639 ARG CZ 1 1
6 7291 2 1 3 ARG H H -7.270 28.128 4.166 1.00 . B B . 639 ARG H 1 1
6 7292 2 1 3 ARG HA H -7.447 25.871 3.922 1.00 . B B . 639 ARG HA 1 1
6 7293 2 1 3 ARG HB2 H -10.409 26.440 4.145 1.00 . B B . 639 ARG HB2 1 1
6 7294 2 1 3 ARG HB3 H -9.629 24.888 4.414 1.00 . B B . 639 ARG HB3 1 1
6 7295 2 1 3 ARG HD2 H -9.155 24.207 6.279 1.00 . B B . 639 ARG HD2 1 1
6 7296 2 1 3 ARG HD3 H -7.733 25.133 6.760 1.00 . B B . 639 ARG HD3 1 1
6 7297 2 1 3 ARG HE H -10.058 24.565 8.358 1.00 . B B . 639 ARG HE 1 1
6 7298 2 1 3 ARG HG2 H -8.602 27.109 6.042 1.00 . B B . 639 ARG HG2 1 1
6 7299 2 1 3 ARG HG3 H -10.267 26.625 6.371 1.00 . B B . 639 ARG HG3 1 1
6 7300 2 1 3 ARG HH11 H -7.332 26.679 7.898 1.00 . B B . 639 ARG HH11 1 1
6 7301 2 1 3 ARG HH12 H -7.295 27.205 9.548 1.00 . B B . 639 ARG HH12 1 1
6 7302 2 1 3 ARG HH21 H -10.020 25.249 10.533 1.00 . B B . 639 ARG HH21 1 1
6 7303 2 1 3 ARG HH22 H -8.825 26.390 11.047 1.00 . B B . 639 ARG HH22 1 1
6 7304 2 1 3 ARG N N -8.101 27.820 3.747 1.00 . B B . 639 ARG N 1 1
6 7305 2 1 3 ARG NE N -9.291 25.132 8.137 1.00 . B B . 639 ARG NE 1 1
6 7306 2 1 3 ARG NH1 N -7.705 26.649 8.825 1.00 . B B . 639 ARG NH1 1 1
6 7307 2 1 3 ARG NH2 N -9.237 25.834 10.326 1.00 . B B . 639 ARG NH2 1 1
6 7308 2 1 3 ARG O O -9.779 26.068 1.708 1.00 . B B . 639 ARG O 1 1
6 7309 2 1 4 THR C C -6.807 24.141 -0.346 1.00 . B B . 640 THR C 1 1
6 7310 2 1 4 THR CA C -7.725 25.304 0.012 1.00 . B B . 640 THR CA 1 1
6 7311 2 1 4 THR CB C -7.413 26.495 -0.915 1.00 . B B . 640 THR CB 1 1
6 7312 2 1 4 THR CG2 C -7.513 26.083 -2.376 1.00 . B B . 640 THR CG2 1 1
6 7313 2 1 4 THR H H -6.694 25.660 1.826 1.00 . B B . 640 THR H 1 1
6 7314 2 1 4 THR HA H -8.750 25.005 -0.152 1.00 . B B . 640 THR HA 1 1
6 7315 2 1 4 THR HB H -6.405 26.830 -0.718 1.00 . B B . 640 THR HB 1 1
6 7316 2 1 4 THR HG1 H -8.087 28.326 -1.195 1.00 . B B . 640 THR HG1 1 1
6 7317 2 1 4 THR HG21 H -7.510 26.964 -2.999 1.00 . B B . 640 THR HG21 1 1
6 7318 2 1 4 THR HG22 H -8.429 25.532 -2.534 1.00 . B B . 640 THR HG22 1 1
6 7319 2 1 4 THR HG23 H -6.669 25.458 -2.631 1.00 . B B . 640 THR HG23 1 1
6 7320 2 1 4 THR N N -7.583 25.672 1.415 1.00 . B B . 640 THR N 1 1
6 7321 2 1 4 THR O O -7.243 23.151 -0.933 1.00 . B B . 640 THR O 1 1
6 7322 2 1 4 THR OG1 O -8.323 27.569 -0.654 1.00 . B B . 640 THR OG1 1 1
6 7323 2 1 5 HIS C C -4.895 21.940 0.474 1.00 . B B . 641 HIS C 1 1
6 7324 2 1 5 HIS CA C -4.553 23.225 -0.273 1.00 . B B . 641 HIS CA 1 1
6 7325 2 1 5 HIS CB C -3.150 23.696 0.113 1.00 . B B . 641 HIS CB 1 1
6 7326 2 1 5 HIS CD2 C -1.772 23.351 2.283 1.00 . B B . 641 HIS CD2 1 1
6 7327 2 1 5 HIS CE1 C -3.336 23.846 3.738 1.00 . B B . 641 HIS CE1 1 1
6 7328 2 1 5 HIS CG C -2.891 23.660 1.588 1.00 . B B . 641 HIS CG 1 1
6 7329 2 1 5 HIS H H -5.245 25.080 0.476 1.00 . B B . 641 HIS H 1 1
6 7330 2 1 5 HIS HA H -4.576 23.028 -1.334 1.00 . B B . 641 HIS HA 1 1
6 7331 2 1 5 HIS HB2 H -2.420 23.061 -0.367 1.00 . B B . 641 HIS HB2 1 1
6 7332 2 1 5 HIS HB3 H -3.013 24.713 -0.224 1.00 . B B . 641 HIS HB3 1 1
6 7333 2 1 5 HIS HD1 H -4.777 24.229 2.337 1.00 . B B . 641 HIS HD1 1 1
6 7334 2 1 5 HIS HD2 H -0.817 23.062 1.867 1.00 . B B . 641 HIS HD2 1 1
6 7335 2 1 5 HIS HE1 H -3.855 24.023 4.668 1.00 . B B . 641 HIS HE1 1 1
6 7336 2 1 5 HIS N N -5.533 24.267 0.010 1.00 . B B . 641 HIS N 1 1
6 7337 2 1 5 HIS ND1 N -3.853 23.965 2.528 1.00 . B B . 641 HIS ND1 1 1
6 7338 2 1 5 HIS NE2 N -2.074 23.475 3.617 1.00 . B B . 641 HIS NE2 1 1
6 7339 2 1 5 HIS O O -4.330 20.881 0.199 1.00 . B B . 641 HIS O 1 1
6 7340 2 1 6 LEU C C -7.048 19.910 1.359 1.00 . B B . 642 LEU C 1 1
6 7341 2 1 6 LEU CA C -6.238 20.886 2.209 1.00 . B B . 642 LEU CA 1 1
6 7342 2 1 6 LEU CB C -7.065 21.338 3.414 1.00 . B B . 642 LEU CB 1 1
6 7343 2 1 6 LEU CD1 C -7.075 22.750 5.485 1.00 . B B . 642 LEU CD1 1 1
6 7344 2 1 6 LEU CD2 C -5.886 20.548 5.481 1.00 . B B . 642 LEU CD2 1 1
6 7345 2 1 6 LEU CG C -6.272 21.764 4.650 1.00 . B B . 642 LEU CG 1 1
6 7346 2 1 6 LEU H H -6.235 22.911 1.594 1.00 . B B . 642 LEU H 1 1
6 7347 2 1 6 LEU HA H -5.348 20.385 2.560 1.00 . B B . 642 LEU HA 1 1
6 7348 2 1 6 LEU HB2 H -7.670 22.176 3.104 1.00 . B B . 642 LEU HB2 1 1
6 7349 2 1 6 LEU HB3 H -7.708 20.518 3.698 1.00 . B B . 642 LEU HB3 1 1
6 7350 2 1 6 LEU HD11 H -7.629 22.214 6.240 1.00 . B B . 642 LEU HD11 1 1
6 7351 2 1 6 LEU HD12 H -7.761 23.287 4.847 1.00 . B B . 642 LEU HD12 1 1
6 7352 2 1 6 LEU HD13 H -6.402 23.450 5.959 1.00 . B B . 642 LEU HD13 1 1
6 7353 2 1 6 LEU HD21 H -5.364 19.838 4.858 1.00 . B B . 642 LEU HD21 1 1
6 7354 2 1 6 LEU HD22 H -6.777 20.090 5.881 1.00 . B B . 642 LEU HD22 1 1
6 7355 2 1 6 LEU HD23 H -5.244 20.858 6.293 1.00 . B B . 642 LEU HD23 1 1
6 7356 2 1 6 LEU HG H -5.363 22.257 4.333 1.00 . B B . 642 LEU HG 1 1
6 7357 2 1 6 LEU N N -5.821 22.041 1.420 1.00 . B B . 642 LEU N 1 1
6 7358 2 1 6 LEU O O -6.995 18.698 1.566 1.00 . B B . 642 LEU O 1 1
6 7359 2 1 7 THR C C -7.759 18.635 -1.261 1.00 . B B . 643 THR C 1 1
6 7360 2 1 7 THR CA C -8.615 19.626 -0.482 1.00 . B B . 643 THR CA 1 1
6 7361 2 1 7 THR CB C -9.412 20.491 -1.476 1.00 . B B . 643 THR CB 1 1
6 7362 2 1 7 THR CG2 C -10.605 19.724 -2.025 1.00 . B B . 643 THR CG2 1 1
6 7363 2 1 7 THR H H -7.795 21.421 0.284 1.00 . B B . 643 THR H 1 1
6 7364 2 1 7 THR HA H -9.316 19.078 0.130 1.00 . B B . 643 THR HA 1 1
6 7365 2 1 7 THR HB H -8.764 20.757 -2.299 1.00 . B B . 643 THR HB 1 1
6 7366 2 1 7 THR HG1 H -9.143 22.322 -0.793 1.00 . B B . 643 THR HG1 1 1
6 7367 2 1 7 THR HG21 H -10.280 19.079 -2.827 1.00 . B B . 643 THR HG21 1 1
6 7368 2 1 7 THR HG22 H -11.340 20.421 -2.399 1.00 . B B . 643 THR HG22 1 1
6 7369 2 1 7 THR HG23 H -11.042 19.127 -1.238 1.00 . B B . 643 THR HG23 1 1
6 7370 2 1 7 THR N N -7.795 20.448 0.400 1.00 . B B . 643 THR N 1 1
6 7371 2 1 7 THR O O -7.985 17.426 -1.205 1.00 . B B . 643 THR O 1 1
6 7372 2 1 7 THR OG1 O -9.863 21.688 -0.831 1.00 . B B . 643 THR OG1 1 1
6 7373 2 1 8 MET C C -5.093 17.363 -1.880 1.00 . B B . 644 MET C 1 1
6 7374 2 1 8 MET CA C -5.882 18.311 -2.778 1.00 . B B . 644 MET CA 1 1
6 7375 2 1 8 MET CB C -4.922 19.176 -3.597 1.00 . B B . 644 MET CB 1 1
6 7376 2 1 8 MET CE C -3.753 21.905 -5.119 1.00 . B B . 644 MET CE 1 1
6 7377 2 1 8 MET CG C -5.577 19.844 -4.794 1.00 . B B . 644 MET CG 1 1
6 7378 2 1 8 MET H H -6.643 20.124 -1.992 1.00 . B B . 644 MET H 1 1
6 7379 2 1 8 MET HA H -6.491 17.727 -3.451 1.00 . B B . 644 MET HA 1 1
6 7380 2 1 8 MET HB2 H -4.517 19.947 -2.958 1.00 . B B . 644 MET HB2 1 1
6 7381 2 1 8 MET HB3 H -4.114 18.556 -3.955 1.00 . B B . 644 MET HB3 1 1
6 7382 2 1 8 MET HE1 H -3.594 22.709 -5.824 1.00 . B B . 644 MET HE1 1 1
6 7383 2 1 8 MET HE2 H -4.471 22.216 -4.375 1.00 . B B . 644 MET HE2 1 1
6 7384 2 1 8 MET HE3 H -2.819 21.659 -4.637 1.00 . B B . 644 MET HE3 1 1
6 7385 2 1 8 MET HG2 H -6.212 19.125 -5.289 1.00 . B B . 644 MET HG2 1 1
6 7386 2 1 8 MET HG3 H -6.177 20.671 -4.444 1.00 . B B . 644 MET HG3 1 1
6 7387 2 1 8 MET N N -6.774 19.153 -1.988 1.00 . B B . 644 MET N 1 1
6 7388 2 1 8 MET O O -5.025 16.162 -2.137 1.00 . B B . 644 MET O 1 1
6 7389 2 1 8 MET SD S -4.375 20.466 -5.986 1.00 . B B . 644 MET SD 1 1
6 7390 2 1 9 ALA C C -4.556 15.999 0.719 1.00 . B B . 645 ALA C 1 1
6 7391 2 1 9 ALA CA C -3.714 17.115 0.110 1.00 . B B . 645 ALA CA 1 1
6 7392 2 1 9 ALA CB C -3.136 18.001 1.203 1.00 . B B . 645 ALA CB 1 1
6 7393 2 1 9 ALA H H -4.587 18.876 -0.674 1.00 . B B . 645 ALA H 1 1
6 7394 2 1 9 ALA HA H -2.890 16.675 -0.435 1.00 . B B . 645 ALA HA 1 1
6 7395 2 1 9 ALA HB1 H -2.355 17.467 1.723 1.00 . B B . 645 ALA HB1 1 1
6 7396 2 1 9 ALA HB2 H -2.729 18.898 0.762 1.00 . B B . 645 ALA HB2 1 1
6 7397 2 1 9 ALA HB3 H -3.918 18.267 1.900 1.00 . B B . 645 ALA HB3 1 1
6 7398 2 1 9 ALA N N -4.497 17.912 -0.827 1.00 . B B . 645 ALA N 1 1
6 7399 2 1 9 ALA O O -4.093 14.867 0.865 1.00 . B B . 645 ALA O 1 1
6 7400 2 1 10 LEU C C -6.958 14.191 0.711 1.00 . B B . 646 LEU C 1 1
6 7401 2 1 10 LEU CA C -6.701 15.351 1.669 1.00 . B B . 646 LEU CA 1 1
6 7402 2 1 10 LEU CB C -8.025 16.019 2.045 1.00 . B B . 646 LEU CB 1 1
6 7403 2 1 10 LEU CD1 C -9.050 17.847 3.421 1.00 . B B . 646 LEU CD1 1 1
6 7404 2 1 10 LEU CD2 C -8.459 15.663 4.488 1.00 . B B . 646 LEU CD2 1 1
6 7405 2 1 10 LEU CG C -8.074 16.680 3.423 1.00 . B B . 646 LEU CG 1 1
6 7406 2 1 10 LEU H H -6.106 17.244 0.932 1.00 . B B . 646 LEU H 1 1
6 7407 2 1 10 LEU HA H -6.234 14.966 2.563 1.00 . B B . 646 LEU HA 1 1
6 7408 2 1 10 LEU HB2 H -8.233 16.778 1.307 1.00 . B B . 646 LEU HB2 1 1
6 7409 2 1 10 LEU HB3 H -8.798 15.264 2.010 1.00 . B B . 646 LEU HB3 1 1
6 7410 2 1 10 LEU HD11 H -9.359 18.055 2.407 1.00 . B B . 646 LEU HD11 1 1
6 7411 2 1 10 LEU HD12 H -8.568 18.719 3.837 1.00 . B B . 646 LEU HD12 1 1
6 7412 2 1 10 LEU HD13 H -9.915 17.595 4.017 1.00 . B B . 646 LEU HD13 1 1
6 7413 2 1 10 LEU HD21 H -9.162 14.956 4.074 1.00 . B B . 646 LEU HD21 1 1
6 7414 2 1 10 LEU HD22 H -8.914 16.174 5.325 1.00 . B B . 646 LEU HD22 1 1
6 7415 2 1 10 LEU HD23 H -7.575 15.140 4.822 1.00 . B B . 646 LEU HD23 1 1
6 7416 2 1 10 LEU HG H -7.094 17.066 3.667 1.00 . B B . 646 LEU HG 1 1
6 7417 2 1 10 LEU N N -5.794 16.326 1.074 1.00 . B B . 646 LEU N 1 1
6 7418 2 1 10 LEU O O -6.954 13.027 1.113 1.00 . B B . 646 LEU O 1 1
6 7419 2 1 11 THR C C -6.264 12.539 -1.698 1.00 . B B . 647 THR C 1 1
6 7420 2 1 11 THR CA C -7.438 13.503 -1.573 1.00 . B B . 647 THR CA 1 1
6 7421 2 1 11 THR CB C -7.713 14.141 -2.947 1.00 . B B . 647 THR CB 1 1
6 7422 2 1 11 THR CG2 C -8.022 13.075 -3.987 1.00 . B B . 647 THR CG2 1 1
6 7423 2 1 11 THR H H -7.170 15.461 -0.817 1.00 . B B . 647 THR H 1 1
6 7424 2 1 11 THR HA H -8.316 12.948 -1.276 1.00 . B B . 647 THR HA 1 1
6 7425 2 1 11 THR HB H -6.831 14.682 -3.259 1.00 . B B . 647 THR HB 1 1
6 7426 2 1 11 THR HG1 H -8.549 15.818 -2.332 1.00 . B B . 647 THR HG1 1 1
6 7427 2 1 11 THR HG21 H -7.177 12.411 -4.084 1.00 . B B . 647 THR HG21 1 1
6 7428 2 1 11 THR HG22 H -8.219 13.547 -4.939 1.00 . B B . 647 THR HG22 1 1
6 7429 2 1 11 THR HG23 H -8.890 12.512 -3.678 1.00 . B B . 647 THR HG23 1 1
6 7430 2 1 11 THR N N -7.181 14.517 -0.558 1.00 . B B . 647 THR N 1 1
6 7431 2 1 11 THR O O -6.449 11.324 -1.772 1.00 . B B . 647 THR O 1 1
6 7432 2 1 11 THR OG1 O -8.811 15.055 -2.853 1.00 . B B . 647 THR OG1 1 1
6 7433 2 1 12 VAL C C -3.732 11.296 -0.676 1.00 . B B . 648 VAL C 1 1
6 7434 2 1 12 VAL CA C -3.848 12.277 -1.838 1.00 . B B . 648 VAL CA 1 1
6 7435 2 1 12 VAL CB C -2.583 13.154 -1.882 1.00 . B B . 648 VAL CB 1 1
6 7436 2 1 12 VAL CG1 C -1.332 12.289 -1.889 1.00 . B B . 648 VAL CG1 1 1
6 7437 2 1 12 VAL CG2 C -2.613 14.072 -3.095 1.00 . B B . 648 VAL CG2 1 1
6 7438 2 1 12 VAL H H -4.969 14.063 -1.661 1.00 . B B . 648 VAL H 1 1
6 7439 2 1 12 VAL HA H -3.906 11.721 -2.762 1.00 . B B . 648 VAL HA 1 1
6 7440 2 1 12 VAL HB H -2.564 13.769 -0.993 1.00 . B B . 648 VAL HB 1 1
6 7441 2 1 12 VAL HG11 H -0.459 12.918 -1.990 1.00 . B B . 648 VAL HG11 1 1
6 7442 2 1 12 VAL HG12 H -1.272 11.735 -0.964 1.00 . B B . 648 VAL HG12 1 1
6 7443 2 1 12 VAL HG13 H -1.376 11.600 -2.719 1.00 . B B . 648 VAL HG13 1 1
6 7444 2 1 12 VAL HG21 H -3.418 13.776 -3.750 1.00 . B B . 648 VAL HG21 1 1
6 7445 2 1 12 VAL HG22 H -2.767 15.091 -2.772 1.00 . B B . 648 VAL HG22 1 1
6 7446 2 1 12 VAL HG23 H -1.673 14.001 -3.625 1.00 . B B . 648 VAL HG23 1 1
6 7447 2 1 12 VAL N N -5.053 13.089 -1.723 1.00 . B B . 648 VAL N 1 1
6 7448 2 1 12 VAL O O -3.528 10.100 -0.880 1.00 . B B . 648 VAL O 1 1
6 7449 2 1 13 ILE C C -4.835 9.882 1.719 1.00 . B B . 649 ILE C 1 1
6 7450 2 1 13 ILE CA C -3.778 10.981 1.736 1.00 . B B . 649 ILE CA 1 1
6 7451 2 1 13 ILE CB C -3.944 11.819 3.017 1.00 . B B . 649 ILE CB 1 1
6 7452 2 1 13 ILE CD1 C -2.969 13.779 4.315 1.00 . B B . 649 ILE CD1 1 1
6 7453 2 1 13 ILE CG1 C -2.842 12.876 3.109 1.00 . B B . 649 ILE CG1 1 1
6 7454 2 1 13 ILE CG2 C -3.926 10.919 4.244 1.00 . B B . 649 ILE CG2 1 1
6 7455 2 1 13 ILE H H -4.027 12.774 0.639 1.00 . B B . 649 ILE H 1 1
6 7456 2 1 13 ILE HA H -2.799 10.524 1.752 1.00 . B B . 649 ILE HA 1 1
6 7457 2 1 13 ILE HB H -4.904 12.311 2.977 1.00 . B B . 649 ILE HB 1 1
6 7458 2 1 13 ILE HD11 H -3.967 14.190 4.354 1.00 . B B . 649 ILE HD11 1 1
6 7459 2 1 13 ILE HD12 H -2.781 13.207 5.214 1.00 . B B . 649 ILE HD12 1 1
6 7460 2 1 13 ILE HD13 H -2.252 14.581 4.242 1.00 . B B . 649 ILE HD13 1 1
6 7461 2 1 13 ILE HG12 H -1.884 12.384 3.161 1.00 . B B . 649 ILE HG12 1 1
6 7462 2 1 13 ILE HG13 H -2.875 13.496 2.225 1.00 . B B . 649 ILE HG13 1 1
6 7463 2 1 13 ILE HG21 H -4.892 10.944 4.724 1.00 . B B . 649 ILE HG21 1 1
6 7464 2 1 13 ILE HG22 H -3.699 9.907 3.943 1.00 . B B . 649 ILE HG22 1 1
6 7465 2 1 13 ILE HG23 H -3.172 11.267 4.934 1.00 . B B . 649 ILE HG23 1 1
6 7466 2 1 13 ILE N N -3.865 11.812 0.541 1.00 . B B . 649 ILE N 1 1
6 7467 2 1 13 ILE O O -4.528 8.709 1.926 1.00 . B B . 649 ILE O 1 1
6 7468 2 1 14 ALA C C -6.967 8.282 0.325 1.00 . B B . 650 ALA C 1 1
6 7469 2 1 14 ALA CA C -7.183 9.318 1.423 1.00 . B B . 650 ALA CA 1 1
6 7470 2 1 14 ALA CB C -8.502 10.047 1.210 1.00 . B B . 650 ALA CB 1 1
6 7471 2 1 14 ALA H H -6.264 11.221 1.314 1.00 . B B . 650 ALA H 1 1
6 7472 2 1 14 ALA HA H -7.229 8.813 2.376 1.00 . B B . 650 ALA HA 1 1
6 7473 2 1 14 ALA HB1 H -8.534 10.922 1.844 1.00 . B B . 650 ALA HB1 1 1
6 7474 2 1 14 ALA HB2 H -8.585 10.347 0.176 1.00 . B B . 650 ALA HB2 1 1
6 7475 2 1 14 ALA HB3 H -9.321 9.390 1.463 1.00 . B B . 650 ALA HB3 1 1
6 7476 2 1 14 ALA N N -6.082 10.271 1.470 1.00 . B B . 650 ALA N 1 1
6 7477 2 1 14 ALA O O -7.196 7.091 0.528 1.00 . B B . 650 ALA O 1 1
6 7478 2 1 15 GLY C C -5.342 6.714 -1.592 1.00 . B B . 651 GLY C 1 1
6 7479 2 1 15 GLY CA C -6.284 7.844 -1.953 1.00 . B B . 651 GLY CA 1 1
6 7480 2 1 15 GLY H H -6.358 9.705 -0.944 1.00 . B B . 651 GLY H 1 1
6 7481 2 1 15 GLY HA2 H -7.227 7.425 -2.272 1.00 . B B . 651 GLY HA2 1 1
6 7482 2 1 15 GLY HA3 H -5.856 8.407 -2.770 1.00 . B B . 651 GLY HA3 1 1
6 7483 2 1 15 GLY N N -6.524 8.744 -0.840 1.00 . B B . 651 GLY N 1 1
6 7484 2 1 15 GLY O O -5.651 5.542 -1.814 1.00 . B B . 651 GLY O 1 1
6 7485 2 1 16 LEU C C -3.774 5.094 0.379 1.00 . B B . 652 LEU C 1 1
6 7486 2 1 16 LEU CA C -3.194 6.068 -0.643 1.00 . B B . 652 LEU CA 1 1
6 7487 2 1 16 LEU CB C -1.956 6.755 -0.065 1.00 . B B . 652 LEU CB 1 1
6 7488 2 1 16 LEU CD1 C -0.120 8.450 -0.258 1.00 . B B . 652 LEU CD1 1 1
6 7489 2 1 16 LEU CD2 C -0.637 6.946 -2.188 1.00 . B B . 652 LEU CD2 1 1
6 7490 2 1 16 LEU CG C -1.216 7.708 -1.005 1.00 . B B . 652 LEU CG 1 1
6 7491 2 1 16 LEU H H -3.997 8.012 -0.882 1.00 . B B . 652 LEU H 1 1
6 7492 2 1 16 LEU HA H -2.911 5.517 -1.527 1.00 . B B . 652 LEU HA 1 1
6 7493 2 1 16 LEU HB2 H -2.265 7.319 0.802 1.00 . B B . 652 LEU HB2 1 1
6 7494 2 1 16 LEU HB3 H -1.263 5.983 0.238 1.00 . B B . 652 LEU HB3 1 1
6 7495 2 1 16 LEU HD11 H 0.386 9.122 -0.936 1.00 . B B . 652 LEU HD11 1 1
6 7496 2 1 16 LEU HD12 H 0.588 7.740 0.141 1.00 . B B . 652 LEU HD12 1 1
6 7497 2 1 16 LEU HD13 H -0.556 9.017 0.552 1.00 . B B . 652 LEU HD13 1 1
6 7498 2 1 16 LEU HD21 H -0.235 6.004 -1.848 1.00 . B B . 652 LEU HD21 1 1
6 7499 2 1 16 LEU HD22 H 0.149 7.531 -2.641 1.00 . B B . 652 LEU HD22 1 1
6 7500 2 1 16 LEU HD23 H -1.415 6.766 -2.916 1.00 . B B . 652 LEU HD23 1 1
6 7501 2 1 16 LEU HG H -1.915 8.440 -1.387 1.00 . B B . 652 LEU HG 1 1
6 7502 2 1 16 LEU N N -4.187 7.063 -1.035 1.00 . B B . 652 LEU N 1 1
6 7503 2 1 16 LEU O O -3.685 3.878 0.212 1.00 . B B . 652 LEU O 1 1
6 7504 2 1 17 VAL C C -5.945 3.807 1.898 1.00 . B B . 653 VAL C 1 1
6 7505 2 1 17 VAL CA C -4.965 4.818 2.483 1.00 . B B . 653 VAL CA 1 1
6 7506 2 1 17 VAL CB C -5.697 5.683 3.525 1.00 . B B . 653 VAL CB 1 1
6 7507 2 1 17 VAL CG1 C -6.535 4.813 4.450 1.00 . B B . 653 VAL CG1 1 1
6 7508 2 1 17 VAL CG2 C -4.703 6.516 4.320 1.00 . B B . 653 VAL CG2 1 1
6 7509 2 1 17 VAL H H -4.407 6.614 1.513 1.00 . B B . 653 VAL H 1 1
6 7510 2 1 17 VAL HA H -4.169 4.285 2.984 1.00 . B B . 653 VAL HA 1 1
6 7511 2 1 17 VAL HB H -6.361 6.356 3.002 1.00 . B B . 653 VAL HB 1 1
6 7512 2 1 17 VAL HG11 H -7.346 4.370 3.890 1.00 . B B . 653 VAL HG11 1 1
6 7513 2 1 17 VAL HG12 H -5.916 4.032 4.867 1.00 . B B . 653 VAL HG12 1 1
6 7514 2 1 17 VAL HG13 H -6.938 5.418 5.248 1.00 . B B . 653 VAL HG13 1 1
6 7515 2 1 17 VAL HG21 H -5.056 6.630 5.333 1.00 . B B . 653 VAL HG21 1 1
6 7516 2 1 17 VAL HG22 H -3.743 6.021 4.325 1.00 . B B . 653 VAL HG22 1 1
6 7517 2 1 17 VAL HG23 H -4.602 7.491 3.863 1.00 . B B . 653 VAL HG23 1 1
6 7518 2 1 17 VAL N N -4.369 5.638 1.436 1.00 . B B . 653 VAL N 1 1
6 7519 2 1 17 VAL O O -5.857 2.610 2.173 1.00 . B B . 653 VAL O 1 1
6 7520 2 1 18 VAL C C -7.215 2.313 -0.325 1.00 . B B . 654 VAL C 1 1
6 7521 2 1 18 VAL CA C -7.877 3.437 0.464 1.00 . B B . 654 VAL CA 1 1
6 7522 2 1 18 VAL CB C -8.797 4.237 -0.477 1.00 . B B . 654 VAL CB 1 1
6 7523 2 1 18 VAL CG1 C -9.808 3.317 -1.145 1.00 . B B . 654 VAL CG1 1 1
6 7524 2 1 18 VAL CG2 C -9.500 5.350 0.286 1.00 . B B . 654 VAL CG2 1 1
6 7525 2 1 18 VAL H H -6.899 5.260 0.909 1.00 . B B . 654 VAL H 1 1
6 7526 2 1 18 VAL HA H -8.484 3.005 1.246 1.00 . B B . 654 VAL HA 1 1
6 7527 2 1 18 VAL HB H -8.188 4.686 -1.247 1.00 . B B . 654 VAL HB 1 1
6 7528 2 1 18 VAL HG11 H -10.016 2.480 -0.495 1.00 . B B . 654 VAL HG11 1 1
6 7529 2 1 18 VAL HG12 H -10.721 3.862 -1.335 1.00 . B B . 654 VAL HG12 1 1
6 7530 2 1 18 VAL HG13 H -9.402 2.955 -2.078 1.00 . B B . 654 VAL HG13 1 1
6 7531 2 1 18 VAL HG21 H -10.567 5.196 0.246 1.00 . B B . 654 VAL HG21 1 1
6 7532 2 1 18 VAL HG22 H -9.173 5.342 1.315 1.00 . B B . 654 VAL HG22 1 1
6 7533 2 1 18 VAL HG23 H -9.256 6.303 -0.162 1.00 . B B . 654 VAL HG23 1 1
6 7534 2 1 18 VAL N N -6.880 4.297 1.090 1.00 . B B . 654 VAL N 1 1
6 7535 2 1 18 VAL O O -7.712 1.188 -0.358 1.00 . B B . 654 VAL O 1 1
6 7536 2 1 19 ILE C C -4.768 0.554 -0.858 1.00 . B B . 655 ILE C 1 1
6 7537 2 1 19 ILE CA C -5.359 1.641 -1.748 1.00 . B B . 655 ILE CA 1 1
6 7538 2 1 19 ILE CB C -4.226 2.298 -2.558 1.00 . B B . 655 ILE CB 1 1
6 7539 2 1 19 ILE CD1 C -3.849 4.364 -3.997 1.00 . B B . 655 ILE CD1 1 1
6 7540 2 1 19 ILE CG1 C -4.804 3.260 -3.598 1.00 . B B . 655 ILE CG1 1 1
6 7541 2 1 19 ILE CG2 C -3.370 1.235 -3.231 1.00 . B B . 655 ILE CG2 1 1
6 7542 2 1 19 ILE H H -5.743 3.540 -0.896 1.00 . B B . 655 ILE H 1 1
6 7543 2 1 19 ILE HA H -6.053 1.187 -2.440 1.00 . B B . 655 ILE HA 1 1
6 7544 2 1 19 ILE HB H -3.599 2.852 -1.875 1.00 . B B . 655 ILE HB 1 1
6 7545 2 1 19 ILE HD11 H -2.850 3.962 -4.083 1.00 . B B . 655 ILE HD11 1 1
6 7546 2 1 19 ILE HD12 H -4.154 4.778 -4.947 1.00 . B B . 655 ILE HD12 1 1
6 7547 2 1 19 ILE HD13 H -3.861 5.139 -3.245 1.00 . B B . 655 ILE HD13 1 1
6 7548 2 1 19 ILE HG12 H -5.061 2.707 -4.488 1.00 . B B . 655 ILE HG12 1 1
6 7549 2 1 19 ILE HG13 H -5.695 3.719 -3.196 1.00 . B B . 655 ILE HG13 1 1
6 7550 2 1 19 ILE HG21 H -2.639 1.710 -3.867 1.00 . B B . 655 ILE HG21 1 1
6 7551 2 1 19 ILE HG22 H -2.864 0.652 -2.476 1.00 . B B . 655 ILE HG22 1 1
6 7552 2 1 19 ILE HG23 H -3.999 0.589 -3.824 1.00 . B B . 655 ILE HG23 1 1
6 7553 2 1 19 ILE N N -6.090 2.626 -0.960 1.00 . B B . 655 ILE N 1 1
6 7554 2 1 19 ILE O O -4.981 -0.637 -1.089 1.00 . B B . 655 ILE O 1 1
6 7555 2 1 20 PHE C C -4.454 -0.852 1.756 1.00 . B B . 656 PHE C 1 1
6 7556 2 1 20 PHE CA C -3.403 0.032 1.089 1.00 . B B . 656 PHE CA 1 1
6 7557 2 1 20 PHE CB C -2.605 0.786 2.154 1.00 . B B . 656 PHE CB 1 1
6 7558 2 1 20 PHE CD1 C -1.751 -1.371 3.108 1.00 . B B . 656 PHE CD1 1 1
6 7559 2 1 20 PHE CD2 C -2.240 0.417 4.609 1.00 . B B . 656 PHE CD2 1 1
6 7560 2 1 20 PHE CE1 C -1.367 -2.165 4.173 1.00 . B B . 656 PHE CE1 1 1
6 7561 2 1 20 PHE CE2 C -1.857 -0.373 5.677 1.00 . B B . 656 PHE CE2 1 1
6 7562 2 1 20 PHE CG C -2.190 -0.073 3.314 1.00 . B B . 656 PHE CG 1 1
6 7563 2 1 20 PHE CZ C -1.422 -1.665 5.460 1.00 . B B . 656 PHE CZ 1 1
6 7564 2 1 20 PHE H H -3.891 1.932 0.295 1.00 . B B . 656 PHE H 1 1
6 7565 2 1 20 PHE HA H -2.731 -0.594 0.524 1.00 . B B . 656 PHE HA 1 1
6 7566 2 1 20 PHE HB2 H -1.711 1.191 1.705 1.00 . B B . 656 PHE HB2 1 1
6 7567 2 1 20 PHE HB3 H -3.207 1.596 2.538 1.00 . B B . 656 PHE HB3 1 1
6 7568 2 1 20 PHE HD1 H -1.708 -1.763 2.102 1.00 . B B . 656 PHE HD1 1 1
6 7569 2 1 20 PHE HD2 H -2.581 1.427 4.782 1.00 . B B . 656 PHE HD2 1 1
6 7570 2 1 20 PHE HE1 H -1.028 -3.175 3.999 1.00 . B B . 656 PHE HE1 1 1
6 7571 2 1 20 PHE HE2 H -1.901 0.021 6.682 1.00 . B B . 656 PHE HE2 1 1
6 7572 2 1 20 PHE HZ H -1.122 -2.283 6.293 1.00 . B B . 656 PHE HZ 1 1
6 7573 2 1 20 PHE N N -4.025 0.970 0.163 1.00 . B B . 656 PHE N 1 1
6 7574 2 1 20 PHE O O -4.244 -2.049 1.944 1.00 . B B . 656 PHE O 1 1
6 7575 2 1 21 MET C C -7.371 -1.902 1.762 1.00 . B B . 657 MET C 1 1
6 7576 2 1 21 MET CA C -6.669 -0.981 2.755 1.00 . B B . 657 MET CA 1 1
6 7577 2 1 21 MET CB C -7.678 -0.006 3.366 1.00 . B B . 657 MET CB 1 1
6 7578 2 1 21 MET CE C -9.184 2.634 4.738 1.00 . B B . 657 MET CE 1 1
6 7579 2 1 21 MET CG C -7.119 0.797 4.529 1.00 . B B . 657 MET CG 1 1
6 7580 2 1 21 MET H H -5.694 0.708 1.934 1.00 . B B . 657 MET H 1 1
6 7581 2 1 21 MET HA H -6.241 -1.582 3.543 1.00 . B B . 657 MET HA 1 1
6 7582 2 1 21 MET HB2 H -8.002 0.684 2.602 1.00 . B B . 657 MET HB2 1 1
6 7583 2 1 21 MET HB3 H -8.532 -0.565 3.721 1.00 . B B . 657 MET HB3 1 1
6 7584 2 1 21 MET HE1 H -8.650 2.776 3.809 1.00 . B B . 657 MET HE1 1 1
6 7585 2 1 21 MET HE2 H -10.206 2.358 4.525 1.00 . B B . 657 MET HE2 1 1
6 7586 2 1 21 MET HE3 H -9.168 3.551 5.307 1.00 . B B . 657 MET HE3 1 1
6 7587 2 1 21 MET HG2 H -6.406 0.185 5.063 1.00 . B B . 657 MET HG2 1 1
6 7588 2 1 21 MET HG3 H -6.619 1.670 4.138 1.00 . B B . 657 MET HG3 1 1
6 7589 2 1 21 MET N N -5.586 -0.250 2.110 1.00 . B B . 657 MET N 1 1
6 7590 2 1 21 MET O O -7.480 -3.106 1.987 1.00 . B B . 657 MET O 1 1
6 7591 2 1 21 MET SD S -8.397 1.331 5.683 1.00 . B B . 657 MET SD 1 1
6 7592 2 1 22 MET C C -7.655 -3.228 -0.881 1.00 . B B . 658 MET C 1 1
6 7593 2 1 22 MET CA C -8.536 -2.094 -0.367 1.00 . B B . 658 MET CA 1 1
6 7594 2 1 22 MET CB C -8.945 -1.185 -1.526 1.00 . B B . 658 MET CB 1 1
6 7595 2 1 22 MET CE C -9.479 0.875 -3.627 1.00 . B B . 658 MET CE 1 1
6 7596 2 1 22 MET CG C -10.165 -0.328 -1.227 1.00 . B B . 658 MET CG 1 1
6 7597 2 1 22 MET H H -7.728 -0.360 0.537 1.00 . B B . 658 MET H 1 1
6 7598 2 1 22 MET HA H -9.425 -2.518 0.077 1.00 . B B . 658 MET HA 1 1
6 7599 2 1 22 MET HB2 H -8.120 -0.528 -1.762 1.00 . B B . 658 MET HB2 1 1
6 7600 2 1 22 MET HB3 H -9.166 -1.796 -2.388 1.00 . B B . 658 MET HB3 1 1
6 7601 2 1 22 MET HE1 H -8.662 1.037 -2.939 1.00 . B B . 658 MET HE1 1 1
6 7602 2 1 22 MET HE2 H -9.202 0.113 -4.341 1.00 . B B . 658 MET HE2 1 1
6 7603 2 1 22 MET HE3 H -9.701 1.794 -4.149 1.00 . B B . 658 MET HE3 1 1
6 7604 2 1 22 MET HG2 H -10.894 -0.932 -0.707 1.00 . B B . 658 MET HG2 1 1
6 7605 2 1 22 MET HG3 H -9.863 0.493 -0.592 1.00 . B B . 658 MET HG3 1 1
6 7606 2 1 22 MET N N -7.846 -1.325 0.661 1.00 . B B . 658 MET N 1 1
6 7607 2 1 22 MET O O -8.066 -4.389 -0.898 1.00 . B B . 658 MET O 1 1
6 7608 2 1 22 MET SD S -10.927 0.343 -2.717 1.00 . B B . 658 MET SD 1 1
6 7609 2 1 23 LEU C C -5.290 -5.000 -0.809 1.00 . B B . 659 LEU C 1 1
6 7610 2 1 23 LEU CA C -5.502 -3.875 -1.816 1.00 . B B . 659 LEU CA 1 1
6 7611 2 1 23 LEU CB C -4.164 -3.212 -2.146 1.00 . B B . 659 LEU CB 1 1
6 7612 2 1 23 LEU CD1 C -2.733 -1.845 -3.685 1.00 . B B . 659 LEU CD1 1 1
6 7613 2 1 23 LEU CD2 C -4.744 -3.033 -4.578 1.00 . B B . 659 LEU CD2 1 1
6 7614 2 1 23 LEU CG C -4.149 -2.309 -3.380 1.00 . B B . 659 LEU CG 1 1
6 7615 2 1 23 LEU H H -6.170 -1.945 -1.262 1.00 . B B . 659 LEU H 1 1
6 7616 2 1 23 LEU HA H -5.922 -4.291 -2.719 1.00 . B B . 659 LEU HA 1 1
6 7617 2 1 23 LEU HB2 H -3.871 -2.615 -1.296 1.00 . B B . 659 LEU HB2 1 1
6 7618 2 1 23 LEU HB3 H -3.436 -3.997 -2.301 1.00 . B B . 659 LEU HB3 1 1
6 7619 2 1 23 LEU HD11 H -2.766 -1.017 -4.377 1.00 . B B . 659 LEU HD11 1 1
6 7620 2 1 23 LEU HD12 H -2.174 -2.658 -4.122 1.00 . B B . 659 LEU HD12 1 1
6 7621 2 1 23 LEU HD13 H -2.253 -1.530 -2.769 1.00 . B B . 659 LEU HD13 1 1
6 7622 2 1 23 LEU HD21 H -5.821 -3.007 -4.517 1.00 . B B . 659 LEU HD21 1 1
6 7623 2 1 23 LEU HD22 H -4.408 -4.060 -4.581 1.00 . B B . 659 LEU HD22 1 1
6 7624 2 1 23 LEU HD23 H -4.422 -2.547 -5.488 1.00 . B B . 659 LEU HD23 1 1
6 7625 2 1 23 LEU HG H -4.752 -1.433 -3.184 1.00 . B B . 659 LEU HG 1 1
6 7626 2 1 23 LEU N N -6.442 -2.885 -1.300 1.00 . B B . 659 LEU N 1 1
6 7627 2 1 23 LEU O O -5.395 -6.179 -1.148 1.00 . B B . 659 LEU O 1 1
6 7628 2 1 24 GLY C C -5.993 -6.489 1.711 1.00 . B B . 660 GLY C 1 1
6 7629 2 1 24 GLY CA C -4.774 -5.619 1.471 1.00 . B B . 660 GLY CA 1 1
6 7630 2 1 24 GLY H H -4.923 -3.675 0.646 1.00 . B B . 660 GLY H 1 1
6 7631 2 1 24 GLY HA2 H -3.946 -6.250 1.182 1.00 . B B . 660 GLY HA2 1 1
6 7632 2 1 24 GLY HA3 H -4.522 -5.111 2.391 1.00 . B B . 660 GLY HA3 1 1
6 7633 2 1 24 GLY N N -4.994 -4.630 0.433 1.00 . B B . 660 GLY N 1 1
6 7634 2 1 24 GLY O O -5.897 -7.714 1.718 1.00 . B B . 660 GLY O 1 1
6 7635 2 1 25 GLY C C -8.809 -7.390 0.943 1.00 . B B . 661 GLY C 1 1
6 7636 2 1 25 GLY CA C -8.368 -6.589 2.151 1.00 . B B . 661 GLY CA 1 1
6 7637 2 1 25 GLY H H -7.158 -4.870 1.895 1.00 . B B . 661 GLY H 1 1
6 7638 2 1 25 GLY HA2 H -8.212 -7.263 2.981 1.00 . B B . 661 GLY HA2 1 1
6 7639 2 1 25 GLY HA3 H -9.151 -5.890 2.410 1.00 . B B . 661 GLY HA3 1 1
6 7640 2 1 25 GLY N N -7.142 -5.850 1.911 1.00 . B B . 661 GLY N 1 1
6 7641 2 1 25 GLY O O -9.402 -8.461 1.081 1.00 . B B . 661 GLY O 1 1
6 7642 2 1 26 THR C C -8.001 -8.752 -1.745 1.00 . B B . 662 THR C 1 1
6 7643 2 1 26 THR CA C -8.893 -7.545 -1.484 1.00 . B B . 662 THR CA 1 1
6 7644 2 1 26 THR CB C -8.810 -6.590 -2.690 1.00 . B B . 662 THR CB 1 1
6 7645 2 1 26 THR CG2 C -9.035 -7.342 -3.993 1.00 . B B . 662 THR CG2 1 1
6 7646 2 1 26 THR H H -8.045 -6.016 -0.292 1.00 . B B . 662 THR H 1 1
6 7647 2 1 26 THR HA H -9.916 -7.880 -1.387 1.00 . B B . 662 THR HA 1 1
6 7648 2 1 26 THR HB H -7.824 -6.147 -2.713 1.00 . B B . 662 THR HB 1 1
6 7649 2 1 26 THR HG1 H -9.352 -4.736 -2.290 1.00 . B B . 662 THR HG1 1 1
6 7650 2 1 26 THR HG21 H -9.598 -6.722 -4.674 1.00 . B B . 662 THR HG21 1 1
6 7651 2 1 26 THR HG22 H -9.586 -8.250 -3.794 1.00 . B B . 662 THR HG22 1 1
6 7652 2 1 26 THR HG23 H -8.081 -7.589 -4.435 1.00 . B B . 662 THR HG23 1 1
6 7653 2 1 26 THR N N -8.520 -6.872 -0.247 1.00 . B B . 662 THR N 1 1
6 7654 2 1 26 THR O O -8.487 -9.857 -1.984 1.00 . B B . 662 THR O 1 1
6 7655 2 1 26 THR OG1 O -9.785 -5.549 -2.559 1.00 . B B . 662 THR OG1 1 1
6 7656 2 1 27 PHE C C -5.975 -10.773 -0.974 1.00 . B B . 663 PHE C 1 1
6 7657 2 1 27 PHE CA C -5.728 -9.607 -1.927 1.00 . B B . 663 PHE CA 1 1
6 7658 2 1 27 PHE CB C -4.300 -9.084 -1.753 1.00 . B B . 663 PHE CB 1 1
6 7659 2 1 27 PHE CD1 C -3.193 -11.104 -2.750 1.00 . B B . 663 PHE CD1 1 1
6 7660 2 1 27 PHE CD2 C -2.499 -8.948 -3.494 1.00 . B B . 663 PHE CD2 1 1
6 7661 2 1 27 PHE CE1 C -2.282 -11.696 -3.605 1.00 . B B . 663 PHE CE1 1 1
6 7662 2 1 27 PHE CE2 C -1.586 -9.533 -4.352 1.00 . B B . 663 PHE CE2 1 1
6 7663 2 1 27 PHE CG C -3.311 -9.725 -2.684 1.00 . B B . 663 PHE CG 1 1
6 7664 2 1 27 PHE CZ C -1.480 -10.909 -4.408 1.00 . B B . 663 PHE CZ 1 1
6 7665 2 1 27 PHE H H -6.363 -7.632 -1.500 1.00 . B B . 663 PHE H 1 1
6 7666 2 1 27 PHE HA H -5.855 -9.951 -2.941 1.00 . B B . 663 PHE HA 1 1
6 7667 2 1 27 PHE HB2 H -4.288 -8.020 -1.938 1.00 . B B . 663 PHE HB2 1 1
6 7668 2 1 27 PHE HB3 H -3.976 -9.274 -0.741 1.00 . B B . 663 PHE HB3 1 1
6 7669 2 1 27 PHE HD1 H -3.821 -11.720 -2.123 1.00 . B B . 663 PHE HD1 1 1
6 7670 2 1 27 PHE HD2 H -2.582 -7.870 -3.451 1.00 . B B . 663 PHE HD2 1 1
6 7671 2 1 27 PHE HE1 H -2.201 -12.770 -3.647 1.00 . B B . 663 PHE HE1 1 1
6 7672 2 1 27 PHE HE2 H -0.961 -8.916 -4.979 1.00 . B B . 663 PHE HE2 1 1
6 7673 2 1 27 PHE HZ H -0.767 -11.368 -5.077 1.00 . B B . 663 PHE HZ 1 1
6 7674 2 1 27 PHE N N -6.690 -8.535 -1.695 1.00 . B B . 663 PHE N 1 1
6 7675 2 1 27 PHE O O -6.164 -11.911 -1.406 1.00 . B B . 663 PHE O 1 1
6 7676 2 1 28 LEU C C -7.532 -12.203 1.122 1.00 . B B . 664 LEU C 1 1
6 7677 2 1 28 LEU CA C -6.193 -11.506 1.337 1.00 . B B . 664 LEU CA 1 1
6 7678 2 1 28 LEU CB C -6.145 -10.886 2.734 1.00 . B B . 664 LEU CB 1 1
6 7679 2 1 28 LEU CD1 C -4.785 -10.030 4.658 1.00 . B B . 664 LEU CD1 1 1
6 7680 2 1 28 LEU CD2 C -3.662 -11.223 2.769 1.00 . B B . 664 LEU CD2 1 1
6 7681 2 1 28 LEU CG C -4.801 -10.295 3.160 1.00 . B B . 664 LEU CG 1 1
6 7682 2 1 28 LEU H H -5.814 -9.557 0.604 1.00 . B B . 664 LEU H 1 1
6 7683 2 1 28 LEU HA H -5.402 -12.237 1.248 1.00 . B B . 664 LEU HA 1 1
6 7684 2 1 28 LEU HB2 H -6.880 -10.097 2.770 1.00 . B B . 664 LEU HB2 1 1
6 7685 2 1 28 LEU HB3 H -6.410 -11.655 3.446 1.00 . B B . 664 LEU HB3 1 1
6 7686 2 1 28 LEU HD11 H -4.927 -10.959 5.189 1.00 . B B . 664 LEU HD11 1 1
6 7687 2 1 28 LEU HD12 H -5.582 -9.345 4.911 1.00 . B B . 664 LEU HD12 1 1
6 7688 2 1 28 LEU HD13 H -3.836 -9.595 4.937 1.00 . B B . 664 LEU HD13 1 1
6 7689 2 1 28 LEU HD21 H -2.727 -10.820 3.131 1.00 . B B . 664 LEU HD21 1 1
6 7690 2 1 28 LEU HD22 H -3.623 -11.312 1.693 1.00 . B B . 664 LEU HD22 1 1
6 7691 2 1 28 LEU HD23 H -3.825 -12.198 3.205 1.00 . B B . 664 LEU HD23 1 1
6 7692 2 1 28 LEU HG H -4.654 -9.351 2.654 1.00 . B B . 664 LEU HG 1 1
6 7693 2 1 28 LEU N N -5.971 -10.482 0.322 1.00 . B B . 664 LEU N 1 1
6 7694 2 1 28 LEU O O -7.616 -13.431 1.147 1.00 . B B . 664 LEU O 1 1
6 7695 2 1 29 TYR C C -9.937 -12.871 -0.527 1.00 . B B . 665 TYR C 1 1
6 7696 2 1 29 TYR CA C -9.915 -11.952 0.691 1.00 . B B . 665 TYR CA 1 1
6 7697 2 1 29 TYR CB C -10.923 -10.817 0.506 1.00 . B B . 665 TYR CB 1 1
6 7698 2 1 29 TYR CD1 C -12.421 -11.282 -1.473 1.00 . B B . 665 TYR CD1 1 1
6 7699 2 1 29 TYR CD2 C -13.291 -11.669 0.712 1.00 . B B . 665 TYR CD2 1 1
6 7700 2 1 29 TYR CE1 C -13.619 -11.690 -2.027 1.00 . B B . 665 TYR CE1 1 1
6 7701 2 1 29 TYR CE2 C -14.491 -12.080 0.167 1.00 . B B . 665 TYR CE2 1 1
6 7702 2 1 29 TYR CG C -12.235 -11.264 -0.095 1.00 . B B . 665 TYR CG 1 1
6 7703 2 1 29 TYR CZ C -14.650 -12.088 -1.202 1.00 . B B . 665 TYR CZ 1 1
6 7704 2 1 29 TYR H H -8.448 -10.440 0.901 1.00 . B B . 665 TYR H 1 1
6 7705 2 1 29 TYR HA H -10.187 -12.524 1.565 1.00 . B B . 665 TYR HA 1 1
6 7706 2 1 29 TYR HB2 H -11.133 -10.371 1.466 1.00 . B B . 665 TYR HB2 1 1
6 7707 2 1 29 TYR HB3 H -10.496 -10.068 -0.147 1.00 . B B . 665 TYR HB3 1 1
6 7708 2 1 29 TYR HD1 H -11.611 -10.969 -2.115 1.00 . B B . 665 TYR HD1 1 1
6 7709 2 1 29 TYR HD2 H -13.162 -11.661 1.785 1.00 . B B . 665 TYR HD2 1 1
6 7710 2 1 29 TYR HE1 H -13.744 -11.697 -3.100 1.00 . B B . 665 TYR HE1 1 1
6 7711 2 1 29 TYR HE2 H -15.299 -12.393 0.812 1.00 . B B . 665 TYR HE2 1 1
6 7712 2 1 29 TYR HH H -16.417 -11.734 -1.875 1.00 . B B . 665 TYR HH 1 1
6 7713 2 1 29 TYR N N -8.578 -11.411 0.909 1.00 . B B . 665 TYR N 1 1
6 7714 2 1 29 TYR O O -10.465 -13.981 -0.470 1.00 . B B . 665 TYR O 1 1
6 7715 2 1 29 TYR OH O -15.845 -12.496 -1.750 1.00 . B B . 665 TYR OH 1 1
6 7716 2 1 30 TRP C C -8.595 -14.505 -2.638 1.00 . B B . 666 TRP C 1 1
6 7717 2 1 30 TRP CA C -9.314 -13.179 -2.859 1.00 . B B . 666 TRP CA 1 1
6 7718 2 1 30 TRP CB C -8.616 -12.383 -3.963 1.00 . B B . 666 TRP CB 1 1
6 7719 2 1 30 TRP CD1 C -10.328 -11.946 -5.820 1.00 . B B . 666 TRP CD1 1 1
6 7720 2 1 30 TRP CD2 C -8.779 -13.479 -6.337 1.00 . B B . 666 TRP CD2 1 1
6 7721 2 1 30 TRP CE2 C -9.651 -13.334 -7.433 1.00 . B B . 666 TRP CE2 1 1
6 7722 2 1 30 TRP CE3 C -7.723 -14.389 -6.433 1.00 . B B . 666 TRP CE3 1 1
6 7723 2 1 30 TRP CG C -9.229 -12.582 -5.316 1.00 . B B . 666 TRP CG 1 1
6 7724 2 1 30 TRP CH2 C -8.456 -14.950 -8.674 1.00 . B B . 666 TRP CH2 1 1
6 7725 2 1 30 TRP CZ2 C -9.499 -14.065 -8.608 1.00 . B B . 666 TRP CZ2 1 1
6 7726 2 1 30 TRP CZ3 C -7.573 -15.114 -7.600 1.00 . B B . 666 TRP CZ3 1 1
6 7727 2 1 30 TRP H H -8.957 -11.507 -1.610 1.00 . B B . 666 TRP H 1 1
6 7728 2 1 30 TRP HA H -10.331 -13.381 -3.161 1.00 . B B . 666 TRP HA 1 1
6 7729 2 1 30 TRP HB2 H -8.665 -11.331 -3.726 1.00 . B B . 666 TRP HB2 1 1
6 7730 2 1 30 TRP HB3 H -7.581 -12.689 -4.017 1.00 . B B . 666 TRP HB3 1 1
6 7731 2 1 30 TRP HD1 H -10.900 -11.205 -5.284 1.00 . B B . 666 TRP HD1 1 1
6 7732 2 1 30 TRP HE1 H -11.324 -12.088 -7.664 1.00 . B B . 666 TRP HE1 1 1
6 7733 2 1 30 TRP HE3 H -7.031 -14.531 -5.616 1.00 . B B . 666 TRP HE3 1 1
6 7734 2 1 30 TRP HH2 H -8.302 -15.537 -9.566 1.00 . B B . 666 TRP HH2 1 1
6 7735 2 1 30 TRP HZ2 H -10.171 -13.948 -9.446 1.00 . B B . 666 TRP HZ2 1 1
6 7736 2 1 30 TRP HZ3 H -6.763 -15.823 -7.692 1.00 . B B . 666 TRP HZ3 1 1
6 7737 2 1 30 TRP N N -9.361 -12.400 -1.626 1.00 . B B . 666 TRP N 1 1
6 7738 2 1 30 TRP NE1 N -10.588 -12.393 -7.093 1.00 . B B . 666 TRP NE1 1 1
6 7739 2 1 30 TRP O O -9.119 -15.569 -2.967 1.00 . B B . 666 TRP O 1 1
6 7740 2 1 31 ARG C C -7.386 -16.625 -0.964 1.00 . B B . 667 ARG C 1 1
6 7741 2 1 31 ARG CA C -6.601 -15.629 -1.812 1.00 . B B . 667 ARG CA 1 1
6 7742 2 1 31 ARG CB C -5.296 -15.257 -1.105 1.00 . B B . 667 ARG CB 1 1
6 7743 2 1 31 ARG CD C -2.861 -14.668 -1.302 1.00 . B B . 667 ARG CD 1 1
6 7744 2 1 31 ARG CG C -4.141 -14.990 -2.056 1.00 . B B . 667 ARG CG 1 1
6 7745 2 1 31 ARG CZ C -1.197 -15.926 -0.001 1.00 . B B . 667 ARG CZ 1 1
6 7746 2 1 31 ARG H H -7.028 -13.556 -1.835 1.00 . B B . 667 ARG H 1 1
6 7747 2 1 31 ARG HA H -6.366 -16.089 -2.762 1.00 . B B . 667 ARG HA 1 1
6 7748 2 1 31 ARG HB2 H -5.461 -14.367 -0.515 1.00 . B B . 667 ARG HB2 1 1
6 7749 2 1 31 ARG HB3 H -5.013 -16.067 -0.449 1.00 . B B . 667 ARG HB3 1 1
6 7750 2 1 31 ARG HD2 H -2.079 -14.463 -2.018 1.00 . B B . 667 ARG HD2 1 1
6 7751 2 1 31 ARG HD3 H -3.029 -13.792 -0.693 1.00 . B B . 667 ARG HD3 1 1
6 7752 2 1 31 ARG HE H -3.118 -16.428 -0.183 1.00 . B B . 667 ARG HE 1 1
6 7753 2 1 31 ARG HG2 H -3.977 -15.867 -2.664 1.00 . B B . 667 ARG HG2 1 1
6 7754 2 1 31 ARG HG3 H -4.396 -14.153 -2.690 1.00 . B B . 667 ARG HG3 1 1
6 7755 2 1 31 ARG HH11 H -0.485 -14.274 -0.923 1.00 . B B . 667 ARG HH11 1 1
6 7756 2 1 31 ARG HH12 H 0.678 -15.170 -0.002 1.00 . B B . 667 ARG HH12 1 1
6 7757 2 1 31 ARG HH21 H -1.597 -17.616 1.033 1.00 . B B . 667 ARG HH21 1 1
6 7758 2 1 31 ARG HH22 H 0.045 -17.071 1.108 1.00 . B B . 667 ARG HH22 1 1
6 7759 2 1 31 ARG N N -7.392 -14.434 -2.077 1.00 . B B . 667 ARG N 1 1
6 7760 2 1 31 ARG NE N -2.440 -15.771 -0.442 1.00 . B B . 667 ARG NE 1 1
6 7761 2 1 31 ARG NH1 N -0.258 -15.052 -0.336 1.00 . B B . 667 ARG NH1 1 1
6 7762 2 1 31 ARG NH2 N -0.891 -16.956 0.777 1.00 . B B . 667 ARG NH2 1 1
6 7763 2 1 31 ARG O O -7.212 -17.836 -1.090 1.00 . B B . 667 ARG O 1 1
6 7764 2 1 32 GLY C C -10.252 -17.540 0.039 1.00 . B B . 668 GLY C 1 1
6 7765 2 1 32 GLY CA C -9.049 -16.961 0.758 1.00 . B B . 668 GLY CA 1 1
6 7766 2 1 32 GLY H H -8.347 -15.131 -0.042 1.00 . B B . 668 GLY H 1 1
6 7767 2 1 32 GLY HA2 H -8.432 -17.771 1.115 1.00 . B B . 668 GLY HA2 1 1
6 7768 2 1 32 GLY HA3 H -9.394 -16.384 1.604 1.00 . B B . 668 GLY HA3 1 1
6 7769 2 1 32 GLY N N -8.251 -16.105 -0.099 1.00 . B B . 668 GLY N 1 1
6 7770 2 1 32 GLY O O -10.412 -18.759 -0.034 1.00 . B B . 668 GLY O 1 1
6 7771 2 1 33 ARG C C -11.951 -18.135 -2.268 1.00 . B B . 669 ARG C 1 1
6 7772 2 1 33 ARG CA C -12.297 -17.098 -1.203 1.00 . B B . 669 ARG CA 1 1
6 7773 2 1 33 ARG CB C -12.992 -15.899 -1.851 1.00 . B B . 669 ARG CB 1 1
6 7774 2 1 33 ARG CD C -13.120 -14.306 -3.791 1.00 . B B . 669 ARG CD 1 1
6 7775 2 1 33 ARG CG C -12.391 -15.496 -3.188 1.00 . B B . 669 ARG CG 1 1
6 7776 2 1 33 ARG CZ C -14.606 -15.264 -5.498 1.00 . B B . 669 ARG CZ 1 1
6 7777 2 1 33 ARG H H -10.919 -15.707 -0.399 1.00 . B B . 669 ARG H 1 1
6 7778 2 1 33 ARG HA H -12.968 -17.546 -0.486 1.00 . B B . 669 ARG HA 1 1
6 7779 2 1 33 ARG HB2 H -14.032 -16.141 -2.008 1.00 . B B . 669 ARG HB2 1 1
6 7780 2 1 33 ARG HB3 H -12.923 -15.054 -1.182 1.00 . B B . 669 ARG HB3 1 1
6 7781 2 1 33 ARG HD2 H -13.997 -14.099 -3.196 1.00 . B B . 669 ARG HD2 1 1
6 7782 2 1 33 ARG HD3 H -12.461 -13.450 -3.772 1.00 . B B . 669 ARG HD3 1 1
6 7783 2 1 33 ARG HE H -12.978 -14.179 -5.884 1.00 . B B . 669 ARG HE 1 1
6 7784 2 1 33 ARG HG2 H -11.354 -15.233 -3.042 1.00 . B B . 669 ARG HG2 1 1
6 7785 2 1 33 ARG HG3 H -12.459 -16.332 -3.869 1.00 . B B . 669 ARG HG3 1 1
6 7786 2 1 33 ARG HH11 H -15.145 -15.648 -3.590 1.00 . B B . 669 ARG HH11 1 1
6 7787 2 1 33 ARG HH12 H -16.185 -16.317 -4.804 1.00 . B B . 669 ARG HH12 1 1
6 7788 2 1 33 ARG HH21 H -14.339 -15.055 -7.491 1.00 . B B . 669 ARG HH21 1 1
6 7789 2 1 33 ARG HH22 H -15.725 -15.980 -7.023 1.00 . B B . 669 ARG HH22 1 1
6 7790 2 1 33 ARG N N -11.101 -16.666 -0.490 1.00 . B B . 669 ARG N 1 1
6 7791 2 1 33 ARG NE N -13.531 -14.557 -5.170 1.00 . B B . 669 ARG NE 1 1
6 7792 2 1 33 ARG NH1 N -15.375 -15.787 -4.553 1.00 . B B . 669 ARG NH1 1 1
6 7793 2 1 33 ARG NH2 N -14.915 -15.448 -6.776 1.00 . B B . 669 ARG NH2 1 1
6 7794 2 1 33 ARG O O -12.755 -19.014 -2.578 1.00 . B B . 669 ARG O 1 1
6 7795 2 1 34 ARG C C -10.001 -20.326 -3.259 1.00 . B B . 670 ARG C 1 1
6 7796 2 1 34 ARG CA C -10.296 -18.952 -3.855 1.00 . B B . 670 ARG CA 1 1
6 7797 2 1 34 ARG CB C -9.046 -18.407 -4.549 1.00 . B B . 670 ARG CB 1 1
6 7798 2 1 34 ARG CD C -10.214 -17.884 -6.712 1.00 . B B . 670 ARG CD 1 1
6 7799 2 1 34 ARG CG C -9.344 -17.340 -5.589 1.00 . B B . 670 ARG CG 1 1
6 7800 2 1 34 ARG CZ C -8.778 -19.416 -7.990 1.00 . B B . 670 ARG CZ 1 1
6 7801 2 1 34 ARG H H -10.151 -17.304 -2.535 1.00 . B B . 670 ARG H 1 1
6 7802 2 1 34 ARG HA H -11.087 -19.050 -4.583 1.00 . B B . 670 ARG HA 1 1
6 7803 2 1 34 ARG HB2 H -8.393 -17.978 -3.803 1.00 . B B . 670 ARG HB2 1 1
6 7804 2 1 34 ARG HB3 H -8.535 -19.222 -5.036 1.00 . B B . 670 ARG HB3 1 1
6 7805 2 1 34 ARG HD2 H -11.233 -17.946 -6.362 1.00 . B B . 670 ARG HD2 1 1
6 7806 2 1 34 ARG HD3 H -10.162 -17.207 -7.550 1.00 . B B . 670 ARG HD3 1 1
6 7807 2 1 34 ARG HE H -10.265 -19.984 -6.788 1.00 . B B . 670 ARG HE 1 1
6 7808 2 1 34 ARG HG2 H -9.862 -16.520 -5.113 1.00 . B B . 670 ARG HG2 1 1
6 7809 2 1 34 ARG HG3 H -8.412 -16.987 -6.006 1.00 . B B . 670 ARG HG3 1 1
6 7810 2 1 34 ARG HH11 H -8.355 -17.455 -8.229 1.00 . B B . 670 ARG HH11 1 1
6 7811 2 1 34 ARG HH12 H -7.349 -18.546 -9.125 1.00 . B B . 670 ARG HH12 1 1
6 7812 2 1 34 ARG HH21 H -8.947 -21.430 -7.962 1.00 . B B . 670 ARG HH21 1 1
6 7813 2 1 34 ARG HH22 H -7.688 -20.806 -8.972 1.00 . B B . 670 ARG HH22 1 1
6 7814 2 1 34 ARG N N -10.748 -18.026 -2.824 1.00 . B B . 670 ARG N 1 1
6 7815 2 1 34 ARG NE N -9.782 -19.211 -7.145 1.00 . B B . 670 ARG NE 1 1
6 7816 2 1 34 ARG NH1 N -8.105 -18.388 -8.489 1.00 . B B . 670 ARG NH1 1 1
6 7817 2 1 34 ARG NH2 N -8.444 -20.653 -8.337 1.00 . B B . 670 ARG NH2 1 1
6 7818 2 1 34 ARG O O -10.353 -21.354 -3.839 1.00 . B B . 670 ARG O 1 1
6 7819 2 1 35 HIS C C -7.904 -22.320 -2.175 1.00 . B B . 671 HIS C 1 1
6 7820 2 1 35 HIS CA C -9.011 -21.584 -1.426 1.00 . B B . 671 HIS CA 1 1
6 7821 2 1 35 HIS CB C -10.244 -22.478 -1.306 1.00 . B B . 671 HIS CB 1 1
6 7822 2 1 35 HIS CD2 C -10.633 -24.816 -0.252 1.00 . B B . 671 HIS CD2 1 1
6 7823 2 1 35 HIS CE1 C -9.371 -24.580 1.525 1.00 . B B . 671 HIS CE1 1 1
6 7824 2 1 35 HIS CG C -10.093 -23.576 -0.298 1.00 . B B . 671 HIS CG 1 1
6 7825 2 1 35 HIS H H -9.098 -19.484 -1.687 1.00 . B B . 671 HIS H 1 1
6 7826 2 1 35 HIS HA H -8.656 -21.339 -0.435 1.00 . B B . 671 HIS HA 1 1
6 7827 2 1 35 HIS HB2 H -11.091 -21.874 -1.013 1.00 . B B . 671 HIS HB2 1 1
6 7828 2 1 35 HIS HB3 H -10.446 -22.932 -2.265 1.00 . B B . 671 HIS HB3 1 1
6 7829 2 1 35 HIS HD1 H -8.783 -22.672 1.082 1.00 . B B . 671 HIS HD1 1 1
6 7830 2 1 35 HIS HD2 H -11.304 -25.251 -0.979 1.00 . B B . 671 HIS HD2 1 1
6 7831 2 1 35 HIS HE1 H -8.858 -24.778 2.454 1.00 . B B . 671 HIS HE1 1 1
6 7832 2 1 35 HIS N N -9.353 -20.336 -2.100 1.00 . B B . 671 HIS N 1 1
6 7833 2 1 35 HIS ND1 N -9.308 -23.459 0.830 1.00 . B B . 671 HIS ND1 1 1
6 7834 2 1 35 HIS NE2 N -10.169 -25.420 0.890 1.00 . B B . 671 HIS NE2 1 1
6 7835 2 1 35 HIS O O -6.778 -22.429 -1.690 1.00 . B B . 671 HIS O 1 1
6 7836 2 1 36 HIS C C -6.689 -22.653 -5.263 1.00 . B B . 672 HIS C 1 1
6 7837 2 1 36 HIS CA C -7.269 -23.552 -4.176 1.00 . B B . 672 HIS CA 1 1
6 7838 2 1 36 HIS CB C -7.926 -24.779 -4.810 1.00 . B B . 672 HIS CB 1 1
6 7839 2 1 36 HIS CD2 C -9.101 -24.199 -7.047 1.00 . B B . 672 HIS CD2 1 1
6 7840 2 1 36 HIS CE1 C -11.153 -24.026 -6.295 1.00 . B B . 672 HIS CE1 1 1
6 7841 2 1 36 HIS CG C -9.069 -24.444 -5.716 1.00 . B B . 672 HIS CG 1 1
6 7842 2 1 36 HIS H H -9.147 -22.706 -3.692 1.00 . B B . 672 HIS H 1 1
6 7843 2 1 36 HIS HA H -6.466 -23.878 -3.530 1.00 . B B . 672 HIS HA 1 1
6 7844 2 1 36 HIS HB2 H -7.188 -25.314 -5.390 1.00 . B B . 672 HIS HB2 1 1
6 7845 2 1 36 HIS HB3 H -8.299 -25.424 -4.027 1.00 . B B . 672 HIS HB3 1 1
6 7846 2 1 36 HIS HD1 H -10.674 -24.447 -4.352 1.00 . B B . 672 HIS HD1 1 1
6 7847 2 1 36 HIS HD2 H -8.257 -24.205 -7.722 1.00 . B B . 672 HIS HD2 1 1
6 7848 2 1 36 HIS HE1 H -12.222 -23.874 -6.250 1.00 . B B . 672 HIS HE1 1 1
6 7849 2 1 36 HIS N N -8.233 -22.825 -3.359 1.00 . B B . 672 HIS N 1 1
6 7850 2 1 36 HIS ND1 N -10.370 -24.327 -5.275 1.00 . B B . 672 HIS ND1 1 1
6 7851 2 1 36 HIS NE2 N -10.407 -23.942 -7.383 1.00 . B B . 672 HIS NE2 1 1
6 7852 2 1 36 HIS O O -7.418 -21.916 -5.928 1.00 . B B . 672 HIS O 1 1
6 7853 2 1 37 HIS C C -4.192 -22.775 -7.592 1.00 . B B . 673 HIS C 1 1
6 7854 2 1 37 HIS CA C -4.695 -21.905 -6.443 1.00 . B B . 673 HIS CA 1 1
6 7855 2 1 37 HIS CB C -3.527 -21.144 -5.815 1.00 . B B . 673 HIS CB 1 1
6 7856 2 1 37 HIS CD2 C -3.194 -18.699 -5.017 1.00 . B B . 673 HIS CD2 1 1
6 7857 2 1 37 HIS CE1 C -5.237 -18.307 -4.324 1.00 . B B . 673 HIS CE1 1 1
6 7858 2 1 37 HIS CG C -3.919 -19.822 -5.230 1.00 . B B . 673 HIS CG 1 1
6 7859 2 1 37 HIS H H -4.844 -23.320 -4.876 1.00 . B B . 673 HIS H 1 1
6 7860 2 1 37 HIS HA H -5.408 -21.194 -6.832 1.00 . B B . 673 HIS HA 1 1
6 7861 2 1 37 HIS HB2 H -3.100 -21.743 -5.024 1.00 . B B . 673 HIS HB2 1 1
6 7862 2 1 37 HIS HB3 H -2.775 -20.964 -6.570 1.00 . B B . 673 HIS HB3 1 1
6 7863 2 1 37 HIS HD1 H -5.954 -20.162 -4.804 1.00 . B B . 673 HIS HD1 1 1
6 7864 2 1 37 HIS HD2 H -2.148 -18.556 -5.249 1.00 . B B . 673 HIS HD2 1 1
6 7865 2 1 37 HIS HE1 H -6.107 -17.815 -3.912 1.00 . B B . 673 HIS HE1 1 1
6 7866 2 1 37 HIS N N -5.373 -22.715 -5.437 1.00 . B B . 673 HIS N 1 1
6 7867 2 1 37 HIS ND1 N -5.194 -19.545 -4.784 1.00 . B B . 673 HIS ND1 1 1
6 7868 2 1 37 HIS NE2 N -4.037 -17.772 -4.454 1.00 . B B . 673 HIS NE2 1 1
6 7869 2 1 37 HIS O O -4.299 -24.001 -7.549 1.00 . B B . 673 HIS O 1 1
6 7870 2 1 38 HIS C C -1.706 -22.391 -10.108 1.00 . B B . 674 HIS C 1 1
6 7871 2 1 38 HIS CA C -3.125 -22.846 -9.779 1.00 . B B . 674 HIS CA 1 1
6 7872 2 1 38 HIS CB C -4.035 -22.630 -10.987 1.00 . B B . 674 HIS CB 1 1
6 7873 2 1 38 HIS CD2 C -3.308 -20.634 -12.475 1.00 . B B . 674 HIS CD2 1 1
6 7874 2 1 38 HIS CE1 C -4.624 -19.102 -11.623 1.00 . B B . 674 HIS CE1 1 1
6 7875 2 1 38 HIS CG C -4.033 -21.221 -11.495 1.00 . B B . 674 HIS CG 1 1
6 7876 2 1 38 HIS H H -3.588 -21.154 -8.595 1.00 . B B . 674 HIS H 1 1
6 7877 2 1 38 HIS HA H -3.104 -23.899 -9.538 1.00 . B B . 674 HIS HA 1 1
6 7878 2 1 38 HIS HB2 H -3.712 -23.273 -11.793 1.00 . B B . 674 HIS HB2 1 1
6 7879 2 1 38 HIS HB3 H -5.050 -22.884 -10.716 1.00 . B B . 674 HIS HB3 1 1
6 7880 2 1 38 HIS HD1 H -5.493 -20.348 -10.252 1.00 . B B . 674 HIS HD1 1 1
6 7881 2 1 38 HIS HD2 H -2.563 -21.113 -13.096 1.00 . B B . 674 HIS HD2 1 1
6 7882 2 1 38 HIS HE1 H -5.117 -18.160 -11.435 1.00 . B B . 674 HIS HE1 1 1
6 7883 2 1 38 HIS N N -3.644 -22.132 -8.618 1.00 . B B . 674 HIS N 1 1
6 7884 2 1 38 HIS ND1 N -4.847 -20.234 -10.980 1.00 . B B . 674 HIS ND1 1 1
6 7885 2 1 38 HIS NE2 N -3.693 -19.317 -12.535 1.00 . B B . 674 HIS NE2 1 1
6 7886 2 1 38 HIS O O -1.265 -22.478 -11.254 1.00 . B B . 674 HIS O 1 1
6 7887 2 1 39 HIS C C 0.452 -20.422 -10.416 1.00 . B B . 675 HIS C 1 1
6 7888 2 1 39 HIS CA C 0.372 -21.433 -9.277 1.00 . B B . 675 HIS CA 1 1
6 7889 2 1 39 HIS CB C 1.305 -22.610 -9.557 1.00 . B B . 675 HIS CB 1 1
6 7890 2 1 39 HIS CD2 C 2.849 -23.480 -7.662 1.00 . B B . 675 HIS CD2 1 1
6 7891 2 1 39 HIS CE1 C 1.393 -24.744 -6.619 1.00 . B B . 675 HIS CE1 1 1
6 7892 2 1 39 HIS CG C 1.675 -23.388 -8.331 1.00 . B B . 675 HIS CG 1 1
6 7893 2 1 39 HIS H H -1.403 -21.859 -8.205 1.00 . B B . 675 HIS H 1 1
6 7894 2 1 39 HIS HA H 0.681 -20.950 -8.362 1.00 . B B . 675 HIS HA 1 1
6 7895 2 1 39 HIS HB2 H 0.821 -23.289 -10.245 1.00 . B B . 675 HIS HB2 1 1
6 7896 2 1 39 HIS HB3 H 2.216 -22.241 -10.005 1.00 . B B . 675 HIS HB3 1 1
6 7897 2 1 39 HIS HD1 H -0.154 -24.335 -7.892 1.00 . B B . 675 HIS HD1 1 1
6 7898 2 1 39 HIS HD2 H 3.772 -22.980 -7.915 1.00 . B B . 675 HIS HD2 1 1
6 7899 2 1 39 HIS HE1 H 0.943 -25.421 -5.907 1.00 . B B . 675 HIS HE1 1 1
6 7900 2 1 39 HIS N N -0.997 -21.903 -9.095 1.00 . B B . 675 HIS N 1 1
6 7901 2 1 39 HIS ND1 N 0.785 -24.192 -7.653 1.00 . B B . 675 HIS ND1 1 1
6 7902 2 1 39 HIS NE2 N 2.647 -24.330 -6.602 1.00 . B B . 675 HIS NE2 1 1
6 7903 2 1 39 HIS O O 0.797 -20.771 -11.546 1.00 . B B . 675 HIS O 1 1
6 7904 2 1 40 HIS C C -0.760 -18.430 -12.282 1.00 . B B . 676 HIS C 1 1
6 7905 2 1 40 HIS CA C 0.167 -18.107 -11.113 1.00 . B B . 676 HIS CA 1 1
6 7906 2 1 40 HIS CB C 1.595 -17.903 -11.622 1.00 . B B . 676 HIS CB 1 1
6 7907 2 1 40 HIS CD2 C 1.825 -15.322 -11.517 1.00 . B B . 676 HIS CD2 1 1
6 7908 2 1 40 HIS CE1 C 2.359 -14.963 -13.612 1.00 . B B . 676 HIS CE1 1 1
6 7909 2 1 40 HIS CG C 1.855 -16.523 -12.141 1.00 . B B . 676 HIS CG 1 1
6 7910 2 1 40 HIS H H -0.136 -18.952 -9.196 1.00 . B B . 676 HIS H 1 1
6 7911 2 1 40 HIS HA H -0.171 -17.197 -10.643 1.00 . B B . 676 HIS HA 1 1
6 7912 2 1 40 HIS HB2 H 2.287 -18.090 -10.814 1.00 . B B . 676 HIS HB2 1 1
6 7913 2 1 40 HIS HB3 H 1.788 -18.602 -12.423 1.00 . B B . 676 HIS HB3 1 1
6 7914 2 1 40 HIS HD1 H 2.295 -16.933 -14.160 1.00 . B B . 676 HIS HD1 1 1
6 7915 2 1 40 HIS HD2 H 1.595 -15.146 -10.475 1.00 . B B . 676 HIS HD2 1 1
6 7916 2 1 40 HIS HE1 H 2.627 -14.468 -14.534 1.00 . B B . 676 HIS HE1 1 1
6 7917 2 1 40 HIS N N 0.132 -19.168 -10.114 1.00 . B B . 676 HIS N 1 1
6 7918 2 1 40 HIS ND1 N 2.192 -16.264 -13.452 1.00 . B B . 676 HIS ND1 1 1
6 7919 2 1 40 HIS NE2 N 2.142 -14.369 -12.453 1.00 . B B . 676 HIS NE2 1 1
6 7920 2 1 40 HIS O O -0.549 -17.961 -13.401 1.00 . B B . 676 HIS O 1 1
7 7921 1 1 1 MET C C 0.650 27.615 6.522 1.00 . A A . 637 MET C 1 1
7 7922 1 1 1 MET CA C 0.382 28.962 5.858 1.00 . A A . 637 MET CA 1 1
7 7923 1 1 1 MET CB C 1.299 29.137 4.647 1.00 . A A . 637 MET CB 1 1
7 7924 1 1 1 MET CE C -0.157 32.527 2.717 1.00 . A A . 637 MET CE 1 1
7 7925 1 1 1 MET CG C 0.717 30.039 3.569 1.00 . A A . 637 MET CG 1 1
7 7926 1 1 1 MET H1 H 1.182 30.787 6.568 1.00 . A A . 637 MET H1 1 1
7 7927 1 1 1 MET HA H -0.646 28.988 5.527 1.00 . A A . 637 MET HA 1 1
7 7928 1 1 1 MET HB2 H 2.234 29.566 4.977 1.00 . A A . 637 MET HB2 1 1
7 7929 1 1 1 MET HB3 H 1.490 28.169 4.211 1.00 . A A . 637 MET HB3 1 1
7 7930 1 1 1 MET HE1 H 0.367 33.323 2.207 1.00 . A A . 637 MET HE1 1 1
7 7931 1 1 1 MET HE2 H -0.454 31.775 2.001 1.00 . A A . 637 MET HE2 1 1
7 7932 1 1 1 MET HE3 H -1.034 32.926 3.205 1.00 . A A . 637 MET HE3 1 1
7 7933 1 1 1 MET HG2 H 1.212 29.824 2.633 1.00 . A A . 637 MET HG2 1 1
7 7934 1 1 1 MET HG3 H -0.338 29.826 3.474 1.00 . A A . 637 MET HG3 1 1
7 7935 1 1 1 MET N N 0.575 30.056 6.803 1.00 . A A . 637 MET N 1 1
7 7936 1 1 1 MET O O -0.052 26.637 6.270 1.00 . A A . 637 MET O 1 1
7 7937 1 1 1 MET SD S 0.923 31.791 3.942 1.00 . A A . 637 MET SD 1 1
7 7938 1 1 2 GLY C C 3.248 25.677 7.478 1.00 . A A . 638 GLY C 1 1
7 7939 1 1 2 GLY CA C 2.015 26.340 8.058 1.00 . A A . 638 GLY CA 1 1
7 7940 1 1 2 GLY H H 2.197 28.384 7.533 1.00 . A A . 638 GLY H 1 1
7 7941 1 1 2 GLY HA2 H 2.193 26.560 9.100 1.00 . A A . 638 GLY HA2 1 1
7 7942 1 1 2 GLY HA3 H 1.182 25.655 7.982 1.00 . A A . 638 GLY HA3 1 1
7 7943 1 1 2 GLY N N 1.671 27.572 7.372 1.00 . A A . 638 GLY N 1 1
7 7944 1 1 2 GLY O O 3.217 25.168 6.358 1.00 . A A . 638 GLY O 1 1
7 7945 1 1 3 ARG C C 5.970 23.904 8.686 1.00 . A A . 639 ARG C 1 1
7 7946 1 1 3 ARG CA C 5.586 25.081 7.795 1.00 . A A . 639 ARG CA 1 1
7 7947 1 1 3 ARG CB C 6.707 26.122 7.793 1.00 . A A . 639 ARG CB 1 1
7 7948 1 1 3 ARG CD C 7.287 28.370 6.830 1.00 . A A . 639 ARG CD 1 1
7 7949 1 1 3 ARG CG C 6.739 26.982 6.540 1.00 . A A . 639 ARG CG 1 1
7 7950 1 1 3 ARG CZ C 7.587 30.518 5.673 1.00 . A A . 639 ARG CZ 1 1
7 7951 1 1 3 ARG H H 4.298 26.106 9.125 1.00 . A A . 639 ARG H 1 1
7 7952 1 1 3 ARG HA H 5.439 24.722 6.787 1.00 . A A . 639 ARG HA 1 1
7 7953 1 1 3 ARG HB2 H 6.579 26.772 8.645 1.00 . A A . 639 ARG HB2 1 1
7 7954 1 1 3 ARG HB3 H 7.655 25.613 7.879 1.00 . A A . 639 ARG HB3 1 1
7 7955 1 1 3 ARG HD2 H 6.729 28.799 7.649 1.00 . A A . 639 ARG HD2 1 1
7 7956 1 1 3 ARG HD3 H 8.325 28.281 7.112 1.00 . A A . 639 ARG HD3 1 1
7 7957 1 1 3 ARG HE H 6.791 28.883 4.853 1.00 . A A . 639 ARG HE 1 1
7 7958 1 1 3 ARG HG2 H 7.370 26.505 5.805 1.00 . A A . 639 ARG HG2 1 1
7 7959 1 1 3 ARG HG3 H 5.737 27.073 6.152 1.00 . A A . 639 ARG HG3 1 1
7 7960 1 1 3 ARG HH11 H 8.221 30.490 7.591 1.00 . A A . 639 ARG HH11 1 1
7 7961 1 1 3 ARG HH12 H 8.426 31.998 6.764 1.00 . A A . 639 ARG HH12 1 1
7 7962 1 1 3 ARG HH21 H 7.057 30.864 3.753 1.00 . A A . 639 ARG HH21 1 1
7 7963 1 1 3 ARG HH22 H 7.764 32.210 4.582 1.00 . A A . 639 ARG HH22 1 1
7 7964 1 1 3 ARG N N 4.335 25.685 8.241 1.00 . A A . 639 ARG N 1 1
7 7965 1 1 3 ARG NE N 7.183 29.253 5.672 1.00 . A A . 639 ARG NE 1 1
7 7966 1 1 3 ARG NH1 N 8.122 31.046 6.766 1.00 . A A . 639 ARG NH1 1 1
7 7967 1 1 3 ARG NH2 N 7.459 31.258 4.580 1.00 . A A . 639 ARG NH2 1 1
7 7968 1 1 3 ARG O O 6.768 23.050 8.296 1.00 . A A . 639 ARG O 1 1
7 7969 1 1 4 THR C C 4.773 21.596 10.597 1.00 . A A . 640 THR C 1 1
7 7970 1 1 4 THR CA C 5.684 22.796 10.834 1.00 . A A . 640 THR CA 1 1
7 7971 1 1 4 THR CB C 5.515 23.274 12.288 1.00 . A A . 640 THR CB 1 1
7 7972 1 1 4 THR CG2 C 6.523 24.365 12.619 1.00 . A A . 640 THR CG2 1 1
7 7973 1 1 4 THR H H 4.773 24.576 10.138 1.00 . A A . 640 THR H 1 1
7 7974 1 1 4 THR HA H 6.710 22.490 10.694 1.00 . A A . 640 THR HA 1 1
7 7975 1 1 4 THR HB H 5.685 22.435 12.948 1.00 . A A . 640 THR HB 1 1
7 7976 1 1 4 THR HG1 H 3.762 23.266 13.191 1.00 . A A . 640 THR HG1 1 1
7 7977 1 1 4 THR HG21 H 6.311 25.241 12.025 1.00 . A A . 640 THR HG21 1 1
7 7978 1 1 4 THR HG22 H 7.519 24.013 12.399 1.00 . A A . 640 THR HG22 1 1
7 7979 1 1 4 THR HG23 H 6.451 24.614 13.667 1.00 . A A . 640 THR HG23 1 1
7 7980 1 1 4 THR N N 5.399 23.866 9.886 1.00 . A A . 640 THR N 1 1
7 7981 1 1 4 THR O O 5.237 20.458 10.522 1.00 . A A . 640 THR O 1 1
7 7982 1 1 4 THR OG1 O 4.187 23.768 12.491 1.00 . A A . 640 THR OG1 1 1
7 7983 1 1 5 HIS C C 2.864 19.983 9.011 1.00 . A A . 641 HIS C 1 1
7 7984 1 1 5 HIS CA C 2.500 20.798 10.249 1.00 . A A . 641 HIS CA 1 1
7 7985 1 1 5 HIS CB C 1.100 21.390 10.090 1.00 . A A . 641 HIS CB 1 1
7 7986 1 1 5 HIS CD2 C 1.554 23.053 8.152 1.00 . A A . 641 HIS CD2 1 1
7 7987 1 1 5 HIS CE1 C -0.091 22.462 6.830 1.00 . A A . 641 HIS CE1 1 1
7 7988 1 1 5 HIS CG C 0.877 22.055 8.767 1.00 . A A . 641 HIS CG 1 1
7 7989 1 1 5 HIS H H 3.167 22.785 10.548 1.00 . A A . 641 HIS H 1 1
7 7990 1 1 5 HIS HA H 2.509 20.145 11.109 1.00 . A A . 641 HIS HA 1 1
7 7991 1 1 5 HIS HB2 H 0.368 20.603 10.192 1.00 . A A . 641 HIS HB2 1 1
7 7992 1 1 5 HIS HB3 H 0.938 22.127 10.864 1.00 . A A . 641 HIS HB3 1 1
7 7993 1 1 5 HIS HD1 H -0.817 21.010 8.075 1.00 . A A . 641 HIS HD1 1 1
7 7994 1 1 5 HIS HD2 H 2.423 23.570 8.534 1.00 . A A . 641 HIS HD2 1 1
7 7995 1 1 5 HIS HE1 H -0.767 22.413 5.988 1.00 . A A . 641 HIS HE1 1 1
7 7996 1 1 5 HIS N N 3.476 21.858 10.479 1.00 . A A . 641 HIS N 1 1
7 7997 1 1 5 HIS ND1 N -0.148 21.708 7.913 1.00 . A A . 641 HIS ND1 1 1
7 7998 1 1 5 HIS NE2 N 0.932 23.287 6.950 1.00 . A A . 641 HIS NE2 1 1
7 7999 1 1 5 HIS O O 2.390 18.860 8.832 1.00 . A A . 641 HIS O 1 1
7 8000 1 1 6 LEU C C 4.952 18.636 7.259 1.00 . A A . 642 LEU C 1 1
7 8001 1 1 6 LEU CA C 4.135 19.883 6.937 1.00 . A A . 642 LEU CA 1 1
7 8002 1 1 6 LEU CB C 4.958 20.836 6.069 1.00 . A A . 642 LEU CB 1 1
7 8003 1 1 6 LEU CD1 C 5.012 23.031 4.858 1.00 . A A . 642 LEU CD1 1 1
7 8004 1 1 6 LEU CD2 C 3.650 21.139 3.952 1.00 . A A . 642 LEU CD2 1 1
7 8005 1 1 6 LEU CG C 4.161 21.821 5.212 1.00 . A A . 642 LEU CG 1 1
7 8006 1 1 6 LEU H H 4.052 21.452 8.356 1.00 . A A . 642 LEU H 1 1
7 8007 1 1 6 LEU HA H 3.249 19.588 6.395 1.00 . A A . 642 LEU HA 1 1
7 8008 1 1 6 LEU HB2 H 5.598 21.410 6.721 1.00 . A A . 642 LEU HB2 1 1
7 8009 1 1 6 LEU HB3 H 5.566 20.237 5.407 1.00 . A A . 642 LEU HB3 1 1
7 8010 1 1 6 LEU HD11 H 5.467 22.880 3.891 1.00 . A A . 642 LEU HD11 1 1
7 8011 1 1 6 LEU HD12 H 5.784 23.158 5.603 1.00 . A A . 642 LEU HD12 1 1
7 8012 1 1 6 LEU HD13 H 4.390 23.913 4.830 1.00 . A A . 642 LEU HD13 1 1
7 8013 1 1 6 LEU HD21 H 4.465 21.014 3.254 1.00 . A A . 642 LEU HD21 1 1
7 8014 1 1 6 LEU HD22 H 2.880 21.747 3.501 1.00 . A A . 642 LEU HD22 1 1
7 8015 1 1 6 LEU HD23 H 3.243 20.171 4.206 1.00 . A A . 642 LEU HD23 1 1
7 8016 1 1 6 LEU HG H 3.306 22.168 5.776 1.00 . A A . 642 LEU HG 1 1
7 8017 1 1 6 LEU N N 3.708 20.556 8.160 1.00 . A A . 642 LEU N 1 1
7 8018 1 1 6 LEU O O 4.893 17.638 6.540 1.00 . A A . 642 LEU O 1 1
7 8019 1 1 7 THR C C 5.693 16.338 9.038 1.00 . A A . 643 THR C 1 1
7 8020 1 1 7 THR CA C 6.541 17.575 8.766 1.00 . A A . 643 THR CA 1 1
7 8021 1 1 7 THR CB C 7.353 17.915 10.031 1.00 . A A . 643 THR CB 1 1
7 8022 1 1 7 THR CG2 C 8.497 16.931 10.221 1.00 . A A . 643 THR CG2 1 1
7 8023 1 1 7 THR H H 5.718 19.521 8.880 1.00 . A A . 643 THR H 1 1
7 8024 1 1 7 THR HA H 7.235 17.356 7.967 1.00 . A A . 643 THR HA 1 1
7 8025 1 1 7 THR HB H 6.698 17.853 10.887 1.00 . A A . 643 THR HB 1 1
7 8026 1 1 7 THR HG1 H 7.176 19.877 10.128 1.00 . A A . 643 THR HG1 1 1
7 8027 1 1 7 THR HG21 H 9.246 17.369 10.862 1.00 . A A . 643 THR HG21 1 1
7 8028 1 1 7 THR HG22 H 8.936 16.699 9.262 1.00 . A A . 643 THR HG22 1 1
7 8029 1 1 7 THR HG23 H 8.120 16.025 10.673 1.00 . A A . 643 THR HG23 1 1
7 8030 1 1 7 THR N N 5.714 18.699 8.348 1.00 . A A . 643 THR N 1 1
7 8031 1 1 7 THR O O 5.944 15.268 8.484 1.00 . A A . 643 THR O 1 1
7 8032 1 1 7 THR OG1 O 7.873 19.246 9.935 1.00 . A A . 643 THR OG1 1 1
7 8033 1 1 8 MET C C 3.028 14.909 9.012 1.00 . A A . 644 MET C 1 1
7 8034 1 1 8 MET CA C 3.802 15.386 10.238 1.00 . A A . 644 MET CA 1 1
7 8035 1 1 8 MET CB C 2.827 15.809 11.338 1.00 . A A . 644 MET CB 1 1
7 8036 1 1 8 MET CE C 5.440 14.617 13.987 1.00 . A A . 644 MET CE 1 1
7 8037 1 1 8 MET CG C 3.502 16.098 12.670 1.00 . A A . 644 MET CG 1 1
7 8038 1 1 8 MET H H 4.539 17.369 10.304 1.00 . A A . 644 MET H 1 1
7 8039 1 1 8 MET HA H 4.412 14.574 10.602 1.00 . A A . 644 MET HA 1 1
7 8040 1 1 8 MET HB2 H 2.310 16.702 11.021 1.00 . A A . 644 MET HB2 1 1
7 8041 1 1 8 MET HB3 H 2.107 15.019 11.489 1.00 . A A . 644 MET HB3 1 1
7 8042 1 1 8 MET HE1 H 5.704 13.752 14.576 1.00 . A A . 644 MET HE1 1 1
7 8043 1 1 8 MET HE2 H 5.961 14.582 13.041 1.00 . A A . 644 MET HE2 1 1
7 8044 1 1 8 MET HE3 H 5.719 15.515 14.519 1.00 . A A . 644 MET HE3 1 1
7 8045 1 1 8 MET HG2 H 4.485 16.502 12.480 1.00 . A A . 644 MET HG2 1 1
7 8046 1 1 8 MET HG3 H 2.912 16.826 13.206 1.00 . A A . 644 MET HG3 1 1
7 8047 1 1 8 MET N N 4.689 16.492 9.894 1.00 . A A . 644 MET N 1 1
7 8048 1 1 8 MET O O 2.991 13.715 8.718 1.00 . A A . 644 MET O 1 1
7 8049 1 1 8 MET SD S 3.673 14.625 13.695 1.00 . A A . 644 MET SD 1 1
7 8050 1 1 9 ALA C C 2.504 14.807 6.078 1.00 . A A . 645 ALA C 1 1
7 8051 1 1 9 ALA CA C 1.642 15.524 7.111 1.00 . A A . 645 ALA CA 1 1
7 8052 1 1 9 ALA CB C 1.039 16.787 6.511 1.00 . A A . 645 ALA CB 1 1
7 8053 1 1 9 ALA H H 2.480 16.785 8.590 1.00 . A A . 645 ALA H 1 1
7 8054 1 1 9 ALA HA H 0.831 14.873 7.404 1.00 . A A . 645 ALA HA 1 1
7 8055 1 1 9 ALA HB1 H 1.818 17.365 6.036 1.00 . A A . 645 ALA HB1 1 1
7 8056 1 1 9 ALA HB2 H 0.293 16.517 5.780 1.00 . A A . 645 ALA HB2 1 1
7 8057 1 1 9 ALA HB3 H 0.582 17.374 7.294 1.00 . A A . 645 ALA HB3 1 1
7 8058 1 1 9 ALA N N 2.412 15.850 8.305 1.00 . A A . 645 ALA N 1 1
7 8059 1 1 9 ALA O O 2.065 13.843 5.449 1.00 . A A . 645 ALA O 1 1
7 8060 1 1 10 LEU C C 4.937 13.225 5.299 1.00 . A A . 646 LEU C 1 1
7 8061 1 1 10 LEU CA C 4.658 14.684 4.951 1.00 . A A . 646 LEU CA 1 1
7 8062 1 1 10 LEU CB C 5.969 15.472 4.919 1.00 . A A . 646 LEU CB 1 1
7 8063 1 1 10 LEU CD1 C 6.989 17.729 4.538 1.00 . A A . 646 LEU CD1 1 1
7 8064 1 1 10 LEU CD2 C 6.304 16.326 2.586 1.00 . A A . 646 LEU CD2 1 1
7 8065 1 1 10 LEU CG C 5.985 16.711 4.022 1.00 . A A . 646 LEU CG 1 1
7 8066 1 1 10 LEU H H 4.026 16.050 6.438 1.00 . A A . 646 LEU H 1 1
7 8067 1 1 10 LEU HA H 4.198 14.726 3.975 1.00 . A A . 646 LEU HA 1 1
7 8068 1 1 10 LEU HB2 H 6.188 15.790 5.926 1.00 . A A . 646 LEU HB2 1 1
7 8069 1 1 10 LEU HB3 H 6.746 14.804 4.577 1.00 . A A . 646 LEU HB3 1 1
7 8070 1 1 10 LEU HD11 H 6.535 18.709 4.550 1.00 . A A . 646 LEU HD11 1 1
7 8071 1 1 10 LEU HD12 H 7.854 17.741 3.892 1.00 . A A . 646 LEU HD12 1 1
7 8072 1 1 10 LEU HD13 H 7.292 17.461 5.540 1.00 . A A . 646 LEU HD13 1 1
7 8073 1 1 10 LEU HD21 H 7.334 16.008 2.518 1.00 . A A . 646 LEU HD21 1 1
7 8074 1 1 10 LEU HD22 H 6.148 17.177 1.941 1.00 . A A . 646 LEU HD22 1 1
7 8075 1 1 10 LEU HD23 H 5.657 15.517 2.277 1.00 . A A . 646 LEU HD23 1 1
7 8076 1 1 10 LEU HG H 5.006 17.171 4.037 1.00 . A A . 646 LEU HG 1 1
7 8077 1 1 10 LEU N N 3.733 15.281 5.908 1.00 . A A . 646 LEU N 1 1
7 8078 1 1 10 LEU O O 4.951 12.358 4.426 1.00 . A A . 646 LEU O 1 1
7 8079 1 1 11 THR C C 4.272 10.671 6.736 1.00 . A A . 647 THR C 1 1
7 8080 1 1 11 THR CA C 5.433 11.608 7.050 1.00 . A A . 647 THR CA 1 1
7 8081 1 1 11 THR CB C 5.705 11.580 8.565 1.00 . A A . 647 THR CB 1 1
7 8082 1 1 11 THR CG2 C 6.024 10.167 9.032 1.00 . A A . 647 THR CG2 1 1
7 8083 1 1 11 THR H H 5.131 13.694 7.233 1.00 . A A . 647 THR H 1 1
7 8084 1 1 11 THR HA H 6.317 11.254 6.539 1.00 . A A . 647 THR HA 1 1
7 8085 1 1 11 THR HB H 4.820 11.923 9.082 1.00 . A A . 647 THR HB 1 1
7 8086 1 1 11 THR HG1 H 6.530 13.362 8.749 1.00 . A A . 647 THR HG1 1 1
7 8087 1 1 11 THR HG21 H 5.177 9.525 8.836 1.00 . A A . 647 THR HG21 1 1
7 8088 1 1 11 THR HG22 H 6.230 10.176 10.092 1.00 . A A . 647 THR HG22 1 1
7 8089 1 1 11 THR HG23 H 6.887 9.798 8.499 1.00 . A A . 647 THR HG23 1 1
7 8090 1 1 11 THR N N 5.156 12.961 6.584 1.00 . A A . 647 THR N 1 1
7 8091 1 1 11 THR O O 4.476 9.549 6.268 1.00 . A A . 647 THR O 1 1
7 8092 1 1 11 THR OG1 O 6.799 12.450 8.882 1.00 . A A . 647 THR OG1 1 1
7 8093 1 1 12 VAL C C 1.756 9.964 5.266 1.00 . A A . 648 VAL C 1 1
7 8094 1 1 12 VAL CA C 1.861 10.339 6.739 1.00 . A A . 648 VAL CA 1 1
7 8095 1 1 12 VAL CB C 0.583 11.091 7.158 1.00 . A A . 648 VAL CB 1 1
7 8096 1 1 12 VAL CG1 C -0.655 10.295 6.775 1.00 . A A . 648 VAL CG1 1 1
7 8097 1 1 12 VAL CG2 C 0.601 11.379 8.652 1.00 . A A . 648 VAL CG2 1 1
7 8098 1 1 12 VAL H H 2.957 12.037 7.368 1.00 . A A . 648 VAL H 1 1
7 8099 1 1 12 VAL HA H 1.930 9.435 7.327 1.00 . A A . 648 VAL HA 1 1
7 8100 1 1 12 VAL HB H 0.556 12.033 6.632 1.00 . A A . 648 VAL HB 1 1
7 8101 1 1 12 VAL HG11 H -1.536 10.807 7.133 1.00 . A A . 648 VAL HG11 1 1
7 8102 1 1 12 VAL HG12 H -0.703 10.201 5.700 1.00 . A A . 648 VAL HG12 1 1
7 8103 1 1 12 VAL HG13 H -0.603 9.313 7.221 1.00 . A A . 648 VAL HG13 1 1
7 8104 1 1 12 VAL HG21 H 0.555 12.445 8.814 1.00 . A A . 648 VAL HG21 1 1
7 8105 1 1 12 VAL HG22 H -0.251 10.905 9.119 1.00 . A A . 648 VAL HG22 1 1
7 8106 1 1 12 VAL HG23 H 1.511 10.989 9.084 1.00 . A A . 648 VAL HG23 1 1
7 8107 1 1 12 VAL N N 3.055 11.136 6.996 1.00 . A A . 648 VAL N 1 1
7 8108 1 1 12 VAL O O 1.562 8.797 4.924 1.00 . A A . 648 VAL O 1 1
7 8109 1 1 13 ILE C C 2.878 9.751 2.498 1.00 . A A . 649 ILE C 1 1
7 8110 1 1 13 ILE CA C 1.809 10.735 2.958 1.00 . A A . 649 ILE CA 1 1
7 8111 1 1 13 ILE CB C 1.965 12.051 2.174 1.00 . A A . 649 ILE CB 1 1
7 8112 1 1 13 ILE CD1 C 0.934 14.349 1.815 1.00 . A A . 649 ILE CD1 1 1
7 8113 1 1 13 ILE CG1 C 0.843 13.024 2.538 1.00 . A A . 649 ILE CG1 1 1
7 8114 1 1 13 ILE CG2 C 1.970 11.777 0.677 1.00 . A A . 649 ILE CG2 1 1
7 8115 1 1 13 ILE H H 2.040 11.869 4.731 1.00 . A A . 649 ILE H 1 1
7 8116 1 1 13 ILE HA H 0.835 10.321 2.739 1.00 . A A . 649 ILE HA 1 1
7 8117 1 1 13 ILE HB H 2.915 12.491 2.438 1.00 . A A . 649 ILE HB 1 1
7 8118 1 1 13 ILE HD11 H 0.798 14.191 0.754 1.00 . A A . 649 ILE HD11 1 1
7 8119 1 1 13 ILE HD12 H 0.163 15.013 2.179 1.00 . A A . 649 ILE HD12 1 1
7 8120 1 1 13 ILE HD13 H 1.904 14.791 1.990 1.00 . A A . 649 ILE HD13 1 1
7 8121 1 1 13 ILE HG12 H -0.108 12.578 2.292 1.00 . A A . 649 ILE HG12 1 1
7 8122 1 1 13 ILE HG13 H 0.879 13.222 3.600 1.00 . A A . 649 ILE HG13 1 1
7 8123 1 1 13 ILE HG21 H 1.052 11.280 0.398 1.00 . A A . 649 ILE HG21 1 1
7 8124 1 1 13 ILE HG22 H 2.049 12.710 0.140 1.00 . A A . 649 ILE HG22 1 1
7 8125 1 1 13 ILE HG23 H 2.811 11.146 0.428 1.00 . A A . 649 ILE HG23 1 1
7 8126 1 1 13 ILE N N 1.887 10.961 4.397 1.00 . A A . 649 ILE N 1 1
7 8127 1 1 13 ILE O O 2.583 8.778 1.805 1.00 . A A . 649 ILE O 1 1
7 8128 1 1 14 ALA C C 5.032 7.730 3.053 1.00 . A A . 650 ALA C 1 1
7 8129 1 1 14 ALA CA C 5.235 9.145 2.520 1.00 . A A . 650 ALA CA 1 1
7 8130 1 1 14 ALA CB C 6.545 9.722 3.035 1.00 . A A . 650 ALA CB 1 1
7 8131 1 1 14 ALA H H 4.294 10.801 3.441 1.00 . A A . 650 ALA H 1 1
7 8132 1 1 14 ALA HA H 5.286 9.108 1.441 1.00 . A A . 650 ALA HA 1 1
7 8133 1 1 14 ALA HB1 H 6.565 10.787 2.854 1.00 . A A . 650 ALA HB1 1 1
7 8134 1 1 14 ALA HB2 H 6.629 9.535 4.095 1.00 . A A . 650 ALA HB2 1 1
7 8135 1 1 14 ALA HB3 H 7.371 9.254 2.520 1.00 . A A . 650 ALA HB3 1 1
7 8136 1 1 14 ALA N N 4.122 10.010 2.889 1.00 . A A . 650 ALA N 1 1
7 8137 1 1 14 ALA O O 5.272 6.750 2.349 1.00 . A A . 650 ALA O 1 1
7 8138 1 1 15 GLY C C 3.431 5.465 4.088 1.00 . A A . 651 GLY C 1 1
7 8139 1 1 15 GLY CA C 4.362 6.333 4.910 1.00 . A A . 651 GLY CA 1 1
7 8140 1 1 15 GLY H H 4.415 8.449 4.817 1.00 . A A . 651 GLY H 1 1
7 8141 1 1 15 GLY HA2 H 5.310 5.828 5.016 1.00 . A A . 651 GLY HA2 1 1
7 8142 1 1 15 GLY HA3 H 3.931 6.477 5.889 1.00 . A A . 651 GLY HA3 1 1
7 8143 1 1 15 GLY N N 4.589 7.632 4.304 1.00 . A A . 651 GLY N 1 1
7 8144 1 1 15 GLY O O 3.747 4.313 3.788 1.00 . A A . 651 GLY O 1 1
7 8145 1 1 16 LEU C C 1.886 4.854 1.592 1.00 . A A . 652 LEU C 1 1
7 8146 1 1 16 LEU CA C 1.296 5.282 2.933 1.00 . A A . 652 LEU CA 1 1
7 8147 1 1 16 LEU CB C 0.052 6.141 2.704 1.00 . A A . 652 LEU CB 1 1
7 8148 1 1 16 LEU CD1 C -1.798 7.574 3.604 1.00 . A A . 652 LEU CD1 1 1
7 8149 1 1 16 LEU CD2 C -1.274 5.383 4.691 1.00 . A A . 652 LEU CD2 1 1
7 8150 1 1 16 LEU CG C -0.698 6.586 3.960 1.00 . A A . 652 LEU CG 1 1
7 8151 1 1 16 LEU H H 2.082 6.937 3.992 1.00 . A A . 652 LEU H 1 1
7 8152 1 1 16 LEU HA H 1.017 4.399 3.487 1.00 . A A . 652 LEU HA 1 1
7 8153 1 1 16 LEU HB2 H 0.357 7.028 2.169 1.00 . A A . 652 LEU HB2 1 1
7 8154 1 1 16 LEU HB3 H -0.634 5.573 2.091 1.00 . A A . 652 LEU HB3 1 1
7 8155 1 1 16 LEU HD11 H -2.484 7.113 2.909 1.00 . A A . 652 LEU HD11 1 1
7 8156 1 1 16 LEU HD12 H -1.362 8.451 3.151 1.00 . A A . 652 LEU HD12 1 1
7 8157 1 1 16 LEU HD13 H -2.330 7.858 4.500 1.00 . A A . 652 LEU HD13 1 1
7 8158 1 1 16 LEU HD21 H -0.497 4.907 5.270 1.00 . A A . 652 LEU HD21 1 1
7 8159 1 1 16 LEU HD22 H -1.669 4.680 3.972 1.00 . A A . 652 LEU HD22 1 1
7 8160 1 1 16 LEU HD23 H -2.067 5.707 5.349 1.00 . A A . 652 LEU HD23 1 1
7 8161 1 1 16 LEU HG H -0.006 7.084 4.627 1.00 . A A . 652 LEU HG 1 1
7 8162 1 1 16 LEU N N 2.279 6.015 3.724 1.00 . A A . 652 LEU N 1 1
7 8163 1 1 16 LEU O O 1.811 3.685 1.213 1.00 . A A . 652 LEU O 1 1
7 8164 1 1 17 VAL C C 4.073 4.374 -0.324 1.00 . A A . 653 VAL C 1 1
7 8165 1 1 17 VAL CA C 3.082 5.531 -0.417 1.00 . A A . 653 VAL CA 1 1
7 8166 1 1 17 VAL CB C 3.808 6.769 -0.975 1.00 . A A . 653 VAL CB 1 1
7 8167 1 1 17 VAL CG1 C 4.645 6.397 -2.188 1.00 . A A . 653 VAL CG1 1 1
7 8168 1 1 17 VAL CG2 C 2.807 7.861 -1.322 1.00 . A A . 653 VAL CG2 1 1
7 8169 1 1 17 VAL H H 2.504 6.722 1.234 1.00 . A A . 653 VAL H 1 1
7 8170 1 1 17 VAL HA H 2.294 5.261 -1.104 1.00 . A A . 653 VAL HA 1 1
7 8171 1 1 17 VAL HB H 4.471 7.147 -0.210 1.00 . A A . 653 VAL HB 1 1
7 8172 1 1 17 VAL HG11 H 4.027 5.874 -2.905 1.00 . A A . 653 VAL HG11 1 1
7 8173 1 1 17 VAL HG12 H 5.043 7.293 -2.642 1.00 . A A . 653 VAL HG12 1 1
7 8174 1 1 17 VAL HG13 H 5.459 5.756 -1.881 1.00 . A A . 653 VAL HG13 1 1
7 8175 1 1 17 VAL HG21 H 2.685 8.520 -0.475 1.00 . A A . 653 VAL HG21 1 1
7 8176 1 1 17 VAL HG22 H 3.168 8.424 -2.169 1.00 . A A . 653 VAL HG22 1 1
7 8177 1 1 17 VAL HG23 H 1.856 7.412 -1.567 1.00 . A A . 653 VAL HG23 1 1
7 8178 1 1 17 VAL N N 2.476 5.809 0.880 1.00 . A A . 653 VAL N 1 1
7 8179 1 1 17 VAL O O 3.994 3.413 -1.088 1.00 . A A . 653 VAL O 1 1
7 8180 1 1 18 VAL C C 5.358 2.077 1.040 1.00 . A A . 654 VAL C 1 1
7 8181 1 1 18 VAL CA C 6.009 3.436 0.814 1.00 . A A . 654 VAL CA 1 1
7 8182 1 1 18 VAL CB C 6.924 3.760 2.010 1.00 . A A . 654 VAL CB 1 1
7 8183 1 1 18 VAL CG1 C 7.946 2.651 2.215 1.00 . A A . 654 VAL CG1 1 1
7 8184 1 1 18 VAL CG2 C 7.615 5.100 1.805 1.00 . A A . 654 VAL CG2 1 1
7 8185 1 1 18 VAL H H 5.015 5.265 1.198 1.00 . A A . 654 VAL H 1 1
7 8186 1 1 18 VAL HA H 6.618 3.390 -0.077 1.00 . A A . 654 VAL HA 1 1
7 8187 1 1 18 VAL HB H 6.313 3.826 2.899 1.00 . A A . 654 VAL HB 1 1
7 8188 1 1 18 VAL HG11 H 8.170 2.188 1.267 1.00 . A A . 654 VAL HG11 1 1
7 8189 1 1 18 VAL HG12 H 8.849 3.067 2.637 1.00 . A A . 654 VAL HG12 1 1
7 8190 1 1 18 VAL HG13 H 7.541 1.911 2.890 1.00 . A A . 654 VAL HG13 1 1
7 8191 1 1 18 VAL HG21 H 8.683 4.951 1.758 1.00 . A A . 654 VAL HG21 1 1
7 8192 1 1 18 VAL HG22 H 7.272 5.544 0.882 1.00 . A A . 654 VAL HG22 1 1
7 8193 1 1 18 VAL HG23 H 7.379 5.757 2.629 1.00 . A A . 654 VAL HG23 1 1
7 8194 1 1 18 VAL N N 5.004 4.474 0.619 1.00 . A A . 654 VAL N 1 1
7 8195 1 1 18 VAL O O 5.867 1.052 0.586 1.00 . A A . 654 VAL O 1 1
7 8196 1 1 19 ILE C C 2.931 0.237 0.753 1.00 . A A . 655 ILE C 1 1
7 8197 1 1 19 ILE CA C 3.510 0.841 2.028 1.00 . A A . 655 ILE CA 1 1
7 8198 1 1 19 ILE CB C 2.368 1.076 3.035 1.00 . A A . 655 ILE CB 1 1
7 8199 1 1 19 ILE CD1 C 1.974 2.308 5.227 1.00 . A A . 655 ILE CD1 1 1
7 8200 1 1 19 ILE CG1 C 2.934 1.487 4.395 1.00 . A A . 655 ILE CG1 1 1
7 8201 1 1 19 ILE CG2 C 1.513 -0.175 3.167 1.00 . A A . 655 ILE CG2 1 1
7 8202 1 1 19 ILE H H 3.876 2.925 2.079 1.00 . A A . 655 ILE H 1 1
7 8203 1 1 19 ILE HA H 4.208 0.140 2.463 1.00 . A A . 655 ILE HA 1 1
7 8204 1 1 19 ILE HB H 1.743 1.872 2.658 1.00 . A A . 655 ILE HB 1 1
7 8205 1 1 19 ILE HD11 H 2.283 2.282 6.262 1.00 . A A . 655 ILE HD11 1 1
7 8206 1 1 19 ILE HD12 H 1.979 3.330 4.877 1.00 . A A . 655 ILE HD12 1 1
7 8207 1 1 19 ILE HD13 H 0.980 1.900 5.138 1.00 . A A . 655 ILE HD13 1 1
7 8208 1 1 19 ILE HG12 H 3.184 0.601 4.957 1.00 . A A . 655 ILE HG12 1 1
7 8209 1 1 19 ILE HG13 H 3.828 2.075 4.242 1.00 . A A . 655 ILE HG13 1 1
7 8210 1 1 19 ILE HG21 H 0.990 -0.354 2.239 1.00 . A A . 655 ILE HG21 1 1
7 8211 1 1 19 ILE HG22 H 2.146 -1.020 3.391 1.00 . A A . 655 ILE HG22 1 1
7 8212 1 1 19 ILE HG23 H 0.796 -0.040 3.963 1.00 . A A . 655 ILE HG23 1 1
7 8213 1 1 19 ILE N N 4.231 2.076 1.744 1.00 . A A . 655 ILE N 1 1
7 8214 1 1 19 ILE O O 3.156 -0.937 0.453 1.00 . A A . 655 ILE O 1 1
7 8215 1 1 20 PHE C C 2.641 0.093 -2.215 1.00 . A A . 656 PHE C 1 1
7 8216 1 1 20 PHE CA C 1.579 0.590 -1.239 1.00 . A A . 656 PHE CA 1 1
7 8217 1 1 20 PHE CB C 0.770 1.720 -1.878 1.00 . A A . 656 PHE CB 1 1
7 8218 1 1 20 PHE CD1 C -0.054 0.174 -3.675 1.00 . A A . 656 PHE CD1 1 1
7 8219 1 1 20 PHE CD2 C 0.404 2.441 -4.254 1.00 . A A . 656 PHE CD2 1 1
7 8220 1 1 20 PHE CE1 C -0.425 -0.087 -4.980 1.00 . A A . 656 PHE CE1 1 1
7 8221 1 1 20 PHE CE2 C 0.033 2.186 -5.561 1.00 . A A . 656 PHE CE2 1 1
7 8222 1 1 20 PHE CG C 0.365 1.439 -3.297 1.00 . A A . 656 PHE CG 1 1
7 8223 1 1 20 PHE CZ C -0.383 0.920 -5.924 1.00 . A A . 656 PHE CZ 1 1
7 8224 1 1 20 PHE H H 2.046 1.971 0.297 1.00 . A A . 656 PHE H 1 1
7 8225 1 1 20 PHE HA H 0.914 -0.227 -1.002 1.00 . A A . 656 PHE HA 1 1
7 8226 1 1 20 PHE HB2 H -0.130 1.880 -1.304 1.00 . A A . 656 PHE HB2 1 1
7 8227 1 1 20 PHE HB3 H 1.361 2.624 -1.873 1.00 . A A . 656 PHE HB3 1 1
7 8228 1 1 20 PHE HD1 H -0.089 -0.615 -2.938 1.00 . A A . 656 PHE HD1 1 1
7 8229 1 1 20 PHE HD2 H 0.730 3.432 -3.971 1.00 . A A . 656 PHE HD2 1 1
7 8230 1 1 20 PHE HE1 H -0.751 -1.078 -5.261 1.00 . A A . 656 PHE HE1 1 1
7 8231 1 1 20 PHE HE2 H 0.067 2.976 -6.296 1.00 . A A . 656 PHE HE2 1 1
7 8232 1 1 20 PHE HZ H -0.672 0.718 -6.944 1.00 . A A . 656 PHE HZ 1 1
7 8233 1 1 20 PHE N N 2.188 1.045 0.005 1.00 . A A . 656 PHE N 1 1
7 8234 1 1 20 PHE O O 2.453 -0.916 -2.893 1.00 . A A . 656 PHE O 1 1
7 8235 1 1 21 MET C C 5.560 -0.809 -2.677 1.00 . A A . 657 MET C 1 1
7 8236 1 1 21 MET CA C 4.850 0.445 -3.175 1.00 . A A . 657 MET CA 1 1
7 8237 1 1 21 MET CB C 5.849 1.597 -3.295 1.00 . A A . 657 MET CB 1 1
7 8238 1 1 21 MET CE C 7.362 4.542 -3.360 1.00 . A A . 657 MET CE 1 1
7 8239 1 1 21 MET CG C 5.281 2.823 -3.991 1.00 . A A . 657 MET CG 1 1
7 8240 1 1 21 MET H H 3.849 1.608 -1.717 1.00 . A A . 657 MET H 1 1
7 8241 1 1 21 MET HA H 4.428 0.243 -4.148 1.00 . A A . 657 MET HA 1 1
7 8242 1 1 21 MET HB2 H 6.165 1.888 -2.303 1.00 . A A . 657 MET HB2 1 1
7 8243 1 1 21 MET HB3 H 6.708 1.258 -3.854 1.00 . A A . 657 MET HB3 1 1
7 8244 1 1 21 MET HE1 H 7.424 5.614 -3.485 1.00 . A A . 657 MET HE1 1 1
7 8245 1 1 21 MET HE2 H 6.791 4.316 -2.471 1.00 . A A . 657 MET HE2 1 1
7 8246 1 1 21 MET HE3 H 8.356 4.132 -3.263 1.00 . A A . 657 MET HE3 1 1
7 8247 1 1 21 MET HG2 H 4.577 2.501 -4.743 1.00 . A A . 657 MET HG2 1 1
7 8248 1 1 21 MET HG3 H 4.771 3.432 -3.260 1.00 . A A . 657 MET HG3 1 1
7 8249 1 1 21 MET N N 3.757 0.812 -2.282 1.00 . A A . 657 MET N 1 1
7 8250 1 1 21 MET O O 5.684 -1.794 -3.405 1.00 . A A . 657 MET O 1 1
7 8251 1 1 21 MET SD S 6.556 3.822 -4.787 1.00 . A A . 657 MET SD 1 1
7 8252 1 1 22 MET C C 5.851 -3.152 -0.870 1.00 . A A . 658 MET C 1 1
7 8253 1 1 22 MET CA C 6.722 -1.901 -0.839 1.00 . A A . 658 MET CA 1 1
7 8254 1 1 22 MET CB C 7.124 -1.582 0.603 1.00 . A A . 658 MET CB 1 1
7 8255 1 1 22 MET CE C 7.646 -0.636 3.392 1.00 . A A . 658 MET CE 1 1
7 8256 1 1 22 MET CG C 8.335 -0.668 0.709 1.00 . A A . 658 MET CG 1 1
7 8257 1 1 22 MET H H 5.896 0.047 -0.901 1.00 . A A . 658 MET H 1 1
7 8258 1 1 22 MET HA H 7.615 -2.083 -1.419 1.00 . A A . 658 MET HA 1 1
7 8259 1 1 22 MET HB2 H 6.293 -1.101 1.098 1.00 . A A . 658 MET HB2 1 1
7 8260 1 1 22 MET HB3 H 7.353 -2.506 1.114 1.00 . A A . 658 MET HB3 1 1
7 8261 1 1 22 MET HE1 H 6.827 -0.190 2.845 1.00 . A A . 658 MET HE1 1 1
7 8262 1 1 22 MET HE2 H 7.372 -1.635 3.699 1.00 . A A . 658 MET HE2 1 1
7 8263 1 1 22 MET HE3 H 7.863 -0.038 4.265 1.00 . A A . 658 MET HE3 1 1
7 8264 1 1 22 MET HG2 H 9.068 -0.978 -0.021 1.00 . A A . 658 MET HG2 1 1
7 8265 1 1 22 MET HG3 H 8.024 0.344 0.496 1.00 . A A . 658 MET HG3 1 1
7 8266 1 1 22 MET N N 6.025 -0.767 -1.433 1.00 . A A . 658 MET N 1 1
7 8267 1 1 22 MET O O 6.272 -4.202 -1.358 1.00 . A A . 658 MET O 1 1
7 8268 1 1 22 MET SD S 9.095 -0.709 2.343 1.00 . A A . 658 MET SD 1 1
7 8269 1 1 23 LEU C C 3.496 -4.731 -1.715 1.00 . A A . 659 LEU C 1 1
7 8270 1 1 23 LEU CA C 3.705 -4.157 -0.317 1.00 . A A . 659 LEU CA 1 1
7 8271 1 1 23 LEU CB C 2.363 -3.717 0.271 1.00 . A A . 659 LEU CB 1 1
7 8272 1 1 23 LEU CD1 C 0.930 -3.167 2.253 1.00 . A A . 659 LEU CD1 1 1
7 8273 1 1 23 LEU CD2 C 2.949 -4.615 2.537 1.00 . A A . 659 LEU CD2 1 1
7 8274 1 1 23 LEU CG C 2.347 -3.443 1.776 1.00 . A A . 659 LEU CG 1 1
7 8275 1 1 23 LEU H H 4.357 -2.174 0.025 1.00 . A A . 659 LEU H 1 1
7 8276 1 1 23 LEU HA H 4.130 -4.924 0.313 1.00 . A A . 659 LEU HA 1 1
7 8277 1 1 23 LEU HB2 H 2.063 -2.811 -0.233 1.00 . A A . 659 LEU HB2 1 1
7 8278 1 1 23 LEU HB3 H 1.641 -4.495 0.067 1.00 . A A . 659 LEU HB3 1 1
7 8279 1 1 23 LEU HD11 H 0.377 -4.092 2.293 1.00 . A A . 659 LEU HD11 1 1
7 8280 1 1 23 LEU HD12 H 0.445 -2.487 1.567 1.00 . A A . 659 LEU HD12 1 1
7 8281 1 1 23 LEU HD13 H 0.961 -2.723 3.237 1.00 . A A . 659 LEU HD13 1 1
7 8282 1 1 23 LEU HD21 H 4.026 -4.555 2.499 1.00 . A A . 659 LEU HD21 1 1
7 8283 1 1 23 LEU HD22 H 2.624 -5.542 2.086 1.00 . A A . 659 LEU HD22 1 1
7 8284 1 1 23 LEU HD23 H 2.621 -4.582 3.566 1.00 . A A . 659 LEU HD23 1 1
7 8285 1 1 23 LEU HG H 2.945 -2.567 1.983 1.00 . A A . 659 LEU HG 1 1
7 8286 1 1 23 LEU N N 4.635 -3.035 -0.348 1.00 . A A . 659 LEU N 1 1
7 8287 1 1 23 LEU O O 3.604 -5.938 -1.925 1.00 . A A . 659 LEU O 1 1
7 8288 1 1 24 GLY C C 4.203 -4.964 -4.631 1.00 . A A . 660 GLY C 1 1
7 8289 1 1 24 GLY CA C 2.982 -4.293 -4.037 1.00 . A A . 660 GLY CA 1 1
7 8290 1 1 24 GLY H H 3.125 -2.904 -2.445 1.00 . A A . 660 GLY H 1 1
7 8291 1 1 24 GLY HA2 H 2.156 -4.990 -4.053 1.00 . A A . 660 GLY HA2 1 1
7 8292 1 1 24 GLY HA3 H 2.726 -3.434 -4.642 1.00 . A A . 660 GLY HA3 1 1
7 8293 1 1 24 GLY N N 3.198 -3.856 -2.670 1.00 . A A . 660 GLY N 1 1
7 8294 1 1 24 GLY O O 4.115 -6.068 -5.167 1.00 . A A . 660 GLY O 1 1
7 8295 1 1 25 GLY C C 7.025 -6.093 -4.340 1.00 . A A . 661 GLY C 1 1
7 8296 1 1 25 GLY CA C 6.576 -4.848 -5.078 1.00 . A A . 661 GLY CA 1 1
7 8297 1 1 25 GLY H H 5.359 -3.417 -4.102 1.00 . A A . 661 GLY H 1 1
7 8298 1 1 25 GLY HA2 H 6.422 -5.095 -6.118 1.00 . A A . 661 GLY HA2 1 1
7 8299 1 1 25 GLY HA3 H 7.355 -4.102 -5.008 1.00 . A A . 661 GLY HA3 1 1
7 8300 1 1 25 GLY N N 5.349 -4.294 -4.539 1.00 . A A . 661 GLY N 1 1
7 8301 1 1 25 GLY O O 7.613 -6.998 -4.932 1.00 . A A . 661 GLY O 1 1
7 8302 1 1 26 THR C C 6.244 -8.488 -2.508 1.00 . A A . 662 THR C 1 1
7 8303 1 1 26 THR CA C 7.130 -7.281 -2.219 1.00 . A A . 662 THR CA 1 1
7 8304 1 1 26 THR CB C 7.046 -6.947 -0.717 1.00 . A A . 662 THR CB 1 1
7 8305 1 1 26 THR CG2 C 7.280 -8.189 0.128 1.00 . A A . 662 THR CG2 1 1
7 8306 1 1 26 THR H H 6.278 -5.388 -2.625 1.00 . A A . 662 THR H 1 1
7 8307 1 1 26 THR HA H 8.154 -7.534 -2.453 1.00 . A A . 662 THR HA 1 1
7 8308 1 1 26 THR HB H 6.058 -6.566 -0.504 1.00 . A A . 662 THR HB 1 1
7 8309 1 1 26 THR HG1 H 7.607 -5.078 -0.430 1.00 . A A . 662 THR HG1 1 1
7 8310 1 1 26 THR HG21 H 7.844 -8.912 -0.443 1.00 . A A . 662 THR HG21 1 1
7 8311 1 1 26 THR HG22 H 6.330 -8.618 0.411 1.00 . A A . 662 THR HG22 1 1
7 8312 1 1 26 THR HG23 H 7.833 -7.922 1.016 1.00 . A A . 662 THR HG23 1 1
7 8313 1 1 26 THR N N 6.749 -6.140 -3.040 1.00 . A A . 662 THR N 1 1
7 8314 1 1 26 THR O O 6.738 -9.582 -2.783 1.00 . A A . 662 THR O 1 1
7 8315 1 1 26 THR OG1 O 8.014 -5.947 -0.384 1.00 . A A . 662 THR OG1 1 1
7 8316 1 1 27 PHE C C 4.221 -9.984 -4.070 1.00 . A A . 663 PHE C 1 1
7 8317 1 1 27 PHE CA C 3.978 -9.354 -2.702 1.00 . A A . 663 PHE CA 1 1
7 8318 1 1 27 PHE CB C 2.546 -8.820 -2.623 1.00 . A A . 663 PHE CB 1 1
7 8319 1 1 27 PHE CD1 C 1.453 -11.077 -2.679 1.00 . A A . 663 PHE CD1 1 1
7 8320 1 1 27 PHE CD2 C 0.739 -9.514 -1.027 1.00 . A A . 663 PHE CD2 1 1
7 8321 1 1 27 PHE CE1 C 0.546 -12.003 -2.200 1.00 . A A . 663 PHE CE1 1 1
7 8322 1 1 27 PHE CE2 C -0.171 -10.435 -0.543 1.00 . A A . 663 PHE CE2 1 1
7 8323 1 1 27 PHE CG C 1.559 -9.823 -2.100 1.00 . A A . 663 PHE CG 1 1
7 8324 1 1 27 PHE CZ C -0.266 -11.682 -1.130 1.00 . A A . 663 PHE CZ 1 1
7 8325 1 1 27 PHE H H 4.600 -7.388 -2.222 1.00 . A A . 663 PHE H 1 1
7 8326 1 1 27 PHE HA H 4.114 -10.107 -1.943 1.00 . A A . 663 PHE HA 1 1
7 8327 1 1 27 PHE HB2 H 2.525 -7.961 -1.968 1.00 . A A . 663 PHE HB2 1 1
7 8328 1 1 27 PHE HB3 H 2.225 -8.521 -3.610 1.00 . A A . 663 PHE HB3 1 1
7 8329 1 1 27 PHE HD1 H 2.088 -11.331 -3.516 1.00 . A A . 663 PHE HD1 1 1
7 8330 1 1 27 PHE HD2 H 0.814 -8.539 -0.567 1.00 . A A . 663 PHE HD2 1 1
7 8331 1 1 27 PHE HE1 H 0.473 -12.977 -2.660 1.00 . A A . 663 PHE HE1 1 1
7 8332 1 1 27 PHE HE2 H -0.804 -10.181 0.295 1.00 . A A . 663 PHE HE2 1 1
7 8333 1 1 27 PHE HZ H -0.976 -12.403 -0.753 1.00 . A A . 663 PHE HZ 1 1
7 8334 1 1 27 PHE N N 4.933 -8.282 -2.447 1.00 . A A . 663 PHE N 1 1
7 8335 1 1 27 PHE O O 4.404 -11.198 -4.184 1.00 . A A . 663 PHE O 1 1
7 8336 1 1 28 LEU C C 5.785 -10.347 -6.583 1.00 . A A . 664 LEU C 1 1
7 8337 1 1 28 LEU CA C 4.445 -9.629 -6.468 1.00 . A A . 664 LEU CA 1 1
7 8338 1 1 28 LEU CB C 4.396 -8.458 -7.451 1.00 . A A . 664 LEU CB 1 1
7 8339 1 1 28 LEU CD1 C 3.036 -6.851 -8.812 1.00 . A A . 664 LEU CD1 1 1
7 8340 1 1 28 LEU CD2 C 1.916 -8.765 -7.655 1.00 . A A . 664 LEU CD2 1 1
7 8341 1 1 28 LEU CG C 3.048 -7.750 -7.585 1.00 . A A . 664 LEU CG 1 1
7 8342 1 1 28 LEU H H 4.074 -8.197 -4.954 1.00 . A A . 664 LEU H 1 1
7 8343 1 1 28 LEU HA H 3.655 -10.324 -6.709 1.00 . A A . 664 LEU HA 1 1
7 8344 1 1 28 LEU HB2 H 5.123 -7.727 -7.133 1.00 . A A . 664 LEU HB2 1 1
7 8345 1 1 28 LEU HB3 H 4.671 -8.835 -8.427 1.00 . A A . 664 LEU HB3 1 1
7 8346 1 1 28 LEU HD11 H 3.202 -7.448 -9.697 1.00 . A A . 664 LEU HD11 1 1
7 8347 1 1 28 LEU HD12 H 3.817 -6.112 -8.724 1.00 . A A . 664 LEU HD12 1 1
7 8348 1 1 28 LEU HD13 H 2.079 -6.356 -8.887 1.00 . A A . 664 LEU HD13 1 1
7 8349 1 1 28 LEU HD21 H 2.092 -9.444 -8.476 1.00 . A A . 664 LEU HD21 1 1
7 8350 1 1 28 LEU HD22 H 0.979 -8.250 -7.807 1.00 . A A . 664 LEU HD22 1 1
7 8351 1 1 28 LEU HD23 H 1.875 -9.322 -6.730 1.00 . A A . 664 LEU HD23 1 1
7 8352 1 1 28 LEU HG H 2.887 -7.128 -6.716 1.00 . A A . 664 LEU HG 1 1
7 8353 1 1 28 LEU N N 4.224 -9.153 -5.106 1.00 . A A . 664 LEU N 1 1
7 8354 1 1 28 LEU O O 5.865 -11.450 -7.125 1.00 . A A . 664 LEU O 1 1
7 8355 1 1 29 TYR C C 8.203 -11.650 -5.404 1.00 . A A . 665 TYR C 1 1
7 8356 1 1 29 TYR CA C 8.172 -10.298 -6.110 1.00 . A A . 665 TYR CA 1 1
7 8357 1 1 29 TYR CB C 9.183 -9.350 -5.465 1.00 . A A . 665 TYR CB 1 1
7 8358 1 1 29 TYR CD1 C 10.691 -10.616 -3.884 1.00 . A A . 665 TYR CD1 1 1
7 8359 1 1 29 TYR CD2 C 11.550 -10.030 -6.030 1.00 . A A . 665 TYR CD2 1 1
7 8360 1 1 29 TYR CE1 C 11.891 -11.221 -3.565 1.00 . A A . 665 TYR CE1 1 1
7 8361 1 1 29 TYR CE2 C 12.752 -10.634 -5.718 1.00 . A A . 665 TYR CE2 1 1
7 8362 1 1 29 TYR CG C 10.499 -10.011 -5.120 1.00 . A A . 665 TYR CG 1 1
7 8363 1 1 29 TYR CZ C 12.918 -11.228 -4.485 1.00 . A A . 665 TYR CZ 1 1
7 8364 1 1 29 TYR H H 6.708 -8.842 -5.647 1.00 . A A . 665 TYR H 1 1
7 8365 1 1 29 TYR HA H 8.437 -10.440 -7.148 1.00 . A A . 665 TYR HA 1 1
7 8366 1 1 29 TYR HB2 H 9.390 -8.538 -6.146 1.00 . A A . 665 TYR HB2 1 1
7 8367 1 1 29 TYR HB3 H 8.763 -8.951 -4.554 1.00 . A A . 665 TYR HB3 1 1
7 8368 1 1 29 TYR HD1 H 9.885 -10.609 -3.165 1.00 . A A . 665 TYR HD1 1 1
7 8369 1 1 29 TYR HD2 H 11.416 -9.564 -6.995 1.00 . A A . 665 TYR HD2 1 1
7 8370 1 1 29 TYR HE1 H 12.022 -11.686 -2.598 1.00 . A A . 665 TYR HE1 1 1
7 8371 1 1 29 TYR HE2 H 13.557 -10.639 -6.439 1.00 . A A . 665 TYR HE2 1 1
7 8372 1 1 29 TYR HH H 14.446 -11.471 -3.344 1.00 . A A . 665 TYR HH 1 1
7 8373 1 1 29 TYR N N 6.835 -9.719 -6.066 1.00 . A A . 665 TYR N 1 1
7 8374 1 1 29 TYR O O 8.734 -12.627 -5.933 1.00 . A A . 665 TYR O 1 1
7 8375 1 1 29 TYR OH O 14.115 -11.829 -4.170 1.00 . A A . 665 TYR OH 1 1
7 8376 1 1 30 TRP C C 6.879 -14.038 -4.196 1.00 . A A . 666 TRP C 1 1
7 8377 1 1 30 TRP CA C 7.590 -12.930 -3.428 1.00 . A A . 666 TRP CA 1 1
7 8378 1 1 30 TRP CB C 6.890 -12.689 -2.089 1.00 . A A . 666 TRP CB 1 1
7 8379 1 1 30 TRP CD1 C 8.564 -13.155 -0.206 1.00 . A A . 666 TRP CD1 1 1
7 8380 1 1 30 TRP CD2 C 7.001 -14.738 -0.462 1.00 . A A . 666 TRP CD2 1 1
7 8381 1 1 30 TRP CE2 C 7.852 -15.113 0.597 1.00 . A A . 666 TRP CE2 1 1
7 8382 1 1 30 TRP CE3 C 5.941 -15.582 -0.805 1.00 . A A . 666 TRP CE3 1 1
7 8383 1 1 30 TRP CG C 7.474 -13.483 -0.961 1.00 . A A . 666 TRP CG 1 1
7 8384 1 1 30 TRP CH2 C 6.627 -17.101 0.956 1.00 . A A . 666 TRP CH2 1 1
7 8385 1 1 30 TRP CZ2 C 7.673 -16.294 1.312 1.00 . A A . 666 TRP CZ2 1 1
7 8386 1 1 30 TRP CZ3 C 5.765 -16.753 -0.093 1.00 . A A . 666 TRP CZ3 1 1
7 8387 1 1 30 TRP H H 7.223 -10.886 -3.839 1.00 . A A . 666 TRP H 1 1
7 8388 1 1 30 TRP HA H 8.610 -13.235 -3.240 1.00 . A A . 666 TRP HA 1 1
7 8389 1 1 30 TRP HB2 H 6.965 -11.642 -1.835 1.00 . A A . 666 TRP HB2 1 1
7 8390 1 1 30 TRP HB3 H 5.848 -12.959 -2.184 1.00 . A A . 666 TRP HB3 1 1
7 8391 1 1 30 TRP HD1 H 9.150 -12.258 -0.340 1.00 . A A . 666 TRP HD1 1 1
7 8392 1 1 30 TRP HE1 H 9.522 -14.125 1.392 1.00 . A A . 666 TRP HE1 1 1
7 8393 1 1 30 TRP HE3 H 5.266 -15.331 -1.609 1.00 . A A . 666 TRP HE3 1 1
7 8394 1 1 30 TRP HH2 H 6.452 -18.026 1.484 1.00 . A A . 666 TRP HH2 1 1
7 8395 1 1 30 TRP HZ2 H 8.328 -16.575 2.124 1.00 . A A . 666 TRP HZ2 1 1
7 8396 1 1 30 TRP HZ3 H 4.951 -17.419 -0.344 1.00 . A A . 666 TRP HZ3 1 1
7 8397 1 1 30 TRP N N 7.630 -11.698 -4.207 1.00 . A A . 666 TRP N 1 1
7 8398 1 1 30 TRP NE1 N 8.797 -14.132 0.732 1.00 . A A . 666 TRP NE1 1 1
7 8399 1 1 30 TRP O O 7.410 -15.138 -4.350 1.00 . A A . 666 TRP O 1 1
7 8400 1 1 31 ARG C C 5.676 -15.231 -6.630 1.00 . A A . 667 ARG C 1 1
7 8401 1 1 31 ARG CA C 4.892 -14.714 -5.427 1.00 . A A . 667 ARG CA 1 1
7 8402 1 1 31 ARG CB C 3.575 -14.089 -5.893 1.00 . A A . 667 ARG CB 1 1
7 8403 1 1 31 ARG CD C 1.138 -13.677 -5.441 1.00 . A A . 667 ARG CD 1 1
7 8404 1 1 31 ARG CG C 2.431 -14.278 -4.911 1.00 . A A . 667 ARG CG 1 1
7 8405 1 1 31 ARG CZ C -0.526 -14.263 -7.154 1.00 . A A . 667 ARG CZ 1 1
7 8406 1 1 31 ARG H H 5.306 -12.847 -4.520 1.00 . A A . 667 ARG H 1 1
7 8407 1 1 31 ARG HA H 4.674 -15.543 -4.771 1.00 . A A . 667 ARG HA 1 1
7 8408 1 1 31 ARG HB2 H 3.725 -13.029 -6.039 1.00 . A A . 667 ARG HB2 1 1
7 8409 1 1 31 ARG HB3 H 3.292 -14.537 -6.834 1.00 . A A . 667 ARG HB3 1 1
7 8410 1 1 31 ARG HD2 H 0.362 -13.821 -4.704 1.00 . A A . 667 ARG HD2 1 1
7 8411 1 1 31 ARG HD3 H 1.288 -12.621 -5.605 1.00 . A A . 667 ARG HD3 1 1
7 8412 1 1 31 ARG HE H 1.404 -14.762 -7.222 1.00 . A A . 667 ARG HE 1 1
7 8413 1 1 31 ARG HG2 H 2.282 -15.334 -4.745 1.00 . A A . 667 ARG HG2 1 1
7 8414 1 1 31 ARG HG3 H 2.686 -13.796 -3.979 1.00 . A A . 667 ARG HG3 1 1
7 8415 1 1 31 ARG HH11 H -1.247 -13.197 -5.596 1.00 . A A . 667 ARG HH11 1 1
7 8416 1 1 31 ARG HH12 H -2.410 -13.616 -6.811 1.00 . A A . 667 ARG HH12 1 1
7 8417 1 1 31 ARG HH21 H -0.117 -15.320 -8.827 1.00 . A A . 667 ARG HH21 1 1
7 8418 1 1 31 ARG HH22 H -1.766 -14.825 -8.648 1.00 . A A . 667 ARG HH22 1 1
7 8419 1 1 31 ARG N N 5.676 -13.741 -4.676 1.00 . A A . 667 ARG N 1 1
7 8420 1 1 31 ARG NE N 0.721 -14.298 -6.696 1.00 . A A . 667 ARG NE 1 1
7 8421 1 1 31 ARG NH1 N -1.472 -13.642 -6.464 1.00 . A A . 667 ARG NH1 1 1
7 8422 1 1 31 ARG NH2 N -0.828 -14.851 -8.304 1.00 . A A . 667 ARG NH2 1 1
7 8423 1 1 31 ARG O O 5.499 -16.372 -7.055 1.00 . A A . 667 ARG O 1 1
7 8424 1 1 32 GLY C C 8.546 -15.605 -7.938 1.00 . A A . 668 GLY C 1 1
7 8425 1 1 32 GLY CA C 7.340 -14.772 -8.323 1.00 . A A . 668 GLY CA 1 1
7 8426 1 1 32 GLY H H 6.641 -13.485 -6.794 1.00 . A A . 668 GLY H 1 1
7 8427 1 1 32 GLY HA2 H 6.721 -15.343 -9.000 1.00 . A A . 668 GLY HA2 1 1
7 8428 1 1 32 GLY HA3 H 7.680 -13.880 -8.829 1.00 . A A . 668 GLY HA3 1 1
7 8429 1 1 32 GLY N N 6.542 -14.382 -7.175 1.00 . A A . 668 GLY N 1 1
7 8430 1 1 32 GLY O O 8.721 -16.719 -8.429 1.00 . A A . 668 GLY O 1 1
7 8431 1 1 33 ARG C C 10.230 -17.155 -6.090 1.00 . A A . 669 ARG C 1 1
7 8432 1 1 33 ARG CA C 10.576 -15.761 -6.606 1.00 . A A . 669 ARG CA 1 1
7 8433 1 1 33 ARG CB C 11.280 -14.960 -5.509 1.00 . A A . 669 ARG CB 1 1
7 8434 1 1 33 ARG CD C 11.411 -16.283 -3.376 1.00 . A A . 669 ARG CD 1 1
7 8435 1 1 33 ARG CG C 10.689 -15.174 -4.125 1.00 . A A . 669 ARG CG 1 1
7 8436 1 1 33 ARG CZ C 11.736 -16.976 -1.040 1.00 . A A . 669 ARG CZ 1 1
7 8437 1 1 33 ARG H H 9.185 -14.170 -6.700 1.00 . A A . 669 ARG H 1 1
7 8438 1 1 33 ARG HA H 11.242 -15.858 -7.451 1.00 . A A . 669 ARG HA 1 1
7 8439 1 1 33 ARG HB2 H 12.320 -15.248 -5.480 1.00 . A A . 669 ARG HB2 1 1
7 8440 1 1 33 ARG HB3 H 11.211 -13.910 -5.747 1.00 . A A . 669 ARG HB3 1 1
7 8441 1 1 33 ARG HD2 H 10.901 -17.216 -3.563 1.00 . A A . 669 ARG HD2 1 1
7 8442 1 1 33 ARG HD3 H 12.424 -16.346 -3.744 1.00 . A A . 669 ARG HD3 1 1
7 8443 1 1 33 ARG HE H 11.236 -15.135 -1.624 1.00 . A A . 669 ARG HE 1 1
7 8444 1 1 33 ARG HG2 H 10.776 -14.258 -3.560 1.00 . A A . 669 ARG HG2 1 1
7 8445 1 1 33 ARG HG3 H 9.647 -15.439 -4.226 1.00 . A A . 669 ARG HG3 1 1
7 8446 1 1 33 ARG HH11 H 12.015 -18.436 -2.406 1.00 . A A . 669 ARG HH11 1 1
7 8447 1 1 33 ARG HH12 H 12.241 -18.912 -0.755 1.00 . A A . 669 ARG HH12 1 1
7 8448 1 1 33 ARG HH21 H 11.531 -15.748 0.554 1.00 . A A . 669 ARG HH21 1 1
7 8449 1 1 33 ARG HH22 H 11.965 -17.382 0.928 1.00 . A A . 669 ARG HH22 1 1
7 8450 1 1 33 ARG N N 9.380 -15.062 -7.055 1.00 . A A . 669 ARG N 1 1
7 8451 1 1 33 ARG NE N 11.443 -16.040 -1.937 1.00 . A A . 669 ARG NE 1 1
7 8452 1 1 33 ARG NH1 N 12.020 -18.210 -1.433 1.00 . A A . 669 ARG NH1 1 1
7 8453 1 1 33 ARG NH2 N 11.745 -16.677 0.254 1.00 . A A . 669 ARG NH2 1 1
7 8454 1 1 33 ARG O O 11.056 -18.069 -6.140 1.00 . A A . 669 ARG O 1 1
7 8455 1 1 34 ARG C C 8.299 -19.585 -6.201 1.00 . A A . 670 ARG C 1 1
7 8456 1 1 34 ARG CA C 8.553 -18.593 -5.070 1.00 . A A . 670 ARG CA 1 1
7 8457 1 1 34 ARG CB C 7.278 -18.406 -4.245 1.00 . A A . 670 ARG CB 1 1
7 8458 1 1 34 ARG CD C 8.229 -18.769 -1.948 1.00 . A A . 670 ARG CD 1 1
7 8459 1 1 34 ARG CG C 7.523 -17.794 -2.876 1.00 . A A . 670 ARG CG 1 1
7 8460 1 1 34 ARG CZ C 7.864 -21.063 -1.141 1.00 . A A . 670 ARG CZ 1 1
7 8461 1 1 34 ARG H H 8.395 -16.546 -5.585 1.00 . A A . 670 ARG H 1 1
7 8462 1 1 34 ARG HA H 9.331 -18.984 -4.432 1.00 . A A . 670 ARG HA 1 1
7 8463 1 1 34 ARG HB2 H 6.602 -17.761 -4.788 1.00 . A A . 670 ARG HB2 1 1
7 8464 1 1 34 ARG HB3 H 6.810 -19.369 -4.106 1.00 . A A . 670 ARG HB3 1 1
7 8465 1 1 34 ARG HD2 H 9.128 -19.121 -2.433 1.00 . A A . 670 ARG HD2 1 1
7 8466 1 1 34 ARG HD3 H 8.492 -18.253 -1.037 1.00 . A A . 670 ARG HD3 1 1
7 8467 1 1 34 ARG HE H 6.424 -19.828 -1.757 1.00 . A A . 670 ARG HE 1 1
7 8468 1 1 34 ARG HG2 H 8.138 -16.914 -2.990 1.00 . A A . 670 ARG HG2 1 1
7 8469 1 1 34 ARG HG3 H 6.574 -17.518 -2.441 1.00 . A A . 670 ARG HG3 1 1
7 8470 1 1 34 ARG HH11 H 9.792 -20.462 -1.147 1.00 . A A . 670 ARG HH11 1 1
7 8471 1 1 34 ARG HH12 H 9.520 -22.076 -0.582 1.00 . A A . 670 ARG HH12 1 1
7 8472 1 1 34 ARG HH21 H 6.053 -21.952 -1.013 1.00 . A A . 670 ARG HH21 1 1
7 8473 1 1 34 ARG HH22 H 7.393 -22.923 -0.506 1.00 . A A . 670 ARG HH22 1 1
7 8474 1 1 34 ARG N N 9.007 -17.311 -5.596 1.00 . A A . 670 ARG N 1 1
7 8475 1 1 34 ARG NE N 7.389 -19.917 -1.617 1.00 . A A . 670 ARG NE 1 1
7 8476 1 1 34 ARG NH1 N 9.166 -21.213 -0.941 1.00 . A A . 670 ARG NH1 1 1
7 8477 1 1 34 ARG NH2 N 7.036 -22.062 -0.864 1.00 . A A . 670 ARG NH2 1 1
7 8478 1 1 34 ARG O O 8.649 -20.761 -6.098 1.00 . A A . 670 ARG O 1 1
7 8479 1 1 35 HIS C C 8.653 -20.617 -8.957 1.00 . A A . 671 HIS C 1 1
7 8480 1 1 35 HIS CA C 7.387 -19.948 -8.429 1.00 . A A . 671 HIS CA 1 1
7 8481 1 1 35 HIS CB C 6.732 -19.124 -9.537 1.00 . A A . 671 HIS CB 1 1
7 8482 1 1 35 HIS CD2 C 6.254 -20.032 -11.919 1.00 . A A . 671 HIS CD2 1 1
7 8483 1 1 35 HIS CE1 C 4.640 -21.427 -11.412 1.00 . A A . 671 HIS CE1 1 1
7 8484 1 1 35 HIS CG C 6.054 -19.955 -10.582 1.00 . A A . 671 HIS CG 1 1
7 8485 1 1 35 HIS H H 7.435 -18.158 -7.301 1.00 . A A . 671 HIS H 1 1
7 8486 1 1 35 HIS HA H 6.698 -20.715 -8.107 1.00 . A A . 671 HIS HA 1 1
7 8487 1 1 35 HIS HB2 H 5.990 -18.472 -9.100 1.00 . A A . 671 HIS HB2 1 1
7 8488 1 1 35 HIS HB3 H 7.487 -18.524 -10.026 1.00 . A A . 671 HIS HB3 1 1
7 8489 1 1 35 HIS HD1 H 4.661 -21.014 -9.408 1.00 . A A . 671 HIS HD1 1 1
7 8490 1 1 35 HIS HD2 H 6.980 -19.473 -12.493 1.00 . A A . 671 HIS HD2 1 1
7 8491 1 1 35 HIS HE1 H 3.858 -22.166 -11.494 1.00 . A A . 671 HIS HE1 1 1
7 8492 1 1 35 HIS N N 7.688 -19.103 -7.278 1.00 . A A . 671 HIS N 1 1
7 8493 1 1 35 HIS ND1 N 5.037 -20.840 -10.296 1.00 . A A . 671 HIS ND1 1 1
7 8494 1 1 35 HIS NE2 N 5.363 -20.954 -12.411 1.00 . A A . 671 HIS NE2 1 1
7 8495 1 1 35 HIS O O 8.611 -21.742 -9.457 1.00 . A A . 671 HIS O 1 1
7 8496 1 1 36 HIS C C 11.499 -21.629 -8.460 1.00 . A A . 672 HIS C 1 1
7 8497 1 1 36 HIS CA C 11.056 -20.444 -9.312 1.00 . A A . 672 HIS CA 1 1
7 8498 1 1 36 HIS CB C 12.123 -19.350 -9.281 1.00 . A A . 672 HIS CB 1 1
7 8499 1 1 36 HIS CD2 C 13.393 -20.059 -11.428 1.00 . A A . 672 HIS CD2 1 1
7 8500 1 1 36 HIS CE1 C 13.655 -18.071 -12.317 1.00 . A A . 672 HIS CE1 1 1
7 8501 1 1 36 HIS CG C 12.825 -19.160 -10.590 1.00 . A A . 672 HIS CG 1 1
7 8502 1 1 36 HIS H H 9.747 -19.026 -8.439 1.00 . A A . 672 HIS H 1 1
7 8503 1 1 36 HIS HA H 10.924 -20.778 -10.330 1.00 . A A . 672 HIS HA 1 1
7 8504 1 1 36 HIS HB2 H 11.660 -18.412 -9.014 1.00 . A A . 672 HIS HB2 1 1
7 8505 1 1 36 HIS HB3 H 12.867 -19.602 -8.538 1.00 . A A . 672 HIS HB3 1 1
7 8506 1 1 36 HIS HD1 H 12.704 -17.069 -10.808 1.00 . A A . 672 HIS HD1 1 1
7 8507 1 1 36 HIS HD2 H 13.440 -21.129 -11.286 1.00 . A A . 672 HIS HD2 1 1
7 8508 1 1 36 HIS HE1 H 13.935 -17.276 -12.990 1.00 . A A . 672 HIS HE1 1 1
7 8509 1 1 36 HIS N N 9.777 -19.917 -8.845 1.00 . A A . 672 HIS N 1 1
7 8510 1 1 36 HIS ND1 N 13.007 -17.925 -11.175 1.00 . A A . 672 HIS ND1 1 1
7 8511 1 1 36 HIS NE2 N 13.901 -19.356 -12.494 1.00 . A A . 672 HIS NE2 1 1
7 8512 1 1 36 HIS O O 11.212 -21.688 -7.263 1.00 . A A . 672 HIS O 1 1
7 8513 1 1 37 HIS C C 14.200 -23.725 -8.246 1.00 . A A . 673 HIS C 1 1
7 8514 1 1 37 HIS CA C 12.681 -23.756 -8.382 1.00 . A A . 673 HIS CA 1 1
7 8515 1 1 37 HIS CB C 12.248 -25.024 -9.119 1.00 . A A . 673 HIS CB 1 1
7 8516 1 1 37 HIS CD2 C 9.790 -25.619 -8.545 1.00 . A A . 673 HIS CD2 1 1
7 8517 1 1 37 HIS CE1 C 10.178 -27.229 -7.109 1.00 . A A . 673 HIS CE1 1 1
7 8518 1 1 37 HIS CG C 11.132 -25.758 -8.442 1.00 . A A . 673 HIS CG 1 1
7 8519 1 1 37 HIS H H 12.395 -22.468 -10.038 1.00 . A A . 673 HIS H 1 1
7 8520 1 1 37 HIS HA H 12.244 -23.757 -7.395 1.00 . A A . 673 HIS HA 1 1
7 8521 1 1 37 HIS HB2 H 11.917 -24.757 -10.112 1.00 . A A . 673 HIS HB2 1 1
7 8522 1 1 37 HIS HB3 H 13.092 -25.694 -9.194 1.00 . A A . 673 HIS HB3 1 1
7 8523 1 1 37 HIS HD1 H 12.215 -27.113 -7.246 1.00 . A A . 673 HIS HD1 1 1
7 8524 1 1 37 HIS HD2 H 9.264 -24.911 -9.170 1.00 . A A . 673 HIS HD2 1 1
7 8525 1 1 37 HIS HE1 H 10.032 -28.025 -6.394 1.00 . A A . 673 HIS HE1 1 1
7 8526 1 1 37 HIS N N 12.199 -22.571 -9.084 1.00 . A A . 673 HIS N 1 1
7 8527 1 1 37 HIS ND1 N 11.342 -26.775 -7.535 1.00 . A A . 673 HIS ND1 1 1
7 8528 1 1 37 HIS NE2 N 9.219 -26.544 -7.707 1.00 . A A . 673 HIS NE2 1 1
7 8529 1 1 37 HIS O O 14.755 -24.203 -7.256 1.00 . A A . 673 HIS O 1 1
7 8530 1 1 38 HIS C C 16.814 -22.314 -8.009 1.00 . A A . 674 HIS C 1 1
7 8531 1 1 38 HIS CA C 16.323 -23.068 -9.241 1.00 . A A . 674 HIS CA 1 1
7 8532 1 1 38 HIS CB C 16.818 -22.374 -10.510 1.00 . A A . 674 HIS CB 1 1
7 8533 1 1 38 HIS CD2 C 19.167 -23.200 -11.239 1.00 . A A . 674 HIS CD2 1 1
7 8534 1 1 38 HIS CE1 C 18.538 -24.651 -12.757 1.00 . A A . 674 HIS CE1 1 1
7 8535 1 1 38 HIS CG C 17.813 -23.180 -11.285 1.00 . A A . 674 HIS CG 1 1
7 8536 1 1 38 HIS H H 14.369 -22.798 -10.010 1.00 . A A . 674 HIS H 1 1
7 8537 1 1 38 HIS HA H 16.719 -24.072 -9.213 1.00 . A A . 674 HIS HA 1 1
7 8538 1 1 38 HIS HB2 H 15.975 -22.176 -11.156 1.00 . A A . 674 HIS HB2 1 1
7 8539 1 1 38 HIS HB3 H 17.286 -21.437 -10.241 1.00 . A A . 674 HIS HB3 1 1
7 8540 1 1 38 HIS HD1 H 16.534 -24.317 -12.514 1.00 . A A . 674 HIS HD1 1 1
7 8541 1 1 38 HIS HD2 H 19.795 -22.601 -10.594 1.00 . A A . 674 HIS HD2 1 1
7 8542 1 1 38 HIS HE1 H 18.561 -25.406 -13.529 1.00 . A A . 674 HIS HE1 1 1
7 8543 1 1 38 HIS N N 14.868 -23.161 -9.248 1.00 . A A . 674 HIS N 1 1
7 8544 1 1 38 HIS ND1 N 17.451 -24.099 -12.247 1.00 . A A . 674 HIS ND1 1 1
7 8545 1 1 38 HIS NE2 N 19.591 -24.122 -12.162 1.00 . A A . 674 HIS NE2 1 1
7 8546 1 1 38 HIS O O 17.759 -22.738 -7.343 1.00 . A A . 674 HIS O 1 1
7 8547 1 1 39 HIS C C 16.051 -21.017 -5.263 1.00 . A A . 675 HIS C 1 1
7 8548 1 1 39 HIS CA C 16.537 -20.376 -6.560 1.00 . A A . 675 HIS CA 1 1
7 8549 1 1 39 HIS CB C 15.956 -18.968 -6.696 1.00 . A A . 675 HIS CB 1 1
7 8550 1 1 39 HIS CD2 C 16.914 -16.835 -5.575 1.00 . A A . 675 HIS CD2 1 1
7 8551 1 1 39 HIS CE1 C 18.821 -16.735 -6.653 1.00 . A A . 675 HIS CE1 1 1
7 8552 1 1 39 HIS CG C 16.952 -17.881 -6.433 1.00 . A A . 675 HIS CG 1 1
7 8553 1 1 39 HIS H H 15.422 -20.904 -8.281 1.00 . A A . 675 HIS H 1 1
7 8554 1 1 39 HIS HA H 17.613 -20.311 -6.534 1.00 . A A . 675 HIS HA 1 1
7 8555 1 1 39 HIS HB2 H 15.580 -18.837 -7.701 1.00 . A A . 675 HIS HB2 1 1
7 8556 1 1 39 HIS HB3 H 15.143 -18.853 -5.995 1.00 . A A . 675 HIS HB3 1 1
7 8557 1 1 39 HIS HD1 H 18.483 -18.407 -7.782 1.00 . A A . 675 HIS HD1 1 1
7 8558 1 1 39 HIS HD2 H 16.111 -16.593 -4.894 1.00 . A A . 675 HIS HD2 1 1
7 8559 1 1 39 HIS HE1 H 19.795 -16.415 -6.989 1.00 . A A . 675 HIS HE1 1 1
7 8560 1 1 39 HIS N N 16.166 -21.191 -7.713 1.00 . A A . 675 HIS N 1 1
7 8561 1 1 39 HIS ND1 N 18.159 -17.790 -7.093 1.00 . A A . 675 HIS ND1 1 1
7 8562 1 1 39 HIS NE2 N 18.087 -16.138 -5.731 1.00 . A A . 675 HIS NE2 1 1
7 8563 1 1 39 HIS O O 14.851 -21.207 -5.065 1.00 . A A . 675 HIS O 1 1
7 8564 1 1 40 HIS C C 15.754 -21.058 -2.280 1.00 . A A . 676 HIS C 1 1
7 8565 1 1 40 HIS CA C 16.660 -21.967 -3.106 1.00 . A A . 676 HIS CA 1 1
7 8566 1 1 40 HIS CB C 17.933 -22.286 -2.323 1.00 . A A . 676 HIS CB 1 1
7 8567 1 1 40 HIS CD2 C 16.634 -23.474 -0.418 1.00 . A A . 676 HIS CD2 1 1
7 8568 1 1 40 HIS CE1 C 18.051 -23.105 1.215 1.00 . A A . 676 HIS CE1 1 1
7 8569 1 1 40 HIS CG C 17.674 -22.776 -0.932 1.00 . A A . 676 HIS CG 1 1
7 8570 1 1 40 HIS H H 17.930 -21.172 -4.600 1.00 . A A . 676 HIS H 1 1
7 8571 1 1 40 HIS HA H 16.133 -22.887 -3.310 1.00 . A A . 676 HIS HA 1 1
7 8572 1 1 40 HIS HB2 H 18.487 -23.051 -2.846 1.00 . A A . 676 HIS HB2 1 1
7 8573 1 1 40 HIS HB3 H 18.538 -21.394 -2.254 1.00 . A A . 676 HIS HB3 1 1
7 8574 1 1 40 HIS HD1 H 19.397 -22.080 0.062 1.00 . A A . 676 HIS HD1 1 1
7 8575 1 1 40 HIS HD2 H 15.763 -23.816 -0.957 1.00 . A A . 676 HIS HD2 1 1
7 8576 1 1 40 HIS HE1 H 18.516 -23.095 2.189 1.00 . A A . 676 HIS HE1 1 1
7 8577 1 1 40 HIS N N 16.991 -21.348 -4.384 1.00 . A A . 676 HIS N 1 1
7 8578 1 1 40 HIS ND1 N 18.544 -22.560 0.117 1.00 . A A . 676 HIS ND1 1 1
7 8579 1 1 40 HIS NE2 N 16.892 -23.666 0.918 1.00 . A A . 676 HIS NE2 1 1
7 8580 1 1 40 HIS O O 14.618 -21.433 -2.000 1.00 . A A . 676 HIS O 1 1
7 8581 2 1 1 MET C C -4.952 30.227 3.413 1.00 . B B . 637 MET C 1 1
7 8582 2 1 1 MET CA C -5.561 31.504 2.842 1.00 . B B . 637 MET CA 1 1
7 8583 2 1 1 MET CB C -4.453 32.437 2.352 1.00 . B B . 637 MET CB 1 1
7 8584 2 1 1 MET CE C -2.738 34.610 -0.125 1.00 . B B . 637 MET CE 1 1
7 8585 2 1 1 MET CG C -4.519 32.729 0.862 1.00 . B B . 637 MET CG 1 1
7 8586 2 1 1 MET H1 H -6.901 32.969 3.578 1.00 . B B . 637 MET H1 1 1
7 8587 2 1 1 MET HA H -6.196 31.244 2.009 1.00 . B B . 637 MET HA 1 1
7 8588 2 1 1 MET HB2 H -4.528 33.374 2.884 1.00 . B B . 637 MET HB2 1 1
7 8589 2 1 1 MET HB3 H -3.497 31.985 2.567 1.00 . B B . 637 MET HB3 1 1
7 8590 2 1 1 MET HE1 H -2.068 34.830 0.693 1.00 . B B . 637 MET HE1 1 1
7 8591 2 1 1 MET HE2 H -2.455 33.672 -0.579 1.00 . B B . 637 MET HE2 1 1
7 8592 2 1 1 MET HE3 H -2.682 35.399 -0.860 1.00 . B B . 637 MET HE3 1 1
7 8593 2 1 1 MET HG2 H -3.698 32.225 0.374 1.00 . B B . 637 MET HG2 1 1
7 8594 2 1 1 MET HG3 H -5.453 32.348 0.476 1.00 . B B . 637 MET HG3 1 1
7 8595 2 1 1 MET N N -6.387 32.175 3.840 1.00 . B B . 637 MET N 1 1
7 8596 2 1 1 MET O O -4.885 30.048 4.628 1.00 . B B . 637 MET O 1 1
7 8597 2 1 1 MET SD S -4.415 34.491 0.494 1.00 . B B . 637 MET SD 1 1
7 8598 2 1 2 GLY C C -4.938 27.103 3.470 1.00 . B B . 638 GLY C 1 1
7 8599 2 1 2 GLY CA C -3.909 28.093 2.961 1.00 . B B . 638 GLY CA 1 1
7 8600 2 1 2 GLY H H -4.586 29.537 1.569 1.00 . B B . 638 GLY H 1 1
7 8601 2 1 2 GLY HA2 H -3.380 27.651 2.131 1.00 . B B . 638 GLY HA2 1 1
7 8602 2 1 2 GLY HA3 H -3.204 28.301 3.753 1.00 . B B . 638 GLY HA3 1 1
7 8603 2 1 2 GLY N N -4.507 29.341 2.527 1.00 . B B . 638 GLY N 1 1
7 8604 2 1 2 GLY O O -4.644 26.286 4.343 1.00 . B B . 638 GLY O 1 1
7 8605 2 1 3 ARG C C -7.695 25.429 2.157 1.00 . B B . 639 ARG C 1 1
7 8606 2 1 3 ARG CA C -7.225 26.282 3.331 1.00 . B B . 639 ARG CA 1 1
7 8607 2 1 3 ARG CB C -8.399 27.085 3.894 1.00 . B B . 639 ARG CB 1 1
7 8608 2 1 3 ARG CD C -7.935 28.153 6.122 1.00 . B B . 639 ARG CD 1 1
7 8609 2 1 3 ARG CG C -8.552 26.964 5.402 1.00 . B B . 639 ARG CG 1 1
7 8610 2 1 3 ARG CZ C -8.749 30.122 7.347 1.00 . B B . 639 ARG CZ 1 1
7 8611 2 1 3 ARG H H -6.321 27.849 2.233 1.00 . B B . 639 ARG H 1 1
7 8612 2 1 3 ARG HA H -6.842 25.631 4.103 1.00 . B B . 639 ARG HA 1 1
7 8613 2 1 3 ARG HB2 H -8.255 28.129 3.652 1.00 . B B . 639 ARG HB2 1 1
7 8614 2 1 3 ARG HB3 H -9.311 26.739 3.432 1.00 . B B . 639 ARG HB3 1 1
7 8615 2 1 3 ARG HD2 H -7.145 27.796 6.765 1.00 . B B . 639 ARG HD2 1 1
7 8616 2 1 3 ARG HD3 H -7.524 28.827 5.387 1.00 . B B . 639 ARG HD3 1 1
7 8617 2 1 3 ARG HE H -9.738 28.399 7.175 1.00 . B B . 639 ARG HE 1 1
7 8618 2 1 3 ARG HG2 H -9.604 26.917 5.644 1.00 . B B . 639 ARG HG2 1 1
7 8619 2 1 3 ARG HG3 H -8.064 26.060 5.732 1.00 . B B . 639 ARG HG3 1 1
7 8620 2 1 3 ARG HH11 H -6.939 30.349 6.479 1.00 . B B . 639 ARG HH11 1 1
7 8621 2 1 3 ARG HH12 H -7.524 31.731 7.345 1.00 . B B . 639 ARG HH12 1 1
7 8622 2 1 3 ARG HH21 H -10.519 30.210 8.319 1.00 . B B . 639 ARG HH21 1 1
7 8623 2 1 3 ARG HH22 H -9.561 31.650 8.392 1.00 . B B . 639 ARG HH22 1 1
7 8624 2 1 3 ARG N N -6.148 27.176 2.924 1.00 . B B . 639 ARG N 1 1
7 8625 2 1 3 ARG NE N -8.915 28.873 6.930 1.00 . B B . 639 ARG NE 1 1
7 8626 2 1 3 ARG NH1 N -7.647 30.789 7.031 1.00 . B B . 639 ARG NH1 1 1
7 8627 2 1 3 ARG NH2 N -9.687 30.710 8.079 1.00 . B B . 639 ARG NH2 1 1
7 8628 2 1 3 ARG O O -8.260 24.350 2.345 1.00 . B B . 639 ARG O 1 1
7 8629 2 1 4 THR C C -6.917 24.040 -0.549 1.00 . B B . 640 THR C 1 1
7 8630 2 1 4 THR CA C -7.860 25.203 -0.261 1.00 . B B . 640 THR CA 1 1
7 8631 2 1 4 THR CB C -7.892 26.138 -1.485 1.00 . B B . 640 THR CB 1 1
7 8632 2 1 4 THR CG2 C -8.385 25.397 -2.719 1.00 . B B . 640 THR CG2 1 1
7 8633 2 1 4 THR H H -7.005 26.783 0.859 1.00 . B B . 640 THR H 1 1
7 8634 2 1 4 THR HA H -8.856 24.816 -0.103 1.00 . B B . 640 THR HA 1 1
7 8635 2 1 4 THR HB H -6.889 26.493 -1.673 1.00 . B B . 640 THR HB 1 1
7 8636 2 1 4 THR HG1 H -8.499 27.988 -1.798 1.00 . B B . 640 THR HG1 1 1
7 8637 2 1 4 THR HG21 H -9.139 24.680 -2.430 1.00 . B B . 640 THR HG21 1 1
7 8638 2 1 4 THR HG22 H -7.558 24.881 -3.183 1.00 . B B . 640 THR HG22 1 1
7 8639 2 1 4 THR HG23 H -8.808 26.103 -3.418 1.00 . B B . 640 THR HG23 1 1
7 8640 2 1 4 THR N N -7.459 25.919 0.944 1.00 . B B . 640 THR N 1 1
7 8641 2 1 4 THR O O -7.344 22.981 -1.009 1.00 . B B . 640 THR O 1 1
7 8642 2 1 4 THR OG1 O -8.744 27.259 -1.223 1.00 . B B . 640 THR OG1 1 1
7 8643 2 1 5 HIS C C -4.980 21.934 0.256 1.00 . B B . 641 HIS C 1 1
7 8644 2 1 5 HIS CA C -4.628 23.210 -0.502 1.00 . B B . 641 HIS CA 1 1
7 8645 2 1 5 HIS CB C -3.248 23.708 -0.074 1.00 . B B . 641 HIS CB 1 1
7 8646 2 1 5 HIS CD2 C -3.767 24.340 2.387 1.00 . B B . 641 HIS CD2 1 1
7 8647 2 1 5 HIS CE1 C -2.107 23.277 3.349 1.00 . B B . 641 HIS CE1 1 1
7 8648 2 1 5 HIS CG C -3.053 23.732 1.411 1.00 . B B . 641 HIS CG 1 1
7 8649 2 1 5 HIS H H -5.353 25.108 0.092 1.00 . B B . 641 HIS H 1 1
7 8650 2 1 5 HIS HA H -4.611 22.993 -1.559 1.00 . B B . 641 HIS HA 1 1
7 8651 2 1 5 HIS HB2 H -2.493 23.061 -0.496 1.00 . B B . 641 HIS HB2 1 1
7 8652 2 1 5 HIS HB3 H -3.103 24.712 -0.445 1.00 . B B . 641 HIS HB3 1 1
7 8653 2 1 5 HIS HD1 H -1.327 22.540 1.606 1.00 . B B . 641 HIS HD1 1 1
7 8654 2 1 5 HIS HD2 H -4.651 24.946 2.252 1.00 . B B . 641 HIS HD2 1 1
7 8655 2 1 5 HIS HE1 H -1.434 22.884 4.095 1.00 . B B . 641 HIS HE1 1 1
7 8656 2 1 5 HIS N N -5.633 24.244 -0.273 1.00 . B B . 641 HIS N 1 1
7 8657 2 1 5 HIS ND1 N -2.020 23.075 2.046 1.00 . B B . 641 HIS ND1 1 1
7 8658 2 1 5 HIS NE2 N -3.158 24.041 3.581 1.00 . B B . 641 HIS NE2 1 1
7 8659 2 1 5 HIS O O -4.483 20.853 -0.062 1.00 . B B . 641 HIS O 1 1
7 8660 2 1 6 LEU C C -7.056 19.930 1.227 1.00 . B B . 642 LEU C 1 1
7 8661 2 1 6 LEU CA C -6.258 20.924 2.066 1.00 . B B . 642 LEU CA 1 1
7 8662 2 1 6 LEU CB C -7.096 21.393 3.256 1.00 . B B . 642 LEU CB 1 1
7 8663 2 1 6 LEU CD1 C -7.181 22.845 5.297 1.00 . B B . 642 LEU CD1 1 1
7 8664 2 1 6 LEU CD2 C -5.807 20.755 5.309 1.00 . B B . 642 LEU CD2 1 1
7 8665 2 1 6 LEU CG C -6.315 21.913 4.463 1.00 . B B . 642 LEU CG 1 1
7 8666 2 1 6 LEU H H -6.203 22.953 1.466 1.00 . B B . 642 LEU H 1 1
7 8667 2 1 6 LEU HA H -5.368 20.434 2.433 1.00 . B B . 642 LEU HA 1 1
7 8668 2 1 6 LEU HB2 H -7.742 22.186 2.914 1.00 . B B . 642 LEU HB2 1 1
7 8669 2 1 6 LEU HB3 H -7.698 20.558 3.585 1.00 . B B . 642 LEU HB3 1 1
7 8670 2 1 6 LEU HD11 H -7.642 22.287 6.098 1.00 . B B . 642 LEU HD11 1 1
7 8671 2 1 6 LEU HD12 H -7.947 23.280 4.673 1.00 . B B . 642 LEU HD12 1 1
7 8672 2 1 6 LEU HD13 H -6.566 23.631 5.713 1.00 . B B . 642 LEU HD13 1 1
7 8673 2 1 6 LEU HD21 H -6.626 20.336 5.875 1.00 . B B . 642 LEU HD21 1 1
7 8674 2 1 6 LEU HD22 H -5.045 21.111 5.987 1.00 . B B . 642 LEU HD22 1 1
7 8675 2 1 6 LEU HD23 H -5.389 19.996 4.665 1.00 . B B . 642 LEU HD23 1 1
7 8676 2 1 6 LEU HG H -5.460 22.476 4.115 1.00 . B B . 642 LEU HG 1 1
7 8677 2 1 6 LEU N N -5.839 22.066 1.261 1.00 . B B . 642 LEU N 1 1
7 8678 2 1 6 LEU O O -6.985 18.720 1.445 1.00 . B B . 642 LEU O 1 1
7 8679 2 1 7 THR C C -7.758 18.617 -1.374 1.00 . B B . 643 THR C 1 1
7 8680 2 1 7 THR CA C -8.625 19.608 -0.606 1.00 . B B . 643 THR CA 1 1
7 8681 2 1 7 THR CB C -9.432 20.453 -1.609 1.00 . B B . 643 THR CB 1 1
7 8682 2 1 7 THR CG2 C -10.566 19.639 -2.214 1.00 . B B . 643 THR CG2 1 1
7 8683 2 1 7 THR H H -7.828 21.421 0.143 1.00 . B B . 643 THR H 1 1
7 8684 2 1 7 THR HA H -9.321 19.059 0.013 1.00 . B B . 643 THR HA 1 1
7 8685 2 1 7 THR HB H -8.771 20.769 -2.404 1.00 . B B . 643 THR HB 1 1
7 8686 2 1 7 THR HG1 H -9.272 22.268 -0.855 1.00 . B B . 643 THR HG1 1 1
7 8687 2 1 7 THR HG21 H -11.316 20.306 -2.612 1.00 . B B . 643 THR HG21 1 1
7 8688 2 1 7 THR HG22 H -11.007 19.015 -1.451 1.00 . B B . 643 THR HG22 1 1
7 8689 2 1 7 THR HG23 H -10.178 19.017 -3.007 1.00 . B B . 643 THR HG23 1 1
7 8690 2 1 7 THR N N -7.814 20.448 0.266 1.00 . B B . 643 THR N 1 1
7 8691 2 1 7 THR O O -7.980 17.408 -1.314 1.00 . B B . 643 THR O 1 1
7 8692 2 1 7 THR OG1 O -9.964 21.611 -0.957 1.00 . B B . 643 THR OG1 1 1
7 8693 2 1 8 MET C C -5.085 17.354 -1.968 1.00 . B B . 644 MET C 1 1
7 8694 2 1 8 MET CA C -5.869 18.297 -2.875 1.00 . B B . 644 MET CA 1 1
7 8695 2 1 8 MET CB C -4.905 19.162 -3.688 1.00 . B B . 644 MET CB 1 1
7 8696 2 1 8 MET CE C -7.512 19.176 -6.595 1.00 . B B . 644 MET CE 1 1
7 8697 2 1 8 MET CG C -5.588 19.981 -4.771 1.00 . B B . 644 MET CG 1 1
7 8698 2 1 8 MET H H -6.644 20.109 -2.105 1.00 . B B . 644 MET H 1 1
7 8699 2 1 8 MET HA H -6.469 17.708 -3.553 1.00 . B B . 644 MET HA 1 1
7 8700 2 1 8 MET HB2 H -4.398 19.841 -3.018 1.00 . B B . 644 MET HB2 1 1
7 8701 2 1 8 MET HB3 H -4.174 18.522 -4.159 1.00 . B B . 644 MET HB3 1 1
7 8702 2 1 8 MET HE1 H -7.767 18.638 -7.497 1.00 . B B . 644 MET HE1 1 1
7 8703 2 1 8 MET HE2 H -8.027 18.735 -5.755 1.00 . B B . 644 MET HE2 1 1
7 8704 2 1 8 MET HE3 H -7.807 20.210 -6.695 1.00 . B B . 644 MET HE3 1 1
7 8705 2 1 8 MET HG2 H -6.575 20.253 -4.429 1.00 . B B . 644 MET HG2 1 1
7 8706 2 1 8 MET HG3 H -5.009 20.876 -4.944 1.00 . B B . 644 MET HG3 1 1
7 8707 2 1 8 MET N N -6.771 19.137 -2.096 1.00 . B B . 644 MET N 1 1
7 8708 2 1 8 MET O O -5.025 16.149 -2.212 1.00 . B B . 644 MET O 1 1
7 8709 2 1 8 MET SD S -5.744 19.084 -6.327 1.00 . B B . 644 MET SD 1 1
7 8710 2 1 9 ALA C C -4.552 16.011 0.640 1.00 . B B . 645 ALA C 1 1
7 8711 2 1 9 ALA CA C -3.705 17.119 0.023 1.00 . B B . 645 ALA CA 1 1
7 8712 2 1 9 ALA CB C -3.128 18.013 1.110 1.00 . B B . 645 ALA CB 1 1
7 8713 2 1 9 ALA H H -4.570 18.876 -0.780 1.00 . B B . 645 ALA H 1 1
7 8714 2 1 9 ALA HA H -2.883 16.672 -0.516 1.00 . B B . 645 ALA HA 1 1
7 8715 2 1 9 ALA HB1 H -3.918 18.316 1.783 1.00 . B B . 645 ALA HB1 1 1
7 8716 2 1 9 ALA HB2 H -2.376 17.469 1.661 1.00 . B B . 645 ALA HB2 1 1
7 8717 2 1 9 ALA HB3 H -2.683 18.887 0.659 1.00 . B B . 645 ALA HB3 1 1
7 8718 2 1 9 ALA N N -4.485 17.911 -0.921 1.00 . B B . 645 ALA N 1 1
7 8719 2 1 9 ALA O O -4.094 14.878 0.796 1.00 . B B . 645 ALA O 1 1
7 8720 2 1 10 LEU C C -6.956 14.207 0.646 1.00 . B B . 646 LEU C 1 1
7 8721 2 1 10 LEU CA C -6.700 15.376 1.593 1.00 . B B . 646 LEU CA 1 1
7 8722 2 1 10 LEU CB C -8.024 16.051 1.957 1.00 . B B . 646 LEU CB 1 1
7 8723 2 1 10 LEU CD1 C -9.081 17.904 3.272 1.00 . B B . 646 LEU CD1 1 1
7 8724 2 1 10 LEU CD2 C -8.371 15.802 4.427 1.00 . B B . 646 LEU CD2 1 1
7 8725 2 1 10 LEU CG C -8.060 16.778 3.301 1.00 . B B . 646 LEU CG 1 1
7 8726 2 1 10 LEU H H -6.098 17.261 0.842 1.00 . B B . 646 LEU H 1 1
7 8727 2 1 10 LEU HA H -6.238 15.001 2.493 1.00 . B B . 646 LEU HA 1 1
7 8728 2 1 10 LEU HB2 H -8.251 16.771 1.186 1.00 . B B . 646 LEU HB2 1 1
7 8729 2 1 10 LEU HB3 H -8.790 15.288 1.971 1.00 . B B . 646 LEU HB3 1 1
7 8730 2 1 10 LEU HD11 H -8.644 18.798 3.689 1.00 . B B . 646 LEU HD11 1 1
7 8731 2 1 10 LEU HD12 H -9.946 17.621 3.855 1.00 . B B . 646 LEU HD12 1 1
7 8732 2 1 10 LEU HD13 H -9.381 18.092 2.251 1.00 . B B . 646 LEU HD13 1 1
7 8733 2 1 10 LEU HD21 H -9.395 15.472 4.344 1.00 . B B . 646 LEU HD21 1 1
7 8734 2 1 10 LEU HD22 H -8.225 16.293 5.378 1.00 . B B . 646 LEU HD22 1 1
7 8735 2 1 10 LEU HD23 H -7.709 14.950 4.357 1.00 . B B . 646 LEU HD23 1 1
7 8736 2 1 10 LEU HG H -7.089 17.213 3.493 1.00 . B B . 646 LEU HG 1 1
7 8737 2 1 10 LEU N N -5.790 16.344 0.991 1.00 . B B . 646 LEU N 1 1
7 8738 2 1 10 LEU O O -6.954 13.048 1.060 1.00 . B B . 646 LEU O 1 1
7 8739 2 1 11 THR C C -6.254 12.532 -1.746 1.00 . B B . 647 THR C 1 1
7 8740 2 1 11 THR CA C -7.429 13.496 -1.633 1.00 . B B . 647 THR CA 1 1
7 8741 2 1 11 THR CB C -7.700 14.121 -3.014 1.00 . B B . 647 THR CB 1 1
7 8742 2 1 11 THR CG2 C -8.000 13.044 -4.046 1.00 . B B . 647 THR CG2 1 1
7 8743 2 1 11 THR H H -7.162 15.462 -0.896 1.00 . B B . 647 THR H 1 1
7 8744 2 1 11 THR HA H -8.307 12.944 -1.331 1.00 . B B . 647 THR HA 1 1
7 8745 2 1 11 THR HB H -6.820 14.665 -3.327 1.00 . B B . 647 THR HB 1 1
7 8746 2 1 11 THR HG1 H -8.549 15.798 -2.417 1.00 . B B . 647 THR HG1 1 1
7 8747 2 1 11 THR HG21 H -7.145 12.391 -4.141 1.00 . B B . 647 THR HG21 1 1
7 8748 2 1 11 THR HG22 H -8.206 13.506 -5.000 1.00 . B B . 647 THR HG22 1 1
7 8749 2 1 11 THR HG23 H -8.858 12.471 -3.730 1.00 . B B . 647 THR HG23 1 1
7 8750 2 1 11 THR N N -7.173 14.520 -0.628 1.00 . B B . 647 THR N 1 1
7 8751 2 1 11 THR O O -6.439 11.316 -1.808 1.00 . B B . 647 THR O 1 1
7 8752 2 1 11 THR OG1 O -8.804 15.029 -2.932 1.00 . B B . 647 THR OG1 1 1
7 8753 2 1 12 VAL C C -3.727 11.296 -0.708 1.00 . B B . 648 VAL C 1 1
7 8754 2 1 12 VAL CA C -3.837 12.268 -1.876 1.00 . B B . 648 VAL CA 1 1
7 8755 2 1 12 VAL CB C -2.572 13.146 -1.920 1.00 . B B . 648 VAL CB 1 1
7 8756 2 1 12 VAL CG1 C -1.321 12.280 -1.909 1.00 . B B . 648 VAL CG1 1 1
7 8757 2 1 12 VAL CG2 C -2.594 14.050 -3.144 1.00 . B B . 648 VAL CG2 1 1
7 8758 2 1 12 VAL H H -4.960 14.056 -1.719 1.00 . B B . 648 VAL H 1 1
7 8759 2 1 12 VAL HA H -3.892 11.706 -2.797 1.00 . B B . 648 VAL HA 1 1
7 8760 2 1 12 VAL HB H -2.560 13.770 -1.038 1.00 . B B . 648 VAL HB 1 1
7 8761 2 1 12 VAL HG11 H -0.448 12.909 -2.006 1.00 . B B . 648 VAL HG11 1 1
7 8762 2 1 12 VAL HG12 H -1.271 11.732 -0.980 1.00 . B B . 648 VAL HG12 1 1
7 8763 2 1 12 VAL HG13 H -1.356 11.585 -2.735 1.00 . B B . 648 VAL HG13 1 1
7 8764 2 1 12 VAL HG21 H -2.563 15.082 -2.830 1.00 . B B . 648 VAL HG21 1 1
7 8765 2 1 12 VAL HG22 H -1.735 13.836 -3.763 1.00 . B B . 648 VAL HG22 1 1
7 8766 2 1 12 VAL HG23 H -3.498 13.872 -3.708 1.00 . B B . 648 VAL HG23 1 1
7 8767 2 1 12 VAL N N -5.043 13.082 -1.772 1.00 . B B . 648 VAL N 1 1
7 8768 2 1 12 VAL O O -3.513 10.099 -0.902 1.00 . B B . 648 VAL O 1 1
7 8769 2 1 13 ILE C C -4.845 9.891 1.687 1.00 . B B . 649 ILE C 1 1
7 8770 2 1 13 ILE CA C -3.793 10.995 1.706 1.00 . B B . 649 ILE CA 1 1
7 8771 2 1 13 ILE CB C -3.974 11.840 2.981 1.00 . B B . 649 ILE CB 1 1
7 8772 2 1 13 ILE CD1 C -2.985 13.776 4.305 1.00 . B B . 649 ILE CD1 1 1
7 8773 2 1 13 ILE CG1 C -2.870 12.894 3.081 1.00 . B B . 649 ILE CG1 1 1
7 8774 2 1 13 ILE CG2 C -3.974 10.946 4.212 1.00 . B B . 649 ILE CG2 1 1
7 8775 2 1 13 ILE H H -4.043 12.778 0.596 1.00 . B B . 649 ILE H 1 1
7 8776 2 1 13 ILE HA H -2.812 10.542 1.734 1.00 . B B . 649 ILE HA 1 1
7 8777 2 1 13 ILE HB H -4.931 12.335 2.925 1.00 . B B . 649 ILE HB 1 1
7 8778 2 1 13 ILE HD11 H -2.848 13.176 5.194 1.00 . B B . 649 ILE HD11 1 1
7 8779 2 1 13 ILE HD12 H -2.226 14.543 4.269 1.00 . B B . 649 ILE HD12 1 1
7 8780 2 1 13 ILE HD13 H -3.962 14.233 4.329 1.00 . B B . 649 ILE HD13 1 1
7 8781 2 1 13 ILE HG12 H -1.912 12.400 3.118 1.00 . B B . 649 ILE HG12 1 1
7 8782 2 1 13 ILE HG13 H -2.910 13.530 2.208 1.00 . B B . 649 ILE HG13 1 1
7 8783 2 1 13 ILE HG21 H -3.048 10.393 4.256 1.00 . B B . 649 ILE HG21 1 1
7 8784 2 1 13 ILE HG22 H -4.070 11.555 5.098 1.00 . B B . 649 ILE HG22 1 1
7 8785 2 1 13 ILE HG23 H -4.803 10.257 4.157 1.00 . B B . 649 ILE HG23 1 1
7 8786 2 1 13 ILE N N -3.875 11.818 0.506 1.00 . B B . 649 ILE N 1 1
7 8787 2 1 13 ILE O O -4.532 8.718 1.891 1.00 . B B . 649 ILE O 1 1
7 8788 2 1 14 ALA C C -6.965 8.278 0.298 1.00 . B B . 650 ALA C 1 1
7 8789 2 1 14 ALA CA C -7.191 9.317 1.391 1.00 . B B . 650 ALA CA 1 1
7 8790 2 1 14 ALA CB C -8.512 10.039 1.171 1.00 . B B . 650 ALA CB 1 1
7 8791 2 1 14 ALA H H -6.280 11.224 1.286 1.00 . B B . 650 ALA H 1 1
7 8792 2 1 14 ALA HA H -7.239 8.815 2.347 1.00 . B B . 650 ALA HA 1 1
7 8793 2 1 14 ALA HB1 H -8.548 10.920 1.796 1.00 . B B . 650 ALA HB1 1 1
7 8794 2 1 14 ALA HB2 H -8.595 10.329 0.134 1.00 . B B . 650 ALA HB2 1 1
7 8795 2 1 14 ALA HB3 H -9.329 9.381 1.427 1.00 . B B . 650 ALA HB3 1 1
7 8796 2 1 14 ALA N N -6.093 10.275 1.440 1.00 . B B . 650 ALA N 1 1
7 8797 2 1 14 ALA O O -7.189 7.086 0.506 1.00 . B B . 650 ALA O 1 1
7 8798 2 1 15 GLY C C -5.331 6.708 -1.606 1.00 . B B . 651 GLY C 1 1
7 8799 2 1 15 GLY CA C -6.272 7.836 -1.977 1.00 . B B . 651 GLY CA 1 1
7 8800 2 1 15 GLY H H -6.360 9.700 -0.975 1.00 . B B . 651 GLY H 1 1
7 8801 2 1 15 GLY HA2 H -7.212 7.415 -2.300 1.00 . B B . 651 GLY HA2 1 1
7 8802 2 1 15 GLY HA3 H -5.841 8.397 -2.792 1.00 . B B . 651 GLY HA3 1 1
7 8803 2 1 15 GLY N N -6.520 8.739 -0.867 1.00 . B B . 651 GLY N 1 1
7 8804 2 1 15 GLY O O -5.637 5.535 -1.827 1.00 . B B . 651 GLY O 1 1
7 8805 2 1 16 LEU C C -3.773 5.099 0.384 1.00 . B B . 652 LEU C 1 1
7 8806 2 1 16 LEU CA C -3.190 6.068 -0.639 1.00 . B B . 652 LEU CA 1 1
7 8807 2 1 16 LEU CB C -1.954 6.758 -0.059 1.00 . B B . 652 LEU CB 1 1
7 8808 2 1 16 LEU CD1 C -0.122 8.457 -0.249 1.00 . B B . 652 LEU CD1 1 1
7 8809 2 1 16 LEU CD2 C -0.624 6.942 -2.175 1.00 . B B . 652 LEU CD2 1 1
7 8810 2 1 16 LEU CG C -1.213 7.707 -0.999 1.00 . B B . 652 LEU CG 1 1
7 8811 2 1 16 LEU H H -3.994 8.010 -0.889 1.00 . B B . 652 LEU H 1 1
7 8812 2 1 16 LEU HA H -2.903 5.513 -1.520 1.00 . B B . 652 LEU HA 1 1
7 8813 2 1 16 LEU HB2 H -2.268 7.325 0.804 1.00 . B B . 652 LEU HB2 1 1
7 8814 2 1 16 LEU HB3 H -1.262 5.989 0.251 1.00 . B B . 652 LEU HB3 1 1
7 8815 2 1 16 LEU HD11 H 0.569 7.749 0.182 1.00 . B B . 652 LEU HD11 1 1
7 8816 2 1 16 LEU HD12 H -0.567 9.050 0.536 1.00 . B B . 652 LEU HD12 1 1
7 8817 2 1 16 LEU HD13 H 0.406 9.105 -0.934 1.00 . B B . 652 LEU HD13 1 1
7 8818 2 1 16 LEU HD21 H -1.397 6.754 -2.905 1.00 . B B . 652 LEU HD21 1 1
7 8819 2 1 16 LEU HD22 H -0.221 6.003 -1.827 1.00 . B B . 652 LEU HD22 1 1
7 8820 2 1 16 LEU HD23 H 0.164 7.526 -2.627 1.00 . B B . 652 LEU HD23 1 1
7 8821 2 1 16 LEU HG H -1.910 8.437 -1.389 1.00 . B B . 652 LEU HG 1 1
7 8822 2 1 16 LEU N N -4.181 7.060 -1.040 1.00 . B B . 652 LEU N 1 1
7 8823 2 1 16 LEU O O -3.686 3.881 0.221 1.00 . B B . 652 LEU O 1 1
7 8824 2 1 17 VAL C C -5.950 3.818 1.901 1.00 . B B . 653 VAL C 1 1
7 8825 2 1 17 VAL CA C -4.972 4.830 2.486 1.00 . B B . 653 VAL CA 1 1
7 8826 2 1 17 VAL CB C -5.707 5.700 3.522 1.00 . B B . 653 VAL CB 1 1
7 8827 2 1 17 VAL CG1 C -6.539 4.833 4.454 1.00 . B B . 653 VAL CG1 1 1
7 8828 2 1 17 VAL CG2 C -4.715 6.543 4.309 1.00 . B B . 653 VAL CG2 1 1
7 8829 2 1 17 VAL H H -4.408 6.622 1.511 1.00 . B B . 653 VAL H 1 1
7 8830 2 1 17 VAL HA H -4.178 4.298 2.991 1.00 . B B . 653 VAL HA 1 1
7 8831 2 1 17 VAL HB H -6.374 6.366 2.995 1.00 . B B . 653 VAL HB 1 1
7 8832 2 1 17 VAL HG11 H -5.916 4.057 4.875 1.00 . B B . 653 VAL HG11 1 1
7 8833 2 1 17 VAL HG12 H -6.944 5.442 5.248 1.00 . B B . 653 VAL HG12 1 1
7 8834 2 1 17 VAL HG13 H -7.348 4.381 3.898 1.00 . B B . 653 VAL HG13 1 1
7 8835 2 1 17 VAL HG21 H -4.601 7.505 3.832 1.00 . B B . 653 VAL HG21 1 1
7 8836 2 1 17 VAL HG22 H -5.081 6.682 5.316 1.00 . B B . 653 VAL HG22 1 1
7 8837 2 1 17 VAL HG23 H -3.759 6.040 4.339 1.00 . B B . 653 VAL HG23 1 1
7 8838 2 1 17 VAL N N -4.370 5.646 1.437 1.00 . B B . 653 VAL N 1 1
7 8839 2 1 17 VAL O O -5.861 2.621 2.175 1.00 . B B . 653 VAL O 1 1
7 8840 2 1 18 VAL C C -7.218 2.321 -0.321 1.00 . B B . 654 VAL C 1 1
7 8841 2 1 18 VAL CA C -7.881 3.445 0.466 1.00 . B B . 654 VAL CA 1 1
7 8842 2 1 18 VAL CB C -8.802 4.244 -0.476 1.00 . B B . 654 VAL CB 1 1
7 8843 2 1 18 VAL CG1 C -9.811 3.322 -1.143 1.00 . B B . 654 VAL CG1 1 1
7 8844 2 1 18 VAL CG2 C -9.504 5.358 0.284 1.00 . B B . 654 VAL CG2 1 1
7 8845 2 1 18 VAL H H -6.905 5.270 0.911 1.00 . B B . 654 VAL H 1 1
7 8846 2 1 18 VAL HA H -8.489 3.014 1.249 1.00 . B B . 654 VAL HA 1 1
7 8847 2 1 18 VAL HB H -8.192 4.691 -1.248 1.00 . B B . 654 VAL HB 1 1
7 8848 2 1 18 VAL HG11 H -10.031 2.493 -0.486 1.00 . B B . 654 VAL HG11 1 1
7 8849 2 1 18 VAL HG12 H -10.720 3.870 -1.347 1.00 . B B . 654 VAL HG12 1 1
7 8850 2 1 18 VAL HG13 H -9.401 2.948 -2.069 1.00 . B B . 654 VAL HG13 1 1
7 8851 2 1 18 VAL HG21 H -10.571 5.194 0.261 1.00 . B B . 654 VAL HG21 1 1
7 8852 2 1 18 VAL HG22 H -9.163 5.365 1.308 1.00 . B B . 654 VAL HG22 1 1
7 8853 2 1 18 VAL HG23 H -9.276 6.309 -0.177 1.00 . B B . 654 VAL HG23 1 1
7 8854 2 1 18 VAL N N -6.885 4.307 1.092 1.00 . B B . 654 VAL N 1 1
7 8855 2 1 18 VAL O O -7.718 1.195 -0.356 1.00 . B B . 654 VAL O 1 1
7 8856 2 1 19 ILE C C -4.771 0.558 -0.844 1.00 . B B . 655 ILE C 1 1
7 8857 2 1 19 ILE CA C -5.358 1.646 -1.736 1.00 . B B . 655 ILE CA 1 1
7 8858 2 1 19 ILE CB C -4.221 2.302 -2.543 1.00 . B B . 655 ILE CB 1 1
7 8859 2 1 19 ILE CD1 C -3.844 4.362 -3.988 1.00 . B B . 655 ILE CD1 1 1
7 8860 2 1 19 ILE CG1 C -4.795 3.254 -3.594 1.00 . B B . 655 ILE CG1 1 1
7 8861 2 1 19 ILE CG2 C -3.356 1.237 -3.200 1.00 . B B . 655 ILE CG2 1 1
7 8862 2 1 19 ILE H H -5.742 3.546 -0.885 1.00 . B B . 655 ILE H 1 1
7 8863 2 1 19 ILE HA H -6.050 1.193 -2.431 1.00 . B B . 655 ILE HA 1 1
7 8864 2 1 19 ILE HB H -3.601 2.862 -1.859 1.00 . B B . 655 ILE HB 1 1
7 8865 2 1 19 ILE HD11 H -4.154 4.782 -4.936 1.00 . B B . 655 ILE HD11 1 1
7 8866 2 1 19 ILE HD12 H -3.857 5.134 -3.233 1.00 . B B . 655 ILE HD12 1 1
7 8867 2 1 19 ILE HD13 H -2.846 3.964 -4.082 1.00 . B B . 655 ILE HD13 1 1
7 8868 2 1 19 ILE HG12 H -5.039 2.694 -4.482 1.00 . B B . 655 ILE HG12 1 1
7 8869 2 1 19 ILE HG13 H -5.694 3.710 -3.203 1.00 . B B . 655 ILE HG13 1 1
7 8870 2 1 19 ILE HG21 H -2.829 0.681 -2.439 1.00 . B B . 655 ILE HG21 1 1
7 8871 2 1 19 ILE HG22 H -3.983 0.564 -3.766 1.00 . B B . 655 ILE HG22 1 1
7 8872 2 1 19 ILE HG23 H -2.644 1.708 -3.860 1.00 . B B . 655 ILE HG23 1 1
7 8873 2 1 19 ILE N N -6.090 2.632 -0.951 1.00 . B B . 655 ILE N 1 1
7 8874 2 1 19 ILE O O -4.984 -0.632 -1.076 1.00 . B B . 655 ILE O 1 1
7 8875 2 1 20 PHE C C -4.468 -0.846 1.773 1.00 . B B . 656 PHE C 1 1
7 8876 2 1 20 PHE CA C -3.414 0.034 1.108 1.00 . B B . 656 PHE CA 1 1
7 8877 2 1 20 PHE CB C -2.616 0.789 2.173 1.00 . B B . 656 PHE CB 1 1
7 8878 2 1 20 PHE CD1 C -1.764 -1.371 3.127 1.00 . B B . 656 PHE CD1 1 1
7 8879 2 1 20 PHE CD2 C -2.249 0.417 4.628 1.00 . B B . 656 PHE CD2 1 1
7 8880 2 1 20 PHE CE1 C -1.384 -2.165 4.192 1.00 . B B . 656 PHE CE1 1 1
7 8881 2 1 20 PHE CE2 C -1.870 -0.372 5.698 1.00 . B B . 656 PHE CE2 1 1
7 8882 2 1 20 PHE CG C -2.202 -0.072 3.333 1.00 . B B . 656 PHE CG 1 1
7 8883 2 1 20 PHE CZ C -1.435 -1.665 5.478 1.00 . B B . 656 PHE CZ 1 1
7 8884 2 1 20 PHE H H -3.898 1.936 0.312 1.00 . B B . 656 PHE H 1 1
7 8885 2 1 20 PHE HA H -2.742 -0.594 0.544 1.00 . B B . 656 PHE HA 1 1
7 8886 2 1 20 PHE HB2 H -1.721 1.192 1.724 1.00 . B B . 656 PHE HB2 1 1
7 8887 2 1 20 PHE HB3 H -3.218 1.598 2.558 1.00 . B B . 656 PHE HB3 1 1
7 8888 2 1 20 PHE HD1 H -1.723 -1.764 2.122 1.00 . B B . 656 PHE HD1 1 1
7 8889 2 1 20 PHE HD2 H -2.590 1.429 4.800 1.00 . B B . 656 PHE HD2 1 1
7 8890 2 1 20 PHE HE1 H -1.044 -3.175 4.018 1.00 . B B . 656 PHE HE1 1 1
7 8891 2 1 20 PHE HE2 H -1.912 0.022 6.701 1.00 . B B . 656 PHE HE2 1 1
7 8892 2 1 20 PHE HZ H -1.138 -2.284 6.312 1.00 . B B . 656 PHE HZ 1 1
7 8893 2 1 20 PHE N N -4.031 0.974 0.179 1.00 . B B . 656 PHE N 1 1
7 8894 2 1 20 PHE O O -4.262 -2.043 1.966 1.00 . B B . 656 PHE O 1 1
7 8895 2 1 21 MET C C -7.388 -1.889 1.771 1.00 . B B . 657 MET C 1 1
7 8896 2 1 21 MET CA C -6.687 -0.970 2.765 1.00 . B B . 657 MET CA 1 1
7 8897 2 1 21 MET CB C -7.696 0.009 3.371 1.00 . B B . 657 MET CB 1 1
7 8898 2 1 21 MET CE C -9.234 2.622 4.704 1.00 . B B . 657 MET CE 1 1
7 8899 2 1 21 MET CG C -7.137 0.816 4.532 1.00 . B B . 657 MET CG 1 1
7 8900 2 1 21 MET H H -5.707 0.717 1.942 1.00 . B B . 657 MET H 1 1
7 8901 2 1 21 MET HA H -6.263 -1.570 3.555 1.00 . B B . 657 MET HA 1 1
7 8902 2 1 21 MET HB2 H -8.018 0.697 2.604 1.00 . B B . 657 MET HB2 1 1
7 8903 2 1 21 MET HB3 H -8.550 -0.548 3.726 1.00 . B B . 657 MET HB3 1 1
7 8904 2 1 21 MET HE1 H -9.304 3.532 5.281 1.00 . B B . 657 MET HE1 1 1
7 8905 2 1 21 MET HE2 H -8.663 2.808 3.807 1.00 . B B . 657 MET HE2 1 1
7 8906 2 1 21 MET HE3 H -10.224 2.285 4.438 1.00 . B B . 657 MET HE3 1 1
7 8907 2 1 21 MET HG2 H -6.428 0.205 5.070 1.00 . B B . 657 MET HG2 1 1
7 8908 2 1 21 MET HG3 H -6.634 1.686 4.137 1.00 . B B . 657 MET HG3 1 1
7 8909 2 1 21 MET N N -5.600 -0.242 2.122 1.00 . B B . 657 MET N 1 1
7 8910 2 1 21 MET O O -7.503 -3.094 2.000 1.00 . B B . 657 MET O 1 1
7 8911 2 1 21 MET SD S -8.418 1.359 5.680 1.00 . B B . 657 MET SD 1 1
7 8912 2 1 22 MET C C -7.663 -3.221 -0.873 1.00 . B B . 658 MET C 1 1
7 8913 2 1 22 MET CA C -8.545 -2.086 -0.362 1.00 . B B . 658 MET CA 1 1
7 8914 2 1 22 MET CB C -8.949 -1.176 -1.524 1.00 . B B . 658 MET CB 1 1
7 8915 2 1 22 MET CE C -9.484 0.878 -3.632 1.00 . B B . 658 MET CE 1 1
7 8916 2 1 22 MET CG C -10.169 -0.318 -1.227 1.00 . B B . 658 MET CG 1 1
7 8917 2 1 22 MET H H -7.734 -0.351 0.541 1.00 . B B . 658 MET H 1 1
7 8918 2 1 22 MET HA H -9.434 -2.507 0.080 1.00 . B B . 658 MET HA 1 1
7 8919 2 1 22 MET HB2 H -8.124 -0.521 -1.758 1.00 . B B . 658 MET HB2 1 1
7 8920 2 1 22 MET HB3 H -9.169 -1.789 -2.386 1.00 . B B . 658 MET HB3 1 1
7 8921 2 1 22 MET HE1 H -8.670 1.052 -2.944 1.00 . B B . 658 MET HE1 1 1
7 8922 2 1 22 MET HE2 H -9.201 0.111 -4.338 1.00 . B B . 658 MET HE2 1 1
7 8923 2 1 22 MET HE3 H -9.710 1.791 -4.163 1.00 . B B . 658 MET HE3 1 1
7 8924 2 1 22 MET HG2 H -10.898 -0.920 -0.705 1.00 . B B . 658 MET HG2 1 1
7 8925 2 1 22 MET HG3 H -9.868 0.505 -0.597 1.00 . B B . 658 MET HG3 1 1
7 8926 2 1 22 MET N N -7.855 -1.315 0.667 1.00 . B B . 658 MET N 1 1
7 8927 2 1 22 MET O O -8.075 -4.381 -0.888 1.00 . B B . 658 MET O 1 1
7 8928 2 1 22 MET SD S -10.932 0.344 -2.721 1.00 . B B . 658 MET SD 1 1
7 8929 2 1 23 LEU C C -5.302 -4.996 -0.794 1.00 . B B . 659 LEU C 1 1
7 8930 2 1 23 LEU CA C -5.509 -3.870 -1.802 1.00 . B B . 659 LEU CA 1 1
7 8931 2 1 23 LEU CB C -4.168 -3.209 -2.129 1.00 . B B . 659 LEU CB 1 1
7 8932 2 1 23 LEU CD1 C -2.731 -1.843 -3.663 1.00 . B B . 659 LEU CD1 1 1
7 8933 2 1 23 LEU CD2 C -4.740 -3.030 -4.563 1.00 . B B . 659 LEU CD2 1 1
7 8934 2 1 23 LEU CG C -4.148 -2.306 -3.363 1.00 . B B . 659 LEU CG 1 1
7 8935 2 1 23 LEU H H -6.177 -1.938 -1.254 1.00 . B B . 659 LEU H 1 1
7 8936 2 1 23 LEU HA H -5.926 -4.286 -2.707 1.00 . B B . 659 LEU HA 1 1
7 8937 2 1 23 LEU HB2 H -3.879 -2.612 -1.278 1.00 . B B . 659 LEU HB2 1 1
7 8938 2 1 23 LEU HB3 H -3.442 -3.995 -2.281 1.00 . B B . 659 LEU HB3 1 1
7 8939 2 1 23 LEU HD11 H -2.172 -2.657 -4.100 1.00 . B B . 659 LEU HD11 1 1
7 8940 2 1 23 LEU HD12 H -2.254 -1.530 -2.746 1.00 . B B . 659 LEU HD12 1 1
7 8941 2 1 23 LEU HD13 H -2.762 -1.014 -4.354 1.00 . B B . 659 LEU HD13 1 1
7 8942 2 1 23 LEU HD21 H -5.818 -2.997 -4.508 1.00 . B B . 659 LEU HD21 1 1
7 8943 2 1 23 LEU HD22 H -4.410 -4.059 -4.561 1.00 . B B . 659 LEU HD22 1 1
7 8944 2 1 23 LEU HD23 H -4.410 -2.549 -5.473 1.00 . B B . 659 LEU HD23 1 1
7 8945 2 1 23 LEU HG H -4.751 -1.430 -3.169 1.00 . B B . 659 LEU HG 1 1
7 8946 2 1 23 LEU N N -6.449 -2.879 -1.291 1.00 . B B . 659 LEU N 1 1
7 8947 2 1 23 LEU O O -5.407 -6.174 -1.133 1.00 . B B . 659 LEU O 1 1
7 8948 2 1 24 GLY C C -6.014 -6.478 1.727 1.00 . B B . 660 GLY C 1 1
7 8949 2 1 24 GLY CA C -4.791 -5.614 1.487 1.00 . B B . 660 GLY CA 1 1
7 8950 2 1 24 GLY H H -4.934 -3.670 0.661 1.00 . B B . 660 GLY H 1 1
7 8951 2 1 24 GLY HA2 H -3.966 -6.248 1.199 1.00 . B B . 660 GLY HA2 1 1
7 8952 2 1 24 GLY HA3 H -4.539 -5.106 2.406 1.00 . B B . 660 GLY HA3 1 1
7 8953 2 1 24 GLY N N -5.006 -4.624 0.448 1.00 . B B . 660 GLY N 1 1
7 8954 2 1 24 GLY O O -5.924 -7.705 1.732 1.00 . B B . 660 GLY O 1 1
7 8955 2 1 25 GLY C C -8.829 -7.375 0.963 1.00 . B B . 661 GLY C 1 1
7 8956 2 1 25 GLY CA C -8.389 -6.569 2.170 1.00 . B B . 661 GLY CA 1 1
7 8957 2 1 25 GLY H H -7.172 -4.856 1.914 1.00 . B B . 661 GLY H 1 1
7 8958 2 1 25 GLY HA2 H -8.237 -7.241 3.001 1.00 . B B . 661 GLY HA2 1 1
7 8959 2 1 25 GLY HA3 H -9.169 -5.868 2.423 1.00 . B B . 661 GLY HA3 1 1
7 8960 2 1 25 GLY N N -7.160 -5.836 1.928 1.00 . B B . 661 GLY N 1 1
7 8961 2 1 25 GLY O O -9.424 -8.445 1.103 1.00 . B B . 661 GLY O 1 1
7 8962 2 1 26 THR C C -8.018 -8.747 -1.719 1.00 . B B . 662 THR C 1 1
7 8963 2 1 26 THR CA C -8.911 -7.537 -1.464 1.00 . B B . 662 THR CA 1 1
7 8964 2 1 26 THR CB C -8.826 -6.586 -2.673 1.00 . B B . 662 THR CB 1 1
7 8965 2 1 26 THR CG2 C -9.053 -7.342 -3.973 1.00 . B B . 662 THR CG2 1 1
7 8966 2 1 26 THR H H -8.064 -6.005 -0.275 1.00 . B B . 662 THR H 1 1
7 8967 2 1 26 THR HA H -9.934 -7.871 -1.366 1.00 . B B . 662 THR HA 1 1
7 8968 2 1 26 THR HB H -7.840 -6.146 -2.697 1.00 . B B . 662 THR HB 1 1
7 8969 2 1 26 THR HG1 H -9.398 -4.780 -2.126 1.00 . B B . 662 THR HG1 1 1
7 8970 2 1 26 THR HG21 H -9.614 -8.243 -3.773 1.00 . B B . 662 THR HG21 1 1
7 8971 2 1 26 THR HG22 H -8.099 -7.602 -4.409 1.00 . B B . 662 THR HG22 1 1
7 8972 2 1 26 THR HG23 H -9.606 -6.719 -4.660 1.00 . B B . 662 THR HG23 1 1
7 8973 2 1 26 THR N N -8.539 -6.860 -0.228 1.00 . B B . 662 THR N 1 1
7 8974 2 1 26 THR O O -8.506 -9.854 -1.946 1.00 . B B . 662 THR O 1 1
7 8975 2 1 26 THR OG1 O -9.800 -5.543 -2.545 1.00 . B B . 662 THR OG1 1 1
7 8976 2 1 27 PHE C C -5.991 -10.761 -0.951 1.00 . B B . 663 PHE C 1 1
7 8977 2 1 27 PHE CA C -5.747 -9.599 -1.909 1.00 . B B . 663 PHE CA 1 1
7 8978 2 1 27 PHE CB C -4.318 -9.076 -1.741 1.00 . B B . 663 PHE CB 1 1
7 8979 2 1 27 PHE CD1 C -3.210 -11.102 -2.721 1.00 . B B . 663 PHE CD1 1 1
7 8980 2 1 27 PHE CD2 C -2.523 -8.951 -3.489 1.00 . B B . 663 PHE CD2 1 1
7 8981 2 1 27 PHE CE1 C -2.300 -11.699 -3.574 1.00 . B B . 663 PHE CE1 1 1
7 8982 2 1 27 PHE CE2 C -1.612 -9.543 -4.344 1.00 . B B . 663 PHE CE2 1 1
7 8983 2 1 27 PHE CG C -3.330 -9.723 -2.669 1.00 . B B . 663 PHE CG 1 1
7 8984 2 1 27 PHE CZ C -1.501 -10.919 -4.387 1.00 . B B . 663 PHE CZ 1 1
7 8985 2 1 27 PHE H H -6.381 -7.622 -1.496 1.00 . B B . 663 PHE H 1 1
7 8986 2 1 27 PHE HA H -5.876 -9.950 -2.921 1.00 . B B . 663 PHE HA 1 1
7 8987 2 1 27 PHE HB2 H -4.307 -8.014 -1.932 1.00 . B B . 663 PHE HB2 1 1
7 8988 2 1 27 PHE HB3 H -3.993 -9.260 -0.728 1.00 . B B . 663 PHE HB3 1 1
7 8989 2 1 27 PHE HD1 H -3.834 -11.714 -2.087 1.00 . B B . 663 PHE HD1 1 1
7 8990 2 1 27 PHE HD2 H -2.609 -7.874 -3.456 1.00 . B B . 663 PHE HD2 1 1
7 8991 2 1 27 PHE HE1 H -2.216 -12.775 -3.606 1.00 . B B . 663 PHE HE1 1 1
7 8992 2 1 27 PHE HE2 H -0.989 -8.930 -4.978 1.00 . B B . 663 PHE HE2 1 1
7 8993 2 1 27 PHE HZ H -0.790 -11.384 -5.054 1.00 . B B . 663 PHE HZ 1 1
7 8994 2 1 27 PHE N N -6.709 -8.527 -1.681 1.00 . B B . 663 PHE N 1 1
7 8995 2 1 27 PHE O O -6.182 -11.902 -1.376 1.00 . B B . 663 PHE O 1 1
7 8996 2 1 28 LEU C C -7.544 -12.185 1.153 1.00 . B B . 664 LEU C 1 1
7 8997 2 1 28 LEU CA C -6.205 -11.483 1.363 1.00 . B B . 664 LEU CA 1 1
7 8998 2 1 28 LEU CB C -6.159 -10.857 2.758 1.00 . B B . 664 LEU CB 1 1
7 8999 2 1 28 LEU CD1 C -4.803 -9.990 4.679 1.00 . B B . 664 LEU CD1 1 1
7 9000 2 1 28 LEU CD2 C -3.676 -11.198 2.800 1.00 . B B . 664 LEU CD2 1 1
7 9001 2 1 28 LEU CG C -4.815 -10.264 3.183 1.00 . B B . 664 LEU CG 1 1
7 9002 2 1 28 LEU H H -5.828 -9.539 0.621 1.00 . B B . 664 LEU H 1 1
7 9003 2 1 28 LEU HA H -5.413 -12.213 1.279 1.00 . B B . 664 LEU HA 1 1
7 9004 2 1 28 LEU HB2 H -6.893 -10.067 2.789 1.00 . B B . 664 LEU HB2 1 1
7 9005 2 1 28 LEU HB3 H -6.426 -11.623 3.473 1.00 . B B . 664 LEU HB3 1 1
7 9006 2 1 28 LEU HD11 H -4.959 -10.913 5.216 1.00 . B B . 664 LEU HD11 1 1
7 9007 2 1 28 LEU HD12 H -5.591 -9.293 4.924 1.00 . B B . 664 LEU HD12 1 1
7 9008 2 1 28 LEU HD13 H -3.849 -9.567 4.959 1.00 . B B . 664 LEU HD13 1 1
7 9009 2 1 28 LEU HD21 H -3.840 -12.167 3.246 1.00 . B B . 664 LEU HD21 1 1
7 9010 2 1 28 LEU HD22 H -2.742 -10.790 3.158 1.00 . B B . 664 LEU HD22 1 1
7 9011 2 1 28 LEU HD23 H -3.637 -11.296 1.726 1.00 . B B . 664 LEU HD23 1 1
7 9012 2 1 28 LEU HG H -4.665 -9.324 2.670 1.00 . B B . 664 LEU HG 1 1
7 9013 2 1 28 LEU N N -5.984 -10.464 0.344 1.00 . B B . 664 LEU N 1 1
7 9014 2 1 28 LEU O O -7.623 -13.414 1.173 1.00 . B B . 664 LEU O 1 1
7 9015 2 1 29 TYR C C -9.951 -12.865 -0.480 1.00 . B B . 665 TYR C 1 1
7 9016 2 1 29 TYR CA C -9.927 -11.941 0.733 1.00 . B B . 665 TYR CA 1 1
7 9017 2 1 29 TYR CB C -10.939 -10.808 0.545 1.00 . B B . 665 TYR CB 1 1
7 9018 2 1 29 TYR CD1 C -12.435 -11.283 -1.433 1.00 . B B . 665 TYR CD1 1 1
7 9019 2 1 29 TYR CD2 C -13.305 -11.666 0.753 1.00 . B B . 665 TYR CD2 1 1
7 9020 2 1 29 TYR CE1 C -13.632 -11.696 -1.987 1.00 . B B . 665 TYR CE1 1 1
7 9021 2 1 29 TYR CE2 C -14.505 -12.082 0.207 1.00 . B B . 665 TYR CE2 1 1
7 9022 2 1 29 TYR CG C -12.251 -11.261 -0.056 1.00 . B B . 665 TYR CG 1 1
7 9023 2 1 29 TYR CZ C -14.663 -12.094 -1.163 1.00 . B B . 665 TYR CZ 1 1
7 9024 2 1 29 TYR H H -8.467 -10.424 0.942 1.00 . B B . 665 TYR H 1 1
7 9025 2 1 29 TYR HA H -10.199 -12.510 1.610 1.00 . B B . 665 TYR HA 1 1
7 9026 2 1 29 TYR HB2 H -11.152 -10.361 1.503 1.00 . B B . 665 TYR HB2 1 1
7 9027 2 1 29 TYR HB3 H -10.514 -10.061 -0.109 1.00 . B B . 665 TYR HB3 1 1
7 9028 2 1 29 TYR HD1 H -11.625 -10.970 -2.076 1.00 . B B . 665 TYR HD1 1 1
7 9029 2 1 29 TYR HD2 H -13.177 -11.655 1.825 1.00 . B B . 665 TYR HD2 1 1
7 9030 2 1 29 TYR HE1 H -13.756 -11.706 -3.060 1.00 . B B . 665 TYR HE1 1 1
7 9031 2 1 29 TYR HE2 H -15.313 -12.394 0.853 1.00 . B B . 665 TYR HE2 1 1
7 9032 2 1 29 TYR HH H -16.185 -11.830 -2.308 1.00 . B B . 665 TYR HH 1 1
7 9033 2 1 29 TYR N N -8.593 -11.396 0.948 1.00 . B B . 665 TYR N 1 1
7 9034 2 1 29 TYR O O -10.476 -13.976 -0.419 1.00 . B B . 665 TYR O 1 1
7 9035 2 1 29 TYR OH O -15.857 -12.506 -1.710 1.00 . B B . 665 TYR OH 1 1
7 9036 2 1 30 TRP C C -8.602 -14.503 -2.587 1.00 . B B . 666 TRP C 1 1
7 9037 2 1 30 TRP CA C -9.329 -13.181 -2.811 1.00 . B B . 666 TRP CA 1 1
7 9038 2 1 30 TRP CB C -8.638 -12.387 -3.921 1.00 . B B . 666 TRP CB 1 1
7 9039 2 1 30 TRP CD1 C -10.354 -11.948 -5.774 1.00 . B B . 666 TRP CD1 1 1
7 9040 2 1 30 TRP CD2 C -8.819 -13.497 -6.288 1.00 . B B . 666 TRP CD2 1 1
7 9041 2 1 30 TRP CE2 C -9.696 -13.352 -7.382 1.00 . B B . 666 TRP CE2 1 1
7 9042 2 1 30 TRP CE3 C -7.770 -14.415 -6.382 1.00 . B B . 666 TRP CE3 1 1
7 9043 2 1 30 TRP CG C -9.258 -12.590 -5.271 1.00 . B B . 666 TRP CG 1 1
7 9044 2 1 30 TRP CH2 C -8.517 -14.985 -8.616 1.00 . B B . 666 TRP CH2 1 1
7 9045 2 1 30 TRP CZ2 C -9.553 -14.092 -8.551 1.00 . B B . 666 TRP CZ2 1 1
7 9046 2 1 30 TRP CZ3 C -7.631 -15.150 -7.544 1.00 . B B . 666 TRP CZ3 1 1
7 9047 2 1 30 TRP H H -8.974 -11.503 -1.570 1.00 . B B . 666 TRP H 1 1
7 9048 2 1 30 TRP HA H -10.347 -13.390 -3.110 1.00 . B B . 666 TRP HA 1 1
7 9049 2 1 30 TRP HB2 H -8.689 -11.334 -3.687 1.00 . B B . 666 TRP HB2 1 1
7 9050 2 1 30 TRP HB3 H -7.604 -12.690 -3.980 1.00 . B B . 666 TRP HB3 1 1
7 9051 2 1 30 TRP HD1 H -10.918 -11.199 -5.241 1.00 . B B . 666 TRP HD1 1 1
7 9052 2 1 30 TRP HE1 H -11.359 -12.095 -7.613 1.00 . B B . 666 TRP HE1 1 1
7 9053 2 1 30 TRP HE3 H -7.078 -14.557 -5.566 1.00 . B B . 666 TRP HE3 1 1
7 9054 2 1 30 TRP HH2 H -8.371 -15.580 -9.505 1.00 . B B . 666 TRP HH2 1 1
7 9055 2 1 30 TRP HZ2 H -10.228 -13.977 -9.387 1.00 . B B . 666 TRP HZ2 1 1
7 9056 2 1 30 TRP HZ3 H -6.826 -15.866 -7.635 1.00 . B B . 666 TRP HZ3 1 1
7 9057 2 1 30 TRP N N -9.377 -12.397 -1.583 1.00 . B B . 666 TRP N 1 1
7 9058 2 1 30 TRP NE1 N -10.623 -12.403 -7.043 1.00 . B B . 666 TRP NE1 1 1
7 9059 2 1 30 TRP O O -9.120 -15.570 -2.915 1.00 . B B . 666 TRP O 1 1
7 9060 2 1 31 ARG C C -7.373 -16.602 -0.890 1.00 . B B . 667 ARG C 1 1
7 9061 2 1 31 ARG CA C -6.601 -15.613 -1.759 1.00 . B B . 667 ARG CA 1 1
7 9062 2 1 31 ARG CB C -5.289 -15.230 -1.073 1.00 . B B . 667 ARG CB 1 1
7 9063 2 1 31 ARG CD C -2.852 -14.659 -1.307 1.00 . B B . 667 ARG CD 1 1
7 9064 2 1 31 ARG CG C -4.143 -14.988 -2.042 1.00 . B B . 667 ARG CG 1 1
7 9065 2 1 31 ARG CZ C -1.185 -15.899 0.007 1.00 . B B . 667 ARG CZ 1 1
7 9066 2 1 31 ARG H H -7.040 -13.543 -1.788 1.00 . B B . 667 ARG H 1 1
7 9067 2 1 31 ARG HA H -6.378 -16.082 -2.706 1.00 . B B . 667 ARG HA 1 1
7 9068 2 1 31 ARG HB2 H -5.445 -14.326 -0.502 1.00 . B B . 667 ARG HB2 1 1
7 9069 2 1 31 ARG HB3 H -5.002 -16.026 -0.402 1.00 . B B . 667 ARG HB3 1 1
7 9070 2 1 31 ARG HD2 H -2.076 -14.477 -2.035 1.00 . B B . 667 ARG HD2 1 1
7 9071 2 1 31 ARG HD3 H -3.008 -13.769 -0.716 1.00 . B B . 667 ARG HD3 1 1
7 9072 2 1 31 ARG HE H -3.111 -16.392 -0.148 1.00 . B B . 667 ARG HE 1 1
7 9073 2 1 31 ARG HG2 H -3.990 -15.878 -2.633 1.00 . B B . 667 ARG HG2 1 1
7 9074 2 1 31 ARG HG3 H -4.400 -14.162 -2.689 1.00 . B B . 667 ARG HG3 1 1
7 9075 2 1 31 ARG HH11 H -0.471 -14.273 -0.957 1.00 . B B . 667 ARG HH11 1 1
7 9076 2 1 31 ARG HH12 H 0.694 -15.156 -0.026 1.00 . B B . 667 ARG HH12 1 1
7 9077 2 1 31 ARG HH21 H -1.588 -17.563 1.081 1.00 . B B . 667 ARG HH21 1 1
7 9078 2 1 31 ARG HH22 H 0.058 -17.028 1.131 1.00 . B B . 667 ARG HH22 1 1
7 9079 2 1 31 ARG N N -7.399 -14.423 -2.027 1.00 . B B . 667 ARG N 1 1
7 9080 2 1 31 ARG NE N -2.431 -15.746 -0.427 1.00 . B B . 667 ARG NE 1 1
7 9081 2 1 31 ARG NH1 N -0.243 -15.039 -0.355 1.00 . B B . 667 ARG NH1 1 1
7 9082 2 1 31 ARG NH2 N -0.880 -16.914 0.805 1.00 . B B . 667 ARG NH2 1 1
7 9083 2 1 31 ARG O O -7.177 -17.812 -0.985 1.00 . B B . 667 ARG O 1 1
7 9084 2 1 32 GLY C C -10.239 -17.525 0.131 1.00 . B B . 668 GLY C 1 1
7 9085 2 1 32 GLY CA C -9.039 -16.925 0.833 1.00 . B B . 668 GLY CA 1 1
7 9086 2 1 32 GLY H H -8.365 -15.103 -0.009 1.00 . B B . 668 GLY H 1 1
7 9087 2 1 32 GLY HA2 H -8.411 -17.724 1.200 1.00 . B B . 668 GLY HA2 1 1
7 9088 2 1 32 GLY HA3 H -9.383 -16.338 1.671 1.00 . B B . 668 GLY HA3 1 1
7 9089 2 1 32 GLY N N -8.251 -16.075 -0.041 1.00 . B B . 668 GLY N 1 1
7 9090 2 1 32 GLY O O -10.400 -18.746 0.097 1.00 . B B . 668 GLY O 1 1
7 9091 2 1 33 ARG C C -11.930 -18.191 -2.164 1.00 . B B . 669 ARG C 1 1
7 9092 2 1 33 ARG CA C -12.279 -17.121 -1.133 1.00 . B B . 669 ARG CA 1 1
7 9093 2 1 33 ARG CB C -12.970 -15.943 -1.821 1.00 . B B . 669 ARG CB 1 1
7 9094 2 1 33 ARG CD C -13.126 -14.466 -3.849 1.00 . B B . 669 ARG CD 1 1
7 9095 2 1 33 ARG CG C -12.309 -15.522 -3.122 1.00 . B B . 669 ARG CG 1 1
7 9096 2 1 33 ARG CZ C -13.383 -15.289 -6.151 1.00 . B B . 669 ARG CZ 1 1
7 9097 2 1 33 ARG H H -10.902 -15.707 -0.371 1.00 . B B . 669 ARG H 1 1
7 9098 2 1 33 ARG HA H -12.952 -17.546 -0.404 1.00 . B B . 669 ARG HA 1 1
7 9099 2 1 33 ARG HB2 H -13.994 -16.215 -2.035 1.00 . B B . 669 ARG HB2 1 1
7 9100 2 1 33 ARG HB3 H -12.965 -15.097 -1.150 1.00 . B B . 669 ARG HB3 1 1
7 9101 2 1 33 ARG HD2 H -13.807 -14.010 -3.145 1.00 . B B . 669 ARG HD2 1 1
7 9102 2 1 33 ARG HD3 H -12.455 -13.715 -4.238 1.00 . B B . 669 ARG HD3 1 1
7 9103 2 1 33 ARG HE H -14.842 -15.233 -4.792 1.00 . B B . 669 ARG HE 1 1
7 9104 2 1 33 ARG HG2 H -11.331 -15.118 -2.904 1.00 . B B . 669 ARG HG2 1 1
7 9105 2 1 33 ARG HG3 H -12.207 -16.388 -3.760 1.00 . B B . 669 ARG HG3 1 1
7 9106 2 1 33 ARG HH11 H -11.528 -14.642 -5.681 1.00 . B B . 669 ARG HH11 1 1
7 9107 2 1 33 ARG HH12 H -11.723 -15.224 -7.301 1.00 . B B . 669 ARG HH12 1 1
7 9108 2 1 33 ARG HH21 H -15.110 -16.001 -6.922 1.00 . B B . 669 ARG HH21 1 1
7 9109 2 1 33 ARG HH22 H -13.761 -15.997 -8.007 1.00 . B B . 669 ARG HH22 1 1
7 9110 2 1 33 ARG N N -11.085 -16.668 -0.431 1.00 . B B . 669 ARG N 1 1
7 9111 2 1 33 ARG NE N -13.896 -15.033 -4.953 1.00 . B B . 669 ARG NE 1 1
7 9112 2 1 33 ARG NH1 N -12.106 -15.030 -6.399 1.00 . B B . 669 ARG NH1 1 1
7 9113 2 1 33 ARG NH2 N -14.148 -15.805 -7.105 1.00 . B B . 669 ARG NH2 1 1
7 9114 2 1 33 ARG O O -12.737 -19.075 -2.453 1.00 . B B . 669 ARG O 1 1
7 9115 2 1 34 ARG C C -9.890 -20.390 -3.062 1.00 . B B . 670 ARG C 1 1
7 9116 2 1 34 ARG CA C -10.269 -19.064 -3.714 1.00 . B B . 670 ARG CA 1 1
7 9117 2 1 34 ARG CB C -9.073 -18.502 -4.484 1.00 . B B . 670 ARG CB 1 1
7 9118 2 1 34 ARG CD C -9.402 -17.719 -6.850 1.00 . B B . 670 ARG CD 1 1
7 9119 2 1 34 ARG CG C -9.424 -17.326 -5.381 1.00 . B B . 670 ARG CG 1 1
7 9120 2 1 34 ARG CZ C -10.256 -19.515 -8.295 1.00 . B B . 670 ARG CZ 1 1
7 9121 2 1 34 ARG H H -10.125 -17.377 -2.443 1.00 . B B . 670 ARG H 1 1
7 9122 2 1 34 ARG HA H -11.082 -19.235 -4.403 1.00 . B B . 670 ARG HA 1 1
7 9123 2 1 34 ARG HB2 H -8.325 -18.175 -3.777 1.00 . B B . 670 ARG HB2 1 1
7 9124 2 1 34 ARG HB3 H -8.656 -19.285 -5.099 1.00 . B B . 670 ARG HB3 1 1
7 9125 2 1 34 ARG HD2 H -9.838 -16.920 -7.430 1.00 . B B . 670 ARG HD2 1 1
7 9126 2 1 34 ARG HD3 H -8.376 -17.866 -7.154 1.00 . B B . 670 ARG HD3 1 1
7 9127 2 1 34 ARG HE H -10.596 -19.371 -6.335 1.00 . B B . 670 ARG HE 1 1
7 9128 2 1 34 ARG HG2 H -10.414 -16.976 -5.129 1.00 . B B . 670 ARG HG2 1 1
7 9129 2 1 34 ARG HG3 H -8.708 -16.534 -5.219 1.00 . B B . 670 ARG HG3 1 1
7 9130 2 1 34 ARG HH11 H -9.135 -18.125 -9.239 1.00 . B B . 670 ARG HH11 1 1
7 9131 2 1 34 ARG HH12 H -9.744 -19.396 -10.247 1.00 . B B . 670 ARG HH12 1 1
7 9132 2 1 34 ARG HH21 H -11.403 -21.050 -7.651 1.00 . B B . 670 ARG HH21 1 1
7 9133 2 1 34 ARG HH22 H -11.034 -21.060 -9.343 1.00 . B B . 670 ARG HH22 1 1
7 9134 2 1 34 ARG N N -10.724 -18.104 -2.714 1.00 . B B . 670 ARG N 1 1
7 9135 2 1 34 ARG NE N -10.150 -18.948 -7.098 1.00 . B B . 670 ARG NE 1 1
7 9136 2 1 34 ARG NH1 N -9.663 -18.967 -9.347 1.00 . B B . 670 ARG NH1 1 1
7 9137 2 1 34 ARG NH2 N -10.955 -20.634 -8.441 1.00 . B B . 670 ARG NH2 1 1
7 9138 2 1 34 ARG O O -10.573 -21.399 -3.239 1.00 . B B . 670 ARG O 1 1
7 9139 2 1 35 HIS C C -8.214 -22.750 -2.602 1.00 . B B . 671 HIS C 1 1
7 9140 2 1 35 HIS CA C -8.326 -21.582 -1.626 1.00 . B B . 671 HIS CA 1 1
7 9141 2 1 35 HIS CB C -9.270 -21.949 -0.481 1.00 . B B . 671 HIS CB 1 1
7 9142 2 1 35 HIS CD2 C -7.480 -23.500 0.576 1.00 . B B . 671 HIS CD2 1 1
7 9143 2 1 35 HIS CE1 C -8.788 -24.623 1.931 1.00 . B B . 671 HIS CE1 1 1
7 9144 2 1 35 HIS CG C -8.738 -23.025 0.414 1.00 . B B . 671 HIS CG 1 1
7 9145 2 1 35 HIS H H -8.295 -19.545 -2.202 1.00 . B B . 671 HIS H 1 1
7 9146 2 1 35 HIS HA H -7.348 -21.373 -1.221 1.00 . B B . 671 HIS HA 1 1
7 9147 2 1 35 HIS HB2 H -9.448 -21.072 0.125 1.00 . B B . 671 HIS HB2 1 1
7 9148 2 1 35 HIS HB3 H -10.209 -22.292 -0.893 1.00 . B B . 671 HIS HB3 1 1
7 9149 2 1 35 HIS HD1 H -10.500 -23.640 1.392 1.00 . B B . 671 HIS HD1 1 1
7 9150 2 1 35 HIS HD2 H -6.595 -23.162 0.057 1.00 . B B . 671 HIS HD2 1 1
7 9151 2 1 35 HIS HE1 H -9.141 -25.325 2.672 1.00 . B B . 671 HIS HE1 1 1
7 9152 2 1 35 HIS N N -8.796 -20.380 -2.305 1.00 . B B . 671 HIS N 1 1
7 9153 2 1 35 HIS ND1 N -9.534 -23.749 1.276 1.00 . B B . 671 HIS ND1 1 1
7 9154 2 1 35 HIS NE2 N -7.538 -24.492 1.523 1.00 . B B . 671 HIS NE2 1 1
7 9155 2 1 35 HIS O O -8.764 -23.826 -2.365 1.00 . B B . 671 HIS O 1 1
7 9156 2 1 36 HIS C C -5.889 -24.101 -4.688 1.00 . B B . 672 HIS C 1 1
7 9157 2 1 36 HIS CA C -7.316 -23.563 -4.713 1.00 . B B . 672 HIS CA 1 1
7 9158 2 1 36 HIS CB C -7.639 -23.009 -6.103 1.00 . B B . 672 HIS CB 1 1
7 9159 2 1 36 HIS CD2 C -7.652 -25.287 -7.343 1.00 . B B . 672 HIS CD2 1 1
7 9160 2 1 36 HIS CE1 C -6.579 -24.671 -9.153 1.00 . B B . 672 HIS CE1 1 1
7 9161 2 1 36 HIS CG C -7.353 -23.974 -7.212 1.00 . B B . 672 HIS CG 1 1
7 9162 2 1 36 HIS H H -7.087 -21.650 -3.834 1.00 . B B . 672 HIS H 1 1
7 9163 2 1 36 HIS HA H -7.997 -24.370 -4.490 1.00 . B B . 672 HIS HA 1 1
7 9164 2 1 36 HIS HB2 H -8.688 -22.756 -6.146 1.00 . B B . 672 HIS HB2 1 1
7 9165 2 1 36 HIS HB3 H -7.051 -22.120 -6.274 1.00 . B B . 672 HIS HB3 1 1
7 9166 2 1 36 HIS HD1 H -6.331 -22.727 -8.569 1.00 . B B . 672 HIS HD1 1 1
7 9167 2 1 36 HIS HD2 H -8.178 -25.900 -6.625 1.00 . B B . 672 HIS HD2 1 1
7 9168 2 1 36 HIS HE1 H -6.102 -24.691 -10.122 1.00 . B B . 672 HIS HE1 1 1
7 9169 2 1 36 HIS N N -7.500 -22.529 -3.701 1.00 . B B . 672 HIS N 1 1
7 9170 2 1 36 HIS ND1 N -6.680 -23.619 -8.363 1.00 . B B . 672 HIS ND1 1 1
7 9171 2 1 36 HIS NE2 N -7.160 -25.697 -8.557 1.00 . B B . 672 HIS NE2 1 1
7 9172 2 1 36 HIS O O -5.638 -25.244 -5.072 1.00 . B B . 672 HIS O 1 1
7 9173 2 1 37 HIS C C -2.796 -22.784 -3.165 1.00 . B B . 673 HIS C 1 1
7 9174 2 1 37 HIS CA C -3.553 -23.664 -4.156 1.00 . B B . 673 HIS CA 1 1
7 9175 2 1 37 HIS CB C -2.901 -23.575 -5.536 1.00 . B B . 673 HIS CB 1 1
7 9176 2 1 37 HIS CD2 C -2.239 -26.080 -5.662 1.00 . B B . 673 HIS CD2 1 1
7 9177 2 1 37 HIS CE1 C -2.632 -26.409 -7.795 1.00 . B B . 673 HIS CE1 1 1
7 9178 2 1 37 HIS CG C -2.681 -24.909 -6.180 1.00 . B B . 673 HIS CG 1 1
7 9179 2 1 37 HIS H H -5.218 -22.372 -3.940 1.00 . B B . 673 HIS H 1 1
7 9180 2 1 37 HIS HA H -3.514 -24.686 -3.814 1.00 . B B . 673 HIS HA 1 1
7 9181 2 1 37 HIS HB2 H -3.535 -22.994 -6.189 1.00 . B B . 673 HIS HB2 1 1
7 9182 2 1 37 HIS HB3 H -1.942 -23.087 -5.444 1.00 . B B . 673 HIS HB3 1 1
7 9183 2 1 37 HIS HD1 H -3.245 -24.492 -8.166 1.00 . B B . 673 HIS HD1 1 1
7 9184 2 1 37 HIS HD2 H -1.956 -26.261 -4.635 1.00 . B B . 673 HIS HD2 1 1
7 9185 2 1 37 HIS HE1 H -2.722 -26.879 -8.762 1.00 . B B . 673 HIS HE1 1 1
7 9186 2 1 37 HIS N N -4.956 -23.270 -4.232 1.00 . B B . 673 HIS N 1 1
7 9187 2 1 37 HIS ND1 N -2.917 -25.149 -7.518 1.00 . B B . 673 HIS ND1 1 1
7 9188 2 1 37 HIS NE2 N -2.218 -26.995 -6.686 1.00 . B B . 673 HIS NE2 1 1
7 9189 2 1 37 HIS O O -3.308 -21.760 -2.711 1.00 . B B . 673 HIS O 1 1
7 9190 2 1 38 HIS C C 0.720 -22.476 -2.319 1.00 . B B . 674 HIS C 1 1
7 9191 2 1 38 HIS CA C -0.746 -22.440 -1.898 1.00 . B B . 674 HIS CA 1 1
7 9192 2 1 38 HIS CB C -0.898 -23.005 -0.485 1.00 . B B . 674 HIS CB 1 1
7 9193 2 1 38 HIS CD2 C -1.954 -20.985 0.754 1.00 . B B . 674 HIS CD2 1 1
7 9194 2 1 38 HIS CE1 C -0.486 -20.797 2.371 1.00 . B B . 674 HIS CE1 1 1
7 9195 2 1 38 HIS CG C -1.022 -21.950 0.571 1.00 . B B . 674 HIS CG 1 1
7 9196 2 1 38 HIS H H -1.221 -24.015 -3.230 1.00 . B B . 674 HIS H 1 1
7 9197 2 1 38 HIS HA H -1.084 -21.415 -1.904 1.00 . B B . 674 HIS HA 1 1
7 9198 2 1 38 HIS HB2 H -1.783 -23.622 -0.444 1.00 . B B . 674 HIS HB2 1 1
7 9199 2 1 38 HIS HB3 H -0.032 -23.609 -0.251 1.00 . B B . 674 HIS HB3 1 1
7 9200 2 1 38 HIS HD1 H 0.678 -22.359 1.745 1.00 . B B . 674 HIS HD1 1 1
7 9201 2 1 38 HIS HD2 H -2.818 -20.802 0.130 1.00 . B B . 674 HIS HD2 1 1
7 9202 2 1 38 HIS HE1 H 0.033 -20.452 3.252 1.00 . B B . 674 HIS HE1 1 1
7 9203 2 1 38 HIS N N -1.574 -23.191 -2.835 1.00 . B B . 674 HIS N 1 1
7 9204 2 1 38 HIS ND1 N -0.115 -21.805 1.600 1.00 . B B . 674 HIS ND1 1 1
7 9205 2 1 38 HIS NE2 N -1.598 -20.283 1.878 1.00 . B B . 674 HIS NE2 1 1
7 9206 2 1 38 HIS O O 1.615 -22.576 -1.480 1.00 . B B . 674 HIS O 1 1
7 9207 2 1 39 HIS C C 2.456 -21.451 -5.329 1.00 . B B . 675 HIS C 1 1
7 9208 2 1 39 HIS CA C 2.315 -22.418 -4.156 1.00 . B B . 675 HIS CA 1 1
7 9209 2 1 39 HIS CB C 2.687 -23.833 -4.600 1.00 . B B . 675 HIS CB 1 1
7 9210 2 1 39 HIS CD2 C 4.801 -25.312 -4.327 1.00 . B B . 675 HIS CD2 1 1
7 9211 2 1 39 HIS CE1 C 6.312 -23.724 -4.363 1.00 . B B . 675 HIS CE1 1 1
7 9212 2 1 39 HIS CG C 4.149 -24.135 -4.475 1.00 . B B . 675 HIS CG 1 1
7 9213 2 1 39 HIS H H 0.202 -22.316 -4.243 1.00 . B B . 675 HIS H 1 1
7 9214 2 1 39 HIS HA H 2.986 -22.109 -3.369 1.00 . B B . 675 HIS HA 1 1
7 9215 2 1 39 HIS HB2 H 2.149 -24.546 -3.994 1.00 . B B . 675 HIS HB2 1 1
7 9216 2 1 39 HIS HB3 H 2.409 -23.964 -5.636 1.00 . B B . 675 HIS HB3 1 1
7 9217 2 1 39 HIS HD1 H 4.968 -22.197 -4.588 1.00 . B B . 675 HIS HD1 1 1
7 9218 2 1 39 HIS HD2 H 4.350 -26.293 -4.273 1.00 . B B . 675 HIS HD2 1 1
7 9219 2 1 39 HIS HE1 H 7.258 -23.206 -4.345 1.00 . B B . 675 HIS HE1 1 1
7 9220 2 1 39 HIS N N 0.958 -22.394 -3.624 1.00 . B B . 675 HIS N 1 1
7 9221 2 1 39 HIS ND1 N 5.124 -23.160 -4.492 1.00 . B B . 675 HIS ND1 1 1
7 9222 2 1 39 HIS NE2 N 6.143 -25.030 -4.260 1.00 . B B . 675 HIS NE2 1 1
7 9223 2 1 39 HIS O O 2.221 -21.818 -6.480 1.00 . B B . 675 HIS O 1 1
7 9224 2 1 40 HIS C C 3.533 -17.895 -5.451 1.00 . B B . 676 HIS C 1 1
7 9225 2 1 40 HIS CA C 3.012 -19.195 -6.056 1.00 . B B . 676 HIS CA 1 1
7 9226 2 1 40 HIS CB C 1.688 -18.942 -6.778 1.00 . B B . 676 HIS CB 1 1
7 9227 2 1 40 HIS CD2 C 2.146 -18.518 -9.296 1.00 . B B . 676 HIS CD2 1 1
7 9228 2 1 40 HIS CE1 C 1.475 -20.455 -10.073 1.00 . B B . 676 HIS CE1 1 1
7 9229 2 1 40 HIS CG C 1.733 -19.259 -8.241 1.00 . B B . 676 HIS CG 1 1
7 9230 2 1 40 HIS H H 3.013 -19.983 -4.091 1.00 . B B . 676 HIS H 1 1
7 9231 2 1 40 HIS HA H 3.735 -19.562 -6.768 1.00 . B B . 676 HIS HA 1 1
7 9232 2 1 40 HIS HB2 H 0.918 -19.552 -6.330 1.00 . B B . 676 HIS HB2 1 1
7 9233 2 1 40 HIS HB3 H 1.422 -17.899 -6.673 1.00 . B B . 676 HIS HB3 1 1
7 9234 2 1 40 HIS HD1 H 0.962 -21.221 -8.246 1.00 . B B . 676 HIS HD1 1 1
7 9235 2 1 40 HIS HD2 H 2.538 -17.512 -9.258 1.00 . B B . 676 HIS HD2 1 1
7 9236 2 1 40 HIS HE1 H 1.235 -21.265 -10.746 1.00 . B B . 676 HIS HE1 1 1
7 9237 2 1 40 HIS N N 2.840 -20.215 -5.027 1.00 . B B . 676 HIS N 1 1
7 9238 2 1 40 HIS ND1 N 1.318 -20.467 -8.761 1.00 . B B . 676 HIS ND1 1 1
7 9239 2 1 40 HIS NE2 N 1.975 -19.284 -10.422 1.00 . B B . 676 HIS NE2 1 1
7 9240 2 1 40 HIS O O 4.026 -17.878 -4.323 1.00 . B B . 676 HIS O 1 1
8 9241 1 1 1 MET C C 1.342 29.143 9.001 1.00 . A A . 637 MET C 1 1
8 9242 1 1 1 MET CA C 1.772 30.601 9.131 1.00 . A A . 637 MET CA 1 1
8 9243 1 1 1 MET CB C 0.781 31.503 8.394 1.00 . A A . 637 MET CB 1 1
8 9244 1 1 1 MET CE C -0.559 34.957 8.702 1.00 . A A . 637 MET CE 1 1
8 9245 1 1 1 MET CG C 1.271 32.932 8.224 1.00 . A A . 637 MET CG 1 1
8 9246 1 1 1 MET H1 H 3.800 31.202 9.183 1.00 . A A . 637 MET H1 1 1
8 9247 1 1 1 MET HA H 1.780 30.869 10.176 1.00 . A A . 637 MET HA 1 1
8 9248 1 1 1 MET HB2 H 0.597 31.090 7.413 1.00 . A A . 637 MET HB2 1 1
8 9249 1 1 1 MET HB3 H -0.146 31.527 8.946 1.00 . A A . 637 MET HB3 1 1
8 9250 1 1 1 MET HE1 H -1.529 35.349 8.431 1.00 . A A . 637 MET HE1 1 1
8 9251 1 1 1 MET HE2 H -0.654 34.339 9.584 1.00 . A A . 637 MET HE2 1 1
8 9252 1 1 1 MET HE3 H 0.115 35.775 8.907 1.00 . A A . 637 MET HE3 1 1
8 9253 1 1 1 MET HG2 H 1.450 33.356 9.201 1.00 . A A . 637 MET HG2 1 1
8 9254 1 1 1 MET HG3 H 2.196 32.917 7.666 1.00 . A A . 637 MET HG3 1 1
8 9255 1 1 1 MET N N 3.119 30.795 8.609 1.00 . A A . 637 MET N 1 1
8 9256 1 1 1 MET O O 0.170 28.849 8.774 1.00 . A A . 637 MET O 1 1
8 9257 1 1 1 MET SD S 0.086 33.974 7.351 1.00 . A A . 637 MET SD 1 1
8 9258 1 1 2 GLY C C 2.982 26.082 8.147 1.00 . A A . 638 GLY C 1 1
8 9259 1 1 2 GLY CA C 2.003 26.816 9.041 1.00 . A A . 638 GLY CA 1 1
8 9260 1 1 2 GLY H H 3.220 28.525 9.327 1.00 . A A . 638 GLY H 1 1
8 9261 1 1 2 GLY HA2 H 2.034 26.378 10.028 1.00 . A A . 638 GLY HA2 1 1
8 9262 1 1 2 GLY HA3 H 1.007 26.700 8.638 1.00 . A A . 638 GLY HA3 1 1
8 9263 1 1 2 GLY N N 2.302 28.233 9.146 1.00 . A A . 638 GLY N 1 1
8 9264 1 1 2 GLY O O 2.623 25.634 7.058 1.00 . A A . 638 GLY O 1 1
8 9265 1 1 3 ARG C C 5.750 24.033 8.576 1.00 . A A . 639 ARG C 1 1
8 9266 1 1 3 ARG CA C 5.258 25.276 7.839 1.00 . A A . 639 ARG CA 1 1
8 9267 1 1 3 ARG CB C 6.430 26.221 7.572 1.00 . A A . 639 ARG CB 1 1
8 9268 1 1 3 ARG CD C 8.261 27.498 8.725 1.00 . A A . 639 ARG CD 1 1
8 9269 1 1 3 ARG CG C 7.501 26.183 8.649 1.00 . A A . 639 ARG CG 1 1
8 9270 1 1 3 ARG CZ C 9.940 27.082 10.472 1.00 . A A . 639 ARG CZ 1 1
8 9271 1 1 3 ARG H H 4.448 26.337 9.483 1.00 . A A . 639 ARG H 1 1
8 9272 1 1 3 ARG HA H 4.827 24.974 6.896 1.00 . A A . 639 ARG HA 1 1
8 9273 1 1 3 ARG HB2 H 6.888 25.949 6.632 1.00 . A A . 639 ARG HB2 1 1
8 9274 1 1 3 ARG HB3 H 6.056 27.230 7.503 1.00 . A A . 639 ARG HB3 1 1
8 9275 1 1 3 ARG HD2 H 9.048 27.486 7.986 1.00 . A A . 639 ARG HD2 1 1
8 9276 1 1 3 ARG HD3 H 7.579 28.306 8.511 1.00 . A A . 639 ARG HD3 1 1
8 9277 1 1 3 ARG HE H 8.418 28.360 10.635 1.00 . A A . 639 ARG HE 1 1
8 9278 1 1 3 ARG HG2 H 7.031 25.997 9.604 1.00 . A A . 639 ARG HG2 1 1
8 9279 1 1 3 ARG HG3 H 8.196 25.388 8.427 1.00 . A A . 639 ARG HG3 1 1
8 9280 1 1 3 ARG HH11 H 10.194 26.012 8.778 1.00 . A A . 639 ARG HH11 1 1
8 9281 1 1 3 ARG HH12 H 11.371 25.729 10.017 1.00 . A A . 639 ARG HH12 1 1
8 9282 1 1 3 ARG HH21 H 9.961 27.995 12.275 1.00 . A A . 639 ARG HH21 1 1
8 9283 1 1 3 ARG HH22 H 11.237 26.856 12.007 1.00 . A A . 639 ARG HH22 1 1
8 9284 1 1 3 ARG N N 4.222 25.959 8.607 1.00 . A A . 639 ARG N 1 1
8 9285 1 1 3 ARG NE N 8.854 27.714 10.043 1.00 . A A . 639 ARG NE 1 1
8 9286 1 1 3 ARG NH1 N 10.552 26.201 9.692 1.00 . A A . 639 ARG NH1 1 1
8 9287 1 1 3 ARG NH2 N 10.419 27.332 11.684 1.00 . A A . 639 ARG NH2 1 1
8 9288 1 1 3 ARG O O 6.323 23.126 7.972 1.00 . A A . 639 ARG O 1 1
8 9289 1 1 4 THR C C 5.006 21.680 10.526 1.00 . A A . 640 THR C 1 1
8 9290 1 1 4 THR CA C 5.942 22.869 10.705 1.00 . A A . 640 THR CA 1 1
8 9291 1 1 4 THR CB C 5.996 23.245 12.197 1.00 . A A . 640 THR CB 1 1
8 9292 1 1 4 THR CG2 C 6.410 22.052 13.043 1.00 . A A . 640 THR CG2 1 1
8 9293 1 1 4 THR H H 5.059 24.751 10.309 1.00 . A A . 640 THR H 1 1
8 9294 1 1 4 THR HA H 6.936 22.582 10.392 1.00 . A A . 640 THR HA 1 1
8 9295 1 1 4 THR HB H 5.010 23.563 12.508 1.00 . A A . 640 THR HB 1 1
8 9296 1 1 4 THR HG1 H 7.675 24.207 11.820 1.00 . A A . 640 THR HG1 1 1
8 9297 1 1 4 THR HG21 H 7.159 21.481 12.515 1.00 . A A . 640 THR HG21 1 1
8 9298 1 1 4 THR HG22 H 5.549 21.427 13.231 1.00 . A A . 640 THR HG22 1 1
8 9299 1 1 4 THR HG23 H 6.815 22.398 13.982 1.00 . A A . 640 THR HG23 1 1
8 9300 1 1 4 THR N N 5.522 23.999 9.885 1.00 . A A . 640 THR N 1 1
8 9301 1 1 4 THR O O 5.426 20.525 10.613 1.00 . A A . 640 THR O 1 1
8 9302 1 1 4 THR OG1 O 6.918 24.323 12.398 1.00 . A A . 640 THR OG1 1 1
8 9303 1 1 5 HIS C C 3.056 20.086 8.845 1.00 . A A . 641 HIS C 1 1
8 9304 1 1 5 HIS CA C 2.735 20.922 10.081 1.00 . A A . 641 HIS CA 1 1
8 9305 1 1 5 HIS CB C 1.340 21.535 9.947 1.00 . A A . 641 HIS CB 1 1
8 9306 1 1 5 HIS CD2 C 1.119 23.468 8.231 1.00 . A A . 641 HIS CD2 1 1
8 9307 1 1 5 HIS CE1 C 0.604 22.271 6.467 1.00 . A A . 641 HIS CE1 1 1
8 9308 1 1 5 HIS CG C 1.090 22.169 8.614 1.00 . A A . 641 HIS CG 1 1
8 9309 1 1 5 HIS H H 3.458 22.907 10.216 1.00 . A A . 641 HIS H 1 1
8 9310 1 1 5 HIS HA H 2.755 20.280 10.949 1.00 . A A . 641 HIS HA 1 1
8 9311 1 1 5 HIS HB2 H 0.599 20.763 10.091 1.00 . A A . 641 HIS HB2 1 1
8 9312 1 1 5 HIS HB3 H 1.214 22.295 10.705 1.00 . A A . 641 HIS HB3 1 1
8 9313 1 1 5 HIS HD1 H 0.665 20.473 7.439 1.00 . A A . 641 HIS HD1 1 1
8 9314 1 1 5 HIS HD2 H 1.342 24.317 8.861 1.00 . A A . 641 HIS HD2 1 1
8 9315 1 1 5 HIS HE1 H 0.345 21.988 5.458 1.00 . A A . 641 HIS HE1 1 1
8 9316 1 1 5 HIS N N 3.732 21.968 10.273 1.00 . A A . 641 HIS N 1 1
8 9317 1 1 5 HIS ND1 N 0.764 21.446 7.486 1.00 . A A . 641 HIS ND1 1 1
8 9318 1 1 5 HIS NE2 N 0.813 23.505 6.893 1.00 . A A . 641 HIS NE2 1 1
8 9319 1 1 5 HIS O O 2.492 19.009 8.647 1.00 . A A . 641 HIS O 1 1
8 9320 1 1 6 LEU C C 5.165 18.635 7.130 1.00 . A A . 642 LEU C 1 1
8 9321 1 1 6 LEU CA C 4.361 19.889 6.801 1.00 . A A . 642 LEU CA 1 1
8 9322 1 1 6 LEU CB C 5.184 20.813 5.902 1.00 . A A . 642 LEU CB 1 1
8 9323 1 1 6 LEU CD1 C 5.222 23.000 4.678 1.00 . A A . 642 LEU CD1 1 1
8 9324 1 1 6 LEU CD2 C 3.920 21.076 3.753 1.00 . A A . 642 LEU CD2 1 1
8 9325 1 1 6 LEU CG C 4.388 21.776 5.020 1.00 . A A . 642 LEU CG 1 1
8 9326 1 1 6 LEU H H 4.381 21.450 8.229 1.00 . A A . 642 LEU H 1 1
8 9327 1 1 6 LEU HA H 3.463 19.599 6.277 1.00 . A A . 642 LEU HA 1 1
8 9328 1 1 6 LEU HB2 H 5.829 21.403 6.536 1.00 . A A . 642 LEU HB2 1 1
8 9329 1 1 6 LEU HB3 H 5.788 20.193 5.255 1.00 . A A . 642 LEU HB3 1 1
8 9330 1 1 6 LEU HD11 H 4.576 23.859 4.570 1.00 . A A . 642 LEU HD11 1 1
8 9331 1 1 6 LEU HD12 H 5.750 22.829 3.752 1.00 . A A . 642 LEU HD12 1 1
8 9332 1 1 6 LEU HD13 H 5.935 23.183 5.469 1.00 . A A . 642 LEU HD13 1 1
8 9333 1 1 6 LEU HD21 H 3.245 21.723 3.212 1.00 . A A . 642 LEU HD21 1 1
8 9334 1 1 6 LEU HD22 H 3.410 20.161 4.015 1.00 . A A . 642 LEU HD22 1 1
8 9335 1 1 6 LEU HD23 H 4.774 20.846 3.132 1.00 . A A . 642 LEU HD23 1 1
8 9336 1 1 6 LEU HG H 3.514 22.110 5.561 1.00 . A A . 642 LEU HG 1 1
8 9337 1 1 6 LEU N N 3.965 20.589 8.017 1.00 . A A . 642 LEU N 1 1
8 9338 1 1 6 LEU O O 5.097 17.634 6.416 1.00 . A A . 642 LEU O 1 1
8 9339 1 1 7 THR C C 5.878 16.341 8.933 1.00 . A A . 643 THR C 1 1
8 9340 1 1 7 THR CA C 6.741 17.565 8.645 1.00 . A A . 643 THR CA 1 1
8 9341 1 1 7 THR CB C 7.561 17.907 9.904 1.00 . A A . 643 THR CB 1 1
8 9342 1 1 7 THR CG2 C 8.741 16.957 10.054 1.00 . A A . 643 THR CG2 1 1
8 9343 1 1 7 THR H H 5.938 19.521 8.747 1.00 . A A . 643 THR H 1 1
8 9344 1 1 7 THR HA H 7.428 17.329 7.845 1.00 . A A . 643 THR HA 1 1
8 9345 1 1 7 THR HB H 6.923 17.805 10.770 1.00 . A A . 643 THR HB 1 1
8 9346 1 1 7 THR HG1 H 7.328 19.857 10.072 1.00 . A A . 643 THR HG1 1 1
8 9347 1 1 7 THR HG21 H 9.489 17.412 10.685 1.00 . A A . 643 THR HG21 1 1
8 9348 1 1 7 THR HG22 H 9.166 16.753 9.083 1.00 . A A . 643 THR HG22 1 1
8 9349 1 1 7 THR HG23 H 8.405 16.034 10.501 1.00 . A A . 643 THR HG23 1 1
8 9350 1 1 7 THR N N 5.925 18.695 8.220 1.00 . A A . 643 THR N 1 1
8 9351 1 1 7 THR O O 6.110 15.264 8.384 1.00 . A A . 643 THR O 1 1
8 9352 1 1 7 THR OG1 O 8.035 19.256 9.828 1.00 . A A . 643 THR OG1 1 1
8 9353 1 1 8 MET C C 3.188 14.954 8.938 1.00 . A A . 644 MET C 1 1
8 9354 1 1 8 MET CA C 3.982 15.423 10.152 1.00 . A A . 644 MET CA 1 1
8 9355 1 1 8 MET CB C 3.027 15.865 11.262 1.00 . A A . 644 MET CB 1 1
8 9356 1 1 8 MET CE C 2.184 14.563 14.307 1.00 . A A . 644 MET CE 1 1
8 9357 1 1 8 MET CG C 3.716 16.112 12.594 1.00 . A A . 644 MET CG 1 1
8 9358 1 1 8 MET H H 4.747 17.397 10.198 1.00 . A A . 644 MET H 1 1
8 9359 1 1 8 MET HA H 4.585 14.604 10.512 1.00 . A A . 644 MET HA 1 1
8 9360 1 1 8 MET HB2 H 2.539 16.780 10.960 1.00 . A A . 644 MET HB2 1 1
8 9361 1 1 8 MET HB3 H 2.281 15.098 11.405 1.00 . A A . 644 MET HB3 1 1
8 9362 1 1 8 MET HE1 H 1.794 13.559 14.225 1.00 . A A . 644 MET HE1 1 1
8 9363 1 1 8 MET HE2 H 2.226 14.849 15.348 1.00 . A A . 644 MET HE2 1 1
8 9364 1 1 8 MET HE3 H 1.540 15.245 13.772 1.00 . A A . 644 MET HE3 1 1
8 9365 1 1 8 MET HG2 H 4.715 16.479 12.406 1.00 . A A . 644 MET HG2 1 1
8 9366 1 1 8 MET HG3 H 3.158 16.859 13.140 1.00 . A A . 644 MET HG3 1 1
8 9367 1 1 8 MET N N 4.881 16.515 9.794 1.00 . A A . 644 MET N 1 1
8 9368 1 1 8 MET O O 3.119 13.758 8.653 1.00 . A A . 644 MET O 1 1
8 9369 1 1 8 MET SD S 3.830 14.622 13.604 1.00 . A A . 644 MET SD 1 1
8 9370 1 1 9 ALA C C 2.637 14.844 6.006 1.00 . A A . 645 ALA C 1 1
8 9371 1 1 9 ALA CA C 1.799 15.586 7.042 1.00 . A A . 645 ALA CA 1 1
8 9372 1 1 9 ALA CB C 1.216 16.856 6.440 1.00 . A A . 645 ALA CB 1 1
8 9373 1 1 9 ALA H H 2.679 16.838 8.503 1.00 . A A . 645 ALA H 1 1
8 9374 1 1 9 ALA HA H 0.979 14.952 7.347 1.00 . A A . 645 ALA HA 1 1
8 9375 1 1 9 ALA HB1 H 1.995 17.400 5.927 1.00 . A A . 645 ALA HB1 1 1
8 9376 1 1 9 ALA HB2 H 0.435 16.597 5.740 1.00 . A A . 645 ALA HB2 1 1
8 9377 1 1 9 ALA HB3 H 0.805 17.471 7.227 1.00 . A A . 645 ALA HB3 1 1
8 9378 1 1 9 ALA N N 2.588 15.903 8.225 1.00 . A A . 645 ALA N 1 1
8 9379 1 1 9 ALA O O 2.170 13.892 5.379 1.00 . A A . 645 ALA O 1 1
8 9380 1 1 10 LEU C C 5.043 13.206 5.230 1.00 . A A . 646 LEU C 1 1
8 9381 1 1 10 LEU CA C 4.783 14.664 4.868 1.00 . A A . 646 LEU CA 1 1
8 9382 1 1 10 LEU CB C 6.105 15.431 4.813 1.00 . A A . 646 LEU CB 1 1
8 9383 1 1 10 LEU CD1 C 7.151 17.667 4.372 1.00 . A A . 646 LEU CD1 1 1
8 9384 1 1 10 LEU CD2 C 6.465 16.210 2.457 1.00 . A A . 646 LEU CD2 1 1
8 9385 1 1 10 LEU CG C 6.140 16.642 3.880 1.00 . A A . 646 LEU CG 1 1
8 9386 1 1 10 LEU H H 4.194 16.049 6.358 1.00 . A A . 646 LEU H 1 1
8 9387 1 1 10 LEU HA H 4.312 14.704 3.898 1.00 . A A . 646 LEU HA 1 1
8 9388 1 1 10 LEU HB2 H 6.328 15.777 5.811 1.00 . A A . 646 LEU HB2 1 1
8 9389 1 1 10 LEU HB3 H 6.873 14.743 4.492 1.00 . A A . 646 LEU HB3 1 1
8 9390 1 1 10 LEU HD11 H 6.700 18.647 4.370 1.00 . A A . 646 LEU HD11 1 1
8 9391 1 1 10 LEU HD12 H 8.011 17.665 3.718 1.00 . A A . 646 LEU HD12 1 1
8 9392 1 1 10 LEU HD13 H 7.461 17.413 5.375 1.00 . A A . 646 LEU HD13 1 1
8 9393 1 1 10 LEU HD21 H 5.941 16.846 1.759 1.00 . A A . 646 LEU HD21 1 1
8 9394 1 1 10 LEU HD22 H 6.155 15.185 2.314 1.00 . A A . 646 LEU HD22 1 1
8 9395 1 1 10 LEU HD23 H 7.529 16.292 2.290 1.00 . A A . 646 LEU HD23 1 1
8 9396 1 1 10 LEU HG H 5.166 17.112 3.873 1.00 . A A . 646 LEU HG 1 1
8 9397 1 1 10 LEU N N 3.878 15.286 5.830 1.00 . A A . 646 LEU N 1 1
8 9398 1 1 10 LEU O O 5.039 12.330 4.365 1.00 . A A . 646 LEU O 1 1
8 9399 1 1 11 THR C C 4.349 10.675 6.697 1.00 . A A . 647 THR C 1 1
8 9400 1 1 11 THR CA C 5.526 11.598 6.992 1.00 . A A . 647 THR CA 1 1
8 9401 1 1 11 THR CB C 5.811 11.582 8.506 1.00 . A A . 647 THR CB 1 1
8 9402 1 1 11 THR CG2 C 6.105 10.168 8.985 1.00 . A A . 647 THR CG2 1 1
8 9403 1 1 11 THR H H 5.256 13.692 7.158 1.00 . A A . 647 THR H 1 1
8 9404 1 1 11 THR HA H 6.401 11.227 6.478 1.00 . A A . 647 THR HA 1 1
8 9405 1 1 11 THR HB H 4.936 11.947 9.025 1.00 . A A . 647 THR HB 1 1
8 9406 1 1 11 THR HG1 H 6.670 13.349 8.663 1.00 . A A . 647 THR HG1 1 1
8 9407 1 1 11 THR HG21 H 6.953 9.775 8.446 1.00 . A A . 647 THR HG21 1 1
8 9408 1 1 11 THR HG22 H 5.244 9.541 8.808 1.00 . A A . 647 THR HG22 1 1
8 9409 1 1 11 THR HG23 H 6.327 10.185 10.042 1.00 . A A . 647 THR HG23 1 1
8 9410 1 1 11 THR N N 5.265 12.951 6.516 1.00 . A A . 647 THR N 1 1
8 9411 1 1 11 THR O O 4.532 9.545 6.246 1.00 . A A . 647 THR O 1 1
8 9412 1 1 11 THR OG1 O 6.921 12.434 8.805 1.00 . A A . 647 THR OG1 1 1
8 9413 1 1 12 VAL C C 1.809 10.000 5.244 1.00 . A A . 648 VAL C 1 1
8 9414 1 1 12 VAL CA C 1.932 10.384 6.715 1.00 . A A . 648 VAL CA 1 1
8 9415 1 1 12 VAL CB C 0.671 11.157 7.140 1.00 . A A . 648 VAL CB 1 1
8 9416 1 1 12 VAL CG1 C -0.583 10.372 6.782 1.00 . A A . 648 VAL CG1 1 1
8 9417 1 1 12 VAL CG2 C 0.711 11.462 8.631 1.00 . A A . 648 VAL CG2 1 1
8 9418 1 1 12 VAL H H 3.059 12.073 7.314 1.00 . A A . 648 VAL H 1 1
8 9419 1 1 12 VAL HA H 1.995 9.483 7.308 1.00 . A A . 648 VAL HA 1 1
8 9420 1 1 12 VAL HB H 0.648 12.093 6.603 1.00 . A A . 648 VAL HB 1 1
8 9421 1 1 12 VAL HG11 H -0.654 10.281 5.709 1.00 . A A . 648 VAL HG11 1 1
8 9422 1 1 12 VAL HG12 H -0.532 9.389 7.227 1.00 . A A . 648 VAL HG12 1 1
8 9423 1 1 12 VAL HG13 H -1.452 10.892 7.158 1.00 . A A . 648 VAL HG13 1 1
8 9424 1 1 12 VAL HG21 H 0.215 12.403 8.819 1.00 . A A . 648 VAL HG21 1 1
8 9425 1 1 12 VAL HG22 H 0.208 10.675 9.172 1.00 . A A . 648 VAL HG22 1 1
8 9426 1 1 12 VAL HG23 H 1.738 11.525 8.958 1.00 . A A . 648 VAL HG23 1 1
8 9427 1 1 12 VAL N N 3.141 11.164 6.955 1.00 . A A . 648 VAL N 1 1
8 9428 1 1 12 VAL O O 1.602 8.833 4.912 1.00 . A A . 648 VAL O 1 1
8 9429 1 1 13 ILE C C 2.908 9.774 2.463 1.00 . A A . 649 ILE C 1 1
8 9430 1 1 13 ILE CA C 1.842 10.757 2.933 1.00 . A A . 649 ILE CA 1 1
8 9431 1 1 13 ILE CB C 1.982 12.069 2.138 1.00 . A A . 649 ILE CB 1 1
8 9432 1 1 13 ILE CD1 C 0.940 14.364 1.784 1.00 . A A . 649 ILE CD1 1 1
8 9433 1 1 13 ILE CG1 C 0.867 13.045 2.519 1.00 . A A . 649 ILE CG1 1 1
8 9434 1 1 13 ILE CG2 C 1.960 11.788 0.643 1.00 . A A . 649 ILE CG2 1 1
8 9435 1 1 13 ILE H H 2.101 11.900 4.694 1.00 . A A . 649 ILE H 1 1
8 9436 1 1 13 ILE HA H 0.867 10.338 2.728 1.00 . A A . 649 ILE HA 1 1
8 9437 1 1 13 ILE HB H 2.936 12.512 2.383 1.00 . A A . 649 ILE HB 1 1
8 9438 1 1 13 ILE HD11 H 1.921 14.795 1.915 1.00 . A A . 649 ILE HD11 1 1
8 9439 1 1 13 ILE HD12 H 0.757 14.201 0.732 1.00 . A A . 649 ILE HD12 1 1
8 9440 1 1 13 ILE HD13 H 0.195 15.039 2.179 1.00 . A A . 649 ILE HD13 1 1
8 9441 1 1 13 ILE HG12 H -0.088 12.593 2.297 1.00 . A A . 649 ILE HG12 1 1
8 9442 1 1 13 ILE HG13 H 0.924 13.250 3.578 1.00 . A A . 649 ILE HG13 1 1
8 9443 1 1 13 ILE HG21 H 2.792 11.148 0.385 1.00 . A A . 649 ILE HG21 1 1
8 9444 1 1 13 ILE HG22 H 1.035 11.297 0.384 1.00 . A A . 649 ILE HG22 1 1
8 9445 1 1 13 ILE HG23 H 2.039 12.718 0.100 1.00 . A A . 649 ILE HG23 1 1
8 9446 1 1 13 ILE N N 1.938 10.991 4.368 1.00 . A A . 649 ILE N 1 1
8 9447 1 1 13 ILE O O 2.611 8.805 1.766 1.00 . A A . 649 ILE O 1 1
8 9448 1 1 14 ALA C C 5.069 7.755 3.010 1.00 . A A . 650 ALA C 1 1
8 9449 1 1 14 ALA CA C 5.265 9.168 2.472 1.00 . A A . 650 ALA CA 1 1
8 9450 1 1 14 ALA CB C 6.579 9.748 2.975 1.00 . A A . 650 ALA CB 1 1
8 9451 1 1 14 ALA H H 4.328 10.821 3.405 1.00 . A A . 650 ALA H 1 1
8 9452 1 1 14 ALA HA H 5.306 9.130 1.393 1.00 . A A . 650 ALA HA 1 1
8 9453 1 1 14 ALA HB1 H 7.398 9.317 2.418 1.00 . A A . 650 ALA HB1 1 1
8 9454 1 1 14 ALA HB2 H 6.575 10.819 2.839 1.00 . A A . 650 ALA HB2 1 1
8 9455 1 1 14 ALA HB3 H 6.696 9.517 4.023 1.00 . A A . 650 ALA HB3 1 1
8 9456 1 1 14 ALA N N 4.153 10.032 2.851 1.00 . A A . 650 ALA N 1 1
8 9457 1 1 14 ALA O O 5.326 6.774 2.312 1.00 . A A . 650 ALA O 1 1
8 9458 1 1 15 GLY C C 3.448 5.492 4.055 1.00 . A A . 651 GLY C 1 1
8 9459 1 1 15 GLY CA C 4.390 6.359 4.864 1.00 . A A . 651 GLY CA 1 1
8 9460 1 1 15 GLY H H 4.425 8.473 4.764 1.00 . A A . 651 GLY H 1 1
8 9461 1 1 15 GLY HA2 H 5.340 5.851 4.959 1.00 . A A . 651 GLY HA2 1 1
8 9462 1 1 15 GLY HA3 H 3.972 6.504 5.850 1.00 . A A . 651 GLY HA3 1 1
8 9463 1 1 15 GLY N N 4.613 7.657 4.255 1.00 . A A . 651 GLY N 1 1
8 9464 1 1 15 GLY O O 3.758 4.339 3.752 1.00 . A A . 651 GLY O 1 1
8 9465 1 1 16 LEU C C 1.873 4.881 1.580 1.00 . A A . 652 LEU C 1 1
8 9466 1 1 16 LEU CA C 1.298 5.313 2.925 1.00 . A A . 652 LEU CA 1 1
8 9467 1 1 16 LEU CB C 0.055 6.178 2.708 1.00 . A A . 652 LEU CB 1 1
8 9468 1 1 16 LEU CD1 C -1.793 7.602 3.625 1.00 . A A . 652 LEU CD1 1 1
8 9469 1 1 16 LEU CD2 C -1.254 5.409 4.702 1.00 . A A . 652 LEU CD2 1 1
8 9470 1 1 16 LEU CG C -0.686 6.616 3.971 1.00 . A A . 652 LEU CG 1 1
8 9471 1 1 16 LEU H H 2.102 6.967 3.974 1.00 . A A . 652 LEU H 1 1
8 9472 1 1 16 LEU HA H 1.021 4.433 3.485 1.00 . A A . 652 LEU HA 1 1
8 9473 1 1 16 LEU HB2 H 0.359 7.067 2.177 1.00 . A A . 652 LEU HB2 1 1
8 9474 1 1 16 LEU HB3 H -0.635 5.614 2.096 1.00 . A A . 652 LEU HB3 1 1
8 9475 1 1 16 LEU HD11 H -2.328 7.871 4.523 1.00 . A A . 652 LEU HD11 1 1
8 9476 1 1 16 LEU HD12 H -2.473 7.146 2.922 1.00 . A A . 652 LEU HD12 1 1
8 9477 1 1 16 LEU HD13 H -1.360 8.488 3.183 1.00 . A A . 652 LEU HD13 1 1
8 9478 1 1 16 LEU HD21 H -1.639 4.701 3.984 1.00 . A A . 652 LEU HD21 1 1
8 9479 1 1 16 LEU HD22 H -2.053 5.728 5.356 1.00 . A A . 652 LEU HD22 1 1
8 9480 1 1 16 LEU HD23 H -0.475 4.944 5.287 1.00 . A A . 652 LEU HD23 1 1
8 9481 1 1 16 LEU HG H 0.008 7.114 4.634 1.00 . A A . 652 LEU HG 1 1
8 9482 1 1 16 LEU N N 2.292 6.045 3.704 1.00 . A A . 652 LEU N 1 1
8 9483 1 1 16 LEU O O 1.771 3.715 1.195 1.00 . A A . 652 LEU O 1 1
8 9484 1 1 17 VAL C C 4.061 4.385 -0.344 1.00 . A A . 653 VAL C 1 1
8 9485 1 1 17 VAL CA C 3.072 5.542 -0.433 1.00 . A A . 653 VAL CA 1 1
8 9486 1 1 17 VAL CB C 3.793 6.778 -1.003 1.00 . A A . 653 VAL CB 1 1
8 9487 1 1 17 VAL CG1 C 4.624 6.397 -2.218 1.00 . A A . 653 VAL CG1 1 1
8 9488 1 1 17 VAL CG2 C 2.791 7.866 -1.351 1.00 . A A . 653 VAL CG2 1 1
8 9489 1 1 17 VAL H H 2.528 6.737 1.227 1.00 . A A . 653 VAL H 1 1
8 9490 1 1 17 VAL HA H 2.276 5.271 -1.111 1.00 . A A . 653 VAL HA 1 1
8 9491 1 1 17 VAL HB H 4.461 7.161 -0.244 1.00 . A A . 653 VAL HB 1 1
8 9492 1 1 17 VAL HG11 H 5.441 5.761 -1.912 1.00 . A A . 653 VAL HG11 1 1
8 9493 1 1 17 VAL HG12 H 4.004 5.871 -2.929 1.00 . A A . 653 VAL HG12 1 1
8 9494 1 1 17 VAL HG13 H 5.019 7.292 -2.678 1.00 . A A . 653 VAL HG13 1 1
8 9495 1 1 17 VAL HG21 H 1.836 7.417 -1.581 1.00 . A A . 653 VAL HG21 1 1
8 9496 1 1 17 VAL HG22 H 2.680 8.536 -0.511 1.00 . A A . 653 VAL HG22 1 1
8 9497 1 1 17 VAL HG23 H 3.143 8.421 -2.208 1.00 . A A . 653 VAL HG23 1 1
8 9498 1 1 17 VAL N N 2.479 5.827 0.869 1.00 . A A . 653 VAL N 1 1
8 9499 1 1 17 VAL O O 3.974 3.421 -1.106 1.00 . A A . 653 VAL O 1 1
8 9500 1 1 18 VAL C C 5.355 2.088 1.010 1.00 . A A . 654 VAL C 1 1
8 9501 1 1 18 VAL CA C 6.007 3.448 0.779 1.00 . A A . 654 VAL CA 1 1
8 9502 1 1 18 VAL CB C 6.930 3.771 1.970 1.00 . A A . 654 VAL CB 1 1
8 9503 1 1 18 VAL CG1 C 7.944 2.657 2.176 1.00 . A A . 654 VAL CG1 1 1
8 9504 1 1 18 VAL CG2 C 7.627 5.105 1.754 1.00 . A A . 654 VAL CG2 1 1
8 9505 1 1 18 VAL H H 5.017 5.280 1.166 1.00 . A A . 654 VAL H 1 1
8 9506 1 1 18 VAL HA H 6.610 3.401 -0.115 1.00 . A A . 654 VAL HA 1 1
8 9507 1 1 18 VAL HB H 6.323 3.845 2.860 1.00 . A A . 654 VAL HB 1 1
8 9508 1 1 18 VAL HG11 H 8.578 2.899 3.016 1.00 . A A . 654 VAL HG11 1 1
8 9509 1 1 18 VAL HG12 H 7.426 1.729 2.369 1.00 . A A . 654 VAL HG12 1 1
8 9510 1 1 18 VAL HG13 H 8.550 2.553 1.288 1.00 . A A . 654 VAL HG13 1 1
8 9511 1 1 18 VAL HG21 H 8.691 4.945 1.661 1.00 . A A . 654 VAL HG21 1 1
8 9512 1 1 18 VAL HG22 H 7.251 5.567 0.854 1.00 . A A . 654 VAL HG22 1 1
8 9513 1 1 18 VAL HG23 H 7.434 5.753 2.597 1.00 . A A . 654 VAL HG23 1 1
8 9514 1 1 18 VAL N N 5.001 4.487 0.590 1.00 . A A . 654 VAL N 1 1
8 9515 1 1 18 VAL O O 5.862 1.063 0.556 1.00 . A A . 654 VAL O 1 1
8 9516 1 1 19 ILE C C 2.928 0.249 0.735 1.00 . A A . 655 ILE C 1 1
8 9517 1 1 19 ILE CA C 3.510 0.856 2.006 1.00 . A A . 655 ILE CA 1 1
8 9518 1 1 19 ILE CB C 2.371 1.093 3.016 1.00 . A A . 655 ILE CB 1 1
8 9519 1 1 19 ILE CD1 C 1.984 2.336 5.203 1.00 . A A . 655 ILE CD1 1 1
8 9520 1 1 19 ILE CG1 C 2.943 1.512 4.372 1.00 . A A . 655 ILE CG1 1 1
8 9521 1 1 19 ILE CG2 C 1.520 -0.159 3.157 1.00 . A A . 655 ILE CG2 1 1
8 9522 1 1 19 ILE H H 3.877 2.940 2.052 1.00 . A A . 655 ILE H 1 1
8 9523 1 1 19 ILE HA H 4.208 0.156 2.440 1.00 . A A . 655 ILE HA 1 1
8 9524 1 1 19 ILE HB H 1.744 1.886 2.638 1.00 . A A . 655 ILE HB 1 1
8 9525 1 1 19 ILE HD11 H 2.000 3.362 4.861 1.00 . A A . 655 ILE HD11 1 1
8 9526 1 1 19 ILE HD12 H 0.984 1.940 5.101 1.00 . A A . 655 ILE HD12 1 1
8 9527 1 1 19 ILE HD13 H 2.282 2.300 6.240 1.00 . A A . 655 ILE HD13 1 1
8 9528 1 1 19 ILE HG12 H 3.195 0.629 4.938 1.00 . A A . 655 ILE HG12 1 1
8 9529 1 1 19 ILE HG13 H 3.835 2.100 4.213 1.00 . A A . 655 ILE HG13 1 1
8 9530 1 1 19 ILE HG21 H 0.800 -0.017 3.951 1.00 . A A . 655 ILE HG21 1 1
8 9531 1 1 19 ILE HG22 H 1.000 -0.347 2.231 1.00 . A A . 655 ILE HG22 1 1
8 9532 1 1 19 ILE HG23 H 2.153 -1.001 3.393 1.00 . A A . 655 ILE HG23 1 1
8 9533 1 1 19 ILE N N 4.231 2.090 1.718 1.00 . A A . 655 ILE N 1 1
8 9534 1 1 19 ILE O O 3.152 -0.923 0.435 1.00 . A A . 655 ILE O 1 1
8 9535 1 1 20 PHE C C 2.626 0.104 -2.234 1.00 . A A . 656 PHE C 1 1
8 9536 1 1 20 PHE CA C 1.567 0.598 -1.253 1.00 . A A . 656 PHE CA 1 1
8 9537 1 1 20 PHE CB C 0.753 1.726 -1.890 1.00 . A A . 656 PHE CB 1 1
8 9538 1 1 20 PHE CD1 C -0.077 0.172 -3.677 1.00 . A A . 656 PHE CD1 1 1
8 9539 1 1 20 PHE CD2 C 0.362 2.442 -4.263 1.00 . A A . 656 PHE CD2 1 1
8 9540 1 1 20 PHE CE1 C -0.459 -0.093 -4.979 1.00 . A A . 656 PHE CE1 1 1
8 9541 1 1 20 PHE CE2 C -0.018 2.182 -5.567 1.00 . A A . 656 PHE CE2 1 1
8 9542 1 1 20 PHE CG C 0.338 1.441 -3.305 1.00 . A A . 656 PHE CG 1 1
8 9543 1 1 20 PHE CZ C -0.430 0.913 -5.924 1.00 . A A . 656 PHE CZ 1 1
8 9544 1 1 20 PHE H H 2.038 1.981 0.279 1.00 . A A . 656 PHE H 1 1
8 9545 1 1 20 PHE HA H 0.905 -0.220 -1.013 1.00 . A A . 656 PHE HA 1 1
8 9546 1 1 20 PHE HB2 H -0.143 1.887 -1.309 1.00 . A A . 656 PHE HB2 1 1
8 9547 1 1 20 PHE HB3 H 1.343 2.630 -1.892 1.00 . A A . 656 PHE HB3 1 1
8 9548 1 1 20 PHE HD1 H -0.101 -0.616 -2.938 1.00 . A A . 656 PHE HD1 1 1
8 9549 1 1 20 PHE HD2 H 0.684 3.435 -3.984 1.00 . A A . 656 PHE HD2 1 1
8 9550 1 1 20 PHE HE1 H -0.781 -1.086 -5.256 1.00 . A A . 656 PHE HE1 1 1
8 9551 1 1 20 PHE HE2 H 0.005 2.972 -6.304 1.00 . A A . 656 PHE HE2 1 1
8 9552 1 1 20 PHE HZ H -0.727 0.708 -6.942 1.00 . A A . 656 PHE HZ 1 1
8 9553 1 1 20 PHE N N 2.180 1.056 -0.012 1.00 . A A . 656 PHE N 1 1
8 9554 1 1 20 PHE O O 2.436 -0.906 -2.911 1.00 . A A . 656 PHE O 1 1
8 9555 1 1 21 MET C C 5.544 -0.796 -2.707 1.00 . A A . 657 MET C 1 1
8 9556 1 1 21 MET CA C 4.831 0.459 -3.201 1.00 . A A . 657 MET CA 1 1
8 9557 1 1 21 MET CB C 5.829 1.612 -3.322 1.00 . A A . 657 MET CB 1 1
8 9558 1 1 21 MET CE C 7.476 4.377 -3.384 1.00 . A A . 657 MET CE 1 1
8 9559 1 1 21 MET CG C 5.257 2.840 -4.014 1.00 . A A . 657 MET CG 1 1
8 9560 1 1 21 MET H H 3.834 1.619 -1.738 1.00 . A A . 657 MET H 1 1
8 9561 1 1 21 MET HA H 4.407 0.258 -4.173 1.00 . A A . 657 MET HA 1 1
8 9562 1 1 21 MET HB2 H 6.150 1.900 -2.333 1.00 . A A . 657 MET HB2 1 1
8 9563 1 1 21 MET HB3 H 6.685 1.274 -3.886 1.00 . A A . 657 MET HB3 1 1
8 9564 1 1 21 MET HE1 H 7.842 5.379 -3.552 1.00 . A A . 657 MET HE1 1 1
8 9565 1 1 21 MET HE2 H 6.847 4.364 -2.507 1.00 . A A . 657 MET HE2 1 1
8 9566 1 1 21 MET HE3 H 8.311 3.708 -3.238 1.00 . A A . 657 MET HE3 1 1
8 9567 1 1 21 MET HG2 H 4.551 2.518 -4.764 1.00 . A A . 657 MET HG2 1 1
8 9568 1 1 21 MET HG3 H 4.746 3.444 -3.278 1.00 . A A . 657 MET HG3 1 1
8 9569 1 1 21 MET N N 3.741 0.824 -2.304 1.00 . A A . 657 MET N 1 1
8 9570 1 1 21 MET O O 5.667 -1.779 -3.437 1.00 . A A . 657 MET O 1 1
8 9571 1 1 21 MET SD S 6.527 3.844 -4.808 1.00 . A A . 657 MET SD 1 1
8 9572 1 1 22 MET C C 5.841 -3.141 -0.902 1.00 . A A . 658 MET C 1 1
8 9573 1 1 22 MET CA C 6.713 -1.889 -0.874 1.00 . A A . 658 MET CA 1 1
8 9574 1 1 22 MET CB C 7.123 -1.570 0.566 1.00 . A A . 658 MET CB 1 1
8 9575 1 1 22 MET CE C 7.680 -0.658 3.358 1.00 . A A . 658 MET CE 1 1
8 9576 1 1 22 MET CG C 8.334 -0.657 0.665 1.00 . A A . 658 MET CG 1 1
8 9577 1 1 22 MET H H 5.884 0.057 -0.931 1.00 . A A . 658 MET H 1 1
8 9578 1 1 22 MET HA H 7.602 -2.071 -1.459 1.00 . A A . 658 MET HA 1 1
8 9579 1 1 22 MET HB2 H 6.295 -1.090 1.064 1.00 . A A . 658 MET HB2 1 1
8 9580 1 1 22 MET HB3 H 7.353 -2.495 1.075 1.00 . A A . 658 MET HB3 1 1
8 9581 1 1 22 MET HE1 H 6.858 -0.195 2.831 1.00 . A A . 658 MET HE1 1 1
8 9582 1 1 22 MET HE2 H 7.404 -1.662 3.644 1.00 . A A . 658 MET HE2 1 1
8 9583 1 1 22 MET HE3 H 7.912 -0.082 4.241 1.00 . A A . 658 MET HE3 1 1
8 9584 1 1 22 MET HG2 H 9.058 -0.960 -0.078 1.00 . A A . 658 MET HG2 1 1
8 9585 1 1 22 MET HG3 H 8.020 0.357 0.466 1.00 . A A . 658 MET HG3 1 1
8 9586 1 1 22 MET N N 6.013 -0.755 -1.464 1.00 . A A . 658 MET N 1 1
8 9587 1 1 22 MET O O 6.259 -4.190 -1.392 1.00 . A A . 658 MET O 1 1
8 9588 1 1 22 MET SD S 9.116 -0.715 2.288 1.00 . A A . 658 MET SD 1 1
8 9589 1 1 23 LEU C C 3.481 -4.718 -1.732 1.00 . A A . 659 LEU C 1 1
8 9590 1 1 23 LEU CA C 3.697 -4.145 -0.335 1.00 . A A . 659 LEU CA 1 1
8 9591 1 1 23 LEU CB C 2.359 -3.704 0.261 1.00 . A A . 659 LEU CB 1 1
8 9592 1 1 23 LEU CD1 C 0.937 -3.156 2.250 1.00 . A A . 659 LEU CD1 1 1
8 9593 1 1 23 LEU CD2 C 2.957 -4.604 2.522 1.00 . A A . 659 LEU CD2 1 1
8 9594 1 1 23 LEU CG C 2.351 -3.431 1.765 1.00 . A A . 659 LEU CG 1 1
8 9595 1 1 23 LEU H H 4.352 -2.162 0.004 1.00 . A A . 659 LEU H 1 1
8 9596 1 1 23 LEU HA H 4.126 -4.912 0.293 1.00 . A A . 659 LEU HA 1 1
8 9597 1 1 23 LEU HB2 H 2.057 -2.797 -0.241 1.00 . A A . 659 LEU HB2 1 1
8 9598 1 1 23 LEU HB3 H 1.636 -4.482 0.060 1.00 . A A . 659 LEU HB3 1 1
8 9599 1 1 23 LEU HD11 H 0.974 -2.704 3.230 1.00 . A A . 659 LEU HD11 1 1
8 9600 1 1 23 LEU HD12 H 0.386 -4.084 2.302 1.00 . A A . 659 LEU HD12 1 1
8 9601 1 1 23 LEU HD13 H 0.445 -2.483 1.562 1.00 . A A . 659 LEU HD13 1 1
8 9602 1 1 23 LEU HD21 H 2.601 -5.530 2.098 1.00 . A A . 659 LEU HD21 1 1
8 9603 1 1 23 LEU HD22 H 2.669 -4.548 3.561 1.00 . A A . 659 LEU HD22 1 1
8 9604 1 1 23 LEU HD23 H 4.035 -4.563 2.446 1.00 . A A . 659 LEU HD23 1 1
8 9605 1 1 23 LEU HG H 2.950 -2.555 1.969 1.00 . A A . 659 LEU HG 1 1
8 9606 1 1 23 LEU N N 4.628 -3.023 -0.371 1.00 . A A . 659 LEU N 1 1
8 9607 1 1 23 LEU O O 3.564 -5.928 -1.937 1.00 . A A . 659 LEU O 1 1
8 9608 1 1 24 GLY C C 4.191 -4.978 -4.644 1.00 . A A . 660 GLY C 1 1
8 9609 1 1 24 GLY CA C 2.982 -4.278 -4.057 1.00 . A A . 660 GLY CA 1 1
8 9610 1 1 24 GLY H H 3.150 -2.887 -2.469 1.00 . A A . 660 GLY H 1 1
8 9611 1 1 24 GLY HA2 H 2.143 -4.956 -4.073 1.00 . A A . 660 GLY HA2 1 1
8 9612 1 1 24 GLY HA3 H 2.749 -3.416 -4.665 1.00 . A A . 660 GLY HA3 1 1
8 9613 1 1 24 GLY N N 3.204 -3.840 -2.690 1.00 . A A . 660 GLY N 1 1
8 9614 1 1 24 GLY O O 4.085 -6.093 -5.153 1.00 . A A . 660 GLY O 1 1
8 9615 1 1 25 GLY C C 7.004 -6.131 -4.345 1.00 . A A . 661 GLY C 1 1
8 9616 1 1 25 GLY CA C 6.562 -4.901 -5.112 1.00 . A A . 661 GLY CA 1 1
8 9617 1 1 25 GLY H H 5.370 -3.433 -4.160 1.00 . A A . 661 GLY H 1 1
8 9618 1 1 25 GLY HA2 H 6.394 -5.174 -6.144 1.00 . A A . 661 GLY HA2 1 1
8 9619 1 1 25 GLY HA3 H 7.349 -4.163 -5.070 1.00 . A A . 661 GLY HA3 1 1
8 9620 1 1 25 GLY N N 5.345 -4.320 -4.577 1.00 . A A . 661 GLY N 1 1
8 9621 1 1 25 GLY O O 7.594 -7.049 -4.915 1.00 . A A . 661 GLY O 1 1
8 9622 1 1 26 THR C C 6.210 -8.487 -2.471 1.00 . A A . 662 THR C 1 1
8 9623 1 1 26 THR CA C 7.094 -7.275 -2.199 1.00 . A A . 662 THR CA 1 1
8 9624 1 1 26 THR CB C 6.998 -6.909 -0.706 1.00 . A A . 662 THR CB 1 1
8 9625 1 1 26 THR CG2 C 7.203 -8.139 0.167 1.00 . A A . 662 THR CG2 1 1
8 9626 1 1 26 THR H H 6.248 -5.389 -2.650 1.00 . A A . 662 THR H 1 1
8 9627 1 1 26 THR HA H 8.120 -7.532 -2.420 1.00 . A A . 662 THR HA 1 1
8 9628 1 1 26 THR HB H 6.014 -6.509 -0.511 1.00 . A A . 662 THR HB 1 1
8 9629 1 1 26 THR HG1 H 7.555 -5.060 -0.306 1.00 . A A . 662 THR HG1 1 1
8 9630 1 1 26 THR HG21 H 6.243 -8.550 0.440 1.00 . A A . 662 THR HG21 1 1
8 9631 1 1 26 THR HG22 H 7.742 -7.861 1.060 1.00 . A A . 662 THR HG22 1 1
8 9632 1 1 26 THR HG23 H 7.769 -8.878 -0.380 1.00 . A A . 662 THR HG23 1 1
8 9633 1 1 26 THR N N 6.719 -6.150 -3.047 1.00 . A A . 662 THR N 1 1
8 9634 1 1 26 THR O O 6.706 -9.590 -2.703 1.00 . A A . 662 THR O 1 1
8 9635 1 1 26 THR OG1 O 7.980 -5.919 -0.379 1.00 . A A . 662 THR OG1 1 1
8 9636 1 1 27 PHE C C 4.196 -10.002 -4.045 1.00 . A A . 663 PHE C 1 1
8 9637 1 1 27 PHE CA C 3.946 -9.352 -2.688 1.00 . A A . 663 PHE CA 1 1
8 9638 1 1 27 PHE CB C 2.513 -8.817 -2.622 1.00 . A A . 663 PHE CB 1 1
8 9639 1 1 27 PHE CD1 C 1.422 -11.077 -2.658 1.00 . A A . 663 PHE CD1 1 1
8 9640 1 1 27 PHE CD2 C 0.697 -9.494 -1.028 1.00 . A A . 663 PHE CD2 1 1
8 9641 1 1 27 PHE CE1 C 0.514 -11.999 -2.174 1.00 . A A . 663 PHE CE1 1 1
8 9642 1 1 27 PHE CE2 C -0.213 -10.413 -0.538 1.00 . A A . 663 PHE CE2 1 1
8 9643 1 1 27 PHE CG C 1.525 -9.816 -2.092 1.00 . A A . 663 PHE CG 1 1
8 9644 1 1 27 PHE CZ C -0.306 -11.665 -1.113 1.00 . A A . 663 PHE CZ 1 1
8 9645 1 1 27 PHE H H 4.564 -7.373 -2.254 1.00 . A A . 663 PHE H 1 1
8 9646 1 1 27 PHE HA H 4.080 -10.094 -1.915 1.00 . A A . 663 PHE HA 1 1
8 9647 1 1 27 PHE HB2 H 2.488 -7.952 -1.976 1.00 . A A . 663 PHE HB2 1 1
8 9648 1 1 27 PHE HB3 H 2.198 -8.530 -3.614 1.00 . A A . 663 PHE HB3 1 1
8 9649 1 1 27 PHE HD1 H 2.063 -11.339 -3.489 1.00 . A A . 663 PHE HD1 1 1
8 9650 1 1 27 PHE HD2 H 0.768 -8.515 -0.579 1.00 . A A . 663 PHE HD2 1 1
8 9651 1 1 27 PHE HE1 H 0.444 -12.977 -2.625 1.00 . A A . 663 PHE HE1 1 1
8 9652 1 1 27 PHE HE2 H -0.852 -10.150 0.291 1.00 . A A . 663 PHE HE2 1 1
8 9653 1 1 27 PHE HZ H -1.015 -12.384 -0.732 1.00 . A A . 663 PHE HZ 1 1
8 9654 1 1 27 PHE N N 4.899 -8.276 -2.443 1.00 . A A . 663 PHE N 1 1
8 9655 1 1 27 PHE O O 4.377 -11.217 -4.140 1.00 . A A . 663 PHE O 1 1
8 9656 1 1 28 LEU C C 5.769 -10.407 -6.544 1.00 . A A . 664 LEU C 1 1
8 9657 1 1 28 LEU CA C 4.431 -9.681 -6.446 1.00 . A A . 664 LEU CA 1 1
8 9658 1 1 28 LEU CB C 4.392 -8.525 -7.447 1.00 . A A . 664 LEU CB 1 1
8 9659 1 1 28 LEU CD1 C 3.048 -6.917 -8.822 1.00 . A A . 664 LEU CD1 1 1
8 9660 1 1 28 LEU CD2 C 1.909 -8.808 -7.646 1.00 . A A . 664 LEU CD2 1 1
8 9661 1 1 28 LEU CG C 3.050 -7.803 -7.587 1.00 . A A . 664 LEU CG 1 1
8 9662 1 1 28 LEU H H 4.053 -8.228 -4.954 1.00 . A A . 664 LEU H 1 1
8 9663 1 1 28 LEU HA H 3.640 -10.377 -6.682 1.00 . A A . 664 LEU HA 1 1
8 9664 1 1 28 LEU HB2 H 5.127 -7.797 -7.140 1.00 . A A . 664 LEU HB2 1 1
8 9665 1 1 28 LEU HB3 H 4.660 -8.918 -8.417 1.00 . A A . 664 LEU HB3 1 1
8 9666 1 1 28 LEU HD11 H 2.159 -6.305 -8.824 1.00 . A A . 664 LEU HD11 1 1
8 9667 1 1 28 LEU HD12 H 3.062 -7.533 -9.708 1.00 . A A . 664 LEU HD12 1 1
8 9668 1 1 28 LEU HD13 H 3.922 -6.282 -8.810 1.00 . A A . 664 LEU HD13 1 1
8 9669 1 1 28 LEU HD21 H 2.073 -9.492 -8.466 1.00 . A A . 664 LEU HD21 1 1
8 9670 1 1 28 LEU HD22 H 0.977 -8.284 -7.796 1.00 . A A . 664 LEU HD22 1 1
8 9671 1 1 28 LEU HD23 H 1.866 -9.360 -6.719 1.00 . A A . 664 LEU HD23 1 1
8 9672 1 1 28 LEU HG H 2.896 -7.172 -6.723 1.00 . A A . 664 LEU HG 1 1
8 9673 1 1 28 LEU N N 4.204 -9.187 -5.093 1.00 . A A . 664 LEU N 1 1
8 9674 1 1 28 LEU O O 5.854 -11.502 -7.100 1.00 . A A . 664 LEU O 1 1
8 9675 1 1 29 TYR C C 8.164 -11.720 -5.294 1.00 . A A . 665 TYR C 1 1
8 9676 1 1 29 TYR CA C 8.146 -10.378 -6.020 1.00 . A A . 665 TYR CA 1 1
8 9677 1 1 29 TYR CB C 9.156 -9.426 -5.381 1.00 . A A . 665 TYR CB 1 1
8 9678 1 1 29 TYR CD1 C 10.616 -10.670 -3.737 1.00 . A A . 665 TYR CD1 1 1
8 9679 1 1 29 TYR CD2 C 11.523 -10.150 -5.880 1.00 . A A . 665 TYR CD2 1 1
8 9680 1 1 29 TYR CE1 C 11.802 -11.280 -3.378 1.00 . A A . 665 TYR CE1 1 1
8 9681 1 1 29 TYR CE2 C 12.712 -10.760 -5.529 1.00 . A A . 665 TYR CE2 1 1
8 9682 1 1 29 TYR CG C 10.456 -10.094 -4.992 1.00 . A A . 665 TYR CG 1 1
8 9683 1 1 29 TYR CZ C 12.847 -11.323 -4.278 1.00 . A A . 665 TYR CZ 1 1
8 9684 1 1 29 TYR H H 6.680 -8.920 -5.566 1.00 . A A . 665 TYR H 1 1
8 9685 1 1 29 TYR HA H 8.418 -10.537 -7.054 1.00 . A A . 665 TYR HA 1 1
8 9686 1 1 29 TYR HB2 H 9.387 -8.635 -6.077 1.00 . A A . 665 TYR HB2 1 1
8 9687 1 1 29 TYR HB3 H 8.723 -8.998 -4.488 1.00 . A A . 665 TYR HB3 1 1
8 9688 1 1 29 TYR HD1 H 9.796 -10.635 -3.036 1.00 . A A . 665 TYR HD1 1 1
8 9689 1 1 29 TYR HD2 H 11.416 -9.708 -6.859 1.00 . A A . 665 TYR HD2 1 1
8 9690 1 1 29 TYR HE1 H 11.908 -11.722 -2.399 1.00 . A A . 665 TYR HE1 1 1
8 9691 1 1 29 TYR HE2 H 13.532 -10.793 -6.234 1.00 . A A . 665 TYR HE2 1 1
8 9692 1 1 29 TYR HH H 14.685 -11.262 -3.719 1.00 . A A . 665 TYR HH 1 1
8 9693 1 1 29 TYR N N 6.811 -9.791 -5.995 1.00 . A A . 665 TYR N 1 1
8 9694 1 1 29 TYR O O 8.667 -12.714 -5.817 1.00 . A A . 665 TYR O 1 1
8 9695 1 1 29 TYR OH O 14.030 -11.932 -3.924 1.00 . A A . 665 TYR OH 1 1
8 9696 1 1 30 TRP C C 6.868 -14.081 -4.050 1.00 . A A . 666 TRP C 1 1
8 9697 1 1 30 TRP CA C 7.562 -12.959 -3.288 1.00 . A A . 666 TRP CA 1 1
8 9698 1 1 30 TRP CB C 6.837 -12.698 -1.967 1.00 . A A . 666 TRP CB 1 1
8 9699 1 1 30 TRP CD1 C 8.423 -13.100 0.006 1.00 . A A . 666 TRP CD1 1 1
8 9700 1 1 30 TRP CD2 C 6.972 -14.765 -0.362 1.00 . A A . 666 TRP CD2 1 1
8 9701 1 1 30 TRP CE2 C 7.780 -15.108 0.739 1.00 . A A . 666 TRP CE2 1 1
8 9702 1 1 30 TRP CE3 C 5.984 -15.662 -0.778 1.00 . A A . 666 TRP CE3 1 1
8 9703 1 1 30 TRP CG C 7.400 -13.477 -0.816 1.00 . A A . 666 TRP CG 1 1
8 9704 1 1 30 TRP CH2 C 6.653 -17.169 0.999 1.00 . A A . 666 TRP CH2 1 1
8 9705 1 1 30 TRP CZ2 C 7.629 -16.309 1.427 1.00 . A A . 666 TRP CZ2 1 1
8 9706 1 1 30 TRP CZ3 C 5.835 -16.854 -0.095 1.00 . A A . 666 TRP CZ3 1 1
8 9707 1 1 30 TRP H H 7.225 -10.913 -3.725 1.00 . A A . 666 TRP H 1 1
8 9708 1 1 30 TRP HA H 8.579 -13.256 -3.077 1.00 . A A . 666 TRP HA 1 1
8 9709 1 1 30 TRP HB2 H 6.907 -11.648 -1.725 1.00 . A A . 666 TRP HB2 1 1
8 9710 1 1 30 TRP HB3 H 5.797 -12.969 -2.076 1.00 . A A . 666 TRP HB3 1 1
8 9711 1 1 30 TRP HD1 H 8.962 -12.168 -0.082 1.00 . A A . 666 TRP HD1 1 1
8 9712 1 1 30 TRP HE1 H 9.341 -14.040 1.645 1.00 . A A . 666 TRP HE1 1 1
8 9713 1 1 30 TRP HE3 H 5.343 -15.437 -1.618 1.00 . A A . 666 TRP HE3 1 1
8 9714 1 1 30 TRP HH2 H 6.502 -18.110 1.502 1.00 . A A . 666 TRP HH2 1 1
8 9715 1 1 30 TRP HZ2 H 8.251 -16.567 2.272 1.00 . A A . 666 TRP HZ2 1 1
8 9716 1 1 30 TRP HZ3 H 5.077 -17.559 -0.402 1.00 . A A . 666 TRP HZ3 1 1
8 9717 1 1 30 TRP N N 7.610 -11.739 -4.087 1.00 . A A . 666 TRP N 1 1
8 9718 1 1 30 TRP NE1 N 8.658 -14.077 0.943 1.00 . A A . 666 TRP NE1 1 1
8 9719 1 1 30 TRP O O 7.405 -15.182 -4.178 1.00 . A A . 666 TRP O 1 1
8 9720 1 1 31 ARG C C 5.743 -15.385 -6.430 1.00 . A A . 667 ARG C 1 1
8 9721 1 1 31 ARG CA C 4.904 -14.785 -5.304 1.00 . A A . 667 ARG CA 1 1
8 9722 1 1 31 ARG CB C 3.639 -14.149 -5.880 1.00 . A A . 667 ARG CB 1 1
8 9723 1 1 31 ARG CD C 1.459 -12.982 -5.427 1.00 . A A . 667 ARG CD 1 1
8 9724 1 1 31 ARG CG C 2.614 -13.766 -4.824 1.00 . A A . 667 ARG CG 1 1
8 9725 1 1 31 ARG CZ C 0.100 -13.093 -7.471 1.00 . A A . 667 ARG CZ 1 1
8 9726 1 1 31 ARG H H 5.296 -12.902 -4.420 1.00 . A A . 667 ARG H 1 1
8 9727 1 1 31 ARG HA H 4.622 -15.573 -4.622 1.00 . A A . 667 ARG HA 1 1
8 9728 1 1 31 ARG HB2 H 3.913 -13.257 -6.424 1.00 . A A . 667 ARG HB2 1 1
8 9729 1 1 31 ARG HB3 H 3.177 -14.848 -6.561 1.00 . A A . 667 ARG HB3 1 1
8 9730 1 1 31 ARG HD2 H 0.715 -12.821 -4.662 1.00 . A A . 667 ARG HD2 1 1
8 9731 1 1 31 ARG HD3 H 1.831 -12.030 -5.774 1.00 . A A . 667 ARG HD3 1 1
8 9732 1 1 31 ARG HE H 0.993 -14.654 -6.611 1.00 . A A . 667 ARG HE 1 1
8 9733 1 1 31 ARG HG2 H 2.226 -14.665 -4.370 1.00 . A A . 667 ARG HG2 1 1
8 9734 1 1 31 ARG HG3 H 3.097 -13.160 -4.072 1.00 . A A . 667 ARG HG3 1 1
8 9735 1 1 31 ARG HH11 H 0.276 -11.248 -6.667 1.00 . A A . 667 ARG HH11 1 1
8 9736 1 1 31 ARG HH12 H -0.680 -11.340 -8.109 1.00 . A A . 667 ARG HH12 1 1
8 9737 1 1 31 ARG HH21 H -0.262 -14.788 -8.511 1.00 . A A . 667 ARG HH21 1 1
8 9738 1 1 31 ARG HH22 H -0.986 -13.355 -9.157 1.00 . A A . 667 ARG HH22 1 1
8 9739 1 1 31 ARG N N 5.672 -13.797 -4.555 1.00 . A A . 667 ARG N 1 1
8 9740 1 1 31 ARG NE N 0.843 -13.689 -6.547 1.00 . A A . 667 ARG NE 1 1
8 9741 1 1 31 ARG NH1 N -0.119 -11.786 -7.410 1.00 . A A . 667 ARG NH1 1 1
8 9742 1 1 31 ARG NH2 N -0.426 -13.804 -8.461 1.00 . A A . 667 ARG NH2 1 1
8 9743 1 1 31 ARG O O 5.877 -16.604 -6.535 1.00 . A A . 667 ARG O 1 1
8 9744 1 1 32 GLY C C 8.347 -15.743 -7.912 1.00 . A A . 668 GLY C 1 1
8 9745 1 1 32 GLY CA C 7.120 -14.983 -8.376 1.00 . A A . 668 GLY CA 1 1
8 9746 1 1 32 GLY H H 6.162 -13.560 -7.135 1.00 . A A . 668 GLY H 1 1
8 9747 1 1 32 GLY HA2 H 6.524 -15.629 -9.002 1.00 . A A . 668 GLY HA2 1 1
8 9748 1 1 32 GLY HA3 H 7.438 -14.129 -8.955 1.00 . A A . 668 GLY HA3 1 1
8 9749 1 1 32 GLY N N 6.303 -14.520 -7.269 1.00 . A A . 668 GLY N 1 1
8 9750 1 1 32 GLY O O 8.700 -16.774 -8.485 1.00 . A A . 668 GLY O 1 1
8 9751 1 1 33 ARG C C 9.919 -17.323 -5.964 1.00 . A A . 669 ARG C 1 1
8 9752 1 1 33 ARG CA C 10.197 -15.869 -6.335 1.00 . A A . 669 ARG CA 1 1
8 9753 1 1 33 ARG CB C 10.699 -15.105 -5.109 1.00 . A A . 669 ARG CB 1 1
8 9754 1 1 33 ARG CD C 13.140 -15.403 -5.628 1.00 . A A . 669 ARG CD 1 1
8 9755 1 1 33 ARG CG C 12.031 -14.407 -5.330 1.00 . A A . 669 ARG CG 1 1
8 9756 1 1 33 ARG CZ C 14.222 -15.855 -3.468 1.00 . A A . 669 ARG CZ 1 1
8 9757 1 1 33 ARG H H 8.671 -14.408 -6.460 1.00 . A A . 669 ARG H 1 1
8 9758 1 1 33 ARG HA H 10.958 -15.844 -7.100 1.00 . A A . 669 ARG HA 1 1
8 9759 1 1 33 ARG HB2 H 9.967 -14.357 -4.840 1.00 . A A . 669 ARG HB2 1 1
8 9760 1 1 33 ARG HB3 H 10.812 -15.798 -4.290 1.00 . A A . 669 ARG HB3 1 1
8 9761 1 1 33 ARG HD2 H 12.827 -16.035 -6.447 1.00 . A A . 669 ARG HD2 1 1
8 9762 1 1 33 ARG HD3 H 14.028 -14.860 -5.912 1.00 . A A . 669 ARG HD3 1 1
8 9763 1 1 33 ARG HE H 13.055 -17.140 -4.448 1.00 . A A . 669 ARG HE 1 1
8 9764 1 1 33 ARG HG2 H 11.938 -13.728 -6.165 1.00 . A A . 669 ARG HG2 1 1
8 9765 1 1 33 ARG HG3 H 12.287 -13.852 -4.440 1.00 . A A . 669 ARG HG3 1 1
8 9766 1 1 33 ARG HH11 H 14.593 -14.025 -4.239 1.00 . A A . 669 ARG HH11 1 1
8 9767 1 1 33 ARG HH12 H 15.349 -14.355 -2.716 1.00 . A A . 669 ARG HH12 1 1
8 9768 1 1 33 ARG HH21 H 14.045 -17.588 -2.442 1.00 . A A . 669 ARG HH21 1 1
8 9769 1 1 33 ARG HH22 H 15.039 -16.383 -1.695 1.00 . A A . 669 ARG HH22 1 1
8 9770 1 1 33 ARG N N 9.001 -15.232 -6.874 1.00 . A A . 669 ARG N 1 1
8 9771 1 1 33 ARG NE N 13.446 -16.244 -4.474 1.00 . A A . 669 ARG NE 1 1
8 9772 1 1 33 ARG NH1 N 14.767 -14.646 -3.475 1.00 . A A . 669 ARG NH1 1 1
8 9773 1 1 33 ARG NH2 N 14.455 -16.676 -2.451 1.00 . A A . 669 ARG NH2 1 1
8 9774 1 1 33 ARG O O 10.399 -18.244 -6.624 1.00 . A A . 669 ARG O 1 1
8 9775 1 1 34 ARG C C 7.294 -19.079 -4.474 1.00 . A A . 670 ARG C 1 1
8 9776 1 1 34 ARG CA C 8.803 -18.860 -4.443 1.00 . A A . 670 ARG CA 1 1
8 9777 1 1 34 ARG CB C 9.333 -19.084 -3.026 1.00 . A A . 670 ARG CB 1 1
8 9778 1 1 34 ARG CD C 9.881 -18.103 -0.778 1.00 . A A . 670 ARG CD 1 1
8 9779 1 1 34 ARG CG C 9.384 -17.818 -2.187 1.00 . A A . 670 ARG CG 1 1
8 9780 1 1 34 ARG CZ C 12.047 -18.491 0.319 1.00 . A A . 670 ARG CZ 1 1
8 9781 1 1 34 ARG H H 8.791 -16.743 -4.418 1.00 . A A . 670 ARG H 1 1
8 9782 1 1 34 ARG HA H 9.271 -19.568 -5.109 1.00 . A A . 670 ARG HA 1 1
8 9783 1 1 34 ARG HB2 H 8.694 -19.796 -2.524 1.00 . A A . 670 ARG HB2 1 1
8 9784 1 1 34 ARG HB3 H 10.331 -19.490 -3.088 1.00 . A A . 670 ARG HB3 1 1
8 9785 1 1 34 ARG HD2 H 9.412 -17.408 -0.098 1.00 . A A . 670 ARG HD2 1 1
8 9786 1 1 34 ARG HD3 H 9.602 -19.112 -0.510 1.00 . A A . 670 ARG HD3 1 1
8 9787 1 1 34 ARG HE H 11.792 -17.462 -1.370 1.00 . A A . 670 ARG HE 1 1
8 9788 1 1 34 ARG HG2 H 10.055 -17.114 -2.656 1.00 . A A . 670 ARG HG2 1 1
8 9789 1 1 34 ARG HG3 H 8.393 -17.394 -2.131 1.00 . A A . 670 ARG HG3 1 1
8 9790 1 1 34 ARG HH11 H 10.458 -19.310 1.261 1.00 . A A . 670 ARG HH11 1 1
8 9791 1 1 34 ARG HH12 H 11.991 -19.576 2.024 1.00 . A A . 670 ARG HH12 1 1
8 9792 1 1 34 ARG HH21 H 13.817 -17.804 -0.376 1.00 . A A . 670 ARG HH21 1 1
8 9793 1 1 34 ARG HH22 H 13.901 -18.718 1.093 1.00 . A A . 670 ARG HH22 1 1
8 9794 1 1 34 ARG N N 9.143 -17.518 -4.904 1.00 . A A . 670 ARG N 1 1
8 9795 1 1 34 ARG NE N 11.331 -17.968 -0.671 1.00 . A A . 670 ARG NE 1 1
8 9796 1 1 34 ARG NH1 N 11.449 -19.182 1.280 1.00 . A A . 670 ARG NH1 1 1
8 9797 1 1 34 ARG NH2 N 13.363 -18.324 0.348 1.00 . A A . 670 ARG NH2 1 1
8 9798 1 1 34 ARG O O 6.648 -19.179 -3.430 1.00 . A A . 670 ARG O 1 1
8 9799 1 1 35 HIS C C 4.878 -20.710 -5.278 1.00 . A A . 671 HIS C 1 1
8 9800 1 1 35 HIS CA C 5.302 -19.359 -5.846 1.00 . A A . 671 HIS CA 1 1
8 9801 1 1 35 HIS CB C 4.921 -19.271 -7.325 1.00 . A A . 671 HIS CB 1 1
8 9802 1 1 35 HIS CD2 C 2.777 -17.816 -7.417 1.00 . A A . 671 HIS CD2 1 1
8 9803 1 1 35 HIS CE1 C 1.371 -19.359 -8.088 1.00 . A A . 671 HIS CE1 1 1
8 9804 1 1 35 HIS CG C 3.473 -18.968 -7.554 1.00 . A A . 671 HIS CG 1 1
8 9805 1 1 35 HIS H H 7.302 -19.064 -6.474 1.00 . A A . 671 HIS H 1 1
8 9806 1 1 35 HIS HA H 4.789 -18.578 -5.305 1.00 . A A . 671 HIS HA 1 1
8 9807 1 1 35 HIS HB2 H 5.502 -18.490 -7.793 1.00 . A A . 671 HIS HB2 1 1
8 9808 1 1 35 HIS HB3 H 5.144 -20.215 -7.803 1.00 . A A . 671 HIS HB3 1 1
8 9809 1 1 35 HIS HD1 H 2.763 -20.857 -8.164 1.00 . A A . 671 HIS HD1 1 1
8 9810 1 1 35 HIS HD2 H 3.173 -16.861 -7.100 1.00 . A A . 671 HIS HD2 1 1
8 9811 1 1 35 HIS HE1 H 0.467 -19.859 -8.400 1.00 . A A . 671 HIS HE1 1 1
8 9812 1 1 35 HIS N N 6.736 -19.151 -5.679 1.00 . A A . 671 HIS N 1 1
8 9813 1 1 35 HIS ND1 N 2.564 -19.916 -7.975 1.00 . A A . 671 HIS ND1 1 1
8 9814 1 1 35 HIS NE2 N 1.473 -18.084 -7.754 1.00 . A A . 671 HIS NE2 1 1
8 9815 1 1 35 HIS O O 3.956 -20.793 -4.467 1.00 . A A . 671 HIS O 1 1
8 9816 1 1 36 HIS C C 6.208 -23.537 -4.135 1.00 . A A . 672 HIS C 1 1
8 9817 1 1 36 HIS CA C 5.251 -23.116 -5.246 1.00 . A A . 672 HIS CA 1 1
8 9818 1 1 36 HIS CB C 5.330 -24.109 -6.407 1.00 . A A . 672 HIS CB 1 1
8 9819 1 1 36 HIS CD2 C 3.402 -24.540 -8.088 1.00 . A A . 672 HIS CD2 1 1
8 9820 1 1 36 HIS CE1 C 2.006 -25.539 -6.724 1.00 . A A . 672 HIS CE1 1 1
8 9821 1 1 36 HIS CG C 3.991 -24.595 -6.870 1.00 . A A . 672 HIS CG 1 1
8 9822 1 1 36 HIS H H 6.281 -21.639 -6.359 1.00 . A A . 672 HIS H 1 1
8 9823 1 1 36 HIS HA H 4.245 -23.112 -4.856 1.00 . A A . 672 HIS HA 1 1
8 9824 1 1 36 HIS HB2 H 5.818 -23.634 -7.246 1.00 . A A . 672 HIS HB2 1 1
8 9825 1 1 36 HIS HB3 H 5.908 -24.968 -6.099 1.00 . A A . 672 HIS HB3 1 1
8 9826 1 1 36 HIS HD1 H 3.227 -25.417 -5.087 1.00 . A A . 672 HIS HD1 1 1
8 9827 1 1 36 HIS HD2 H 3.823 -24.110 -8.986 1.00 . A A . 672 HIS HD2 1 1
8 9828 1 1 36 HIS HE1 H 1.133 -26.041 -6.333 1.00 . A A . 672 HIS HE1 1 1
8 9829 1 1 36 HIS N N 5.557 -21.768 -5.712 1.00 . A A . 672 HIS N 1 1
8 9830 1 1 36 HIS ND1 N 3.090 -25.226 -6.038 1.00 . A A . 672 HIS ND1 1 1
8 9831 1 1 36 HIS NE2 N 2.169 -25.133 -7.970 1.00 . A A . 672 HIS NE2 1 1
8 9832 1 1 36 HIS O O 7.071 -22.764 -3.719 1.00 . A A . 672 HIS O 1 1
8 9833 1 1 37 HIS C C 7.462 -26.657 -2.973 1.00 . A A . 673 HIS C 1 1
8 9834 1 1 37 HIS CA C 6.897 -25.292 -2.594 1.00 . A A . 673 HIS CA 1 1
8 9835 1 1 37 HIS CB C 6.108 -25.398 -1.289 1.00 . A A . 673 HIS CB 1 1
8 9836 1 1 37 HIS CD2 C 4.992 -23.581 0.186 1.00 . A A . 673 HIS CD2 1 1
8 9837 1 1 37 HIS CE1 C 6.647 -22.143 0.231 1.00 . A A . 673 HIS CE1 1 1
8 9838 1 1 37 HIS CG C 6.005 -24.104 -0.544 1.00 . A A . 673 HIS CG 1 1
8 9839 1 1 37 HIS H H 5.341 -25.336 -4.031 1.00 . A A . 673 HIS H 1 1
8 9840 1 1 37 HIS HA H 7.716 -24.604 -2.454 1.00 . A A . 673 HIS HA 1 1
8 9841 1 1 37 HIS HB2 H 5.105 -25.735 -1.509 1.00 . A A . 673 HIS HB2 1 1
8 9842 1 1 37 HIS HB3 H 6.590 -26.118 -0.642 1.00 . A A . 673 HIS HB3 1 1
8 9843 1 1 37 HIS HD1 H 7.900 -23.269 -0.931 1.00 . A A . 673 HIS HD1 1 1
8 9844 1 1 37 HIS HD2 H 4.028 -24.036 0.366 1.00 . A A . 673 HIS HD2 1 1
8 9845 1 1 37 HIS HE1 H 7.242 -21.267 0.442 1.00 . A A . 673 HIS HE1 1 1
8 9846 1 1 37 HIS N N 6.047 -24.767 -3.657 1.00 . A A . 673 HIS N 1 1
8 9847 1 1 37 HIS ND1 N 7.026 -23.179 -0.497 1.00 . A A . 673 HIS ND1 1 1
8 9848 1 1 37 HIS NE2 N 5.416 -22.362 0.657 1.00 . A A . 673 HIS NE2 1 1
8 9849 1 1 37 HIS O O 6.925 -27.343 -3.844 1.00 . A A . 673 HIS O 1 1
8 9850 1 1 38 HIS C C 9.552 -28.456 -4.062 1.00 . A A . 674 HIS C 1 1
8 9851 1 1 38 HIS CA C 9.189 -28.328 -2.586 1.00 . A A . 674 HIS CA 1 1
8 9852 1 1 38 HIS CB C 8.268 -29.477 -2.173 1.00 . A A . 674 HIS CB 1 1
8 9853 1 1 38 HIS CD2 C 10.302 -30.956 -1.539 1.00 . A A . 674 HIS CD2 1 1
8 9854 1 1 38 HIS CE1 C 9.278 -32.894 -1.465 1.00 . A A . 674 HIS CE1 1 1
8 9855 1 1 38 HIS CG C 8.999 -30.740 -1.837 1.00 . A A . 674 HIS CG 1 1
8 9856 1 1 38 HIS H H 8.932 -26.454 -1.634 1.00 . A A . 674 HIS H 1 1
8 9857 1 1 38 HIS HA H 10.095 -28.377 -2.000 1.00 . A A . 674 HIS HA 1 1
8 9858 1 1 38 HIS HB2 H 7.702 -29.180 -1.302 1.00 . A A . 674 HIS HB2 1 1
8 9859 1 1 38 HIS HB3 H 7.586 -29.692 -2.983 1.00 . A A . 674 HIS HB3 1 1
8 9860 1 1 38 HIS HD1 H 7.436 -32.148 -1.952 1.00 . A A . 674 HIS HD1 1 1
8 9861 1 1 38 HIS HD2 H 11.082 -30.209 -1.487 1.00 . A A . 674 HIS HD2 1 1
8 9862 1 1 38 HIS HE1 H 9.083 -33.950 -1.350 1.00 . A A . 674 HIS HE1 1 1
8 9863 1 1 38 HIS N N 8.551 -27.045 -2.317 1.00 . A A . 674 HIS N 1 1
8 9864 1 1 38 HIS ND1 N 8.386 -31.974 -1.784 1.00 . A A . 674 HIS ND1 1 1
8 9865 1 1 38 HIS NE2 N 10.449 -32.303 -1.311 1.00 . A A . 674 HIS NE2 1 1
8 9866 1 1 38 HIS O O 9.479 -29.542 -4.638 1.00 . A A . 674 HIS O 1 1
8 9867 1 1 39 HIS C C 9.179 -27.861 -6.947 1.00 . A A . 675 HIS C 1 1
8 9868 1 1 39 HIS CA C 10.314 -27.328 -6.080 1.00 . A A . 675 HIS CA 1 1
8 9869 1 1 39 HIS CB C 11.576 -28.161 -6.302 1.00 . A A . 675 HIS CB 1 1
8 9870 1 1 39 HIS CD2 C 13.524 -26.453 -6.443 1.00 . A A . 675 HIS CD2 1 1
8 9871 1 1 39 HIS CE1 C 14.589 -27.030 -4.617 1.00 . A A . 675 HIS CE1 1 1
8 9872 1 1 39 HIS CG C 12.835 -27.469 -5.874 1.00 . A A . 675 HIS CG 1 1
8 9873 1 1 39 HIS H H 9.978 -26.506 -4.158 1.00 . A A . 675 HIS H 1 1
8 9874 1 1 39 HIS HA H 10.515 -26.305 -6.360 1.00 . A A . 675 HIS HA 1 1
8 9875 1 1 39 HIS HB2 H 11.497 -29.080 -5.741 1.00 . A A . 675 HIS HB2 1 1
8 9876 1 1 39 HIS HB3 H 11.666 -28.393 -7.354 1.00 . A A . 675 HIS HB3 1 1
8 9877 1 1 39 HIS HD1 H 13.280 -28.514 -4.100 1.00 . A A . 675 HIS HD1 1 1
8 9878 1 1 39 HIS HD2 H 13.267 -25.937 -7.358 1.00 . A A . 675 HIS HD2 1 1
8 9879 1 1 39 HIS HE1 H 15.316 -27.066 -3.819 1.00 . A A . 675 HIS HE1 1 1
8 9880 1 1 39 HIS N N 9.941 -27.340 -4.670 1.00 . A A . 675 HIS N 1 1
8 9881 1 1 39 HIS ND1 N 13.529 -27.808 -4.732 1.00 . A A . 675 HIS ND1 1 1
8 9882 1 1 39 HIS NE2 N 14.609 -26.198 -5.643 1.00 . A A . 675 HIS NE2 1 1
8 9883 1 1 39 HIS O O 9.398 -28.682 -7.839 1.00 . A A . 675 HIS O 1 1
8 9884 1 1 40 HIS C C 6.430 -26.796 -8.504 1.00 . A A . 676 HIS C 1 1
8 9885 1 1 40 HIS CA C 6.794 -27.822 -7.435 1.00 . A A . 676 HIS CA 1 1
8 9886 1 1 40 HIS CB C 5.606 -28.042 -6.497 1.00 . A A . 676 HIS CB 1 1
8 9887 1 1 40 HIS CD2 C 6.503 -30.396 -5.880 1.00 . A A . 676 HIS CD2 1 1
8 9888 1 1 40 HIS CE1 C 5.051 -30.892 -4.315 1.00 . A A . 676 HIS CE1 1 1
8 9889 1 1 40 HIS CG C 5.656 -29.347 -5.763 1.00 . A A . 676 HIS CG 1 1
8 9890 1 1 40 HIS H H 7.853 -26.739 -5.956 1.00 . A A . 676 HIS H 1 1
8 9891 1 1 40 HIS HA H 7.036 -28.756 -7.919 1.00 . A A . 676 HIS HA 1 1
8 9892 1 1 40 HIS HB2 H 5.585 -27.250 -5.763 1.00 . A A . 676 HIS HB2 1 1
8 9893 1 1 40 HIS HB3 H 4.692 -28.019 -7.072 1.00 . A A . 676 HIS HB3 1 1
8 9894 1 1 40 HIS HD1 H 4.017 -29.133 -4.457 1.00 . A A . 676 HIS HD1 1 1
8 9895 1 1 40 HIS HD2 H 7.338 -30.475 -6.563 1.00 . A A . 676 HIS HD2 1 1
8 9896 1 1 40 HIS HE1 H 4.519 -31.419 -3.536 1.00 . A A . 676 HIS HE1 1 1
8 9897 1 1 40 HIS N N 7.964 -27.392 -6.679 1.00 . A A . 676 HIS N 1 1
8 9898 1 1 40 HIS ND1 N 4.758 -29.689 -4.775 1.00 . A A . 676 HIS ND1 1 1
8 9899 1 1 40 HIS NE2 N 6.105 -31.343 -4.969 1.00 . A A . 676 HIS NE2 1 1
8 9900 1 1 40 HIS O O 6.944 -25.679 -8.466 1.00 . A A . 676 HIS O 1 1
8 9901 2 1 1 MET C C -10.226 31.133 5.527 1.00 . B B . 637 MET C 1 1
8 9902 2 1 1 MET CA C -11.369 31.386 6.506 1.00 . B B . 637 MET CA 1 1
8 9903 2 1 1 MET CB C -10.885 31.163 7.940 1.00 . B B . 637 MET CB 1 1
8 9904 2 1 1 MET CE C -9.164 33.864 8.141 1.00 . B B . 637 MET CE 1 1
8 9905 2 1 1 MET CG C -11.299 32.268 8.899 1.00 . B B . 637 MET CG 1 1
8 9906 2 1 1 MET H1 H -13.340 30.643 6.710 1.00 . B B . 637 MET H1 1 1
8 9907 2 1 1 MET HA H -11.698 32.408 6.400 1.00 . B B . 637 MET HA 1 1
8 9908 2 1 1 MET HB2 H -11.291 30.230 8.303 1.00 . B B . 637 MET HB2 1 1
8 9909 2 1 1 MET HB3 H -9.808 31.102 7.939 1.00 . B B . 637 MET HB3 1 1
8 9910 2 1 1 MET HE1 H -9.755 33.595 7.278 1.00 . B B . 637 MET HE1 1 1
8 9911 2 1 1 MET HE2 H -9.147 34.940 8.244 1.00 . B B . 637 MET HE2 1 1
8 9912 2 1 1 MET HE3 H -8.156 33.499 8.016 1.00 . B B . 637 MET HE3 1 1
8 9913 2 1 1 MET HG2 H -11.909 32.981 8.364 1.00 . B B . 637 MET HG2 1 1
8 9914 2 1 1 MET HG3 H -11.877 31.832 9.700 1.00 . B B . 637 MET HG3 1 1
8 9915 2 1 1 MET N N -12.504 30.518 6.213 1.00 . B B . 637 MET N 1 1
8 9916 2 1 1 MET O O -9.967 31.944 4.638 1.00 . B B . 637 MET O 1 1
8 9917 2 1 1 MET SD S -9.887 33.136 9.609 1.00 . B B . 637 MET SD 1 1
8 9918 2 1 2 GLY C C -8.196 28.171 4.744 1.00 . B B . 638 GLY C 1 1
8 9919 2 1 2 GLY CA C -8.438 29.666 4.822 1.00 . B B . 638 GLY CA 1 1
8 9920 2 1 2 GLY H H -9.797 29.394 6.423 1.00 . B B . 638 GLY H 1 1
8 9921 2 1 2 GLY HA2 H -8.651 30.037 3.830 1.00 . B B . 638 GLY HA2 1 1
8 9922 2 1 2 GLY HA3 H -7.543 30.145 5.190 1.00 . B B . 638 GLY HA3 1 1
8 9923 2 1 2 GLY N N -9.546 30.003 5.697 1.00 . B B . 638 GLY N 1 1
8 9924 2 1 2 GLY O O -7.436 27.617 5.538 1.00 . B B . 638 GLY O 1 1
8 9925 2 1 3 ARG C C -8.967 25.676 2.162 1.00 . B B . 639 ARG C 1 1
8 9926 2 1 3 ARG CA C -8.697 26.077 3.610 1.00 . B B . 639 ARG CA 1 1
8 9927 2 1 3 ARG CB C -9.649 25.328 4.543 1.00 . B B . 639 ARG CB 1 1
8 9928 2 1 3 ARG CD C -9.903 26.528 6.737 1.00 . B B . 639 ARG CD 1 1
8 9929 2 1 3 ARG CG C -9.233 25.376 6.004 1.00 . B B . 639 ARG CG 1 1
8 9930 2 1 3 ARG CZ C -8.760 26.522 8.913 1.00 . B B . 639 ARG CZ 1 1
8 9931 2 1 3 ARG H H -9.436 28.014 3.184 1.00 . B B . 639 ARG H 1 1
8 9932 2 1 3 ARG HA H -7.680 25.814 3.860 1.00 . B B . 639 ARG HA 1 1
8 9933 2 1 3 ARG HB2 H -10.635 25.762 4.458 1.00 . B B . 639 ARG HB2 1 1
8 9934 2 1 3 ARG HB3 H -9.693 24.293 4.239 1.00 . B B . 639 ARG HB3 1 1
8 9935 2 1 3 ARG HD2 H -10.163 27.292 6.019 1.00 . B B . 639 ARG HD2 1 1
8 9936 2 1 3 ARG HD3 H -10.801 26.160 7.212 1.00 . B B . 639 ARG HD3 1 1
8 9937 2 1 3 ARG HE H -8.633 27.985 7.563 1.00 . B B . 639 ARG HE 1 1
8 9938 2 1 3 ARG HG2 H -9.514 24.449 6.481 1.00 . B B . 639 ARG HG2 1 1
8 9939 2 1 3 ARG HG3 H -8.161 25.502 6.060 1.00 . B B . 639 ARG HG3 1 1
8 9940 2 1 3 ARG HH11 H -9.891 24.890 8.542 1.00 . B B . 639 ARG HH11 1 1
8 9941 2 1 3 ARG HH12 H -9.079 24.898 10.073 1.00 . B B . 639 ARG HH12 1 1
8 9942 2 1 3 ARG HH21 H -7.559 28.007 9.575 1.00 . B B . 639 ARG HH21 1 1
8 9943 2 1 3 ARG HH22 H -7.753 26.672 10.660 1.00 . B B . 639 ARG HH22 1 1
8 9944 2 1 3 ARG N N -8.844 27.517 3.786 1.00 . B B . 639 ARG N 1 1
8 9945 2 1 3 ARG NE N -9.033 27.111 7.755 1.00 . B B . 639 ARG NE 1 1
8 9946 2 1 3 ARG NH1 N -9.287 25.340 9.201 1.00 . B B . 639 ARG NH1 1 1
8 9947 2 1 3 ARG NH2 N -7.959 27.116 9.788 1.00 . B B . 639 ARG NH2 1 1
8 9948 2 1 3 ARG O O -10.110 25.425 1.778 1.00 . B B . 639 ARG O 1 1
8 9949 2 1 4 THR C C -7.085 24.107 -0.396 1.00 . B B . 640 THR C 1 1
8 9950 2 1 4 THR CA C -8.029 25.251 -0.043 1.00 . B B . 640 THR CA 1 1
8 9951 2 1 4 THR CB C -7.734 26.449 -0.965 1.00 . B B . 640 THR CB 1 1
8 9952 2 1 4 THR CG2 C -7.877 26.053 -2.428 1.00 . B B . 640 THR CG2 1 1
8 9953 2 1 4 THR H H -7.023 25.831 1.726 1.00 . B B . 640 THR H 1 1
8 9954 2 1 4 THR HA H -9.047 24.932 -0.217 1.00 . B B . 640 THR HA 1 1
8 9955 2 1 4 THR HB H -6.718 26.774 -0.793 1.00 . B B . 640 THR HB 1 1
8 9956 2 1 4 THR HG1 H -8.307 28.331 -1.085 1.00 . B B . 640 THR HG1 1 1
8 9957 2 1 4 THR HG21 H -6.908 26.085 -2.904 1.00 . B B . 640 THR HG21 1 1
8 9958 2 1 4 THR HG22 H -8.544 26.742 -2.923 1.00 . B B . 640 THR HG22 1 1
8 9959 2 1 4 THR HG23 H -8.278 25.053 -2.493 1.00 . B B . 640 THR HG23 1 1
8 9960 2 1 4 THR N N -7.907 25.620 1.361 1.00 . B B . 640 THR N 1 1
8 9961 2 1 4 THR O O -7.499 23.104 -0.976 1.00 . B B . 640 THR O 1 1
8 9962 2 1 4 THR OG1 O -8.627 27.527 -0.668 1.00 . B B . 640 THR OG1 1 1
8 9963 2 1 5 HIS C C -5.128 21.952 0.430 1.00 . B B . 641 HIS C 1 1
8 9964 2 1 5 HIS CA C -4.811 23.243 -0.319 1.00 . B B . 641 HIS CA 1 1
8 9965 2 1 5 HIS CB C -3.420 23.744 0.073 1.00 . B B . 641 HIS CB 1 1
8 9966 2 1 5 HIS CD2 C -3.217 24.756 2.452 1.00 . B B . 641 HIS CD2 1 1
8 9967 2 1 5 HIS CE1 C -2.697 22.922 3.537 1.00 . B B . 641 HIS CE1 1 1
8 9968 2 1 5 HIS CG C -3.178 23.747 1.550 1.00 . B B . 641 HIS CG 1 1
8 9969 2 1 5 HIS H H -5.545 25.086 0.420 1.00 . B B . 641 HIS H 1 1
8 9970 2 1 5 HIS HA H -4.827 23.043 -1.379 1.00 . B B . 641 HIS HA 1 1
8 9971 2 1 5 HIS HB2 H -2.675 23.110 -0.384 1.00 . B B . 641 HIS HB2 1 1
8 9972 2 1 5 HIS HB3 H -3.295 24.755 -0.287 1.00 . B B . 641 HIS HB3 1 1
8 9973 2 1 5 HIS HD1 H -2.743 21.714 1.887 1.00 . B B . 641 HIS HD1 1 1
8 9974 2 1 5 HIS HD2 H -3.445 25.792 2.246 1.00 . B B . 641 HIS HD2 1 1
8 9975 2 1 5 HIS HE1 H -2.439 22.236 4.328 1.00 . B B . 641 HIS HE1 1 1
8 9976 2 1 5 HIS N N -5.814 24.264 -0.041 1.00 . B B . 641 HIS N 1 1
8 9977 2 1 5 HIS ND1 N -2.849 22.613 2.262 1.00 . B B . 641 HIS ND1 1 1
8 9978 2 1 5 HIS NE2 N -2.916 24.218 3.678 1.00 . B B . 641 HIS NE2 1 1
8 9979 2 1 5 HIS O O -4.544 20.903 0.154 1.00 . B B . 641 HIS O 1 1
8 9980 2 1 6 LEU C C -7.237 19.880 1.317 1.00 . B B . 642 LEU C 1 1
8 9981 2 1 6 LEU CA C -6.450 20.874 2.167 1.00 . B B . 642 LEU CA 1 1
8 9982 2 1 6 LEU CB C -7.288 21.310 3.369 1.00 . B B . 642 LEU CB 1 1
8 9983 2 1 6 LEU CD1 C -7.354 22.743 5.425 1.00 . B B . 642 LEU CD1 1 1
8 9984 2 1 6 LEU CD2 C -6.045 20.612 5.431 1.00 . B B . 642 LEU CD2 1 1
8 9985 2 1 6 LEU CG C -6.506 21.794 4.592 1.00 . B B . 642 LEU CG 1 1
8 9986 2 1 6 LEU H H -6.485 22.898 1.551 1.00 . B B . 642 LEU H 1 1
8 9987 2 1 6 LEU HA H -5.550 20.393 2.521 1.00 . B B . 642 LEU HA 1 1
8 9988 2 1 6 LEU HB2 H -7.932 22.115 3.049 1.00 . B B . 642 LEU HB2 1 1
8 9989 2 1 6 LEU HB3 H -7.892 20.467 3.673 1.00 . B B . 642 LEU HB3 1 1
8 9990 2 1 6 LEU HD11 H -6.715 23.470 5.904 1.00 . B B . 642 LEU HD11 1 1
8 9991 2 1 6 LEU HD12 H -7.889 22.182 6.177 1.00 . B B . 642 LEU HD12 1 1
8 9992 2 1 6 LEU HD13 H -8.061 23.251 4.784 1.00 . B B . 642 LEU HD13 1 1
8 9993 2 1 6 LEU HD21 H -5.380 20.960 6.207 1.00 . B B . 642 LEU HD21 1 1
8 9994 2 1 6 LEU HD22 H -5.524 19.905 4.802 1.00 . B B . 642 LEU HD22 1 1
8 9995 2 1 6 LEU HD23 H -6.903 20.131 5.879 1.00 . B B . 642 LEU HD23 1 1
8 9996 2 1 6 LEU HG H -5.630 22.334 4.260 1.00 . B B . 642 LEU HG 1 1
8 9997 2 1 6 LEU N N -6.055 22.036 1.378 1.00 . B B . 642 LEU N 1 1
8 9998 2 1 6 LEU O O -7.162 18.669 1.529 1.00 . B B . 642 LEU O 1 1
8 9999 2 1 7 THR C C -7.912 18.585 -1.304 1.00 . B B . 643 THR C 1 1
8 10000 2 1 7 THR CA C -8.791 19.560 -0.529 1.00 . B B . 643 THR CA 1 1
8 10001 2 1 7 THR CB C -9.602 20.407 -1.527 1.00 . B B . 643 THR CB 1 1
8 10002 2 1 7 THR CG2 C -10.771 19.610 -2.086 1.00 . B B . 643 THR CG2 1 1
8 10003 2 1 7 THR H H -8.008 21.373 0.234 1.00 . B B . 643 THR H 1 1
8 10004 2 1 7 THR HA H -9.483 19.000 0.083 1.00 . B B . 643 THR HA 1 1
8 10005 2 1 7 THR HB H -8.955 20.690 -2.345 1.00 . B B . 643 THR HB 1 1
8 10006 2 1 7 THR HG1 H -9.384 22.241 -0.837 1.00 . B B . 643 THR HG1 1 1
8 10007 2 1 7 THR HG21 H -11.518 20.289 -2.469 1.00 . B B . 643 THR HG21 1 1
8 10008 2 1 7 THR HG22 H -11.203 19.006 -1.302 1.00 . B B . 643 THR HG22 1 1
8 10009 2 1 7 THR HG23 H -10.423 18.971 -2.883 1.00 . B B . 643 THR HG23 1 1
8 10010 2 1 7 THR N N -7.990 20.401 0.354 1.00 . B B . 643 THR N 1 1
8 10011 2 1 7 THR O O -8.115 17.372 -1.245 1.00 . B B . 643 THR O 1 1
8 10012 2 1 7 THR OG1 O -10.088 21.590 -0.884 1.00 . B B . 643 THR OG1 1 1
8 10013 2 1 8 MET C C -5.221 17.365 -1.912 1.00 . B B . 644 MET C 1 1
8 10014 2 1 8 MET CA C -6.025 18.296 -2.813 1.00 . B B . 644 MET CA 1 1
8 10015 2 1 8 MET CB C -5.078 19.178 -3.629 1.00 . B B . 644 MET CB 1 1
8 10016 2 1 8 MET CE C -4.231 19.305 -6.936 1.00 . B B . 644 MET CE 1 1
8 10017 2 1 8 MET CG C -5.775 19.961 -4.731 1.00 . B B . 644 MET CG 1 1
8 10018 2 1 8 MET H H -6.824 20.095 -2.035 1.00 . B B . 644 MET H 1 1
8 10019 2 1 8 MET HA H -6.619 17.700 -3.490 1.00 . B B . 644 MET HA 1 1
8 10020 2 1 8 MET HB2 H -4.599 19.882 -2.966 1.00 . B B . 644 MET HB2 1 1
8 10021 2 1 8 MET HB3 H -4.324 18.554 -4.085 1.00 . B B . 644 MET HB3 1 1
8 10022 2 1 8 MET HE1 H -3.830 18.365 -7.290 1.00 . B B . 644 MET HE1 1 1
8 10023 2 1 8 MET HE2 H -4.278 20.007 -7.756 1.00 . B B . 644 MET HE2 1 1
8 10024 2 1 8 MET HE3 H -3.592 19.700 -6.161 1.00 . B B . 644 MET HE3 1 1
8 10025 2 1 8 MET HG2 H -6.776 20.201 -4.406 1.00 . B B . 644 MET HG2 1 1
8 10026 2 1 8 MET HG3 H -5.227 20.875 -4.905 1.00 . B B . 644 MET HG3 1 1
8 10027 2 1 8 MET N N -6.936 19.121 -2.028 1.00 . B B . 644 MET N 1 1
8 10028 2 1 8 MET O O -5.133 16.164 -2.166 1.00 . B B . 644 MET O 1 1
8 10029 2 1 8 MET SD S -5.877 19.042 -6.279 1.00 . B B . 644 MET SD 1 1
8 10030 2 1 9 ALA C C -4.665 16.019 0.693 1.00 . B B . 645 ALA C 1 1
8 10031 2 1 9 ALA CA C -3.840 17.146 0.079 1.00 . B B . 645 ALA CA 1 1
8 10032 2 1 9 ALA CB C -3.279 18.046 1.171 1.00 . B B . 645 ALA CB 1 1
8 10033 2 1 9 ALA H H -4.742 18.890 -0.711 1.00 . B B . 645 ALA H 1 1
8 10034 2 1 9 ALA HA H -3.010 16.717 -0.463 1.00 . B B . 645 ALA HA 1 1
8 10035 2 1 9 ALA HB1 H -4.067 18.305 1.862 1.00 . B B . 645 ALA HB1 1 1
8 10036 2 1 9 ALA HB2 H -2.494 17.525 1.697 1.00 . B B . 645 ALA HB2 1 1
8 10037 2 1 9 ALA HB3 H -2.880 18.944 0.726 1.00 . B B . 645 ALA HB3 1 1
8 10038 2 1 9 ALA N N -4.635 17.927 -0.860 1.00 . B B . 645 ALA N 1 1
8 10039 2 1 9 ALA O O -4.181 14.897 0.850 1.00 . B B . 645 ALA O 1 1
8 10040 2 1 10 LEU C C -7.043 14.171 0.677 1.00 . B B . 646 LEU C 1 1
8 10041 2 1 10 LEU CA C -6.803 15.335 1.632 1.00 . B B . 646 LEU CA 1 1
8 10042 2 1 10 LEU CB C -8.137 15.984 2.009 1.00 . B B . 646 LEU CB 1 1
8 10043 2 1 10 LEU CD1 C -9.215 17.791 3.370 1.00 . B B . 646 LEU CD1 1 1
8 10044 2 1 10 LEU CD2 C -8.499 15.661 4.468 1.00 . B B . 646 LEU CD2 1 1
8 10045 2 1 10 LEU CG C -8.186 16.672 3.373 1.00 . B B . 646 LEU CG 1 1
8 10046 2 1 10 LEU H H -6.240 17.234 0.885 1.00 . B B . 646 LEU H 1 1
8 10047 2 1 10 LEU HA H -6.330 14.959 2.528 1.00 . B B . 646 LEU HA 1 1
8 10048 2 1 10 LEU HB2 H -8.368 16.723 1.257 1.00 . B B . 646 LEU HB2 1 1
8 10049 2 1 10 LEU HB3 H -8.894 15.213 1.998 1.00 . B B . 646 LEU HB3 1 1
8 10050 2 1 10 LEU HD11 H -8.779 18.682 3.796 1.00 . B B . 646 LEU HD11 1 1
8 10051 2 1 10 LEU HD12 H -10.073 17.494 3.955 1.00 . B B . 646 LEU HD12 1 1
8 10052 2 1 10 LEU HD13 H -9.525 17.992 2.355 1.00 . B B . 646 LEU HD13 1 1
8 10053 2 1 10 LEU HD21 H -7.982 15.941 5.375 1.00 . B B . 646 LEU HD21 1 1
8 10054 2 1 10 LEU HD22 H -8.172 14.681 4.156 1.00 . B B . 646 LEU HD22 1 1
8 10055 2 1 10 LEU HD23 H -9.563 15.646 4.650 1.00 . B B . 646 LEU HD23 1 1
8 10056 2 1 10 LEU HG H -7.219 17.108 3.586 1.00 . B B . 646 LEU HG 1 1
8 10057 2 1 10 LEU N N -5.911 16.323 1.036 1.00 . B B . 646 LEU N 1 1
8 10058 2 1 10 LEU O O -7.026 13.007 1.081 1.00 . B B . 646 LEU O 1 1
8 10059 2 1 11 THR C C -6.318 12.526 -1.732 1.00 . B B . 647 THR C 1 1
8 10060 2 1 11 THR CA C -7.507 13.473 -1.609 1.00 . B B . 647 THR CA 1 1
8 10061 2 1 11 THR CB C -7.789 14.106 -2.984 1.00 . B B . 647 THR CB 1 1
8 10062 2 1 11 THR CG2 C -8.070 13.033 -4.026 1.00 . B B . 647 THR CG2 1 1
8 10063 2 1 11 THR H H -7.265 15.436 -0.855 1.00 . B B . 647 THR H 1 1
8 10064 2 1 11 THR HA H -8.377 12.906 -1.310 1.00 . B B . 647 THR HA 1 1
8 10065 2 1 11 THR HB H -6.918 14.667 -3.292 1.00 . B B . 647 THR HB 1 1
8 10066 2 1 11 THR HG1 H -8.667 15.761 -2.370 1.00 . B B . 647 THR HG1 1 1
8 10067 2 1 11 THR HG21 H -8.914 12.439 -3.712 1.00 . B B . 647 THR HG21 1 1
8 10068 2 1 11 THR HG22 H -7.202 12.398 -4.131 1.00 . B B . 647 THR HG22 1 1
8 10069 2 1 11 THR HG23 H -8.291 13.501 -4.973 1.00 . B B . 647 THR HG23 1 1
8 10070 2 1 11 THR N N -7.265 14.491 -0.595 1.00 . B B . 647 THR N 1 1
8 10071 2 1 11 THR O O -6.486 11.310 -1.811 1.00 . B B . 647 THR O 1 1
8 10072 2 1 11 THR OG1 O -8.909 14.993 -2.893 1.00 . B B . 647 THR OG1 1 1
8 10073 2 1 12 VAL C C -3.769 11.323 -0.695 1.00 . B B . 648 VAL C 1 1
8 10074 2 1 12 VAL CA C -3.898 12.299 -1.859 1.00 . B B . 648 VAL CA 1 1
8 10075 2 1 12 VAL CB C -2.646 13.195 -1.905 1.00 . B B . 648 VAL CB 1 1
8 10076 2 1 12 VAL CG1 C -1.383 12.347 -1.909 1.00 . B B . 648 VAL CG1 1 1
8 10077 2 1 12 VAL CG2 C -2.689 14.108 -3.120 1.00 . B B . 648 VAL CG2 1 1
8 10078 2 1 12 VAL H H -5.046 14.068 -1.681 1.00 . B B . 648 VAL H 1 1
8 10079 2 1 12 VAL HA H -3.948 11.739 -2.782 1.00 . B B . 648 VAL HA 1 1
8 10080 2 1 12 VAL HB H -2.636 13.811 -1.018 1.00 . B B . 648 VAL HB 1 1
8 10081 2 1 12 VAL HG11 H -1.310 11.806 -0.977 1.00 . B B . 648 VAL HG11 1 1
8 10082 2 1 12 VAL HG12 H -1.420 11.648 -2.732 1.00 . B B . 648 VAL HG12 1 1
8 10083 2 1 12 VAL HG13 H -0.520 12.988 -2.020 1.00 . B B . 648 VAL HG13 1 1
8 10084 2 1 12 VAL HG21 H -2.206 15.044 -2.885 1.00 . B B . 648 VAL HG21 1 1
8 10085 2 1 12 VAL HG22 H -2.176 13.634 -3.944 1.00 . B B . 648 VAL HG22 1 1
8 10086 2 1 12 VAL HG23 H -3.717 14.294 -3.396 1.00 . B B . 648 VAL HG23 1 1
8 10087 2 1 12 VAL N N -5.115 13.093 -1.747 1.00 . B B . 648 VAL N 1 1
8 10088 2 1 12 VAL O O -3.546 10.128 -0.895 1.00 . B B . 648 VAL O 1 1
8 10089 2 1 13 ILE C C -4.866 9.911 1.713 1.00 . B B . 649 ILE C 1 1
8 10090 2 1 13 ILE CA C -3.811 11.013 1.718 1.00 . B B . 649 ILE CA 1 1
8 10091 2 1 13 ILE CB C -3.971 11.855 2.998 1.00 . B B . 649 ILE CB 1 1
8 10092 2 1 13 ILE CD1 C -2.961 13.789 4.309 1.00 . B B . 649 ILE CD1 1 1
8 10093 2 1 13 ILE CG1 C -2.869 12.913 3.079 1.00 . B B . 649 ILE CG1 1 1
8 10094 2 1 13 ILE CG2 C -3.944 10.959 4.227 1.00 . B B . 649 ILE CG2 1 1
8 10095 2 1 13 ILE H H -4.086 12.799 0.615 1.00 . B B . 649 ILE H 1 1
8 10096 2 1 13 ILE HA H -2.831 10.559 1.729 1.00 . B B . 649 ILE HA 1 1
8 10097 2 1 13 ILE HB H -4.931 12.347 2.961 1.00 . B B . 649 ILE HB 1 1
8 10098 2 1 13 ILE HD11 H -3.950 14.221 4.370 1.00 . B B . 649 ILE HD11 1 1
8 10099 2 1 13 ILE HD12 H -2.775 13.192 5.190 1.00 . B B . 649 ILE HD12 1 1
8 10100 2 1 13 ILE HD13 H -2.228 14.578 4.246 1.00 . B B . 649 ILE HD13 1 1
8 10101 2 1 13 ILE HG12 H -1.908 12.423 3.092 1.00 . B B . 649 ILE HG12 1 1
8 10102 2 1 13 ILE HG13 H -2.930 13.552 2.210 1.00 . B B . 649 ILE HG13 1 1
8 10103 2 1 13 ILE HG21 H -4.766 10.260 4.181 1.00 . B B . 649 ILE HG21 1 1
8 10104 2 1 13 ILE HG22 H -3.011 10.415 4.255 1.00 . B B . 649 ILE HG22 1 1
8 10105 2 1 13 ILE HG23 H -4.035 11.565 5.116 1.00 . B B . 649 ILE HG23 1 1
8 10106 2 1 13 ILE N N -3.910 11.840 0.521 1.00 . B B . 649 ILE N 1 1
8 10107 2 1 13 ILE O O -4.554 8.739 1.925 1.00 . B B . 649 ILE O 1 1
8 10108 2 1 14 ALA C C -7.000 8.297 0.340 1.00 . B B . 650 ALA C 1 1
8 10109 2 1 14 ALA CA C -7.214 9.338 1.433 1.00 . B B . 650 ALA CA 1 1
8 10110 2 1 14 ALA CB C -8.536 10.062 1.224 1.00 . B B . 650 ALA CB 1 1
8 10111 2 1 14 ALA H H -6.300 11.243 1.308 1.00 . B B . 650 ALA H 1 1
8 10112 2 1 14 ALA HA H -7.252 8.838 2.391 1.00 . B B . 650 ALA HA 1 1
8 10113 2 1 14 ALA HB1 H -9.349 9.424 1.539 1.00 . B B . 650 ALA HB1 1 1
8 10114 2 1 14 ALA HB2 H -8.544 10.971 1.807 1.00 . B B . 650 ALA HB2 1 1
8 10115 2 1 14 ALA HB3 H -8.652 10.303 0.178 1.00 . B B . 650 ALA HB3 1 1
8 10116 2 1 14 ALA N N -6.114 10.294 1.469 1.00 . B B . 650 ALA N 1 1
8 10117 2 1 14 ALA O O -7.245 7.109 0.545 1.00 . B B . 650 ALA O 1 1
8 10118 2 1 15 GLY C C -5.354 6.722 -1.569 1.00 . B B . 651 GLY C 1 1
8 10119 2 1 15 GLY CA C -6.304 7.846 -1.932 1.00 . B B . 651 GLY CA 1 1
8 10120 2 1 15 GLY H H -6.365 9.709 -0.929 1.00 . B B . 651 GLY H 1 1
8 10121 2 1 15 GLY HA2 H -7.247 7.420 -2.243 1.00 . B B . 651 GLY HA2 1 1
8 10122 2 1 15 GLY HA3 H -5.885 8.406 -2.754 1.00 . B B . 651 GLY HA3 1 1
8 10123 2 1 15 GLY N N -6.542 8.752 -0.823 1.00 . B B . 651 GLY N 1 1
8 10124 2 1 15 GLY O O -5.655 5.549 -1.787 1.00 . B B . 651 GLY O 1 1
8 10125 2 1 16 LEU C C -3.769 5.122 0.404 1.00 . B B . 652 LEU C 1 1
8 10126 2 1 16 LEU CA C -3.200 6.095 -0.624 1.00 . B B . 652 LEU CA 1 1
8 10127 2 1 16 LEU CB C -1.963 6.792 -0.054 1.00 . B B . 652 LEU CB 1 1
8 10128 2 1 16 LEU CD1 C -0.128 8.486 -0.268 1.00 . B B . 652 LEU CD1 1 1
8 10129 2 1 16 LEU CD2 C -0.649 6.963 -2.182 1.00 . B B . 652 LEU CD2 1 1
8 10130 2 1 16 LEU CG C -1.226 7.736 -1.005 1.00 . B B . 652 LEU CG 1 1
8 10131 2 1 16 LEU H H -4.016 8.032 -0.868 1.00 . B B . 652 LEU H 1 1
8 10132 2 1 16 LEU HA H -2.915 5.542 -1.507 1.00 . B B . 652 LEU HA 1 1
8 10133 2 1 16 LEU HB2 H -2.274 7.366 0.805 1.00 . B B . 652 LEU HB2 1 1
8 10134 2 1 16 LEU HB3 H -1.268 6.027 0.259 1.00 . B B . 652 LEU HB3 1 1
8 10135 2 1 16 LEU HD11 H 0.404 9.119 -0.962 1.00 . B B . 652 LEU HD11 1 1
8 10136 2 1 16 LEU HD12 H 0.558 7.778 0.173 1.00 . B B . 652 LEU HD12 1 1
8 10137 2 1 16 LEU HD13 H -0.567 9.094 0.510 1.00 . B B . 652 LEU HD13 1 1
8 10138 2 1 16 LEU HD21 H -0.258 6.019 -1.835 1.00 . B B . 652 LEU HD21 1 1
8 10139 2 1 16 LEU HD22 H 0.145 7.538 -2.635 1.00 . B B . 652 LEU HD22 1 1
8 10140 2 1 16 LEU HD23 H -1.426 6.786 -2.912 1.00 . B B . 652 LEU HD23 1 1
8 10141 2 1 16 LEU HG H -1.925 8.464 -1.393 1.00 . B B . 652 LEU HG 1 1
8 10142 2 1 16 LEU N N -4.200 7.082 -1.017 1.00 . B B . 652 LEU N 1 1
8 10143 2 1 16 LEU O O -3.657 3.906 0.250 1.00 . B B . 652 LEU O 1 1
8 10144 2 1 17 VAL C C -5.949 3.833 1.925 1.00 . B B . 653 VAL C 1 1
8 10145 2 1 17 VAL CA C -4.969 4.847 2.503 1.00 . B B . 653 VAL CA 1 1
8 10146 2 1 17 VAL CB C -5.700 5.713 3.546 1.00 . B B . 653 VAL CB 1 1
8 10147 2 1 17 VAL CG1 C -6.527 4.841 4.478 1.00 . B B . 653 VAL CG1 1 1
8 10148 2 1 17 VAL CG2 C -4.705 6.554 4.331 1.00 . B B . 653 VAL CG2 1 1
8 10149 2 1 17 VAL H H -4.437 6.643 1.517 1.00 . B B . 653 VAL H 1 1
8 10150 2 1 17 VAL HA H -4.170 4.318 3.002 1.00 . B B . 653 VAL HA 1 1
8 10151 2 1 17 VAL HB H -6.371 6.380 3.024 1.00 . B B . 653 VAL HB 1 1
8 10152 2 1 17 VAL HG11 H -7.340 4.393 3.925 1.00 . B B . 653 VAL HG11 1 1
8 10153 2 1 17 VAL HG12 H -5.903 4.066 4.896 1.00 . B B . 653 VAL HG12 1 1
8 10154 2 1 17 VAL HG13 H -6.929 5.449 5.276 1.00 . B B . 653 VAL HG13 1 1
8 10155 2 1 17 VAL HG21 H -3.748 6.057 4.349 1.00 . B B . 653 VAL HG21 1 1
8 10156 2 1 17 VAL HG22 H -4.601 7.521 3.861 1.00 . B B . 653 VAL HG22 1 1
8 10157 2 1 17 VAL HG23 H -5.061 6.683 5.343 1.00 . B B . 653 VAL HG23 1 1
8 10158 2 1 17 VAL N N -4.380 5.667 1.451 1.00 . B B . 653 VAL N 1 1
8 10159 2 1 17 VAL O O -5.853 2.635 2.197 1.00 . B B . 653 VAL O 1 1
8 10160 2 1 18 VAL C C -7.230 2.329 -0.284 1.00 . B B . 654 VAL C 1 1
8 10161 2 1 18 VAL CA C -7.890 3.453 0.506 1.00 . B B . 654 VAL CA 1 1
8 10162 2 1 18 VAL CB C -8.818 4.248 -0.432 1.00 . B B . 654 VAL CB 1 1
8 10163 2 1 18 VAL CG1 C -9.820 3.322 -1.104 1.00 . B B . 654 VAL CG1 1 1
8 10164 2 1 18 VAL CG2 C -9.531 5.352 0.335 1.00 . B B . 654 VAL CG2 1 1
8 10165 2 1 18 VAL H H -6.919 5.281 0.946 1.00 . B B . 654 VAL H 1 1
8 10166 2 1 18 VAL HA H -8.492 3.021 1.293 1.00 . B B . 654 VAL HA 1 1
8 10167 2 1 18 VAL HB H -8.213 4.706 -1.200 1.00 . B B . 654 VAL HB 1 1
8 10168 2 1 18 VAL HG11 H -10.457 3.896 -1.760 1.00 . B B . 654 VAL HG11 1 1
8 10169 2 1 18 VAL HG12 H -9.292 2.573 -1.676 1.00 . B B . 654 VAL HG12 1 1
8 10170 2 1 18 VAL HG13 H -10.424 2.839 -0.350 1.00 . B B . 654 VAL HG13 1 1
8 10171 2 1 18 VAL HG21 H -10.593 5.156 0.344 1.00 . B B . 654 VAL HG21 1 1
8 10172 2 1 18 VAL HG22 H -9.161 5.382 1.349 1.00 . B B . 654 VAL HG22 1 1
8 10173 2 1 18 VAL HG23 H -9.345 6.302 -0.144 1.00 . B B . 654 VAL HG23 1 1
8 10174 2 1 18 VAL N N -6.893 4.318 1.124 1.00 . B B . 654 VAL N 1 1
8 10175 2 1 18 VAL O O -7.728 1.204 -0.317 1.00 . B B . 654 VAL O 1 1
8 10176 2 1 19 ILE C C -4.785 0.568 -0.817 1.00 . B B . 655 ILE C 1 1
8 10177 2 1 19 ILE CA C -5.374 1.657 -1.707 1.00 . B B . 655 ILE CA 1 1
8 10178 2 1 19 ILE CB C -4.239 2.313 -2.515 1.00 . B B . 655 ILE CB 1 1
8 10179 2 1 19 ILE CD1 C -3.865 4.377 -3.957 1.00 . B B . 655 ILE CD1 1 1
8 10180 2 1 19 ILE CG1 C -4.815 3.268 -3.562 1.00 . B B . 655 ILE CG1 1 1
8 10181 2 1 19 ILE CG2 C -3.377 1.249 -3.178 1.00 . B B . 655 ILE CG2 1 1
8 10182 2 1 19 ILE H H -5.757 3.556 -0.853 1.00 . B B . 655 ILE H 1 1
8 10183 2 1 19 ILE HA H -6.068 1.205 -2.400 1.00 . B B . 655 ILE HA 1 1
8 10184 2 1 19 ILE HB H -3.617 2.872 -1.832 1.00 . B B . 655 ILE HB 1 1
8 10185 2 1 19 ILE HD11 H -3.890 5.156 -3.208 1.00 . B B . 655 ILE HD11 1 1
8 10186 2 1 19 ILE HD12 H -2.862 3.983 -4.032 1.00 . B B . 655 ILE HD12 1 1
8 10187 2 1 19 ILE HD13 H -4.165 4.786 -4.911 1.00 . B B . 655 ILE HD13 1 1
8 10188 2 1 19 ILE HG12 H -5.062 2.711 -4.451 1.00 . B B . 655 ILE HG12 1 1
8 10189 2 1 19 ILE HG13 H -5.712 3.724 -3.167 1.00 . B B . 655 ILE HG13 1 1
8 10190 2 1 19 ILE HG21 H -2.659 1.724 -3.832 1.00 . B B . 655 ILE HG21 1 1
8 10191 2 1 19 ILE HG22 H -2.855 0.686 -2.420 1.00 . B B . 655 ILE HG22 1 1
8 10192 2 1 19 ILE HG23 H -4.004 0.585 -3.753 1.00 . B B . 655 ILE HG23 1 1
8 10193 2 1 19 ILE N N -6.104 2.642 -0.918 1.00 . B B . 655 ILE N 1 1
8 10194 2 1 19 ILE O O -5.003 -0.622 -1.047 1.00 . B B . 655 ILE O 1 1
8 10195 2 1 20 PHE C C -4.471 -0.834 1.800 1.00 . B B . 656 PHE C 1 1
8 10196 2 1 20 PHE CA C -3.418 0.042 1.127 1.00 . B B . 656 PHE CA 1 1
8 10197 2 1 20 PHE CB C -2.611 0.795 2.188 1.00 . B B . 656 PHE CB 1 1
8 10198 2 1 20 PHE CD1 C -1.760 -1.369 3.134 1.00 . B B . 656 PHE CD1 1 1
8 10199 2 1 20 PHE CD2 C -2.222 0.423 4.639 1.00 . B B . 656 PHE CD2 1 1
8 10200 2 1 20 PHE CE1 C -1.372 -2.163 4.196 1.00 . B B . 656 PHE CE1 1 1
8 10201 2 1 20 PHE CE2 C -1.836 -0.368 5.704 1.00 . B B . 656 PHE CE2 1 1
8 10202 2 1 20 PHE CG C -2.190 -0.067 3.343 1.00 . B B . 656 PHE CG 1 1
8 10203 2 1 20 PHE CZ C -1.409 -1.662 5.482 1.00 . B B . 656 PHE CZ 1 1
8 10204 2 1 20 PHE H H -3.901 1.944 0.334 1.00 . B B . 656 PHE H 1 1
8 10205 2 1 20 PHE HA H -2.751 -0.589 0.560 1.00 . B B . 656 PHE HA 1 1
8 10206 2 1 20 PHE HB2 H -1.719 1.197 1.733 1.00 . B B . 656 PHE HB2 1 1
8 10207 2 1 20 PHE HB3 H -3.210 1.604 2.577 1.00 . B B . 656 PHE HB3 1 1
8 10208 2 1 20 PHE HD1 H -1.730 -1.761 2.129 1.00 . B B . 656 PHE HD1 1 1
8 10209 2 1 20 PHE HD2 H -2.556 1.436 4.813 1.00 . B B . 656 PHE HD2 1 1
8 10210 2 1 20 PHE HE1 H -1.039 -3.175 4.020 1.00 . B B . 656 PHE HE1 1 1
8 10211 2 1 20 PHE HE2 H -1.865 0.027 6.709 1.00 . B B . 656 PHE HE2 1 1
8 10212 2 1 20 PHE HZ H -1.106 -2.282 6.314 1.00 . B B . 656 PHE HZ 1 1
8 10213 2 1 20 PHE N N -4.038 0.983 0.201 1.00 . B B . 656 PHE N 1 1
8 10214 2 1 20 PHE O O -4.266 -2.032 1.993 1.00 . B B . 656 PHE O 1 1
8 10215 2 1 21 MET C C -7.391 -1.874 1.816 1.00 . B B . 657 MET C 1 1
8 10216 2 1 21 MET CA C -6.685 -0.951 2.804 1.00 . B B . 657 MET CA 1 1
8 10217 2 1 21 MET CB C -7.689 0.030 3.411 1.00 . B B . 657 MET CB 1 1
8 10218 2 1 21 MET CE C -9.351 2.486 4.665 1.00 . B B . 657 MET CE 1 1
8 10219 2 1 21 MET CG C -7.124 0.841 4.567 1.00 . B B . 657 MET CG 1 1
8 10220 2 1 21 MET H H -5.704 0.731 1.974 1.00 . B B . 657 MET H 1 1
8 10221 2 1 21 MET HA H -6.257 -1.550 3.594 1.00 . B B . 657 MET HA 1 1
8 10222 2 1 21 MET HB2 H -8.013 0.717 2.644 1.00 . B B . 657 MET HB2 1 1
8 10223 2 1 21 MET HB3 H -8.543 -0.524 3.773 1.00 . B B . 657 MET HB3 1 1
8 10224 2 1 21 MET HE1 H -9.721 3.316 5.249 1.00 . B B . 657 MET HE1 1 1
8 10225 2 1 21 MET HE2 H -8.724 2.858 3.869 1.00 . B B . 657 MET HE2 1 1
8 10226 2 1 21 MET HE3 H -10.184 1.943 4.243 1.00 . B B . 657 MET HE3 1 1
8 10227 2 1 21 MET HG2 H -6.415 0.229 5.105 1.00 . B B . 657 MET HG2 1 1
8 10228 2 1 21 MET HG3 H -6.618 1.707 4.167 1.00 . B B . 657 MET HG3 1 1
8 10229 2 1 21 MET N N -5.599 -0.227 2.154 1.00 . B B . 657 MET N 1 1
8 10230 2 1 21 MET O O -7.507 -3.076 2.049 1.00 . B B . 657 MET O 1 1
8 10231 2 1 21 MET SD S -8.398 1.393 5.716 1.00 . B B . 657 MET SD 1 1
8 10232 2 1 22 MET C C -7.678 -3.209 -0.826 1.00 . B B . 658 MET C 1 1
8 10233 2 1 22 MET CA C -8.558 -2.073 -0.310 1.00 . B B . 658 MET CA 1 1
8 10234 2 1 22 MET CB C -8.971 -1.166 -1.471 1.00 . B B . 658 MET CB 1 1
8 10235 2 1 22 MET CE C -9.541 0.851 -3.601 1.00 . B B . 658 MET CE 1 1
8 10236 2 1 22 MET CG C -10.189 -0.308 -1.169 1.00 . B B . 658 MET CG 1 1
8 10237 2 1 22 MET H H -7.740 -0.338 0.583 1.00 . B B . 658 MET H 1 1
8 10238 2 1 22 MET HA H -9.445 -2.496 0.138 1.00 . B B . 658 MET HA 1 1
8 10239 2 1 22 MET HB2 H -8.147 -0.512 -1.712 1.00 . B B . 658 MET HB2 1 1
8 10240 2 1 22 MET HB3 H -9.194 -1.780 -2.331 1.00 . B B . 658 MET HB3 1 1
8 10241 2 1 22 MET HE1 H -8.719 1.048 -2.927 1.00 . B B . 658 MET HE1 1 1
8 10242 2 1 22 MET HE2 H -9.262 0.070 -4.292 1.00 . B B . 658 MET HE2 1 1
8 10243 2 1 22 MET HE3 H -9.778 1.750 -4.151 1.00 . B B . 658 MET HE3 1 1
8 10244 2 1 22 MET HG2 H -10.908 -0.906 -0.629 1.00 . B B . 658 MET HG2 1 1
8 10245 2 1 22 MET HG3 H -9.881 0.524 -0.553 1.00 . B B . 658 MET HG3 1 1
8 10246 2 1 22 MET N N -7.863 -1.301 0.713 1.00 . B B . 658 MET N 1 1
8 10247 2 1 22 MET O O -8.089 -4.370 -0.835 1.00 . B B . 658 MET O 1 1
8 10248 2 1 22 MET SD S -10.974 0.333 -2.660 1.00 . B B . 658 MET SD 1 1
8 10249 2 1 23 LEU C C -5.318 -4.983 -0.762 1.00 . B B . 659 LEU C 1 1
8 10250 2 1 23 LEU CA C -5.531 -3.858 -1.770 1.00 . B B . 659 LEU CA 1 1
8 10251 2 1 23 LEU CB C -4.193 -3.198 -2.106 1.00 . B B . 659 LEU CB 1 1
8 10252 2 1 23 LEU CD1 C -2.765 -1.834 -3.649 1.00 . B B . 659 LEU CD1 1 1
8 10253 2 1 23 LEU CD2 C -4.779 -3.024 -4.536 1.00 . B B . 659 LEU CD2 1 1
8 10254 2 1 23 LEU CG C -4.180 -2.297 -3.341 1.00 . B B . 659 LEU CG 1 1
8 10255 2 1 23 LEU H H -6.198 -1.926 -1.221 1.00 . B B . 659 LEU H 1 1
8 10256 2 1 23 LEU HA H -5.953 -4.275 -2.671 1.00 . B B . 659 LEU HA 1 1
8 10257 2 1 23 LEU HB2 H -3.898 -2.599 -1.258 1.00 . B B . 659 LEU HB2 1 1
8 10258 2 1 23 LEU HB3 H -3.467 -3.983 -2.259 1.00 . B B . 659 LEU HB3 1 1
8 10259 2 1 23 LEU HD11 H -2.799 -1.002 -4.336 1.00 . B B . 659 LEU HD11 1 1
8 10260 2 1 23 LEU HD12 H -2.210 -2.647 -4.097 1.00 . B B . 659 LEU HD12 1 1
8 10261 2 1 23 LEU HD13 H -2.279 -1.527 -2.735 1.00 . B B . 659 LEU HD13 1 1
8 10262 2 1 23 LEU HD21 H -4.421 -4.042 -4.554 1.00 . B B . 659 LEU HD21 1 1
8 10263 2 1 23 LEU HD22 H -4.484 -2.522 -5.447 1.00 . B B . 659 LEU HD22 1 1
8 10264 2 1 23 LEU HD23 H -5.856 -3.020 -4.457 1.00 . B B . 659 LEU HD23 1 1
8 10265 2 1 23 LEU HG H -4.782 -1.420 -3.145 1.00 . B B . 659 LEU HG 1 1
8 10266 2 1 23 LEU N N -6.469 -2.867 -1.253 1.00 . B B . 659 LEU N 1 1
8 10267 2 1 23 LEU O O -5.404 -6.161 -1.104 1.00 . B B . 659 LEU O 1 1
8 10268 2 1 24 GLY C C -6.031 -6.482 1.748 1.00 . B B . 660 GLY C 1 1
8 10269 2 1 24 GLY CA C -4.820 -5.598 1.523 1.00 . B B . 660 GLY CA 1 1
8 10270 2 1 24 GLY H H -4.983 -3.655 0.699 1.00 . B B . 660 GLY H 1 1
8 10271 2 1 24 GLY HA2 H -3.982 -6.219 1.244 1.00 . B B . 660 GLY HA2 1 1
8 10272 2 1 24 GLY HA3 H -4.586 -5.088 2.446 1.00 . B B . 660 GLY HA3 1 1
8 10273 2 1 24 GLY N N -5.040 -4.609 0.484 1.00 . B B . 660 GLY N 1 1
8 10274 2 1 24 GLY O O -5.926 -7.707 1.724 1.00 . B B . 660 GLY O 1 1
8 10275 2 1 25 GLY C C -8.842 -7.391 0.972 1.00 . B B . 661 GLY C 1 1
8 10276 2 1 25 GLY CA C -8.403 -6.612 2.197 1.00 . B B . 661 GLY CA 1 1
8 10277 2 1 25 GLY H H -7.208 -4.878 1.976 1.00 . B B . 661 GLY H 1 1
8 10278 2 1 25 GLY HA2 H -8.239 -7.302 3.010 1.00 . B B . 661 GLY HA2 1 1
8 10279 2 1 25 GLY HA3 H -9.191 -5.926 2.472 1.00 . B B . 661 GLY HA3 1 1
8 10280 2 1 25 GLY N N -7.185 -5.858 1.968 1.00 . B B . 661 GLY N 1 1
8 10281 2 1 25 GLY O O -9.438 -8.463 1.089 1.00 . B B . 661 GLY O 1 1
8 10282 2 1 26 THR C C -8.029 -8.713 -1.731 1.00 . B B . 662 THR C 1 1
8 10283 2 1 26 THR CA C -8.916 -7.503 -1.458 1.00 . B B . 662 THR CA 1 1
8 10284 2 1 26 THR CB C -8.818 -6.530 -2.647 1.00 . B B . 662 THR CB 1 1
8 10285 2 1 26 THR CG2 C -9.015 -7.264 -3.965 1.00 . B B . 662 THR CG2 1 1
8 10286 2 1 26 THR H H -8.069 -5.998 -0.235 1.00 . B B . 662 THR H 1 1
8 10287 2 1 26 THR HA H -9.941 -7.833 -1.373 1.00 . B B . 662 THR HA 1 1
8 10288 2 1 26 THR HB H -7.834 -6.082 -2.646 1.00 . B B . 662 THR HB 1 1
8 10289 2 1 26 THR HG1 H -9.381 -4.691 -2.213 1.00 . B B . 662 THR HG1 1 1
8 10290 2 1 26 THR HG21 H -8.052 -7.517 -4.383 1.00 . B B . 662 THR HG21 1 1
8 10291 2 1 26 THR HG22 H -9.550 -6.629 -4.654 1.00 . B B . 662 THR HG22 1 1
8 10292 2 1 26 THR HG23 H -9.582 -8.167 -3.792 1.00 . B B . 662 THR HG23 1 1
8 10293 2 1 26 THR N N -8.546 -6.853 -0.207 1.00 . B B . 662 THR N 1 1
8 10294 2 1 26 THR O O -8.522 -9.810 -1.998 1.00 . B B . 662 THR O 1 1
8 10295 2 1 26 THR OG1 O -9.802 -5.498 -2.519 1.00 . B B . 662 THR OG1 1 1
8 10296 2 1 27 PHE C C -6.013 -10.755 -0.962 1.00 . B B . 663 PHE C 1 1
8 10297 2 1 27 PHE CA C -5.762 -9.582 -1.904 1.00 . B B . 663 PHE CA 1 1
8 10298 2 1 27 PHE CB C -4.331 -9.070 -1.728 1.00 . B B . 663 PHE CB 1 1
8 10299 2 1 27 PHE CD1 C -3.232 -11.097 -2.717 1.00 . B B . 663 PHE CD1 1 1
8 10300 2 1 27 PHE CD2 C -2.527 -8.945 -3.467 1.00 . B B . 663 PHE CD2 1 1
8 10301 2 1 27 PHE CE1 C -2.325 -11.695 -3.571 1.00 . B B . 663 PHE CE1 1 1
8 10302 2 1 27 PHE CE2 C -1.618 -9.539 -4.323 1.00 . B B . 663 PHE CE2 1 1
8 10303 2 1 27 PHE CG C -3.344 -9.716 -2.657 1.00 . B B . 663 PHE CG 1 1
8 10304 2 1 27 PHE CZ C -1.516 -10.915 -4.374 1.00 . B B . 663 PHE CZ 1 1
8 10305 2 1 27 PHE H H -6.385 -7.612 -1.447 1.00 . B B . 663 PHE H 1 1
8 10306 2 1 27 PHE HA H -5.892 -9.919 -2.922 1.00 . B B . 663 PHE HA 1 1
8 10307 2 1 27 PHE HB2 H -4.312 -8.006 -1.913 1.00 . B B . 663 PHE HB2 1 1
8 10308 2 1 27 PHE HB3 H -4.011 -9.261 -0.715 1.00 . B B . 663 PHE HB3 1 1
8 10309 2 1 27 PHE HD1 H -3.864 -11.708 -2.089 1.00 . B B . 663 PHE HD1 1 1
8 10310 2 1 27 PHE HD2 H -2.605 -7.869 -3.428 1.00 . B B . 663 PHE HD2 1 1
8 10311 2 1 27 PHE HE1 H -2.247 -12.771 -3.608 1.00 . B B . 663 PHE HE1 1 1
8 10312 2 1 27 PHE HE2 H -0.987 -8.926 -4.950 1.00 . B B . 663 PHE HE2 1 1
8 10313 2 1 27 PHE HZ H -0.807 -11.381 -5.042 1.00 . B B . 663 PHE HZ 1 1
8 10314 2 1 27 PHE N N -6.718 -8.508 -1.663 1.00 . B B . 663 PHE N 1 1
8 10315 2 1 27 PHE O O -6.205 -11.890 -1.402 1.00 . B B . 663 PHE O 1 1
8 10316 2 1 28 LEU C C -7.578 -12.201 1.117 1.00 . B B . 664 LEU C 1 1
8 10317 2 1 28 LEU CA C -6.240 -11.505 1.343 1.00 . B B . 664 LEU CA 1 1
8 10318 2 1 28 LEU CB C -6.199 -10.895 2.745 1.00 . B B . 664 LEU CB 1 1
8 10319 2 1 28 LEU CD1 C -4.853 -10.037 4.678 1.00 . B B . 664 LEU CD1 1 1
8 10320 2 1 28 LEU CD2 C -3.714 -11.223 2.793 1.00 . B B . 664 LEU CD2 1 1
8 10321 2 1 28 LEU CG C -4.860 -10.299 3.179 1.00 . B B . 664 LEU CG 1 1
8 10322 2 1 28 LEU H H -5.854 -9.552 0.627 1.00 . B B . 664 LEU H 1 1
8 10323 2 1 28 LEU HA H -5.449 -12.235 1.255 1.00 . B B . 664 LEU HA 1 1
8 10324 2 1 28 LEU HB2 H -6.939 -10.110 2.785 1.00 . B B . 664 LEU HB2 1 1
8 10325 2 1 28 LEU HB3 H -6.462 -11.671 3.450 1.00 . B B . 664 LEU HB3 1 1
8 10326 2 1 28 LEU HD11 H -3.965 -9.483 4.942 1.00 . B B . 664 LEU HD11 1 1
8 10327 2 1 28 LEU HD12 H -4.862 -10.978 5.208 1.00 . B B . 664 LEU HD12 1 1
8 10328 2 1 28 LEU HD13 H -5.729 -9.465 4.947 1.00 . B B . 664 LEU HD13 1 1
8 10329 2 1 28 LEU HD21 H -3.872 -12.196 3.235 1.00 . B B . 664 LEU HD21 1 1
8 10330 2 1 28 LEU HD22 H -2.783 -10.810 3.152 1.00 . B B . 664 LEU HD22 1 1
8 10331 2 1 28 LEU HD23 H -3.675 -11.318 1.718 1.00 . B B . 664 LEU HD23 1 1
8 10332 2 1 28 LEU HG H -4.712 -9.354 2.675 1.00 . B B . 664 LEU HG 1 1
8 10333 2 1 28 LEU N N -6.012 -10.474 0.337 1.00 . B B . 664 LEU N 1 1
8 10334 2 1 28 LEU O O -7.665 -13.429 1.152 1.00 . B B . 664 LEU O 1 1
8 10335 2 1 29 TYR C C -9.967 -12.857 -0.576 1.00 . B B . 665 TYR C 1 1
8 10336 2 1 29 TYR CA C -9.952 -11.948 0.650 1.00 . B B . 665 TYR CA 1 1
8 10337 2 1 29 TYR CB C -10.960 -10.812 0.468 1.00 . B B . 665 TYR CB 1 1
8 10338 2 1 29 TYR CD1 C -12.416 -11.240 -1.550 1.00 . B B . 665 TYR CD1 1 1
8 10339 2 1 29 TYR CD2 C -13.329 -11.677 0.608 1.00 . B B . 665 TYR CD2 1 1
8 10340 2 1 29 TYR CE1 C -13.601 -11.639 -2.138 1.00 . B B . 665 TYR CE1 1 1
8 10341 2 1 29 TYR CE2 C -14.517 -12.079 0.029 1.00 . B B . 665 TYR CE2 1 1
8 10342 2 1 29 TYR CG C -12.259 -11.250 -0.169 1.00 . B B . 665 TYR CG 1 1
8 10343 2 1 29 TYR CZ C -14.649 -12.058 -1.343 1.00 . B B . 665 TYR CZ 1 1
8 10344 2 1 29 TYR H H -8.486 -10.438 0.866 1.00 . B B . 665 TYR H 1 1
8 10345 2 1 29 TYR HA H -10.231 -12.528 1.518 1.00 . B B . 665 TYR HA 1 1
8 10346 2 1 29 TYR HB2 H -11.192 -10.388 1.433 1.00 . B B . 665 TYR HB2 1 1
8 10347 2 1 29 TYR HB3 H -10.523 -10.050 -0.159 1.00 . B B . 665 TYR HB3 1 1
8 10348 2 1 29 TYR HD1 H -11.593 -10.910 -2.169 1.00 . B B . 665 TYR HD1 1 1
8 10349 2 1 29 TYR HD2 H -13.223 -11.692 1.683 1.00 . B B . 665 TYR HD2 1 1
8 10350 2 1 29 TYR HE1 H -13.704 -11.622 -3.212 1.00 . B B . 665 TYR HE1 1 1
8 10351 2 1 29 TYR HE2 H -15.337 -12.408 0.651 1.00 . B B . 665 TYR HE2 1 1
8 10352 2 1 29 TYR HH H -16.485 -11.763 -1.828 1.00 . B B . 665 TYR HH 1 1
8 10353 2 1 29 TYR N N -8.618 -11.409 0.882 1.00 . B B . 665 TYR N 1 1
8 10354 2 1 29 TYR O O -10.467 -13.981 -0.522 1.00 . B B . 665 TYR O 1 1
8 10355 2 1 29 TYR OH O -15.830 -12.457 -1.925 1.00 . B B . 665 TYR OH 1 1
8 10356 2 1 30 TRP C C -8.655 -14.461 -2.704 1.00 . B B . 666 TRP C 1 1
8 10357 2 1 30 TRP CA C -9.365 -13.128 -2.917 1.00 . B B . 666 TRP CA 1 1
8 10358 2 1 30 TRP CB C -8.652 -12.326 -4.007 1.00 . B B . 666 TRP CB 1 1
8 10359 2 1 30 TRP CD1 C -10.274 -11.787 -5.917 1.00 . B B . 666 TRP CD1 1 1
8 10360 2 1 30 TRP CD2 C -8.872 -13.479 -6.350 1.00 . B B . 666 TRP CD2 1 1
8 10361 2 1 30 TRP CE2 C -9.702 -13.287 -7.470 1.00 . B B . 666 TRP CE2 1 1
8 10362 2 1 30 TRP CE3 C -7.907 -14.490 -6.392 1.00 . B B . 666 TRP CE3 1 1
8 10363 2 1 30 TRP CG C -9.253 -12.509 -5.368 1.00 . B B . 666 TRP CG 1 1
8 10364 2 1 30 TRP CH2 C -8.645 -15.050 -8.632 1.00 . B B . 666 TRP CH2 1 1
8 10365 2 1 30 TRP CZ2 C -9.598 -14.068 -8.618 1.00 . B B . 666 TRP CZ2 1 1
8 10366 2 1 30 TRP CZ3 C -7.804 -15.265 -7.532 1.00 . B B . 666 TRP CZ3 1 1
8 10367 2 1 30 TRP H H -9.034 -11.459 -1.657 1.00 . B B . 666 TRP H 1 1
8 10368 2 1 30 TRP HA H -10.380 -13.320 -3.229 1.00 . B B . 666 TRP HA 1 1
8 10369 2 1 30 TRP HB2 H -8.699 -11.276 -3.761 1.00 . B B . 666 TRP HB2 1 1
8 10370 2 1 30 TRP HB3 H -7.619 -12.636 -4.054 1.00 . B B . 666 TRP HB3 1 1
8 10371 2 1 30 TRP HD1 H -10.782 -10.976 -5.418 1.00 . B B . 666 TRP HD1 1 1
8 10372 2 1 30 TRP HE1 H -11.241 -11.893 -7.779 1.00 . B B . 666 TRP HE1 1 1
8 10373 2 1 30 TRP HE3 H -7.250 -14.670 -5.555 1.00 . B B . 666 TRP HE3 1 1
8 10374 2 1 30 TRP HH2 H -8.530 -15.680 -9.501 1.00 . B B . 666 TRP HH2 1 1
8 10375 2 1 30 TRP HZ2 H -10.238 -13.915 -9.474 1.00 . B B . 666 TRP HZ2 1 1
8 10376 2 1 30 TRP HZ3 H -7.066 -16.051 -7.582 1.00 . B B . 666 TRP HZ3 1 1
8 10377 2 1 30 TRP N N -9.416 -12.361 -1.677 1.00 . B B . 666 TRP N 1 1
8 10378 2 1 30 TRP NE1 N -10.550 -12.250 -7.181 1.00 . B B . 666 TRP NE1 1 1
8 10379 2 1 30 TRP O O -9.183 -15.517 -3.053 1.00 . B B . 666 TRP O 1 1
8 10380 2 1 31 ARG C C -7.506 -16.642 -1.113 1.00 . B B . 667 ARG C 1 1
8 10381 2 1 31 ARG CA C -6.677 -15.608 -1.870 1.00 . B B . 667 ARG CA 1 1
8 10382 2 1 31 ARG CB C -5.419 -15.264 -1.072 1.00 . B B . 667 ARG CB 1 1
8 10383 2 1 31 ARG CD C -3.251 -13.995 -0.978 1.00 . B B . 667 ARG CD 1 1
8 10384 2 1 31 ARG CG C -4.398 -14.459 -1.861 1.00 . B B . 667 ARG CG 1 1
8 10385 2 1 31 ARG CZ C -1.890 -14.954 0.832 1.00 . B B . 667 ARG CZ 1 1
8 10386 2 1 31 ARG H H -7.091 -13.532 -1.872 1.00 . B B . 667 ARG H 1 1
8 10387 2 1 31 ARG HA H -6.386 -16.025 -2.822 1.00 . B B . 667 ARG HA 1 1
8 10388 2 1 31 ARG HB2 H -5.703 -14.687 -0.204 1.00 . B B . 667 ARG HB2 1 1
8 10389 2 1 31 ARG HB3 H -4.950 -16.181 -0.749 1.00 . B B . 667 ARG HB3 1 1
8 10390 2 1 31 ARG HD2 H -2.507 -13.518 -1.598 1.00 . B B . 667 ARG HD2 1 1
8 10391 2 1 31 ARG HD3 H -3.631 -13.285 -0.260 1.00 . B B . 667 ARG HD3 1 1
8 10392 2 1 31 ARG HE H -2.766 -16.009 -0.617 1.00 . B B . 667 ARG HE 1 1
8 10393 2 1 31 ARG HG2 H -4.001 -15.077 -2.653 1.00 . B B . 667 ARG HG2 1 1
8 10394 2 1 31 ARG HG3 H -4.886 -13.595 -2.286 1.00 . B B . 667 ARG HG3 1 1
8 10395 2 1 31 ARG HH11 H -2.086 -12.944 0.889 1.00 . B B . 667 ARG HH11 1 1
8 10396 2 1 31 ARG HH12 H -1.130 -13.632 2.159 1.00 . B B . 667 ARG HH12 1 1
8 10397 2 1 31 ARG HH21 H -1.509 -16.927 1.050 1.00 . B B . 667 ARG HH21 1 1
8 10398 2 1 31 ARG HH22 H -0.801 -15.899 2.249 1.00 . B B . 667 ARG HH22 1 1
8 10399 2 1 31 ARG N N -7.459 -14.405 -2.128 1.00 . B B . 667 ARG N 1 1
8 10400 2 1 31 ARG NE N -2.627 -15.106 -0.263 1.00 . B B . 667 ARG NE 1 1
8 10401 2 1 31 ARG NH1 N -1.684 -13.745 1.334 1.00 . B B . 667 ARG NH1 1 1
8 10402 2 1 31 ARG NH2 N -1.356 -16.014 1.426 1.00 . B B . 667 ARG NH2 1 1
8 10403 2 1 31 ARG O O -7.624 -17.790 -1.537 1.00 . B B . 667 ARG O 1 1
8 10404 2 1 32 GLY C C -10.094 -17.646 0.056 1.00 . B B . 668 GLY C 1 1
8 10405 2 1 32 GLY CA C -8.887 -17.126 0.812 1.00 . B B . 668 GLY CA 1 1
8 10406 2 1 32 GLY H H -7.950 -15.297 0.302 1.00 . B B . 668 GLY H 1 1
8 10407 2 1 32 GLY HA2 H -8.278 -17.963 1.118 1.00 . B B . 668 GLY HA2 1 1
8 10408 2 1 32 GLY HA3 H -9.228 -16.601 1.692 1.00 . B B . 668 GLY HA3 1 1
8 10409 2 1 32 GLY N N -8.078 -16.224 0.012 1.00 . B B . 668 GLY N 1 1
8 10410 2 1 32 GLY O O -10.531 -18.776 0.274 1.00 . B B . 668 GLY O 1 1
8 10411 2 1 33 ARG C C -11.446 -18.307 -2.614 1.00 . B B . 669 ARG C 1 1
8 10412 2 1 33 ARG CA C -11.799 -17.202 -1.622 1.00 . B B . 669 ARG CA 1 1
8 10413 2 1 33 ARG CB C -12.356 -15.988 -2.370 1.00 . B B . 669 ARG CB 1 1
8 10414 2 1 33 ARG CD C -14.857 -16.225 -2.414 1.00 . B B . 669 ARG CD 1 1
8 10415 2 1 33 ARG CG C -13.675 -15.481 -1.812 1.00 . B B . 669 ARG CG 1 1
8 10416 2 1 33 ARG CZ C -16.197 -18.234 -1.958 1.00 . B B . 669 ARG CZ 1 1
8 10417 2 1 33 ARG H H -10.240 -15.932 -0.963 1.00 . B B . 669 ARG H 1 1
8 10418 2 1 33 ARG HA H -12.553 -17.571 -0.943 1.00 . B B . 669 ARG HA 1 1
8 10419 2 1 33 ARG HB2 H -11.636 -15.185 -2.316 1.00 . B B . 669 ARG HB2 1 1
8 10420 2 1 33 ARG HB3 H -12.507 -16.257 -3.405 1.00 . B B . 669 ARG HB3 1 1
8 10421 2 1 33 ARG HD2 H -15.728 -15.587 -2.369 1.00 . B B . 669 ARG HD2 1 1
8 10422 2 1 33 ARG HD3 H -14.633 -16.453 -3.445 1.00 . B B . 669 ARG HD3 1 1
8 10423 2 1 33 ARG HE H -14.519 -17.742 -1.001 1.00 . B B . 669 ARG HE 1 1
8 10424 2 1 33 ARG HG2 H -13.682 -15.626 -0.741 1.00 . B B . 669 ARG HG2 1 1
8 10425 2 1 33 ARG HG3 H -13.770 -14.429 -2.036 1.00 . B B . 669 ARG HG3 1 1
8 10426 2 1 33 ARG HH11 H -16.918 -17.047 -3.425 1.00 . B B . 669 ARG HH11 1 1
8 10427 2 1 33 ARG HH12 H -17.853 -18.467 -3.094 1.00 . B B . 669 ARG HH12 1 1
8 10428 2 1 33 ARG HH21 H -15.741 -19.616 -0.555 1.00 . B B . 669 ARG HH21 1 1
8 10429 2 1 33 ARG HH22 H -17.184 -19.927 -1.460 1.00 . B B . 669 ARG HH22 1 1
8 10430 2 1 33 ARG N N -10.634 -16.820 -0.834 1.00 . B B . 669 ARG N 1 1
8 10431 2 1 33 ARG NE N -15.144 -17.467 -1.703 1.00 . B B . 669 ARG NE 1 1
8 10432 2 1 33 ARG NH1 N -17.061 -17.888 -2.902 1.00 . B B . 669 ARG NH1 1 1
8 10433 2 1 33 ARG NH2 N -16.390 -19.351 -1.267 1.00 . B B . 669 ARG NH2 1 1
8 10434 2 1 33 ARG O O -12.001 -19.404 -2.559 1.00 . B B . 669 ARG O 1 1
8 10435 2 1 34 ARG C C -8.846 -19.718 -4.069 1.00 . B B . 670 ARG C 1 1
8 10436 2 1 34 ARG CA C -10.097 -18.973 -4.526 1.00 . B B . 670 ARG CA 1 1
8 10437 2 1 34 ARG CB C -9.826 -18.271 -5.858 1.00 . B B . 670 ARG CB 1 1
8 10438 2 1 34 ARG CD C -11.309 -17.381 -7.681 1.00 . B B . 670 ARG CD 1 1
8 10439 2 1 34 ARG CG C -10.882 -17.242 -6.228 1.00 . B B . 670 ARG CG 1 1
8 10440 2 1 34 ARG CZ C -13.721 -17.835 -7.531 1.00 . B B . 670 ARG CZ 1 1
8 10441 2 1 34 ARG H H -10.115 -17.115 -3.514 1.00 . B B . 670 ARG H 1 1
8 10442 2 1 34 ARG HA H -10.895 -19.686 -4.661 1.00 . B B . 670 ARG HA 1 1
8 10443 2 1 34 ARG HB2 H -8.872 -17.770 -5.801 1.00 . B B . 670 ARG HB2 1 1
8 10444 2 1 34 ARG HB3 H -9.788 -19.013 -6.640 1.00 . B B . 670 ARG HB3 1 1
8 10445 2 1 34 ARG HD2 H -10.703 -16.723 -8.285 1.00 . B B . 670 ARG HD2 1 1
8 10446 2 1 34 ARG HD3 H -11.152 -18.403 -7.992 1.00 . B B . 670 ARG HD3 1 1
8 10447 2 1 34 ARG HE H -12.920 -16.168 -8.277 1.00 . B B . 670 ARG HE 1 1
8 10448 2 1 34 ARG HG2 H -11.746 -17.382 -5.595 1.00 . B B . 670 ARG HG2 1 1
8 10449 2 1 34 ARG HG3 H -10.478 -16.254 -6.074 1.00 . B B . 670 ARG HG3 1 1
8 10450 2 1 34 ARG HH11 H -12.533 -19.308 -6.824 1.00 . B B . 670 ARG HH11 1 1
8 10451 2 1 34 ARG HH12 H -14.235 -19.615 -6.723 1.00 . B B . 670 ARG HH12 1 1
8 10452 2 1 34 ARG HH21 H -15.163 -16.560 -8.151 1.00 . B B . 670 ARG HH21 1 1
8 10453 2 1 34 ARG HH22 H -15.730 -18.052 -7.480 1.00 . B B . 670 ARG HH22 1 1
8 10454 2 1 34 ARG N N -10.522 -18.007 -3.521 1.00 . B B . 670 ARG N 1 1
8 10455 2 1 34 ARG NE N -12.716 -17.037 -7.873 1.00 . B B . 670 ARG NE 1 1
8 10456 2 1 34 ARG NH1 N -13.477 -19.016 -6.981 1.00 . B B . 670 ARG NH1 1 1
8 10457 2 1 34 ARG NH2 N -14.974 -17.450 -7.737 1.00 . B B . 670 ARG NH2 1 1
8 10458 2 1 34 ARG O O -7.975 -20.045 -4.876 1.00 . B B . 670 ARG O 1 1
8 10459 2 1 35 HIS C C -7.378 -22.007 -2.933 1.00 . B B . 671 HIS C 1 1
8 10460 2 1 35 HIS CA C -7.617 -20.688 -2.204 1.00 . B B . 671 HIS CA 1 1
8 10461 2 1 35 HIS CB C -7.835 -20.947 -0.713 1.00 . B B . 671 HIS CB 1 1
8 10462 2 1 35 HIS CD2 C -10.260 -21.841 -0.490 1.00 . B B . 671 HIS CD2 1 1
8 10463 2 1 35 HIS CE1 C -9.791 -23.889 0.138 1.00 . B B . 671 HIS CE1 1 1
8 10464 2 1 35 HIS CG C -8.912 -21.949 -0.431 1.00 . B B . 671 HIS CG 1 1
8 10465 2 1 35 HIS H H -9.487 -19.696 -2.176 1.00 . B B . 671 HIS H 1 1
8 10466 2 1 35 HIS HA H -6.747 -20.061 -2.327 1.00 . B B . 671 HIS HA 1 1
8 10467 2 1 35 HIS HB2 H -6.917 -21.317 -0.281 1.00 . B B . 671 HIS HB2 1 1
8 10468 2 1 35 HIS HB3 H -8.108 -20.021 -0.229 1.00 . B B . 671 HIS HB3 1 1
8 10469 2 1 35 HIS HD1 H -7.762 -23.633 0.099 1.00 . B B . 671 HIS HD1 1 1
8 10470 2 1 35 HIS HD2 H -10.821 -20.959 -0.767 1.00 . B B . 671 HIS HD2 1 1
8 10471 2 1 35 HIS HE1 H -9.895 -24.918 0.446 1.00 . B B . 671 HIS HE1 1 1
8 10472 2 1 35 HIS N N -8.761 -19.982 -2.768 1.00 . B B . 671 HIS N 1 1
8 10473 2 1 35 HIS ND1 N -8.650 -23.244 -0.035 1.00 . B B . 671 HIS ND1 1 1
8 10474 2 1 35 HIS NE2 N -10.783 -23.059 -0.132 1.00 . B B . 671 HIS NE2 1 1
8 10475 2 1 35 HIS O O -6.247 -22.488 -3.014 1.00 . B B . 671 HIS O 1 1
8 10476 2 1 36 HIS C C -7.762 -23.643 -5.570 1.00 . B B . 672 HIS C 1 1
8 10477 2 1 36 HIS CA C -8.359 -23.853 -4.182 1.00 . B B . 672 HIS CA 1 1
8 10478 2 1 36 HIS CB C -9.740 -24.499 -4.300 1.00 . B B . 672 HIS CB 1 1
8 10479 2 1 36 HIS CD2 C -9.141 -26.779 -3.218 1.00 . B B . 672 HIS CD2 1 1
8 10480 2 1 36 HIS CE1 C -10.898 -26.991 -1.925 1.00 . B B . 672 HIS CE1 1 1
8 10481 2 1 36 HIS CG C -9.921 -25.689 -3.409 1.00 . B B . 672 HIS CG 1 1
8 10482 2 1 36 HIS H H -9.325 -22.157 -3.363 1.00 . B B . 672 HIS H 1 1
8 10483 2 1 36 HIS HA H -7.711 -24.508 -3.621 1.00 . B B . 672 HIS HA 1 1
8 10484 2 1 36 HIS HB2 H -10.494 -23.772 -4.038 1.00 . B B . 672 HIS HB2 1 1
8 10485 2 1 36 HIS HB3 H -9.894 -24.819 -5.320 1.00 . B B . 672 HIS HB3 1 1
8 10486 2 1 36 HIS HD1 H -11.763 -25.227 -2.497 1.00 . B B . 672 HIS HD1 1 1
8 10487 2 1 36 HIS HD2 H -8.197 -26.986 -3.703 1.00 . B B . 672 HIS HD2 1 1
8 10488 2 1 36 HIS HE1 H -11.605 -27.381 -1.208 1.00 . B B . 672 HIS HE1 1 1
8 10489 2 1 36 HIS N N -8.451 -22.588 -3.461 1.00 . B B . 672 HIS N 1 1
8 10490 2 1 36 HIS ND1 N -11.014 -25.853 -2.586 1.00 . B B . 672 HIS ND1 1 1
8 10491 2 1 36 HIS NE2 N -9.770 -27.573 -2.291 1.00 . B B . 672 HIS NE2 1 1
8 10492 2 1 36 HIS O O -6.899 -24.404 -6.008 1.00 . B B . 672 HIS O 1 1
8 10493 2 1 37 HIS C C -6.505 -21.405 -7.535 1.00 . B B . 673 HIS C 1 1
8 10494 2 1 37 HIS CA C -7.741 -22.297 -7.599 1.00 . B B . 673 HIS CA 1 1
8 10495 2 1 37 HIS CB C -8.837 -21.612 -8.418 1.00 . B B . 673 HIS CB 1 1
8 10496 2 1 37 HIS CD2 C -10.297 -23.754 -8.332 1.00 . B B . 673 HIS CD2 1 1
8 10497 2 1 37 HIS CE1 C -12.176 -22.890 -9.061 1.00 . B B . 673 HIS CE1 1 1
8 10498 2 1 37 HIS CG C -10.074 -22.441 -8.573 1.00 . B B . 673 HIS CG 1 1
8 10499 2 1 37 HIS H H -8.917 -22.035 -5.858 1.00 . B B . 673 HIS H 1 1
8 10500 2 1 37 HIS HA H -7.474 -23.227 -8.078 1.00 . B B . 673 HIS HA 1 1
8 10501 2 1 37 HIS HB2 H -9.115 -20.689 -7.933 1.00 . B B . 673 HIS HB2 1 1
8 10502 2 1 37 HIS HB3 H -8.455 -21.394 -9.406 1.00 . B B . 673 HIS HB3 1 1
8 10503 2 1 37 HIS HD1 H -11.432 -20.998 -9.290 1.00 . B B . 673 HIS HD1 1 1
8 10504 2 1 37 HIS HD2 H -9.575 -24.470 -7.963 1.00 . B B . 673 HIS HD2 1 1
8 10505 2 1 37 HIS HE1 H -13.202 -22.782 -9.375 1.00 . B B . 673 HIS HE1 1 1
8 10506 2 1 37 HIS N N -8.229 -22.606 -6.259 1.00 . B B . 673 HIS N 1 1
8 10507 2 1 37 HIS ND1 N -11.271 -21.929 -9.030 1.00 . B B . 673 HIS ND1 1 1
8 10508 2 1 37 HIS NE2 N -11.610 -24.009 -8.643 1.00 . B B . 673 HIS NE2 1 1
8 10509 2 1 37 HIS O O -6.078 -20.997 -6.455 1.00 . B B . 673 HIS O 1 1
8 10510 2 1 38 HIS C C -4.866 -19.260 -9.916 1.00 . B B . 674 HIS C 1 1
8 10511 2 1 38 HIS CA C -4.747 -20.263 -8.773 1.00 . B B . 674 HIS CA 1 1
8 10512 2 1 38 HIS CB C -3.497 -21.123 -8.963 1.00 . B B . 674 HIS CB 1 1
8 10513 2 1 38 HIS CD2 C -3.720 -23.488 -10.003 1.00 . B B . 674 HIS CD2 1 1
8 10514 2 1 38 HIS CE1 C -3.789 -22.904 -12.115 1.00 . B B . 674 HIS CE1 1 1
8 10515 2 1 38 HIS CG C -3.627 -22.139 -10.055 1.00 . B B . 674 HIS CG 1 1
8 10516 2 1 38 HIS H H -6.322 -21.462 -9.525 1.00 . B B . 674 HIS H 1 1
8 10517 2 1 38 HIS HA H -4.665 -19.723 -7.844 1.00 . B B . 674 HIS HA 1 1
8 10518 2 1 38 HIS HB2 H -2.662 -20.482 -9.203 1.00 . B B . 674 HIS HB2 1 1
8 10519 2 1 38 HIS HB3 H -3.287 -21.649 -8.042 1.00 . B B . 674 HIS HB3 1 1
8 10520 2 1 38 HIS HD1 H -3.626 -20.896 -11.757 1.00 . B B . 674 HIS HD1 1 1
8 10521 2 1 38 HIS HD2 H -3.717 -24.098 -9.111 1.00 . B B . 674 HIS HD2 1 1
8 10522 2 1 38 HIS HE1 H -3.849 -22.948 -13.192 1.00 . B B . 674 HIS HE1 1 1
8 10523 2 1 38 HIS N N -5.936 -21.107 -8.698 1.00 . B B . 674 HIS N 1 1
8 10524 2 1 38 HIS ND1 N -3.672 -21.803 -11.392 1.00 . B B . 674 HIS ND1 1 1
8 10525 2 1 38 HIS NE2 N -3.821 -23.939 -11.297 1.00 . B B . 674 HIS NE2 1 1
8 10526 2 1 38 HIS O O -5.860 -19.246 -10.644 1.00 . B B . 674 HIS O 1 1
8 10527 2 1 39 HIS C C -2.638 -17.601 -12.044 1.00 . B B . 675 HIS C 1 1
8 10528 2 1 39 HIS CA C -3.838 -17.411 -11.122 1.00 . B B . 675 HIS CA 1 1
8 10529 2 1 39 HIS CB C -3.812 -16.008 -10.514 1.00 . B B . 675 HIS CB 1 1
8 10530 2 1 39 HIS CD2 C -4.083 -14.804 -12.796 1.00 . B B . 675 HIS CD2 1 1
8 10531 2 1 39 HIS CE1 C -2.904 -13.010 -12.353 1.00 . B B . 675 HIS CE1 1 1
8 10532 2 1 39 HIS CG C -3.626 -14.920 -11.527 1.00 . B B . 675 HIS CG 1 1
8 10533 2 1 39 HIS H H -3.084 -18.479 -9.457 1.00 . B B . 675 HIS H 1 1
8 10534 2 1 39 HIS HA H -4.742 -17.527 -11.700 1.00 . B B . 675 HIS HA 1 1
8 10535 2 1 39 HIS HB2 H -4.746 -15.828 -10.003 1.00 . B B . 675 HIS HB2 1 1
8 10536 2 1 39 HIS HB3 H -3.000 -15.945 -9.804 1.00 . B B . 675 HIS HB3 1 1
8 10537 2 1 39 HIS HD1 H -2.427 -13.569 -10.444 1.00 . B B . 675 HIS HD1 1 1
8 10538 2 1 39 HIS HD2 H -4.698 -15.518 -13.324 1.00 . B B . 675 HIS HD2 1 1
8 10539 2 1 39 HIS HE1 H -2.412 -12.054 -12.451 1.00 . B B . 675 HIS HE1 1 1
8 10540 2 1 39 HIS N N -3.847 -18.419 -10.068 1.00 . B B . 675 HIS N 1 1
8 10541 2 1 39 HIS ND1 N -2.889 -13.781 -11.281 1.00 . B B . 675 HIS ND1 1 1
8 10542 2 1 39 HIS NE2 N -3.620 -13.608 -13.287 1.00 . B B . 675 HIS NE2 1 1
8 10543 2 1 39 HIS O O -2.789 -17.966 -13.211 1.00 . B B . 675 HIS O 1 1
8 10544 2 1 40 HIS C C 0.845 -18.243 -11.493 1.00 . B B . 676 HIS C 1 1
8 10545 2 1 40 HIS CA C -0.218 -17.493 -12.291 1.00 . B B . 676 HIS CA 1 1
8 10546 2 1 40 HIS CB C 0.312 -16.120 -12.704 1.00 . B B . 676 HIS CB 1 1
8 10547 2 1 40 HIS CD2 C 1.129 -15.733 -15.135 1.00 . B B . 676 HIS CD2 1 1
8 10548 2 1 40 HIS CE1 C -0.823 -15.434 -16.086 1.00 . B B . 676 HIS CE1 1 1
8 10549 2 1 40 HIS CG C 0.186 -15.846 -14.171 1.00 . B B . 676 HIS CG 1 1
8 10550 2 1 40 HIS H H -1.388 -17.062 -10.580 1.00 . B B . 676 HIS H 1 1
8 10551 2 1 40 HIS HA H -0.451 -18.062 -13.178 1.00 . B B . 676 HIS HA 1 1
8 10552 2 1 40 HIS HB2 H -0.238 -15.355 -12.176 1.00 . B B . 676 HIS HB2 1 1
8 10553 2 1 40 HIS HB3 H 1.358 -16.050 -12.442 1.00 . B B . 676 HIS HB3 1 1
8 10554 2 1 40 HIS HD1 H -1.905 -15.676 -14.366 1.00 . B B . 676 HIS HD1 1 1
8 10555 2 1 40 HIS HD2 H 2.199 -15.826 -15.001 1.00 . B B . 676 HIS HD2 1 1
8 10556 2 1 40 HIS HE1 H -1.589 -15.252 -16.825 1.00 . B B . 676 HIS HE1 1 1
8 10557 2 1 40 HIS N N -1.444 -17.350 -11.515 1.00 . B B . 676 HIS N 1 1
8 10558 2 1 40 HIS ND1 N -1.026 -15.654 -14.799 1.00 . B B . 676 HIS ND1 1 1
8 10559 2 1 40 HIS NE2 N 0.476 -15.476 -16.316 1.00 . B B . 676 HIS NE2 1 1
8 10560 2 1 40 HIS O O 1.533 -17.658 -10.654 1.00 . B B . 676 HIS O 1 1
9 10561 1 1 1 MET C C 1.465 29.003 8.008 1.00 . A A . 637 MET C 1 1
9 10562 1 1 1 MET CA C 1.728 30.506 8.044 1.00 . A A . 637 MET CA 1 1
9 10563 1 1 1 MET CB C 1.012 31.133 9.241 1.00 . A A . 637 MET CB 1 1
9 10564 1 1 1 MET CE C -1.194 31.621 11.867 1.00 . A A . 637 MET CE 1 1
9 10565 1 1 1 MET CG C -0.454 30.745 9.343 1.00 . A A . 637 MET CG 1 1
9 10566 1 1 1 MET H1 H 0.443 31.627 6.791 1.00 . A A . 637 MET H1 1 1
9 10567 1 1 1 MET HA H 2.790 30.671 8.144 1.00 . A A . 637 MET HA 1 1
9 10568 1 1 1 MET HB2 H 1.508 30.820 10.148 1.00 . A A . 637 MET HB2 1 1
9 10569 1 1 1 MET HB3 H 1.071 32.208 9.158 1.00 . A A . 637 MET HB3 1 1
9 10570 1 1 1 MET HE1 H -0.908 30.584 11.958 1.00 . A A . 637 MET HE1 1 1
9 10571 1 1 1 MET HE2 H -0.410 32.247 12.264 1.00 . A A . 637 MET HE2 1 1
9 10572 1 1 1 MET HE3 H -2.106 31.795 12.417 1.00 . A A . 637 MET HE3 1 1
9 10573 1 1 1 MET HG2 H -0.839 30.574 8.349 1.00 . A A . 637 MET HG2 1 1
9 10574 1 1 1 MET HG3 H -0.532 29.833 9.917 1.00 . A A . 637 MET HG3 1 1
9 10575 1 1 1 MET N N 1.293 31.138 6.804 1.00 . A A . 637 MET N 1 1
9 10576 1 1 1 MET O O 0.699 28.517 7.178 1.00 . A A . 637 MET O 1 1
9 10577 1 1 1 MET SD S -1.456 32.016 10.139 1.00 . A A . 637 MET SD 1 1
9 10578 1 1 2 GLY C C 2.914 26.094 8.091 1.00 . A A . 638 GLY C 1 1
9 10579 1 1 2 GLY CA C 1.928 26.834 8.972 1.00 . A A . 638 GLY CA 1 1
9 10580 1 1 2 GLY H H 2.704 28.716 9.555 1.00 . A A . 638 GLY H 1 1
9 10581 1 1 2 GLY HA2 H 2.055 26.505 9.993 1.00 . A A . 638 GLY HA2 1 1
9 10582 1 1 2 GLY HA3 H 0.925 26.594 8.649 1.00 . A A . 638 GLY HA3 1 1
9 10583 1 1 2 GLY N N 2.105 28.273 8.917 1.00 . A A . 638 GLY N 1 1
9 10584 1 1 2 GLY O O 2.568 25.655 6.993 1.00 . A A . 638 GLY O 1 1
9 10585 1 1 3 ARG C C 5.667 24.026 8.566 1.00 . A A . 639 ARG C 1 1
9 10586 1 1 3 ARG CA C 5.186 25.265 7.817 1.00 . A A . 639 ARG CA 1 1
9 10587 1 1 3 ARG CB C 6.364 26.206 7.556 1.00 . A A . 639 ARG CB 1 1
9 10588 1 1 3 ARG CD C 6.885 28.466 6.588 1.00 . A A . 639 ARG CD 1 1
9 10589 1 1 3 ARG CG C 6.138 27.156 6.392 1.00 . A A . 639 ARG CG 1 1
9 10590 1 1 3 ARG CZ C 8.777 28.289 5.028 1.00 . A A . 639 ARG CZ 1 1
9 10591 1 1 3 ARG H H 4.360 26.326 9.452 1.00 . A A . 639 ARG H 1 1
9 10592 1 1 3 ARG HA H 4.764 24.960 6.872 1.00 . A A . 639 ARG HA 1 1
9 10593 1 1 3 ARG HB2 H 6.543 26.795 8.444 1.00 . A A . 639 ARG HB2 1 1
9 10594 1 1 3 ARG HB3 H 7.241 25.613 7.343 1.00 . A A . 639 ARG HB3 1 1
9 10595 1 1 3 ARG HD2 H 6.447 29.215 5.946 1.00 . A A . 639 ARG HD2 1 1
9 10596 1 1 3 ARG HD3 H 6.783 28.772 7.618 1.00 . A A . 639 ARG HD3 1 1
9 10597 1 1 3 ARG HE H 8.935 28.289 7.017 1.00 . A A . 639 ARG HE 1 1
9 10598 1 1 3 ARG HG2 H 6.487 26.688 5.483 1.00 . A A . 639 ARG HG2 1 1
9 10599 1 1 3 ARG HG3 H 5.081 27.363 6.309 1.00 . A A . 639 ARG HG3 1 1
9 10600 1 1 3 ARG HH11 H 6.963 28.443 4.151 1.00 . A A . 639 ARG HH11 1 1
9 10601 1 1 3 ARG HH12 H 8.306 28.318 3.063 1.00 . A A . 639 ARG HH12 1 1
9 10602 1 1 3 ARG HH21 H 10.711 28.123 5.594 1.00 . A A . 639 ARG HH21 1 1
9 10603 1 1 3 ARG HH22 H 10.436 28.135 3.885 1.00 . A A . 639 ARG HH22 1 1
9 10604 1 1 3 ARG N N 4.145 25.956 8.571 1.00 . A A . 639 ARG N 1 1
9 10605 1 1 3 ARG NE N 8.304 28.340 6.269 1.00 . A A . 639 ARG NE 1 1
9 10606 1 1 3 ARG NH1 N 7.948 28.354 3.996 1.00 . A A . 639 ARG NH1 1 1
9 10607 1 1 3 ARG NH2 N 10.083 28.172 4.819 1.00 . A A . 639 ARG NH2 1 1
9 10608 1 1 3 ARG O O 6.250 23.116 7.974 1.00 . A A . 639 ARG O 1 1
9 10609 1 1 4 THR C C 4.893 21.682 10.517 1.00 . A A . 640 THR C 1 1
9 10610 1 1 4 THR CA C 5.829 22.870 10.701 1.00 . A A . 640 THR CA 1 1
9 10611 1 1 4 THR CB C 5.864 23.254 12.192 1.00 . A A . 640 THR CB 1 1
9 10612 1 1 4 THR CG2 C 6.277 22.065 13.049 1.00 . A A . 640 THR CG2 1 1
9 10613 1 1 4 THR H H 4.953 24.751 10.286 1.00 . A A . 640 THR H 1 1
9 10614 1 1 4 THR HA H 6.826 22.580 10.402 1.00 . A A . 640 THR HA 1 1
9 10615 1 1 4 THR HB H 4.875 23.568 12.491 1.00 . A A . 640 THR HB 1 1
9 10616 1 1 4 THR HG1 H 6.292 25.162 12.445 1.00 . A A . 640 THR HG1 1 1
9 10617 1 1 4 THR HG21 H 5.411 21.456 13.258 1.00 . A A . 640 THR HG21 1 1
9 10618 1 1 4 THR HG22 H 6.701 22.419 13.976 1.00 . A A . 640 THR HG22 1 1
9 10619 1 1 4 THR HG23 H 7.012 21.478 12.518 1.00 . A A . 640 THR HG23 1 1
9 10620 1 1 4 THR N N 5.421 23.996 9.872 1.00 . A A . 640 THR N 1 1
9 10621 1 1 4 THR O O 5.309 20.527 10.623 1.00 . A A . 640 THR O 1 1
9 10622 1 1 4 THR OG1 O 6.780 24.336 12.398 1.00 . A A . 640 THR OG1 1 1
9 10623 1 1 5 HIS C C 2.968 20.081 8.810 1.00 . A A . 641 HIS C 1 1
9 10624 1 1 5 HIS CA C 2.629 20.924 10.036 1.00 . A A . 641 HIS CA 1 1
9 10625 1 1 5 HIS CB C 1.238 21.540 9.878 1.00 . A A . 641 HIS CB 1 1
9 10626 1 1 5 HIS CD2 C 1.051 23.479 8.166 1.00 . A A . 641 HIS CD2 1 1
9 10627 1 1 5 HIS CE1 C 0.569 22.291 6.388 1.00 . A A . 641 HIS CE1 1 1
9 10628 1 1 5 HIS CG C 1.014 22.179 8.543 1.00 . A A . 641 HIS CG 1 1
9 10629 1 1 5 HIS H H 3.354 22.909 10.165 1.00 . A A . 641 HIS H 1 1
9 10630 1 1 5 HIS HA H 2.635 20.288 10.908 1.00 . A A . 641 HIS HA 1 1
9 10631 1 1 5 HIS HB2 H 0.494 20.767 10.004 1.00 . A A . 641 HIS HB2 1 1
9 10632 1 1 5 HIS HB3 H 1.097 22.296 10.637 1.00 . A A . 641 HIS HB3 1 1
9 10633 1 1 5 HIS HD1 H 0.610 20.488 7.353 1.00 . A A . 641 HIS HD1 1 1
9 10634 1 1 5 HIS HD2 H 1.263 24.326 8.804 1.00 . A A . 641 HIS HD2 1 1
9 10635 1 1 5 HIS HE1 H 0.329 22.012 5.372 1.00 . A A . 641 HIS HE1 1 1
9 10636 1 1 5 HIS N N 3.625 21.971 10.238 1.00 . A A . 641 HIS N 1 1
9 10637 1 1 5 HIS ND1 N 0.708 21.462 7.406 1.00 . A A . 641 HIS ND1 1 1
9 10638 1 1 5 HIS NE2 N 0.772 23.522 6.822 1.00 . A A . 641 HIS NE2 1 1
9 10639 1 1 5 HIS O O 2.401 19.006 8.608 1.00 . A A . 641 HIS O 1 1
9 10640 1 1 6 LEU C C 5.107 18.615 7.139 1.00 . A A . 642 LEU C 1 1
9 10641 1 1 6 LEU CA C 4.306 19.867 6.789 1.00 . A A . 642 LEU CA 1 1
9 10642 1 1 6 LEU CB C 5.141 20.785 5.895 1.00 . A A . 642 LEU CB 1 1
9 10643 1 1 6 LEU CD1 C 5.189 22.966 4.660 1.00 . A A . 642 LEU CD1 1 1
9 10644 1 1 6 LEU CD2 C 3.912 21.030 3.723 1.00 . A A . 642 LEU CD2 1 1
9 10645 1 1 6 LEU CG C 4.355 21.740 4.995 1.00 . A A . 642 LEU CG 1 1
9 10646 1 1 6 LEU H H 4.310 21.435 8.209 1.00 . A A . 642 LEU H 1 1
9 10647 1 1 6 LEU HA H 3.414 19.572 6.256 1.00 . A A . 642 LEU HA 1 1
9 10648 1 1 6 LEU HB2 H 5.775 21.381 6.534 1.00 . A A . 642 LEU HB2 1 1
9 10649 1 1 6 LEU HB3 H 5.755 20.162 5.262 1.00 . A A . 642 LEU HB3 1 1
9 10650 1 1 6 LEU HD11 H 5.889 23.155 5.460 1.00 . A A . 642 LEU HD11 1 1
9 10651 1 1 6 LEU HD12 H 4.540 23.821 4.540 1.00 . A A . 642 LEU HD12 1 1
9 10652 1 1 6 LEU HD13 H 5.730 22.794 3.741 1.00 . A A . 642 LEU HD13 1 1
9 10653 1 1 6 LEU HD21 H 4.779 20.790 3.125 1.00 . A A . 642 LEU HD21 1 1
9 10654 1 1 6 LEU HD22 H 3.254 21.676 3.162 1.00 . A A . 642 LEU HD22 1 1
9 10655 1 1 6 LEU HD23 H 3.391 20.120 3.982 1.00 . A A . 642 LEU HD23 1 1
9 10656 1 1 6 LEU HG H 3.470 22.072 5.519 1.00 . A A . 642 LEU HG 1 1
9 10657 1 1 6 LEU N N 3.893 20.575 7.996 1.00 . A A . 642 LEU N 1 1
9 10658 1 1 6 LEU O O 5.052 17.612 6.429 1.00 . A A . 642 LEU O 1 1
9 10659 1 1 7 THR C C 5.793 16.333 8.967 1.00 . A A . 643 THR C 1 1
9 10660 1 1 7 THR CA C 6.659 17.556 8.686 1.00 . A A . 643 THR CA 1 1
9 10661 1 1 7 THR CB C 7.459 17.907 9.955 1.00 . A A . 643 THR CB 1 1
9 10662 1 1 7 THR CG2 C 8.638 16.961 10.129 1.00 . A A . 643 THR CG2 1 1
9 10663 1 1 7 THR H H 5.850 19.511 8.765 1.00 . A A . 643 THR H 1 1
9 10664 1 1 7 THR HA H 7.358 17.317 7.898 1.00 . A A . 643 THR HA 1 1
9 10665 1 1 7 THR HB H 6.808 17.808 10.812 1.00 . A A . 643 THR HB 1 1
9 10666 1 1 7 THR HG1 H 7.218 19.857 10.108 1.00 . A A . 643 THR HG1 1 1
9 10667 1 1 7 THR HG21 H 8.297 16.040 10.576 1.00 . A A . 643 THR HG21 1 1
9 10668 1 1 7 THR HG22 H 9.376 17.420 10.770 1.00 . A A . 643 THR HG22 1 1
9 10669 1 1 7 THR HG23 H 9.077 16.752 9.164 1.00 . A A . 643 THR HG23 1 1
9 10670 1 1 7 THR N N 5.848 18.682 8.240 1.00 . A A . 643 THR N 1 1
9 10671 1 1 7 THR O O 6.035 15.253 8.429 1.00 . A A . 643 THR O 1 1
9 10672 1 1 7 THR OG1 O 7.930 19.256 9.878 1.00 . A A . 643 THR OG1 1 1
9 10673 1 1 8 MET C C 3.102 14.945 8.939 1.00 . A A . 644 MET C 1 1
9 10674 1 1 8 MET CA C 3.879 15.420 10.162 1.00 . A A . 644 MET CA 1 1
9 10675 1 1 8 MET CB C 2.909 15.865 11.258 1.00 . A A . 644 MET CB 1 1
9 10676 1 1 8 MET CE C 3.140 15.314 15.181 1.00 . A A . 644 MET CE 1 1
9 10677 1 1 8 MET CG C 3.587 16.169 12.584 1.00 . A A . 644 MET CG 1 1
9 10678 1 1 8 MET H H 4.640 17.395 10.209 1.00 . A A . 644 MET H 1 1
9 10679 1 1 8 MET HA H 4.477 14.601 10.534 1.00 . A A . 644 MET HA 1 1
9 10680 1 1 8 MET HB2 H 2.397 16.757 10.928 1.00 . A A . 644 MET HB2 1 1
9 10681 1 1 8 MET HB3 H 2.184 15.081 11.420 1.00 . A A . 644 MET HB3 1 1
9 10682 1 1 8 MET HE1 H 2.107 15.602 15.063 1.00 . A A . 644 MET HE1 1 1
9 10683 1 1 8 MET HE2 H 3.214 14.536 15.927 1.00 . A A . 644 MET HE2 1 1
9 10684 1 1 8 MET HE3 H 3.721 16.169 15.495 1.00 . A A . 644 MET HE3 1 1
9 10685 1 1 8 MET HG2 H 4.566 16.579 12.387 1.00 . A A . 644 MET HG2 1 1
9 10686 1 1 8 MET HG3 H 2.994 16.898 13.117 1.00 . A A . 644 MET HG3 1 1
9 10687 1 1 8 MET N N 4.783 16.510 9.812 1.00 . A A . 644 MET N 1 1
9 10688 1 1 8 MET O O 3.034 13.748 8.662 1.00 . A A . 644 MET O 1 1
9 10689 1 1 8 MET SD S 3.772 14.705 13.620 1.00 . A A . 644 MET SD 1 1
9 10690 1 1 9 ALA C C 2.596 14.822 5.999 1.00 . A A . 645 ALA C 1 1
9 10691 1 1 9 ALA CA C 1.743 15.568 7.019 1.00 . A A . 645 ALA CA 1 1
9 10692 1 1 9 ALA CB C 1.168 16.835 6.403 1.00 . A A . 645 ALA CB 1 1
9 10693 1 1 9 ALA H H 2.604 16.827 8.485 1.00 . A A . 645 ALA H 1 1
9 10694 1 1 9 ALA HA H 0.918 14.935 7.315 1.00 . A A . 645 ALA HA 1 1
9 10695 1 1 9 ALA HB1 H 0.746 17.453 7.182 1.00 . A A . 645 ALA HB1 1 1
9 10696 1 1 9 ALA HB2 H 1.954 17.378 5.898 1.00 . A A . 645 ALA HB2 1 1
9 10697 1 1 9 ALA HB3 H 0.398 16.573 5.694 1.00 . A A . 645 ALA HB3 1 1
9 10698 1 1 9 ALA N N 2.515 15.890 8.213 1.00 . A A . 645 ALA N 1 1
9 10699 1 1 9 ALA O O 2.136 13.866 5.370 1.00 . A A . 645 ALA O 1 1
9 10700 1 1 10 LEU C C 5.008 13.177 5.264 1.00 . A A . 646 LEU C 1 1
9 10701 1 1 10 LEU CA C 4.756 14.636 4.893 1.00 . A A . 646 LEU CA 1 1
9 10702 1 1 10 LEU CB C 6.081 15.399 4.855 1.00 . A A . 646 LEU CB 1 1
9 10703 1 1 10 LEU CD1 C 7.136 17.630 4.413 1.00 . A A . 646 LEU CD1 1 1
9 10704 1 1 10 LEU CD2 C 6.492 16.153 2.500 1.00 . A A . 646 LEU CD2 1 1
9 10705 1 1 10 LEU CG C 6.136 16.600 3.910 1.00 . A A . 646 LEU CG 1 1
9 10706 1 1 10 LEU H H 4.147 16.026 6.368 1.00 . A A . 646 LEU H 1 1
9 10707 1 1 10 LEU HA H 4.301 14.672 3.915 1.00 . A A . 646 LEU HA 1 1
9 10708 1 1 10 LEU HB2 H 6.286 15.755 5.853 1.00 . A A . 646 LEU HB2 1 1
9 10709 1 1 10 LEU HB3 H 6.854 14.706 4.555 1.00 . A A . 646 LEU HB3 1 1
9 10710 1 1 10 LEU HD11 H 7.430 17.383 5.421 1.00 . A A . 646 LEU HD11 1 1
9 10711 1 1 10 LEU HD12 H 6.681 18.610 4.401 1.00 . A A . 646 LEU HD12 1 1
9 10712 1 1 10 LEU HD13 H 8.005 17.631 3.772 1.00 . A A . 646 LEU HD13 1 1
9 10713 1 1 10 LEU HD21 H 5.614 15.752 2.017 1.00 . A A . 646 LEU HD21 1 1
9 10714 1 1 10 LEU HD22 H 7.256 15.392 2.546 1.00 . A A . 646 LEU HD22 1 1
9 10715 1 1 10 LEU HD23 H 6.860 16.998 1.936 1.00 . A A . 646 LEU HD23 1 1
9 10716 1 1 10 LEU HG H 5.162 17.069 3.877 1.00 . A A . 646 LEU HG 1 1
9 10717 1 1 10 LEU N N 3.838 15.261 5.838 1.00 . A A . 646 LEU N 1 1
9 10718 1 1 10 LEU O O 5.016 12.298 4.401 1.00 . A A . 646 LEU O 1 1
9 10719 1 1 11 THR C C 4.286 10.653 6.732 1.00 . A A . 647 THR C 1 1
9 10720 1 1 11 THR CA C 5.462 11.574 7.038 1.00 . A A . 647 THR CA 1 1
9 10721 1 1 11 THR CB C 5.727 11.563 8.555 1.00 . A A . 647 THR CB 1 1
9 10722 1 1 11 THR CG2 C 6.016 10.151 9.044 1.00 . A A . 647 THR CG2 1 1
9 10723 1 1 11 THR H H 5.192 13.669 7.192 1.00 . A A . 647 THR H 1 1
9 10724 1 1 11 THR HA H 6.342 11.198 6.537 1.00 . A A . 647 THR HA 1 1
9 10725 1 1 11 THR HB H 4.845 11.929 9.062 1.00 . A A . 647 THR HB 1 1
9 10726 1 1 11 THR HG1 H 6.584 13.332 8.716 1.00 . A A . 647 THR HG1 1 1
9 10727 1 1 11 THR HG21 H 5.162 9.521 8.847 1.00 . A A . 647 THR HG21 1 1
9 10728 1 1 11 THR HG22 H 6.212 10.170 10.105 1.00 . A A . 647 THR HG22 1 1
9 10729 1 1 11 THR HG23 H 6.879 9.762 8.525 1.00 . A A . 647 THR HG23 1 1
9 10730 1 1 11 THR N N 5.211 12.926 6.554 1.00 . A A . 647 THR N 1 1
9 10731 1 1 11 THR O O 4.472 9.520 6.288 1.00 . A A . 647 THR O 1 1
9 10732 1 1 11 THR OG1 O 6.834 12.417 8.867 1.00 . A A . 647 THR OG1 1 1
9 10733 1 1 12 VAL C C 1.761 9.984 5.247 1.00 . A A . 648 VAL C 1 1
9 10734 1 1 12 VAL CA C 1.869 10.368 6.718 1.00 . A A . 648 VAL CA 1 1
9 10735 1 1 12 VAL CB C 0.604 11.145 7.128 1.00 . A A . 648 VAL CB 1 1
9 10736 1 1 12 VAL CG1 C -0.646 10.361 6.760 1.00 . A A . 648 VAL CG1 1 1
9 10737 1 1 12 VAL CG2 C 0.629 11.455 8.617 1.00 . A A . 648 VAL CG2 1 1
9 10738 1 1 12 VAL H H 2.992 12.057 7.324 1.00 . A A . 648 VAL H 1 1
9 10739 1 1 12 VAL HA H 1.922 9.468 7.313 1.00 . A A . 648 VAL HA 1 1
9 10740 1 1 12 VAL HB H 0.589 12.080 6.587 1.00 . A A . 648 VAL HB 1 1
9 10741 1 1 12 VAL HG11 H -1.519 10.888 7.118 1.00 . A A . 648 VAL HG11 1 1
9 10742 1 1 12 VAL HG12 H -0.703 10.257 5.686 1.00 . A A . 648 VAL HG12 1 1
9 10743 1 1 12 VAL HG13 H -0.606 9.383 7.216 1.00 . A A . 648 VAL HG13 1 1
9 10744 1 1 12 VAL HG21 H 0.644 12.526 8.762 1.00 . A A . 648 VAL HG21 1 1
9 10745 1 1 12 VAL HG22 H -0.250 11.040 9.086 1.00 . A A . 648 VAL HG22 1 1
9 10746 1 1 12 VAL HG23 H 1.512 11.020 9.061 1.00 . A A . 648 VAL HG23 1 1
9 10747 1 1 12 VAL N N 3.075 11.147 6.970 1.00 . A A . 648 VAL N 1 1
9 10748 1 1 12 VAL O O 1.558 8.816 4.914 1.00 . A A . 648 VAL O 1 1
9 10749 1 1 13 ILE C C 2.891 9.754 2.478 1.00 . A A . 649 ILE C 1 1
9 10750 1 1 13 ILE CA C 1.819 10.737 2.934 1.00 . A A . 649 ILE CA 1 1
9 10751 1 1 13 ILE CB C 1.969 12.048 2.140 1.00 . A A . 649 ILE CB 1 1
9 10752 1 1 13 ILE CD1 C 0.933 14.344 1.773 1.00 . A A . 649 ILE CD1 1 1
9 10753 1 1 13 ILE CG1 C 0.849 13.024 2.506 1.00 . A A . 649 ILE CG1 1 1
9 10754 1 1 13 ILE CG2 C 1.964 11.764 0.645 1.00 . A A . 649 ILE CG2 1 1
9 10755 1 1 13 ILE H H 2.060 11.882 4.698 1.00 . A A . 649 ILE H 1 1
9 10756 1 1 13 ILE HA H 0.846 10.318 2.719 1.00 . A A . 649 ILE HA 1 1
9 10757 1 1 13 ILE HB H 2.920 12.491 2.395 1.00 . A A . 649 ILE HB 1 1
9 10758 1 1 13 ILE HD11 H 0.140 14.995 2.111 1.00 . A A . 649 ILE HD11 1 1
9 10759 1 1 13 ILE HD12 H 1.887 14.807 1.975 1.00 . A A . 649 ILE HD12 1 1
9 10760 1 1 13 ILE HD13 H 0.831 14.174 0.712 1.00 . A A . 649 ILE HD13 1 1
9 10761 1 1 13 ILE HG12 H -0.104 12.574 2.269 1.00 . A A . 649 ILE HG12 1 1
9 10762 1 1 13 ILE HG13 H 0.892 13.227 3.566 1.00 . A A . 649 ILE HG13 1 1
9 10763 1 1 13 ILE HG21 H 2.045 12.694 0.102 1.00 . A A . 649 ILE HG21 1 1
9 10764 1 1 13 ILE HG22 H 2.802 11.130 0.397 1.00 . A A . 649 ILE HG22 1 1
9 10765 1 1 13 ILE HG23 H 1.044 11.268 0.375 1.00 . A A . 649 ILE HG23 1 1
9 10766 1 1 13 ILE N N 1.899 10.972 4.370 1.00 . A A . 649 ILE N 1 1
9 10767 1 1 13 ILE O O 2.602 8.788 1.772 1.00 . A A . 649 ILE O 1 1
9 10768 1 1 14 ALA C C 5.040 7.726 3.058 1.00 . A A . 650 ALA C 1 1
9 10769 1 1 14 ALA CA C 5.245 9.139 2.523 1.00 . A A . 650 ALA CA 1 1
9 10770 1 1 14 ALA CB C 6.553 9.719 3.043 1.00 . A A . 650 ALA CB 1 1
9 10771 1 1 14 ALA H H 4.298 10.791 3.448 1.00 . A A . 650 ALA H 1 1
9 10772 1 1 14 ALA HA H 5.301 9.101 1.445 1.00 . A A . 650 ALA HA 1 1
9 10773 1 1 14 ALA HB1 H 6.626 9.544 4.107 1.00 . A A . 650 ALA HB1 1 1
9 10774 1 1 14 ALA HB2 H 7.381 9.240 2.542 1.00 . A A . 650 ALA HB2 1 1
9 10775 1 1 14 ALA HB3 H 6.580 10.780 2.849 1.00 . A A . 650 ALA HB3 1 1
9 10776 1 1 14 ALA N N 4.130 10.005 2.887 1.00 . A A . 650 ALA N 1 1
9 10777 1 1 14 ALA O O 5.287 6.746 2.358 1.00 . A A . 650 ALA O 1 1
9 10778 1 1 15 GLY C C 3.424 5.466 4.094 1.00 . A A . 651 GLY C 1 1
9 10779 1 1 15 GLY CA C 4.360 6.333 4.913 1.00 . A A . 651 GLY CA 1 1
9 10780 1 1 15 GLY H H 4.410 8.447 4.817 1.00 . A A . 651 GLY H 1 1
9 10781 1 1 15 GLY HA2 H 5.306 5.824 5.017 1.00 . A A . 651 GLY HA2 1 1
9 10782 1 1 15 GLY HA3 H 3.931 6.478 5.894 1.00 . A A . 651 GLY HA3 1 1
9 10783 1 1 15 GLY N N 4.589 7.630 4.306 1.00 . A A . 651 GLY N 1 1
9 10784 1 1 15 GLY O O 3.735 4.312 3.796 1.00 . A A . 651 GLY O 1 1
9 10785 1 1 16 LEU C C 1.875 4.854 1.604 1.00 . A A . 652 LEU C 1 1
9 10786 1 1 16 LEU CA C 1.287 5.290 2.942 1.00 . A A . 652 LEU CA 1 1
9 10787 1 1 16 LEU CB C 0.048 6.156 2.709 1.00 . A A . 652 LEU CB 1 1
9 10788 1 1 16 LEU CD1 C -1.816 7.575 3.604 1.00 . A A . 652 LEU CD1 1 1
9 10789 1 1 16 LEU CD2 C -1.280 5.388 4.693 1.00 . A A . 652 LEU CD2 1 1
9 10790 1 1 16 LEU CG C -0.709 6.595 3.963 1.00 . A A . 652 LEU CG 1 1
9 10791 1 1 16 LEU H H 2.080 6.943 3.998 1.00 . A A . 652 LEU H 1 1
9 10792 1 1 16 LEU HA H 1.001 4.411 3.501 1.00 . A A . 652 LEU HA 1 1
9 10793 1 1 16 LEU HB2 H 0.359 7.045 2.183 1.00 . A A . 652 LEU HB2 1 1
9 10794 1 1 16 LEU HB3 H -0.636 5.595 2.089 1.00 . A A . 652 LEU HB3 1 1
9 10795 1 1 16 LEU HD11 H -2.388 7.813 4.488 1.00 . A A . 652 LEU HD11 1 1
9 10796 1 1 16 LEU HD12 H -2.465 7.129 2.864 1.00 . A A . 652 LEU HD12 1 1
9 10797 1 1 16 LEU HD13 H -1.381 8.478 3.201 1.00 . A A . 652 LEU HD13 1 1
9 10798 1 1 16 LEU HD21 H -2.086 5.705 5.338 1.00 . A A . 652 LEU HD21 1 1
9 10799 1 1 16 LEU HD22 H -0.504 4.926 5.284 1.00 . A A . 652 LEU HD22 1 1
9 10800 1 1 16 LEU HD23 H -1.654 4.676 3.971 1.00 . A A . 652 LEU HD23 1 1
9 10801 1 1 16 LEU HG H -0.024 7.098 4.632 1.00 . A A . 652 LEU HG 1 1
9 10802 1 1 16 LEU N N 2.273 6.021 3.731 1.00 . A A . 652 LEU N 1 1
9 10803 1 1 16 LEU O O 1.784 3.686 1.225 1.00 . A A . 652 LEU O 1 1
9 10804 1 1 17 VAL C C 4.073 4.357 -0.302 1.00 . A A . 653 VAL C 1 1
9 10805 1 1 17 VAL CA C 3.085 5.514 -0.403 1.00 . A A . 653 VAL CA 1 1
9 10806 1 1 17 VAL CB C 3.811 6.748 -0.969 1.00 . A A . 653 VAL CB 1 1
9 10807 1 1 17 VAL CG1 C 4.659 6.364 -2.172 1.00 . A A . 653 VAL CG1 1 1
9 10808 1 1 17 VAL CG2 C 2.810 7.833 -1.334 1.00 . A A . 653 VAL CG2 1 1
9 10809 1 1 17 VAL H H 2.519 6.713 1.246 1.00 . A A . 653 VAL H 1 1
9 10810 1 1 17 VAL HA H 2.295 5.240 -1.088 1.00 . A A . 653 VAL HA 1 1
9 10811 1 1 17 VAL HB H 4.467 7.136 -0.204 1.00 . A A . 653 VAL HB 1 1
9 10812 1 1 17 VAL HG11 H 4.049 5.825 -2.883 1.00 . A A . 653 VAL HG11 1 1
9 10813 1 1 17 VAL HG12 H 5.051 7.258 -2.636 1.00 . A A . 653 VAL HG12 1 1
9 10814 1 1 17 VAL HG13 H 5.476 5.736 -1.851 1.00 . A A . 653 VAL HG13 1 1
9 10815 1 1 17 VAL HG21 H 2.695 8.512 -0.503 1.00 . A A . 653 VAL HG21 1 1
9 10816 1 1 17 VAL HG22 H 3.168 8.376 -2.196 1.00 . A A . 653 VAL HG22 1 1
9 10817 1 1 17 VAL HG23 H 1.856 7.381 -1.564 1.00 . A A . 653 VAL HG23 1 1
9 10818 1 1 17 VAL N N 2.479 5.800 0.892 1.00 . A A . 653 VAL N 1 1
9 10819 1 1 17 VAL O O 3.997 3.393 -1.064 1.00 . A A . 653 VAL O 1 1
9 10820 1 1 18 VAL C C 5.354 2.062 1.067 1.00 . A A . 654 VAL C 1 1
9 10821 1 1 18 VAL CA C 6.006 3.422 0.845 1.00 . A A . 654 VAL CA 1 1
9 10822 1 1 18 VAL CB C 6.914 3.745 2.047 1.00 . A A . 654 VAL CB 1 1
9 10823 1 1 18 VAL CG1 C 7.928 2.633 2.264 1.00 . A A . 654 VAL CG1 1 1
9 10824 1 1 18 VAL CG2 C 7.612 5.082 1.842 1.00 . A A . 654 VAL CG2 1 1
9 10825 1 1 18 VAL H H 5.011 5.252 1.220 1.00 . A A . 654 VAL H 1 1
9 10826 1 1 18 VAL HA H 6.621 3.375 -0.042 1.00 . A A . 654 VAL HA 1 1
9 10827 1 1 18 VAL HB H 6.296 3.817 2.930 1.00 . A A . 654 VAL HB 1 1
9 10828 1 1 18 VAL HG11 H 7.528 1.912 2.962 1.00 . A A . 654 VAL HG11 1 1
9 10829 1 1 18 VAL HG12 H 8.139 2.148 1.323 1.00 . A A . 654 VAL HG12 1 1
9 10830 1 1 18 VAL HG13 H 8.840 3.051 2.665 1.00 . A A . 654 VAL HG13 1 1
9 10831 1 1 18 VAL HG21 H 8.681 4.931 1.818 1.00 . A A . 654 VAL HG21 1 1
9 10832 1 1 18 VAL HG22 H 7.289 5.516 0.908 1.00 . A A . 654 VAL HG22 1 1
9 10833 1 1 18 VAL HG23 H 7.360 5.748 2.654 1.00 . A A . 654 VAL HG23 1 1
9 10834 1 1 18 VAL N N 5.002 4.460 0.644 1.00 . A A . 654 VAL N 1 1
9 10835 1 1 18 VAL O O 5.863 1.037 0.615 1.00 . A A . 654 VAL O 1 1
9 10836 1 1 19 ILE C C 2.927 0.224 0.769 1.00 . A A . 655 ILE C 1 1
9 10837 1 1 19 ILE CA C 3.500 0.827 2.046 1.00 . A A . 655 ILE CA 1 1
9 10838 1 1 19 ILE CB C 2.355 1.061 3.050 1.00 . A A . 655 ILE CB 1 1
9 10839 1 1 19 ILE CD1 C 1.951 2.307 5.231 1.00 . A A . 655 ILE CD1 1 1
9 10840 1 1 19 ILE CG1 C 2.917 1.485 4.408 1.00 . A A . 655 ILE CG1 1 1
9 10841 1 1 19 ILE CG2 C 1.509 -0.195 3.189 1.00 . A A . 655 ILE CG2 1 1
9 10842 1 1 19 ILE H H 3.867 2.910 2.099 1.00 . A A . 655 ILE H 1 1
9 10843 1 1 19 ILE HA H 4.196 0.126 2.482 1.00 . A A . 655 ILE HA 1 1
9 10844 1 1 19 ILE HB H 1.726 1.850 2.666 1.00 . A A . 655 ILE HB 1 1
9 10845 1 1 19 ILE HD11 H 1.964 3.331 4.886 1.00 . A A . 655 ILE HD11 1 1
9 10846 1 1 19 ILE HD12 H 0.954 1.907 5.124 1.00 . A A . 655 ILE HD12 1 1
9 10847 1 1 19 ILE HD13 H 2.243 2.274 6.270 1.00 . A A . 655 ILE HD13 1 1
9 10848 1 1 19 ILE HG12 H 3.170 0.604 4.977 1.00 . A A . 655 ILE HG12 1 1
9 10849 1 1 19 ILE HG13 H 3.808 2.076 4.252 1.00 . A A . 655 ILE HG13 1 1
9 10850 1 1 19 ILE HG21 H 1.011 -0.400 2.251 1.00 . A A . 655 ILE HG21 1 1
9 10851 1 1 19 ILE HG22 H 2.142 -1.029 3.448 1.00 . A A . 655 ILE HG22 1 1
9 10852 1 1 19 ILE HG23 H 0.770 -0.047 3.962 1.00 . A A . 655 ILE HG23 1 1
9 10853 1 1 19 ILE N N 4.224 2.062 1.766 1.00 . A A . 655 ILE N 1 1
9 10854 1 1 19 ILE O O 3.151 -0.949 0.468 1.00 . A A . 655 ILE O 1 1
9 10855 1 1 20 PHE C C 2.645 0.085 -2.201 1.00 . A A . 656 PHE C 1 1
9 10856 1 1 20 PHE CA C 1.580 0.580 -1.228 1.00 . A A . 656 PHE CA 1 1
9 10857 1 1 20 PHE CB C 0.774 1.711 -1.868 1.00 . A A . 656 PHE CB 1 1
9 10858 1 1 20 PHE CD1 C -0.046 0.166 -3.667 1.00 . A A . 656 PHE CD1 1 1
9 10859 1 1 20 PHE CD2 C 0.414 2.434 -4.244 1.00 . A A . 656 PHE CD2 1 1
9 10860 1 1 20 PHE CE1 C -0.416 -0.094 -4.973 1.00 . A A . 656 PHE CE1 1 1
9 10861 1 1 20 PHE CE2 C 0.045 2.179 -5.552 1.00 . A A . 656 PHE CE2 1 1
9 10862 1 1 20 PHE CG C 0.372 1.432 -3.289 1.00 . A A . 656 PHE CG 1 1
9 10863 1 1 20 PHE CZ C -0.371 0.914 -5.917 1.00 . A A . 656 PHE CZ 1 1
9 10864 1 1 20 PHE H H 2.043 1.958 0.312 1.00 . A A . 656 PHE H 1 1
9 10865 1 1 20 PHE HA H 0.915 -0.237 -0.994 1.00 . A A . 656 PHE HA 1 1
9 10866 1 1 20 PHE HB2 H -0.128 1.871 -1.294 1.00 . A A . 656 PHE HB2 1 1
9 10867 1 1 20 PHE HB3 H 1.365 2.614 -1.860 1.00 . A A . 656 PHE HB3 1 1
9 10868 1 1 20 PHE HD1 H -0.083 -0.623 -2.931 1.00 . A A . 656 PHE HD1 1 1
9 10869 1 1 20 PHE HD2 H 0.739 3.424 -3.959 1.00 . A A . 656 PHE HD2 1 1
9 10870 1 1 20 PHE HE1 H -0.741 -1.084 -5.257 1.00 . A A . 656 PHE HE1 1 1
9 10871 1 1 20 PHE HE2 H 0.082 2.970 -6.286 1.00 . A A . 656 PHE HE2 1 1
9 10872 1 1 20 PHE HZ H -0.658 0.713 -6.938 1.00 . A A . 656 PHE HZ 1 1
9 10873 1 1 20 PHE N N 2.185 1.033 0.019 1.00 . A A . 656 PHE N 1 1
9 10874 1 1 20 PHE O O 2.458 -0.924 -2.881 1.00 . A A . 656 PHE O 1 1
9 10875 1 1 21 MET C C 5.566 -0.821 -2.654 1.00 . A A . 657 MET C 1 1
9 10876 1 1 21 MET CA C 4.858 0.436 -3.151 1.00 . A A . 657 MET CA 1 1
9 10877 1 1 21 MET CB C 5.859 1.588 -3.265 1.00 . A A . 657 MET CB 1 1
9 10878 1 1 21 MET CE C 7.481 4.390 -3.309 1.00 . A A . 657 MET CE 1 1
9 10879 1 1 21 MET CG C 5.293 2.817 -3.959 1.00 . A A . 657 MET CG 1 1
9 10880 1 1 21 MET H H 3.853 1.596 -1.695 1.00 . A A . 657 MET H 1 1
9 10881 1 1 21 MET HA H 4.440 0.237 -4.127 1.00 . A A . 657 MET HA 1 1
9 10882 1 1 21 MET HB2 H 6.173 1.874 -2.273 1.00 . A A . 657 MET HB2 1 1
9 10883 1 1 21 MET HB3 H 6.718 1.249 -3.824 1.00 . A A . 657 MET HB3 1 1
9 10884 1 1 21 MET HE1 H 6.901 4.202 -2.416 1.00 . A A . 657 MET HE1 1 1
9 10885 1 1 21 MET HE2 H 8.421 3.860 -3.244 1.00 . A A . 657 MET HE2 1 1
9 10886 1 1 21 MET HE3 H 7.670 5.449 -3.400 1.00 . A A . 657 MET HE3 1 1
9 10887 1 1 21 MET HG2 H 4.594 2.497 -4.716 1.00 . A A . 657 MET HG2 1 1
9 10888 1 1 21 MET HG3 H 4.778 3.421 -3.227 1.00 . A A . 657 MET HG3 1 1
9 10889 1 1 21 MET N N 3.762 0.802 -2.261 1.00 . A A . 657 MET N 1 1
9 10890 1 1 21 MET O O 5.692 -1.804 -3.383 1.00 . A A . 657 MET O 1 1
9 10891 1 1 21 MET SD S 6.571 3.820 -4.742 1.00 . A A . 657 MET SD 1 1
9 10892 1 1 22 MET C C 5.848 -3.167 -0.850 1.00 . A A . 658 MET C 1 1
9 10893 1 1 22 MET CA C 6.721 -1.917 -0.814 1.00 . A A . 658 MET CA 1 1
9 10894 1 1 22 MET CB C 7.118 -1.601 0.630 1.00 . A A . 658 MET CB 1 1
9 10895 1 1 22 MET CE C 7.611 -0.642 3.417 1.00 . A A . 658 MET CE 1 1
9 10896 1 1 22 MET CG C 8.329 -0.687 0.741 1.00 . A A . 658 MET CG 1 1
9 10897 1 1 22 MET H H 5.896 0.032 -0.875 1.00 . A A . 658 MET H 1 1
9 10898 1 1 22 MET HA H 7.614 -2.099 -1.392 1.00 . A A . 658 MET HA 1 1
9 10899 1 1 22 MET HB2 H 6.286 -1.120 1.123 1.00 . A A . 658 MET HB2 1 1
9 10900 1 1 22 MET HB3 H 7.344 -2.526 1.140 1.00 . A A . 658 MET HB3 1 1
9 10901 1 1 22 MET HE1 H 7.867 -0.200 4.369 1.00 . A A . 658 MET HE1 1 1
9 10902 1 1 22 MET HE2 H 6.856 -0.041 2.931 1.00 . A A . 658 MET HE2 1 1
9 10903 1 1 22 MET HE3 H 7.231 -1.640 3.574 1.00 . A A . 658 MET HE3 1 1
9 10904 1 1 22 MET HG2 H 9.069 -1.004 0.021 1.00 . A A . 658 MET HG2 1 1
9 10905 1 1 22 MET HG3 H 8.021 0.323 0.516 1.00 . A A . 658 MET HG3 1 1
9 10906 1 1 22 MET N N 6.026 -0.781 -1.407 1.00 . A A . 658 MET N 1 1
9 10907 1 1 22 MET O O 6.270 -4.217 -1.335 1.00 . A A . 658 MET O 1 1
9 10908 1 1 22 MET SD S 9.072 -0.715 2.383 1.00 . A A . 658 MET SD 1 1
9 10909 1 1 23 LEU C C 3.494 -4.741 -1.707 1.00 . A A . 659 LEU C 1 1
9 10910 1 1 23 LEU CA C 3.697 -4.169 -0.308 1.00 . A A . 659 LEU CA 1 1
9 10911 1 1 23 LEU CB C 2.352 -3.727 0.274 1.00 . A A . 659 LEU CB 1 1
9 10912 1 1 23 LEU CD1 C 0.911 -3.178 2.249 1.00 . A A . 659 LEU CD1 1 1
9 10913 1 1 23 LEU CD2 C 2.925 -4.632 2.541 1.00 . A A . 659 LEU CD2 1 1
9 10914 1 1 23 LEU CG C 2.329 -3.457 1.779 1.00 . A A . 659 LEU CG 1 1
9 10915 1 1 23 LEU H H 4.349 -2.186 0.037 1.00 . A A . 659 LEU H 1 1
9 10916 1 1 23 LEU HA H 4.118 -4.936 0.324 1.00 . A A . 659 LEU HA 1 1
9 10917 1 1 23 LEU HB2 H 2.057 -2.819 -0.229 1.00 . A A . 659 LEU HB2 1 1
9 10918 1 1 23 LEU HB3 H 1.631 -4.504 0.065 1.00 . A A . 659 LEU HB3 1 1
9 10919 1 1 23 LEU HD11 H 0.938 -2.740 3.237 1.00 . A A . 659 LEU HD11 1 1
9 10920 1 1 23 LEU HD12 H 0.353 -4.103 2.280 1.00 . A A . 659 LEU HD12 1 1
9 10921 1 1 23 LEU HD13 H 0.432 -2.493 1.564 1.00 . A A . 659 LEU HD13 1 1
9 10922 1 1 23 LEU HD21 H 2.605 -4.592 3.572 1.00 . A A . 659 LEU HD21 1 1
9 10923 1 1 23 LEU HD22 H 4.003 -4.580 2.496 1.00 . A A . 659 LEU HD22 1 1
9 10924 1 1 23 LEU HD23 H 2.590 -5.557 2.094 1.00 . A A . 659 LEU HD23 1 1
9 10925 1 1 23 LEU HG H 2.929 -2.582 1.990 1.00 . A A . 659 LEU HG 1 1
9 10926 1 1 23 LEU N N 4.629 -3.048 -0.334 1.00 . A A . 659 LEU N 1 1
9 10927 1 1 23 LEU O O 3.609 -5.947 -1.918 1.00 . A A . 659 LEU O 1 1
9 10928 1 1 24 GLY C C 4.205 -4.968 -4.622 1.00 . A A . 660 GLY C 1 1
9 10929 1 1 24 GLY CA C 2.979 -4.303 -4.029 1.00 . A A . 660 GLY CA 1 1
9 10930 1 1 24 GLY H H 3.112 -2.916 -2.435 1.00 . A A . 660 GLY H 1 1
9 10931 1 1 24 GLY HA2 H 2.158 -5.003 -4.048 1.00 . A A . 660 GLY HA2 1 1
9 10932 1 1 24 GLY HA3 H 2.722 -3.445 -4.633 1.00 . A A . 660 GLY HA3 1 1
9 10933 1 1 24 GLY N N 3.192 -3.866 -2.661 1.00 . A A . 660 GLY N 1 1
9 10934 1 1 24 GLY O O 4.122 -6.066 -5.170 1.00 . A A . 660 GLY O 1 1
9 10935 1 1 25 GLY C C 7.029 -6.097 -4.319 1.00 . A A . 661 GLY C 1 1
9 10936 1 1 25 GLY CA C 6.583 -4.847 -5.050 1.00 . A A . 661 GLY CA 1 1
9 10937 1 1 25 GLY H H 5.358 -3.426 -4.067 1.00 . A A . 661 GLY H 1 1
9 10938 1 1 25 GLY HA2 H 6.434 -5.086 -6.092 1.00 . A A . 661 GLY HA2 1 1
9 10939 1 1 25 GLY HA3 H 7.359 -4.101 -4.970 1.00 . A A . 661 GLY HA3 1 1
9 10940 1 1 25 GLY N N 5.350 -4.299 -4.513 1.00 . A A . 661 GLY N 1 1
9 10941 1 1 25 GLY O O 7.615 -7.000 -4.915 1.00 . A A . 661 GLY O 1 1
9 10942 1 1 26 THR C C 6.241 -8.501 -2.501 1.00 . A A . 662 THR C 1 1
9 10943 1 1 26 THR CA C 7.129 -7.298 -2.204 1.00 . A A . 662 THR CA 1 1
9 10944 1 1 26 THR CB C 7.045 -6.972 -0.701 1.00 . A A . 662 THR CB 1 1
9 10945 1 1 26 THR CG2 C 7.285 -8.218 0.138 1.00 . A A . 662 THR CG2 1 1
9 10946 1 1 26 THR H H 6.281 -5.400 -2.600 1.00 . A A . 662 THR H 1 1
9 10947 1 1 26 THR HA H 8.153 -7.552 -2.440 1.00 . A A . 662 THR HA 1 1
9 10948 1 1 26 THR HB H 6.056 -6.595 -0.485 1.00 . A A . 662 THR HB 1 1
9 10949 1 1 26 THR HG1 H 7.694 -5.109 -0.650 1.00 . A A . 662 THR HG1 1 1
9 10950 1 1 26 THR HG21 H 7.846 -7.954 1.022 1.00 . A A . 662 THR HG21 1 1
9 10951 1 1 26 THR HG22 H 7.845 -8.939 -0.440 1.00 . A A . 662 THR HG22 1 1
9 10952 1 1 26 THR HG23 H 6.337 -8.646 0.427 1.00 . A A . 662 THR HG23 1 1
9 10953 1 1 26 THR N N 6.751 -6.151 -3.020 1.00 . A A . 662 THR N 1 1
9 10954 1 1 26 THR O O 6.733 -9.588 -2.806 1.00 . A A . 662 THR O 1 1
9 10955 1 1 26 THR OG1 O 8.010 -5.969 -0.363 1.00 . A A . 662 THR OG1 1 1
9 10956 1 1 27 PHE C C 4.227 -10.007 -4.035 1.00 . A A . 663 PHE C 1 1
9 10957 1 1 27 PHE CA C 3.974 -9.370 -2.671 1.00 . A A . 663 PHE CA 1 1
9 10958 1 1 27 PHE CB C 2.544 -8.829 -2.607 1.00 . A A . 663 PHE CB 1 1
9 10959 1 1 27 PHE CD1 C 1.446 -11.084 -2.653 1.00 . A A . 663 PHE CD1 1 1
9 10960 1 1 27 PHE CD2 C 0.719 -9.504 -1.022 1.00 . A A . 663 PHE CD2 1 1
9 10961 1 1 27 PHE CE1 C 0.532 -12.005 -2.173 1.00 . A A . 663 PHE CE1 1 1
9 10962 1 1 27 PHE CE2 C -0.196 -10.420 -0.539 1.00 . A A . 663 PHE CE2 1 1
9 10963 1 1 27 PHE CG C 1.550 -9.826 -2.083 1.00 . A A . 663 PHE CG 1 1
9 10964 1 1 27 PHE CZ C -0.291 -11.671 -1.115 1.00 . A A . 663 PHE CZ 1 1
9 10965 1 1 27 PHE H H 4.600 -7.410 -2.165 1.00 . A A . 663 PHE H 1 1
9 10966 1 1 27 PHE HA H 4.101 -10.120 -1.907 1.00 . A A . 663 PHE HA 1 1
9 10967 1 1 27 PHE HB2 H 2.521 -7.967 -1.957 1.00 . A A . 663 PHE HB2 1 1
9 10968 1 1 27 PHE HB3 H 2.232 -8.536 -3.597 1.00 . A A . 663 PHE HB3 1 1
9 10969 1 1 27 PHE HD1 H 2.090 -11.347 -3.482 1.00 . A A . 663 PHE HD1 1 1
9 10970 1 1 27 PHE HD2 H 0.790 -8.526 -0.571 1.00 . A A . 663 PHE HD2 1 1
9 10971 1 1 27 PHE HE1 H 0.462 -12.982 -2.628 1.00 . A A . 663 PHE HE1 1 1
9 10972 1 1 27 PHE HE2 H -0.839 -10.157 0.289 1.00 . A A . 663 PHE HE2 1 1
9 10973 1 1 27 PHE HZ H -1.004 -12.388 -0.740 1.00 . A A . 663 PHE HZ 1 1
9 10974 1 1 27 PHE N N 4.931 -8.300 -2.412 1.00 . A A . 663 PHE N 1 1
9 10975 1 1 27 PHE O O 4.407 -11.221 -4.141 1.00 . A A . 663 PHE O 1 1
9 10976 1 1 28 LEU C C 5.813 -10.377 -6.535 1.00 . A A . 664 LEU C 1 1
9 10977 1 1 28 LEU CA C 4.470 -9.662 -6.432 1.00 . A A . 664 LEU CA 1 1
9 10978 1 1 28 LEU CB C 4.421 -8.497 -7.422 1.00 . A A . 664 LEU CB 1 1
9 10979 1 1 28 LEU CD1 C 3.061 -6.903 -8.798 1.00 . A A . 664 LEU CD1 1 1
9 10980 1 1 28 LEU CD2 C 1.943 -8.815 -7.635 1.00 . A A . 664 LEU CD2 1 1
9 10981 1 1 28 LEU CG C 3.071 -7.795 -7.566 1.00 . A A . 664 LEU CG 1 1
9 10982 1 1 28 LEU H H 4.090 -8.223 -4.927 1.00 . A A . 664 LEU H 1 1
9 10983 1 1 28 LEU HA H 3.684 -10.363 -6.672 1.00 . A A . 664 LEU HA 1 1
9 10984 1 1 28 LEU HB2 H 5.144 -7.763 -7.105 1.00 . A A . 664 LEU HB2 1 1
9 10985 1 1 28 LEU HB3 H 4.702 -8.879 -8.394 1.00 . A A . 664 LEU HB3 1 1
9 10986 1 1 28 LEU HD11 H 3.284 -7.494 -9.673 1.00 . A A . 664 LEU HD11 1 1
9 10987 1 1 28 LEU HD12 H 3.807 -6.129 -8.687 1.00 . A A . 664 LEU HD12 1 1
9 10988 1 1 28 LEU HD13 H 2.087 -6.450 -8.907 1.00 . A A . 664 LEU HD13 1 1
9 10989 1 1 28 LEU HD21 H 1.901 -9.368 -6.709 1.00 . A A . 664 LEU HD21 1 1
9 10990 1 1 28 LEU HD22 H 2.124 -9.495 -8.455 1.00 . A A . 664 LEU HD22 1 1
9 10991 1 1 28 LEU HD23 H 1.004 -8.302 -7.792 1.00 . A A . 664 LEU HD23 1 1
9 10992 1 1 28 LEU HG H 2.904 -7.168 -6.700 1.00 . A A . 664 LEU HG 1 1
9 10993 1 1 28 LEU N N 4.240 -9.180 -5.075 1.00 . A A . 664 LEU N 1 1
9 10994 1 1 28 LEU O O 5.893 -11.503 -7.026 1.00 . A A . 664 LEU O 1 1
9 10995 1 1 29 TYR C C 8.245 -11.638 -5.398 1.00 . A A . 665 TYR C 1 1
9 10996 1 1 29 TYR CA C 8.207 -10.288 -6.107 1.00 . A A . 665 TYR CA 1 1
9 10997 1 1 29 TYR CB C 9.212 -9.332 -5.461 1.00 . A A . 665 TYR CB 1 1
9 10998 1 1 29 TYR CD1 C 10.746 -10.599 -3.908 1.00 . A A . 665 TYR CD1 1 1
9 10999 1 1 29 TYR CD2 C 11.584 -9.967 -6.048 1.00 . A A . 665 TYR CD2 1 1
9 11000 1 1 29 TYR CE1 C 11.957 -11.192 -3.603 1.00 . A A . 665 TYR CE1 1 1
9 11001 1 1 29 TYR CE2 C 12.797 -10.557 -5.752 1.00 . A A . 665 TYR CE2 1 1
9 11002 1 1 29 TYR CG C 10.538 -9.978 -5.133 1.00 . A A . 665 TYR CG 1 1
9 11003 1 1 29 TYR CZ C 12.979 -11.168 -4.529 1.00 . A A . 665 TYR CZ 1 1
9 11004 1 1 29 TYR H H 6.740 -8.822 -5.688 1.00 . A A . 665 TYR H 1 1
9 11005 1 1 29 TYR HA H 8.476 -10.430 -7.143 1.00 . A A . 665 TYR HA 1 1
9 11006 1 1 29 TYR HB2 H 9.401 -8.511 -6.135 1.00 . A A . 665 TYR HB2 1 1
9 11007 1 1 29 TYR HB3 H 8.793 -8.948 -4.542 1.00 . A A . 665 TYR HB3 1 1
9 11008 1 1 29 TYR HD1 H 9.943 -10.617 -3.185 1.00 . A A . 665 TYR HD1 1 1
9 11009 1 1 29 TYR HD2 H 11.439 -9.488 -7.005 1.00 . A A . 665 TYR HD2 1 1
9 11010 1 1 29 TYR HE1 H 12.099 -11.670 -2.646 1.00 . A A . 665 TYR HE1 1 1
9 11011 1 1 29 TYR HE2 H 13.599 -10.539 -6.477 1.00 . A A . 665 TYR HE2 1 1
9 11012 1 1 29 TYR HH H 14.755 -11.116 -3.796 1.00 . A A . 665 TYR HH 1 1
9 11013 1 1 29 TYR N N 6.866 -9.716 -6.067 1.00 . A A . 665 TYR N 1 1
9 11014 1 1 29 TYR O O 8.823 -12.600 -5.903 1.00 . A A . 665 TYR O 1 1
9 11015 1 1 29 TYR OH O 14.187 -11.756 -4.231 1.00 . A A . 665 TYR OH 1 1
9 11016 1 1 30 TRP C C 6.856 -14.035 -4.207 1.00 . A A . 666 TRP C 1 1
9 11017 1 1 30 TRP CA C 7.585 -12.933 -3.447 1.00 . A A . 666 TRP CA 1 1
9 11018 1 1 30 TRP CB C 6.902 -12.688 -2.100 1.00 . A A . 666 TRP CB 1 1
9 11019 1 1 30 TRP CD1 C 8.619 -13.178 -0.261 1.00 . A A . 666 TRP CD1 1 1
9 11020 1 1 30 TRP CD2 C 7.005 -14.719 -0.449 1.00 . A A . 666 TRP CD2 1 1
9 11021 1 1 30 TRP CE2 C 7.875 -15.104 0.589 1.00 . A A . 666 TRP CE2 1 1
9 11022 1 1 30 TRP CE3 C 5.911 -15.536 -0.748 1.00 . A A . 666 TRP CE3 1 1
9 11023 1 1 30 TRP CG C 7.498 -13.484 -0.979 1.00 . A A . 666 TRP CG 1 1
9 11024 1 1 30 TRP CH2 C 6.607 -17.051 1.012 1.00 . A A . 666 TRP CH2 1 1
9 11025 1 1 30 TRP CZ2 C 7.686 -16.270 1.325 1.00 . A A . 666 TRP CZ2 1 1
9 11026 1 1 30 TRP CZ3 C 5.723 -16.693 -0.016 1.00 . A A . 666 TRP CZ3 1 1
9 11027 1 1 30 TRP H H 7.181 -10.899 -3.876 1.00 . A A . 666 TRP H 1 1
9 11028 1 1 30 TRP HA H 8.603 -13.246 -3.272 1.00 . A A . 666 TRP HA 1 1
9 11029 1 1 30 TRP HB2 H 6.986 -11.642 -1.847 1.00 . A A . 666 TRP HB2 1 1
9 11030 1 1 30 TRP HB3 H 5.858 -12.952 -2.181 1.00 . A A . 666 TRP HB3 1 1
9 11031 1 1 30 TRP HD1 H 9.225 -12.300 -0.425 1.00 . A A . 666 TRP HD1 1 1
9 11032 1 1 30 TRP HE1 H 9.596 -14.154 1.321 1.00 . A A . 666 TRP HE1 1 1
9 11033 1 1 30 TRP HE3 H 5.219 -15.276 -1.536 1.00 . A A . 666 TRP HE3 1 1
9 11034 1 1 30 TRP HH2 H 6.422 -17.964 1.556 1.00 . A A . 666 TRP HH2 1 1
9 11035 1 1 30 TRP HZ2 H 8.356 -16.560 2.121 1.00 . A A . 666 TRP HZ2 1 1
9 11036 1 1 30 TRP HZ3 H 4.884 -17.337 -0.234 1.00 . A A . 666 TRP HZ3 1 1
9 11037 1 1 30 TRP N N 7.624 -11.700 -4.226 1.00 . A A . 666 TRP N 1 1
9 11038 1 1 30 TRP NE1 N 8.852 -14.149 0.682 1.00 . A A . 666 TRP NE1 1 1
9 11039 1 1 30 TRP O O 7.375 -15.139 -4.370 1.00 . A A . 666 TRP O 1 1
9 11040 1 1 31 ARG C C 5.642 -15.281 -6.576 1.00 . A A . 667 ARG C 1 1
9 11041 1 1 31 ARG CA C 4.847 -14.695 -5.413 1.00 . A A . 667 ARG CA 1 1
9 11042 1 1 31 ARG CB C 3.569 -14.035 -5.935 1.00 . A A . 667 ARG CB 1 1
9 11043 1 1 31 ARG CD C 1.123 -13.573 -5.590 1.00 . A A . 667 ARG CD 1 1
9 11044 1 1 31 ARG CG C 2.394 -14.139 -4.977 1.00 . A A . 667 ARG CG 1 1
9 11045 1 1 31 ARG CZ C -0.508 -14.290 -7.285 1.00 . A A . 667 ARG CZ 1 1
9 11046 1 1 31 ARG H H 5.287 -12.832 -4.509 1.00 . A A . 667 ARG H 1 1
9 11047 1 1 31 ARG HA H 4.579 -15.493 -4.738 1.00 . A A . 667 ARG HA 1 1
9 11048 1 1 31 ARG HB2 H 3.766 -12.988 -6.117 1.00 . A A . 667 ARG HB2 1 1
9 11049 1 1 31 ARG HB3 H 3.289 -14.507 -6.866 1.00 . A A . 667 ARG HB3 1 1
9 11050 1 1 31 ARG HD2 H 0.328 -13.641 -4.864 1.00 . A A . 667 ARG HD2 1 1
9 11051 1 1 31 ARG HD3 H 1.292 -12.538 -5.844 1.00 . A A . 667 ARG HD3 1 1
9 11052 1 1 31 ARG HE H 1.415 -14.816 -7.259 1.00 . A A . 667 ARG HE 1 1
9 11053 1 1 31 ARG HG2 H 2.231 -15.179 -4.733 1.00 . A A . 667 ARG HG2 1 1
9 11054 1 1 31 ARG HG3 H 2.626 -13.589 -4.077 1.00 . A A . 667 ARG HG3 1 1
9 11055 1 1 31 ARG HH11 H -1.251 -13.081 -5.847 1.00 . A A . 667 ARG HH11 1 1
9 11056 1 1 31 ARG HH12 H -2.390 -13.592 -7.049 1.00 . A A . 667 ARG HH12 1 1
9 11057 1 1 31 ARG HH21 H -0.075 -15.498 -8.846 1.00 . A A . 667 ARG HH21 1 1
9 11058 1 1 31 ARG HH22 H -1.720 -14.968 -8.753 1.00 . A A . 667 ARG HH22 1 1
9 11059 1 1 31 ARG N N 5.648 -13.729 -4.670 1.00 . A A . 667 ARG N 1 1
9 11060 1 1 31 ARG NE N 0.727 -14.298 -6.795 1.00 . A A . 667 ARG NE 1 1
9 11061 1 1 31 ARG NH1 N -1.461 -13.598 -6.677 1.00 . A A . 667 ARG NH1 1 1
9 11062 1 1 31 ARG NH2 N -0.790 -14.975 -8.385 1.00 . A A . 667 ARG NH2 1 1
9 11063 1 1 31 ARG O O 5.451 -16.436 -6.952 1.00 . A A . 667 ARG O 1 1
9 11064 1 1 32 GLY C C 8.572 -15.695 -7.807 1.00 . A A . 668 GLY C 1 1
9 11065 1 1 32 GLY CA C 7.344 -14.929 -8.257 1.00 . A A . 668 GLY CA 1 1
9 11066 1 1 32 GLY H H 6.643 -13.562 -6.801 1.00 . A A . 668 GLY H 1 1
9 11067 1 1 32 GLY HA2 H 6.743 -15.570 -8.886 1.00 . A A . 668 GLY HA2 1 1
9 11068 1 1 32 GLY HA3 H 7.659 -14.071 -8.832 1.00 . A A . 668 GLY HA3 1 1
9 11069 1 1 32 GLY N N 6.534 -14.474 -7.143 1.00 . A A . 668 GLY N 1 1
9 11070 1 1 32 GLY O O 8.770 -16.847 -8.192 1.00 . A A . 668 GLY O 1 1
9 11071 1 1 33 ARG C C 10.314 -17.040 -5.870 1.00 . A A . 669 ARG C 1 1
9 11072 1 1 33 ARG CA C 10.618 -15.679 -6.489 1.00 . A A . 669 ARG CA 1 1
9 11073 1 1 33 ARG CB C 11.294 -14.776 -5.456 1.00 . A A . 669 ARG CB 1 1
9 11074 1 1 33 ARG CD C 11.383 -15.902 -3.211 1.00 . A A . 669 ARG CD 1 1
9 11075 1 1 33 ARG CG C 10.676 -14.867 -4.070 1.00 . A A . 669 ARG CG 1 1
9 11076 1 1 33 ARG CZ C 11.978 -14.657 -1.176 1.00 . A A . 669 ARG CZ 1 1
9 11077 1 1 33 ARG H H 9.189 -14.135 -6.718 1.00 . A A . 669 ARG H 1 1
9 11078 1 1 33 ARG HA H 11.288 -15.818 -7.325 1.00 . A A . 669 ARG HA 1 1
9 11079 1 1 33 ARG HB2 H 12.335 -15.052 -5.380 1.00 . A A . 669 ARG HB2 1 1
9 11080 1 1 33 ARG HB3 H 11.225 -13.752 -5.791 1.00 . A A . 669 ARG HB3 1 1
9 11081 1 1 33 ARG HD2 H 10.944 -16.869 -3.400 1.00 . A A . 669 ARG HD2 1 1
9 11082 1 1 33 ARG HD3 H 12.429 -15.923 -3.483 1.00 . A A . 669 ARG HD3 1 1
9 11083 1 1 33 ARG HE H 10.636 -16.131 -1.260 1.00 . A A . 669 ARG HE 1 1
9 11084 1 1 33 ARG HG2 H 10.752 -13.904 -3.589 1.00 . A A . 669 ARG HG2 1 1
9 11085 1 1 33 ARG HG3 H 9.636 -15.143 -4.167 1.00 . A A . 669 ARG HG3 1 1
9 11086 1 1 33 ARG HH11 H 12.966 -14.084 -2.842 1.00 . A A . 669 ARG HH11 1 1
9 11087 1 1 33 ARG HH12 H 13.375 -13.214 -1.402 1.00 . A A . 669 ARG HH12 1 1
9 11088 1 1 33 ARG HH21 H 11.166 -14.992 0.644 1.00 . A A . 669 ARG HH21 1 1
9 11089 1 1 33 ARG HH22 H 12.352 -13.732 0.582 1.00 . A A . 669 ARG HH22 1 1
9 11090 1 1 33 ARG N N 9.401 -15.052 -6.990 1.00 . A A . 669 ARG N 1 1
9 11091 1 1 33 ARG NE N 11.271 -15.602 -1.786 1.00 . A A . 669 ARG NE 1 1
9 11092 1 1 33 ARG NH1 N 12.845 -13.925 -1.863 1.00 . A A . 669 ARG NH1 1 1
9 11093 1 1 33 ARG NH2 N 11.819 -14.443 0.124 1.00 . A A . 669 ARG NH2 1 1
9 11094 1 1 33 ARG O O 11.159 -17.935 -5.868 1.00 . A A . 669 ARG O 1 1
9 11095 1 1 34 ARG C C 8.792 -19.599 -5.706 1.00 . A A . 670 ARG C 1 1
9 11096 1 1 34 ARG CA C 8.687 -18.439 -4.720 1.00 . A A . 670 ARG CA 1 1
9 11097 1 1 34 ARG CB C 7.252 -18.323 -4.202 1.00 . A A . 670 ARG CB 1 1
9 11098 1 1 34 ARG CD C 7.810 -18.891 -1.819 1.00 . A A . 670 ARG CD 1 1
9 11099 1 1 34 ARG CG C 7.162 -17.879 -2.751 1.00 . A A . 670 ARG CG 1 1
9 11100 1 1 34 ARG CZ C 6.182 -20.732 -1.859 1.00 . A A . 670 ARG CZ 1 1
9 11101 1 1 34 ARG H H 8.472 -16.437 -5.376 1.00 . A A . 670 ARG H 1 1
9 11102 1 1 34 ARG HA H 9.347 -18.628 -3.887 1.00 . A A . 670 ARG HA 1 1
9 11103 1 1 34 ARG HB2 H 6.719 -17.605 -4.809 1.00 . A A . 670 ARG HB2 1 1
9 11104 1 1 34 ARG HB3 H 6.772 -19.285 -4.293 1.00 . A A . 670 ARG HB3 1 1
9 11105 1 1 34 ARG HD2 H 8.883 -18.819 -1.921 1.00 . A A . 670 ARG HD2 1 1
9 11106 1 1 34 ARG HD3 H 7.530 -18.654 -0.803 1.00 . A A . 670 ARG HD3 1 1
9 11107 1 1 34 ARG HE H 8.053 -20.851 -2.538 1.00 . A A . 670 ARG HE 1 1
9 11108 1 1 34 ARG HG2 H 7.667 -16.930 -2.642 1.00 . A A . 670 ARG HG2 1 1
9 11109 1 1 34 ARG HG3 H 6.122 -17.769 -2.482 1.00 . A A . 670 ARG HG3 1 1
9 11110 1 1 34 ARG HH11 H 5.494 -19.007 -1.066 1.00 . A A . 670 ARG HH11 1 1
9 11111 1 1 34 ARG HH12 H 4.356 -20.312 -1.101 1.00 . A A . 670 ARG HH12 1 1
9 11112 1 1 34 ARG HH21 H 6.565 -22.578 -2.589 1.00 . A A . 670 ARG HH21 1 1
9 11113 1 1 34 ARG HH22 H 4.966 -22.344 -1.967 1.00 . A A . 670 ARG HH22 1 1
9 11114 1 1 34 ARG N N 9.102 -17.187 -5.344 1.00 . A A . 670 ARG N 1 1
9 11115 1 1 34 ARG NE N 7.395 -20.258 -2.120 1.00 . A A . 670 ARG NE 1 1
9 11116 1 1 34 ARG NH1 N 5.269 -19.953 -1.295 1.00 . A A . 670 ARG NH1 1 1
9 11117 1 1 34 ARG NH2 N 5.879 -21.988 -2.163 1.00 . A A . 670 ARG NH2 1 1
9 11118 1 1 34 ARG O O 9.583 -20.522 -5.511 1.00 . A A . 670 ARG O 1 1
9 11119 1 1 35 HIS C C 9.290 -20.568 -8.580 1.00 . A A . 671 HIS C 1 1
9 11120 1 1 35 HIS CA C 7.990 -20.591 -7.779 1.00 . A A . 671 HIS CA 1 1
9 11121 1 1 35 HIS CB C 6.796 -20.422 -8.719 1.00 . A A . 671 HIS CB 1 1
9 11122 1 1 35 HIS CD2 C 6.395 -18.031 -9.643 1.00 . A A . 671 HIS CD2 1 1
9 11123 1 1 35 HIS CE1 C 7.646 -18.168 -11.438 1.00 . A A . 671 HIS CE1 1 1
9 11124 1 1 35 HIS CG C 6.938 -19.271 -9.667 1.00 . A A . 671 HIS CG 1 1
9 11125 1 1 35 HIS H H 7.380 -18.783 -6.862 1.00 . A A . 671 HIS H 1 1
9 11126 1 1 35 HIS HA H 7.909 -21.542 -7.276 1.00 . A A . 671 HIS HA 1 1
9 11127 1 1 35 HIS HB2 H 6.677 -21.321 -9.304 1.00 . A A . 671 HIS HB2 1 1
9 11128 1 1 35 HIS HB3 H 5.904 -20.259 -8.131 1.00 . A A . 671 HIS HB3 1 1
9 11129 1 1 35 HIS HD1 H 8.243 -20.096 -11.102 1.00 . A A . 671 HIS HD1 1 1
9 11130 1 1 35 HIS HD2 H 5.727 -17.638 -8.889 1.00 . A A . 671 HIS HD2 1 1
9 11131 1 1 35 HIS HE1 H 8.153 -17.920 -12.358 1.00 . A A . 671 HIS HE1 1 1
9 11132 1 1 35 HIS N N 7.989 -19.544 -6.763 1.00 . A A . 671 HIS N 1 1
9 11133 1 1 35 HIS ND1 N 7.716 -19.325 -10.805 1.00 . A A . 671 HIS ND1 1 1
9 11134 1 1 35 HIS NE2 N 6.851 -17.366 -10.755 1.00 . A A . 671 HIS NE2 1 1
9 11135 1 1 35 HIS O O 9.728 -21.594 -9.100 1.00 . A A . 671 HIS O 1 1
9 11136 1 1 36 HIS C C 12.312 -19.858 -8.647 1.00 . A A . 672 HIS C 1 1
9 11137 1 1 36 HIS CA C 11.148 -19.235 -9.412 1.00 . A A . 672 HIS CA 1 1
9 11138 1 1 36 HIS CB C 11.429 -17.755 -9.673 1.00 . A A . 672 HIS CB 1 1
9 11139 1 1 36 HIS CD2 C 13.334 -16.698 -11.081 1.00 . A A . 672 HIS CD2 1 1
9 11140 1 1 36 HIS CE1 C 12.940 -17.726 -12.978 1.00 . A A . 672 HIS CE1 1 1
9 11141 1 1 36 HIS CG C 12.268 -17.510 -10.890 1.00 . A A . 672 HIS CG 1 1
9 11142 1 1 36 HIS H H 9.502 -18.610 -8.238 1.00 . A A . 672 HIS H 1 1
9 11143 1 1 36 HIS HA H 11.042 -19.745 -10.357 1.00 . A A . 672 HIS HA 1 1
9 11144 1 1 36 HIS HB2 H 10.492 -17.235 -9.808 1.00 . A A . 672 HIS HB2 1 1
9 11145 1 1 36 HIS HB3 H 11.947 -17.337 -8.823 1.00 . A A . 672 HIS HB3 1 1
9 11146 1 1 36 HIS HD1 H 11.339 -18.792 -12.280 1.00 . A A . 672 HIS HD1 1 1
9 11147 1 1 36 HIS HD2 H 13.788 -16.051 -10.345 1.00 . A A . 672 HIS HD2 1 1
9 11148 1 1 36 HIS HE1 H 13.009 -18.048 -14.006 1.00 . A A . 672 HIS HE1 1 1
9 11149 1 1 36 HIS N N 9.900 -19.391 -8.675 1.00 . A A . 672 HIS N 1 1
9 11150 1 1 36 HIS ND1 N 12.046 -18.139 -12.097 1.00 . A A . 672 HIS ND1 1 1
9 11151 1 1 36 HIS NE2 N 13.733 -16.851 -12.387 1.00 . A A . 672 HIS NE2 1 1
9 11152 1 1 36 HIS O O 12.261 -19.997 -7.425 1.00 . A A . 672 HIS O 1 1
9 11153 1 1 37 HIS C C 15.742 -19.909 -8.863 1.00 . A A . 673 HIS C 1 1
9 11154 1 1 37 HIS CA C 14.537 -20.840 -8.765 1.00 . A A . 673 HIS CA 1 1
9 11155 1 1 37 HIS CB C 14.854 -22.176 -9.437 1.00 . A A . 673 HIS CB 1 1
9 11156 1 1 37 HIS CD2 C 13.869 -24.216 -8.174 1.00 . A A . 673 HIS CD2 1 1
9 11157 1 1 37 HIS CE1 C 12.023 -24.451 -9.334 1.00 . A A . 673 HIS CE1 1 1
9 11158 1 1 37 HIS CG C 13.861 -23.252 -9.126 1.00 . A A . 673 HIS CG 1 1
9 11159 1 1 37 HIS H H 13.341 -20.094 -10.345 1.00 . A A . 673 HIS H 1 1
9 11160 1 1 37 HIS HA H 14.318 -21.015 -7.723 1.00 . A A . 673 HIS HA 1 1
9 11161 1 1 37 HIS HB2 H 14.867 -22.038 -10.509 1.00 . A A . 673 HIS HB2 1 1
9 11162 1 1 37 HIS HB3 H 15.826 -22.515 -9.111 1.00 . A A . 673 HIS HB3 1 1
9 11163 1 1 37 HIS HD1 H 12.396 -22.883 -10.594 1.00 . A A . 673 HIS HD1 1 1
9 11164 1 1 37 HIS HD2 H 14.639 -24.379 -7.433 1.00 . A A . 673 HIS HD2 1 1
9 11165 1 1 37 HIS HE1 H 11.072 -24.819 -9.687 1.00 . A A . 673 HIS HE1 1 1
9 11166 1 1 37 HIS N N 13.361 -20.231 -9.375 1.00 . A A . 673 HIS N 1 1
9 11167 1 1 37 HIS ND1 N 12.692 -23.428 -9.835 1.00 . A A . 673 HIS ND1 1 1
9 11168 1 1 37 HIS NE2 N 12.716 -24.946 -8.324 1.00 . A A . 673 HIS NE2 1 1
9 11169 1 1 37 HIS O O 15.817 -19.066 -9.758 1.00 . A A . 673 HIS O 1 1
9 11170 1 1 38 HIS C C 19.033 -19.967 -7.224 1.00 . A A . 674 HIS C 1 1
9 11171 1 1 38 HIS CA C 17.886 -19.242 -7.920 1.00 . A A . 674 HIS CA 1 1
9 11172 1 1 38 HIS CB C 17.606 -17.912 -7.219 1.00 . A A . 674 HIS CB 1 1
9 11173 1 1 38 HIS CD2 C 18.886 -16.487 -8.968 1.00 . A A . 674 HIS CD2 1 1
9 11174 1 1 38 HIS CE1 C 17.635 -14.688 -8.892 1.00 . A A . 674 HIS CE1 1 1
9 11175 1 1 38 HIS CG C 17.901 -16.713 -8.068 1.00 . A A . 674 HIS CG 1 1
9 11176 1 1 38 HIS H H 16.567 -20.756 -7.251 1.00 . A A . 674 HIS H 1 1
9 11177 1 1 38 HIS HA H 18.168 -19.046 -8.944 1.00 . A A . 674 HIS HA 1 1
9 11178 1 1 38 HIS HB2 H 16.564 -17.873 -6.940 1.00 . A A . 674 HIS HB2 1 1
9 11179 1 1 38 HIS HB3 H 18.216 -17.848 -6.328 1.00 . A A . 674 HIS HB3 1 1
9 11180 1 1 38 HIS HD1 H 16.341 -15.421 -7.487 1.00 . A A . 674 HIS HD1 1 1
9 11181 1 1 38 HIS HD2 H 19.674 -17.173 -9.243 1.00 . A A . 674 HIS HD2 1 1
9 11182 1 1 38 HIS HE1 H 17.242 -13.701 -9.085 1.00 . A A . 674 HIS HE1 1 1
9 11183 1 1 38 HIS N N 16.684 -20.068 -7.938 1.00 . A A . 674 HIS N 1 1
9 11184 1 1 38 HIS ND1 N 17.135 -15.568 -8.043 1.00 . A A . 674 HIS ND1 1 1
9 11185 1 1 38 HIS NE2 N 18.698 -15.221 -9.465 1.00 . A A . 674 HIS NE2 1 1
9 11186 1 1 38 HIS O O 18.838 -21.020 -6.615 1.00 . A A . 674 HIS O 1 1
9 11187 1 1 39 HIS C C 22.042 -19.023 -5.699 1.00 . A A . 675 HIS C 1 1
9 11188 1 1 39 HIS CA C 21.410 -19.990 -6.697 1.00 . A A . 675 HIS CA 1 1
9 11189 1 1 39 HIS CB C 22.433 -20.381 -7.764 1.00 . A A . 675 HIS CB 1 1
9 11190 1 1 39 HIS CD2 C 21.437 -22.771 -7.920 1.00 . A A . 675 HIS CD2 1 1
9 11191 1 1 39 HIS CE1 C 23.093 -23.739 -8.984 1.00 . A A . 675 HIS CE1 1 1
9 11192 1 1 39 HIS CG C 22.389 -21.832 -8.132 1.00 . A A . 675 HIS CG 1 1
9 11193 1 1 39 HIS H H 20.323 -18.559 -7.817 1.00 . A A . 675 HIS H 1 1
9 11194 1 1 39 HIS HA H 21.096 -20.878 -6.170 1.00 . A A . 675 HIS HA 1 1
9 11195 1 1 39 HIS HB2 H 22.246 -19.806 -8.660 1.00 . A A . 675 HIS HB2 1 1
9 11196 1 1 39 HIS HB3 H 23.425 -20.160 -7.401 1.00 . A A . 675 HIS HB3 1 1
9 11197 1 1 39 HIS HD1 H 24.250 -22.056 -9.095 1.00 . A A . 675 HIS HD1 1 1
9 11198 1 1 39 HIS HD2 H 20.490 -22.623 -7.421 1.00 . A A . 675 HIS HD2 1 1
9 11199 1 1 39 HIS HE1 H 23.703 -24.479 -9.479 1.00 . A A . 675 HIS HE1 1 1
9 11200 1 1 39 HIS N N 20.231 -19.397 -7.318 1.00 . A A . 675 HIS N 1 1
9 11201 1 1 39 HIS ND1 N 23.413 -22.470 -8.799 1.00 . A A . 675 HIS ND1 1 1
9 11202 1 1 39 HIS NE2 N 21.898 -23.947 -8.460 1.00 . A A . 675 HIS NE2 1 1
9 11203 1 1 39 HIS O O 21.712 -17.838 -5.674 1.00 . A A . 675 HIS O 1 1
9 11204 1 1 40 HIS C C 22.622 -18.072 -2.935 1.00 . A A . 676 HIS C 1 1
9 11205 1 1 40 HIS CA C 23.629 -18.723 -3.878 1.00 . A A . 676 HIS CA 1 1
9 11206 1 1 40 HIS CB C 24.478 -17.648 -4.558 1.00 . A A . 676 HIS CB 1 1
9 11207 1 1 40 HIS CD2 C 25.956 -17.450 -2.435 1.00 . A A . 676 HIS CD2 1 1
9 11208 1 1 40 HIS CE1 C 27.380 -15.955 -3.174 1.00 . A A . 676 HIS CE1 1 1
9 11209 1 1 40 HIS CG C 25.600 -17.142 -3.705 1.00 . A A . 676 HIS CG 1 1
9 11210 1 1 40 HIS H H 23.171 -20.492 -4.947 1.00 . A A . 676 HIS H 1 1
9 11211 1 1 40 HIS HA H 24.276 -19.369 -3.304 1.00 . A A . 676 HIS HA 1 1
9 11212 1 1 40 HIS HB2 H 24.907 -18.054 -5.462 1.00 . A A . 676 HIS HB2 1 1
9 11213 1 1 40 HIS HB3 H 23.848 -16.807 -4.811 1.00 . A A . 676 HIS HB3 1 1
9 11214 1 1 40 HIS HD1 H 26.521 -15.780 -5.023 1.00 . A A . 676 HIS HD1 1 1
9 11215 1 1 40 HIS HD2 H 25.460 -18.156 -1.784 1.00 . A A . 676 HIS HD2 1 1
9 11216 1 1 40 HIS HE1 H 28.206 -15.263 -3.229 1.00 . A A . 676 HIS HE1 1 1
9 11217 1 1 40 HIS N N 22.951 -19.540 -4.878 1.00 . A A . 676 HIS N 1 1
9 11218 1 1 40 HIS ND1 N 26.511 -16.202 -4.139 1.00 . A A . 676 HIS ND1 1 1
9 11219 1 1 40 HIS NE2 N 27.064 -16.700 -2.129 1.00 . A A . 676 HIS NE2 1 1
9 11220 1 1 40 HIS O O 22.831 -16.929 -2.527 1.00 . A A . 676 HIS O 1 1
9 11221 2 1 1 MET C C -9.518 30.833 6.582 1.00 . B B . 637 MET C 1 1
9 11222 2 1 1 MET CA C -10.874 31.139 7.211 1.00 . B B . 637 MET CA 1 1
9 11223 2 1 1 MET CB C -10.706 31.402 8.709 1.00 . B B . 637 MET CB 1 1
9 11224 2 1 1 MET CE C -14.256 31.937 10.840 1.00 . B B . 637 MET CE 1 1
9 11225 2 1 1 MET CG C -11.922 32.051 9.351 1.00 . B B . 637 MET CG 1 1
9 11226 2 1 1 MET H1 H -11.457 29.135 6.860 1.00 . B B . 637 MET H1 1 1
9 11227 2 1 1 MET HA H -11.283 32.020 6.743 1.00 . B B . 637 MET HA 1 1
9 11228 2 1 1 MET HB2 H -10.519 30.464 9.209 1.00 . B B . 637 MET HB2 1 1
9 11229 2 1 1 MET HB3 H -9.858 32.055 8.855 1.00 . B B . 637 MET HB3 1 1
9 11230 2 1 1 MET HE1 H -13.862 32.463 11.698 1.00 . B B . 637 MET HE1 1 1
9 11231 2 1 1 MET HE2 H -14.554 32.651 10.087 1.00 . B B . 637 MET HE2 1 1
9 11232 2 1 1 MET HE3 H -15.112 31.350 11.138 1.00 . B B . 637 MET HE3 1 1
9 11233 2 1 1 MET HG2 H -11.585 32.773 10.081 1.00 . B B . 637 MET HG2 1 1
9 11234 2 1 1 MET HG3 H -12.490 32.557 8.584 1.00 . B B . 637 MET HG3 1 1
9 11235 2 1 1 MET N N -11.808 30.040 6.992 1.00 . B B . 637 MET N 1 1
9 11236 2 1 1 MET O O -8.490 31.351 7.016 1.00 . B B . 637 MET O 1 1
9 11237 2 1 1 MET SD S -12.993 30.856 10.173 1.00 . B B . 637 MET SD 1 1
9 11238 2 1 2 GLY C C -8.092 28.126 4.797 1.00 . B B . 638 GLY C 1 1
9 11239 2 1 2 GLY CA C -8.288 29.627 4.885 1.00 . B B . 638 GLY CA 1 1
9 11240 2 1 2 GLY H H -10.373 29.604 5.253 1.00 . B B . 638 GLY H 1 1
9 11241 2 1 2 GLY HA2 H -8.302 30.037 3.886 1.00 . B B . 638 GLY HA2 1 1
9 11242 2 1 2 GLY HA3 H -7.458 30.055 5.428 1.00 . B B . 638 GLY HA3 1 1
9 11243 2 1 2 GLY N N -9.523 29.987 5.556 1.00 . B B . 638 GLY N 1 1
9 11244 2 1 2 GLY O O -7.373 27.539 5.605 1.00 . B B . 638 GLY O 1 1
9 11245 2 1 3 ARG C C -8.881 25.684 2.168 1.00 . B B . 639 ARG C 1 1
9 11246 2 1 3 ARG CA C -8.629 26.063 3.625 1.00 . B B . 639 ARG CA 1 1
9 11247 2 1 3 ARG CB C -9.622 25.334 4.532 1.00 . B B . 639 ARG CB 1 1
9 11248 2 1 3 ARG CD C -9.866 26.498 6.745 1.00 . B B . 639 ARG CD 1 1
9 11249 2 1 3 ARG CG C -9.225 25.340 5.999 1.00 . B B . 639 ARG CG 1 1
9 11250 2 1 3 ARG CZ C -11.369 26.767 8.674 1.00 . B B . 639 ARG CZ 1 1
9 11251 2 1 3 ARG H H -9.292 28.026 3.201 1.00 . B B . 639 ARG H 1 1
9 11252 2 1 3 ARG HA H -7.626 25.764 3.892 1.00 . B B . 639 ARG HA 1 1
9 11253 2 1 3 ARG HB2 H -10.588 25.808 4.442 1.00 . B B . 639 ARG HB2 1 1
9 11254 2 1 3 ARG HB3 H -9.702 24.308 4.208 1.00 . B B . 639 ARG HB3 1 1
9 11255 2 1 3 ARG HD2 H -9.106 27.003 7.322 1.00 . B B . 639 ARG HD2 1 1
9 11256 2 1 3 ARG HD3 H -10.286 27.184 6.026 1.00 . B B . 639 ARG HD3 1 1
9 11257 2 1 3 ARG HE H -11.321 25.170 7.479 1.00 . B B . 639 ARG HE 1 1
9 11258 2 1 3 ARG HG2 H -9.543 24.413 6.453 1.00 . B B . 639 ARG HG2 1 1
9 11259 2 1 3 ARG HG3 H -8.150 25.427 6.071 1.00 . B B . 639 ARG HG3 1 1
9 11260 2 1 3 ARG HH11 H -10.124 28.323 8.343 1.00 . B B . 639 ARG HH11 1 1
9 11261 2 1 3 ARG HH12 H -11.188 28.499 9.698 1.00 . B B . 639 ARG HH12 1 1
9 11262 2 1 3 ARG HH21 H -12.727 25.391 9.261 1.00 . B B . 639 ARG HH21 1 1
9 11263 2 1 3 ARG HH22 H -12.668 26.830 10.219 1.00 . B B . 639 ARG HH22 1 1
9 11264 2 1 3 ARG N N -8.733 27.504 3.814 1.00 . B B . 639 ARG N 1 1
9 11265 2 1 3 ARG NE N -10.924 26.049 7.648 1.00 . B B . 639 ARG NE 1 1
9 11266 2 1 3 ARG NH1 N -10.851 27.961 8.926 1.00 . B B . 639 ARG NH1 1 1
9 11267 2 1 3 ARG NH2 N -12.334 26.291 9.448 1.00 . B B . 639 ARG NH2 1 1
9 11268 2 1 3 ARG O O -10.023 25.474 1.760 1.00 . B B . 639 ARG O 1 1
9 11269 2 1 4 THR C C -6.977 24.100 -0.374 1.00 . B B . 640 THR C 1 1
9 11270 2 1 4 THR CA C -7.913 25.250 -0.022 1.00 . B B . 640 THR CA 1 1
9 11271 2 1 4 THR CB C -7.592 26.456 -0.925 1.00 . B B . 640 THR CB 1 1
9 11272 2 1 4 THR CG2 C -7.669 26.066 -2.395 1.00 . B B . 640 THR CG2 1 1
9 11273 2 1 4 THR H H -6.924 25.779 1.773 1.00 . B B . 640 THR H 1 1
9 11274 2 1 4 THR HA H -8.932 24.944 -0.214 1.00 . B B . 640 THR HA 1 1
9 11275 2 1 4 THR HB H -6.587 26.790 -0.710 1.00 . B B . 640 THR HB 1 1
9 11276 2 1 4 THR HG1 H -9.395 27.254 -0.908 1.00 . B B . 640 THR HG1 1 1
9 11277 2 1 4 THR HG21 H -6.679 26.084 -2.823 1.00 . B B . 640 THR HG21 1 1
9 11278 2 1 4 THR HG22 H -8.301 26.767 -2.920 1.00 . B B . 640 THR HG22 1 1
9 11279 2 1 4 THR HG23 H -8.083 25.073 -2.482 1.00 . B B . 640 THR HG23 1 1
9 11280 2 1 4 THR N N -7.808 25.601 1.389 1.00 . B B . 640 THR N 1 1
9 11281 2 1 4 THR O O -7.393 23.107 -0.973 1.00 . B B . 640 THR O 1 1
9 11282 2 1 4 THR OG1 O -8.508 27.524 -0.662 1.00 . B B . 640 THR OG1 1 1
9 11283 2 1 5 HIS C C -5.048 21.919 0.459 1.00 . B B . 641 HIS C 1 1
9 11284 2 1 5 HIS CA C -4.711 23.212 -0.277 1.00 . B B . 641 HIS CA 1 1
9 11285 2 1 5 HIS CB C -3.321 23.697 0.132 1.00 . B B . 641 HIS CB 1 1
9 11286 2 1 5 HIS CD2 C -3.135 24.711 2.512 1.00 . B B . 641 HIS CD2 1 1
9 11287 2 1 5 HIS CE1 C -2.653 22.873 3.606 1.00 . B B . 641 HIS CE1 1 1
9 11288 2 1 5 HIS CG C -3.097 23.700 1.612 1.00 . B B . 641 HIS CG 1 1
9 11289 2 1 5 HIS H H -5.437 25.055 0.473 1.00 . B B . 641 HIS H 1 1
9 11290 2 1 5 HIS HA H -4.719 23.020 -1.339 1.00 . B B . 641 HIS HA 1 1
9 11291 2 1 5 HIS HB2 H -2.577 23.054 -0.315 1.00 . B B . 641 HIS HB2 1 1
9 11292 2 1 5 HIS HB3 H -3.179 24.707 -0.228 1.00 . B B . 641 HIS HB3 1 1
9 11293 2 1 5 HIS HD1 H -2.694 21.661 1.958 1.00 . B B . 641 HIS HD1 1 1
9 11294 2 1 5 HIS HD2 H -3.346 25.750 2.301 1.00 . B B . 641 HIS HD2 1 1
9 11295 2 1 5 HIS HE1 H -2.415 22.184 4.401 1.00 . B B . 641 HIS HE1 1 1
9 11296 2 1 5 HIS N N -5.708 24.241 0.000 1.00 . B B . 641 HIS N 1 1
9 11297 2 1 5 HIS ND1 N -2.792 22.562 2.329 1.00 . B B . 641 HIS ND1 1 1
9 11298 2 1 5 HIS NE2 N -2.856 24.171 3.743 1.00 . B B . 641 HIS NE2 1 1
9 11299 2 1 5 HIS O O -4.466 20.868 0.186 1.00 . B B . 641 HIS O 1 1
9 11300 2 1 6 LEU C C -7.187 19.857 1.303 1.00 . B B . 642 LEU C 1 1
9 11301 2 1 6 LEU CA C -6.403 20.838 2.168 1.00 . B B . 642 LEU CA 1 1
9 11302 2 1 6 LEU CB C -7.253 21.273 3.364 1.00 . B B . 642 LEU CB 1 1
9 11303 2 1 6 LEU CD1 C -7.331 22.699 5.424 1.00 . B B . 642 LEU CD1 1 1
9 11304 2 1 6 LEU CD2 C -6.044 20.554 5.439 1.00 . B B . 642 LEU CD2 1 1
9 11305 2 1 6 LEU CG C -6.483 21.744 4.599 1.00 . B B . 642 LEU CG 1 1
9 11306 2 1 6 LEU H H -6.418 22.866 1.565 1.00 . B B . 642 LEU H 1 1
9 11307 2 1 6 LEU HA H -5.512 20.347 2.530 1.00 . B B . 642 LEU HA 1 1
9 11308 2 1 6 LEU HB2 H -7.888 22.084 3.041 1.00 . B B . 642 LEU HB2 1 1
9 11309 2 1 6 LEU HB3 H -7.866 20.432 3.655 1.00 . B B . 642 LEU HB3 1 1
9 11310 2 1 6 LEU HD11 H -8.026 23.213 4.778 1.00 . B B . 642 LEU HD11 1 1
9 11311 2 1 6 LEU HD12 H -6.691 23.418 5.912 1.00 . B B . 642 LEU HD12 1 1
9 11312 2 1 6 LEU HD13 H -7.877 22.140 6.171 1.00 . B B . 642 LEU HD13 1 1
9 11313 2 1 6 LEU HD21 H -6.912 20.073 5.864 1.00 . B B . 642 LEU HD21 1 1
9 11314 2 1 6 LEU HD22 H -5.397 20.894 6.233 1.00 . B B . 642 LEU HD22 1 1
9 11315 2 1 6 LEU HD23 H -5.511 19.850 4.817 1.00 . B B . 642 LEU HD23 1 1
9 11316 2 1 6 LEU HG H -5.596 22.275 4.281 1.00 . B B . 642 LEU HG 1 1
9 11317 2 1 6 LEU N N -5.990 22.002 1.392 1.00 . B B . 642 LEU N 1 1
9 11318 2 1 6 LEU O O -7.126 18.644 1.508 1.00 . B B . 642 LEU O 1 1
9 11319 2 1 7 THR C C -7.838 18.584 -1.337 1.00 . B B . 643 THR C 1 1
9 11320 2 1 7 THR CA C -8.717 19.562 -0.566 1.00 . B B . 643 THR CA 1 1
9 11321 2 1 7 THR CB C -9.510 20.421 -1.569 1.00 . B B . 643 THR CB 1 1
9 11322 2 1 7 THR CG2 C -10.680 19.640 -2.147 1.00 . B B . 643 THR CG2 1 1
9 11323 2 1 7 THR H H -7.930 21.363 0.219 1.00 . B B . 643 THR H 1 1
9 11324 2 1 7 THR HA H -9.423 19.002 0.032 1.00 . B B . 643 THR HA 1 1
9 11325 2 1 7 THR HB H -8.850 20.704 -2.377 1.00 . B B . 643 THR HB 1 1
9 11326 2 1 7 THR HG1 H -9.283 22.250 -0.866 1.00 . B B . 643 THR HG1 1 1
9 11327 2 1 7 THR HG21 H -10.328 19.003 -2.944 1.00 . B B . 643 THR HG21 1 1
9 11328 2 1 7 THR HG22 H -11.417 20.327 -2.535 1.00 . B B . 643 THR HG22 1 1
9 11329 2 1 7 THR HG23 H -11.126 19.034 -1.371 1.00 . B B . 643 THR HG23 1 1
9 11330 2 1 7 THR N N -7.923 20.390 0.332 1.00 . B B . 643 THR N 1 1
9 11331 2 1 7 THR O O -8.052 17.373 -1.291 1.00 . B B . 643 THR O 1 1
9 11332 2 1 7 THR OG1 O -9.993 21.606 -0.925 1.00 . B B . 643 THR OG1 1 1
9 11333 2 1 8 MET C C -5.144 17.349 -1.916 1.00 . B B . 644 MET C 1 1
9 11334 2 1 8 MET CA C -5.933 18.290 -2.822 1.00 . B B . 644 MET CA 1 1
9 11335 2 1 8 MET CB C -4.971 19.170 -3.624 1.00 . B B . 644 MET CB 1 1
9 11336 2 1 8 MET CE C -5.212 20.334 -7.412 1.00 . B B . 644 MET CE 1 1
9 11337 2 1 8 MET CG C -5.658 19.999 -4.696 1.00 . B B . 644 MET CG 1 1
9 11338 2 1 8 MET H H -6.727 20.090 -2.041 1.00 . B B . 644 MET H 1 1
9 11339 2 1 8 MET HA H -6.522 17.701 -3.508 1.00 . B B . 644 MET HA 1 1
9 11340 2 1 8 MET HB2 H -4.468 19.843 -2.945 1.00 . B B . 644 MET HB2 1 1
9 11341 2 1 8 MET HB3 H -4.238 18.539 -4.102 1.00 . B B . 644 MET HB3 1 1
9 11342 2 1 8 MET HE1 H -4.180 20.558 -7.180 1.00 . B B . 644 MET HE1 1 1
9 11343 2 1 8 MET HE2 H -5.278 19.946 -8.417 1.00 . B B . 644 MET HE2 1 1
9 11344 2 1 8 MET HE3 H -5.802 21.234 -7.333 1.00 . B B . 644 MET HE3 1 1
9 11345 2 1 8 MET HG2 H -6.641 20.275 -4.347 1.00 . B B . 644 MET HG2 1 1
9 11346 2 1 8 MET HG3 H -5.076 20.893 -4.869 1.00 . B B . 644 MET HG3 1 1
9 11347 2 1 8 MET N N -6.847 19.117 -2.044 1.00 . B B . 644 MET N 1 1
9 11348 2 1 8 MET O O -5.057 16.150 -2.178 1.00 . B B . 644 MET O 1 1
9 11349 2 1 8 MET SD S -5.829 19.111 -6.257 1.00 . B B . 644 MET SD 1 1
9 11350 2 1 9 ALA C C -4.631 15.986 0.689 1.00 . B B . 645 ALA C 1 1
9 11351 2 1 9 ALA CA C -3.793 17.112 0.093 1.00 . B B . 645 ALA CA 1 1
9 11352 2 1 9 ALA CB C -3.240 18.002 1.196 1.00 . B B . 645 ALA CB 1 1
9 11353 2 1 9 ALA H H -4.678 18.863 -0.697 1.00 . B B . 645 ALA H 1 1
9 11354 2 1 9 ALA HA H -2.958 16.682 -0.441 1.00 . B B . 645 ALA HA 1 1
9 11355 2 1 9 ALA HB1 H -2.831 18.902 0.760 1.00 . B B . 645 ALA HB1 1 1
9 11356 2 1 9 ALA HB2 H -4.034 18.263 1.880 1.00 . B B . 645 ALA HB2 1 1
9 11357 2 1 9 ALA HB3 H -2.465 17.475 1.729 1.00 . B B . 645 ALA HB3 1 1
9 11358 2 1 9 ALA N N -4.573 17.902 -0.852 1.00 . B B . 645 ALA N 1 1
9 11359 2 1 9 ALA O O -4.155 14.861 0.849 1.00 . B B . 645 ALA O 1 1
9 11360 2 1 10 LEU C C -7.018 14.150 0.634 1.00 . B B . 646 LEU C 1 1
9 11361 2 1 10 LEU CA C -6.786 15.308 1.597 1.00 . B B . 646 LEU CA 1 1
9 11362 2 1 10 LEU CB C -8.120 15.962 1.958 1.00 . B B . 646 LEU CB 1 1
9 11363 2 1 10 LEU CD1 C -9.207 17.766 3.318 1.00 . B B . 646 LEU CD1 1 1
9 11364 2 1 10 LEU CD2 C -8.535 15.617 4.407 1.00 . B B . 646 LEU CD2 1 1
9 11365 2 1 10 LEU CG C -8.191 16.635 3.329 1.00 . B B . 646 LEU CG 1 1
9 11366 2 1 10 LEU H H -6.203 17.208 0.867 1.00 . B B . 646 LEU H 1 1
9 11367 2 1 10 LEU HA H -6.327 14.926 2.498 1.00 . B B . 646 LEU HA 1 1
9 11368 2 1 10 LEU HB2 H -8.335 16.711 1.211 1.00 . B B . 646 LEU HB2 1 1
9 11369 2 1 10 LEU HB3 H -8.883 15.196 1.925 1.00 . B B . 646 LEU HB3 1 1
9 11370 2 1 10 LEU HD11 H -9.501 17.975 2.301 1.00 . B B . 646 LEU HD11 1 1
9 11371 2 1 10 LEU HD12 H -8.766 18.651 3.755 1.00 . B B . 646 LEU HD12 1 1
9 11372 2 1 10 LEU HD13 H -10.075 17.476 3.892 1.00 . B B . 646 LEU HD13 1 1
9 11373 2 1 10 LEU HD21 H -7.649 15.059 4.671 1.00 . B B . 646 LEU HD21 1 1
9 11374 2 1 10 LEU HD22 H -9.289 14.939 4.032 1.00 . B B . 646 LEU HD22 1 1
9 11375 2 1 10 LEU HD23 H -8.914 16.130 5.278 1.00 . B B . 646 LEU HD23 1 1
9 11376 2 1 10 LEU HG H -7.223 17.058 3.565 1.00 . B B . 646 LEU HG 1 1
9 11377 2 1 10 LEU N N -5.881 16.295 1.018 1.00 . B B . 646 LEU N 1 1
9 11378 2 1 10 LEU O O -7.012 12.984 1.033 1.00 . B B . 646 LEU O 1 1
9 11379 2 1 11 THR C C -6.264 12.514 -1.774 1.00 . B B . 647 THR C 1 1
9 11380 2 1 11 THR CA C -7.452 13.463 -1.660 1.00 . B B . 647 THR CA 1 1
9 11381 2 1 11 THR CB C -7.717 14.102 -3.037 1.00 . B B . 647 THR CB 1 1
9 11382 2 1 11 THR CG2 C -7.992 13.035 -4.085 1.00 . B B . 647 THR CG2 1 1
9 11383 2 1 11 THR H H -7.212 15.422 -0.896 1.00 . B B . 647 THR H 1 1
9 11384 2 1 11 THR HA H -8.327 12.897 -1.376 1.00 . B B . 647 THR HA 1 1
9 11385 2 1 11 THR HB H -6.839 14.659 -3.333 1.00 . B B . 647 THR HB 1 1
9 11386 2 1 11 THR HG1 H -8.592 15.760 -2.424 1.00 . B B . 647 THR HG1 1 1
9 11387 2 1 11 THR HG21 H -7.132 12.389 -4.175 1.00 . B B . 647 THR HG21 1 1
9 11388 2 1 11 THR HG22 H -8.187 13.508 -5.036 1.00 . B B . 647 THR HG22 1 1
9 11389 2 1 11 THR HG23 H -8.851 12.452 -3.788 1.00 . B B . 647 THR HG23 1 1
9 11390 2 1 11 THR N N -7.219 14.476 -0.639 1.00 . B B . 647 THR N 1 1
9 11391 2 1 11 THR O O -6.435 11.298 -1.862 1.00 . B B . 647 THR O 1 1
9 11392 2 1 11 THR OG1 O -8.832 14.997 -2.955 1.00 . B B . 647 THR OG1 1 1
9 11393 2 1 12 VAL C C -3.730 11.301 -0.708 1.00 . B B . 648 VAL C 1 1
9 11394 2 1 12 VAL CA C -3.843 12.280 -1.871 1.00 . B B . 648 VAL CA 1 1
9 11395 2 1 12 VAL CB C -2.588 13.173 -1.901 1.00 . B B . 648 VAL CB 1 1
9 11396 2 1 12 VAL CG1 C -1.327 12.323 -1.899 1.00 . B B . 648 VAL CG1 1 1
9 11397 2 1 12 VAL CG2 C -2.618 14.094 -3.111 1.00 . B B . 648 VAL CG2 1 1
9 11398 2 1 12 VAL H H -4.989 14.052 -1.698 1.00 . B B . 648 VAL H 1 1
9 11399 2 1 12 VAL HA H -3.885 11.722 -2.796 1.00 . B B . 648 VAL HA 1 1
9 11400 2 1 12 VAL HB H -2.585 13.784 -1.011 1.00 . B B . 648 VAL HB 1 1
9 11401 2 1 12 VAL HG11 H -0.463 12.963 -1.991 1.00 . B B . 648 VAL HG11 1 1
9 11402 2 1 12 VAL HG12 H -1.269 11.767 -0.975 1.00 . B B . 648 VAL HG12 1 1
9 11403 2 1 12 VAL HG13 H -1.356 11.635 -2.731 1.00 . B B . 648 VAL HG13 1 1
9 11404 2 1 12 VAL HG21 H -2.648 15.122 -2.782 1.00 . B B . 648 VAL HG21 1 1
9 11405 2 1 12 VAL HG22 H -1.733 13.931 -3.709 1.00 . B B . 648 VAL HG22 1 1
9 11406 2 1 12 VAL HG23 H -3.497 13.881 -3.705 1.00 . B B . 648 VAL HG23 1 1
9 11407 2 1 12 VAL N N -5.060 13.077 -1.771 1.00 . B B . 648 VAL N 1 1
9 11408 2 1 12 VAL O O -3.511 10.106 -0.909 1.00 . B B . 648 VAL O 1 1
9 11409 2 1 13 ILE C C -4.854 9.887 1.686 1.00 . B B . 649 ILE C 1 1
9 11410 2 1 13 ILE CA C -3.795 10.986 1.703 1.00 . B B . 649 ILE CA 1 1
9 11411 2 1 13 ILE CB C -3.963 11.824 2.984 1.00 . B B . 649 ILE CB 1 1
9 11412 2 1 13 ILE CD1 C -2.959 13.753 4.307 1.00 . B B . 649 ILE CD1 1 1
9 11413 2 1 13 ILE CG1 C -2.857 12.878 3.078 1.00 . B B . 649 ILE CG1 1 1
9 11414 2 1 13 ILE CG2 C -3.953 10.926 4.211 1.00 . B B . 649 ILE CG2 1 1
9 11415 2 1 13 ILE H H -4.052 12.775 0.603 1.00 . B B . 649 ILE H 1 1
9 11416 2 1 13 ILE HA H -2.817 10.528 1.723 1.00 . B B . 649 ILE HA 1 1
9 11417 2 1 13 ILE HB H -4.920 12.321 2.939 1.00 . B B . 649 ILE HB 1 1
9 11418 2 1 13 ILE HD11 H -2.176 14.498 4.285 1.00 . B B . 649 ILE HD11 1 1
9 11419 2 1 13 ILE HD12 H -3.921 14.246 4.320 1.00 . B B . 649 ILE HD12 1 1
9 11420 2 1 13 ILE HD13 H -2.854 13.145 5.193 1.00 . B B . 649 ILE HD13 1 1
9 11421 2 1 13 ILE HG12 H -1.899 12.383 3.103 1.00 . B B . 649 ILE HG12 1 1
9 11422 2 1 13 ILE HG13 H -2.904 13.517 2.208 1.00 . B B . 649 ILE HG13 1 1
9 11423 2 1 13 ILE HG21 H -4.045 11.531 5.101 1.00 . B B . 649 ILE HG21 1 1
9 11424 2 1 13 ILE HG22 H -4.781 10.235 4.158 1.00 . B B . 649 ILE HG22 1 1
9 11425 2 1 13 ILE HG23 H -3.026 10.375 4.246 1.00 . B B . 649 ILE HG23 1 1
9 11426 2 1 13 ILE N N -3.880 11.816 0.507 1.00 . B B . 649 ILE N 1 1
9 11427 2 1 13 ILE O O -4.550 8.716 1.907 1.00 . B B . 649 ILE O 1 1
9 11428 2 1 14 ALA C C -6.976 8.282 0.279 1.00 . B B . 650 ALA C 1 1
9 11429 2 1 14 ALA CA C -7.199 9.324 1.370 1.00 . B B . 650 ALA CA 1 1
9 11430 2 1 14 ALA CB C -8.516 10.054 1.145 1.00 . B B . 650 ALA CB 1 1
9 11431 2 1 14 ALA H H -6.275 11.224 1.253 1.00 . B B . 650 ALA H 1 1
9 11432 2 1 14 ALA HA H -7.253 8.823 2.327 1.00 . B B . 650 ALA HA 1 1
9 11433 2 1 14 ALA HB1 H -8.588 10.354 0.110 1.00 . B B . 650 ALA HB1 1 1
9 11434 2 1 14 ALA HB2 H -9.338 9.396 1.388 1.00 . B B . 650 ALA HB2 1 1
9 11435 2 1 14 ALA HB3 H -8.555 10.927 1.778 1.00 . B B . 650 ALA HB3 1 1
9 11436 2 1 14 ALA N N -6.097 10.276 1.420 1.00 . B B . 650 ALA N 1 1
9 11437 2 1 14 ALA O O -7.209 7.093 0.487 1.00 . B B . 650 ALA O 1 1
9 11438 2 1 15 GLY C C -5.334 6.708 -1.622 1.00 . B B . 651 GLY C 1 1
9 11439 2 1 15 GLY CA C -6.280 7.834 -1.993 1.00 . B B . 651 GLY CA 1 1
9 11440 2 1 15 GLY H H -6.357 9.699 -0.994 1.00 . B B . 651 GLY H 1 1
9 11441 2 1 15 GLY HA2 H -7.220 7.409 -2.312 1.00 . B B . 651 GLY HA2 1 1
9 11442 2 1 15 GLY HA3 H -5.852 8.393 -2.811 1.00 . B B . 651 GLY HA3 1 1
9 11443 2 1 15 GLY N N -6.525 8.739 -0.886 1.00 . B B . 651 GLY N 1 1
9 11444 2 1 15 GLY O O -5.636 5.535 -1.845 1.00 . B B . 651 GLY O 1 1
9 11445 2 1 16 LEU C C -3.772 5.101 0.363 1.00 . B B . 652 LEU C 1 1
9 11446 2 1 16 LEU CA C -3.191 6.076 -0.657 1.00 . B B . 652 LEU CA 1 1
9 11447 2 1 16 LEU CB C -1.960 6.770 -0.071 1.00 . B B . 652 LEU CB 1 1
9 11448 2 1 16 LEU CD1 C -0.114 8.455 -0.262 1.00 . B B . 652 LEU CD1 1 1
9 11449 2 1 16 LEU CD2 C -0.628 6.944 -2.188 1.00 . B B . 652 LEU CD2 1 1
9 11450 2 1 16 LEU CG C -1.210 7.714 -1.012 1.00 . B B . 652 LEU CG 1 1
9 11451 2 1 16 LEU H H -4.001 8.014 -0.905 1.00 . B B . 652 LEU H 1 1
9 11452 2 1 16 LEU HA H -2.897 5.524 -1.537 1.00 . B B . 652 LEU HA 1 1
9 11453 2 1 16 LEU HB2 H -2.280 7.343 0.785 1.00 . B B . 652 LEU HB2 1 1
9 11454 2 1 16 LEU HB3 H -1.269 6.002 0.250 1.00 . B B . 652 LEU HB3 1 1
9 11455 2 1 16 LEU HD11 H 0.454 9.056 -0.957 1.00 . B B . 652 LEU HD11 1 1
9 11456 2 1 16 LEU HD12 H 0.540 7.742 0.216 1.00 . B B . 652 LEU HD12 1 1
9 11457 2 1 16 LEU HD13 H -0.559 9.093 0.487 1.00 . B B . 652 LEU HD13 1 1
9 11458 2 1 16 LEU HD21 H 0.173 7.515 -2.632 1.00 . B B . 652 LEU HD21 1 1
9 11459 2 1 16 LEU HD22 H -1.400 6.772 -2.923 1.00 . B B . 652 LEU HD22 1 1
9 11460 2 1 16 LEU HD23 H -0.244 5.994 -1.841 1.00 . B B . 652 LEU HD23 1 1
9 11461 2 1 16 LEU HG H -1.902 8.448 -1.402 1.00 . B B . 652 LEU HG 1 1
9 11462 2 1 16 LEU N N -4.186 7.065 -1.058 1.00 . B B . 652 LEU N 1 1
9 11463 2 1 16 LEU O O -3.670 3.884 0.202 1.00 . B B . 652 LEU O 1 1
9 11464 2 1 17 VAL C C -5.963 3.812 1.865 1.00 . B B . 653 VAL C 1 1
9 11465 2 1 17 VAL CA C -4.985 4.821 2.455 1.00 . B B . 653 VAL CA 1 1
9 11466 2 1 17 VAL CB C -5.721 5.686 3.495 1.00 . B B . 653 VAL CB 1 1
9 11467 2 1 17 VAL CG1 C -6.562 4.814 4.415 1.00 . B B . 653 VAL CG1 1 1
9 11468 2 1 17 VAL CG2 C -4.729 6.517 4.295 1.00 . B B . 653 VAL CG2 1 1
9 11469 2 1 17 VAL H H -4.432 6.619 1.483 1.00 . B B . 653 VAL H 1 1
9 11470 2 1 17 VAL HA H -4.191 4.288 2.957 1.00 . B B . 653 VAL HA 1 1
9 11471 2 1 17 VAL HB H -6.381 6.360 2.970 1.00 . B B . 653 VAL HB 1 1
9 11472 2 1 17 VAL HG11 H -5.948 4.026 4.826 1.00 . B B . 653 VAL HG11 1 1
9 11473 2 1 17 VAL HG12 H -6.962 5.417 5.217 1.00 . B B . 653 VAL HG12 1 1
9 11474 2 1 17 VAL HG13 H -7.375 4.378 3.852 1.00 . B B . 653 VAL HG13 1 1
9 11475 2 1 17 VAL HG21 H -4.621 7.489 3.838 1.00 . B B . 653 VAL HG21 1 1
9 11476 2 1 17 VAL HG22 H -5.090 6.631 5.307 1.00 . B B . 653 VAL HG22 1 1
9 11477 2 1 17 VAL HG23 H -3.770 6.018 4.310 1.00 . B B . 653 VAL HG23 1 1
9 11478 2 1 17 VAL N N -4.383 5.643 1.411 1.00 . B B . 653 VAL N 1 1
9 11479 2 1 17 VAL O O -5.877 2.614 2.137 1.00 . B B . 653 VAL O 1 1
9 11480 2 1 18 VAL C C -7.225 2.317 -0.360 1.00 . B B . 654 VAL C 1 1
9 11481 2 1 18 VAL CA C -7.890 3.444 0.422 1.00 . B B . 654 VAL CA 1 1
9 11482 2 1 18 VAL CB C -8.801 4.245 -0.527 1.00 . B B . 654 VAL CB 1 1
9 11483 2 1 18 VAL CG1 C -9.804 3.325 -1.206 1.00 . B B . 654 VAL CG1 1 1
9 11484 2 1 18 VAL CG2 C -9.512 5.357 0.230 1.00 . B B . 654 VAL CG2 1 1
9 11485 2 1 18 VAL H H -6.912 5.267 0.874 1.00 . B B . 654 VAL H 1 1
9 11486 2 1 18 VAL HA H -8.503 3.017 1.202 1.00 . B B . 654 VAL HA 1 1
9 11487 2 1 18 VAL HB H -8.184 4.695 -1.291 1.00 . B B . 654 VAL HB 1 1
9 11488 2 1 18 VAL HG11 H -9.395 2.977 -2.143 1.00 . B B . 654 VAL HG11 1 1
9 11489 2 1 18 VAL HG12 H -10.009 2.480 -0.565 1.00 . B B . 654 VAL HG12 1 1
9 11490 2 1 18 VAL HG13 H -10.720 3.867 -1.391 1.00 . B B . 654 VAL HG13 1 1
9 11491 2 1 18 VAL HG21 H -10.579 5.200 0.181 1.00 . B B . 654 VAL HG21 1 1
9 11492 2 1 18 VAL HG22 H -9.193 5.350 1.262 1.00 . B B . 654 VAL HG22 1 1
9 11493 2 1 18 VAL HG23 H -9.267 6.310 -0.216 1.00 . B B . 654 VAL HG23 1 1
9 11494 2 1 18 VAL N N -6.894 4.304 1.053 1.00 . B B . 654 VAL N 1 1
9 11495 2 1 18 VAL O O -7.727 1.193 -0.395 1.00 . B B . 654 VAL O 1 1
9 11496 2 1 19 ILE C C -4.777 0.550 -0.868 1.00 . B B . 655 ILE C 1 1
9 11497 2 1 19 ILE CA C -5.360 1.636 -1.766 1.00 . B B . 655 ILE CA 1 1
9 11498 2 1 19 ILE CB C -4.219 2.288 -2.570 1.00 . B B . 655 ILE CB 1 1
9 11499 2 1 19 ILE CD1 C -3.830 4.354 -4.005 1.00 . B B . 655 ILE CD1 1 1
9 11500 2 1 19 ILE CG1 C -4.789 3.250 -3.615 1.00 . B B . 655 ILE CG1 1 1
9 11501 2 1 19 ILE CG2 C -3.364 1.221 -3.235 1.00 . B B . 655 ILE CG2 1 1
9 11502 2 1 19 ILE H H -5.744 3.538 -0.920 1.00 . B B . 655 ILE H 1 1
9 11503 2 1 19 ILE HA H -6.051 1.181 -2.461 1.00 . B B . 655 ILE HA 1 1
9 11504 2 1 19 ILE HB H -3.596 2.841 -1.885 1.00 . B B . 655 ILE HB 1 1
9 11505 2 1 19 ILE HD11 H -3.852 5.130 -3.253 1.00 . B B . 655 ILE HD11 1 1
9 11506 2 1 19 ILE HD12 H -2.830 3.953 -4.080 1.00 . B B . 655 ILE HD12 1 1
9 11507 2 1 19 ILE HD13 H -4.126 4.767 -4.957 1.00 . B B . 655 ILE HD13 1 1
9 11508 2 1 19 ILE HG12 H -5.037 2.697 -4.507 1.00 . B B . 655 ILE HG12 1 1
9 11509 2 1 19 ILE HG13 H -5.684 3.710 -3.221 1.00 . B B . 655 ILE HG13 1 1
9 11510 2 1 19 ILE HG21 H -2.862 0.637 -2.477 1.00 . B B . 655 ILE HG21 1 1
9 11511 2 1 19 ILE HG22 H -3.992 0.574 -3.828 1.00 . B B . 655 ILE HG22 1 1
9 11512 2 1 19 ILE HG23 H -2.629 1.692 -3.871 1.00 . B B . 655 ILE HG23 1 1
9 11513 2 1 19 ILE N N -6.094 2.625 -0.985 1.00 . B B . 655 ILE N 1 1
9 11514 2 1 19 ILE O O -4.993 -0.641 -1.098 1.00 . B B . 655 ILE O 1 1
9 11515 2 1 20 PHE C C -4.485 -0.847 1.753 1.00 . B B . 656 PHE C 1 1
9 11516 2 1 20 PHE CA C -3.427 0.029 1.089 1.00 . B B . 656 PHE CA 1 1
9 11517 2 1 20 PHE CB C -2.632 0.786 2.155 1.00 . B B . 656 PHE CB 1 1
9 11518 2 1 20 PHE CD1 C -1.783 -1.371 3.115 1.00 . B B . 656 PHE CD1 1 1
9 11519 2 1 20 PHE CD2 C -2.273 0.420 4.612 1.00 . B B . 656 PHE CD2 1 1
9 11520 2 1 20 PHE CE1 C -1.405 -2.164 4.183 1.00 . B B . 656 PHE CE1 1 1
9 11521 2 1 20 PHE CE2 C -1.896 -0.368 5.683 1.00 . B B . 656 PHE CE2 1 1
9 11522 2 1 20 PHE CG C -2.222 -0.073 3.318 1.00 . B B . 656 PHE CG 1 1
9 11523 2 1 20 PHE CZ C -1.461 -1.661 5.468 1.00 . B B . 656 PHE CZ 1 1
9 11524 2 1 20 PHE H H -3.906 1.930 0.286 1.00 . B B . 656 PHE H 1 1
9 11525 2 1 20 PHE HA H -2.753 -0.601 0.529 1.00 . B B . 656 PHE HA 1 1
9 11526 2 1 20 PHE HB2 H -1.736 1.189 1.708 1.00 . B B . 656 PHE HB2 1 1
9 11527 2 1 20 PHE HB3 H -3.235 1.596 2.537 1.00 . B B . 656 PHE HB3 1 1
9 11528 2 1 20 PHE HD1 H -1.738 -1.766 2.111 1.00 . B B . 656 PHE HD1 1 1
9 11529 2 1 20 PHE HD2 H -2.613 1.431 4.781 1.00 . B B . 656 PHE HD2 1 1
9 11530 2 1 20 PHE HE1 H -1.065 -3.174 4.013 1.00 . B B . 656 PHE HE1 1 1
9 11531 2 1 20 PHE HE2 H -1.941 0.029 6.687 1.00 . B B . 656 PHE HE2 1 1
9 11532 2 1 20 PHE HZ H -1.167 -2.277 6.304 1.00 . B B . 656 PHE HZ 1 1
9 11533 2 1 20 PHE N N -4.040 0.967 0.156 1.00 . B B . 656 PHE N 1 1
9 11534 2 1 20 PHE O O -4.279 -2.044 1.952 1.00 . B B . 656 PHE O 1 1
9 11535 2 1 21 MET C C -7.406 -1.889 1.742 1.00 . B B . 657 MET C 1 1
9 11536 2 1 21 MET CA C -6.708 -0.966 2.735 1.00 . B B . 657 MET CA 1 1
9 11537 2 1 21 MET CB C -7.719 0.015 3.335 1.00 . B B . 657 MET CB 1 1
9 11538 2 1 21 MET CE C -9.366 2.506 4.584 1.00 . B B . 657 MET CE 1 1
9 11539 2 1 21 MET CG C -7.164 0.827 4.493 1.00 . B B . 657 MET CG 1 1
9 11540 2 1 21 MET H H -5.723 0.716 1.911 1.00 . B B . 657 MET H 1 1
9 11541 2 1 21 MET HA H -6.286 -1.564 3.530 1.00 . B B . 657 MET HA 1 1
9 11542 2 1 21 MET HB2 H -8.038 0.699 2.564 1.00 . B B . 657 MET HB2 1 1
9 11543 2 1 21 MET HB3 H -8.574 -0.540 3.691 1.00 . B B . 657 MET HB3 1 1
9 11544 2 1 21 MET HE1 H -8.786 2.729 3.700 1.00 . B B . 657 MET HE1 1 1
9 11545 2 1 21 MET HE2 H -10.300 2.048 4.296 1.00 . B B . 657 MET HE2 1 1
9 11546 2 1 21 MET HE3 H -9.564 3.419 5.125 1.00 . B B . 657 MET HE3 1 1
9 11547 2 1 21 MET HG2 H -6.457 0.217 5.038 1.00 . B B . 657 MET HG2 1 1
9 11548 2 1 21 MET HG3 H -6.655 1.693 4.096 1.00 . B B . 657 MET HG3 1 1
9 11549 2 1 21 MET N N -5.617 -0.241 2.094 1.00 . B B . 657 MET N 1 1
9 11550 2 1 21 MET O O -7.523 -3.091 1.975 1.00 . B B . 657 MET O 1 1
9 11551 2 1 21 MET SD S -8.447 1.380 5.631 1.00 . B B . 657 MET SD 1 1
9 11552 2 1 22 MET C C -7.670 -3.228 -0.899 1.00 . B B . 658 MET C 1 1
9 11553 2 1 22 MET CA C -8.553 -2.090 -0.395 1.00 . B B . 658 MET CA 1 1
9 11554 2 1 22 MET CB C -8.954 -1.185 -1.561 1.00 . B B . 658 MET CB 1 1
9 11555 2 1 22 MET CE C -9.457 0.876 -3.663 1.00 . B B . 658 MET CE 1 1
9 11556 2 1 22 MET CG C -10.173 -0.326 -1.271 1.00 . B B . 658 MET CG 1 1
9 11557 2 1 22 MET H H -7.745 -0.354 0.505 1.00 . B B . 658 MET H 1 1
9 11558 2 1 22 MET HA H -9.444 -2.511 0.046 1.00 . B B . 658 MET HA 1 1
9 11559 2 1 22 MET HB2 H -8.126 -0.532 -1.794 1.00 . B B . 658 MET HB2 1 1
9 11560 2 1 22 MET HB3 H -9.170 -1.800 -2.421 1.00 . B B . 658 MET HB3 1 1
9 11561 2 1 22 MET HE1 H -9.717 1.684 -4.333 1.00 . B B . 658 MET HE1 1 1
9 11562 2 1 22 MET HE2 H -8.708 1.216 -2.964 1.00 . B B . 658 MET HE2 1 1
9 11563 2 1 22 MET HE3 H -9.068 0.047 -4.235 1.00 . B B . 658 MET HE3 1 1
9 11564 2 1 22 MET HG2 H -10.910 -0.929 -0.762 1.00 . B B . 658 MET HG2 1 1
9 11565 2 1 22 MET HG3 H -9.876 0.492 -0.632 1.00 . B B . 658 MET HG3 1 1
9 11566 2 1 22 MET N N -7.867 -1.319 0.635 1.00 . B B . 658 MET N 1 1
9 11567 2 1 22 MET O O -8.084 -4.388 -0.918 1.00 . B B . 658 MET O 1 1
9 11568 2 1 22 MET SD S -10.917 0.352 -2.767 1.00 . B B . 658 MET SD 1 1
9 11569 2 1 23 LEU C C -5.310 -5.005 -0.803 1.00 . B B . 659 LEU C 1 1
9 11570 2 1 23 LEU CA C -5.510 -3.881 -1.814 1.00 . B B . 659 LEU CA 1 1
9 11571 2 1 23 LEU CB C -4.168 -3.223 -2.135 1.00 . B B . 659 LEU CB 1 1
9 11572 2 1 23 LEU CD1 C -2.721 -1.862 -3.663 1.00 . B B . 659 LEU CD1 1 1
9 11573 2 1 23 LEU CD2 C -4.724 -3.051 -4.574 1.00 . B B . 659 LEU CD2 1 1
9 11574 2 1 23 LEU CG C -4.140 -2.323 -3.371 1.00 . B B . 659 LEU CG 1 1
9 11575 2 1 23 LEU H H -6.180 -1.948 -1.271 1.00 . B B . 659 LEU H 1 1
9 11576 2 1 23 LEU HA H -5.924 -4.298 -2.720 1.00 . B B . 659 LEU HA 1 1
9 11577 2 1 23 LEU HB2 H -3.882 -2.624 -1.284 1.00 . B B . 659 LEU HB2 1 1
9 11578 2 1 23 LEU HB3 H -3.441 -4.009 -2.280 1.00 . B B . 659 LEU HB3 1 1
9 11579 2 1 23 LEU HD11 H -2.746 -1.038 -4.362 1.00 . B B . 659 LEU HD11 1 1
9 11580 2 1 23 LEU HD12 H -2.157 -2.678 -4.090 1.00 . B B . 659 LEU HD12 1 1
9 11581 2 1 23 LEU HD13 H -2.250 -1.542 -2.746 1.00 . B B . 659 LEU HD13 1 1
9 11582 2 1 23 LEU HD21 H -4.400 -2.565 -5.481 1.00 . B B . 659 LEU HD21 1 1
9 11583 2 1 23 LEU HD22 H -5.803 -3.029 -4.518 1.00 . B B . 659 LEU HD22 1 1
9 11584 2 1 23 LEU HD23 H -4.386 -4.077 -4.572 1.00 . B B . 659 LEU HD23 1 1
9 11585 2 1 23 LEU HG H -4.744 -1.446 -3.185 1.00 . B B . 659 LEU HG 1 1
9 11586 2 1 23 LEU N N -6.452 -2.888 -1.309 1.00 . B B . 659 LEU N 1 1
9 11587 2 1 23 LEU O O -5.425 -6.184 -1.137 1.00 . B B . 659 LEU O 1 1
9 11588 2 1 24 GLY C C -6.028 -6.476 1.723 1.00 . B B . 660 GLY C 1 1
9 11589 2 1 24 GLY CA C -4.801 -5.620 1.479 1.00 . B B . 660 GLY CA 1 1
9 11590 2 1 24 GLY H H -4.932 -3.677 0.647 1.00 . B B . 660 GLY H 1 1
9 11591 2 1 24 GLY HA2 H -3.980 -6.260 1.194 1.00 . B B . 660 GLY HA2 1 1
9 11592 2 1 24 GLY HA3 H -4.545 -5.111 2.397 1.00 . B B . 660 GLY HA3 1 1
9 11593 2 1 24 GLY N N -5.011 -4.633 0.438 1.00 . B B . 660 GLY N 1 1
9 11594 2 1 24 GLY O O -5.944 -7.704 1.744 1.00 . B B . 660 GLY O 1 1
9 11595 2 1 25 GLY C C -8.844 -7.369 0.950 1.00 . B B . 661 GLY C 1 1
9 11596 2 1 25 GLY CA C -8.407 -6.553 2.150 1.00 . B B . 661 GLY CA 1 1
9 11597 2 1 25 GLY H H -7.182 -4.847 1.879 1.00 . B B . 661 GLY H 1 1
9 11598 2 1 25 GLY HA2 H -8.263 -7.216 2.990 1.00 . B B . 661 GLY HA2 1 1
9 11599 2 1 25 GLY HA3 H -9.185 -5.845 2.393 1.00 . B B . 661 GLY HA3 1 1
9 11600 2 1 25 GLY N N -7.174 -5.827 1.908 1.00 . B B . 661 GLY N 1 1
9 11601 2 1 25 GLY O O -9.442 -8.435 1.099 1.00 . B B . 661 GLY O 1 1
9 11602 2 1 26 THR C C -8.024 -8.762 -1.721 1.00 . B B . 662 THR C 1 1
9 11603 2 1 26 THR CA C -8.919 -7.553 -1.475 1.00 . B B . 662 THR CA 1 1
9 11604 2 1 26 THR CB C -8.836 -6.612 -2.692 1.00 . B B . 662 THR CB 1 1
9 11605 2 1 26 THR CG2 C -9.066 -7.379 -3.986 1.00 . B B . 662 THR CG2 1 1
9 11606 2 1 26 THR H H -8.072 -6.012 -0.299 1.00 . B B . 662 THR H 1 1
9 11607 2 1 26 THR HA H -9.941 -7.890 -1.376 1.00 . B B . 662 THR HA 1 1
9 11608 2 1 26 THR HB H -7.849 -6.174 -2.722 1.00 . B B . 662 THR HB 1 1
9 11609 2 1 26 THR HG1 H -9.496 -4.913 -1.941 1.00 . B B . 662 THR HG1 1 1
9 11610 2 1 26 THR HG21 H -9.628 -6.763 -4.673 1.00 . B B . 662 THR HG21 1 1
9 11611 2 1 26 THR HG22 H -9.622 -8.281 -3.776 1.00 . B B . 662 THR HG22 1 1
9 11612 2 1 26 THR HG23 H -8.115 -7.635 -4.427 1.00 . B B . 662 THR HG23 1 1
9 11613 2 1 26 THR N N -8.550 -6.866 -0.245 1.00 . B B . 662 THR N 1 1
9 11614 2 1 26 THR O O -8.507 -9.878 -1.912 1.00 . B B . 662 THR O 1 1
9 11615 2 1 26 THR OG1 O -9.807 -5.568 -2.570 1.00 . B B . 662 THR OG1 1 1
9 11616 2 1 27 PHE C C -6.002 -10.770 -0.980 1.00 . B B . 663 PHE C 1 1
9 11617 2 1 27 PHE CA C -5.750 -9.605 -1.934 1.00 . B B . 663 PHE CA 1 1
9 11618 2 1 27 PHE CB C -4.323 -9.082 -1.752 1.00 . B B . 663 PHE CB 1 1
9 11619 2 1 27 PHE CD1 C -3.207 -11.102 -2.738 1.00 . B B . 663 PHE CD1 1 1
9 11620 2 1 27 PHE CD2 C -2.512 -8.946 -3.483 1.00 . B B . 663 PHE CD2 1 1
9 11621 2 1 27 PHE CE1 C -2.292 -11.694 -3.588 1.00 . B B . 663 PHE CE1 1 1
9 11622 2 1 27 PHE CE2 C -1.596 -9.533 -4.335 1.00 . B B . 663 PHE CE2 1 1
9 11623 2 1 27 PHE CG C -3.328 -9.722 -2.677 1.00 . B B . 663 PHE CG 1 1
9 11624 2 1 27 PHE CZ C -1.484 -10.909 -4.387 1.00 . B B . 663 PHE CZ 1 1
9 11625 2 1 27 PHE H H -6.389 -7.622 -1.554 1.00 . B B . 663 PHE H 1 1
9 11626 2 1 27 PHE HA H -5.870 -9.954 -2.948 1.00 . B B . 663 PHE HA 1 1
9 11627 2 1 27 PHE HB2 H -4.312 -8.018 -1.939 1.00 . B B . 663 PHE HB2 1 1
9 11628 2 1 27 PHE HB3 H -4.005 -9.269 -0.738 1.00 . B B . 663 PHE HB3 1 1
9 11629 2 1 27 PHE HD1 H -3.839 -11.717 -2.113 1.00 . B B . 663 PHE HD1 1 1
9 11630 2 1 27 PHE HD2 H -2.597 -7.870 -3.444 1.00 . B B . 663 PHE HD2 1 1
9 11631 2 1 27 PHE HE1 H -2.208 -12.770 -3.625 1.00 . B B . 663 PHE HE1 1 1
9 11632 2 1 27 PHE HE2 H -0.965 -8.917 -4.959 1.00 . B B . 663 PHE HE2 1 1
9 11633 2 1 27 PHE HZ H -0.769 -11.370 -5.052 1.00 . B B . 663 PHE HZ 1 1
9 11634 2 1 27 PHE N N -6.714 -8.534 -1.712 1.00 . B B . 663 PHE N 1 1
9 11635 2 1 27 PHE O O -6.191 -11.908 -1.409 1.00 . B B . 663 PHE O 1 1
9 11636 2 1 28 LEU C C -7.569 -12.192 1.116 1.00 . B B . 664 LEU C 1 1
9 11637 2 1 28 LEU CA C -6.228 -11.497 1.332 1.00 . B B . 664 LEU CA 1 1
9 11638 2 1 28 LEU CB C -6.183 -10.875 2.728 1.00 . B B . 664 LEU CB 1 1
9 11639 2 1 28 LEU CD1 C -4.827 -10.017 4.654 1.00 . B B . 664 LEU CD1 1 1
9 11640 2 1 28 LEU CD2 C -3.701 -11.223 2.775 1.00 . B B . 664 LEU CD2 1 1
9 11641 2 1 28 LEU CG C -4.837 -10.287 3.157 1.00 . B B . 664 LEU CG 1 1
9 11642 2 1 28 LEU H H -5.843 -9.550 0.597 1.00 . B B . 664 LEU H 1 1
9 11643 2 1 28 LEU HA H -5.439 -12.229 1.247 1.00 . B B . 664 LEU HA 1 1
9 11644 2 1 28 LEU HB2 H -6.915 -10.082 2.760 1.00 . B B . 664 LEU HB2 1 1
9 11645 2 1 28 LEU HB3 H -6.453 -11.641 3.441 1.00 . B B . 664 LEU HB3 1 1
9 11646 2 1 28 LEU HD11 H -5.039 -10.932 5.187 1.00 . B B . 664 LEU HD11 1 1
9 11647 2 1 28 LEU HD12 H -5.579 -9.278 4.892 1.00 . B B . 664 LEU HD12 1 1
9 11648 2 1 28 LEU HD13 H -3.855 -9.645 4.946 1.00 . B B . 664 LEU HD13 1 1
9 11649 2 1 28 LEU HD21 H -3.661 -11.321 1.701 1.00 . B B . 664 LEU HD21 1 1
9 11650 2 1 28 LEU HD22 H -3.868 -12.193 3.220 1.00 . B B . 664 LEU HD22 1 1
9 11651 2 1 28 LEU HD23 H -2.765 -10.819 3.135 1.00 . B B . 664 LEU HD23 1 1
9 11652 2 1 28 LEU HG H -4.683 -9.346 2.647 1.00 . B B . 664 LEU HG 1 1
9 11653 2 1 28 LEU N N -6.001 -10.476 0.315 1.00 . B B . 664 LEU N 1 1
9 11654 2 1 28 LEU O O -7.644 -13.419 1.080 1.00 . B B . 664 LEU O 1 1
9 11655 2 1 29 TYR C C -9.989 -12.862 -0.456 1.00 . B B . 665 TYR C 1 1
9 11656 2 1 29 TYR CA C -9.961 -11.935 0.755 1.00 . B B . 665 TYR CA 1 1
9 11657 2 1 29 TYR CB C -10.967 -10.798 0.565 1.00 . B B . 665 TYR CB 1 1
9 11658 2 1 29 TYR CD1 C -12.488 -11.297 -1.387 1.00 . B B . 665 TYR CD1 1 1
9 11659 2 1 29 TYR CD2 C -13.339 -11.626 0.815 1.00 . B B . 665 TYR CD2 1 1
9 11660 2 1 29 TYR CE1 C -13.695 -11.708 -1.920 1.00 . B B . 665 TYR CE1 1 1
9 11661 2 1 29 TYR CE2 C -14.549 -12.039 0.291 1.00 . B B . 665 TYR CE2 1 1
9 11662 2 1 29 TYR CG C -12.288 -11.249 -0.013 1.00 . B B . 665 TYR CG 1 1
9 11663 2 1 29 TYR CZ C -14.722 -12.079 -1.077 1.00 . B B . 665 TYR CZ 1 1
9 11664 2 1 29 TYR H H -8.500 -10.425 1.006 1.00 . B B . 665 TYR H 1 1
9 11665 2 1 29 TYR HA H -10.235 -12.501 1.634 1.00 . B B . 665 TYR HA 1 1
9 11666 2 1 29 TYR HB2 H -11.163 -10.336 1.520 1.00 . B B . 665 TYR HB2 1 1
9 11667 2 1 29 TYR HB3 H -10.545 -10.062 -0.104 1.00 . B B . 665 TYR HB3 1 1
9 11668 2 1 29 TYR HD1 H -11.682 -11.007 -2.045 1.00 . B B . 665 TYR HD1 1 1
9 11669 2 1 29 TYR HD2 H -13.201 -11.594 1.886 1.00 . B B . 665 TYR HD2 1 1
9 11670 2 1 29 TYR HE1 H -13.831 -11.740 -2.991 1.00 . B B . 665 TYR HE1 1 1
9 11671 2 1 29 TYR HE2 H -15.353 -12.330 0.951 1.00 . B B . 665 TYR HE2 1 1
9 11672 2 1 29 TYR HH H -16.495 -11.727 -1.731 1.00 . B B . 665 TYR HH 1 1
9 11673 2 1 29 TYR N N -8.623 -11.397 0.969 1.00 . B B . 665 TYR N 1 1
9 11674 2 1 29 TYR O O -10.560 -13.951 -0.404 1.00 . B B . 665 TYR O 1 1
9 11675 2 1 29 TYR OH O -15.925 -12.489 -1.603 1.00 . B B . 665 TYR OH 1 1
9 11676 2 1 30 TRP C C -8.574 -14.520 -2.545 1.00 . B B . 666 TRP C 1 1
9 11677 2 1 30 TRP CA C -9.322 -13.210 -2.770 1.00 . B B . 666 TRP CA 1 1
9 11678 2 1 30 TRP CB C -8.652 -12.412 -3.889 1.00 . B B . 666 TRP CB 1 1
9 11679 2 1 30 TRP CD1 C -10.405 -12.001 -5.713 1.00 . B B . 666 TRP CD1 1 1
9 11680 2 1 30 TRP CD2 C -8.846 -13.513 -6.259 1.00 . B B . 666 TRP CD2 1 1
9 11681 2 1 30 TRP CE2 C -9.741 -13.381 -7.338 1.00 . B B . 666 TRP CE2 1 1
9 11682 2 1 30 TRP CE3 C -7.780 -14.409 -6.374 1.00 . B B . 666 TRP CE3 1 1
9 11683 2 1 30 TRP CG C -9.288 -12.621 -5.230 1.00 . B B . 666 TRP CG 1 1
9 11684 2 1 30 TRP CH2 C -8.548 -14.983 -8.600 1.00 . B B . 666 TRP CH2 1 1
9 11685 2 1 30 TRP CZ2 C -9.602 -14.113 -8.515 1.00 . B B . 666 TRP CZ2 1 1
9 11686 2 1 30 TRP CZ3 C -7.642 -15.135 -7.542 1.00 . B B . 666 TRP CZ3 1 1
9 11687 2 1 30 TRP H H -8.932 -11.543 -1.523 1.00 . B B . 666 TRP H 1 1
9 11688 2 1 30 TRP HA H -10.338 -13.434 -3.058 1.00 . B B . 666 TRP HA 1 1
9 11689 2 1 30 TRP HB2 H -8.706 -11.359 -3.655 1.00 . B B . 666 TRP HB2 1 1
9 11690 2 1 30 TRP HB3 H -7.615 -12.708 -3.961 1.00 . B B . 666 TRP HB3 1 1
9 11691 2 1 30 TRP HD1 H -10.977 -11.265 -5.167 1.00 . B B . 666 TRP HD1 1 1
9 11692 2 1 30 TRP HE1 H -11.434 -12.159 -7.537 1.00 . B B . 666 TRP HE1 1 1
9 11693 2 1 30 TRP HE3 H -7.070 -14.540 -5.570 1.00 . B B . 666 TRP HE3 1 1
9 11694 2 1 30 TRP HH2 H -8.403 -15.570 -9.493 1.00 . B B . 666 TRP HH2 1 1
9 11695 2 1 30 TRP HZ2 H -10.292 -14.007 -9.340 1.00 . B B . 666 TRP HZ2 1 1
9 11696 2 1 30 TRP HZ3 H -6.825 -15.832 -7.649 1.00 . B B . 666 TRP HZ3 1 1
9 11697 2 1 30 TRP N N -9.370 -12.421 -1.544 1.00 . B B . 666 TRP N 1 1
9 11698 2 1 30 TRP NE1 N -10.684 -12.454 -6.980 1.00 . B B . 666 TRP NE1 1 1
9 11699 2 1 30 TRP O O -9.081 -15.596 -2.861 1.00 . B B . 666 TRP O 1 1
9 11700 2 1 31 ARG C C -7.335 -16.636 -0.931 1.00 . B B . 667 ARG C 1 1
9 11701 2 1 31 ARG CA C -6.550 -15.599 -1.731 1.00 . B B . 667 ARG CA 1 1
9 11702 2 1 31 ARG CB C -5.283 -15.206 -0.971 1.00 . B B . 667 ARG CB 1 1
9 11703 2 1 31 ARG CD C -2.840 -14.620 -1.072 1.00 . B B . 667 ARG CD 1 1
9 11704 2 1 31 ARG CG C -4.105 -14.883 -1.875 1.00 . B B . 667 ARG CG 1 1
9 11705 2 1 31 ARG CZ C -1.203 -15.974 0.166 1.00 . B B . 667 ARG CZ 1 1
9 11706 2 1 31 ARG H H -7.018 -13.535 -1.766 1.00 . B B . 667 ARG H 1 1
9 11707 2 1 31 ARG HA H -6.270 -16.030 -2.680 1.00 . B B . 667 ARG HA 1 1
9 11708 2 1 31 ARG HB2 H -5.494 -14.334 -0.368 1.00 . B B . 667 ARG HB2 1 1
9 11709 2 1 31 ARG HB3 H -4.999 -16.020 -0.322 1.00 . B B . 667 ARG HB3 1 1
9 11710 2 1 31 ARG HD2 H -2.044 -14.363 -1.754 1.00 . B B . 667 ARG HD2 1 1
9 11711 2 1 31 ARG HD3 H -3.021 -13.793 -0.402 1.00 . B B . 667 ARG HD3 1 1
9 11712 2 1 31 ARG HE H -3.120 -16.460 -0.095 1.00 . B B . 667 ARG HE 1 1
9 11713 2 1 31 ARG HG2 H -3.930 -15.721 -2.536 1.00 . B B . 667 ARG HG2 1 1
9 11714 2 1 31 ARG HG3 H -4.340 -14.005 -2.459 1.00 . B B . 667 ARG HG3 1 1
9 11715 2 1 31 ARG HH11 H -0.474 -14.257 -0.612 1.00 . B B . 667 ARG HH11 1 1
9 11716 2 1 31 ARG HH12 H 0.669 -15.221 0.264 1.00 . B B . 667 ARG HH12 1 1
9 11717 2 1 31 ARG HH21 H -1.624 -17.737 1.060 1.00 . B B . 667 ARG HH21 1 1
9 11718 2 1 31 ARG HH22 H 0.015 -17.200 1.214 1.00 . B B . 667 ARG HH22 1 1
9 11719 2 1 31 ARG N N -7.368 -14.421 -1.996 1.00 . B B . 667 ARG N 1 1
9 11720 2 1 31 ARG NE N -2.437 -15.785 -0.290 1.00 . B B . 667 ARG NE 1 1
9 11721 2 1 31 ARG NH1 N -0.258 -15.077 -0.082 1.00 . B B . 667 ARG NH1 1 1
9 11722 2 1 31 ARG NH2 N -0.914 -17.059 0.872 1.00 . B B . 667 ARG NH2 1 1
9 11723 2 1 31 ARG O O -7.123 -17.839 -1.079 1.00 . B B . 667 ARG O 1 1
9 11724 2 1 32 GLY C C -10.264 -17.571 -0.011 1.00 . B B . 668 GLY C 1 1
9 11725 2 1 32 GLY CA C -9.044 -17.059 0.726 1.00 . B B . 668 GLY CA 1 1
9 11726 2 1 32 GLY H H -8.368 -15.190 -0.008 1.00 . B B . 668 GLY H 1 1
9 11727 2 1 32 GLY HA2 H -8.434 -17.900 1.021 1.00 . B B . 668 GLY HA2 1 1
9 11728 2 1 32 GLY HA3 H -9.367 -16.533 1.613 1.00 . B B . 668 GLY HA3 1 1
9 11729 2 1 32 GLY N N -8.243 -16.160 -0.085 1.00 . B B . 668 GLY N 1 1
9 11730 2 1 32 GLY O O -10.453 -18.780 -0.149 1.00 . B B . 668 GLY O 1 1
9 11731 2 1 33 ARG C C -11.989 -17.969 -2.358 1.00 . B B . 669 ARG C 1 1
9 11732 2 1 33 ARG CA C -12.309 -17.016 -1.210 1.00 . B B . 669 ARG CA 1 1
9 11733 2 1 33 ARG CB C -13.002 -15.764 -1.750 1.00 . B B . 669 ARG CB 1 1
9 11734 2 1 33 ARG CD C -13.082 -15.799 -4.262 1.00 . B B . 669 ARG CD 1 1
9 11735 2 1 33 ARG CG C -12.386 -15.232 -3.035 1.00 . B B . 669 ARG CG 1 1
9 11736 2 1 33 ARG CZ C -13.787 -15.025 -6.486 1.00 . B B . 669 ARG CZ 1 1
9 11737 2 1 33 ARG H H -10.894 -15.702 -0.343 1.00 . B B . 669 ARG H 1 1
9 11738 2 1 33 ARG HA H -12.972 -17.513 -0.518 1.00 . B B . 669 ARG HA 1 1
9 11739 2 1 33 ARG HB2 H -14.039 -15.996 -1.945 1.00 . B B . 669 ARG HB2 1 1
9 11740 2 1 33 ARG HB3 H -12.950 -14.987 -1.003 1.00 . B B . 669 ARG HB3 1 1
9 11741 2 1 33 ARG HD2 H -12.574 -16.703 -4.562 1.00 . B B . 669 ARG HD2 1 1
9 11742 2 1 33 ARG HD3 H -14.105 -16.029 -4.006 1.00 . B B . 669 ARG HD3 1 1
9 11743 2 1 33 ARG HE H -12.507 -14.063 -5.299 1.00 . B B . 669 ARG HE 1 1
9 11744 2 1 33 ARG HG2 H -12.476 -14.156 -3.048 1.00 . B B . 669 ARG HG2 1 1
9 11745 2 1 33 ARG HG3 H -11.343 -15.509 -3.063 1.00 . B B . 669 ARG HG3 1 1
9 11746 2 1 33 ARG HH11 H -14.613 -16.771 -5.893 1.00 . B B . 669 ARG HH11 1 1
9 11747 2 1 33 ARG HH12 H -15.102 -16.214 -7.459 1.00 . B B . 669 ARG HH12 1 1
9 11748 2 1 33 ARG HH21 H -13.143 -13.319 -7.359 1.00 . B B . 669 ARG HH21 1 1
9 11749 2 1 33 ARG HH22 H -14.265 -14.251 -8.292 1.00 . B B . 669 ARG HH22 1 1
9 11750 2 1 33 ARG N N -11.098 -16.649 -0.485 1.00 . B B . 669 ARG N 1 1
9 11751 2 1 33 ARG NE N -13.073 -14.858 -5.379 1.00 . B B . 669 ARG NE 1 1
9 11752 2 1 33 ARG NH1 N -14.565 -16.091 -6.624 1.00 . B B . 669 ARG NH1 1 1
9 11753 2 1 33 ARG NH2 N -13.727 -14.124 -7.459 1.00 . B B . 669 ARG NH2 1 1
9 11754 2 1 33 ARG O O -12.822 -18.786 -2.750 1.00 . B B . 669 ARG O 1 1
9 11755 2 1 34 ARG C C -10.462 -20.184 -3.621 1.00 . B B . 670 ARG C 1 1
9 11756 2 1 34 ARG CA C -10.347 -18.708 -3.995 1.00 . B B . 670 ARG CA 1 1
9 11757 2 1 34 ARG CB C -8.905 -18.381 -4.387 1.00 . B B . 670 ARG CB 1 1
9 11758 2 1 34 ARG CD C -9.312 -17.782 -6.794 1.00 . B B . 670 ARG CD 1 1
9 11759 2 1 34 ARG CG C -8.794 -17.299 -5.448 1.00 . B B . 670 ARG CG 1 1
9 11760 2 1 34 ARG CZ C -8.466 -18.948 -8.787 1.00 . B B . 670 ARG CZ 1 1
9 11761 2 1 34 ARG H H -10.156 -17.188 -2.535 1.00 . B B . 670 ARG H 1 1
9 11762 2 1 34 ARG HA H -10.994 -18.511 -4.837 1.00 . B B . 670 ARG HA 1 1
9 11763 2 1 34 ARG HB2 H -8.372 -18.051 -3.509 1.00 . B B . 670 ARG HB2 1 1
9 11764 2 1 34 ARG HB3 H -8.437 -19.277 -4.766 1.00 . B B . 670 ARG HB3 1 1
9 11765 2 1 34 ARG HD2 H -10.083 -18.517 -6.625 1.00 . B B . 670 ARG HD2 1 1
9 11766 2 1 34 ARG HD3 H -9.727 -16.941 -7.328 1.00 . B B . 670 ARG HD3 1 1
9 11767 2 1 34 ARG HE H -7.343 -18.363 -7.246 1.00 . B B . 670 ARG HE 1 1
9 11768 2 1 34 ARG HG2 H -9.374 -16.442 -5.138 1.00 . B B . 670 ARG HG2 1 1
9 11769 2 1 34 ARG HG3 H -7.757 -17.015 -5.552 1.00 . B B . 670 ARG HG3 1 1
9 11770 2 1 34 ARG HH11 H -10.455 -18.594 -8.788 1.00 . B B . 670 ARG HH11 1 1
9 11771 2 1 34 ARG HH12 H -9.847 -19.415 -10.187 1.00 . B B . 670 ARG HH12 1 1
9 11772 2 1 34 ARG HH21 H -6.530 -19.445 -9.083 1.00 . B B . 670 ARG HH21 1 1
9 11773 2 1 34 ARG HH22 H -7.614 -19.899 -10.354 1.00 . B B . 670 ARG HH22 1 1
9 11774 2 1 34 ARG N N -10.777 -17.858 -2.891 1.00 . B B . 670 ARG N 1 1
9 11775 2 1 34 ARG NE N -8.255 -18.383 -7.604 1.00 . B B . 670 ARG NE 1 1
9 11776 2 1 34 ARG NH1 N -9.690 -18.989 -9.295 1.00 . B B . 670 ARG NH1 1 1
9 11777 2 1 34 ARG NH2 N -7.453 -19.473 -9.463 1.00 . B B . 670 ARG NH2 1 1
9 11778 2 1 34 ARG O O -11.018 -20.984 -4.374 1.00 . B B . 670 ARG O 1 1
9 11779 2 1 35 HIS C C -9.035 -22.799 -2.794 1.00 . B B . 671 HIS C 1 1
9 11780 2 1 35 HIS CA C -9.975 -21.915 -1.980 1.00 . B B . 671 HIS CA 1 1
9 11781 2 1 35 HIS CB C -11.402 -22.459 -2.058 1.00 . B B . 671 HIS CB 1 1
9 11782 2 1 35 HIS CD2 C -12.121 -24.899 -1.551 1.00 . B B . 671 HIS CD2 1 1
9 11783 2 1 35 HIS CE1 C -11.621 -24.942 0.583 1.00 . B B . 671 HIS CE1 1 1
9 11784 2 1 35 HIS CG C -11.623 -23.684 -1.225 1.00 . B B . 671 HIS CG 1 1
9 11785 2 1 35 HIS H H -9.503 -19.853 -1.899 1.00 . B B . 671 HIS H 1 1
9 11786 2 1 35 HIS HA H -9.653 -21.921 -0.950 1.00 . B B . 671 HIS HA 1 1
9 11787 2 1 35 HIS HB2 H -12.089 -21.698 -1.718 1.00 . B B . 671 HIS HB2 1 1
9 11788 2 1 35 HIS HB3 H -11.629 -22.710 -3.085 1.00 . B B . 671 HIS HB3 1 1
9 11789 2 1 35 HIS HD1 H -10.940 -23.016 0.653 1.00 . B B . 671 HIS HD1 1 1
9 11790 2 1 35 HIS HD2 H -12.464 -25.210 -2.528 1.00 . B B . 671 HIS HD2 1 1
9 11791 2 1 35 HIS HE1 H -11.491 -25.278 1.602 1.00 . B B . 671 HIS HE1 1 1
9 11792 2 1 35 HIS N N -9.932 -20.536 -2.454 1.00 . B B . 671 HIS N 1 1
9 11793 2 1 35 HIS ND1 N -11.320 -23.743 0.120 1.00 . B B . 671 HIS ND1 1 1
9 11794 2 1 35 HIS NE2 N -12.109 -25.664 -0.410 1.00 . B B . 671 HIS NE2 1 1
9 11795 2 1 35 HIS O O -8.018 -23.273 -2.287 1.00 . B B . 671 HIS O 1 1
9 11796 2 1 36 HIS C C -8.376 -25.239 -4.356 1.00 . B B . 672 HIS C 1 1
9 11797 2 1 36 HIS CA C -8.570 -23.844 -4.943 1.00 . B B . 672 HIS CA 1 1
9 11798 2 1 36 HIS CB C -7.211 -23.187 -5.184 1.00 . B B . 672 HIS CB 1 1
9 11799 2 1 36 HIS CD2 C -5.762 -25.162 -6.037 1.00 . B B . 672 HIS CD2 1 1
9 11800 2 1 36 HIS CE1 C -5.212 -24.336 -7.992 1.00 . B B . 672 HIS CE1 1 1
9 11801 2 1 36 HIS CG C -6.342 -23.943 -6.142 1.00 . B B . 672 HIS CG 1 1
9 11802 2 1 36 HIS H H -10.205 -22.612 -4.404 1.00 . B B . 672 HIS H 1 1
9 11803 2 1 36 HIS HA H -9.091 -23.933 -5.884 1.00 . B B . 672 HIS HA 1 1
9 11804 2 1 36 HIS HB2 H -7.365 -22.197 -5.589 1.00 . B B . 672 HIS HB2 1 1
9 11805 2 1 36 HIS HB3 H -6.683 -23.109 -4.245 1.00 . B B . 672 HIS HB3 1 1
9 11806 2 1 36 HIS HD1 H -6.240 -22.584 -7.748 1.00 . B B . 672 HIS HD1 1 1
9 11807 2 1 36 HIS HD2 H -5.835 -25.837 -5.195 1.00 . B B . 672 HIS HD2 1 1
9 11808 2 1 36 HIS HE1 H -4.779 -24.223 -8.975 1.00 . B B . 672 HIS HE1 1 1
9 11809 2 1 36 HIS N N -9.383 -23.017 -4.059 1.00 . B B . 672 HIS N 1 1
9 11810 2 1 36 HIS ND1 N -5.977 -23.451 -7.376 1.00 . B B . 672 HIS ND1 1 1
9 11811 2 1 36 HIS NE2 N -5.066 -25.383 -7.200 1.00 . B B . 672 HIS NE2 1 1
9 11812 2 1 36 HIS O O -7.443 -25.477 -3.588 1.00 . B B . 672 HIS O 1 1
9 11813 2 1 37 HIS C C -7.807 -28.124 -4.481 1.00 . B B . 673 HIS C 1 1
9 11814 2 1 37 HIS CA C -9.190 -27.530 -4.229 1.00 . B B . 673 HIS CA 1 1
9 11815 2 1 37 HIS CB C -10.258 -28.393 -4.901 1.00 . B B . 673 HIS CB 1 1
9 11816 2 1 37 HIS CD2 C -11.432 -29.107 -2.702 1.00 . B B . 673 HIS CD2 1 1
9 11817 2 1 37 HIS CE1 C -11.891 -31.183 -3.243 1.00 . B B . 673 HIS CE1 1 1
9 11818 2 1 37 HIS CG C -10.967 -29.313 -3.957 1.00 . B B . 673 HIS CG 1 1
9 11819 2 1 37 HIS H H -9.985 -25.909 -5.335 1.00 . B B . 673 HIS H 1 1
9 11820 2 1 37 HIS HA H -9.372 -27.512 -3.165 1.00 . B B . 673 HIS HA 1 1
9 11821 2 1 37 HIS HB2 H -10.998 -27.750 -5.355 1.00 . B B . 673 HIS HB2 1 1
9 11822 2 1 37 HIS HB3 H -9.794 -28.996 -5.668 1.00 . B B . 673 HIS HB3 1 1
9 11823 2 1 37 HIS HD1 H -11.060 -31.075 -5.109 1.00 . B B . 673 HIS HD1 1 1
9 11824 2 1 37 HIS HD2 H -11.369 -28.188 -2.137 1.00 . B B . 673 HIS HD2 1 1
9 11825 2 1 37 HIS HE1 H -12.248 -32.200 -3.200 1.00 . B B . 673 HIS HE1 1 1
9 11826 2 1 37 HIS N N -9.264 -26.159 -4.720 1.00 . B B . 673 HIS N 1 1
9 11827 2 1 37 HIS ND1 N -11.268 -30.623 -4.266 1.00 . B B . 673 HIS ND1 1 1
9 11828 2 1 37 HIS NE2 N -12.003 -30.283 -2.281 1.00 . B B . 673 HIS NE2 1 1
9 11829 2 1 37 HIS O O -7.132 -27.764 -5.446 1.00 . B B . 673 HIS O 1 1
9 11830 2 1 38 HIS C C -6.242 -31.177 -3.958 1.00 . B B . 674 HIS C 1 1
9 11831 2 1 38 HIS CA C -6.088 -29.676 -3.733 1.00 . B B . 674 HIS CA 1 1
9 11832 2 1 38 HIS CB C -5.245 -29.421 -2.483 1.00 . B B . 674 HIS CB 1 1
9 11833 2 1 38 HIS CD2 C -4.769 -26.969 -1.783 1.00 . B B . 674 HIS CD2 1 1
9 11834 2 1 38 HIS CE1 C -3.060 -26.584 -3.101 1.00 . B B . 674 HIS CE1 1 1
9 11835 2 1 38 HIS CG C -4.543 -28.097 -2.493 1.00 . B B . 674 HIS CG 1 1
9 11836 2 1 38 HIS H H -7.974 -29.278 -2.857 1.00 . B B . 674 HIS H 1 1
9 11837 2 1 38 HIS HA H -5.587 -29.246 -4.587 1.00 . B B . 674 HIS HA 1 1
9 11838 2 1 38 HIS HB2 H -5.885 -29.448 -1.613 1.00 . B B . 674 HIS HB2 1 1
9 11839 2 1 38 HIS HB3 H -4.496 -30.194 -2.397 1.00 . B B . 674 HIS HB3 1 1
9 11840 2 1 38 HIS HD1 H -3.059 -28.446 -3.950 1.00 . B B . 674 HIS HD1 1 1
9 11841 2 1 38 HIS HD2 H -5.542 -26.821 -1.040 1.00 . B B . 674 HIS HD2 1 1
9 11842 2 1 38 HIS HE1 H -2.237 -26.096 -3.600 1.00 . B B . 674 HIS HE1 1 1
9 11843 2 1 38 HIS N N -7.390 -29.033 -3.605 1.00 . B B . 674 HIS N 1 1
9 11844 2 1 38 HIS ND1 N -3.466 -27.823 -3.311 1.00 . B B . 674 HIS ND1 1 1
9 11845 2 1 38 HIS NE2 N -3.834 -26.043 -2.178 1.00 . B B . 674 HIS NE2 1 1
9 11846 2 1 38 HIS O O -5.441 -31.796 -4.659 1.00 . B B . 674 HIS O 1 1
9 11847 2 1 39 HIS C C -7.620 -33.586 -4.963 1.00 . B B . 675 HIS C 1 1
9 11848 2 1 39 HIS CA C -7.536 -33.186 -3.493 1.00 . B B . 675 HIS CA 1 1
9 11849 2 1 39 HIS CB C -8.833 -33.561 -2.775 1.00 . B B . 675 HIS CB 1 1
9 11850 2 1 39 HIS CD2 C -7.759 -35.209 -1.085 1.00 . B B . 675 HIS CD2 1 1
9 11851 2 1 39 HIS CE1 C -9.305 -36.763 -1.125 1.00 . B B . 675 HIS CE1 1 1
9 11852 2 1 39 HIS CG C -8.721 -34.803 -1.946 1.00 . B B . 675 HIS CG 1 1
9 11853 2 1 39 HIS H H -7.880 -31.211 -2.812 1.00 . B B . 675 HIS H 1 1
9 11854 2 1 39 HIS HA H -6.715 -33.717 -3.035 1.00 . B B . 675 HIS HA 1 1
9 11855 2 1 39 HIS HB2 H -9.121 -32.751 -2.121 1.00 . B B . 675 HIS HB2 1 1
9 11856 2 1 39 HIS HB3 H -9.611 -33.719 -3.508 1.00 . B B . 675 HIS HB3 1 1
9 11857 2 1 39 HIS HD1 H -10.501 -35.798 -2.476 1.00 . B B . 675 HIS HD1 1 1
9 11858 2 1 39 HIS HD2 H -6.855 -34.673 -0.834 1.00 . B B . 675 HIS HD2 1 1
9 11859 2 1 39 HIS HE1 H -9.857 -37.669 -0.925 1.00 . B B . 675 HIS HE1 1 1
9 11860 2 1 39 HIS N N -7.276 -31.757 -3.357 1.00 . B B . 675 HIS N 1 1
9 11861 2 1 39 HIS ND1 N -9.675 -35.799 -1.950 1.00 . B B . 675 HIS ND1 1 1
9 11862 2 1 39 HIS NE2 N -8.146 -36.429 -0.588 1.00 . B B . 675 HIS NE2 1 1
9 11863 2 1 39 HIS O O -7.187 -34.674 -5.346 1.00 . B B . 675 HIS O 1 1
9 11864 2 1 40 HIS C C -8.248 -31.666 -8.008 1.00 . B B . 676 HIS C 1 1
9 11865 2 1 40 HIS CA C -8.323 -32.962 -7.209 1.00 . B B . 676 HIS CA 1 1
9 11866 2 1 40 HIS CB C -9.648 -33.673 -7.490 1.00 . B B . 676 HIS CB 1 1
9 11867 2 1 40 HIS CD2 C -9.670 -35.929 -8.768 1.00 . B B . 676 HIS CD2 1 1
9 11868 2 1 40 HIS CE1 C -9.452 -35.146 -10.804 1.00 . B B . 676 HIS CE1 1 1
9 11869 2 1 40 HIS CG C -9.599 -34.581 -8.680 1.00 . B B . 676 HIS CG 1 1
9 11870 2 1 40 HIS H H -8.508 -31.853 -5.416 1.00 . B B . 676 HIS H 1 1
9 11871 2 1 40 HIS HA H -7.509 -33.605 -7.511 1.00 . B B . 676 HIS HA 1 1
9 11872 2 1 40 HIS HB2 H -9.919 -34.267 -6.630 1.00 . B B . 676 HIS HB2 1 1
9 11873 2 1 40 HIS HB3 H -10.415 -32.933 -7.667 1.00 . B B . 676 HIS HB3 1 1
9 11874 2 1 40 HIS HD1 H -9.385 -33.182 -10.240 1.00 . B B . 676 HIS HD1 1 1
9 11875 2 1 40 HIS HD2 H -9.780 -36.621 -7.944 1.00 . B B . 676 HIS HD2 1 1
9 11876 2 1 40 HIS HE1 H -9.357 -35.090 -11.878 1.00 . B B . 676 HIS HE1 1 1
9 11877 2 1 40 HIS N N -8.181 -32.701 -5.780 1.00 . B B . 676 HIS N 1 1
9 11878 2 1 40 HIS ND1 N -9.462 -34.120 -9.972 1.00 . B B . 676 HIS ND1 1 1
9 11879 2 1 40 HIS NE2 N -9.576 -36.257 -10.098 1.00 . B B . 676 HIS NE2 1 1
9 11880 2 1 40 HIS O O -8.907 -31.522 -9.039 1.00 . B B . 676 HIS O 1 1
10 11881 1 1 1 MET C C -0.505 26.808 8.413 1.00 . A A . 637 MET C 1 1
10 11882 1 1 1 MET CA C -1.581 27.220 7.414 1.00 . A A . 637 MET CA 1 1
10 11883 1 1 1 MET CB C -1.777 28.737 7.455 1.00 . A A . 637 MET CB 1 1
10 11884 1 1 1 MET CE C -3.763 31.420 5.102 1.00 . A A . 637 MET CE 1 1
10 11885 1 1 1 MET CG C -2.909 29.228 6.566 1.00 . A A . 637 MET CG 1 1
10 11886 1 1 1 MET H1 H -3.188 26.541 8.611 1.00 . A A . 637 MET H1 1 1
10 11887 1 1 1 MET HA H -1.264 26.933 6.422 1.00 . A A . 637 MET HA 1 1
10 11888 1 1 1 MET HB2 H -1.991 29.033 8.470 1.00 . A A . 637 MET HB2 1 1
10 11889 1 1 1 MET HB3 H -0.863 29.215 7.133 1.00 . A A . 637 MET HB3 1 1
10 11890 1 1 1 MET HE1 H -3.424 32.418 4.861 1.00 . A A . 637 MET HE1 1 1
10 11891 1 1 1 MET HE2 H -3.346 30.718 4.396 1.00 . A A . 637 MET HE2 1 1
10 11892 1 1 1 MET HE3 H -4.841 31.383 5.053 1.00 . A A . 637 MET HE3 1 1
10 11893 1 1 1 MET HG2 H -2.651 29.033 5.535 1.00 . A A . 637 MET HG2 1 1
10 11894 1 1 1 MET HG3 H -3.807 28.685 6.819 1.00 . A A . 637 MET HG3 1 1
10 11895 1 1 1 MET N N -2.840 26.539 7.695 1.00 . A A . 637 MET N 1 1
10 11896 1 1 1 MET O O -0.808 26.306 9.494 1.00 . A A . 637 MET O 1 1
10 11897 1 1 1 MET SD S -3.226 30.992 6.756 1.00 . A A . 637 MET SD 1 1
10 11898 1 1 2 GLY C C 2.967 25.942 8.183 1.00 . A A . 638 GLY C 1 1
10 11899 1 1 2 GLY CA C 1.856 26.666 8.917 1.00 . A A . 638 GLY CA 1 1
10 11900 1 1 2 GLY H H 0.936 27.426 7.167 1.00 . A A . 638 GLY H 1 1
10 11901 1 1 2 GLY HA2 H 2.257 27.567 9.358 1.00 . A A . 638 GLY HA2 1 1
10 11902 1 1 2 GLY HA3 H 1.484 26.027 9.703 1.00 . A A . 638 GLY HA3 1 1
10 11903 1 1 2 GLY N N 0.754 27.022 8.042 1.00 . A A . 638 GLY N 1 1
10 11904 1 1 2 GLY O O 2.709 25.149 7.278 1.00 . A A . 638 GLY O 1 1
10 11905 1 1 3 ARG C C 5.910 24.459 8.818 1.00 . A A . 639 ARG C 1 1
10 11906 1 1 3 ARG CA C 5.363 25.586 7.947 1.00 . A A . 639 ARG CA 1 1
10 11907 1 1 3 ARG CB C 6.459 26.622 7.689 1.00 . A A . 639 ARG CB 1 1
10 11908 1 1 3 ARG CD C 6.477 26.348 5.191 1.00 . A A . 639 ARG CD 1 1
10 11909 1 1 3 ARG CG C 7.308 26.321 6.465 1.00 . A A . 639 ARG CG 1 1
10 11910 1 1 3 ARG CZ C 6.313 27.700 3.144 1.00 . A A . 639 ARG CZ 1 1
10 11911 1 1 3 ARG H H 4.350 26.856 9.303 1.00 . A A . 639 ARG H 1 1
10 11912 1 1 3 ARG HA H 5.043 25.172 7.002 1.00 . A A . 639 ARG HA 1 1
10 11913 1 1 3 ARG HB2 H 5.998 27.590 7.551 1.00 . A A . 639 ARG HB2 1 1
10 11914 1 1 3 ARG HB3 H 7.109 26.661 8.550 1.00 . A A . 639 ARG HB3 1 1
10 11915 1 1 3 ARG HD2 H 6.504 25.368 4.738 1.00 . A A . 639 ARG HD2 1 1
10 11916 1 1 3 ARG HD3 H 5.458 26.598 5.447 1.00 . A A . 639 ARG HD3 1 1
10 11917 1 1 3 ARG HE H 7.856 27.727 4.407 1.00 . A A . 639 ARG HE 1 1
10 11918 1 1 3 ARG HG2 H 8.089 27.063 6.388 1.00 . A A . 639 ARG HG2 1 1
10 11919 1 1 3 ARG HG3 H 7.748 25.342 6.576 1.00 . A A . 639 ARG HG3 1 1
10 11920 1 1 3 ARG HH11 H 4.726 26.501 3.502 1.00 . A A . 639 ARG HH11 1 1
10 11921 1 1 3 ARG HH12 H 4.622 27.460 2.063 1.00 . A A . 639 ARG HH12 1 1
10 11922 1 1 3 ARG HH21 H 7.731 28.994 2.514 1.00 . A A . 639 ARG HH21 1 1
10 11923 1 1 3 ARG HH22 H 6.332 28.877 1.501 1.00 . A A . 639 ARG HH22 1 1
10 11924 1 1 3 ARG N N 4.209 26.215 8.575 1.00 . A A . 639 ARG N 1 1
10 11925 1 1 3 ARG NE N 6.979 27.327 4.231 1.00 . A A . 639 ARG NE 1 1
10 11926 1 1 3 ARG NH1 N 5.122 27.177 2.881 1.00 . A A . 639 ARG NH1 1 1
10 11927 1 1 3 ARG NH2 N 6.835 28.597 2.319 1.00 . A A . 639 ARG NH2 1 1
10 11928 1 1 3 ARG O O 7.017 23.968 8.597 1.00 . A A . 639 ARG O 1 1
10 11929 1 1 4 THR C C 4.644 21.755 10.548 1.00 . A A . 640 THR C 1 1
10 11930 1 1 4 THR CA C 5.530 22.984 10.716 1.00 . A A . 640 THR CA 1 1
10 11931 1 1 4 THR CB C 5.475 23.444 12.186 1.00 . A A . 640 THR CB 1 1
10 11932 1 1 4 THR CG2 C 5.874 22.313 13.122 1.00 . A A . 640 THR CG2 1 1
10 11933 1 1 4 THR H H 4.253 24.482 9.937 1.00 . A A . 640 THR H 1 1
10 11934 1 1 4 THR HA H 6.550 22.716 10.482 1.00 . A A . 640 THR HA 1 1
10 11935 1 1 4 THR HB H 4.464 23.743 12.417 1.00 . A A . 640 THR HB 1 1
10 11936 1 1 4 THR HG1 H 7.133 24.455 11.836 1.00 . A A . 640 THR HG1 1 1
10 11937 1 1 4 THR HG21 H 6.854 21.950 12.851 1.00 . A A . 640 THR HG21 1 1
10 11938 1 1 4 THR HG22 H 5.158 21.508 13.039 1.00 . A A . 640 THR HG22 1 1
10 11939 1 1 4 THR HG23 H 5.893 22.676 14.139 1.00 . A A . 640 THR HG23 1 1
10 11940 1 1 4 THR N N 5.124 24.051 9.811 1.00 . A A . 640 THR N 1 1
10 11941 1 1 4 THR O O 5.114 20.621 10.646 1.00 . A A . 640 THR O 1 1
10 11942 1 1 4 THR OG1 O 6.349 24.562 12.382 1.00 . A A . 640 THR OG1 1 1
10 11943 1 1 5 HIS C C 2.754 20.076 8.872 1.00 . A A . 641 HIS C 1 1
10 11944 1 1 5 HIS CA C 2.408 20.897 10.111 1.00 . A A . 641 HIS CA 1 1
10 11945 1 1 5 HIS CB C 0.987 21.448 9.993 1.00 . A A . 641 HIS CB 1 1
10 11946 1 1 5 HIS CD2 C 0.654 23.438 8.363 1.00 . A A . 641 HIS CD2 1 1
10 11947 1 1 5 HIS CE1 C 0.258 22.293 6.535 1.00 . A A . 641 HIS CE1 1 1
10 11948 1 1 5 HIS CG C 0.714 22.124 8.684 1.00 . A A . 641 HIS CG 1 1
10 11949 1 1 5 HIS H H 3.045 22.912 10.229 1.00 . A A . 641 HIS H 1 1
10 11950 1 1 5 HIS HA H 2.466 20.256 10.979 1.00 . A A . 641 HIS HA 1 1
10 11951 1 1 5 HIS HB2 H 0.283 20.635 10.098 1.00 . A A . 641 HIS HB2 1 1
10 11952 1 1 5 HIS HB3 H 0.819 22.167 10.780 1.00 . A A . 641 HIS HB3 1 1
10 11953 1 1 5 HIS HD1 H 0.433 20.459 7.424 1.00 . A A . 641 HIS HD1 1 1
10 11954 1 1 5 HIS HD2 H 0.804 24.270 9.036 1.00 . A A . 641 HIS HD2 1 1
10 11955 1 1 5 HIS HE1 H 0.039 22.040 5.509 1.00 . A A . 641 HIS HE1 1 1
10 11956 1 1 5 HIS N N 3.360 21.987 10.295 1.00 . A A . 641 HIS N 1 1
10 11957 1 1 5 HIS ND1 N 0.460 21.434 7.518 1.00 . A A . 641 HIS ND1 1 1
10 11958 1 1 5 HIS NE2 N 0.370 23.517 7.022 1.00 . A A . 641 HIS NE2 1 1
10 11959 1 1 5 HIS O O 2.220 18.986 8.667 1.00 . A A . 641 HIS O 1 1
10 11960 1 1 6 LEU C C 4.910 18.696 7.152 1.00 . A A . 642 LEU C 1 1
10 11961 1 1 6 LEU CA C 4.067 19.925 6.827 1.00 . A A . 642 LEU CA 1 1
10 11962 1 1 6 LEU CB C 4.859 20.879 5.932 1.00 . A A . 642 LEU CB 1 1
10 11963 1 1 6 LEU CD1 C 4.816 23.070 4.714 1.00 . A A . 642 LEU CD1 1 1
10 11964 1 1 6 LEU CD2 C 3.605 21.095 3.772 1.00 . A A . 642 LEU CD2 1 1
10 11965 1 1 6 LEU CG C 4.031 21.811 5.046 1.00 . A A . 642 LEU CG 1 1
10 11966 1 1 6 LEU H H 4.041 21.479 8.264 1.00 . A A . 642 LEU H 1 1
10 11967 1 1 6 LEU HA H 3.177 19.608 6.305 1.00 . A A . 642 LEU HA 1 1
10 11968 1 1 6 LEU HB2 H 5.478 21.493 6.568 1.00 . A A . 642 LEU HB2 1 1
10 11969 1 1 6 LEU HB3 H 5.489 20.281 5.288 1.00 . A A . 642 LEU HB3 1 1
10 11970 1 1 6 LEU HD11 H 5.523 23.272 5.505 1.00 . A A . 642 LEU HD11 1 1
10 11971 1 1 6 LEU HD12 H 4.137 23.904 4.618 1.00 . A A . 642 LEU HD12 1 1
10 11972 1 1 6 LEU HD13 H 5.347 22.930 3.784 1.00 . A A . 642 LEU HD13 1 1
10 11973 1 1 6 LEU HD21 H 3.112 20.170 4.027 1.00 . A A . 642 LEU HD21 1 1
10 11974 1 1 6 LEU HD22 H 4.476 20.885 3.169 1.00 . A A . 642 LEU HD22 1 1
10 11975 1 1 6 LEU HD23 H 2.926 21.725 3.216 1.00 . A A . 642 LEU HD23 1 1
10 11976 1 1 6 LEU HG H 3.138 22.106 5.579 1.00 . A A . 642 LEU HG 1 1
10 11977 1 1 6 LEU N N 3.649 20.608 8.048 1.00 . A A . 642 LEU N 1 1
10 11978 1 1 6 LEU O O 4.875 17.698 6.433 1.00 . A A . 642 LEU O 1 1
10 11979 1 1 7 THR C C 5.693 16.417 8.946 1.00 . A A . 643 THR C 1 1
10 11980 1 1 7 THR CA C 6.517 17.670 8.664 1.00 . A A . 643 THR CA 1 1
10 11981 1 1 7 THR CB C 7.327 18.031 9.923 1.00 . A A . 643 THR CB 1 1
10 11982 1 1 7 THR CG2 C 8.539 17.124 10.067 1.00 . A A . 643 THR CG2 1 1
10 11983 1 1 7 THR H H 5.651 19.597 8.776 1.00 . A A . 643 THR H 1 1
10 11984 1 1 7 THR HA H 7.211 17.459 7.864 1.00 . A A . 643 THR HA 1 1
10 11985 1 1 7 THR HB H 6.694 17.901 10.790 1.00 . A A . 643 THR HB 1 1
10 11986 1 1 7 THR HG1 H 7.024 19.972 10.107 1.00 . A A . 643 THR HG1 1 1
10 11987 1 1 7 THR HG21 H 8.970 16.944 9.093 1.00 . A A . 643 THR HG21 1 1
10 11988 1 1 7 THR HG22 H 8.238 16.186 10.507 1.00 . A A . 643 THR HG22 1 1
10 11989 1 1 7 THR HG23 H 9.272 17.600 10.702 1.00 . A A . 643 THR HG23 1 1
10 11990 1 1 7 THR N N 5.666 18.774 8.243 1.00 . A A . 643 THR N 1 1
10 11991 1 1 7 THR O O 5.960 15.351 8.394 1.00 . A A . 643 THR O 1 1
10 11992 1 1 7 THR OG1 O 7.752 19.398 9.856 1.00 . A A . 643 THR OG1 1 1
10 11993 1 1 8 MET C C 3.045 14.948 8.948 1.00 . A A . 644 MET C 1 1
10 11994 1 1 8 MET CA C 3.829 15.436 10.162 1.00 . A A . 644 MET CA 1 1
10 11995 1 1 8 MET CB C 2.862 15.841 11.277 1.00 . A A . 644 MET CB 1 1
10 11996 1 1 8 MET CE C 1.786 17.361 14.254 1.00 . A A . 644 MET CE 1 1
10 11997 1 1 8 MET CG C 3.508 15.894 12.652 1.00 . A A . 644 MET CG 1 1
10 11998 1 1 8 MET H H 4.529 17.432 10.217 1.00 . A A . 644 MET H 1 1
10 11999 1 1 8 MET HA H 4.456 14.633 10.517 1.00 . A A . 644 MET HA 1 1
10 12000 1 1 8 MET HB2 H 2.462 16.818 11.053 1.00 . A A . 644 MET HB2 1 1
10 12001 1 1 8 MET HB3 H 2.051 15.128 11.312 1.00 . A A . 644 MET HB3 1 1
10 12002 1 1 8 MET HE1 H 1.008 17.608 13.546 1.00 . A A . 644 MET HE1 1 1
10 12003 1 1 8 MET HE2 H 1.406 17.465 15.258 1.00 . A A . 644 MET HE2 1 1
10 12004 1 1 8 MET HE3 H 2.625 18.028 14.115 1.00 . A A . 644 MET HE3 1 1
10 12005 1 1 8 MET HG2 H 4.251 15.112 12.717 1.00 . A A . 644 MET HG2 1 1
10 12006 1 1 8 MET HG3 H 3.989 16.854 12.772 1.00 . A A . 644 MET HG3 1 1
10 12007 1 1 8 MET N N 4.692 16.556 9.809 1.00 . A A . 644 MET N 1 1
10 12008 1 1 8 MET O O 3.008 13.752 8.661 1.00 . A A . 644 MET O 1 1
10 12009 1 1 8 MET SD S 2.318 15.672 13.988 1.00 . A A . 644 MET SD 1 1
10 12010 1 1 9 ALA C C 2.500 14.835 6.013 1.00 . A A . 645 ALA C 1 1
10 12011 1 1 9 ALA CA C 1.642 15.548 7.052 1.00 . A A . 645 ALA CA 1 1
10 12012 1 1 9 ALA CB C 1.021 16.804 6.457 1.00 . A A . 645 ALA CB 1 1
10 12013 1 1 9 ALA H H 2.490 16.820 8.517 1.00 . A A . 645 ALA H 1 1
10 12014 1 1 9 ALA HA H 0.840 14.890 7.356 1.00 . A A . 645 ALA HA 1 1
10 12015 1 1 9 ALA HB1 H 0.250 16.524 5.755 1.00 . A A . 645 ALA HB1 1 1
10 12016 1 1 9 ALA HB2 H 0.592 17.402 7.247 1.00 . A A . 645 ALA HB2 1 1
10 12017 1 1 9 ALA HB3 H 1.784 17.373 5.946 1.00 . A A . 645 ALA HB3 1 1
10 12018 1 1 9 ALA N N 2.422 15.883 8.237 1.00 . A A . 645 ALA N 1 1
10 12019 1 1 9 ALA O O 2.061 13.870 5.387 1.00 . A A . 645 ALA O 1 1
10 12020 1 1 10 LEU C C 4.944 13.272 5.221 1.00 . A A . 646 LEU C 1 1
10 12021 1 1 10 LEU CA C 4.645 14.725 4.868 1.00 . A A . 646 LEU CA 1 1
10 12022 1 1 10 LEU CB C 5.947 15.527 4.819 1.00 . A A . 646 LEU CB 1 1
10 12023 1 1 10 LEU CD1 C 6.924 17.794 4.381 1.00 . A A . 646 LEU CD1 1 1
10 12024 1 1 10 LEU CD2 C 6.320 16.305 2.465 1.00 . A A . 646 LEU CD2 1 1
10 12025 1 1 10 LEU CG C 5.957 16.734 3.879 1.00 . A A . 646 LEU CG 1 1
10 12026 1 1 10 LEU H H 4.018 16.088 6.361 1.00 . A A . 646 LEU H 1 1
10 12027 1 1 10 LEU HA H 4.174 14.759 3.898 1.00 . A A . 646 LEU HA 1 1
10 12028 1 1 10 LEU HB2 H 6.155 15.884 5.816 1.00 . A A . 646 LEU HB2 1 1
10 12029 1 1 10 LEU HB3 H 6.735 14.857 4.507 1.00 . A A . 646 LEU HB3 1 1
10 12030 1 1 10 LEU HD11 H 7.780 17.840 3.726 1.00 . A A . 646 LEU HD11 1 1
10 12031 1 1 10 LEU HD12 H 7.247 17.542 5.380 1.00 . A A . 646 LEU HD12 1 1
10 12032 1 1 10 LEU HD13 H 6.429 18.754 4.396 1.00 . A A . 646 LEU HD13 1 1
10 12033 1 1 10 LEU HD21 H 7.312 15.880 2.461 1.00 . A A . 646 LEU HD21 1 1
10 12034 1 1 10 LEU HD22 H 6.294 17.164 1.811 1.00 . A A . 646 LEU HD22 1 1
10 12035 1 1 10 LEU HD23 H 5.610 15.569 2.119 1.00 . A A . 646 LEU HD23 1 1
10 12036 1 1 10 LEU HG H 4.968 17.170 3.853 1.00 . A A . 646 LEU HG 1 1
10 12037 1 1 10 LEU N N 3.725 15.317 5.834 1.00 . A A . 646 LEU N 1 1
10 12038 1 1 10 LEU O O 4.963 12.402 4.350 1.00 . A A . 646 LEU O 1 1
10 12039 1 1 11 THR C C 4.317 10.715 6.674 1.00 . A A . 647 THR C 1 1
10 12040 1 1 11 THR CA C 5.470 11.666 6.973 1.00 . A A . 647 THR CA 1 1
10 12041 1 1 11 THR CB C 5.757 11.647 8.486 1.00 . A A . 647 THR CB 1 1
10 12042 1 1 11 THR CG2 C 6.098 10.241 8.954 1.00 . A A . 647 THR CG2 1 1
10 12043 1 1 11 THR H H 5.144 13.750 7.151 1.00 . A A . 647 THR H 1 1
10 12044 1 1 11 THR HA H 6.353 11.320 6.456 1.00 . A A . 647 THR HA 1 1
10 12045 1 1 11 THR HB H 4.871 11.980 9.010 1.00 . A A . 647 THR HB 1 1
10 12046 1 1 11 THR HG1 H 6.557 13.442 8.657 1.00 . A A . 647 THR HG1 1 1
10 12047 1 1 11 THR HG21 H 5.263 9.586 8.764 1.00 . A A . 647 THR HG21 1 1
10 12048 1 1 11 THR HG22 H 6.310 10.256 10.014 1.00 . A A . 647 THR HG22 1 1
10 12049 1 1 11 THR HG23 H 6.966 9.884 8.419 1.00 . A A . 647 THR HG23 1 1
10 12050 1 1 11 THR N N 5.174 13.015 6.505 1.00 . A A . 647 THR N 1 1
10 12051 1 1 11 THR O O 4.528 9.595 6.209 1.00 . A A . 647 THR O 1 1
10 12052 1 1 11 THR OG1 O 6.840 12.534 8.791 1.00 . A A . 647 THR OG1 1 1
10 12053 1 1 12 VAL C C 1.795 9.976 5.229 1.00 . A A . 648 VAL C 1 1
10 12054 1 1 12 VAL CA C 1.910 10.357 6.701 1.00 . A A . 648 VAL CA 1 1
10 12055 1 1 12 VAL CB C 0.628 11.097 7.130 1.00 . A A . 648 VAL CB 1 1
10 12056 1 1 12 VAL CG1 C -0.605 10.285 6.763 1.00 . A A . 648 VAL CG1 1 1
10 12057 1 1 12 VAL CG2 C 0.657 11.392 8.621 1.00 . A A . 648 VAL CG2 1 1
10 12058 1 1 12 VAL H H 2.993 12.069 7.314 1.00 . A A . 648 VAL H 1 1
10 12059 1 1 12 VAL HA H 1.994 9.457 7.291 1.00 . A A . 648 VAL HA 1 1
10 12060 1 1 12 VAL HB H 0.584 12.036 6.598 1.00 . A A . 648 VAL HB 1 1
10 12061 1 1 12 VAL HG11 H -0.535 9.303 7.208 1.00 . A A . 648 VAL HG11 1 1
10 12062 1 1 12 VAL HG12 H -1.489 10.786 7.131 1.00 . A A . 648 VAL HG12 1 1
10 12063 1 1 12 VAL HG13 H -0.666 10.188 5.689 1.00 . A A . 648 VAL HG13 1 1
10 12064 1 1 12 VAL HG21 H 1.682 11.468 8.954 1.00 . A A . 648 VAL HG21 1 1
10 12065 1 1 12 VAL HG22 H 0.147 12.325 8.813 1.00 . A A . 648 VAL HG22 1 1
10 12066 1 1 12 VAL HG23 H 0.163 10.595 9.157 1.00 . A A . 648 VAL HG23 1 1
10 12067 1 1 12 VAL N N 3.097 11.168 6.944 1.00 . A A . 648 VAL N 1 1
10 12068 1 1 12 VAL O O 1.615 8.804 4.894 1.00 . A A . 648 VAL O 1 1
10 12069 1 1 13 ILE C C 2.881 9.758 2.453 1.00 . A A . 649 ILE C 1 1
10 12070 1 1 13 ILE CA C 1.811 10.740 2.920 1.00 . A A . 649 ILE CA 1 1
10 12071 1 1 13 ILE CB C 1.954 12.053 2.128 1.00 . A A . 649 ILE CB 1 1
10 12072 1 1 13 ILE CD1 C 0.905 14.343 1.765 1.00 . A A . 649 ILE CD1 1 1
10 12073 1 1 13 ILE CG1 C 0.826 13.021 2.494 1.00 . A A . 649 ILE CG1 1 1
10 12074 1 1 13 ILE CG2 C 1.954 11.772 0.632 1.00 . A A . 649 ILE CG2 1 1
10 12075 1 1 13 ILE H H 2.043 11.884 4.685 1.00 . A A . 649 ILE H 1 1
10 12076 1 1 13 ILE HA H 0.838 10.321 2.711 1.00 . A A . 649 ILE HA 1 1
10 12077 1 1 13 ILE HB H 2.901 12.501 2.385 1.00 . A A . 649 ILE HB 1 1
10 12078 1 1 13 ILE HD11 H 1.868 14.798 1.949 1.00 . A A . 649 ILE HD11 1 1
10 12079 1 1 13 ILE HD12 H 0.783 14.178 0.705 1.00 . A A . 649 ILE HD12 1 1
10 12080 1 1 13 ILE HD13 H 0.124 14.999 2.121 1.00 . A A . 649 ILE HD13 1 1
10 12081 1 1 13 ILE HG12 H -0.122 12.565 2.254 1.00 . A A . 649 ILE HG12 1 1
10 12082 1 1 13 ILE HG13 H 0.865 13.221 3.554 1.00 . A A . 649 ILE HG13 1 1
10 12083 1 1 13 ILE HG21 H 2.018 12.704 0.091 1.00 . A A . 649 ILE HG21 1 1
10 12084 1 1 13 ILE HG22 H 2.802 11.153 0.383 1.00 . A A . 649 ILE HG22 1 1
10 12085 1 1 13 ILE HG23 H 1.042 11.261 0.362 1.00 . A A . 649 ILE HG23 1 1
10 12086 1 1 13 ILE N N 1.901 10.971 4.356 1.00 . A A . 649 ILE N 1 1
10 12087 1 1 13 ILE O O 2.586 8.787 1.758 1.00 . A A . 649 ILE O 1 1
10 12088 1 1 14 ALA C C 5.044 7.744 3.004 1.00 . A A . 650 ALA C 1 1
10 12089 1 1 14 ALA CA C 5.239 9.157 2.467 1.00 . A A . 650 ALA CA 1 1
10 12090 1 1 14 ALA CB C 6.550 9.740 2.972 1.00 . A A . 650 ALA CB 1 1
10 12091 1 1 14 ALA H H 4.297 10.810 3.395 1.00 . A A . 650 ALA H 1 1
10 12092 1 1 14 ALA HA H 5.283 9.119 1.388 1.00 . A A . 650 ALA HA 1 1
10 12093 1 1 14 ALA HB1 H 7.376 9.225 2.503 1.00 . A A . 650 ALA HB1 1 1
10 12094 1 1 14 ALA HB2 H 6.595 10.791 2.727 1.00 . A A . 650 ALA HB2 1 1
10 12095 1 1 14 ALA HB3 H 6.609 9.616 4.043 1.00 . A A . 650 ALA HB3 1 1
10 12096 1 1 14 ALA N N 4.125 10.019 2.841 1.00 . A A . 650 ALA N 1 1
10 12097 1 1 14 ALA O O 5.286 6.763 2.301 1.00 . A A . 650 ALA O 1 1
10 12098 1 1 15 GLY C C 3.452 5.475 4.052 1.00 . A A . 651 GLY C 1 1
10 12099 1 1 15 GLY CA C 4.387 6.348 4.865 1.00 . A A . 651 GLY CA 1 1
10 12100 1 1 15 GLY H H 4.430 8.463 4.768 1.00 . A A . 651 GLY H 1 1
10 12101 1 1 15 GLY HA2 H 5.337 5.844 4.965 1.00 . A A . 651 GLY HA2 1 1
10 12102 1 1 15 GLY HA3 H 3.962 6.492 5.848 1.00 . A A . 651 GLY HA3 1 1
10 12103 1 1 15 GLY N N 4.606 7.646 4.255 1.00 . A A . 651 GLY N 1 1
10 12104 1 1 15 GLY O O 3.769 4.323 3.752 1.00 . A A . 651 GLY O 1 1
10 12105 1 1 16 LEU C C 1.891 4.856 1.569 1.00 . A A . 652 LEU C 1 1
10 12106 1 1 16 LEU CA C 1.310 5.285 2.912 1.00 . A A . 652 LEU CA 1 1
10 12107 1 1 16 LEU CB C 0.061 6.141 2.691 1.00 . A A . 652 LEU CB 1 1
10 12108 1 1 16 LEU CD1 C -1.785 7.571 3.602 1.00 . A A . 652 LEU CD1 1 1
10 12109 1 1 16 LEU CD2 C -1.247 5.383 4.690 1.00 . A A . 652 LEU CD2 1 1
10 12110 1 1 16 LEU CG C -0.679 6.586 3.952 1.00 . A A . 652 LEU CG 1 1
10 12111 1 1 16 LEU H H 2.098 6.943 3.964 1.00 . A A . 652 LEU H 1 1
10 12112 1 1 16 LEU HA H 1.036 4.402 3.471 1.00 . A A . 652 LEU HA 1 1
10 12113 1 1 16 LEU HB2 H 0.360 7.027 2.153 1.00 . A A . 652 LEU HB2 1 1
10 12114 1 1 16 LEU HB3 H -0.628 5.570 2.086 1.00 . A A . 652 LEU HB3 1 1
10 12115 1 1 16 LEU HD11 H -2.311 7.856 4.501 1.00 . A A . 652 LEU HD11 1 1
10 12116 1 1 16 LEU HD12 H -2.475 7.107 2.913 1.00 . A A . 652 LEU HD12 1 1
10 12117 1 1 16 LEU HD13 H -1.354 8.448 3.143 1.00 . A A . 652 LEU HD13 1 1
10 12118 1 1 16 LEU HD21 H -1.645 4.678 3.975 1.00 . A A . 652 LEU HD21 1 1
10 12119 1 1 16 LEU HD22 H -2.037 5.708 5.354 1.00 . A A . 652 LEU HD22 1 1
10 12120 1 1 16 LEU HD23 H -0.465 4.911 5.265 1.00 . A A . 652 LEU HD23 1 1
10 12121 1 1 16 LEU HG H 0.015 7.087 4.613 1.00 . A A . 652 LEU HG 1 1
10 12122 1 1 16 LEU N N 2.295 6.022 3.696 1.00 . A A . 652 LEU N 1 1
10 12123 1 1 16 LEU O O 1.814 3.687 1.192 1.00 . A A . 652 LEU O 1 1
10 12124 1 1 17 VAL C C 4.065 4.377 -0.361 1.00 . A A . 653 VAL C 1 1
10 12125 1 1 17 VAL CA C 3.072 5.532 -0.449 1.00 . A A . 653 VAL CA 1 1
10 12126 1 1 17 VAL CB C 3.792 6.771 -1.014 1.00 . A A . 653 VAL CB 1 1
10 12127 1 1 17 VAL CG1 C 4.627 6.396 -2.229 1.00 . A A . 653 VAL CG1 1 1
10 12128 1 1 17 VAL CG2 C 2.787 7.858 -1.362 1.00 . A A . 653 VAL CG2 1 1
10 12129 1 1 17 VAL H H 2.505 6.724 1.205 1.00 . A A . 653 VAL H 1 1
10 12130 1 1 17 VAL HA H 2.279 5.260 -1.131 1.00 . A A . 653 VAL HA 1 1
10 12131 1 1 17 VAL HB H 4.456 7.154 -0.253 1.00 . A A . 653 VAL HB 1 1
10 12132 1 1 17 VAL HG11 H 5.019 7.293 -2.686 1.00 . A A . 653 VAL HG11 1 1
10 12133 1 1 17 VAL HG12 H 5.444 5.760 -1.923 1.00 . A A . 653 VAL HG12 1 1
10 12134 1 1 17 VAL HG13 H 4.008 5.871 -2.942 1.00 . A A . 653 VAL HG13 1 1
10 12135 1 1 17 VAL HG21 H 3.138 8.414 -2.219 1.00 . A A . 653 VAL HG21 1 1
10 12136 1 1 17 VAL HG22 H 1.833 7.406 -1.591 1.00 . A A . 653 VAL HG22 1 1
10 12137 1 1 17 VAL HG23 H 2.674 8.528 -0.521 1.00 . A A . 653 VAL HG23 1 1
10 12138 1 1 17 VAL N N 2.475 5.811 0.851 1.00 . A A . 653 VAL N 1 1
10 12139 1 1 17 VAL O O 3.984 3.416 -1.125 1.00 . A A . 653 VAL O 1 1
10 12140 1 1 18 VAL C C 5.362 2.082 0.997 1.00 . A A . 654 VAL C 1 1
10 12141 1 1 18 VAL CA C 6.009 3.443 0.766 1.00 . A A . 654 VAL CA 1 1
10 12142 1 1 18 VAL CB C 6.932 3.768 1.956 1.00 . A A . 654 VAL CB 1 1
10 12143 1 1 18 VAL CG1 C 7.951 2.659 2.160 1.00 . A A . 654 VAL CG1 1 1
10 12144 1 1 18 VAL CG2 C 7.624 5.107 1.742 1.00 . A A . 654 VAL CG2 1 1
10 12145 1 1 18 VAL H H 5.014 5.270 1.155 1.00 . A A . 654 VAL H 1 1
10 12146 1 1 18 VAL HA H 6.612 3.397 -0.129 1.00 . A A . 654 VAL HA 1 1
10 12147 1 1 18 VAL HB H 6.326 3.838 2.847 1.00 . A A . 654 VAL HB 1 1
10 12148 1 1 18 VAL HG11 H 8.172 2.193 1.210 1.00 . A A . 654 VAL HG11 1 1
10 12149 1 1 18 VAL HG12 H 8.857 3.074 2.577 1.00 . A A . 654 VAL HG12 1 1
10 12150 1 1 18 VAL HG13 H 7.549 1.920 2.836 1.00 . A A . 654 VAL HG13 1 1
10 12151 1 1 18 VAL HG21 H 7.280 5.547 0.819 1.00 . A A . 654 VAL HG21 1 1
10 12152 1 1 18 VAL HG22 H 7.391 5.766 2.565 1.00 . A A . 654 VAL HG22 1 1
10 12153 1 1 18 VAL HG23 H 8.692 4.956 1.692 1.00 . A A . 654 VAL HG23 1 1
10 12154 1 1 18 VAL N N 5.002 4.479 0.576 1.00 . A A . 654 VAL N 1 1
10 12155 1 1 18 VAL O O 5.868 1.057 0.540 1.00 . A A . 654 VAL O 1 1
10 12156 1 1 19 ILE C C 2.936 0.239 0.727 1.00 . A A . 655 ILE C 1 1
10 12157 1 1 19 ILE CA C 3.522 0.845 1.998 1.00 . A A . 655 ILE CA 1 1
10 12158 1 1 19 ILE CB C 2.386 1.078 3.012 1.00 . A A . 655 ILE CB 1 1
10 12159 1 1 19 ILE CD1 C 2.005 2.318 5.202 1.00 . A A . 655 ILE CD1 1 1
10 12160 1 1 19 ILE CG1 C 2.961 1.496 4.368 1.00 . A A . 655 ILE CG1 1 1
10 12161 1 1 19 ILE CG2 C 1.537 -0.176 3.155 1.00 . A A . 655 ILE CG2 1 1
10 12162 1 1 19 ILE H H 3.886 2.929 2.045 1.00 . A A . 655 ILE H 1 1
10 12163 1 1 19 ILE HA H 4.224 0.145 2.428 1.00 . A A . 655 ILE HA 1 1
10 12164 1 1 19 ILE HB H 1.756 1.870 2.638 1.00 . A A . 655 ILE HB 1 1
10 12165 1 1 19 ILE HD11 H 1.007 1.912 5.111 1.00 . A A . 655 ILE HD11 1 1
10 12166 1 1 19 ILE HD12 H 2.311 2.285 6.238 1.00 . A A . 655 ILE HD12 1 1
10 12167 1 1 19 ILE HD13 H 2.010 3.340 4.856 1.00 . A A . 655 ILE HD13 1 1
10 12168 1 1 19 ILE HG12 H 3.219 0.613 4.930 1.00 . A A . 655 ILE HG12 1 1
10 12169 1 1 19 ILE HG13 H 3.852 2.086 4.205 1.00 . A A . 655 ILE HG13 1 1
10 12170 1 1 19 ILE HG21 H 1.002 -0.355 2.235 1.00 . A A . 655 ILE HG21 1 1
10 12171 1 1 19 ILE HG22 H 2.176 -1.020 3.369 1.00 . A A . 655 ILE HG22 1 1
10 12172 1 1 19 ILE HG23 H 0.832 -0.044 3.962 1.00 . A A . 655 ILE HG23 1 1
10 12173 1 1 19 ILE N N 4.239 2.080 1.709 1.00 . A A . 655 ILE N 1 1
10 12174 1 1 19 ILE O O 3.159 -0.934 0.427 1.00 . A A . 655 ILE O 1 1
10 12175 1 1 20 PHE C C 2.625 0.096 -2.240 1.00 . A A . 656 PHE C 1 1
10 12176 1 1 20 PHE CA C 1.569 0.588 -1.255 1.00 . A A . 656 PHE CA 1 1
10 12177 1 1 20 PHE CB C 0.753 1.717 -1.889 1.00 . A A . 656 PHE CB 1 1
10 12178 1 1 20 PHE CD1 C -0.083 0.167 -3.678 1.00 . A A . 656 PHE CD1 1 1
10 12179 1 1 20 PHE CD2 C 0.367 2.435 -4.262 1.00 . A A . 656 PHE CD2 1 1
10 12180 1 1 20 PHE CE1 C -0.466 -0.097 -4.979 1.00 . A A . 656 PHE CE1 1 1
10 12181 1 1 20 PHE CE2 C -0.016 2.178 -5.565 1.00 . A A . 656 PHE CE2 1 1
10 12182 1 1 20 PHE CG C 0.337 1.434 -3.305 1.00 . A A . 656 PHE CG 1 1
10 12183 1 1 20 PHE CZ C -0.431 0.910 -5.924 1.00 . A A . 656 PHE CZ 1 1
10 12184 1 1 20 PHE H H 2.045 1.970 0.276 1.00 . A A . 656 PHE H 1 1
10 12185 1 1 20 PHE HA H 0.909 -0.230 -1.014 1.00 . A A . 656 PHE HA 1 1
10 12186 1 1 20 PHE HB2 H -0.143 1.875 -1.307 1.00 . A A . 656 PHE HB2 1 1
10 12187 1 1 20 PHE HB3 H 1.340 2.621 -1.889 1.00 . A A . 656 PHE HB3 1 1
10 12188 1 1 20 PHE HD1 H -0.110 -0.622 -2.938 1.00 . A A . 656 PHE HD1 1 1
10 12189 1 1 20 PHE HD2 H 0.693 3.426 -3.984 1.00 . A A . 656 PHE HD2 1 1
10 12190 1 1 20 PHE HE1 H -0.791 -1.089 -5.256 1.00 . A A . 656 PHE HE1 1 1
10 12191 1 1 20 PHE HE2 H 0.013 2.966 -6.302 1.00 . A A . 656 PHE HE2 1 1
10 12192 1 1 20 PHE HZ H -0.731 0.707 -6.941 1.00 . A A . 656 PHE HZ 1 1
10 12193 1 1 20 PHE N N 2.186 1.046 -0.016 1.00 . A A . 656 PHE N 1 1
10 12194 1 1 20 PHE O O 2.435 -0.915 -2.917 1.00 . A A . 656 PHE O 1 1
10 12195 1 1 21 MET C C 5.543 -0.801 -2.723 1.00 . A A . 657 MET C 1 1
10 12196 1 1 21 MET CA C 4.827 0.453 -3.215 1.00 . A A . 657 MET CA 1 1
10 12197 1 1 21 MET CB C 5.823 1.607 -3.338 1.00 . A A . 657 MET CB 1 1
10 12198 1 1 21 MET CE C 7.313 4.584 -3.442 1.00 . A A . 657 MET CE 1 1
10 12199 1 1 21 MET CG C 5.250 2.831 -4.035 1.00 . A A . 657 MET CG 1 1
10 12200 1 1 21 MET H H 3.834 1.612 -1.749 1.00 . A A . 657 MET H 1 1
10 12201 1 1 21 MET HA H 4.399 0.252 -4.185 1.00 . A A . 657 MET HA 1 1
10 12202 1 1 21 MET HB2 H 6.143 1.899 -2.350 1.00 . A A . 657 MET HB2 1 1
10 12203 1 1 21 MET HB3 H 6.680 1.268 -3.901 1.00 . A A . 657 MET HB3 1 1
10 12204 1 1 21 MET HE1 H 8.342 4.258 -3.391 1.00 . A A . 657 MET HE1 1 1
10 12205 1 1 21 MET HE2 H 7.281 5.658 -3.547 1.00 . A A . 657 MET HE2 1 1
10 12206 1 1 21 MET HE3 H 6.798 4.294 -2.538 1.00 . A A . 657 MET HE3 1 1
10 12207 1 1 21 MET HG2 H 4.534 2.505 -4.776 1.00 . A A . 657 MET HG2 1 1
10 12208 1 1 21 MET HG3 H 4.751 3.445 -3.301 1.00 . A A . 657 MET HG3 1 1
10 12209 1 1 21 MET N N 3.739 0.817 -2.313 1.00 . A A . 657 MET N 1 1
10 12210 1 1 21 MET O O 5.666 -1.784 -3.454 1.00 . A A . 657 MET O 1 1
10 12211 1 1 21 MET SD S 6.516 3.821 -4.853 1.00 . A A . 657 MET SD 1 1
10 12212 1 1 22 MET C C 5.847 -3.147 -0.919 1.00 . A A . 658 MET C 1 1
10 12213 1 1 22 MET CA C 6.718 -1.894 -0.893 1.00 . A A . 658 MET CA 1 1
10 12214 1 1 22 MET CB C 7.129 -1.575 0.546 1.00 . A A . 658 MET CB 1 1
10 12215 1 1 22 MET CE C 7.667 -0.628 3.332 1.00 . A A . 658 MET CE 1 1
10 12216 1 1 22 MET CG C 8.340 -0.661 0.643 1.00 . A A . 658 MET CG 1 1
10 12217 1 1 22 MET H H 5.885 0.051 -0.947 1.00 . A A . 658 MET H 1 1
10 12218 1 1 22 MET HA H 7.605 -2.074 -1.480 1.00 . A A . 658 MET HA 1 1
10 12219 1 1 22 MET HB2 H 6.302 -1.096 1.048 1.00 . A A . 658 MET HB2 1 1
10 12220 1 1 22 MET HB3 H 7.362 -2.500 1.055 1.00 . A A . 658 MET HB3 1 1
10 12221 1 1 22 MET HE1 H 7.334 -1.631 3.555 1.00 . A A . 658 MET HE1 1 1
10 12222 1 1 22 MET HE2 H 7.919 -0.120 4.250 1.00 . A A . 658 MET HE2 1 1
10 12223 1 1 22 MET HE3 H 6.878 -0.090 2.828 1.00 . A A . 658 MET HE3 1 1
10 12224 1 1 22 MET HG2 H 9.069 -0.971 -0.090 1.00 . A A . 658 MET HG2 1 1
10 12225 1 1 22 MET HG3 H 8.027 0.350 0.432 1.00 . A A . 658 MET HG3 1 1
10 12226 1 1 22 MET N N 6.015 -0.760 -1.481 1.00 . A A . 658 MET N 1 1
10 12227 1 1 22 MET O O 6.266 -4.195 -1.412 1.00 . A A . 658 MET O 1 1
10 12228 1 1 22 MET SD S 9.110 -0.699 2.273 1.00 . A A . 658 MET SD 1 1
10 12229 1 1 23 LEU C C 3.487 -4.727 -1.746 1.00 . A A . 659 LEU C 1 1
10 12230 1 1 23 LEU CA C 3.706 -4.156 -0.349 1.00 . A A . 659 LEU CA 1 1
10 12231 1 1 23 LEU CB C 2.370 -3.717 0.251 1.00 . A A . 659 LEU CB 1 1
10 12232 1 1 23 LEU CD1 C 0.953 -3.168 2.244 1.00 . A A . 659 LEU CD1 1 1
10 12233 1 1 23 LEU CD2 C 2.974 -4.617 2.511 1.00 . A A . 659 LEU CD2 1 1
10 12234 1 1 23 LEU CG C 2.366 -3.445 1.756 1.00 . A A . 659 LEU CG 1 1
10 12235 1 1 23 LEU H H 4.359 -2.171 -0.010 1.00 . A A . 659 LEU H 1 1
10 12236 1 1 23 LEU HA H 4.139 -4.922 0.277 1.00 . A A . 659 LEU HA 1 1
10 12237 1 1 23 LEU HB2 H 2.064 -2.811 -0.250 1.00 . A A . 659 LEU HB2 1 1
10 12238 1 1 23 LEU HB3 H 1.648 -4.497 0.053 1.00 . A A . 659 LEU HB3 1 1
10 12239 1 1 23 LEU HD11 H 0.463 -2.488 1.564 1.00 . A A . 659 LEU HD11 1 1
10 12240 1 1 23 LEU HD12 H 0.993 -2.725 3.229 1.00 . A A . 659 LEU HD12 1 1
10 12241 1 1 23 LEU HD13 H 0.400 -4.095 2.289 1.00 . A A . 659 LEU HD13 1 1
10 12242 1 1 23 LEU HD21 H 4.051 -4.556 2.463 1.00 . A A . 659 LEU HD21 1 1
10 12243 1 1 23 LEU HD22 H 2.645 -5.543 2.062 1.00 . A A . 659 LEU HD22 1 1
10 12244 1 1 23 LEU HD23 H 2.656 -4.584 3.543 1.00 . A A . 659 LEU HD23 1 1
10 12245 1 1 23 LEU HG H 2.966 -2.567 1.957 1.00 . A A . 659 LEU HG 1 1
10 12246 1 1 23 LEU N N 4.636 -3.032 -0.386 1.00 . A A . 659 LEU N 1 1
10 12247 1 1 23 LEU O O 3.584 -5.935 -1.956 1.00 . A A . 659 LEU O 1 1
10 12248 1 1 24 GLY C C 4.181 -4.964 -4.666 1.00 . A A . 660 GLY C 1 1
10 12249 1 1 24 GLY CA C 2.966 -4.285 -4.066 1.00 . A A . 660 GLY CA 1 1
10 12250 1 1 24 GLY H H 3.127 -2.898 -2.475 1.00 . A A . 660 GLY H 1 1
10 12251 1 1 24 GLY HA2 H 2.136 -4.977 -4.079 1.00 . A A . 660 GLY HA2 1 1
10 12252 1 1 24 GLY HA3 H 2.714 -3.426 -4.669 1.00 . A A . 660 GLY HA3 1 1
10 12253 1 1 24 GLY N N 3.192 -3.849 -2.701 1.00 . A A . 660 GLY N 1 1
10 12254 1 1 24 GLY O O 4.084 -6.072 -5.192 1.00 . A A . 660 GLY O 1 1
10 12255 1 1 25 GLY C C 7.002 -6.101 -4.390 1.00 . A A . 661 GLY C 1 1
10 12256 1 1 25 GLY CA C 6.551 -4.859 -5.134 1.00 . A A . 661 GLY CA 1 1
10 12257 1 1 25 GLY H H 5.346 -3.418 -4.158 1.00 . A A . 661 GLY H 1 1
10 12258 1 1 25 GLY HA2 H 6.386 -5.114 -6.170 1.00 . A A . 661 GLY HA2 1 1
10 12259 1 1 25 GLY HA3 H 7.332 -4.115 -5.077 1.00 . A A . 661 GLY HA3 1 1
10 12260 1 1 25 GLY N N 5.329 -4.298 -4.589 1.00 . A A . 661 GLY N 1 1
10 12261 1 1 25 GLY O O 7.589 -7.008 -4.979 1.00 . A A . 661 GLY O 1 1
10 12262 1 1 26 THR C C 6.229 -8.484 -2.542 1.00 . A A . 662 THR C 1 1
10 12263 1 1 26 THR CA C 7.115 -7.276 -2.262 1.00 . A A . 662 THR CA 1 1
10 12264 1 1 26 THR CB C 7.035 -6.932 -0.762 1.00 . A A . 662 THR CB 1 1
10 12265 1 1 26 THR CG2 C 7.270 -8.170 0.089 1.00 . A A . 662 THR CG2 1 1
10 12266 1 1 26 THR H H 6.261 -5.385 -2.677 1.00 . A A . 662 THR H 1 1
10 12267 1 1 26 THR HA H 8.138 -7.529 -2.498 1.00 . A A . 662 THR HA 1 1
10 12268 1 1 26 THR HB H 6.048 -6.548 -0.549 1.00 . A A . 662 THR HB 1 1
10 12269 1 1 26 THR HG1 H 7.682 -5.069 -0.709 1.00 . A A . 662 THR HG1 1 1
10 12270 1 1 26 THR HG21 H 6.320 -8.584 0.391 1.00 . A A . 662 THR HG21 1 1
10 12271 1 1 26 THR HG22 H 7.839 -7.900 0.967 1.00 . A A . 662 THR HG22 1 1
10 12272 1 1 26 THR HG23 H 7.816 -8.904 -0.484 1.00 . A A . 662 THR HG23 1 1
10 12273 1 1 26 THR N N 6.731 -6.139 -3.089 1.00 . A A . 662 THR N 1 1
10 12274 1 1 26 THR O O 6.724 -9.577 -2.820 1.00 . A A . 662 THR O 1 1
10 12275 1 1 26 THR OG1 O 8.006 -5.931 -0.437 1.00 . A A . 662 THR OG1 1 1
10 12276 1 1 27 PHE C C 4.204 -9.996 -4.078 1.00 . A A . 663 PHE C 1 1
10 12277 1 1 27 PHE CA C 3.964 -9.356 -2.714 1.00 . A A . 663 PHE CA 1 1
10 12278 1 1 27 PHE CB C 2.532 -8.823 -2.633 1.00 . A A . 663 PHE CB 1 1
10 12279 1 1 27 PHE CD1 C 1.446 -11.085 -2.672 1.00 . A A . 663 PHE CD1 1 1
10 12280 1 1 27 PHE CD2 C 0.725 -9.510 -1.033 1.00 . A A . 663 PHE CD2 1 1
10 12281 1 1 27 PHE CE1 C 0.541 -12.009 -2.185 1.00 . A A . 663 PHE CE1 1 1
10 12282 1 1 27 PHE CE2 C -0.182 -10.430 -0.542 1.00 . A A . 663 PHE CE2 1 1
10 12283 1 1 27 PHE CG C 1.547 -9.826 -2.102 1.00 . A A . 663 PHE CG 1 1
10 12284 1 1 27 PHE CZ C -0.274 -11.682 -1.119 1.00 . A A . 663 PHE CZ 1 1
10 12285 1 1 27 PHE H H 4.586 -7.388 -2.241 1.00 . A A . 663 PHE H 1 1
10 12286 1 1 27 PHE HA H 4.104 -10.104 -1.949 1.00 . A A . 663 PHE HA 1 1
10 12287 1 1 27 PHE HB2 H 2.512 -7.963 -1.981 1.00 . A A . 663 PHE HB2 1 1
10 12288 1 1 27 PHE HB3 H 2.208 -8.529 -3.619 1.00 . A A . 663 PHE HB3 1 1
10 12289 1 1 27 PHE HD1 H 2.083 -11.342 -3.505 1.00 . A A . 663 PHE HD1 1 1
10 12290 1 1 27 PHE HD2 H 0.795 -8.531 -0.581 1.00 . A A . 663 PHE HD2 1 1
10 12291 1 1 27 PHE HE1 H 0.472 -12.987 -2.638 1.00 . A A . 663 PHE HE1 1 1
10 12292 1 1 27 PHE HE2 H -0.817 -10.171 0.292 1.00 . A A . 663 PHE HE2 1 1
10 12293 1 1 27 PHE HZ H -0.982 -12.403 -0.737 1.00 . A A . 663 PHE HZ 1 1
10 12294 1 1 27 PHE N N 4.919 -8.282 -2.468 1.00 . A A . 663 PHE N 1 1
10 12295 1 1 27 PHE O O 4.387 -11.209 -4.184 1.00 . A A . 663 PHE O 1 1
10 12296 1 1 28 LEU C C 5.754 -10.378 -6.592 1.00 . A A . 664 LEU C 1 1
10 12297 1 1 28 LEU CA C 4.416 -9.655 -6.479 1.00 . A A . 664 LEU CA 1 1
10 12298 1 1 28 LEU CB C 4.368 -8.490 -7.470 1.00 . A A . 664 LEU CB 1 1
10 12299 1 1 28 LEU CD1 C 3.010 -6.886 -8.833 1.00 . A A . 664 LEU CD1 1 1
10 12300 1 1 28 LEU CD2 C 1.886 -8.789 -7.663 1.00 . A A . 664 LEU CD2 1 1
10 12301 1 1 28 LEU CG C 3.022 -7.777 -7.602 1.00 . A A . 664 LEU CG 1 1
10 12302 1 1 28 LEU H H 4.048 -8.215 -4.972 1.00 . A A . 664 LEU H 1 1
10 12303 1 1 28 LEU HA H 3.624 -10.350 -6.713 1.00 . A A . 664 LEU HA 1 1
10 12304 1 1 28 LEU HB2 H 5.099 -7.760 -7.157 1.00 . A A . 664 LEU HB2 1 1
10 12305 1 1 28 LEU HB3 H 4.637 -8.874 -8.443 1.00 . A A . 664 LEU HB3 1 1
10 12306 1 1 28 LEU HD11 H 3.717 -6.081 -8.702 1.00 . A A . 664 LEU HD11 1 1
10 12307 1 1 28 LEU HD12 H 2.019 -6.476 -8.971 1.00 . A A . 664 LEU HD12 1 1
10 12308 1 1 28 LEU HD13 H 3.281 -7.467 -9.702 1.00 . A A . 664 LEU HD13 1 1
10 12309 1 1 28 LEU HD21 H 0.950 -8.271 -7.811 1.00 . A A . 664 LEU HD21 1 1
10 12310 1 1 28 LEU HD22 H 1.849 -9.342 -6.735 1.00 . A A . 664 LEU HD22 1 1
10 12311 1 1 28 LEU HD23 H 2.056 -9.472 -8.483 1.00 . A A . 664 LEU HD23 1 1
10 12312 1 1 28 LEU HG H 2.867 -7.151 -6.735 1.00 . A A . 664 LEU HG 1 1
10 12313 1 1 28 LEU N N 4.199 -9.171 -5.120 1.00 . A A . 664 LEU N 1 1
10 12314 1 1 28 LEU O O 5.832 -11.480 -7.138 1.00 . A A . 664 LEU O 1 1
10 12315 1 1 29 TYR C C 8.175 -11.672 -5.378 1.00 . A A . 665 TYR C 1 1
10 12316 1 1 29 TYR CA C 8.140 -10.338 -6.115 1.00 . A A . 665 TYR CA 1 1
10 12317 1 1 29 TYR CB C 9.160 -9.377 -5.503 1.00 . A A . 665 TYR CB 1 1
10 12318 1 1 29 TYR CD1 C 10.694 -10.618 -3.927 1.00 . A A . 665 TYR CD1 1 1
10 12319 1 1 29 TYR CD2 C 11.520 -10.058 -6.091 1.00 . A A . 665 TYR CD2 1 1
10 12320 1 1 29 TYR CE1 C 11.900 -11.216 -3.616 1.00 . A A . 665 TYR CE1 1 1
10 12321 1 1 29 TYR CE2 C 12.729 -10.655 -5.790 1.00 . A A . 665 TYR CE2 1 1
10 12322 1 1 29 TYR CG C 10.482 -10.030 -5.168 1.00 . A A . 665 TYR CG 1 1
10 12323 1 1 29 TYR CZ C 12.914 -11.232 -4.550 1.00 . A A . 665 TYR CZ 1 1
10 12324 1 1 29 TYR H H 6.680 -8.877 -5.651 1.00 . A A . 665 TYR H 1 1
10 12325 1 1 29 TYR HA H 8.395 -10.505 -7.152 1.00 . A A . 665 TYR HA 1 1
10 12326 1 1 29 TYR HB2 H 9.354 -8.576 -6.200 1.00 . A A . 665 TYR HB2 1 1
10 12327 1 1 29 TYR HB3 H 8.754 -8.964 -4.591 1.00 . A A . 665 TYR HB3 1 1
10 12328 1 1 29 TYR HD1 H 9.898 -10.604 -3.196 1.00 . A A . 665 TYR HD1 1 1
10 12329 1 1 29 TYR HD2 H 11.371 -9.605 -7.061 1.00 . A A . 665 TYR HD2 1 1
10 12330 1 1 29 TYR HE1 H 12.046 -11.668 -2.646 1.00 . A A . 665 TYR HE1 1 1
10 12331 1 1 29 TYR HE2 H 13.523 -10.667 -6.521 1.00 . A A . 665 TYR HE2 1 1
10 12332 1 1 29 TYR HH H 14.836 -11.242 -4.500 1.00 . A A . 665 TYR HH 1 1
10 12333 1 1 29 TYR N N 6.805 -9.754 -6.073 1.00 . A A . 665 TYR N 1 1
10 12334 1 1 29 TYR O O 8.763 -12.643 -5.855 1.00 . A A . 665 TYR O 1 1
10 12335 1 1 29 TYR OH O 14.117 -11.825 -4.245 1.00 . A A . 665 TYR OH 1 1
10 12336 1 1 30 TRP C C 6.821 -14.062 -4.169 1.00 . A A . 666 TRP C 1 1
10 12337 1 1 30 TRP CA C 7.497 -12.929 -3.407 1.00 . A A . 666 TRP CA 1 1
10 12338 1 1 30 TRP CB C 6.758 -12.669 -2.093 1.00 . A A . 666 TRP CB 1 1
10 12339 1 1 30 TRP CD1 C 8.533 -13.234 -0.334 1.00 . A A . 666 TRP CD1 1 1
10 12340 1 1 30 TRP CD2 C 6.699 -14.515 -0.235 1.00 . A A . 666 TRP CD2 1 1
10 12341 1 1 30 TRP CE2 C 7.589 -14.925 0.777 1.00 . A A . 666 TRP CE2 1 1
10 12342 1 1 30 TRP CE3 C 5.475 -15.177 -0.365 1.00 . A A . 666 TRP CE3 1 1
10 12343 1 1 30 TRP CG C 7.323 -13.432 -0.934 1.00 . A A . 666 TRP CG 1 1
10 12344 1 1 30 TRP CH2 C 6.087 -16.598 1.501 1.00 . A A . 666 TRP CH2 1 1
10 12345 1 1 30 TRP CZ2 C 7.292 -15.968 1.651 1.00 . A A . 666 TRP CZ2 1 1
10 12346 1 1 30 TRP CZ3 C 5.182 -16.211 0.504 1.00 . A A . 666 TRP CZ3 1 1
10 12347 1 1 30 TRP H H 7.089 -10.906 -3.885 1.00 . A A . 666 TRP H 1 1
10 12348 1 1 30 TRP HA H 8.514 -13.215 -3.187 1.00 . A A . 666 TRP HA 1 1
10 12349 1 1 30 TRP HB2 H 6.813 -11.616 -1.858 1.00 . A A . 666 TRP HB2 1 1
10 12350 1 1 30 TRP HB3 H 5.722 -12.955 -2.209 1.00 . A A . 666 TRP HB3 1 1
10 12351 1 1 30 TRP HD1 H 9.246 -12.481 -0.636 1.00 . A A . 666 TRP HD1 1 1
10 12352 1 1 30 TRP HE1 H 9.488 -14.186 1.277 1.00 . A A . 666 TRP HE1 1 1
10 12353 1 1 30 TRP HE3 H 4.765 -14.894 -1.128 1.00 . A A . 666 TRP HE3 1 1
10 12354 1 1 30 TRP HH2 H 5.817 -17.411 2.157 1.00 . A A . 666 TRP HH2 1 1
10 12355 1 1 30 TRP HZ2 H 7.979 -16.277 2.425 1.00 . A A . 666 TRP HZ2 1 1
10 12356 1 1 30 TRP HZ3 H 4.241 -16.735 0.418 1.00 . A A . 666 TRP HZ3 1 1
10 12357 1 1 30 TRP N N 7.540 -11.713 -4.212 1.00 . A A . 666 TRP N 1 1
10 12358 1 1 30 TRP NE1 N 8.700 -14.129 0.696 1.00 . A A . 666 TRP NE1 1 1
10 12359 1 1 30 TRP O O 7.373 -15.156 -4.294 1.00 . A A . 666 TRP O 1 1
10 12360 1 1 31 ARG C C 5.714 -15.375 -6.560 1.00 . A A . 667 ARG C 1 1
10 12361 1 1 31 ARG CA C 4.870 -14.795 -5.428 1.00 . A A . 667 ARG CA 1 1
10 12362 1 1 31 ARG CB C 3.589 -14.181 -5.995 1.00 . A A . 667 ARG CB 1 1
10 12363 1 1 31 ARG CD C 1.303 -13.253 -5.515 1.00 . A A . 667 ARG CD 1 1
10 12364 1 1 31 ARG CG C 2.459 -14.087 -4.983 1.00 . A A . 667 ARG CG 1 1
10 12365 1 1 31 ARG CZ C -0.595 -14.810 -5.647 1.00 . A A . 667 ARG CZ 1 1
10 12366 1 1 31 ARG H H 5.233 -12.905 -4.545 1.00 . A A . 667 ARG H 1 1
10 12367 1 1 31 ARG HA H 4.606 -15.591 -4.747 1.00 . A A . 667 ARG HA 1 1
10 12368 1 1 31 ARG HB2 H 3.808 -13.185 -6.350 1.00 . A A . 667 ARG HB2 1 1
10 12369 1 1 31 ARG HB3 H 3.252 -14.784 -6.824 1.00 . A A . 667 ARG HB3 1 1
10 12370 1 1 31 ARG HD2 H 1.413 -12.241 -5.157 1.00 . A A . 667 ARG HD2 1 1
10 12371 1 1 31 ARG HD3 H 1.338 -13.260 -6.594 1.00 . A A . 667 ARG HD3 1 1
10 12372 1 1 31 ARG HE H -0.430 -13.322 -4.329 1.00 . A A . 667 ARG HE 1 1
10 12373 1 1 31 ARG HG2 H 2.099 -15.082 -4.766 1.00 . A A . 667 ARG HG2 1 1
10 12374 1 1 31 ARG HG3 H 2.834 -13.631 -4.079 1.00 . A A . 667 ARG HG3 1 1
10 12375 1 1 31 ARG HH11 H 0.862 -15.130 -7.008 1.00 . A A . 667 ARG HH11 1 1
10 12376 1 1 31 ARG HH12 H -0.482 -16.220 -7.090 1.00 . A A . 667 ARG HH12 1 1
10 12377 1 1 31 ARG HH21 H -2.206 -14.752 -4.425 1.00 . A A . 667 ARG HH21 1 1
10 12378 1 1 31 ARG HH22 H -2.227 -16.003 -5.621 1.00 . A A . 667 ARG HH22 1 1
10 12379 1 1 31 ARG N N 5.622 -13.795 -4.678 1.00 . A A . 667 ARG N 1 1
10 12380 1 1 31 ARG NE N 0.009 -13.772 -5.079 1.00 . A A . 667 ARG NE 1 1
10 12381 1 1 31 ARG NH1 N -0.025 -15.439 -6.665 1.00 . A A . 667 ARG NH1 1 1
10 12382 1 1 31 ARG NH2 N -1.772 -15.222 -5.194 1.00 . A A . 667 ARG NH2 1 1
10 12383 1 1 31 ARG O O 5.662 -16.571 -6.836 1.00 . A A . 667 ARG O 1 1
10 12384 1 1 32 GLY C C 8.586 -15.665 -7.823 1.00 . A A . 668 GLY C 1 1
10 12385 1 1 32 GLY CA C 7.334 -14.959 -8.305 1.00 . A A . 668 GLY CA 1 1
10 12386 1 1 32 GLY H H 6.492 -13.571 -6.947 1.00 . A A . 668 GLY H 1 1
10 12387 1 1 32 GLY HA2 H 6.769 -15.635 -8.929 1.00 . A A . 668 GLY HA2 1 1
10 12388 1 1 32 GLY HA3 H 7.623 -14.100 -8.893 1.00 . A A . 668 GLY HA3 1 1
10 12389 1 1 32 GLY N N 6.491 -14.515 -7.211 1.00 . A A . 668 GLY N 1 1
10 12390 1 1 32 GLY O O 9.057 -16.608 -8.458 1.00 . A A . 668 GLY O 1 1
10 12391 1 1 33 ARG C C 10.112 -17.274 -5.809 1.00 . A A . 669 ARG C 1 1
10 12392 1 1 33 ARG CA C 10.332 -15.799 -6.133 1.00 . A A . 669 ARG CA 1 1
10 12393 1 1 33 ARG CB C 10.753 -15.045 -4.871 1.00 . A A . 669 ARG CB 1 1
10 12394 1 1 33 ARG CD C 13.219 -15.208 -5.324 1.00 . A A . 669 ARG CD 1 1
10 12395 1 1 33 ARG CG C 12.054 -14.276 -5.026 1.00 . A A . 669 ARG CG 1 1
10 12396 1 1 33 ARG CZ C 13.988 -17.430 -4.607 1.00 . A A . 669 ARG CZ 1 1
10 12397 1 1 33 ARG H H 8.702 -14.452 -6.238 1.00 . A A . 669 ARG H 1 1
10 12398 1 1 33 ARG HA H 11.117 -15.718 -6.869 1.00 . A A . 669 ARG HA 1 1
10 12399 1 1 33 ARG HB2 H 9.975 -14.343 -4.608 1.00 . A A . 669 ARG HB2 1 1
10 12400 1 1 33 ARG HB3 H 10.872 -15.754 -4.066 1.00 . A A . 669 ARG HB3 1 1
10 12401 1 1 33 ARG HD2 H 13.107 -15.592 -6.327 1.00 . A A . 669 ARG HD2 1 1
10 12402 1 1 33 ARG HD3 H 14.138 -14.646 -5.254 1.00 . A A . 669 ARG HD3 1 1
10 12403 1 1 33 ARG HE H 12.758 -16.258 -3.563 1.00 . A A . 669 ARG HE 1 1
10 12404 1 1 33 ARG HG2 H 11.953 -13.573 -5.839 1.00 . A A . 669 ARG HG2 1 1
10 12405 1 1 33 ARG HG3 H 12.258 -13.743 -4.109 1.00 . A A . 669 ARG HG3 1 1
10 12406 1 1 33 ARG HH11 H 14.701 -16.821 -6.396 1.00 . A A . 669 ARG HH11 1 1
10 12407 1 1 33 ARG HH12 H 15.236 -18.385 -5.878 1.00 . A A . 669 ARG HH12 1 1
10 12408 1 1 33 ARG HH21 H 13.455 -18.317 -2.870 1.00 . A A . 669 ARG HH21 1 1
10 12409 1 1 33 ARG HH22 H 14.525 -19.235 -3.873 1.00 . A A . 669 ARG HH22 1 1
10 12410 1 1 33 ARG N N 9.125 -15.206 -6.699 1.00 . A A . 669 ARG N 1 1
10 12411 1 1 33 ARG NE N 13.276 -16.329 -4.390 1.00 . A A . 669 ARG NE 1 1
10 12412 1 1 33 ARG NH1 N 14.700 -17.556 -5.718 1.00 . A A . 669 ARG NH1 1 1
10 12413 1 1 33 ARG NH2 N 13.990 -18.408 -3.709 1.00 . A A . 669 ARG NH2 1 1
10 12414 1 1 33 ARG O O 10.990 -18.107 -6.037 1.00 . A A . 669 ARG O 1 1
10 12415 1 1 34 ARG C C 7.563 -19.536 -5.876 1.00 . A A . 670 ARG C 1 1
10 12416 1 1 34 ARG CA C 8.604 -18.962 -4.918 1.00 . A A . 670 ARG CA 1 1
10 12417 1 1 34 ARG CB C 8.079 -19.025 -3.481 1.00 . A A . 670 ARG CB 1 1
10 12418 1 1 34 ARG CD C 6.276 -18.221 -1.926 1.00 . A A . 670 ARG CD 1 1
10 12419 1 1 34 ARG CG C 7.151 -17.877 -3.121 1.00 . A A . 670 ARG CG 1 1
10 12420 1 1 34 ARG CZ C 4.047 -18.690 -2.850 1.00 . A A . 670 ARG CZ 1 1
10 12421 1 1 34 ARG H H 8.278 -16.880 -5.117 1.00 . A A . 670 ARG H 1 1
10 12422 1 1 34 ARG HA H 9.505 -19.552 -4.988 1.00 . A A . 670 ARG HA 1 1
10 12423 1 1 34 ARG HB2 H 7.539 -19.951 -3.349 1.00 . A A . 670 ARG HB2 1 1
10 12424 1 1 34 ARG HB3 H 8.919 -19.007 -2.804 1.00 . A A . 670 ARG HB3 1 1
10 12425 1 1 34 ARG HD2 H 6.367 -19.278 -1.724 1.00 . A A . 670 ARG HD2 1 1
10 12426 1 1 34 ARG HD3 H 6.621 -17.660 -1.071 1.00 . A A . 670 ARG HD3 1 1
10 12427 1 1 34 ARG HE H 4.527 -17.063 -1.802 1.00 . A A . 670 ARG HE 1 1
10 12428 1 1 34 ARG HG2 H 7.746 -17.008 -2.879 1.00 . A A . 670 ARG HG2 1 1
10 12429 1 1 34 ARG HG3 H 6.519 -17.658 -3.969 1.00 . A A . 670 ARG HG3 1 1
10 12430 1 1 34 ARG HH11 H 5.436 -20.107 -3.223 1.00 . A A . 670 ARG HH11 1 1
10 12431 1 1 34 ARG HH12 H 3.860 -20.425 -3.869 1.00 . A A . 670 ARG HH12 1 1
10 12432 1 1 34 ARG HH21 H 2.448 -17.470 -2.647 1.00 . A A . 670 ARG HH21 1 1
10 12433 1 1 34 ARG HH22 H 2.162 -18.925 -3.540 1.00 . A A . 670 ARG HH22 1 1
10 12434 1 1 34 ARG N N 8.937 -17.588 -5.275 1.00 . A A . 670 ARG N 1 1
10 12435 1 1 34 ARG NE N 4.871 -17.903 -2.168 1.00 . A A . 670 ARG NE 1 1
10 12436 1 1 34 ARG NH1 N 4.484 -19.835 -3.356 1.00 . A A . 670 ARG NH1 1 1
10 12437 1 1 34 ARG NH2 N 2.781 -18.333 -3.027 1.00 . A A . 670 ARG NH2 1 1
10 12438 1 1 34 ARG O O 6.878 -20.507 -5.555 1.00 . A A . 670 ARG O 1 1
10 12439 1 1 35 HIS C C 6.843 -20.782 -8.547 1.00 . A A . 671 HIS C 1 1
10 12440 1 1 35 HIS CA C 6.496 -19.379 -8.058 1.00 . A A . 671 HIS CA 1 1
10 12441 1 1 35 HIS CB C 6.468 -18.407 -9.237 1.00 . A A . 671 HIS CB 1 1
10 12442 1 1 35 HIS CD2 C 5.968 -18.887 -11.737 1.00 . A A . 671 HIS CD2 1 1
10 12443 1 1 35 HIS CE1 C 4.023 -19.868 -11.493 1.00 . A A . 671 HIS CE1 1 1
10 12444 1 1 35 HIS CG C 5.689 -18.914 -10.413 1.00 . A A . 671 HIS CG 1 1
10 12445 1 1 35 HIS H H 8.027 -18.160 -7.250 1.00 . A A . 671 HIS H 1 1
10 12446 1 1 35 HIS HA H 5.519 -19.403 -7.599 1.00 . A A . 671 HIS HA 1 1
10 12447 1 1 35 HIS HB2 H 6.020 -17.478 -8.919 1.00 . A A . 671 HIS HB2 1 1
10 12448 1 1 35 HIS HB3 H 7.480 -18.219 -9.565 1.00 . A A . 671 HIS HB3 1 1
10 12449 1 1 35 HIS HD1 H 3.988 -19.703 -9.454 1.00 . A A . 671 HIS HD1 1 1
10 12450 1 1 35 HIS HD2 H 6.854 -18.472 -12.198 1.00 . A A . 671 HIS HD2 1 1
10 12451 1 1 35 HIS HE1 H 3.091 -20.367 -11.706 1.00 . A A . 671 HIS HE1 1 1
10 12452 1 1 35 HIS N N 7.452 -18.928 -7.053 1.00 . A A . 671 HIS N 1 1
10 12453 1 1 35 HIS ND1 N 4.464 -19.533 -10.293 1.00 . A A . 671 HIS ND1 1 1
10 12454 1 1 35 HIS NE2 N 4.917 -19.487 -12.387 1.00 . A A . 671 HIS NE2 1 1
10 12455 1 1 35 HIS O O 5.964 -21.628 -8.713 1.00 . A A . 671 HIS O 1 1
10 12456 1 1 36 HIS C C 9.097 -23.173 -8.087 1.00 . A A . 672 HIS C 1 1
10 12457 1 1 36 HIS CA C 8.593 -22.322 -9.249 1.00 . A A . 672 HIS CA 1 1
10 12458 1 1 36 HIS CB C 9.702 -22.147 -10.287 1.00 . A A . 672 HIS CB 1 1
10 12459 1 1 36 HIS CD2 C 9.679 -24.670 -10.886 1.00 . A A . 672 HIS CD2 1 1
10 12460 1 1 36 HIS CE1 C 11.703 -24.821 -11.715 1.00 . A A . 672 HIS CE1 1 1
10 12461 1 1 36 HIS CG C 10.242 -23.442 -10.811 1.00 . A A . 672 HIS CG 1 1
10 12462 1 1 36 HIS H H 8.783 -20.306 -8.628 1.00 . A A . 672 HIS H 1 1
10 12463 1 1 36 HIS HA H 7.756 -22.825 -9.711 1.00 . A A . 672 HIS HA 1 1
10 12464 1 1 36 HIS HB2 H 9.316 -21.585 -11.125 1.00 . A A . 672 HIS HB2 1 1
10 12465 1 1 36 HIS HB3 H 10.521 -21.601 -9.841 1.00 . A A . 672 HIS HB3 1 1
10 12466 1 1 36 HIS HD1 H 12.170 -22.852 -11.422 1.00 . A A . 672 HIS HD1 1 1
10 12467 1 1 36 HIS HD2 H 8.684 -24.941 -10.562 1.00 . A A . 672 HIS HD2 1 1
10 12468 1 1 36 HIS HE1 H 12.603 -25.215 -12.162 1.00 . A A . 672 HIS HE1 1 1
10 12469 1 1 36 HIS N N 8.129 -21.021 -8.778 1.00 . A A . 672 HIS N 1 1
10 12470 1 1 36 HIS ND1 N 11.510 -23.570 -11.337 1.00 . A A . 672 HIS ND1 1 1
10 12471 1 1 36 HIS NE2 N 10.607 -25.509 -11.452 1.00 . A A . 672 HIS NE2 1 1
10 12472 1 1 36 HIS O O 8.842 -24.376 -8.030 1.00 . A A . 672 HIS O 1 1
10 12473 1 1 37 HIS C C 9.231 -23.782 -5.126 1.00 . A A . 673 HIS C 1 1
10 12474 1 1 37 HIS CA C 10.354 -23.240 -6.004 1.00 . A A . 673 HIS CA 1 1
10 12475 1 1 37 HIS CB C 11.248 -22.305 -5.189 1.00 . A A . 673 HIS CB 1 1
10 12476 1 1 37 HIS CD2 C 13.826 -22.587 -5.244 1.00 . A A . 673 HIS CD2 1 1
10 12477 1 1 37 HIS CE1 C 14.218 -21.591 -7.156 1.00 . A A . 673 HIS CE1 1 1
10 12478 1 1 37 HIS CG C 12.636 -22.173 -5.738 1.00 . A A . 673 HIS CG 1 1
10 12479 1 1 37 HIS H H 9.984 -21.580 -7.267 1.00 . A A . 673 HIS H 1 1
10 12480 1 1 37 HIS HA H 10.946 -24.068 -6.362 1.00 . A A . 673 HIS HA 1 1
10 12481 1 1 37 HIS HB2 H 10.806 -21.320 -5.171 1.00 . A A . 673 HIS HB2 1 1
10 12482 1 1 37 HIS HB3 H 11.324 -22.679 -4.179 1.00 . A A . 673 HIS HB3 1 1
10 12483 1 1 37 HIS HD1 H 12.258 -21.146 -7.538 1.00 . A A . 673 HIS HD1 1 1
10 12484 1 1 37 HIS HD2 H 13.986 -23.113 -4.313 1.00 . A A . 673 HIS HD2 1 1
10 12485 1 1 37 HIS HE1 H 14.725 -21.183 -8.017 1.00 . A A . 673 HIS HE1 1 1
10 12486 1 1 37 HIS N N 9.814 -22.541 -7.164 1.00 . A A . 673 HIS N 1 1
10 12487 1 1 37 HIS ND1 N 12.915 -21.552 -6.937 1.00 . A A . 673 HIS ND1 1 1
10 12488 1 1 37 HIS NE2 N 14.793 -22.213 -6.144 1.00 . A A . 673 HIS NE2 1 1
10 12489 1 1 37 HIS O O 8.065 -23.427 -5.301 1.00 . A A . 673 HIS O 1 1
10 12490 1 1 38 HIS C C 8.881 -24.816 -1.834 1.00 . A A . 674 HIS C 1 1
10 12491 1 1 38 HIS CA C 8.612 -25.238 -3.275 1.00 . A A . 674 HIS CA 1 1
10 12492 1 1 38 HIS CB C 8.640 -26.763 -3.386 1.00 . A A . 674 HIS CB 1 1
10 12493 1 1 38 HIS CD2 C 6.914 -27.356 -1.543 1.00 . A A . 674 HIS CD2 1 1
10 12494 1 1 38 HIS CE1 C 5.655 -28.720 -2.709 1.00 . A A . 674 HIS CE1 1 1
10 12495 1 1 38 HIS CG C 7.439 -27.429 -2.788 1.00 . A A . 674 HIS CG 1 1
10 12496 1 1 38 HIS H H 10.534 -24.890 -4.091 1.00 . A A . 674 HIS H 1 1
10 12497 1 1 38 HIS HA H 7.635 -24.883 -3.564 1.00 . A A . 674 HIS HA 1 1
10 12498 1 1 38 HIS HB2 H 8.688 -27.040 -4.429 1.00 . A A . 674 HIS HB2 1 1
10 12499 1 1 38 HIS HB3 H 9.516 -27.138 -2.878 1.00 . A A . 674 HIS HB3 1 1
10 12500 1 1 38 HIS HD1 H 6.746 -28.550 -4.432 1.00 . A A . 674 HIS HD1 1 1
10 12501 1 1 38 HIS HD2 H 7.295 -26.769 -0.719 1.00 . A A . 674 HIS HD2 1 1
10 12502 1 1 38 HIS HE1 H 4.870 -29.404 -2.992 1.00 . A A . 674 HIS HE1 1 1
10 12503 1 1 38 HIS N N 9.589 -24.646 -4.181 1.00 . A A . 674 HIS N 1 1
10 12504 1 1 38 HIS ND1 N 6.627 -28.292 -3.495 1.00 . A A . 674 HIS ND1 1 1
10 12505 1 1 38 HIS NE2 N 5.807 -28.167 -1.520 1.00 . A A . 674 HIS NE2 1 1
10 12506 1 1 38 HIS O O 9.883 -25.211 -1.237 1.00 . A A . 674 HIS O 1 1
10 12507 1 1 39 HIS C C 7.445 -24.490 1.070 1.00 . A A . 675 HIS C 1 1
10 12508 1 1 39 HIS CA C 8.120 -23.534 0.091 1.00 . A A . 675 HIS CA 1 1
10 12509 1 1 39 HIS CB C 7.522 -22.134 0.232 1.00 . A A . 675 HIS CB 1 1
10 12510 1 1 39 HIS CD2 C 8.927 -21.730 2.373 1.00 . A A . 675 HIS CD2 1 1
10 12511 1 1 39 HIS CE1 C 8.295 -19.673 2.789 1.00 . A A . 675 HIS CE1 1 1
10 12512 1 1 39 HIS CG C 8.048 -21.373 1.409 1.00 . A A . 675 HIS CG 1 1
10 12513 1 1 39 HIS H H 7.202 -23.729 -1.807 1.00 . A A . 675 HIS H 1 1
10 12514 1 1 39 HIS HA H 9.174 -23.489 0.320 1.00 . A A . 675 HIS HA 1 1
10 12515 1 1 39 HIS HB2 H 7.744 -21.564 -0.658 1.00 . A A . 675 HIS HB2 1 1
10 12516 1 1 39 HIS HB3 H 6.450 -22.217 0.342 1.00 . A A . 675 HIS HB3 1 1
10 12517 1 1 39 HIS HD1 H 7.039 -19.537 1.180 1.00 . A A . 675 HIS HD1 1 1
10 12518 1 1 39 HIS HD2 H 9.429 -22.684 2.462 1.00 . A A . 675 HIS HD2 1 1
10 12519 1 1 39 HIS HE1 H 8.195 -18.703 3.251 1.00 . A A . 675 HIS HE1 1 1
10 12520 1 1 39 HIS N N 7.980 -24.009 -1.280 1.00 . A A . 675 HIS N 1 1
10 12521 1 1 39 HIS ND1 N 7.669 -20.079 1.698 1.00 . A A . 675 HIS ND1 1 1
10 12522 1 1 39 HIS NE2 N 9.064 -20.657 3.218 1.00 . A A . 675 HIS NE2 1 1
10 12523 1 1 39 HIS O O 6.225 -24.654 1.051 1.00 . A A . 675 HIS O 1 1
10 12524 1 1 40 HIS C C 7.282 -25.329 4.174 1.00 . A A . 676 HIS C 1 1
10 12525 1 1 40 HIS CA C 7.726 -26.059 2.910 1.00 . A A . 676 HIS CA 1 1
10 12526 1 1 40 HIS CB C 8.785 -27.105 3.257 1.00 . A A . 676 HIS CB 1 1
10 12527 1 1 40 HIS CD2 C 8.973 -29.533 2.364 1.00 . A A . 676 HIS CD2 1 1
10 12528 1 1 40 HIS CE1 C 9.118 -29.077 0.225 1.00 . A A . 676 HIS CE1 1 1
10 12529 1 1 40 HIS CG C 8.918 -28.187 2.230 1.00 . A A . 676 HIS CG 1 1
10 12530 1 1 40 HIS H H 9.211 -24.946 1.890 1.00 . A A . 676 HIS H 1 1
10 12531 1 1 40 HIS HA H 6.871 -26.555 2.476 1.00 . A A . 676 HIS HA 1 1
10 12532 1 1 40 HIS HB2 H 9.745 -26.618 3.351 1.00 . A A . 676 HIS HB2 1 1
10 12533 1 1 40 HIS HB3 H 8.529 -27.569 4.199 1.00 . A A . 676 HIS HB3 1 1
10 12534 1 1 40 HIS HD1 H 9.002 -27.049 0.460 1.00 . A A . 676 HIS HD1 1 1
10 12535 1 1 40 HIS HD2 H 8.928 -30.088 3.290 1.00 . A A . 676 HIS HD2 1 1
10 12536 1 1 40 HIS HE1 H 9.207 -29.187 -0.845 1.00 . A A . 676 HIS HE1 1 1
10 12537 1 1 40 HIS N N 8.247 -25.119 1.923 1.00 . A A . 676 HIS N 1 1
10 12538 1 1 40 HIS ND1 N 9.012 -27.934 0.877 1.00 . A A . 676 HIS ND1 1 1
10 12539 1 1 40 HIS NE2 N 9.097 -30.063 1.104 1.00 . A A . 676 HIS NE2 1 1
10 12540 1 1 40 HIS O O 7.017 -25.981 5.183 1.00 . A A . 676 HIS O 1 1
10 12541 2 1 1 MET C C -9.142 32.008 4.990 1.00 . B B . 637 MET C 1 1
10 12542 2 1 1 MET CA C -9.767 32.457 6.308 1.00 . B B . 637 MET CA 1 1
10 12543 2 1 1 MET CB C -8.932 31.941 7.483 1.00 . B B . 637 MET CB 1 1
10 12544 2 1 1 MET CE C -10.108 34.192 10.797 1.00 . B B . 637 MET CE 1 1
10 12545 2 1 1 MET CG C -8.898 32.893 8.667 1.00 . B B . 637 MET CG 1 1
10 12546 2 1 1 MET H1 H -11.312 31.086 6.773 1.00 . B B . 637 MET H1 1 1
10 12547 2 1 1 MET HA H -9.784 33.535 6.336 1.00 . B B . 637 MET HA 1 1
10 12548 2 1 1 MET HB2 H -9.344 31.001 7.816 1.00 . B B . 637 MET HB2 1 1
10 12549 2 1 1 MET HB3 H -7.919 31.783 7.147 1.00 . B B . 637 MET HB3 1 1
10 12550 2 1 1 MET HE1 H -9.700 35.123 10.428 1.00 . B B . 637 MET HE1 1 1
10 12551 2 1 1 MET HE2 H -10.996 34.392 11.377 1.00 . B B . 637 MET HE2 1 1
10 12552 2 1 1 MET HE3 H -9.374 33.700 11.417 1.00 . B B . 637 MET HE3 1 1
10 12553 2 1 1 MET HG2 H -8.232 32.493 9.416 1.00 . B B . 637 MET HG2 1 1
10 12554 2 1 1 MET HG3 H -8.526 33.850 8.332 1.00 . B B . 637 MET HG3 1 1
10 12555 2 1 1 MET N N -11.142 31.985 6.419 1.00 . B B . 637 MET N 1 1
10 12556 2 1 1 MET O O -8.644 32.827 4.219 1.00 . B B . 637 MET O 1 1
10 12557 2 1 1 MET SD S -10.522 33.134 9.412 1.00 . B B . 637 MET SD 1 1
10 12558 2 1 2 GLY C C -8.932 28.703 3.316 1.00 . B B . 638 GLY C 1 1
10 12559 2 1 2 GLY CA C -8.605 30.169 3.516 1.00 . B B . 638 GLY CA 1 1
10 12560 2 1 2 GLY H H -9.582 30.098 5.392 1.00 . B B . 638 GLY H 1 1
10 12561 2 1 2 GLY HA2 H -8.991 30.731 2.678 1.00 . B B . 638 GLY HA2 1 1
10 12562 2 1 2 GLY HA3 H -7.532 30.285 3.549 1.00 . B B . 638 GLY HA3 1 1
10 12563 2 1 2 GLY N N -9.171 30.703 4.740 1.00 . B B . 638 GLY N 1 1
10 12564 2 1 2 GLY O O -9.999 28.362 2.804 1.00 . B B . 638 GLY O 1 1
10 12565 2 1 3 ARG C C -8.522 26.028 2.132 1.00 . B B . 639 ARG C 1 1
10 12566 2 1 3 ARG CA C -8.207 26.395 3.578 1.00 . B B . 639 ARG CA 1 1
10 12567 2 1 3 ARG CB C -9.337 25.920 4.495 1.00 . B B . 639 ARG CB 1 1
10 12568 2 1 3 ARG CD C -7.943 25.748 6.578 1.00 . B B . 639 ARG CD 1 1
10 12569 2 1 3 ARG CG C -9.178 26.364 5.939 1.00 . B B . 639 ARG CG 1 1
10 12570 2 1 3 ARG CZ C -7.451 24.164 8.393 1.00 . B B . 639 ARG CZ 1 1
10 12571 2 1 3 ARG H H -7.182 28.166 4.119 1.00 . B B . 639 ARG H 1 1
10 12572 2 1 3 ARG HA H -7.290 25.905 3.870 1.00 . B B . 639 ARG HA 1 1
10 12573 2 1 3 ARG HB2 H -10.274 26.309 4.123 1.00 . B B . 639 ARG HB2 1 1
10 12574 2 1 3 ARG HB3 H -9.371 24.841 4.473 1.00 . B B . 639 ARG HB3 1 1
10 12575 2 1 3 ARG HD2 H -7.299 25.372 5.797 1.00 . B B . 639 ARG HD2 1 1
10 12576 2 1 3 ARG HD3 H -7.423 26.513 7.136 1.00 . B B . 639 ARG HD3 1 1
10 12577 2 1 3 ARG HE H -9.177 24.258 7.399 1.00 . B B . 639 ARG HE 1 1
10 12578 2 1 3 ARG HG2 H -9.084 27.440 5.967 1.00 . B B . 639 ARG HG2 1 1
10 12579 2 1 3 ARG HG3 H -10.050 26.062 6.497 1.00 . B B . 639 ARG HG3 1 1
10 12580 2 1 3 ARG HH11 H -5.943 25.430 7.937 1.00 . B B . 639 ARG HH11 1 1
10 12581 2 1 3 ARG HH12 H -5.609 24.309 9.214 1.00 . B B . 639 ARG HH12 1 1
10 12582 2 1 3 ARG HH21 H -8.749 22.776 9.080 1.00 . B B . 639 ARG HH21 1 1
10 12583 2 1 3 ARG HH22 H -7.205 22.800 9.863 1.00 . B B . 639 ARG HH22 1 1
10 12584 2 1 3 ARG N N -8.013 27.833 3.718 1.00 . B B . 639 ARG N 1 1
10 12585 2 1 3 ARG NE N -8.283 24.650 7.480 1.00 . B B . 639 ARG NE 1 1
10 12586 2 1 3 ARG NH1 N -6.235 24.676 8.525 1.00 . B B . 639 ARG NH1 1 1
10 12587 2 1 3 ARG NH2 N -7.833 23.164 9.177 1.00 . B B . 639 ARG NH2 1 1
10 12588 2 1 3 ARG O O -9.682 26.029 1.716 1.00 . B B . 639 ARG O 1 1
10 12589 2 1 4 THR C C -6.747 24.172 -0.405 1.00 . B B . 640 THR C 1 1
10 12590 2 1 4 THR CA C -7.647 25.345 -0.034 1.00 . B B . 640 THR CA 1 1
10 12591 2 1 4 THR CB C -7.334 26.530 -0.967 1.00 . B B . 640 THR CB 1 1
10 12592 2 1 4 THR CG2 C -7.470 26.121 -2.426 1.00 . B B . 640 THR CG2 1 1
10 12593 2 1 4 THR H H -6.582 25.729 1.753 1.00 . B B . 640 THR H 1 1
10 12594 2 1 4 THR HA H -8.677 25.057 -0.185 1.00 . B B . 640 THR HA 1 1
10 12595 2 1 4 THR HB H -6.317 26.849 -0.791 1.00 . B B . 640 THR HB 1 1
10 12596 2 1 4 THR HG1 H -9.017 27.528 -1.216 1.00 . B B . 640 THR HG1 1 1
10 12597 2 1 4 THR HG21 H -6.510 26.206 -2.914 1.00 . B B . 640 THR HG21 1 1
10 12598 2 1 4 THR HG22 H -8.180 26.769 -2.917 1.00 . B B . 640 THR HG22 1 1
10 12599 2 1 4 THR HG23 H -7.813 25.099 -2.484 1.00 . B B . 640 THR HG23 1 1
10 12600 2 1 4 THR N N -7.482 25.712 1.366 1.00 . B B . 640 THR N 1 1
10 12601 2 1 4 THR O O -7.203 23.185 -0.985 1.00 . B B . 640 THR O 1 1
10 12602 2 1 4 THR OG1 O -8.220 27.620 -0.688 1.00 . B B . 640 THR OG1 1 1
10 12603 2 1 5 HIS C C -4.845 21.950 0.399 1.00 . B B . 641 HIS C 1 1
10 12604 2 1 5 HIS CA C -4.503 23.228 -0.360 1.00 . B B . 641 HIS CA 1 1
10 12605 2 1 5 HIS CB C -3.088 23.686 -0.001 1.00 . B B . 641 HIS CB 1 1
10 12606 2 1 5 HIS CD2 C -2.795 24.786 2.330 1.00 . B B . 641 HIS CD2 1 1
10 12607 2 1 5 HIS CE1 C -2.390 22.972 3.491 1.00 . B B . 641 HIS CE1 1 1
10 12608 2 1 5 HIS CG C -2.832 23.738 1.474 1.00 . B B . 641 HIS CG 1 1
10 12609 2 1 5 HIS H H -5.163 25.093 0.396 1.00 . B B . 641 HIS H 1 1
10 12610 2 1 5 HIS HA H -4.548 23.025 -1.420 1.00 . B B . 641 HIS HA 1 1
10 12611 2 1 5 HIS HB2 H -2.375 23.004 -0.437 1.00 . B B . 641 HIS HB2 1 1
10 12612 2 1 5 HIS HB3 H -2.926 24.676 -0.402 1.00 . B B . 641 HIS HB3 1 1
10 12613 2 1 5 HIS HD1 H -2.534 21.696 1.898 1.00 . B B . 641 HIS HD1 1 1
10 12614 2 1 5 HIS HD2 H -2.954 25.826 2.079 1.00 . B B . 641 HIS HD2 1 1
10 12615 2 1 5 HIS HE1 H -2.171 22.304 4.311 1.00 . B B . 641 HIS HE1 1 1
10 12616 2 1 5 HIS N N -5.467 24.282 -0.065 1.00 . B B . 641 HIS N 1 1
10 12617 2 1 5 HIS ND1 N -2.574 22.616 2.233 1.00 . B B . 641 HIS ND1 1 1
10 12618 2 1 5 HIS NE2 N -2.518 24.283 3.577 1.00 . B B . 641 HIS NE2 1 1
10 12619 2 1 5 HIS O O -4.291 20.885 0.125 1.00 . B B . 641 HIS O 1 1
10 12620 2 1 6 LEU C C -7.001 19.942 1.323 1.00 . B B . 642 LEU C 1 1
10 12621 2 1 6 LEU CA C -6.176 20.917 2.157 1.00 . B B . 642 LEU CA 1 1
10 12622 2 1 6 LEU CB C -6.985 21.383 3.368 1.00 . B B . 642 LEU CB 1 1
10 12623 2 1 6 LEU CD1 C -6.975 22.823 5.419 1.00 . B B . 642 LEU CD1 1 1
10 12624 2 1 6 LEU CD2 C -5.754 20.640 5.422 1.00 . B B . 642 LEU CD2 1 1
10 12625 2 1 6 LEU CG C -6.174 21.838 4.582 1.00 . B B . 642 LEU CG 1 1
10 12626 2 1 6 LEU H H -6.166 22.938 1.529 1.00 . B B . 642 LEU H 1 1
10 12627 2 1 6 LEU HA H -5.285 20.413 2.500 1.00 . B B . 642 LEU HA 1 1
10 12628 2 1 6 LEU HB2 H -7.603 22.210 3.055 1.00 . B B . 642 LEU HB2 1 1
10 12629 2 1 6 LEU HB3 H -7.616 20.562 3.678 1.00 . B B . 642 LEU HB3 1 1
10 12630 2 1 6 LEU HD11 H -7.674 23.347 4.787 1.00 . B B . 642 LEU HD11 1 1
10 12631 2 1 6 LEU HD12 H -6.303 23.532 5.879 1.00 . B B . 642 LEU HD12 1 1
10 12632 2 1 6 LEU HD13 H -7.513 22.288 6.188 1.00 . B B . 642 LEU HD13 1 1
10 12633 2 1 6 LEU HD21 H -5.250 19.920 4.794 1.00 . B B . 642 LEU HD21 1 1
10 12634 2 1 6 LEU HD22 H -6.629 20.184 5.862 1.00 . B B . 642 LEU HD22 1 1
10 12635 2 1 6 LEU HD23 H -5.086 20.966 6.205 1.00 . B B . 642 LEU HD23 1 1
10 12636 2 1 6 LEU HG H -5.279 22.339 4.242 1.00 . B B . 642 LEU HG 1 1
10 12637 2 1 6 LEU N N -5.760 22.064 1.355 1.00 . B B . 642 LEU N 1 1
10 12638 2 1 6 LEU O O -6.959 18.731 1.541 1.00 . B B . 642 LEU O 1 1
10 12639 2 1 7 THR C C -7.745 18.652 -1.284 1.00 . B B . 643 THR C 1 1
10 12640 2 1 7 THR CA C -8.587 19.656 -0.502 1.00 . B B . 643 THR CA 1 1
10 12641 2 1 7 THR CB C -9.387 20.520 -1.495 1.00 . B B . 643 THR CB 1 1
10 12642 2 1 7 THR CG2 C -10.590 19.756 -2.027 1.00 . B B . 643 THR CG2 1 1
10 12643 2 1 7 THR H H -7.742 21.450 0.240 1.00 . B B . 643 THR H 1 1
10 12644 2 1 7 THR HA H -9.285 19.118 0.121 1.00 . B B . 643 THR HA 1 1
10 12645 2 1 7 THR HB H -8.745 20.776 -2.325 1.00 . B B . 643 THR HB 1 1
10 12646 2 1 7 THR HG1 H -9.100 22.353 -0.826 1.00 . B B . 643 THR HG1 1 1
10 12647 2 1 7 THR HG21 H -11.028 19.174 -1.231 1.00 . B B . 643 THR HG21 1 1
10 12648 2 1 7 THR HG22 H -10.275 19.099 -2.823 1.00 . B B . 643 THR HG22 1 1
10 12649 2 1 7 THR HG23 H -11.321 20.456 -2.406 1.00 . B B . 643 THR HG23 1 1
10 12650 2 1 7 THR N N -7.751 20.478 0.365 1.00 . B B . 643 THR N 1 1
10 12651 2 1 7 THR O O -7.981 17.446 -1.215 1.00 . B B . 643 THR O 1 1
10 12652 2 1 7 THR OG1 O -9.825 21.723 -0.854 1.00 . B B . 643 THR OG1 1 1
10 12653 2 1 8 MET C C -5.095 17.359 -1.921 1.00 . B B . 644 MET C 1 1
10 12654 2 1 8 MET CA C -5.889 18.304 -2.818 1.00 . B B . 644 MET CA 1 1
10 12655 2 1 8 MET CB C -4.933 19.156 -3.655 1.00 . B B . 644 MET CB 1 1
10 12656 2 1 8 MET CE C -3.890 21.805 -5.708 1.00 . B B . 644 MET CE 1 1
10 12657 2 1 8 MET CG C -5.585 19.775 -4.879 1.00 . B B . 644 MET CG 1 1
10 12658 2 1 8 MET H H -6.627 20.129 -2.039 1.00 . B B . 644 MET H 1 1
10 12659 2 1 8 MET HA H -6.509 17.717 -3.480 1.00 . B B . 644 MET HA 1 1
10 12660 2 1 8 MET HB2 H -4.545 19.952 -3.038 1.00 . B B . 644 MET HB2 1 1
10 12661 2 1 8 MET HB3 H -4.113 18.536 -3.986 1.00 . B B . 644 MET HB3 1 1
10 12662 2 1 8 MET HE1 H -3.112 21.742 -4.960 1.00 . B B . 644 MET HE1 1 1
10 12663 2 1 8 MET HE2 H -3.515 22.330 -6.574 1.00 . B B . 644 MET HE2 1 1
10 12664 2 1 8 MET HE3 H -4.737 22.339 -5.302 1.00 . B B . 644 MET HE3 1 1
10 12665 2 1 8 MET HG2 H -6.317 19.084 -5.271 1.00 . B B . 644 MET HG2 1 1
10 12666 2 1 8 MET HG3 H -6.078 20.689 -4.583 1.00 . B B . 644 MET HG3 1 1
10 12667 2 1 8 MET N N -6.765 19.158 -2.025 1.00 . B B . 644 MET N 1 1
10 12668 2 1 8 MET O O -5.036 16.155 -2.171 1.00 . B B . 644 MET O 1 1
10 12669 2 1 8 MET SD S -4.397 20.155 -6.182 1.00 . B B . 644 MET SD 1 1
10 12670 2 1 9 ALA C C -4.540 16.014 0.686 1.00 . B B . 645 ALA C 1 1
10 12671 2 1 9 ALA CA C -3.697 17.117 0.056 1.00 . B B . 645 ALA CA 1 1
10 12672 2 1 9 ALA CB C -3.101 18.009 1.134 1.00 . B B . 645 ALA CB 1 1
10 12673 2 1 9 ALA H H -4.571 18.877 -0.731 1.00 . B B . 645 ALA H 1 1
10 12674 2 1 9 ALA HA H -2.885 16.665 -0.494 1.00 . B B . 645 ALA HA 1 1
10 12675 2 1 9 ALA HB1 H -2.322 17.471 1.655 1.00 . B B . 645 ALA HB1 1 1
10 12676 2 1 9 ALA HB2 H -2.684 18.895 0.679 1.00 . B B . 645 ALA HB2 1 1
10 12677 2 1 9 ALA HB3 H -3.873 18.293 1.834 1.00 . B B . 645 ALA HB3 1 1
10 12678 2 1 9 ALA N N -4.486 17.912 -0.877 1.00 . B B . 645 ALA N 1 1
10 12679 2 1 9 ALA O O -4.083 14.881 0.841 1.00 . B B . 645 ALA O 1 1
10 12680 2 1 10 LEU C C -6.957 14.222 0.720 1.00 . B B . 646 LEU C 1 1
10 12681 2 1 10 LEU CA C -6.681 15.388 1.663 1.00 . B B . 646 LEU CA 1 1
10 12682 2 1 10 LEU CB C -7.994 16.070 2.049 1.00 . B B . 646 LEU CB 1 1
10 12683 2 1 10 LEU CD1 C -9.008 17.909 3.417 1.00 . B B . 646 LEU CD1 1 1
10 12684 2 1 10 LEU CD2 C -8.368 15.751 4.508 1.00 . B B . 646 LEU CD2 1 1
10 12685 2 1 10 LEU CG C -8.019 16.753 3.417 1.00 . B B . 646 LEU CG 1 1
10 12686 2 1 10 LEU H H -6.082 17.269 0.901 1.00 . B B . 646 LEU H 1 1
10 12687 2 1 10 LEU HA H -6.205 15.009 2.556 1.00 . B B . 646 LEU HA 1 1
10 12688 2 1 10 LEU HB2 H -8.210 16.818 1.302 1.00 . B B . 646 LEU HB2 1 1
10 12689 2 1 10 LEU HB3 H -8.771 15.319 2.039 1.00 . B B . 646 LEU HB3 1 1
10 12690 2 1 10 LEU HD11 H -9.862 17.652 4.026 1.00 . B B . 646 LEU HD11 1 1
10 12691 2 1 10 LEU HD12 H -9.331 18.107 2.407 1.00 . B B . 646 LEU HD12 1 1
10 12692 2 1 10 LEU HD13 H -8.530 18.791 3.820 1.00 . B B . 646 LEU HD13 1 1
10 12693 2 1 10 LEU HD21 H -9.352 15.347 4.325 1.00 . B B . 646 LEU HD21 1 1
10 12694 2 1 10 LEU HD22 H -8.354 16.246 5.468 1.00 . B B . 646 LEU HD22 1 1
10 12695 2 1 10 LEU HD23 H -7.644 14.950 4.505 1.00 . B B . 646 LEU HD23 1 1
10 12696 2 1 10 LEU HG H -7.038 17.154 3.630 1.00 . B B . 646 LEU HG 1 1
10 12697 2 1 10 LEU N N -5.773 16.351 1.049 1.00 . B B . 646 LEU N 1 1
10 12698 2 1 10 LEU O O -6.960 13.062 1.133 1.00 . B B . 646 LEU O 1 1
10 12699 2 1 11 THR C C -6.297 12.544 -1.684 1.00 . B B . 647 THR C 1 1
10 12700 2 1 11 THR CA C -7.464 13.517 -1.554 1.00 . B B . 647 THR CA 1 1
10 12701 2 1 11 THR CB C -7.751 14.145 -2.930 1.00 . B B . 647 THR CB 1 1
10 12702 2 1 11 THR CG2 C -8.078 13.071 -3.958 1.00 . B B . 647 THR CG2 1 1
10 12703 2 1 11 THR H H -7.171 15.480 -0.819 1.00 . B B . 647 THR H 1 1
10 12704 2 1 11 THR HA H -8.343 12.970 -1.241 1.00 . B B . 647 THR HA 1 1
10 12705 2 1 11 THR HB H -6.869 14.678 -3.256 1.00 . B B . 647 THR HB 1 1
10 12706 2 1 11 THR HG1 H -8.571 15.831 -2.321 1.00 . B B . 647 THR HG1 1 1
10 12707 2 1 11 THR HG21 H -7.234 12.406 -4.063 1.00 . B B . 647 THR HG21 1 1
10 12708 2 1 11 THR HG22 H -8.289 13.536 -4.910 1.00 . B B . 647 THR HG22 1 1
10 12709 2 1 11 THR HG23 H -8.941 12.511 -3.631 1.00 . B B . 647 THR HG23 1 1
10 12710 2 1 11 THR N N -7.187 14.538 -0.551 1.00 . B B . 647 THR N 1 1
10 12711 2 1 11 THR O O -6.492 11.330 -1.745 1.00 . B B . 647 THR O 1 1
10 12712 2 1 11 THR OG1 O -8.843 15.065 -2.831 1.00 . B B . 647 THR OG1 1 1
10 12713 2 1 12 VAL C C -3.766 11.290 -0.683 1.00 . B B . 648 VAL C 1 1
10 12714 2 1 12 VAL CA C -3.885 12.264 -1.848 1.00 . B B . 648 VAL CA 1 1
10 12715 2 1 12 VAL CB C -2.615 13.132 -1.910 1.00 . B B . 648 VAL CB 1 1
10 12716 2 1 12 VAL CG1 C -1.369 12.258 -1.918 1.00 . B B . 648 VAL CG1 1 1
10 12717 2 1 12 VAL CG2 C -2.648 14.039 -3.131 1.00 . B B . 648 VAL CG2 1 1
10 12718 2 1 12 VAL H H -4.993 14.060 -1.674 1.00 . B B . 648 VAL H 1 1
10 12719 2 1 12 VAL HA H -3.957 11.703 -2.768 1.00 . B B . 648 VAL HA 1 1
10 12720 2 1 12 VAL HB H -2.585 13.754 -1.027 1.00 . B B . 648 VAL HB 1 1
10 12721 2 1 12 VAL HG11 H -1.426 11.561 -2.742 1.00 . B B . 648 VAL HG11 1 1
10 12722 2 1 12 VAL HG12 H -0.493 12.880 -2.030 1.00 . B B . 648 VAL HG12 1 1
10 12723 2 1 12 VAL HG13 H -1.309 11.711 -0.988 1.00 . B B . 648 VAL HG13 1 1
10 12724 2 1 12 VAL HG21 H -3.672 14.236 -3.406 1.00 . B B . 648 VAL HG21 1 1
10 12725 2 1 12 VAL HG22 H -2.151 14.970 -2.901 1.00 . B B . 648 VAL HG22 1 1
10 12726 2 1 12 VAL HG23 H -2.140 13.554 -3.953 1.00 . B B . 648 VAL HG23 1 1
10 12727 2 1 12 VAL N N -5.084 13.085 -1.727 1.00 . B B . 648 VAL N 1 1
10 12728 2 1 12 VAL O O -3.568 10.090 -0.881 1.00 . B B . 648 VAL O 1 1
10 12729 2 1 13 ILE C C -4.848 9.883 1.722 1.00 . B B . 649 ILE C 1 1
10 12730 2 1 13 ILE CA C -3.795 10.987 1.731 1.00 . B B . 649 ILE CA 1 1
10 12731 2 1 13 ILE CB C -3.964 11.829 3.009 1.00 . B B . 649 ILE CB 1 1
10 12732 2 1 13 ILE CD1 C -2.958 13.759 4.329 1.00 . B B . 649 ILE CD1 1 1
10 12733 2 1 13 ILE CG1 C -2.854 12.879 3.105 1.00 . B B . 649 ILE CG1 1 1
10 12734 2 1 13 ILE CG2 C -3.959 10.934 4.238 1.00 . B B . 649 ILE CG2 1 1
10 12735 2 1 13 ILE H H -4.045 12.774 0.627 1.00 . B B . 649 ILE H 1 1
10 12736 2 1 13 ILE HA H -2.814 10.534 1.748 1.00 . B B . 649 ILE HA 1 1
10 12737 2 1 13 ILE HB H -4.919 12.330 2.961 1.00 . B B . 649 ILE HB 1 1
10 12738 2 1 13 ILE HD11 H -3.929 14.234 4.350 1.00 . B B . 649 ILE HD11 1 1
10 12739 2 1 13 ILE HD12 H -2.834 13.158 5.218 1.00 . B B . 649 ILE HD12 1 1
10 12740 2 1 13 ILE HD13 H -2.189 14.515 4.297 1.00 . B B . 649 ILE HD13 1 1
10 12741 2 1 13 ILE HG12 H -1.897 12.381 3.134 1.00 . B B . 649 ILE HG12 1 1
10 12742 2 1 13 ILE HG13 H -2.896 13.516 2.232 1.00 . B B . 649 ILE HG13 1 1
10 12743 2 1 13 ILE HG21 H -4.043 11.542 5.128 1.00 . B B . 649 ILE HG21 1 1
10 12744 2 1 13 ILE HG22 H -4.796 10.253 4.190 1.00 . B B . 649 ILE HG22 1 1
10 12745 2 1 13 ILE HG23 H -3.039 10.372 4.272 1.00 . B B . 649 ILE HG23 1 1
10 12746 2 1 13 ILE N N -3.889 11.812 0.533 1.00 . B B . 649 ILE N 1 1
10 12747 2 1 13 ILE O O -4.535 8.711 1.930 1.00 . B B . 649 ILE O 1 1
10 12748 2 1 14 ALA C C -6.978 8.270 0.342 1.00 . B B . 650 ALA C 1 1
10 12749 2 1 14 ALA CA C -7.196 9.309 1.436 1.00 . B B . 650 ALA CA 1 1
10 12750 2 1 14 ALA CB C -8.518 10.031 1.225 1.00 . B B . 650 ALA CB 1 1
10 12751 2 1 14 ALA H H -6.283 11.215 1.319 1.00 . B B . 650 ALA H 1 1
10 12752 2 1 14 ALA HA H -7.235 8.807 2.392 1.00 . B B . 650 ALA HA 1 1
10 12753 2 1 14 ALA HB1 H -9.333 9.350 1.420 1.00 . B B . 650 ALA HB1 1 1
10 12754 2 1 14 ALA HB2 H -8.580 10.872 1.900 1.00 . B B . 650 ALA HB2 1 1
10 12755 2 1 14 ALA HB3 H -8.578 10.382 0.206 1.00 . B B . 650 ALA HB3 1 1
10 12756 2 1 14 ALA N N -6.097 10.266 1.477 1.00 . B B . 650 ALA N 1 1
10 12757 2 1 14 ALA O O -7.203 7.078 0.548 1.00 . B B . 650 ALA O 1 1
10 12758 2 1 15 GLY C C -5.352 6.699 -1.573 1.00 . B B . 651 GLY C 1 1
10 12759 2 1 15 GLY CA C -6.297 7.828 -1.937 1.00 . B B . 651 GLY CA 1 1
10 12760 2 1 15 GLY H H -6.374 9.690 -0.934 1.00 . B B . 651 GLY H 1 1
10 12761 2 1 15 GLY HA2 H -7.239 7.406 -2.254 1.00 . B B . 651 GLY HA2 1 1
10 12762 2 1 15 GLY HA3 H -5.872 8.388 -2.756 1.00 . B B . 651 GLY HA3 1 1
10 12763 2 1 15 GLY N N -6.537 8.730 -0.826 1.00 . B B . 651 GLY N 1 1
10 12764 2 1 15 GLY O O -5.660 5.527 -1.792 1.00 . B B . 651 GLY O 1 1
10 12765 2 1 16 LEU C C -3.779 5.091 0.403 1.00 . B B . 652 LEU C 1 1
10 12766 2 1 16 LEU CA C -3.203 6.060 -0.625 1.00 . B B . 652 LEU CA 1 1
10 12767 2 1 16 LEU CB C -1.964 6.751 -0.053 1.00 . B B . 652 LEU CB 1 1
10 12768 2 1 16 LEU CD1 C -0.133 8.450 -0.258 1.00 . B B . 652 LEU CD1 1 1
10 12769 2 1 16 LEU CD2 C -0.650 6.936 -2.180 1.00 . B B . 652 LEU CD2 1 1
10 12770 2 1 16 LEU CG C -1.229 7.701 -1.000 1.00 . B B . 652 LEU CG 1 1
10 12771 2 1 16 LEU H H -4.009 8.001 -0.868 1.00 . B B . 652 LEU H 1 1
10 12772 2 1 16 LEU HA H -2.922 5.506 -1.507 1.00 . B B . 652 LEU HA 1 1
10 12773 2 1 16 LEU HB2 H -2.271 7.318 0.812 1.00 . B B . 652 LEU HB2 1 1
10 12774 2 1 16 LEU HB3 H -1.268 5.981 0.250 1.00 . B B . 652 LEU HB3 1 1
10 12775 2 1 16 LEU HD11 H 0.390 9.098 -0.946 1.00 . B B . 652 LEU HD11 1 1
10 12776 2 1 16 LEU HD12 H 0.561 7.743 0.168 1.00 . B B . 652 LEU HD12 1 1
10 12777 2 1 16 LEU HD13 H -0.572 9.043 0.531 1.00 . B B . 652 LEU HD13 1 1
10 12778 2 1 16 LEU HD21 H -0.245 5.996 -1.835 1.00 . B B . 652 LEU HD21 1 1
10 12779 2 1 16 LEU HD22 H 0.134 7.520 -2.638 1.00 . B B . 652 LEU HD22 1 1
10 12780 2 1 16 LEU HD23 H -1.429 6.749 -2.906 1.00 . B B . 652 LEU HD23 1 1
10 12781 2 1 16 LEU HG H -1.930 8.429 -1.384 1.00 . B B . 652 LEU HG 1 1
10 12782 2 1 16 LEU N N -4.199 7.053 -1.018 1.00 . B B . 652 LEU N 1 1
10 12783 2 1 16 LEU O O -3.690 3.873 0.242 1.00 . B B . 652 LEU O 1 1
10 12784 2 1 17 VAL C C -5.945 3.810 1.937 1.00 . B B . 653 VAL C 1 1
10 12785 2 1 17 VAL CA C -4.963 4.823 2.514 1.00 . B B . 653 VAL CA 1 1
10 12786 2 1 17 VAL CB C -5.691 5.693 3.555 1.00 . B B . 653 VAL CB 1 1
10 12787 2 1 17 VAL CG1 C -6.522 4.826 4.488 1.00 . B B . 653 VAL CG1 1 1
10 12788 2 1 17 VAL CG2 C -4.693 6.531 4.340 1.00 . B B . 653 VAL CG2 1 1
10 12789 2 1 17 VAL H H -4.409 6.616 1.533 1.00 . B B . 653 VAL H 1 1
10 12790 2 1 17 VAL HA H -4.165 4.292 3.013 1.00 . B B . 653 VAL HA 1 1
10 12791 2 1 17 VAL HB H -6.358 6.362 3.032 1.00 . B B . 653 VAL HB 1 1
10 12792 2 1 17 VAL HG11 H -6.920 5.435 5.285 1.00 . B B . 653 VAL HG11 1 1
10 12793 2 1 17 VAL HG12 H -7.335 4.378 3.936 1.00 . B B . 653 VAL HG12 1 1
10 12794 2 1 17 VAL HG13 H -5.899 4.049 4.907 1.00 . B B . 653 VAL HG13 1 1
10 12795 2 1 17 VAL HG21 H -5.048 6.660 5.351 1.00 . B B . 653 VAL HG21 1 1
10 12796 2 1 17 VAL HG22 H -3.736 6.032 4.352 1.00 . B B . 653 VAL HG22 1 1
10 12797 2 1 17 VAL HG23 H -4.588 7.499 3.870 1.00 . B B . 653 VAL HG23 1 1
10 12798 2 1 17 VAL N N -4.369 5.639 1.460 1.00 . B B . 653 VAL N 1 1
10 12799 2 1 17 VAL O O -5.855 2.614 2.214 1.00 . B B . 653 VAL O 1 1
10 12800 2 1 18 VAL C C -7.225 2.310 -0.277 1.00 . B B . 654 VAL C 1 1
10 12801 2 1 18 VAL CA C -7.884 3.434 0.514 1.00 . B B . 654 VAL CA 1 1
10 12802 2 1 18 VAL CB C -8.810 4.232 -0.424 1.00 . B B . 654 VAL CB 1 1
10 12803 2 1 18 VAL CG1 C -9.821 3.308 -1.087 1.00 . B B . 654 VAL CG1 1 1
10 12804 2 1 18 VAL CG2 C -9.513 5.343 0.341 1.00 . B B . 654 VAL CG2 1 1
10 12805 2 1 18 VAL H H -6.904 5.260 0.949 1.00 . B B . 654 VAL H 1 1
10 12806 2 1 18 VAL HA H -8.485 3.004 1.300 1.00 . B B . 654 VAL HA 1 1
10 12807 2 1 18 VAL HB H -8.205 4.682 -1.197 1.00 . B B . 654 VAL HB 1 1
10 12808 2 1 18 VAL HG11 H -10.035 2.478 -0.430 1.00 . B B . 654 VAL HG11 1 1
10 12809 2 1 18 VAL HG12 H -10.731 3.855 -1.287 1.00 . B B . 654 VAL HG12 1 1
10 12810 2 1 18 VAL HG13 H -9.412 2.936 -2.015 1.00 . B B . 654 VAL HG13 1 1
10 12811 2 1 18 VAL HG21 H -9.171 5.347 1.365 1.00 . B B . 654 VAL HG21 1 1
10 12812 2 1 18 VAL HG22 H -9.288 6.294 -0.118 1.00 . B B . 654 VAL HG22 1 1
10 12813 2 1 18 VAL HG23 H -10.580 5.176 0.319 1.00 . B B . 654 VAL HG23 1 1
10 12814 2 1 18 VAL N N -6.884 4.297 1.132 1.00 . B B . 654 VAL N 1 1
10 12815 2 1 18 VAL O O -7.724 1.184 -0.307 1.00 . B B . 654 VAL O 1 1
10 12816 2 1 19 ILE C C -4.780 0.549 -0.815 1.00 . B B . 655 ILE C 1 1
10 12817 2 1 19 ILE CA C -5.374 1.635 -1.704 1.00 . B B . 655 ILE CA 1 1
10 12818 2 1 19 ILE CB C -4.244 2.291 -2.519 1.00 . B B . 655 ILE CB 1 1
10 12819 2 1 19 ILE CD1 C -3.877 4.353 -3.966 1.00 . B B . 655 ILE CD1 1 1
10 12820 2 1 19 ILE CG1 C -4.826 3.244 -3.565 1.00 . B B . 655 ILE CG1 1 1
10 12821 2 1 19 ILE CG2 C -3.385 1.226 -3.186 1.00 . B B . 655 ILE CG2 1 1
10 12822 2 1 19 ILE H H -5.754 3.534 -0.853 1.00 . B B . 655 ILE H 1 1
10 12823 2 1 19 ILE HA H -6.071 1.181 -2.395 1.00 . B B . 655 ILE HA 1 1
10 12824 2 1 19 ILE HB H -3.618 2.850 -1.841 1.00 . B B . 655 ILE HB 1 1
10 12825 2 1 19 ILE HD11 H -2.877 3.955 -4.057 1.00 . B B . 655 ILE HD11 1 1
10 12826 2 1 19 ILE HD12 H -4.187 4.766 -4.915 1.00 . B B . 655 ILE HD12 1 1
10 12827 2 1 19 ILE HD13 H -3.889 5.127 -3.214 1.00 . B B . 655 ILE HD13 1 1
10 12828 2 1 19 ILE HG12 H -5.077 2.686 -4.453 1.00 . B B . 655 ILE HG12 1 1
10 12829 2 1 19 ILE HG13 H -5.720 3.700 -3.167 1.00 . B B . 655 ILE HG13 1 1
10 12830 2 1 19 ILE HG21 H -2.847 0.673 -2.431 1.00 . B B . 655 ILE HG21 1 1
10 12831 2 1 19 ILE HG22 H -4.017 0.550 -3.743 1.00 . B B . 655 ILE HG22 1 1
10 12832 2 1 19 ILE HG23 H -2.681 1.697 -3.856 1.00 . B B . 655 ILE HG23 1 1
10 12833 2 1 19 ILE N N -6.102 2.620 -0.915 1.00 . B B . 655 ILE N 1 1
10 12834 2 1 19 ILE O O -4.995 -0.642 -1.044 1.00 . B B . 655 ILE O 1 1
10 12835 2 1 20 PHE C C -4.458 -0.849 1.803 1.00 . B B . 656 PHE C 1 1
10 12836 2 1 20 PHE CA C -3.409 0.029 1.127 1.00 . B B . 656 PHE CA 1 1
10 12837 2 1 20 PHE CB C -2.602 0.784 2.185 1.00 . B B . 656 PHE CB 1 1
10 12838 2 1 20 PHE CD1 C -1.740 -1.373 3.135 1.00 . B B . 656 PHE CD1 1 1
10 12839 2 1 20 PHE CD2 C -2.217 0.416 4.638 1.00 . B B . 656 PHE CD2 1 1
10 12840 2 1 20 PHE CE1 C -1.348 -2.166 4.196 1.00 . B B . 656 PHE CE1 1 1
10 12841 2 1 20 PHE CE2 C -1.826 -0.372 5.704 1.00 . B B . 656 PHE CE2 1 1
10 12842 2 1 20 PHE CG C -2.178 -0.075 3.342 1.00 . B B . 656 PHE CG 1 1
10 12843 2 1 20 PHE CZ C -1.392 -1.665 5.483 1.00 . B B . 656 PHE CZ 1 1
10 12844 2 1 20 PHE H H -3.900 1.929 0.333 1.00 . B B . 656 PHE H 1 1
10 12845 2 1 20 PHE HA H -2.741 -0.602 0.559 1.00 . B B . 656 PHE HA 1 1
10 12846 2 1 20 PHE HB2 H -1.711 1.188 1.728 1.00 . B B . 656 PHE HB2 1 1
10 12847 2 1 20 PHE HB3 H -3.201 1.594 2.574 1.00 . B B . 656 PHE HB3 1 1
10 12848 2 1 20 PHE HD1 H -1.705 -1.766 2.128 1.00 . B B . 656 PHE HD1 1 1
10 12849 2 1 20 PHE HD2 H -2.556 1.426 4.812 1.00 . B B . 656 PHE HD2 1 1
10 12850 2 1 20 PHE HE1 H -1.010 -3.176 4.021 1.00 . B B . 656 PHE HE1 1 1
10 12851 2 1 20 PHE HE2 H -1.861 0.022 6.708 1.00 . B B . 656 PHE HE2 1 1
10 12852 2 1 20 PHE HZ H -1.086 -2.282 6.314 1.00 . B B . 656 PHE HZ 1 1
10 12853 2 1 20 PHE N N -4.033 0.966 0.202 1.00 . B B . 656 PHE N 1 1
10 12854 2 1 20 PHE O O -4.248 -2.047 1.998 1.00 . B B . 656 PHE O 1 1
10 12855 2 1 21 MET C C -7.378 -1.895 1.826 1.00 . B B . 657 MET C 1 1
10 12856 2 1 21 MET CA C -6.670 -0.972 2.812 1.00 . B B . 657 MET CA 1 1
10 12857 2 1 21 MET CB C -7.674 0.008 3.422 1.00 . B B . 657 MET CB 1 1
10 12858 2 1 21 MET CE C -9.186 2.636 4.798 1.00 . B B . 657 MET CE 1 1
10 12859 2 1 21 MET CG C -7.109 0.814 4.580 1.00 . B B . 657 MET CG 1 1
10 12860 2 1 21 MET H H -5.696 0.712 1.976 1.00 . B B . 657 MET H 1 1
10 12861 2 1 21 MET HA H -6.238 -1.569 3.600 1.00 . B B . 657 MET HA 1 1
10 12862 2 1 21 MET HB2 H -7.998 0.697 2.657 1.00 . B B . 657 MET HB2 1 1
10 12863 2 1 21 MET HB3 H -8.528 -0.547 3.781 1.00 . B B . 657 MET HB3 1 1
10 12864 2 1 21 MET HE1 H -10.212 2.358 4.608 1.00 . B B . 657 MET HE1 1 1
10 12865 2 1 21 MET HE2 H -9.160 3.560 5.357 1.00 . B B . 657 MET HE2 1 1
10 12866 2 1 21 MET HE3 H -8.669 2.770 3.859 1.00 . B B . 657 MET HE3 1 1
10 12867 2 1 21 MET HG2 H -6.391 0.205 5.110 1.00 . B B . 657 MET HG2 1 1
10 12868 2 1 21 MET HG3 H -6.615 1.688 4.185 1.00 . B B . 657 MET HG3 1 1
10 12869 2 1 21 MET N N -5.587 -0.245 2.158 1.00 . B B . 657 MET N 1 1
10 12870 2 1 21 MET O O -7.492 -3.098 2.059 1.00 . B B . 657 MET O 1 1
10 12871 2 1 21 MET SD S -8.382 1.344 5.743 1.00 . B B . 657 MET SD 1 1
10 12872 2 1 22 MET C C -7.667 -3.233 -0.814 1.00 . B B . 658 MET C 1 1
10 12873 2 1 22 MET CA C -8.546 -2.099 -0.300 1.00 . B B . 658 MET CA 1 1
10 12874 2 1 22 MET CB C -8.961 -1.193 -1.461 1.00 . B B . 658 MET CB 1 1
10 12875 2 1 22 MET CE C -9.509 0.858 -3.568 1.00 . B B . 658 MET CE 1 1
10 12876 2 1 22 MET CG C -10.180 -0.335 -1.157 1.00 . B B . 658 MET CG 1 1
10 12877 2 1 22 MET H H -7.728 -0.361 0.591 1.00 . B B . 658 MET H 1 1
10 12878 2 1 22 MET HA H -9.432 -2.520 0.150 1.00 . B B . 658 MET HA 1 1
10 12879 2 1 22 MET HB2 H -8.138 -0.537 -1.703 1.00 . B B . 658 MET HB2 1 1
10 12880 2 1 22 MET HB3 H -9.186 -1.808 -2.320 1.00 . B B . 658 MET HB3 1 1
10 12881 2 1 22 MET HE1 H -9.169 0.050 -4.201 1.00 . B B . 658 MET HE1 1 1
10 12882 2 1 22 MET HE2 H -9.765 1.711 -4.178 1.00 . B B . 658 MET HE2 1 1
10 12883 2 1 22 MET HE3 H -8.723 1.132 -2.878 1.00 . B B . 658 MET HE3 1 1
10 12884 2 1 22 MET HG2 H -10.906 -0.937 -0.631 1.00 . B B . 658 MET HG2 1 1
10 12885 2 1 22 MET HG3 H -9.875 0.488 -0.529 1.00 . B B . 658 MET HG3 1 1
10 12886 2 1 22 MET N N -7.850 -1.324 0.722 1.00 . B B . 658 MET N 1 1
10 12887 2 1 22 MET O O -8.078 -4.395 -0.823 1.00 . B B . 658 MET O 1 1
10 12888 2 1 22 MET SD S -10.952 0.327 -2.647 1.00 . B B . 658 MET SD 1 1
10 12889 2 1 23 LEU C C -5.302 -5.004 -0.751 1.00 . B B . 659 LEU C 1 1
10 12890 2 1 23 LEU CA C -5.520 -3.883 -1.760 1.00 . B B . 659 LEU CA 1 1
10 12891 2 1 23 LEU CB C -4.184 -3.221 -2.101 1.00 . B B . 659 LEU CB 1 1
10 12892 2 1 23 LEU CD1 C -2.763 -1.854 -3.649 1.00 . B B . 659 LEU CD1 1 1
10 12893 2 1 23 LEU CD2 C -4.776 -3.049 -4.531 1.00 . B B . 659 LEU CD2 1 1
10 12894 2 1 23 LEU CG C -4.176 -2.320 -3.337 1.00 . B B . 659 LEU CG 1 1
10 12895 2 1 23 LEU H H -6.187 -1.951 -1.212 1.00 . B B . 659 LEU H 1 1
10 12896 2 1 23 LEU HA H -5.946 -4.302 -2.661 1.00 . B B . 659 LEU HA 1 1
10 12897 2 1 23 LEU HB2 H -3.886 -2.622 -1.254 1.00 . B B . 659 LEU HB2 1 1
10 12898 2 1 23 LEU HB3 H -3.458 -4.007 -2.258 1.00 . B B . 659 LEU HB3 1 1
10 12899 2 1 23 LEU HD11 H -2.279 -1.537 -2.737 1.00 . B B . 659 LEU HD11 1 1
10 12900 2 1 23 LEU HD12 H -2.802 -1.028 -4.343 1.00 . B B . 659 LEU HD12 1 1
10 12901 2 1 23 LEU HD13 H -2.205 -2.667 -4.090 1.00 . B B . 659 LEU HD13 1 1
10 12902 2 1 23 LEU HD21 H -5.854 -3.017 -4.468 1.00 . B B . 659 LEU HD21 1 1
10 12903 2 1 23 LEU HD22 H -4.445 -4.076 -4.529 1.00 . B B . 659 LEU HD22 1 1
10 12904 2 1 23 LEU HD23 H -4.454 -2.568 -5.444 1.00 . B B . 659 LEU HD23 1 1
10 12905 2 1 23 LEU HG H -4.780 -1.445 -3.140 1.00 . B B . 659 LEU HG 1 1
10 12906 2 1 23 LEU N N -6.458 -2.891 -1.244 1.00 . B B . 659 LEU N 1 1
10 12907 2 1 23 LEU O O -5.398 -6.184 -1.088 1.00 . B B . 659 LEU O 1 1
10 12908 2 1 24 GLY C C -6.002 -6.490 1.772 1.00 . B B . 660 GLY C 1 1
10 12909 2 1 24 GLY CA C -4.788 -5.615 1.532 1.00 . B B . 660 GLY CA 1 1
10 12910 2 1 24 GLY H H -4.950 -3.673 0.703 1.00 . B B . 660 GLY H 1 1
10 12911 2 1 24 GLY HA2 H -3.956 -6.241 1.246 1.00 . B B . 660 GLY HA2 1 1
10 12912 2 1 24 GLY HA3 H -4.541 -5.103 2.450 1.00 . B B . 660 GLY HA3 1 1
10 12913 2 1 24 GLY N N -5.012 -4.629 0.491 1.00 . B B . 660 GLY N 1 1
10 12914 2 1 24 GLY O O -5.901 -7.716 1.769 1.00 . B B . 660 GLY O 1 1
10 12915 2 1 25 GLY C C -8.816 -7.402 1.016 1.00 . B B . 661 GLY C 1 1
10 12916 2 1 25 GLY CA C -8.374 -6.604 2.227 1.00 . B B . 661 GLY CA 1 1
10 12917 2 1 25 GLY H H -7.172 -4.879 1.975 1.00 . B B . 661 GLY H 1 1
10 12918 2 1 25 GLY HA2 H -8.212 -7.281 3.052 1.00 . B B . 661 GLY HA2 1 1
10 12919 2 1 25 GLY HA3 H -9.159 -5.910 2.492 1.00 . B B . 661 GLY HA3 1 1
10 12920 2 1 25 GLY N N -7.152 -5.859 1.984 1.00 . B B . 661 GLY N 1 1
10 12921 2 1 25 GLY O O -9.406 -8.475 1.152 1.00 . B B . 661 GLY O 1 1
10 12922 2 1 26 THR C C -8.016 -8.755 -1.675 1.00 . B B . 662 THR C 1 1
10 12923 2 1 26 THR CA C -8.908 -7.547 -1.411 1.00 . B B . 662 THR CA 1 1
10 12924 2 1 26 THR CB C -8.824 -6.589 -2.615 1.00 . B B . 662 THR CB 1 1
10 12925 2 1 26 THR CG2 C -9.050 -7.338 -3.920 1.00 . B B . 662 THR CG2 1 1
10 12926 2 1 26 THR H H -8.061 -6.020 -0.215 1.00 . B B . 662 THR H 1 1
10 12927 2 1 26 THR HA H -9.930 -7.881 -1.314 1.00 . B B . 662 THR HA 1 1
10 12928 2 1 26 THR HB H -7.838 -6.148 -2.637 1.00 . B B . 662 THR HB 1 1
10 12929 2 1 26 THR HG1 H -9.479 -4.888 -1.863 1.00 . B B . 662 THR HG1 1 1
10 12930 2 1 26 THR HG21 H -8.096 -7.578 -4.366 1.00 . B B . 662 THR HG21 1 1
10 12931 2 1 26 THR HG22 H -9.619 -6.719 -4.597 1.00 . B B . 662 THR HG22 1 1
10 12932 2 1 26 THR HG23 H -9.594 -8.249 -3.722 1.00 . B B . 662 THR HG23 1 1
10 12933 2 1 26 THR N N -8.532 -6.878 -0.172 1.00 . B B . 662 THR N 1 1
10 12934 2 1 26 THR O O -8.505 -9.863 -1.899 1.00 . B B . 662 THR O 1 1
10 12935 2 1 26 THR OG1 O -9.798 -5.549 -2.481 1.00 . B B . 662 THR OG1 1 1
10 12936 2 1 27 PHE C C -5.987 -10.775 -0.933 1.00 . B B . 663 PHE C 1 1
10 12937 2 1 27 PHE CA C -5.745 -9.607 -1.885 1.00 . B B . 663 PHE CA 1 1
10 12938 2 1 27 PHE CB C -4.317 -9.085 -1.718 1.00 . B B . 663 PHE CB 1 1
10 12939 2 1 27 PHE CD1 C -3.215 -11.111 -2.708 1.00 . B B . 663 PHE CD1 1 1
10 12940 2 1 27 PHE CD2 C -2.518 -8.959 -3.464 1.00 . B B . 663 PHE CD2 1 1
10 12941 2 1 27 PHE CE1 C -2.307 -11.708 -3.563 1.00 . B B . 663 PHE CE1 1 1
10 12942 2 1 27 PHE CE2 C -1.610 -9.550 -4.321 1.00 . B B . 663 PHE CE2 1 1
10 12943 2 1 27 PHE CG C -3.329 -9.731 -2.648 1.00 . B B . 663 PHE CG 1 1
10 12944 2 1 27 PHE CZ C -1.505 -10.927 -4.371 1.00 . B B . 663 PHE CZ 1 1
10 12945 2 1 27 PHE H H -6.377 -7.630 -1.465 1.00 . B B . 663 PHE H 1 1
10 12946 2 1 27 PHE HA H -5.878 -9.951 -2.899 1.00 . B B . 663 PHE HA 1 1
10 12947 2 1 27 PHE HB2 H -4.303 -8.022 -1.907 1.00 . B B . 663 PHE HB2 1 1
10 12948 2 1 27 PHE HB3 H -3.989 -9.270 -0.706 1.00 . B B . 663 PHE HB3 1 1
10 12949 2 1 27 PHE HD1 H -3.842 -11.723 -2.077 1.00 . B B . 663 PHE HD1 1 1
10 12950 2 1 27 PHE HD2 H -2.601 -7.882 -3.426 1.00 . B B . 663 PHE HD2 1 1
10 12951 2 1 27 PHE HE1 H -2.227 -12.783 -3.600 1.00 . B B . 663 PHE HE1 1 1
10 12952 2 1 27 PHE HE2 H -0.985 -8.936 -4.952 1.00 . B B . 663 PHE HE2 1 1
10 12953 2 1 27 PHE HZ H -0.795 -11.390 -5.040 1.00 . B B . 663 PHE HZ 1 1
10 12954 2 1 27 PHE N N -6.706 -8.535 -1.648 1.00 . B B . 663 PHE N 1 1
10 12955 2 1 27 PHE O O -6.183 -11.911 -1.364 1.00 . B B . 663 PHE O 1 1
10 12956 2 1 28 LEU C C -7.527 -12.213 1.165 1.00 . B B . 664 LEU C 1 1
10 12957 2 1 28 LEU CA C -6.191 -11.511 1.378 1.00 . B B . 664 LEU CA 1 1
10 12958 2 1 28 LEU CB C -6.145 -10.891 2.776 1.00 . B B . 664 LEU CB 1 1
10 12959 2 1 28 LEU CD1 C -4.788 -10.029 4.700 1.00 . B B . 664 LEU CD1 1 1
10 12960 2 1 28 LEU CD2 C -3.660 -11.224 2.814 1.00 . B B . 664 LEU CD2 1 1
10 12961 2 1 28 LEU CG C -4.802 -10.296 3.202 1.00 . B B . 664 LEU CG 1 1
10 12962 2 1 28 LEU H H -5.812 -9.561 0.646 1.00 . B B . 664 LEU H 1 1
10 12963 2 1 28 LEU HA H -5.398 -12.238 1.289 1.00 . B B . 664 LEU HA 1 1
10 12964 2 1 28 LEU HB2 H -6.881 -10.103 2.812 1.00 . B B . 664 LEU HB2 1 1
10 12965 2 1 28 LEU HB3 H -6.407 -11.661 3.487 1.00 . B B . 664 LEU HB3 1 1
10 12966 2 1 28 LEU HD11 H -5.502 -9.254 4.933 1.00 . B B . 664 LEU HD11 1 1
10 12967 2 1 28 LEU HD12 H -3.800 -9.710 4.999 1.00 . B B . 664 LEU HD12 1 1
10 12968 2 1 28 LEU HD13 H -5.050 -10.933 5.229 1.00 . B B . 664 LEU HD13 1 1
10 12969 2 1 28 LEU HD21 H -2.727 -10.815 3.171 1.00 . B B . 664 LEU HD21 1 1
10 12970 2 1 28 LEU HD22 H -3.624 -11.319 1.738 1.00 . B B . 664 LEU HD22 1 1
10 12971 2 1 28 LEU HD23 H -3.821 -12.197 3.256 1.00 . B B . 664 LEU HD23 1 1
10 12972 2 1 28 LEU HG H -4.654 -9.353 2.694 1.00 . B B . 664 LEU HG 1 1
10 12973 2 1 28 LEU N N -5.973 -10.486 0.364 1.00 . B B . 664 LEU N 1 1
10 12974 2 1 28 LEU O O -7.605 -13.441 1.186 1.00 . B B . 664 LEU O 1 1
10 12975 2 1 29 TYR C C -9.938 -12.871 -0.492 1.00 . B B . 665 TYR C 1 1
10 12976 2 1 29 TYR CA C -9.912 -11.972 0.740 1.00 . B B . 665 TYR CA 1 1
10 12977 2 1 29 TYR CB C -10.929 -10.840 0.581 1.00 . B B . 665 TYR CB 1 1
10 12978 2 1 29 TYR CD1 C -12.459 -11.306 -1.373 1.00 . B B . 665 TYR CD1 1 1
10 12979 2 1 29 TYR CD2 C -13.290 -11.700 0.826 1.00 . B B . 665 TYR CD2 1 1
10 12980 2 1 29 TYR CE1 C -13.664 -11.716 -1.908 1.00 . B B . 665 TYR CE1 1 1
10 12981 2 1 29 TYR CE2 C -14.499 -12.113 0.299 1.00 . B B . 665 TYR CE2 1 1
10 12982 2 1 29 TYR CG C -12.250 -11.291 0.000 1.00 . B B . 665 TYR CG 1 1
10 12983 2 1 29 TYR CZ C -14.681 -12.119 -1.068 1.00 . B B . 665 TYR CZ 1 1
10 12984 2 1 29 TYR H H -8.451 -10.453 0.952 1.00 . B B . 665 TYR H 1 1
10 12985 2 1 29 TYR HA H -10.174 -12.559 1.608 1.00 . B B . 665 TYR HA 1 1
10 12986 2 1 29 TYR HB2 H -11.125 -10.402 1.548 1.00 . B B . 665 TYR HB2 1 1
10 12987 2 1 29 TYR HB3 H -10.518 -10.085 -0.074 1.00 . B B . 665 TYR HB3 1 1
10 12988 2 1 29 TYR HD1 H -11.660 -10.989 -2.029 1.00 . B B . 665 TYR HD1 1 1
10 12989 2 1 29 TYR HD2 H -13.144 -11.693 1.896 1.00 . B B . 665 TYR HD2 1 1
10 12990 2 1 29 TYR HE1 H -13.807 -11.722 -2.979 1.00 . B B . 665 TYR HE1 1 1
10 12991 2 1 29 TYR HE2 H -15.295 -12.429 0.957 1.00 . B B . 665 TYR HE2 1 1
10 12992 2 1 29 TYR HH H -16.603 -12.103 -1.122 1.00 . B B . 665 TYR HH 1 1
10 12993 2 1 29 TYR N N -8.577 -11.425 0.958 1.00 . B B . 665 TYR N 1 1
10 12994 2 1 29 TYR O O -10.519 -13.956 -0.469 1.00 . B B . 665 TYR O 1 1
10 12995 2 1 29 TYR OH O -15.883 -12.529 -1.596 1.00 . B B . 665 TYR OH 1 1
10 12996 2 1 30 TRP C C -8.560 -14.516 -2.594 1.00 . B B . 666 TRP C 1 1
10 12997 2 1 30 TRP CA C -9.254 -13.174 -2.806 1.00 . B B . 666 TRP CA 1 1
10 12998 2 1 30 TRP CB C -8.528 -12.377 -3.890 1.00 . B B . 666 TRP CB 1 1
10 12999 2 1 30 TRP CD1 C -10.326 -12.056 -5.688 1.00 . B B . 666 TRP CD1 1 1
10 13000 2 1 30 TRP CD2 C -8.554 -13.250 -6.361 1.00 . B B . 666 TRP CD2 1 1
10 13001 2 1 30 TRP CE2 C -9.461 -13.148 -7.433 1.00 . B B . 666 TRP CE2 1 1
10 13002 2 1 30 TRP CE3 C -7.364 -13.956 -6.550 1.00 . B B . 666 TRP CE3 1 1
10 13003 2 1 30 TRP CG C -9.126 -12.544 -5.254 1.00 . B B . 666 TRP CG 1 1
10 13004 2 1 30 TRP CH2 C -8.040 -14.413 -8.832 1.00 . B B . 666 TRP CH2 1 1
10 13005 2 1 30 TRP CZ2 C -9.213 -13.727 -8.675 1.00 . B B . 666 TRP CZ2 1 1
10 13006 2 1 30 TRP CZ3 C -7.119 -14.530 -7.783 1.00 . B B . 666 TRP CZ3 1 1
10 13007 2 1 30 TRP H H -8.859 -11.539 -1.521 1.00 . B B . 666 TRP H 1 1
10 13008 2 1 30 TRP HA H -10.270 -13.355 -3.126 1.00 . B B . 666 TRP HA 1 1
10 13009 2 1 30 TRP HB2 H -8.559 -11.327 -3.638 1.00 . B B . 666 TRP HB2 1 1
10 13010 2 1 30 TRP HB3 H -7.498 -12.700 -3.936 1.00 . B B . 666 TRP HB3 1 1
10 13011 2 1 30 TRP HD1 H -11.002 -11.476 -5.079 1.00 . B B . 666 TRP HD1 1 1
10 13012 2 1 30 TRP HE1 H -11.322 -12.184 -7.532 1.00 . B B . 666 TRP HE1 1 1
10 13013 2 1 30 TRP HE3 H -6.642 -14.057 -5.754 1.00 . B B . 666 TRP HE3 1 1
10 13014 2 1 30 TRP HH2 H -7.807 -14.878 -9.778 1.00 . B B . 666 TRP HH2 1 1
10 13015 2 1 30 TRP HZ2 H -9.913 -13.645 -9.494 1.00 . B B . 666 TRP HZ2 1 1
10 13016 2 1 30 TRP HZ3 H -6.204 -15.081 -7.948 1.00 . B B . 666 TRP HZ3 1 1
10 13017 2 1 30 TRP N N -9.305 -12.412 -1.565 1.00 . B B . 666 TRP N 1 1
10 13018 2 1 30 TRP NE1 N -10.534 -12.416 -6.997 1.00 . B B . 666 TRP NE1 1 1
10 13019 2 1 30 TRP O O -9.108 -15.568 -2.926 1.00 . B B . 666 TRP O 1 1
10 13020 2 1 31 ARG C C -7.416 -16.701 -1.008 1.00 . B B . 667 ARG C 1 1
10 13021 2 1 31 ARG CA C -6.586 -15.684 -1.785 1.00 . B B . 667 ARG CA 1 1
10 13022 2 1 31 ARG CB C -5.310 -15.351 -1.008 1.00 . B B . 667 ARG CB 1 1
10 13023 2 1 31 ARG CD C -3.036 -14.282 -1.046 1.00 . B B . 667 ARG CD 1 1
10 13024 2 1 31 ARG CG C -4.184 -14.823 -1.883 1.00 . B B . 667 ARG CG 1 1
10 13025 2 1 31 ARG CZ C -1.119 -15.724 -1.586 1.00 . B B . 667 ARG CZ 1 1
10 13026 2 1 31 ARG H H -6.969 -13.603 -1.798 1.00 . B B . 667 ARG H 1 1
10 13027 2 1 31 ARG HA H -6.313 -16.112 -2.739 1.00 . B B . 667 ARG HA 1 1
10 13028 2 1 31 ARG HB2 H -5.540 -14.602 -0.265 1.00 . B B . 667 ARG HB2 1 1
10 13029 2 1 31 ARG HB3 H -4.962 -16.244 -0.511 1.00 . B B . 667 ARG HB3 1 1
10 13030 2 1 31 ARG HD2 H -3.157 -13.215 -0.938 1.00 . B B . 667 ARG HD2 1 1
10 13031 2 1 31 ARG HD3 H -3.067 -14.748 -0.072 1.00 . B B . 667 ARG HD3 1 1
10 13032 2 1 31 ARG HE H -1.307 -13.819 -2.149 1.00 . B B . 667 ARG HE 1 1
10 13033 2 1 31 ARG HG2 H -3.815 -15.627 -2.503 1.00 . B B . 667 ARG HG2 1 1
10 13034 2 1 31 ARG HG3 H -4.567 -14.031 -2.507 1.00 . B B . 667 ARG HG3 1 1
10 13035 2 1 31 ARG HH11 H -2.566 -16.609 -0.489 1.00 . B B . 667 ARG HH11 1 1
10 13036 2 1 31 ARG HH12 H -1.210 -17.614 -0.878 1.00 . B B . 667 ARG HH12 1 1
10 13037 2 1 31 ARG HH21 H 0.485 -15.133 -2.666 1.00 . B B . 667 ARG HH21 1 1
10 13038 2 1 31 ARG HH22 H 0.525 -16.773 -2.114 1.00 . B B . 667 ARG HH22 1 1
10 13039 2 1 31 ARG N N -7.353 -14.471 -2.040 1.00 . B B . 667 ARG N 1 1
10 13040 2 1 31 ARG NE N -1.737 -14.550 -1.660 1.00 . B B . 667 ARG NE 1 1
10 13041 2 1 31 ARG NH1 N -1.676 -16.732 -0.930 1.00 . B B . 667 ARG NH1 1 1
10 13042 2 1 31 ARG NH2 N 0.061 -15.891 -2.170 1.00 . B B . 667 ARG NH2 1 1
10 13043 2 1 31 ARG O O -7.335 -17.903 -1.256 1.00 . B B . 667 ARG O 1 1
10 13044 2 1 32 GLY C C -10.195 -17.680 -0.061 1.00 . B B . 668 GLY C 1 1
10 13045 2 1 32 GLY CA C -9.048 -17.087 0.733 1.00 . B B . 668 GLY CA 1 1
10 13046 2 1 32 GLY H H -8.238 -15.240 0.088 1.00 . B B . 668 GLY H 1 1
10 13047 2 1 32 GLY HA2 H -8.439 -17.890 1.121 1.00 . B B . 668 GLY HA2 1 1
10 13048 2 1 32 GLY HA3 H -9.453 -16.525 1.562 1.00 . B B . 668 GLY HA3 1 1
10 13049 2 1 32 GLY N N -8.215 -16.208 -0.066 1.00 . B B . 668 GLY N 1 1
10 13050 2 1 32 GLY O O -10.325 -18.900 -0.160 1.00 . B B . 668 GLY O 1 1
10 13051 2 1 33 ARG C C -11.729 -18.185 -2.545 1.00 . B B . 669 ARG C 1 1
10 13052 2 1 33 ARG CA C -12.173 -17.260 -1.415 1.00 . B B . 669 ARG CA 1 1
10 13053 2 1 33 ARG CB C -12.922 -16.057 -1.992 1.00 . B B . 669 ARG CB 1 1
10 13054 2 1 33 ARG CD C -13.124 -14.362 -3.837 1.00 . B B . 669 ARG CD 1 1
10 13055 2 1 33 ARG CG C -12.390 -15.598 -3.340 1.00 . B B . 669 ARG CG 1 1
10 13056 2 1 33 ARG CZ C -14.260 -13.678 -5.907 1.00 . B B . 669 ARG CZ 1 1
10 13057 2 1 33 ARG H H -10.873 -15.854 -0.513 1.00 . B B . 669 ARG H 1 1
10 13058 2 1 33 ARG HA H -12.836 -17.804 -0.760 1.00 . B B . 669 ARG HA 1 1
10 13059 2 1 33 ARG HB2 H -13.962 -16.319 -2.112 1.00 . B B . 669 ARG HB2 1 1
10 13060 2 1 33 ARG HB3 H -12.842 -15.233 -1.299 1.00 . B B . 669 ARG HB3 1 1
10 13061 2 1 33 ARG HD2 H -13.808 -14.033 -3.069 1.00 . B B . 669 ARG HD2 1 1
10 13062 2 1 33 ARG HD3 H -12.400 -13.584 -4.031 1.00 . B B . 669 ARG HD3 1 1
10 13063 2 1 33 ARG HE H -14.106 -15.558 -5.258 1.00 . B B . 669 ARG HE 1 1
10 13064 2 1 33 ARG HG2 H -11.339 -15.364 -3.242 1.00 . B B . 669 ARG HG2 1 1
10 13065 2 1 33 ARG HG3 H -12.517 -16.395 -4.058 1.00 . B B . 669 ARG HG3 1 1
10 13066 2 1 33 ARG HH11 H -13.449 -12.165 -4.843 1.00 . B B . 669 ARG HH11 1 1
10 13067 2 1 33 ARG HH12 H -14.253 -11.697 -6.304 1.00 . B B . 669 ARG HH12 1 1
10 13068 2 1 33 ARG HH21 H -15.168 -14.955 -7.184 1.00 . B B . 669 ARG HH21 1 1
10 13069 2 1 33 ARG HH22 H -15.232 -13.284 -7.635 1.00 . B B . 669 ARG HH22 1 1
10 13070 2 1 33 ARG N N -11.030 -16.815 -0.628 1.00 . B B . 669 ARG N 1 1
10 13071 2 1 33 ARG NE N -13.876 -14.627 -5.060 1.00 . B B . 669 ARG NE 1 1
10 13072 2 1 33 ARG NH1 N -13.964 -12.409 -5.664 1.00 . B B . 669 ARG NH1 1 1
10 13073 2 1 33 ARG NH2 N -14.943 -13.999 -6.998 1.00 . B B . 669 ARG NH2 1 1
10 13074 2 1 33 ARG O O -12.464 -19.085 -2.950 1.00 . B B . 669 ARG O 1 1
10 13075 2 1 34 ARG C C -9.101 -19.891 -3.584 1.00 . B B . 670 ARG C 1 1
10 13076 2 1 34 ARG CA C -9.978 -18.767 -4.132 1.00 . B B . 670 ARG CA 1 1
10 13077 2 1 34 ARG CB C -9.168 -17.897 -5.094 1.00 . B B . 670 ARG CB 1 1
10 13078 2 1 34 ARG CD C -9.915 -16.594 -7.109 1.00 . B B . 670 ARG CD 1 1
10 13079 2 1 34 ARG CG C -9.922 -16.674 -5.591 1.00 . B B . 670 ARG CG 1 1
10 13080 2 1 34 ARG CZ C -11.852 -17.964 -7.756 1.00 . B B . 670 ARG CZ 1 1
10 13081 2 1 34 ARG H H -9.980 -17.224 -2.684 1.00 . B B . 670 ARG H 1 1
10 13082 2 1 34 ARG HA H -10.808 -19.204 -4.667 1.00 . B B . 670 ARG HA 1 1
10 13083 2 1 34 ARG HB2 H -8.273 -17.560 -4.590 1.00 . B B . 670 ARG HB2 1 1
10 13084 2 1 34 ARG HB3 H -8.887 -18.492 -5.950 1.00 . B B . 670 ARG HB3 1 1
10 13085 2 1 34 ARG HD2 H -10.455 -15.710 -7.413 1.00 . B B . 670 ARG HD2 1 1
10 13086 2 1 34 ARG HD3 H -8.892 -16.525 -7.448 1.00 . B B . 670 ARG HD3 1 1
10 13087 2 1 34 ARG HE H -9.949 -18.433 -8.127 1.00 . B B . 670 ARG HE 1 1
10 13088 2 1 34 ARG HG2 H -10.945 -16.731 -5.249 1.00 . B B . 670 ARG HG2 1 1
10 13089 2 1 34 ARG HG3 H -9.455 -15.787 -5.190 1.00 . B B . 670 ARG HG3 1 1
10 13090 2 1 34 ARG HH11 H -12.307 -16.252 -6.783 1.00 . B B . 670 ARG HH11 1 1
10 13091 2 1 34 ARG HH12 H -13.663 -17.227 -7.245 1.00 . B B . 670 ARG HH12 1 1
10 13092 2 1 34 ARG HH21 H -11.726 -19.725 -8.740 1.00 . B B . 670 ARG HH21 1 1
10 13093 2 1 34 ARG HH22 H -13.332 -19.202 -8.358 1.00 . B B . 670 ARG HH22 1 1
10 13094 2 1 34 ARG N N -10.521 -17.956 -3.049 1.00 . B B . 670 ARG N 1 1
10 13095 2 1 34 ARG NE N -10.539 -17.764 -7.722 1.00 . B B . 670 ARG NE 1 1
10 13096 2 1 34 ARG NH1 N -12.674 -17.075 -7.217 1.00 . B B . 670 ARG NH1 1 1
10 13097 2 1 34 ARG NH2 N -12.344 -19.053 -8.332 1.00 . B B . 670 ARG NH2 1 1
10 13098 2 1 34 ARG O O -8.190 -20.366 -4.261 1.00 . B B . 670 ARG O 1 1
10 13099 2 1 35 HIS C C -8.540 -22.601 -2.621 1.00 . B B . 671 HIS C 1 1
10 13100 2 1 35 HIS CA C -8.623 -21.376 -1.716 1.00 . B B . 671 HIS CA 1 1
10 13101 2 1 35 HIS CB C -9.259 -21.757 -0.380 1.00 . B B . 671 HIS CB 1 1
10 13102 2 1 35 HIS CD2 C -11.221 -23.375 -0.892 1.00 . B B . 671 HIS CD2 1 1
10 13103 2 1 35 HIS CE1 C -12.882 -22.031 -0.400 1.00 . B B . 671 HIS CE1 1 1
10 13104 2 1 35 HIS CG C -10.687 -22.195 -0.499 1.00 . B B . 671 HIS CG 1 1
10 13105 2 1 35 HIS H H -10.124 -19.891 -1.867 1.00 . B B . 671 HIS H 1 1
10 13106 2 1 35 HIS HA H -7.623 -21.008 -1.536 1.00 . B B . 671 HIS HA 1 1
10 13107 2 1 35 HIS HB2 H -8.700 -22.570 0.060 1.00 . B B . 671 HIS HB2 1 1
10 13108 2 1 35 HIS HB3 H -9.227 -20.905 0.283 1.00 . B B . 671 HIS HB3 1 1
10 13109 2 1 35 HIS HD1 H -11.692 -20.449 0.116 1.00 . B B . 671 HIS HD1 1 1
10 13110 2 1 35 HIS HD2 H -10.675 -24.255 -1.203 1.00 . B B . 671 HIS HD2 1 1
10 13111 2 1 35 HIS HE1 H -13.876 -21.641 -0.246 1.00 . B B . 671 HIS HE1 1 1
10 13112 2 1 35 HIS N N -9.385 -20.309 -2.355 1.00 . B B . 671 HIS N 1 1
10 13113 2 1 35 HIS ND1 N -11.754 -21.374 -0.199 1.00 . B B . 671 HIS ND1 1 1
10 13114 2 1 35 HIS NE2 N -12.586 -23.248 -0.821 1.00 . B B . 671 HIS NE2 1 1
10 13115 2 1 35 HIS O O -7.564 -23.351 -2.580 1.00 . B B . 671 HIS O 1 1
10 13116 2 1 36 HIS C C -9.310 -23.491 -5.782 1.00 . B B . 672 HIS C 1 1
10 13117 2 1 36 HIS CA C -9.613 -23.933 -4.353 1.00 . B B . 672 HIS CA 1 1
10 13118 2 1 36 HIS CB C -10.982 -24.610 -4.296 1.00 . B B . 672 HIS CB 1 1
10 13119 2 1 36 HIS CD2 C -11.029 -26.177 -6.362 1.00 . B B . 672 HIS CD2 1 1
10 13120 2 1 36 HIS CE1 C -11.154 -28.095 -5.308 1.00 . B B . 672 HIS CE1 1 1
10 13121 2 1 36 HIS CG C -11.039 -25.911 -5.036 1.00 . B B . 672 HIS CG 1 1
10 13122 2 1 36 HIS H H -10.318 -22.167 -3.425 1.00 . B B . 672 HIS H 1 1
10 13123 2 1 36 HIS HA H -8.859 -24.641 -4.042 1.00 . B B . 672 HIS HA 1 1
10 13124 2 1 36 HIS HB2 H -11.238 -24.804 -3.265 1.00 . B B . 672 HIS HB2 1 1
10 13125 2 1 36 HIS HB3 H -11.721 -23.950 -4.727 1.00 . B B . 672 HIS HB3 1 1
10 13126 2 1 36 HIS HD1 H -11.144 -27.276 -3.433 1.00 . B B . 672 HIS HD1 1 1
10 13127 2 1 36 HIS HD2 H -10.975 -25.451 -7.162 1.00 . B B . 672 HIS HD2 1 1
10 13128 2 1 36 HIS HE1 H -11.216 -29.154 -5.105 1.00 . B B . 672 HIS HE1 1 1
10 13129 2 1 36 HIS N N -9.569 -22.799 -3.438 1.00 . B B . 672 HIS N 1 1
10 13130 2 1 36 HIS ND1 N -11.119 -27.134 -4.402 1.00 . B B . 672 HIS ND1 1 1
10 13131 2 1 36 HIS NE2 N -11.102 -27.540 -6.506 1.00 . B B . 672 HIS NE2 1 1
10 13132 2 1 36 HIS O O -10.218 -23.325 -6.597 1.00 . B B . 672 HIS O 1 1
10 13133 2 1 37 HIS C C -6.915 -24.020 -8.148 1.00 . B B . 673 HIS C 1 1
10 13134 2 1 37 HIS CA C -7.606 -22.878 -7.409 1.00 . B B . 673 HIS CA 1 1
10 13135 2 1 37 HIS CB C -6.666 -21.676 -7.310 1.00 . B B . 673 HIS CB 1 1
10 13136 2 1 37 HIS CD2 C -5.426 -21.818 -5.037 1.00 . B B . 673 HIS CD2 1 1
10 13137 2 1 37 HIS CE1 C -3.440 -22.362 -5.788 1.00 . B B . 673 HIS CE1 1 1
10 13138 2 1 37 HIS CG C -5.509 -21.895 -6.386 1.00 . B B . 673 HIS CG 1 1
10 13139 2 1 37 HIS H H -7.351 -23.450 -5.387 1.00 . B B . 673 HIS H 1 1
10 13140 2 1 37 HIS HA H -8.488 -22.590 -7.961 1.00 . B B . 673 HIS HA 1 1
10 13141 2 1 37 HIS HB2 H -6.270 -21.456 -8.290 1.00 . B B . 673 HIS HB2 1 1
10 13142 2 1 37 HIS HB3 H -7.222 -20.821 -6.952 1.00 . B B . 673 HIS HB3 1 1
10 13143 2 1 37 HIS HD1 H -3.985 -22.371 -7.761 1.00 . B B . 673 HIS HD1 1 1
10 13144 2 1 37 HIS HD2 H -6.230 -21.570 -4.358 1.00 . B B . 673 HIS HD2 1 1
10 13145 2 1 37 HIS HE1 H -2.393 -22.624 -5.829 1.00 . B B . 673 HIS HE1 1 1
10 13146 2 1 37 HIS N N -8.028 -23.301 -6.079 1.00 . B B . 673 HIS N 1 1
10 13147 2 1 37 HIS ND1 N -4.247 -22.238 -6.826 1.00 . B B . 673 HIS ND1 1 1
10 13148 2 1 37 HIS NE2 N -4.130 -22.112 -4.690 1.00 . B B . 673 HIS NE2 1 1
10 13149 2 1 37 HIS O O -7.187 -24.265 -9.325 1.00 . B B . 673 HIS O 1 1
10 13150 2 1 38 HIS C C -5.101 -26.953 -7.030 1.00 . B B . 674 HIS C 1 1
10 13151 2 1 38 HIS CA C -5.290 -25.829 -8.044 1.00 . B B . 674 HIS CA 1 1
10 13152 2 1 38 HIS CB C -3.930 -25.359 -8.561 1.00 . B B . 674 HIS CB 1 1
10 13153 2 1 38 HIS CD2 C -1.769 -26.608 -9.269 1.00 . B B . 674 HIS CD2 1 1
10 13154 2 1 38 HIS CE1 C -2.703 -28.347 -10.223 1.00 . B B . 674 HIS CE1 1 1
10 13155 2 1 38 HIS CG C -3.110 -26.454 -9.173 1.00 . B B . 674 HIS CG 1 1
10 13156 2 1 38 HIS H H -5.847 -24.469 -6.520 1.00 . B B . 674 HIS H 1 1
10 13157 2 1 38 HIS HA H -5.871 -26.203 -8.873 1.00 . B B . 674 HIS HA 1 1
10 13158 2 1 38 HIS HB2 H -4.081 -24.599 -9.314 1.00 . B B . 674 HIS HB2 1 1
10 13159 2 1 38 HIS HB3 H -3.365 -24.939 -7.741 1.00 . B B . 674 HIS HB3 1 1
10 13160 2 1 38 HIS HD1 H -4.624 -27.742 -9.873 1.00 . B B . 674 HIS HD1 1 1
10 13161 2 1 38 HIS HD2 H -1.017 -25.926 -8.899 1.00 . B B . 674 HIS HD2 1 1
10 13162 2 1 38 HIS HE1 H -2.839 -29.285 -10.740 1.00 . B B . 674 HIS HE1 1 1
10 13163 2 1 38 HIS N N -6.020 -24.713 -7.453 1.00 . B B . 674 HIS N 1 1
10 13164 2 1 38 HIS ND1 N -3.666 -27.560 -9.781 1.00 . B B . 674 HIS ND1 1 1
10 13165 2 1 38 HIS NE2 N -1.541 -27.792 -9.926 1.00 . B B . 674 HIS NE2 1 1
10 13166 2 1 38 HIS O O -5.759 -27.991 -7.108 1.00 . B B . 674 HIS O 1 1
10 13167 2 1 39 HIS C C -3.391 -27.073 -3.781 1.00 . B B . 675 HIS C 1 1
10 13168 2 1 39 HIS CA C -3.920 -27.736 -5.049 1.00 . B B . 675 HIS CA 1 1
10 13169 2 1 39 HIS CB C -2.911 -28.763 -5.561 1.00 . B B . 675 HIS CB 1 1
10 13170 2 1 39 HIS CD2 C -3.565 -31.092 -6.496 1.00 . B B . 675 HIS CD2 1 1
10 13171 2 1 39 HIS CE1 C -4.225 -32.017 -4.622 1.00 . B B . 675 HIS CE1 1 1
10 13172 2 1 39 HIS CG C -3.416 -30.172 -5.514 1.00 . B B . 675 HIS CG 1 1
10 13173 2 1 39 HIS H H -3.703 -25.893 -6.070 1.00 . B B . 675 HIS H 1 1
10 13174 2 1 39 HIS HA H -4.847 -28.238 -4.817 1.00 . B B . 675 HIS HA 1 1
10 13175 2 1 39 HIS HB2 H -2.663 -28.534 -6.587 1.00 . B B . 675 HIS HB2 1 1
10 13176 2 1 39 HIS HB3 H -2.016 -28.710 -4.958 1.00 . B B . 675 HIS HB3 1 1
10 13177 2 1 39 HIS HD1 H -3.853 -30.372 -3.463 1.00 . B B . 675 HIS HD1 1 1
10 13178 2 1 39 HIS HD2 H -3.331 -30.958 -7.543 1.00 . B B . 675 HIS HD2 1 1
10 13179 2 1 39 HIS HE1 H -4.605 -32.730 -3.905 1.00 . B B . 675 HIS HE1 1 1
10 13180 2 1 39 HIS N N -4.197 -26.739 -6.079 1.00 . B B . 675 HIS N 1 1
10 13181 2 1 39 HIS ND1 N -3.839 -30.783 -4.352 1.00 . B B . 675 HIS ND1 1 1
10 13182 2 1 39 HIS NE2 N -4.069 -32.230 -5.915 1.00 . B B . 675 HIS NE2 1 1
10 13183 2 1 39 HIS O O -2.549 -26.176 -3.841 1.00 . B B . 675 HIS O 1 1
10 13184 2 1 40 HIS C C -3.311 -28.075 -0.310 1.00 . B B . 676 HIS C 1 1
10 13185 2 1 40 HIS CA C -3.468 -26.969 -1.350 1.00 . B B . 676 HIS CA 1 1
10 13186 2 1 40 HIS CB C -4.476 -25.931 -0.859 1.00 . B B . 676 HIS CB 1 1
10 13187 2 1 40 HIS CD2 C -3.532 -23.526 -0.636 1.00 . B B . 676 HIS CD2 1 1
10 13188 2 1 40 HIS CE1 C -2.933 -23.611 1.471 1.00 . B B . 676 HIS CE1 1 1
10 13189 2 1 40 HIS CG C -3.844 -24.759 -0.173 1.00 . B B . 676 HIS CG 1 1
10 13190 2 1 40 HIS H H -4.559 -28.235 -2.649 1.00 . B B . 676 HIS H 1 1
10 13191 2 1 40 HIS HA H -2.512 -26.489 -1.494 1.00 . B B . 676 HIS HA 1 1
10 13192 2 1 40 HIS HB2 H -5.038 -25.557 -1.703 1.00 . B B . 676 HIS HB2 1 1
10 13193 2 1 40 HIS HB3 H -5.154 -26.399 -0.160 1.00 . B B . 676 HIS HB3 1 1
10 13194 2 1 40 HIS HD1 H -3.550 -25.540 1.761 1.00 . B B . 676 HIS HD1 1 1
10 13195 2 1 40 HIS HD2 H -3.696 -23.155 -1.639 1.00 . B B . 676 HIS HD2 1 1
10 13196 2 1 40 HIS HE1 H -2.544 -23.337 2.441 1.00 . B B . 676 HIS HE1 1 1
10 13197 2 1 40 HIS N N -3.891 -27.519 -2.633 1.00 . B B . 676 HIS N 1 1
10 13198 2 1 40 HIS ND1 N -3.455 -24.780 1.149 1.00 . B B . 676 HIS ND1 1 1
10 13199 2 1 40 HIS NE2 N -2.966 -22.831 0.406 1.00 . B B . 676 HIS NE2 1 1
10 13200 2 1 40 HIS O O -4.288 -28.715 0.081 1.00 . B B . 676 HIS O 1 1
11 13201 1 1 1 MET C C 3.166 28.826 11.372 1.00 . A A . 637 MET C 1 1
11 13202 1 1 1 MET CA C 2.341 29.759 10.491 1.00 . A A . 637 MET CA 1 1
11 13203 1 1 1 MET CB C 1.369 28.944 9.635 1.00 . A A . 637 MET CB 1 1
11 13204 1 1 1 MET CE C -1.385 25.960 10.461 1.00 . A A . 637 MET CE 1 1
11 13205 1 1 1 MET CG C 0.510 27.983 10.440 1.00 . A A . 637 MET CG 1 1
11 13206 1 1 1 MET H1 H 3.511 30.208 8.785 1.00 . A A . 637 MET H1 1 1
11 13207 1 1 1 MET HA H 1.776 30.427 11.124 1.00 . A A . 637 MET HA 1 1
11 13208 1 1 1 MET HB2 H 0.716 29.623 9.108 1.00 . A A . 637 MET HB2 1 1
11 13209 1 1 1 MET HB3 H 1.935 28.371 8.916 1.00 . A A . 637 MET HB3 1 1
11 13210 1 1 1 MET HE1 H -2.214 25.464 9.980 1.00 . A A . 637 MET HE1 1 1
11 13211 1 1 1 MET HE2 H -0.537 25.291 10.500 1.00 . A A . 637 MET HE2 1 1
11 13212 1 1 1 MET HE3 H -1.667 26.242 11.466 1.00 . A A . 637 MET HE3 1 1
11 13213 1 1 1 MET HG2 H 1.104 27.121 10.700 1.00 . A A . 637 MET HG2 1 1
11 13214 1 1 1 MET HG3 H 0.186 28.481 11.342 1.00 . A A . 637 MET HG3 1 1
11 13215 1 1 1 MET N N 3.205 30.572 9.642 1.00 . A A . 637 MET N 1 1
11 13216 1 1 1 MET O O 2.793 28.539 12.508 1.00 . A A . 637 MET O 1 1
11 13217 1 1 1 MET SD S -0.946 27.426 9.531 1.00 . A A . 637 MET SD 1 1
11 13218 1 1 2 GLY C C 5.939 26.527 10.694 1.00 . A A . 638 GLY C 1 1
11 13219 1 1 2 GLY CA C 5.149 27.460 11.589 1.00 . A A . 638 GLY CA 1 1
11 13220 1 1 2 GLY H H 4.537 28.620 9.927 1.00 . A A . 638 GLY H 1 1
11 13221 1 1 2 GLY HA2 H 5.838 28.048 12.176 1.00 . A A . 638 GLY HA2 1 1
11 13222 1 1 2 GLY HA3 H 4.538 26.868 12.256 1.00 . A A . 638 GLY HA3 1 1
11 13223 1 1 2 GLY N N 4.289 28.356 10.838 1.00 . A A . 638 GLY N 1 1
11 13224 1 1 2 GLY O O 7.138 26.328 10.895 1.00 . A A . 638 GLY O 1 1
11 13225 1 1 3 ARG C C 6.444 23.804 9.504 1.00 . A A . 639 ARG C 1 1
11 13226 1 1 3 ARG CA C 5.914 25.034 8.772 1.00 . A A . 639 ARG CA 1 1
11 13227 1 1 3 ARG CB C 7.059 25.736 8.040 1.00 . A A . 639 ARG CB 1 1
11 13228 1 1 3 ARG CD C 6.173 27.800 6.912 1.00 . A A . 639 ARG CD 1 1
11 13229 1 1 3 ARG CG C 6.642 26.366 6.721 1.00 . A A . 639 ARG CG 1 1
11 13230 1 1 3 ARG CZ C 5.433 29.698 5.537 1.00 . A A . 639 ARG CZ 1 1
11 13231 1 1 3 ARG H H 4.314 26.150 9.591 1.00 . A A . 639 ARG H 1 1
11 13232 1 1 3 ARG HA H 5.177 24.717 8.050 1.00 . A A . 639 ARG HA 1 1
11 13233 1 1 3 ARG HB2 H 7.455 26.514 8.676 1.00 . A A . 639 ARG HB2 1 1
11 13234 1 1 3 ARG HB3 H 7.838 25.016 7.840 1.00 . A A . 639 ARG HB3 1 1
11 13235 1 1 3 ARG HD2 H 5.323 27.801 7.579 1.00 . A A . 639 ARG HD2 1 1
11 13236 1 1 3 ARG HD3 H 6.976 28.371 7.354 1.00 . A A . 639 ARG HD3 1 1
11 13237 1 1 3 ARG HE H 5.790 27.861 4.847 1.00 . A A . 639 ARG HE 1 1
11 13238 1 1 3 ARG HG2 H 7.487 26.362 6.048 1.00 . A A . 639 ARG HG2 1 1
11 13239 1 1 3 ARG HG3 H 5.837 25.787 6.295 1.00 . A A . 639 ARG HG3 1 1
11 13240 1 1 3 ARG HH11 H 5.675 30.113 7.498 1.00 . A A . 639 ARG HH11 1 1
11 13241 1 1 3 ARG HH12 H 5.154 31.443 6.518 1.00 . A A . 639 ARG HH12 1 1
11 13242 1 1 3 ARG HH21 H 5.104 29.603 3.545 1.00 . A A . 639 ARG HH21 1 1
11 13243 1 1 3 ARG HH22 H 4.828 31.152 4.269 1.00 . A A . 639 ARG HH22 1 1
11 13244 1 1 3 ARG N N 5.268 25.953 9.701 1.00 . A A . 639 ARG N 1 1
11 13245 1 1 3 ARG NE N 5.787 28.423 5.650 1.00 . A A . 639 ARG NE 1 1
11 13246 1 1 3 ARG NH1 N 5.419 30.482 6.606 1.00 . A A . 639 ARG NH1 1 1
11 13247 1 1 3 ARG NH2 N 5.094 30.191 4.353 1.00 . A A . 639 ARG NH2 1 1
11 13248 1 1 3 ARG O O 7.256 23.049 8.968 1.00 . A A . 639 ARG O 1 1
11 13249 1 1 4 THR C C 5.463 21.287 11.365 1.00 . A A . 640 THR C 1 1
11 13250 1 1 4 THR CA C 6.406 22.472 11.542 1.00 . A A . 640 THR CA 1 1
11 13251 1 1 4 THR CB C 6.477 22.839 13.035 1.00 . A A . 640 THR CB 1 1
11 13252 1 1 4 THR CG2 C 6.888 21.635 13.869 1.00 . A A . 640 THR CG2 1 1
11 13253 1 1 4 THR H H 5.334 24.244 11.107 1.00 . A A . 640 THR H 1 1
11 13254 1 1 4 THR HA H 7.394 22.184 11.215 1.00 . A A . 640 THR HA 1 1
11 13255 1 1 4 THR HB H 5.499 23.165 13.358 1.00 . A A . 640 THR HB 1 1
11 13256 1 1 4 THR HG1 H 8.189 23.755 12.688 1.00 . A A . 640 THR HG1 1 1
11 13257 1 1 4 THR HG21 H 7.447 20.945 13.254 1.00 . A A . 640 THR HG21 1 1
11 13258 1 1 4 THR HG22 H 6.005 21.142 14.251 1.00 . A A . 640 THR HG22 1 1
11 13259 1 1 4 THR HG23 H 7.503 21.962 14.695 1.00 . A A . 640 THR HG23 1 1
11 13260 1 1 4 THR N N 5.978 23.607 10.734 1.00 . A A . 640 THR N 1 1
11 13261 1 1 4 THR O O 5.888 20.132 11.399 1.00 . A A . 640 THR O 1 1
11 13262 1 1 4 THR OG1 O 7.412 23.904 13.234 1.00 . A A . 640 THR OG1 1 1
11 13263 1 1 5 HIS C C 3.438 19.751 9.713 1.00 . A A . 641 HIS C 1 1
11 13264 1 1 5 HIS CA C 3.176 20.538 10.994 1.00 . A A . 641 HIS CA 1 1
11 13265 1 1 5 HIS CB C 1.776 21.151 10.953 1.00 . A A . 641 HIS CB 1 1
11 13266 1 1 5 HIS CD2 C 0.351 21.988 8.954 1.00 . A A . 641 HIS CD2 1 1
11 13267 1 1 5 HIS CE1 C 1.882 23.197 7.954 1.00 . A A . 641 HIS CE1 1 1
11 13268 1 1 5 HIS CG C 1.486 21.897 9.686 1.00 . A A . 641 HIS CG 1 1
11 13269 1 1 5 HIS H H 3.903 22.519 11.160 1.00 . A A . 641 HIS H 1 1
11 13270 1 1 5 HIS HA H 3.241 19.865 11.835 1.00 . A A . 641 HIS HA 1 1
11 13271 1 1 5 HIS HB2 H 1.043 20.364 11.048 1.00 . A A . 641 HIS HB2 1 1
11 13272 1 1 5 HIS HB3 H 1.667 21.841 11.777 1.00 . A A . 641 HIS HB3 1 1
11 13273 1 1 5 HIS HD1 H 3.353 22.799 9.319 1.00 . A A . 641 HIS HD1 1 1
11 13274 1 1 5 HIS HD2 H -0.593 21.511 9.171 1.00 . A A . 641 HIS HD2 1 1
11 13275 1 1 5 HIS HE1 H 2.381 23.845 7.248 1.00 . A A . 641 HIS HE1 1 1
11 13276 1 1 5 HIS N N 4.180 21.581 11.177 1.00 . A A . 641 HIS N 1 1
11 13277 1 1 5 HIS ND1 N 2.426 22.664 9.033 1.00 . A A . 641 HIS ND1 1 1
11 13278 1 1 5 HIS NE2 N 0.624 22.802 7.881 1.00 . A A . 641 HIS NE2 1 1
11 13279 1 1 5 HIS O O 2.858 18.687 9.497 1.00 . A A . 641 HIS O 1 1
11 13280 1 1 6 LEU C C 5.470 18.366 7.850 1.00 . A A . 642 LEU C 1 1
11 13281 1 1 6 LEU CA C 4.651 19.629 7.606 1.00 . A A . 642 LEU CA 1 1
11 13282 1 1 6 LEU CB C 5.429 20.588 6.705 1.00 . A A . 642 LEU CB 1 1
11 13283 1 1 6 LEU CD1 C 5.401 22.818 5.560 1.00 . A A . 642 LEU CD1 1 1
11 13284 1 1 6 LEU CD2 C 4.077 20.915 4.619 1.00 . A A . 642 LEU CD2 1 1
11 13285 1 1 6 LEU CG C 4.590 21.575 5.891 1.00 . A A . 642 LEU CG 1 1
11 13286 1 1 6 LEU H H 4.743 21.133 9.093 1.00 . A A . 642 LEU H 1 1
11 13287 1 1 6 LEU HA H 3.728 19.356 7.117 1.00 . A A . 642 LEU HA 1 1
11 13288 1 1 6 LEU HB2 H 6.098 21.161 7.330 1.00 . A A . 642 LEU HB2 1 1
11 13289 1 1 6 LEU HB3 H 6.008 19.995 6.012 1.00 . A A . 642 LEU HB3 1 1
11 13290 1 1 6 LEU HD11 H 6.146 22.976 6.324 1.00 . A A . 642 LEU HD11 1 1
11 13291 1 1 6 LEU HD12 H 4.743 23.675 5.516 1.00 . A A . 642 LEU HD12 1 1
11 13292 1 1 6 LEU HD13 H 5.886 22.687 4.603 1.00 . A A . 642 LEU HD13 1 1
11 13293 1 1 6 LEU HD21 H 3.386 21.580 4.123 1.00 . A A . 642 LEU HD21 1 1
11 13294 1 1 6 LEU HD22 H 3.574 19.993 4.870 1.00 . A A . 642 LEU HD22 1 1
11 13295 1 1 6 LEU HD23 H 4.909 20.704 3.963 1.00 . A A . 642 LEU HD23 1 1
11 13296 1 1 6 LEU HG H 3.735 21.881 6.479 1.00 . A A . 642 LEU HG 1 1
11 13297 1 1 6 LEU N N 4.314 20.281 8.867 1.00 . A A . 642 LEU N 1 1
11 13298 1 1 6 LEU O O 5.370 17.393 7.101 1.00 . A A . 642 LEU O 1 1
11 13299 1 1 7 THR C C 6.268 16.006 9.530 1.00 . A A . 643 THR C 1 1
11 13300 1 1 7 THR CA C 7.116 17.241 9.248 1.00 . A A . 643 THR CA 1 1
11 13301 1 1 7 THR CB C 7.995 17.538 10.477 1.00 . A A . 643 THR CB 1 1
11 13302 1 1 7 THR CG2 C 9.186 16.592 10.530 1.00 . A A . 643 THR CG2 1 1
11 13303 1 1 7 THR H H 6.315 19.189 9.463 1.00 . A A . 643 THR H 1 1
11 13304 1 1 7 THR HA H 7.763 17.037 8.408 1.00 . A A . 643 THR HA 1 1
11 13305 1 1 7 THR HB H 7.401 17.395 11.369 1.00 . A A . 643 THR HB 1 1
11 13306 1 1 7 THR HG1 H 7.760 19.478 10.742 1.00 . A A . 643 THR HG1 1 1
11 13307 1 1 7 THR HG21 H 9.561 16.431 9.531 1.00 . A A . 643 THR HG21 1 1
11 13308 1 1 7 THR HG22 H 8.878 15.649 10.956 1.00 . A A . 643 THR HG22 1 1
11 13309 1 1 7 THR HG23 H 9.963 17.028 11.142 1.00 . A A . 643 THR HG23 1 1
11 13310 1 1 7 THR N N 6.280 18.385 8.904 1.00 . A A . 643 THR N 1 1
11 13311 1 1 7 THR O O 6.474 14.951 8.931 1.00 . A A . 643 THR O 1 1
11 13312 1 1 7 THR OG1 O 8.456 18.892 10.435 1.00 . A A . 643 THR OG1 1 1
11 13313 1 1 8 MET C C 3.579 14.616 9.614 1.00 . A A . 644 MET C 1 1
11 13314 1 1 8 MET CA C 4.433 15.040 10.804 1.00 . A A . 644 MET CA 1 1
11 13315 1 1 8 MET CB C 3.533 15.437 11.976 1.00 . A A . 644 MET CB 1 1
11 13316 1 1 8 MET CE C 2.714 17.609 14.429 1.00 . A A . 644 MET CE 1 1
11 13317 1 1 8 MET CG C 4.289 15.639 13.280 1.00 . A A . 644 MET CG 1 1
11 13318 1 1 8 MET H H 5.198 17.011 10.889 1.00 . A A . 644 MET H 1 1
11 13319 1 1 8 MET HA H 5.052 14.207 11.103 1.00 . A A . 644 MET HA 1 1
11 13320 1 1 8 MET HB2 H 3.028 16.358 11.731 1.00 . A A . 644 MET HB2 1 1
11 13321 1 1 8 MET HB3 H 2.797 14.660 12.129 1.00 . A A . 644 MET HB3 1 1
11 13322 1 1 8 MET HE1 H 1.652 17.717 14.604 1.00 . A A . 644 MET HE1 1 1
11 13323 1 1 8 MET HE2 H 3.258 18.241 15.114 1.00 . A A . 644 MET HE2 1 1
11 13324 1 1 8 MET HE3 H 2.942 17.897 13.413 1.00 . A A . 644 MET HE3 1 1
11 13325 1 1 8 MET HG2 H 4.891 14.764 13.472 1.00 . A A . 644 MET HG2 1 1
11 13326 1 1 8 MET HG3 H 4.931 16.501 13.177 1.00 . A A . 644 MET HG3 1 1
11 13327 1 1 8 MET N N 5.313 16.145 10.445 1.00 . A A . 644 MET N 1 1
11 13328 1 1 8 MET O O 3.490 13.431 9.292 1.00 . A A . 644 MET O 1 1
11 13329 1 1 8 MET SD S 3.190 15.901 14.685 1.00 . A A . 644 MET SD 1 1
11 13330 1 1 9 ALA C C 2.894 14.616 6.705 1.00 . A A . 645 ALA C 1 1
11 13331 1 1 9 ALA CA C 2.107 15.318 7.807 1.00 . A A . 645 ALA CA 1 1
11 13332 1 1 9 ALA CB C 1.498 16.610 7.282 1.00 . A A . 645 ALA CB 1 1
11 13333 1 1 9 ALA H H 3.063 16.516 9.267 1.00 . A A . 645 ALA H 1 1
11 13334 1 1 9 ALA HA H 1.302 14.673 8.127 1.00 . A A . 645 ALA HA 1 1
11 13335 1 1 9 ALA HB1 H 0.686 16.377 6.609 1.00 . A A . 645 ALA HB1 1 1
11 13336 1 1 9 ALA HB2 H 1.122 17.193 8.111 1.00 . A A . 645 ALA HB2 1 1
11 13337 1 1 9 ALA HB3 H 2.251 17.175 6.756 1.00 . A A . 645 ALA HB3 1 1
11 13338 1 1 9 ALA N N 2.953 15.591 8.963 1.00 . A A . 645 ALA N 1 1
11 13339 1 1 9 ALA O O 2.395 13.689 6.066 1.00 . A A . 645 ALA O 1 1
11 13340 1 1 10 LEU C C 5.257 13.009 5.755 1.00 . A A . 646 LEU C 1 1
11 13341 1 1 10 LEU CA C 4.981 14.481 5.460 1.00 . A A . 646 LEU CA 1 1
11 13342 1 1 10 LEU CB C 6.300 15.250 5.369 1.00 . A A . 646 LEU CB 1 1
11 13343 1 1 10 LEU CD1 C 7.318 17.503 4.956 1.00 . A A . 646 LEU CD1 1 1
11 13344 1 1 10 LEU CD2 C 6.562 16.103 3.026 1.00 . A A . 646 LEU CD2 1 1
11 13345 1 1 10 LEU CG C 6.292 16.490 4.474 1.00 . A A . 646 LEU CG 1 1
11 13346 1 1 10 LEU H H 4.467 15.806 7.027 1.00 . A A . 646 LEU H 1 1
11 13347 1 1 10 LEU HA H 4.464 14.554 4.515 1.00 . A A . 646 LEU HA 1 1
11 13348 1 1 10 LEU HB2 H 6.569 15.564 6.365 1.00 . A A . 646 LEU HB2 1 1
11 13349 1 1 10 LEU HB3 H 7.052 14.572 4.991 1.00 . A A . 646 LEU HB3 1 1
11 13350 1 1 10 LEU HD11 H 7.677 17.214 5.932 1.00 . A A . 646 LEU HD11 1 1
11 13351 1 1 10 LEU HD12 H 6.859 18.479 5.016 1.00 . A A . 646 LEU HD12 1 1
11 13352 1 1 10 LEU HD13 H 8.146 17.537 4.262 1.00 . A A . 646 LEU HD13 1 1
11 13353 1 1 10 LEU HD21 H 7.329 15.343 2.993 1.00 . A A . 646 LEU HD21 1 1
11 13354 1 1 10 LEU HD22 H 6.894 16.973 2.478 1.00 . A A . 646 LEU HD22 1 1
11 13355 1 1 10 LEU HD23 H 5.655 15.720 2.581 1.00 . A A . 646 LEU HD23 1 1
11 13356 1 1 10 LEU HG H 5.317 16.954 4.520 1.00 . A A . 646 LEU HG 1 1
11 13357 1 1 10 LEU N N 4.125 15.065 6.486 1.00 . A A . 646 LEU N 1 1
11 13358 1 1 10 LEU O O 5.206 12.165 4.860 1.00 . A A . 646 LEU O 1 1
11 13359 1 1 11 THR C C 4.642 10.426 7.161 1.00 . A A . 647 THR C 1 1
11 13360 1 1 11 THR CA C 5.831 11.340 7.430 1.00 . A A . 647 THR CA 1 1
11 13361 1 1 11 THR CB C 6.191 11.267 8.926 1.00 . A A . 647 THR CB 1 1
11 13362 1 1 11 THR CG2 C 6.505 9.837 9.339 1.00 . A A . 647 THR CG2 1 1
11 13363 1 1 11 THR H H 5.574 13.425 7.685 1.00 . A A . 647 THR H 1 1
11 13364 1 1 11 THR HA H 6.679 10.988 6.860 1.00 . A A . 647 THR HA 1 1
11 13365 1 1 11 THR HB H 5.345 11.615 9.501 1.00 . A A . 647 THR HB 1 1
11 13366 1 1 11 THR HG1 H 7.062 13.028 9.108 1.00 . A A . 647 THR HG1 1 1
11 13367 1 1 11 THR HG21 H 5.640 9.215 9.167 1.00 . A A . 647 THR HG21 1 1
11 13368 1 1 11 THR HG22 H 6.763 9.813 10.388 1.00 . A A . 647 THR HG22 1 1
11 13369 1 1 11 THR HG23 H 7.335 9.469 8.755 1.00 . A A . 647 THR HG23 1 1
11 13370 1 1 11 THR N N 5.548 12.708 7.016 1.00 . A A . 647 THR N 1 1
11 13371 1 1 11 THR O O 4.801 9.308 6.669 1.00 . A A . 647 THR O 1 1
11 13372 1 1 11 THR OG1 O 7.318 12.107 9.200 1.00 . A A . 647 THR OG1 1 1
11 13373 1 1 12 VAL C C 2.022 9.821 5.798 1.00 . A A . 648 VAL C 1 1
11 13374 1 1 12 VAL CA C 2.227 10.137 7.275 1.00 . A A . 648 VAL CA 1 1
11 13375 1 1 12 VAL CB C 0.990 10.886 7.805 1.00 . A A . 648 VAL CB 1 1
11 13376 1 1 12 VAL CG1 C -0.279 10.104 7.500 1.00 . A A . 648 VAL CG1 1 1
11 13377 1 1 12 VAL CG2 C 1.121 11.142 9.299 1.00 . A A . 648 VAL CG2 1 1
11 13378 1 1 12 VAL H H 3.382 11.807 7.873 1.00 . A A . 648 VAL H 1 1
11 13379 1 1 12 VAL HA H 2.322 9.209 7.822 1.00 . A A . 648 VAL HA 1 1
11 13380 1 1 12 VAL HB H 0.928 11.839 7.301 1.00 . A A . 648 VAL HB 1 1
11 13381 1 1 12 VAL HG11 H -0.190 9.104 7.900 1.00 . A A . 648 VAL HG11 1 1
11 13382 1 1 12 VAL HG12 H -1.125 10.600 7.952 1.00 . A A . 648 VAL HG12 1 1
11 13383 1 1 12 VAL HG13 H -0.421 10.052 6.431 1.00 . A A . 648 VAL HG13 1 1
11 13384 1 1 12 VAL HG21 H 2.056 10.734 9.653 1.00 . A A . 648 VAL HG21 1 1
11 13385 1 1 12 VAL HG22 H 1.099 12.206 9.483 1.00 . A A . 648 VAL HG22 1 1
11 13386 1 1 12 VAL HG23 H 0.301 10.669 9.819 1.00 . A A . 648 VAL HG23 1 1
11 13387 1 1 12 VAL N N 3.445 10.909 7.485 1.00 . A A . 648 VAL N 1 1
11 13388 1 1 12 VAL O O 1.823 8.666 5.422 1.00 . A A . 648 VAL O 1 1
11 13389 1 1 13 ILE C C 2.945 9.743 2.951 1.00 . A A . 649 ILE C 1 1
11 13390 1 1 13 ILE CA C 1.897 10.689 3.528 1.00 . A A . 649 ILE CA 1 1
11 13391 1 1 13 ILE CB C 1.977 12.038 2.791 1.00 . A A . 649 ILE CB 1 1
11 13392 1 1 13 ILE CD1 C 0.892 14.333 2.609 1.00 . A A . 649 ILE CD1 1 1
11 13393 1 1 13 ILE CG1 C 0.876 12.980 3.284 1.00 . A A . 649 ILE CG1 1 1
11 13394 1 1 13 ILE CG2 C 1.867 11.827 1.288 1.00 . A A . 649 ILE CG2 1 1
11 13395 1 1 13 ILE H H 2.237 11.751 5.326 1.00 . A A . 649 ILE H 1 1
11 13396 1 1 13 ILE HA H 0.917 10.266 3.361 1.00 . A A . 649 ILE HA 1 1
11 13397 1 1 13 ILE HB H 2.939 12.479 2.998 1.00 . A A . 649 ILE HB 1 1
11 13398 1 1 13 ILE HD11 H 1.914 14.666 2.493 1.00 . A A . 649 ILE HD11 1 1
11 13399 1 1 13 ILE HD12 H 0.428 14.256 1.637 1.00 . A A . 649 ILE HD12 1 1
11 13400 1 1 13 ILE HD13 H 0.350 15.044 3.214 1.00 . A A . 649 ILE HD13 1 1
11 13401 1 1 13 ILE HG12 H -0.084 12.529 3.099 1.00 . A A . 649 ILE HG12 1 1
11 13402 1 1 13 ILE HG13 H 0.997 13.136 4.346 1.00 . A A . 649 ILE HG13 1 1
11 13403 1 1 13 ILE HG21 H 0.931 11.338 1.061 1.00 . A A . 649 ILE HG21 1 1
11 13404 1 1 13 ILE HG22 H 1.903 12.783 0.787 1.00 . A A . 649 ILE HG22 1 1
11 13405 1 1 13 ILE HG23 H 2.686 11.211 0.949 1.00 . A A . 649 ILE HG23 1 1
11 13406 1 1 13 ILE N N 2.075 10.855 4.966 1.00 . A A . 649 ILE N 1 1
11 13407 1 1 13 ILE O O 2.625 8.845 2.174 1.00 . A A . 649 ILE O 1 1
11 13408 1 1 14 ALA C C 5.123 7.672 3.323 1.00 . A A . 650 ALA C 1 1
11 13409 1 1 14 ALA CA C 5.294 9.116 2.863 1.00 . A A . 650 ALA CA 1 1
11 13410 1 1 14 ALA CB C 6.628 9.669 3.344 1.00 . A A . 650 ALA CB 1 1
11 13411 1 1 14 ALA H H 4.393 10.683 3.961 1.00 . A A . 650 ALA H 1 1
11 13412 1 1 14 ALA HA H 5.290 9.142 1.783 1.00 . A A . 650 ALA HA 1 1
11 13413 1 1 14 ALA HB1 H 7.433 9.145 2.849 1.00 . A A . 650 ALA HB1 1 1
11 13414 1 1 14 ALA HB2 H 6.686 10.721 3.108 1.00 . A A . 650 ALA HB2 1 1
11 13415 1 1 14 ALA HB3 H 6.711 9.533 4.411 1.00 . A A . 650 ALA HB3 1 1
11 13416 1 1 14 ALA N N 4.200 9.951 3.339 1.00 . A A . 650 ALA N 1 1
11 13417 1 1 14 ALA O O 5.394 6.735 2.572 1.00 . A A . 650 ALA O 1 1
11 13418 1 1 15 GLY C C 3.480 5.357 4.292 1.00 . A A . 651 GLY C 1 1
11 13419 1 1 15 GLY CA C 4.475 6.167 5.100 1.00 . A A . 651 GLY CA 1 1
11 13420 1 1 15 GLY H H 4.474 8.284 5.115 1.00 . A A . 651 GLY H 1 1
11 13421 1 1 15 GLY HA2 H 5.422 5.649 5.110 1.00 . A A . 651 GLY HA2 1 1
11 13422 1 1 15 GLY HA3 H 4.111 6.251 6.115 1.00 . A A . 651 GLY HA3 1 1
11 13423 1 1 15 GLY N N 4.673 7.500 4.563 1.00 . A A . 651 GLY N 1 1
11 13424 1 1 15 GLY O O 3.764 4.224 3.898 1.00 . A A . 651 GLY O 1 1
11 13425 1 1 16 LEU C C 1.766 4.903 1.881 1.00 . A A . 652 LEU C 1 1
11 13426 1 1 16 LEU CA C 1.270 5.260 3.277 1.00 . A A . 652 LEU CA 1 1
11 13427 1 1 16 LEU CB C 0.027 6.146 3.178 1.00 . A A . 652 LEU CB 1 1
11 13428 1 1 16 LEU CD1 C -1.555 7.760 4.264 1.00 . A A . 652 LEU CD1 1 1
11 13429 1 1 16 LEU CD2 C -1.208 5.492 5.260 1.00 . A A . 652 LEU CD2 1 1
11 13430 1 1 16 LEU CG C -0.555 6.640 4.503 1.00 . A A . 652 LEU CG 1 1
11 13431 1 1 16 LEU H H 2.142 6.840 4.384 1.00 . A A . 652 LEU H 1 1
11 13432 1 1 16 LEU HA H 1.012 4.350 3.799 1.00 . A A . 652 LEU HA 1 1
11 13433 1 1 16 LEU HB2 H 0.283 7.011 2.587 1.00 . A A . 652 LEU HB2 1 1
11 13434 1 1 16 LEU HB3 H -0.741 5.580 2.669 1.00 . A A . 652 LEU HB3 1 1
11 13435 1 1 16 LEU HD11 H -2.347 7.697 4.994 1.00 . A A . 652 LEU HD11 1 1
11 13436 1 1 16 LEU HD12 H -1.971 7.665 3.272 1.00 . A A . 652 LEU HD12 1 1
11 13437 1 1 16 LEU HD13 H -1.055 8.713 4.355 1.00 . A A . 652 LEU HD13 1 1
11 13438 1 1 16 LEU HD21 H -2.095 5.849 5.761 1.00 . A A . 652 LEU HD21 1 1
11 13439 1 1 16 LEU HD22 H -0.514 5.101 5.990 1.00 . A A . 652 LEU HD22 1 1
11 13440 1 1 16 LEU HD23 H -1.477 4.710 4.564 1.00 . A A . 652 LEU HD23 1 1
11 13441 1 1 16 LEU HG H 0.246 7.032 5.116 1.00 . A A . 652 LEU HG 1 1
11 13442 1 1 16 LEU N N 2.312 5.936 4.044 1.00 . A A . 652 LEU N 1 1
11 13443 1 1 16 LEU O O 1.554 3.789 1.401 1.00 . A A . 652 LEU O 1 1
11 13444 1 1 17 VAL C C 3.944 4.474 -0.129 1.00 . A A . 653 VAL C 1 1
11 13445 1 1 17 VAL CA C 2.962 5.638 -0.108 1.00 . A A . 653 VAL CA 1 1
11 13446 1 1 17 VAL CB C 3.666 6.900 -0.643 1.00 . A A . 653 VAL CB 1 1
11 13447 1 1 17 VAL CG1 C 4.397 6.594 -1.940 1.00 . A A . 653 VAL CG1 1 1
11 13448 1 1 17 VAL CG2 C 2.663 8.027 -0.839 1.00 . A A . 653 VAL CG2 1 1
11 13449 1 1 17 VAL H H 2.568 6.721 1.668 1.00 . A A . 653 VAL H 1 1
11 13450 1 1 17 VAL HA H 2.132 5.410 -0.763 1.00 . A A . 653 VAL HA 1 1
11 13451 1 1 17 VAL HB H 4.395 7.218 0.090 1.00 . A A . 653 VAL HB 1 1
11 13452 1 1 17 VAL HG11 H 3.723 6.102 -2.626 1.00 . A A . 653 VAL HG11 1 1
11 13453 1 1 17 VAL HG12 H 4.753 7.515 -2.379 1.00 . A A . 653 VAL HG12 1 1
11 13454 1 1 17 VAL HG13 H 5.237 5.945 -1.735 1.00 . A A . 653 VAL HG13 1 1
11 13455 1 1 17 VAL HG21 H 2.013 8.086 0.021 1.00 . A A . 653 VAL HG21 1 1
11 13456 1 1 17 VAL HG22 H 3.191 8.961 -0.956 1.00 . A A . 653 VAL HG22 1 1
11 13457 1 1 17 VAL HG23 H 2.073 7.835 -1.723 1.00 . A A . 653 VAL HG23 1 1
11 13458 1 1 17 VAL N N 2.431 5.854 1.233 1.00 . A A . 653 VAL N 1 1
11 13459 1 1 17 VAL O O 3.803 3.543 -0.923 1.00 . A A . 653 VAL O 1 1
11 13460 1 1 18 VAL C C 5.301 2.116 1.043 1.00 . A A . 654 VAL C 1 1
11 13461 1 1 18 VAL CA C 5.948 3.479 0.832 1.00 . A A . 654 VAL CA 1 1
11 13462 1 1 18 VAL CB C 6.944 3.747 1.975 1.00 . A A . 654 VAL CB 1 1
11 13463 1 1 18 VAL CG1 C 7.960 2.618 2.072 1.00 . A A . 654 VAL CG1 1 1
11 13464 1 1 18 VAL CG2 C 7.640 5.085 1.775 1.00 . A A . 654 VAL CG2 1 1
11 13465 1 1 18 VAL H H 5.001 5.298 1.354 1.00 . A A . 654 VAL H 1 1
11 13466 1 1 18 VAL HA H 6.496 3.467 -0.100 1.00 . A A . 654 VAL HA 1 1
11 13467 1 1 18 VAL HB H 6.394 3.785 2.904 1.00 . A A . 654 VAL HB 1 1
11 13468 1 1 18 VAL HG11 H 8.515 2.554 1.148 1.00 . A A . 654 VAL HG11 1 1
11 13469 1 1 18 VAL HG12 H 8.640 2.815 2.889 1.00 . A A . 654 VAL HG12 1 1
11 13470 1 1 18 VAL HG13 H 7.446 1.686 2.248 1.00 . A A . 654 VAL HG13 1 1
11 13471 1 1 18 VAL HG21 H 7.530 5.685 2.666 1.00 . A A . 654 VAL HG21 1 1
11 13472 1 1 18 VAL HG22 H 8.688 4.919 1.578 1.00 . A A . 654 VAL HG22 1 1
11 13473 1 1 18 VAL HG23 H 7.193 5.600 0.936 1.00 . A A . 654 VAL HG23 1 1
11 13474 1 1 18 VAL N N 4.941 4.531 0.748 1.00 . A A . 654 VAL N 1 1
11 13475 1 1 18 VAL O O 5.809 1.098 0.572 1.00 . A A . 654 VAL O 1 1
11 13476 1 1 19 ILE C C 2.883 0.270 0.747 1.00 . A A . 655 ILE C 1 1
11 13477 1 1 19 ILE CA C 3.463 0.863 2.028 1.00 . A A . 655 ILE CA 1 1
11 13478 1 1 19 ILE CB C 2.322 1.084 3.039 1.00 . A A . 655 ILE CB 1 1
11 13479 1 1 19 ILE CD1 C 1.971 2.309 5.241 1.00 . A A . 655 ILE CD1 1 1
11 13480 1 1 19 ILE CG1 C 2.892 1.442 4.412 1.00 . A A . 655 ILE CG1 1 1
11 13481 1 1 19 ILE CG2 C 1.448 -0.158 3.130 1.00 . A A . 655 ILE CG2 1 1
11 13482 1 1 19 ILE H H 3.825 2.947 2.103 1.00 . A A . 655 ILE H 1 1
11 13483 1 1 19 ILE HA H 4.163 0.159 2.452 1.00 . A A . 655 ILE HA 1 1
11 13484 1 1 19 ILE HB H 1.710 1.900 2.686 1.00 . A A . 655 ILE HB 1 1
11 13485 1 1 19 ILE HD11 H 1.086 2.546 4.668 1.00 . A A . 655 ILE HD11 1 1
11 13486 1 1 19 ILE HD12 H 1.684 1.778 6.137 1.00 . A A . 655 ILE HD12 1 1
11 13487 1 1 19 ILE HD13 H 2.480 3.222 5.510 1.00 . A A . 655 ILE HD13 1 1
11 13488 1 1 19 ILE HG12 H 3.080 0.535 4.966 1.00 . A A . 655 ILE HG12 1 1
11 13489 1 1 19 ILE HG13 H 3.822 1.976 4.280 1.00 . A A . 655 ILE HG13 1 1
11 13490 1 1 19 ILE HG21 H 0.907 -0.286 2.204 1.00 . A A . 655 ILE HG21 1 1
11 13491 1 1 19 ILE HG22 H 2.069 -1.023 3.305 1.00 . A A . 655 ILE HG22 1 1
11 13492 1 1 19 ILE HG23 H 0.747 -0.047 3.943 1.00 . A A . 655 ILE HG23 1 1
11 13493 1 1 19 ILE N N 4.179 2.103 1.754 1.00 . A A . 655 ILE N 1 1
11 13494 1 1 19 ILE O O 3.111 -0.899 0.434 1.00 . A A . 655 ILE O 1 1
11 13495 1 1 20 PHE C C 2.587 0.160 -2.223 1.00 . A A . 656 PHE C 1 1
11 13496 1 1 20 PHE CA C 1.525 0.640 -1.238 1.00 . A A . 656 PHE CA 1 1
11 13497 1 1 20 PHE CB C 0.710 1.774 -1.863 1.00 . A A . 656 PHE CB 1 1
11 13498 1 1 20 PHE CD1 C -0.123 0.237 -3.663 1.00 . A A . 656 PHE CD1 1 1
11 13499 1 1 20 PHE CD2 C 0.315 2.512 -4.228 1.00 . A A . 656 PHE CD2 1 1
11 13500 1 1 20 PHE CE1 C -0.507 -0.016 -4.966 1.00 . A A . 656 PHE CE1 1 1
11 13501 1 1 20 PHE CE2 C -0.069 2.265 -5.534 1.00 . A A . 656 PHE CE2 1 1
11 13502 1 1 20 PHE CG C 0.292 1.503 -3.280 1.00 . A A . 656 PHE CG 1 1
11 13503 1 1 20 PHE CZ C -0.481 0.999 -5.903 1.00 . A A . 656 PHE CZ 1 1
11 13504 1 1 20 PHE H H 1.992 2.006 0.311 1.00 . A A . 656 PHE H 1 1
11 13505 1 1 20 PHE HA H 0.865 -0.181 -1.009 1.00 . A A . 656 PHE HA 1 1
11 13506 1 1 20 PHE HB2 H -0.184 1.930 -1.279 1.00 . A A . 656 PHE HB2 1 1
11 13507 1 1 20 PHE HB3 H 1.301 2.678 -1.858 1.00 . A A . 656 PHE HB3 1 1
11 13508 1 1 20 PHE HD1 H -0.145 -0.558 -2.932 1.00 . A A . 656 PHE HD1 1 1
11 13509 1 1 20 PHE HD2 H 0.637 3.502 -3.941 1.00 . A A . 656 PHE HD2 1 1
11 13510 1 1 20 PHE HE1 H -0.830 -1.006 -5.251 1.00 . A A . 656 PHE HE1 1 1
11 13511 1 1 20 PHE HE2 H -0.047 3.061 -6.263 1.00 . A A . 656 PHE HE2 1 1
11 13512 1 1 20 PHE HZ H -0.780 0.804 -6.921 1.00 . A A . 656 PHE HZ 1 1
11 13513 1 1 20 PHE N N 2.136 1.084 0.009 1.00 . A A . 656 PHE N 1 1
11 13514 1 1 20 PHE O O 2.403 -0.847 -2.908 1.00 . A A . 656 PHE O 1 1
11 13515 1 1 21 MET C C 5.507 -0.722 -2.706 1.00 . A A . 657 MET C 1 1
11 13516 1 1 21 MET CA C 4.789 0.535 -3.188 1.00 . A A . 657 MET CA 1 1
11 13517 1 1 21 MET CB C 5.782 1.694 -3.299 1.00 . A A . 657 MET CB 1 1
11 13518 1 1 21 MET CE C 7.120 4.849 -3.326 1.00 . A A . 657 MET CE 1 1
11 13519 1 1 21 MET CG C 5.180 2.954 -3.898 1.00 . A A . 657 MET CG 1 1
11 13520 1 1 21 MET H H 3.786 1.678 -1.717 1.00 . A A . 657 MET H 1 1
11 13521 1 1 21 MET HA H 4.366 0.341 -4.163 1.00 . A A . 657 MET HA 1 1
11 13522 1 1 21 MET HB2 H 6.152 1.930 -2.312 1.00 . A A . 657 MET HB2 1 1
11 13523 1 1 21 MET HB3 H 6.609 1.385 -3.920 1.00 . A A . 657 MET HB3 1 1
11 13524 1 1 21 MET HE1 H 8.153 4.557 -3.211 1.00 . A A . 657 MET HE1 1 1
11 13525 1 1 21 MET HE2 H 7.064 5.915 -3.495 1.00 . A A . 657 MET HE2 1 1
11 13526 1 1 21 MET HE3 H 6.571 4.598 -2.430 1.00 . A A . 657 MET HE3 1 1
11 13527 1 1 21 MET HG2 H 4.427 2.671 -4.617 1.00 . A A . 657 MET HG2 1 1
11 13528 1 1 21 MET HG3 H 4.721 3.528 -3.106 1.00 . A A . 657 MET HG3 1 1
11 13529 1 1 21 MET N N 3.698 0.887 -2.288 1.00 . A A . 657 MET N 1 1
11 13530 1 1 21 MET O O 5.632 -1.698 -3.444 1.00 . A A . 657 MET O 1 1
11 13531 1 1 21 MET SD S 6.407 3.985 -4.723 1.00 . A A . 657 MET SD 1 1
11 13532 1 1 22 MET C C 5.820 -3.081 -0.928 1.00 . A A . 658 MET C 1 1
11 13533 1 1 22 MET CA C 6.684 -1.826 -0.883 1.00 . A A . 658 MET CA 1 1
11 13534 1 1 22 MET CB C 7.087 -1.521 0.560 1.00 . A A . 658 MET CB 1 1
11 13535 1 1 22 MET CE C 7.646 -0.653 3.368 1.00 . A A . 658 MET CE 1 1
11 13536 1 1 22 MET CG C 8.293 -0.603 0.674 1.00 . A A . 658 MET CG 1 1
11 13537 1 1 22 MET H H 5.848 0.119 -0.924 1.00 . A A . 658 MET H 1 1
11 13538 1 1 22 MET HA H 7.576 -1.996 -1.468 1.00 . A A . 658 MET HA 1 1
11 13539 1 1 22 MET HB2 H 6.255 -1.050 1.062 1.00 . A A . 658 MET HB2 1 1
11 13540 1 1 22 MET HB3 H 7.320 -2.449 1.060 1.00 . A A . 658 MET HB3 1 1
11 13541 1 1 22 MET HE1 H 7.872 -0.072 4.250 1.00 . A A . 658 MET HE1 1 1
11 13542 1 1 22 MET HE2 H 6.814 -0.204 2.844 1.00 . A A . 658 MET HE2 1 1
11 13543 1 1 22 MET HE3 H 7.389 -1.661 3.656 1.00 . A A . 658 MET HE3 1 1
11 13544 1 1 22 MET HG2 H 9.017 -0.886 -0.077 1.00 . A A . 658 MET HG2 1 1
11 13545 1 1 22 MET HG3 H 7.972 0.413 0.495 1.00 . A A . 658 MET HG3 1 1
11 13546 1 1 22 MET N N 5.978 -0.689 -1.464 1.00 . A A . 658 MET N 1 1
11 13547 1 1 22 MET O O 6.241 -4.120 -1.441 1.00 . A A . 658 MET O 1 1
11 13548 1 1 22 MET SD S 9.079 -0.685 2.294 1.00 . A A . 658 MET SD 1 1
11 13549 1 1 23 LEU C C 3.464 -4.660 -1.772 1.00 . A A . 659 LEU C 1 1
11 13550 1 1 23 LEU CA C 3.686 -4.110 -0.366 1.00 . A A . 659 LEU CA 1 1
11 13551 1 1 23 LEU CB C 2.349 -3.687 0.245 1.00 . A A . 659 LEU CB 1 1
11 13552 1 1 23 LEU CD1 C 0.939 -3.169 2.253 1.00 . A A . 659 LEU CD1 1 1
11 13553 1 1 23 LEU CD2 C 2.972 -4.606 2.493 1.00 . A A . 659 LEU CD2 1 1
11 13554 1 1 23 LEU CG C 2.351 -3.431 1.752 1.00 . A A . 659 LEU CG 1 1
11 13555 1 1 23 LEU H H 4.330 -2.129 0.005 1.00 . A A . 659 LEU H 1 1
11 13556 1 1 23 LEU HA H 4.124 -4.885 0.245 1.00 . A A . 659 LEU HA 1 1
11 13557 1 1 23 LEU HB2 H 2.033 -2.780 -0.244 1.00 . A A . 659 LEU HB2 1 1
11 13558 1 1 23 LEU HB3 H 1.632 -4.471 0.043 1.00 . A A . 659 LEU HB3 1 1
11 13559 1 1 23 LEU HD11 H 0.441 -2.485 1.583 1.00 . A A . 659 LEU HD11 1 1
11 13560 1 1 23 LEU HD12 H 0.981 -2.739 3.242 1.00 . A A . 659 LEU HD12 1 1
11 13561 1 1 23 LEU HD13 H 0.392 -4.100 2.288 1.00 . A A . 659 LEU HD13 1 1
11 13562 1 1 23 LEU HD21 H 4.048 -4.542 2.433 1.00 . A A . 659 LEU HD21 1 1
11 13563 1 1 23 LEU HD22 H 2.640 -5.531 2.042 1.00 . A A . 659 LEU HD22 1 1
11 13564 1 1 23 LEU HD23 H 2.666 -4.582 3.529 1.00 . A A . 659 LEU HD23 1 1
11 13565 1 1 23 LEU HG H 2.947 -2.552 1.961 1.00 . A A . 659 LEU HG 1 1
11 13566 1 1 23 LEU N N 4.609 -2.981 -0.389 1.00 . A A . 659 LEU N 1 1
11 13567 1 1 23 LEU O O 3.549 -5.867 -1.997 1.00 . A A . 659 LEU O 1 1
11 13568 1 1 24 GLY C C 4.165 -4.860 -4.694 1.00 . A A . 660 GLY C 1 1
11 13569 1 1 24 GLY CA C 2.954 -4.180 -4.086 1.00 . A A . 660 GLY CA 1 1
11 13570 1 1 24 GLY H H 3.127 -2.816 -2.475 1.00 . A A . 660 GLY H 1 1
11 13571 1 1 24 GLY HA2 H 2.119 -4.865 -4.111 1.00 . A A . 660 GLY HA2 1 1
11 13572 1 1 24 GLY HA3 H 2.709 -3.310 -4.677 1.00 . A A . 660 GLY HA3 1 1
11 13573 1 1 24 GLY N N 3.181 -3.766 -2.714 1.00 . A A . 660 GLY N 1 1
11 13574 1 1 24 GLY O O 4.065 -5.968 -5.219 1.00 . A A . 660 GLY O 1 1
11 13575 1 1 25 GLY C C 6.986 -5.994 -4.440 1.00 . A A . 661 GLY C 1 1
11 13576 1 1 25 GLY CA C 6.531 -4.753 -5.181 1.00 . A A . 661 GLY CA 1 1
11 13577 1 1 25 GLY H H 5.333 -3.311 -4.197 1.00 . A A . 661 GLY H 1 1
11 13578 1 1 25 GLY HA2 H 6.359 -5.008 -6.216 1.00 . A A . 661 GLY HA2 1 1
11 13579 1 1 25 GLY HA3 H 7.312 -4.010 -5.129 1.00 . A A . 661 GLY HA3 1 1
11 13580 1 1 25 GLY N N 5.312 -4.192 -4.627 1.00 . A A . 661 GLY N 1 1
11 13581 1 1 25 GLY O O 7.577 -6.899 -5.032 1.00 . A A . 661 GLY O 1 1
11 13582 1 1 26 THR C C 6.222 -8.389 -2.601 1.00 . A A . 662 THR C 1 1
11 13583 1 1 26 THR CA C 7.102 -7.177 -2.316 1.00 . A A . 662 THR CA 1 1
11 13584 1 1 26 THR CB C 7.019 -6.839 -0.816 1.00 . A A . 662 THR CB 1 1
11 13585 1 1 26 THR CG2 C 7.242 -8.082 0.033 1.00 . A A . 662 THR CG2 1 1
11 13586 1 1 26 THR H H 6.240 -5.289 -2.726 1.00 . A A . 662 THR H 1 1
11 13587 1 1 26 THR HA H 8.127 -7.425 -2.551 1.00 . A A . 662 THR HA 1 1
11 13588 1 1 26 THR HB H 6.033 -6.449 -0.603 1.00 . A A . 662 THR HB 1 1
11 13589 1 1 26 THR HG1 H 7.769 -5.017 -0.911 1.00 . A A . 662 THR HG1 1 1
11 13590 1 1 26 THR HG21 H 7.799 -8.810 -0.537 1.00 . A A . 662 THR HG21 1 1
11 13591 1 1 26 THR HG22 H 6.288 -8.501 0.316 1.00 . A A . 662 THR HG22 1 1
11 13592 1 1 26 THR HG23 H 7.797 -7.818 0.920 1.00 . A A . 662 THR HG23 1 1
11 13593 1 1 26 THR N N 6.713 -6.040 -3.139 1.00 . A A . 662 THR N 1 1
11 13594 1 1 26 THR O O 6.721 -9.474 -2.902 1.00 . A A . 662 THR O 1 1
11 13595 1 1 26 THR OG1 O 7.996 -5.846 -0.482 1.00 . A A . 662 THR OG1 1 1
11 13596 1 1 27 PHE C C 4.181 -9.889 -4.134 1.00 . A A . 663 PHE C 1 1
11 13597 1 1 27 PHE CA C 3.960 -9.275 -2.754 1.00 . A A . 663 PHE CA 1 1
11 13598 1 1 27 PHE CB C 2.526 -8.756 -2.638 1.00 . A A . 663 PHE CB 1 1
11 13599 1 1 27 PHE CD1 C 1.436 -11.015 -2.719 1.00 . A A . 663 PHE CD1 1 1
11 13600 1 1 27 PHE CD2 C 0.775 -9.499 -1.001 1.00 . A A . 663 PHE CD2 1 1
11 13601 1 1 27 PHE CE1 C 0.548 -11.956 -2.234 1.00 . A A . 663 PHE CE1 1 1
11 13602 1 1 27 PHE CE2 C -0.116 -10.436 -0.512 1.00 . A A . 663 PHE CE2 1 1
11 13603 1 1 27 PHE CG C 1.559 -9.777 -2.109 1.00 . A A . 663 PHE CG 1 1
11 13604 1 1 27 PHE CZ C -0.229 -11.667 -1.129 1.00 . A A . 663 PHE CZ 1 1
11 13605 1 1 27 PHE H H 4.573 -7.309 -2.261 1.00 . A A . 663 PHE H 1 1
11 13606 1 1 27 PHE HA H 4.120 -10.036 -2.006 1.00 . A A . 663 PHE HA 1 1
11 13607 1 1 27 PHE HB2 H 2.510 -7.908 -1.970 1.00 . A A . 663 PHE HB2 1 1
11 13608 1 1 27 PHE HB3 H 2.182 -8.447 -3.614 1.00 . A A . 663 PHE HB3 1 1
11 13609 1 1 27 PHE HD1 H 2.043 -11.243 -3.583 1.00 . A A . 663 PHE HD1 1 1
11 13610 1 1 27 PHE HD2 H 0.863 -8.536 -0.517 1.00 . A A . 663 PHE HD2 1 1
11 13611 1 1 27 PHE HE1 H 0.461 -12.917 -2.719 1.00 . A A . 663 PHE HE1 1 1
11 13612 1 1 27 PHE HE2 H -0.720 -10.207 0.353 1.00 . A A . 663 PHE HE2 1 1
11 13613 1 1 27 PHE HZ H -0.924 -12.400 -0.749 1.00 . A A . 663 PHE HZ 1 1
11 13614 1 1 27 PHE N N 4.911 -8.197 -2.506 1.00 . A A . 663 PHE N 1 1
11 13615 1 1 27 PHE O O 4.373 -11.097 -4.265 1.00 . A A . 663 PHE O 1 1
11 13616 1 1 28 LEU C C 5.680 -10.235 -6.676 1.00 . A A . 664 LEU C 1 1
11 13617 1 1 28 LEU CA C 4.349 -9.504 -6.531 1.00 . A A . 664 LEU CA 1 1
11 13618 1 1 28 LEU CB C 4.298 -8.318 -7.498 1.00 . A A . 664 LEU CB 1 1
11 13619 1 1 28 LEU CD1 C 2.933 -6.698 -8.836 1.00 . A A . 664 LEU CD1 1 1
11 13620 1 1 28 LEU CD2 C 1.817 -8.623 -7.693 1.00 . A A . 664 LEU CD2 1 1
11 13621 1 1 28 LEU CG C 2.949 -7.608 -7.618 1.00 . A A . 664 LEU CG 1 1
11 13622 1 1 28 LEU H H 3.995 -8.093 -4.993 1.00 . A A . 664 LEU H 1 1
11 13623 1 1 28 LEU HA H 3.548 -10.187 -6.770 1.00 . A A . 664 LEU HA 1 1
11 13624 1 1 28 LEU HB2 H 5.026 -7.592 -7.169 1.00 . A A . 664 LEU HB2 1 1
11 13625 1 1 28 LEU HB3 H 4.572 -8.680 -8.479 1.00 . A A . 664 LEU HB3 1 1
11 13626 1 1 28 LEU HD11 H 1.961 -6.234 -8.926 1.00 . A A . 664 LEU HD11 1 1
11 13627 1 1 28 LEU HD12 H 3.137 -7.279 -9.723 1.00 . A A . 664 LEU HD12 1 1
11 13628 1 1 28 LEU HD13 H 3.688 -5.934 -8.725 1.00 . A A . 664 LEU HD13 1 1
11 13629 1 1 28 LEU HD21 H 1.779 -9.188 -6.774 1.00 . A A . 664 LEU HD21 1 1
11 13630 1 1 28 LEU HD22 H 1.989 -9.293 -8.522 1.00 . A A . 664 LEU HD22 1 1
11 13631 1 1 28 LEU HD23 H 0.880 -8.105 -7.838 1.00 . A A . 664 LEU HD23 1 1
11 13632 1 1 28 LEU HG H 2.793 -6.994 -6.742 1.00 . A A . 664 LEU HG 1 1
11 13633 1 1 28 LEU N N 4.152 -9.046 -5.161 1.00 . A A . 664 LEU N 1 1
11 13634 1 1 28 LEU O O 5.737 -11.339 -7.219 1.00 . A A . 664 LEU O 1 1
11 13635 1 1 29 TYR C C 8.110 -11.560 -5.556 1.00 . A A . 665 TYR C 1 1
11 13636 1 1 29 TYR CA C 8.077 -10.206 -6.259 1.00 . A A . 665 TYR CA 1 1
11 13637 1 1 29 TYR CB C 9.111 -9.269 -5.635 1.00 . A A . 665 TYR CB 1 1
11 13638 1 1 29 TYR CD1 C 10.619 -10.550 -4.067 1.00 . A A . 665 TYR CD1 1 1
11 13639 1 1 29 TYR CD2 C 11.460 -9.983 -6.223 1.00 . A A . 665 TYR CD2 1 1
11 13640 1 1 29 TYR CE1 C 11.814 -11.169 -3.758 1.00 . A A . 665 TYR CE1 1 1
11 13641 1 1 29 TYR CE2 C 12.659 -10.602 -5.924 1.00 . A A . 665 TYR CE2 1 1
11 13642 1 1 29 TYR CG C 10.421 -9.946 -5.303 1.00 . A A . 665 TYR CG 1 1
11 13643 1 1 29 TYR CZ C 12.831 -11.193 -4.690 1.00 . A A . 665 TYR CZ 1 1
11 13644 1 1 29 TYR H H 6.637 -8.736 -5.763 1.00 . A A . 665 TYR H 1 1
11 13645 1 1 29 TYR HA H 8.318 -10.349 -7.302 1.00 . A A . 665 TYR HA 1 1
11 13646 1 1 29 TYR HB2 H 9.320 -8.465 -6.324 1.00 . A A . 665 TYR HB2 1 1
11 13647 1 1 29 TYR HB3 H 8.708 -8.857 -4.721 1.00 . A A . 665 TYR HB3 1 1
11 13648 1 1 29 TYR HD1 H 9.821 -10.530 -3.338 1.00 . A A . 665 TYR HD1 1 1
11 13649 1 1 29 TYR HD2 H 11.322 -9.517 -7.189 1.00 . A A . 665 TYR HD2 1 1
11 13650 1 1 29 TYR HE1 H 11.950 -11.634 -2.792 1.00 . A A . 665 TYR HE1 1 1
11 13651 1 1 29 TYR HE2 H 13.454 -10.620 -6.653 1.00 . A A . 665 TYR HE2 1 1
11 13652 1 1 29 TYR HH H 13.957 -12.227 -3.525 1.00 . A A . 665 TYR HH 1 1
11 13653 1 1 29 TYR N N 6.746 -9.614 -6.184 1.00 . A A . 665 TYR N 1 1
11 13654 1 1 29 TYR O O 8.607 -12.544 -6.104 1.00 . A A . 665 TYR O 1 1
11 13655 1 1 29 TYR OH O 14.024 -11.810 -4.388 1.00 . A A . 665 TYR OH 1 1
11 13656 1 1 30 TRP C C 6.837 -13.942 -4.325 1.00 . A A . 666 TRP C 1 1
11 13657 1 1 30 TRP CA C 7.548 -12.832 -3.560 1.00 . A A . 666 TRP CA 1 1
11 13658 1 1 30 TRP CB C 6.851 -12.593 -2.219 1.00 . A A . 666 TRP CB 1 1
11 13659 1 1 30 TRP CD1 C 8.515 -13.048 -0.323 1.00 . A A . 666 TRP CD1 1 1
11 13660 1 1 30 TRP CD2 C 6.990 -14.662 -0.615 1.00 . A A . 666 TRP CD2 1 1
11 13661 1 1 30 TRP CE2 C 7.837 -15.031 0.448 1.00 . A A . 666 TRP CE2 1 1
11 13662 1 1 30 TRP CE3 C 5.951 -15.522 -0.980 1.00 . A A . 666 TRP CE3 1 1
11 13663 1 1 30 TRP CG C 7.441 -13.390 -1.093 1.00 . A A . 666 TRP CG 1 1
11 13664 1 1 30 TRP CH2 C 6.651 -17.049 0.768 1.00 . A A . 666 TRP CH2 1 1
11 13665 1 1 30 TRP CZ2 C 7.675 -16.224 1.146 1.00 . A A . 666 TRP CZ2 1 1
11 13666 1 1 30 TRP CZ3 C 5.794 -16.707 -0.286 1.00 . A A . 666 TRP CZ3 1 1
11 13667 1 1 30 TRP H H 7.199 -10.782 -3.956 1.00 . A A . 666 TRP H 1 1
11 13668 1 1 30 TRP HA H 8.568 -13.133 -3.377 1.00 . A A . 666 TRP HA 1 1
11 13669 1 1 30 TRP HB2 H 6.927 -11.547 -1.962 1.00 . A A . 666 TRP HB2 1 1
11 13670 1 1 30 TRP HB3 H 5.809 -12.864 -2.310 1.00 . A A . 666 TRP HB3 1 1
11 13671 1 1 30 TRP HD1 H 9.082 -12.137 -0.440 1.00 . A A . 666 TRP HD1 1 1
11 13672 1 1 30 TRP HE1 H 9.476 -14.016 1.274 1.00 . A A . 666 TRP HE1 1 1
11 13673 1 1 30 TRP HE3 H 5.280 -15.277 -1.790 1.00 . A A . 666 TRP HE3 1 1
11 13674 1 1 30 TRP HH2 H 6.490 -17.984 1.282 1.00 . A A . 666 TRP HH2 1 1
11 13675 1 1 30 TRP HZ2 H 8.328 -16.502 1.962 1.00 . A A . 666 TRP HZ2 1 1
11 13676 1 1 30 TRP HZ3 H 4.997 -17.385 -0.554 1.00 . A A . 666 TRP HZ3 1 1
11 13677 1 1 30 TRP N N 7.580 -11.600 -4.339 1.00 . A A . 666 TRP N 1 1
11 13678 1 1 30 TRP NE1 N 8.759 -14.031 0.606 1.00 . A A . 666 TRP NE1 1 1
11 13679 1 1 30 TRP O O 7.371 -15.040 -4.483 1.00 . A A . 666 TRP O 1 1
11 13680 1 1 31 ARG C C 5.654 -15.196 -6.708 1.00 . A A . 667 ARG C 1 1
11 13681 1 1 31 ARG CA C 4.845 -14.625 -5.547 1.00 . A A . 667 ARG CA 1 1
11 13682 1 1 31 ARG CB C 3.560 -13.982 -6.073 1.00 . A A . 667 ARG CB 1 1
11 13683 1 1 31 ARG CD C 1.335 -12.953 -5.524 1.00 . A A . 667 ARG CD 1 1
11 13684 1 1 31 ARG CG C 2.499 -13.781 -5.003 1.00 . A A . 667 ARG CG 1 1
11 13685 1 1 31 ARG CZ C -0.323 -14.573 -6.342 1.00 . A A . 667 ARG CZ 1 1
11 13686 1 1 31 ARG H H 5.257 -12.757 -4.640 1.00 . A A . 667 ARG H 1 1
11 13687 1 1 31 ARG HA H 4.587 -15.429 -4.875 1.00 . A A . 667 ARG HA 1 1
11 13688 1 1 31 ARG HB2 H 3.801 -13.019 -6.496 1.00 . A A . 667 ARG HB2 1 1
11 13689 1 1 31 ARG HB3 H 3.147 -14.613 -6.845 1.00 . A A . 667 ARG HB3 1 1
11 13690 1 1 31 ARG HD2 H 0.663 -12.746 -4.705 1.00 . A A . 667 ARG HD2 1 1
11 13691 1 1 31 ARG HD3 H 1.719 -12.024 -5.918 1.00 . A A . 667 ARG HD3 1 1
11 13692 1 1 31 ARG HE H 0.802 -13.407 -7.506 1.00 . A A . 667 ARG HE 1 1
11 13693 1 1 31 ARG HG2 H 2.128 -14.747 -4.691 1.00 . A A . 667 ARG HG2 1 1
11 13694 1 1 31 ARG HG3 H 2.943 -13.273 -4.161 1.00 . A A . 667 ARG HG3 1 1
11 13695 1 1 31 ARG HH11 H -0.150 -14.477 -4.332 1.00 . A A . 667 ARG HH11 1 1
11 13696 1 1 31 ARG HH12 H -1.315 -15.616 -4.922 1.00 . A A . 667 ARG HH12 1 1
11 13697 1 1 31 ARG HH21 H -0.730 -14.903 -8.295 1.00 . A A . 667 ARG HH21 1 1
11 13698 1 1 31 ARG HH22 H -1.643 -15.857 -7.176 1.00 . A A . 667 ARG HH22 1 1
11 13699 1 1 31 ARG N N 5.630 -13.650 -4.798 1.00 . A A . 667 ARG N 1 1
11 13700 1 1 31 ARG NE N 0.598 -13.646 -6.578 1.00 . A A . 667 ARG NE 1 1
11 13701 1 1 31 ARG NH1 N -0.619 -14.918 -5.096 1.00 . A A . 667 ARG NH1 1 1
11 13702 1 1 31 ARG NH2 N -0.951 -15.159 -7.354 1.00 . A A . 667 ARG NH2 1 1
11 13703 1 1 31 ARG O O 5.790 -16.411 -6.845 1.00 . A A . 667 ARG O 1 1
11 13704 1 1 32 GLY C C 8.253 -15.444 -8.272 1.00 . A A . 668 GLY C 1 1
11 13705 1 1 32 GLY CA C 6.974 -14.744 -8.684 1.00 . A A . 668 GLY CA 1 1
11 13706 1 1 32 GLY H H 6.044 -13.354 -7.386 1.00 . A A . 668 GLY H 1 1
11 13707 1 1 32 GLY HA2 H 6.380 -15.422 -9.280 1.00 . A A . 668 GLY HA2 1 1
11 13708 1 1 32 GLY HA3 H 7.226 -13.881 -9.283 1.00 . A A . 668 GLY HA3 1 1
11 13709 1 1 32 GLY N N 6.186 -14.310 -7.545 1.00 . A A . 668 GLY N 1 1
11 13710 1 1 32 GLY O O 8.774 -16.284 -9.006 1.00 . A A . 668 GLY O 1 1
11 13711 1 1 33 ARG C C 9.797 -17.185 -6.313 1.00 . A A . 669 ARG C 1 1
11 13712 1 1 33 ARG CA C 9.990 -15.697 -6.587 1.00 . A A . 669 ARG CA 1 1
11 13713 1 1 33 ARG CB C 10.440 -14.986 -5.309 1.00 . A A . 669 ARG CB 1 1
11 13714 1 1 33 ARG CD C 12.868 -14.965 -5.960 1.00 . A A . 669 ARG CD 1 1
11 13715 1 1 33 ARG CG C 11.684 -14.132 -5.492 1.00 . A A . 669 ARG CG 1 1
11 13716 1 1 33 ARG CZ C 13.640 -16.187 -3.971 1.00 . A A . 669 ARG CZ 1 1
11 13717 1 1 33 ARG H H 8.301 -14.422 -6.553 1.00 . A A . 669 ARG H 1 1
11 13718 1 1 33 ARG HA H 10.754 -15.579 -7.341 1.00 . A A . 669 ARG HA 1 1
11 13719 1 1 33 ARG HB2 H 9.639 -14.347 -4.965 1.00 . A A . 669 ARG HB2 1 1
11 13720 1 1 33 ARG HB3 H 10.647 -15.729 -4.552 1.00 . A A . 669 ARG HB3 1 1
11 13721 1 1 33 ARG HD2 H 12.706 -15.249 -6.989 1.00 . A A . 669 ARG HD2 1 1
11 13722 1 1 33 ARG HD3 H 13.762 -14.365 -5.888 1.00 . A A . 669 ARG HD3 1 1
11 13723 1 1 33 ARG HE H 12.689 -17.012 -5.518 1.00 . A A . 669 ARG HE 1 1
11 13724 1 1 33 ARG HG2 H 11.480 -13.370 -6.230 1.00 . A A . 669 ARG HG2 1 1
11 13725 1 1 33 ARG HG3 H 11.931 -13.667 -4.550 1.00 . A A . 669 ARG HG3 1 1
11 13726 1 1 33 ARG HH11 H 14.034 -14.205 -3.959 1.00 . A A . 669 ARG HH11 1 1
11 13727 1 1 33 ARG HH12 H 14.573 -15.078 -2.562 1.00 . A A . 669 ARG HH12 1 1
11 13728 1 1 33 ARG HH21 H 13.394 -18.173 -3.685 1.00 . A A . 669 ARG HH21 1 1
11 13729 1 1 33 ARG HH22 H 14.209 -17.335 -2.408 1.00 . A A . 669 ARG HH22 1 1
11 13730 1 1 33 ARG N N 8.762 -15.098 -7.094 1.00 . A A . 669 ARG N 1 1
11 13731 1 1 33 ARG NE N 13.040 -16.172 -5.156 1.00 . A A . 669 ARG NE 1 1
11 13732 1 1 33 ARG NH1 N 14.122 -15.065 -3.455 1.00 . A A . 669 ARG NH1 1 1
11 13733 1 1 33 ARG NH2 N 13.757 -17.325 -3.300 1.00 . A A . 669 ARG NH2 1 1
11 13734 1 1 33 ARG O O 10.455 -18.029 -6.920 1.00 . A A . 669 ARG O 1 1
11 13735 1 1 34 ARG C C 8.264 -19.706 -6.276 1.00 . A A . 670 ARG C 1 1
11 13736 1 1 34 ARG CA C 8.611 -18.885 -5.036 1.00 . A A . 670 ARG CA 1 1
11 13737 1 1 34 ARG CB C 7.463 -18.953 -4.029 1.00 . A A . 670 ARG CB 1 1
11 13738 1 1 34 ARG CD C 8.966 -18.309 -2.121 1.00 . A A . 670 ARG CD 1 1
11 13739 1 1 34 ARG CG C 7.649 -18.037 -2.830 1.00 . A A . 670 ARG CG 1 1
11 13740 1 1 34 ARG CZ C 10.912 -16.990 -1.403 1.00 . A A . 670 ARG CZ 1 1
11 13741 1 1 34 ARG H H 8.398 -16.781 -4.942 1.00 . A A . 670 ARG H 1 1
11 13742 1 1 34 ARG HA H 9.500 -19.297 -4.584 1.00 . A A . 670 ARG HA 1 1
11 13743 1 1 34 ARG HB2 H 6.544 -18.677 -4.526 1.00 . A A . 670 ARG HB2 1 1
11 13744 1 1 34 ARG HB3 H 7.375 -19.968 -3.669 1.00 . A A . 670 ARG HB3 1 1
11 13745 1 1 34 ARG HD2 H 8.764 -18.502 -1.078 1.00 . A A . 670 ARG HD2 1 1
11 13746 1 1 34 ARG HD3 H 9.426 -19.179 -2.565 1.00 . A A . 670 ARG HD3 1 1
11 13747 1 1 34 ARG HE H 9.731 -16.532 -2.943 1.00 . A A . 670 ARG HE 1 1
11 13748 1 1 34 ARG HG2 H 7.639 -17.011 -3.168 1.00 . A A . 670 ARG HG2 1 1
11 13749 1 1 34 ARG HG3 H 6.836 -18.198 -2.138 1.00 . A A . 670 ARG HG3 1 1
11 13750 1 1 34 ARG HH11 H 10.552 -18.644 -0.300 1.00 . A A . 670 ARG HH11 1 1
11 13751 1 1 34 ARG HH12 H 11.922 -17.706 0.195 1.00 . A A . 670 ARG HH12 1 1
11 13752 1 1 34 ARG HH21 H 11.532 -15.288 -2.300 1.00 . A A . 670 ARG HH21 1 1
11 13753 1 1 34 ARG HH22 H 12.477 -15.796 -0.943 1.00 . A A . 670 ARG HH22 1 1
11 13754 1 1 34 ARG N N 8.890 -17.499 -5.393 1.00 . A A . 670 ARG N 1 1
11 13755 1 1 34 ARG NE N 9.886 -17.180 -2.225 1.00 . A A . 670 ARG NE 1 1
11 13756 1 1 34 ARG NH1 N 11.147 -17.850 -0.422 1.00 . A A . 670 ARG NH1 1 1
11 13757 1 1 34 ARG NH2 N 11.705 -15.939 -1.562 1.00 . A A . 670 ARG NH2 1 1
11 13758 1 1 34 ARG O O 8.604 -20.885 -6.367 1.00 . A A . 670 ARG O 1 1
11 13759 1 1 35 HIS C C 8.408 -20.318 -9.179 1.00 . A A . 671 HIS C 1 1
11 13760 1 1 35 HIS CA C 7.191 -19.744 -8.460 1.00 . A A . 671 HIS CA 1 1
11 13761 1 1 35 HIS CB C 6.452 -18.772 -9.382 1.00 . A A . 671 HIS CB 1 1
11 13762 1 1 35 HIS CD2 C 4.190 -19.338 -8.246 1.00 . A A . 671 HIS CD2 1 1
11 13763 1 1 35 HIS CE1 C 3.010 -17.667 -9.035 1.00 . A A . 671 HIS CE1 1 1
11 13764 1 1 35 HIS CG C 5.007 -18.598 -9.032 1.00 . A A . 671 HIS CG 1 1
11 13765 1 1 35 HIS H H 7.341 -18.133 -7.096 1.00 . A A . 671 HIS H 1 1
11 13766 1 1 35 HIS HA H 6.527 -20.554 -8.200 1.00 . A A . 671 HIS HA 1 1
11 13767 1 1 35 HIS HB2 H 6.926 -17.803 -9.325 1.00 . A A . 671 HIS HB2 1 1
11 13768 1 1 35 HIS HB3 H 6.507 -19.137 -10.397 1.00 . A A . 671 HIS HB3 1 1
11 13769 1 1 35 HIS HD1 H 4.545 -16.848 -10.111 1.00 . A A . 671 HIS HD1 1 1
11 13770 1 1 35 HIS HD2 H 4.459 -20.234 -7.705 1.00 . A A . 671 HIS HD2 1 1
11 13771 1 1 35 HIS HE1 H 2.190 -16.994 -9.239 1.00 . A A . 671 HIS HE1 1 1
11 13772 1 1 35 HIS N N 7.584 -19.073 -7.227 1.00 . A A . 671 HIS N 1 1
11 13773 1 1 35 HIS ND1 N 4.237 -17.559 -9.512 1.00 . A A . 671 HIS ND1 1 1
11 13774 1 1 35 HIS NE2 N 2.954 -18.739 -8.264 1.00 . A A . 671 HIS NE2 1 1
11 13775 1 1 35 HIS O O 8.302 -21.298 -9.916 1.00 . A A . 671 HIS O 1 1
11 13776 1 1 36 HIS C C 11.774 -20.692 -8.541 1.00 . A A . 672 HIS C 1 1
11 13777 1 1 36 HIS CA C 10.803 -20.150 -9.585 1.00 . A A . 672 HIS CA 1 1
11 13778 1 1 36 HIS CB C 11.455 -19.002 -10.357 1.00 . A A . 672 HIS CB 1 1
11 13779 1 1 36 HIS CD2 C 11.018 -19.941 -12.734 1.00 . A A . 672 HIS CD2 1 1
11 13780 1 1 36 HIS CE1 C 12.963 -19.469 -13.628 1.00 . A A . 672 HIS CE1 1 1
11 13781 1 1 36 HIS CG C 11.768 -19.340 -11.782 1.00 . A A . 672 HIS CG 1 1
11 13782 1 1 36 HIS H H 9.586 -18.924 -8.361 1.00 . A A . 672 HIS H 1 1
11 13783 1 1 36 HIS HA H 10.556 -20.942 -10.276 1.00 . A A . 672 HIS HA 1 1
11 13784 1 1 36 HIS HB2 H 10.788 -18.152 -10.356 1.00 . A A . 672 HIS HB2 1 1
11 13785 1 1 36 HIS HB3 H 12.380 -18.729 -9.869 1.00 . A A . 672 HIS HB3 1 1
11 13786 1 1 36 HIS HD1 H 13.742 -18.618 -11.939 1.00 . A A . 672 HIS HD1 1 1
11 13787 1 1 36 HIS HD2 H 10.004 -20.300 -12.621 1.00 . A A . 672 HIS HD2 1 1
11 13788 1 1 36 HIS HE1 H 13.775 -19.380 -14.336 1.00 . A A . 672 HIS HE1 1 1
11 13789 1 1 36 HIS N N 9.565 -19.700 -8.959 1.00 . A A . 672 HIS N 1 1
11 13790 1 1 36 HIS ND1 N 12.982 -19.058 -12.373 1.00 . A A . 672 HIS ND1 1 1
11 13791 1 1 36 HIS NE2 N 11.783 -20.009 -13.873 1.00 . A A . 672 HIS NE2 1 1
11 13792 1 1 36 HIS O O 12.030 -20.050 -7.522 1.00 . A A . 672 HIS O 1 1
11 13793 1 1 37 HIS C C 14.615 -21.825 -7.948 1.00 . A A . 673 HIS C 1 1
11 13794 1 1 37 HIS CA C 13.254 -22.510 -7.884 1.00 . A A . 673 HIS CA 1 1
11 13795 1 1 37 HIS CB C 13.402 -23.996 -8.212 1.00 . A A . 673 HIS CB 1 1
11 13796 1 1 37 HIS CD2 C 11.307 -25.461 -8.648 1.00 . A A . 673 HIS CD2 1 1
11 13797 1 1 37 HIS CE1 C 10.700 -25.778 -6.565 1.00 . A A . 673 HIS CE1 1 1
11 13798 1 1 37 HIS CG C 12.196 -24.811 -7.862 1.00 . A A . 673 HIS CG 1 1
11 13799 1 1 37 HIS H H 12.068 -22.344 -9.630 1.00 . A A . 673 HIS H 1 1
11 13800 1 1 37 HIS HA H 12.861 -22.409 -6.883 1.00 . A A . 673 HIS HA 1 1
11 13801 1 1 37 HIS HB2 H 13.581 -24.108 -9.272 1.00 . A A . 673 HIS HB2 1 1
11 13802 1 1 37 HIS HB3 H 14.245 -24.396 -7.667 1.00 . A A . 673 HIS HB3 1 1
11 13803 1 1 37 HIS HD1 H 12.229 -24.685 -5.758 1.00 . A A . 673 HIS HD1 1 1
11 13804 1 1 37 HIS HD2 H 11.319 -25.506 -9.728 1.00 . A A . 673 HIS HD2 1 1
11 13805 1 1 37 HIS HE1 H 10.158 -26.110 -5.692 1.00 . A A . 673 HIS HE1 1 1
11 13806 1 1 37 HIS N N 12.312 -21.880 -8.801 1.00 . A A . 673 HIS N 1 1
11 13807 1 1 37 HIS ND1 N 11.787 -25.028 -6.562 1.00 . A A . 673 HIS ND1 1 1
11 13808 1 1 37 HIS NE2 N 10.388 -26.055 -7.818 1.00 . A A . 673 HIS NE2 1 1
11 13809 1 1 37 HIS O O 15.035 -21.163 -6.998 1.00 . A A . 673 HIS O 1 1
11 13810 1 1 38 HIS C C 16.538 -19.865 -9.156 1.00 . A A . 674 HIS C 1 1
11 13811 1 1 38 HIS CA C 16.618 -21.384 -9.263 1.00 . A A . 674 HIS CA 1 1
11 13812 1 1 38 HIS CB C 17.194 -21.782 -10.621 1.00 . A A . 674 HIS CB 1 1
11 13813 1 1 38 HIS CD2 C 19.600 -21.412 -9.725 1.00 . A A . 674 HIS CD2 1 1
11 13814 1 1 38 HIS CE1 C 20.706 -21.999 -11.524 1.00 . A A . 674 HIS CE1 1 1
11 13815 1 1 38 HIS CG C 18.691 -21.759 -10.666 1.00 . A A . 674 HIS CG 1 1
11 13816 1 1 38 HIS H H 14.916 -22.526 -9.796 1.00 . A A . 674 HIS H 1 1
11 13817 1 1 38 HIS HA H 17.266 -21.755 -8.484 1.00 . A A . 674 HIS HA 1 1
11 13818 1 1 38 HIS HB2 H 16.871 -22.783 -10.863 1.00 . A A . 674 HIS HB2 1 1
11 13819 1 1 38 HIS HB3 H 16.828 -21.099 -11.375 1.00 . A A . 674 HIS HB3 1 1
11 13820 1 1 38 HIS HD1 H 19.041 -22.423 -12.635 1.00 . A A . 674 HIS HD1 1 1
11 13821 1 1 38 HIS HD2 H 19.386 -21.074 -8.720 1.00 . A A . 674 HIS HD2 1 1
11 13822 1 1 38 HIS HE1 H 21.511 -22.213 -12.212 1.00 . A A . 674 HIS HE1 1 1
11 13823 1 1 38 HIS N N 15.302 -21.988 -9.075 1.00 . A A . 674 HIS N 1 1
11 13824 1 1 38 HIS ND1 N 19.416 -22.120 -11.782 1.00 . A A . 674 HIS ND1 1 1
11 13825 1 1 38 HIS NE2 N 20.845 -21.570 -10.283 1.00 . A A . 674 HIS NE2 1 1
11 13826 1 1 38 HIS O O 15.706 -19.228 -9.805 1.00 . A A . 674 HIS O 1 1
11 13827 1 1 39 HIS C C 18.534 -17.203 -8.981 1.00 . A A . 675 HIS C 1 1
11 13828 1 1 39 HIS CA C 17.435 -17.843 -8.139 1.00 . A A . 675 HIS CA 1 1
11 13829 1 1 39 HIS CB C 17.647 -17.508 -6.662 1.00 . A A . 675 HIS CB 1 1
11 13830 1 1 39 HIS CD2 C 20.183 -17.109 -6.292 1.00 . A A . 675 HIS CD2 1 1
11 13831 1 1 39 HIS CE1 C 20.635 -18.938 -5.173 1.00 . A A . 675 HIS CE1 1 1
11 13832 1 1 39 HIS CG C 19.031 -17.807 -6.172 1.00 . A A . 675 HIS CG 1 1
11 13833 1 1 39 HIS H H 18.045 -19.848 -7.841 1.00 . A A . 675 HIS H 1 1
11 13834 1 1 39 HIS HA H 16.481 -17.447 -8.454 1.00 . A A . 675 HIS HA 1 1
11 13835 1 1 39 HIS HB2 H 17.463 -16.454 -6.509 1.00 . A A . 675 HIS HB2 1 1
11 13836 1 1 39 HIS HB3 H 16.951 -18.080 -6.066 1.00 . A A . 675 HIS HB3 1 1
11 13837 1 1 39 HIS HD1 H 18.722 -19.661 -5.218 1.00 . A A . 675 HIS HD1 1 1
11 13838 1 1 39 HIS HD2 H 20.307 -16.157 -6.790 1.00 . A A . 675 HIS HD2 1 1
11 13839 1 1 39 HIS HE1 H 21.165 -19.703 -4.625 1.00 . A A . 675 HIS HE1 1 1
11 13840 1 1 39 HIS N N 17.407 -19.288 -8.331 1.00 . A A . 675 HIS N 1 1
11 13841 1 1 39 HIS ND1 N 19.348 -18.950 -5.467 1.00 . A A . 675 HIS ND1 1 1
11 13842 1 1 39 HIS NE2 N 21.165 -17.832 -5.662 1.00 . A A . 675 HIS NE2 1 1
11 13843 1 1 39 HIS O O 19.515 -17.857 -9.340 1.00 . A A . 675 HIS O 1 1
11 13844 1 1 40 HIS C C 20.616 -14.935 -9.292 1.00 . A A . 676 HIS C 1 1
11 13845 1 1 40 HIS CA C 19.344 -15.194 -10.094 1.00 . A A . 676 HIS CA 1 1
11 13846 1 1 40 HIS CB C 18.753 -13.870 -10.579 1.00 . A A . 676 HIS CB 1 1
11 13847 1 1 40 HIS CD2 C 18.785 -13.308 -13.111 1.00 . A A . 676 HIS CD2 1 1
11 13848 1 1 40 HIS CE1 C 17.025 -14.466 -13.718 1.00 . A A . 676 HIS CE1 1 1
11 13849 1 1 40 HIS CG C 18.290 -13.908 -12.002 1.00 . A A . 676 HIS CG 1 1
11 13850 1 1 40 HIS H H 17.564 -15.456 -8.978 1.00 . A A . 676 HIS H 1 1
11 13851 1 1 40 HIS HA H 19.591 -15.804 -10.950 1.00 . A A . 676 HIS HA 1 1
11 13852 1 1 40 HIS HB2 H 17.906 -13.613 -9.961 1.00 . A A . 676 HIS HB2 1 1
11 13853 1 1 40 HIS HB3 H 19.503 -13.097 -10.493 1.00 . A A . 676 HIS HB3 1 1
11 13854 1 1 40 HIS HD1 H 16.610 -15.169 -11.842 1.00 . A A . 676 HIS HD1 1 1
11 13855 1 1 40 HIS HD2 H 19.652 -12.664 -13.159 1.00 . A A . 676 HIS HD2 1 1
11 13856 1 1 40 HIS HE1 H 16.244 -14.910 -14.317 1.00 . A A . 676 HIS HE1 1 1
11 13857 1 1 40 HIS N N 18.365 -15.922 -9.294 1.00 . A A . 676 HIS N 1 1
11 13858 1 1 40 HIS ND1 N 17.187 -14.624 -12.416 1.00 . A A . 676 HIS ND1 1 1
11 13859 1 1 40 HIS NE2 N 17.982 -13.671 -14.164 1.00 . A A . 676 HIS NE2 1 1
11 13860 1 1 40 HIS O O 21.692 -15.348 -9.723 1.00 . A A . 676 HIS O 1 1
11 13861 2 1 1 MET C C -11.668 31.095 3.959 1.00 . B B . 637 MET C 1 1
11 13862 2 1 1 MET CA C -12.098 31.510 5.363 1.00 . B B . 637 MET CA 1 1
11 13863 2 1 1 MET CB C -13.367 30.757 5.764 1.00 . B B . 637 MET CB 1 1
11 13864 2 1 1 MET CE C -14.360 29.958 9.531 1.00 . B B . 637 MET CE 1 1
11 13865 2 1 1 MET CG C -13.200 29.909 7.016 1.00 . B B . 637 MET CG 1 1
11 13866 2 1 1 MET H1 H -11.739 33.548 4.918 1.00 . B B . 637 MET H1 1 1
11 13867 2 1 1 MET HA H -11.307 31.262 6.056 1.00 . B B . 637 MET HA 1 1
11 13868 2 1 1 MET HB2 H -14.155 31.473 5.943 1.00 . B B . 637 MET HB2 1 1
11 13869 2 1 1 MET HB3 H -13.659 30.108 4.952 1.00 . B B . 637 MET HB3 1 1
11 13870 2 1 1 MET HE1 H -14.058 29.058 10.048 1.00 . B B . 637 MET HE1 1 1
11 13871 2 1 1 MET HE2 H -13.551 30.672 9.550 1.00 . B B . 637 MET HE2 1 1
11 13872 2 1 1 MET HE3 H -15.225 30.381 10.020 1.00 . B B . 637 MET HE3 1 1
11 13873 2 1 1 MET HG2 H -12.739 28.972 6.741 1.00 . B B . 637 MET HG2 1 1
11 13874 2 1 1 MET HG3 H -12.558 30.435 7.707 1.00 . B B . 637 MET HG3 1 1
11 13875 2 1 1 MET N N -12.319 32.950 5.435 1.00 . B B . 637 MET N 1 1
11 13876 2 1 1 MET O O -12.328 31.427 2.975 1.00 . B B . 637 MET O 1 1
11 13877 2 1 1 MET SD S -14.769 29.562 7.833 1.00 . B B . 637 MET SD 1 1
11 13878 2 1 2 GLY C C -10.147 28.415 2.423 1.00 . B B . 638 GLY C 1 1
11 13879 2 1 2 GLY CA C -10.062 29.919 2.586 1.00 . B B . 638 GLY CA 1 1
11 13880 2 1 2 GLY H H -10.074 30.133 4.694 1.00 . B B . 638 GLY H 1 1
11 13881 2 1 2 GLY HA2 H -10.641 30.390 1.806 1.00 . B B . 638 GLY HA2 1 1
11 13882 2 1 2 GLY HA3 H -9.029 30.223 2.487 1.00 . B B . 638 GLY HA3 1 1
11 13883 2 1 2 GLY N N -10.559 30.367 3.874 1.00 . B B . 638 GLY N 1 1
11 13884 2 1 2 GLY O O -11.168 27.889 1.978 1.00 . B B . 638 GLY O 1 1
11 13885 2 1 3 ARG C C -9.358 25.822 1.247 1.00 . B B . 639 ARG C 1 1
11 13886 2 1 3 ARG CA C -9.030 26.267 2.670 1.00 . B B . 639 ARG CA 1 1
11 13887 2 1 3 ARG CB C -10.011 25.629 3.654 1.00 . B B . 639 ARG CB 1 1
11 13888 2 1 3 ARG CD C -10.624 26.727 5.831 1.00 . B B . 639 ARG CD 1 1
11 13889 2 1 3 ARG CG C -9.628 25.830 5.112 1.00 . B B . 639 ARG CG 1 1
11 13890 2 1 3 ARG CZ C -9.374 27.758 7.679 1.00 . B B . 639 ARG CZ 1 1
11 13891 2 1 3 ARG H H -8.289 28.196 3.129 1.00 . B B . 639 ARG H 1 1
11 13892 2 1 3 ARG HA H -8.029 25.945 2.912 1.00 . B B . 639 ARG HA 1 1
11 13893 2 1 3 ARG HB2 H -10.990 26.059 3.500 1.00 . B B . 639 ARG HB2 1 1
11 13894 2 1 3 ARG HB3 H -10.058 24.568 3.460 1.00 . B B . 639 ARG HB3 1 1
11 13895 2 1 3 ARG HD2 H -10.628 27.695 5.352 1.00 . B B . 639 ARG HD2 1 1
11 13896 2 1 3 ARG HD3 H -11.606 26.284 5.756 1.00 . B B . 639 ARG HD3 1 1
11 13897 2 1 3 ARG HE H -10.765 26.345 7.892 1.00 . B B . 639 ARG HE 1 1
11 13898 2 1 3 ARG HG2 H -9.606 24.870 5.604 1.00 . B B . 639 ARG HG2 1 1
11 13899 2 1 3 ARG HG3 H -8.649 26.284 5.158 1.00 . B B . 639 ARG HG3 1 1
11 13900 2 1 3 ARG HH11 H -8.898 28.449 5.842 1.00 . B B . 639 ARG HH11 1 1
11 13901 2 1 3 ARG HH12 H -8.025 29.169 7.154 1.00 . B B . 639 ARG HH12 1 1
11 13902 2 1 3 ARG HH21 H -9.621 27.284 9.628 1.00 . B B . 639 ARG HH21 1 1
11 13903 2 1 3 ARG HH22 H -8.436 28.504 9.307 1.00 . B B . 639 ARG HH22 1 1
11 13904 2 1 3 ARG N N -9.073 27.720 2.781 1.00 . B B . 639 ARG N 1 1
11 13905 2 1 3 ARG NE N -10.287 26.899 7.241 1.00 . B B . 639 ARG NE 1 1
11 13906 2 1 3 ARG NH1 N -8.711 28.521 6.821 1.00 . B B . 639 ARG NH1 1 1
11 13907 2 1 3 ARG NH2 N -9.123 27.856 8.979 1.00 . B B . 639 ARG NH2 1 1
11 13908 2 1 3 ARG O O -10.523 25.620 0.901 1.00 . B B . 639 ARG O 1 1
11 13909 2 1 4 THR C C -7.555 24.110 -1.313 1.00 . B B . 640 THR C 1 1
11 13910 2 1 4 THR CA C -8.502 25.251 -0.959 1.00 . B B . 640 THR CA 1 1
11 13911 2 1 4 THR CB C -8.269 26.419 -1.934 1.00 . B B . 640 THR CB 1 1
11 13912 2 1 4 THR CG2 C -8.493 25.977 -3.372 1.00 . B B . 640 THR CG2 1 1
11 13913 2 1 4 THR H H -7.420 25.845 0.761 1.00 . B B . 640 THR H 1 1
11 13914 2 1 4 THR HA H -9.520 24.909 -1.075 1.00 . B B . 640 THR HA 1 1
11 13915 2 1 4 THR HB H -7.247 26.755 -1.832 1.00 . B B . 640 THR HB 1 1
11 13916 2 1 4 THR HG1 H -8.796 28.319 -1.980 1.00 . B B . 640 THR HG1 1 1
11 13917 2 1 4 THR HG21 H -8.368 26.822 -4.032 1.00 . B B . 640 THR HG21 1 1
11 13918 2 1 4 THR HG22 H -9.495 25.585 -3.476 1.00 . B B . 640 THR HG22 1 1
11 13919 2 1 4 THR HG23 H -7.777 25.210 -3.628 1.00 . B B . 640 THR HG23 1 1
11 13920 2 1 4 THR N N -8.323 25.670 0.427 1.00 . B B . 640 THR N 1 1
11 13921 2 1 4 THR O O -7.975 23.085 -1.849 1.00 . B B . 640 THR O 1 1
11 13922 2 1 4 THR OG1 O -9.150 27.503 -1.620 1.00 . B B . 640 THR OG1 1 1
11 13923 2 1 5 HIS C C -5.526 22.013 -0.490 1.00 . B B . 641 HIS C 1 1
11 13924 2 1 5 HIS CA C -5.265 23.281 -1.298 1.00 . B B . 641 HIS CA 1 1
11 13925 2 1 5 HIS CB C -3.867 23.818 -0.989 1.00 . B B . 641 HIS CB 1 1
11 13926 2 1 5 HIS CD2 C -2.450 23.703 1.180 1.00 . B B . 641 HIS CD2 1 1
11 13927 2 1 5 HIS CE1 C -3.988 24.349 2.603 1.00 . B B . 641 HIS CE1 1 1
11 13928 2 1 5 HIS CG C -3.583 23.937 0.476 1.00 . B B . 641 HIS CG 1 1
11 13929 2 1 5 HIS H H -6.000 25.134 -0.586 1.00 . B B . 641 HIS H 1 1
11 13930 2 1 5 HIS HA H -5.326 23.042 -2.348 1.00 . B B . 641 HIS HA 1 1
11 13931 2 1 5 HIS HB2 H -3.132 23.154 -1.417 1.00 . B B . 641 HIS HB2 1 1
11 13932 2 1 5 HIS HB3 H -3.761 24.799 -1.430 1.00 . B B . 641 HIS HB3 1 1
11 13933 2 1 5 HIS HD1 H -5.455 24.582 1.196 1.00 . B B . 641 HIS HD1 1 1
11 13934 2 1 5 HIS HD2 H -1.502 23.371 0.779 1.00 . B B . 641 HIS HD2 1 1
11 13935 2 1 5 HIS HE1 H -4.491 24.623 3.518 1.00 . B B . 641 HIS HE1 1 1
11 13936 2 1 5 HIS N N -6.273 24.296 -1.011 1.00 . B B . 641 HIS N 1 1
11 13937 2 1 5 HIS ND1 N -4.528 24.339 1.397 1.00 . B B . 641 HIS ND1 1 1
11 13938 2 1 5 HIS NE2 N -2.728 23.966 2.499 1.00 . B B . 641 HIS NE2 1 1
11 13939 2 1 5 HIS O O -4.929 20.966 -0.747 1.00 . B B . 641 HIS O 1 1
11 13940 2 1 6 LEU C C -7.559 19.936 0.553 1.00 . B B . 642 LEU C 1 1
11 13941 2 1 6 LEU CA C -6.761 20.975 1.333 1.00 . B B . 642 LEU CA 1 1
11 13942 2 1 6 LEU CB C -7.560 21.440 2.552 1.00 . B B . 642 LEU CB 1 1
11 13943 2 1 6 LEU CD1 C -7.570 22.946 4.556 1.00 . B B . 642 LEU CD1 1 1
11 13944 2 1 6 LEU CD2 C -6.235 20.831 4.590 1.00 . B B . 642 LEU CD2 1 1
11 13945 2 1 6 LEU CG C -6.741 21.976 3.726 1.00 . B B . 642 LEU CG 1 1
11 13946 2 1 6 LEU H H -6.864 22.973 0.644 1.00 . B B . 642 LEU H 1 1
11 13947 2 1 6 LEU HA H -5.838 20.525 1.668 1.00 . B B . 642 LEU HA 1 1
11 13948 2 1 6 LEU HB2 H -8.227 22.224 2.229 1.00 . B B . 642 LEU HB2 1 1
11 13949 2 1 6 LEU HB3 H -8.139 20.599 2.907 1.00 . B B . 642 LEU HB3 1 1
11 13950 2 1 6 LEU HD11 H -8.308 23.417 3.926 1.00 . B B . 642 LEU HD11 1 1
11 13951 2 1 6 LEU HD12 H -6.923 23.701 4.979 1.00 . B B . 642 LEU HD12 1 1
11 13952 2 1 6 LEU HD13 H -8.064 22.408 5.351 1.00 . B B . 642 LEU HD13 1 1
11 13953 2 1 6 LEU HD21 H -5.556 21.216 5.337 1.00 . B B . 642 LEU HD21 1 1
11 13954 2 1 6 LEU HD22 H -5.718 20.113 3.970 1.00 . B B . 642 LEU HD22 1 1
11 13955 2 1 6 LEU HD23 H -7.071 20.350 5.077 1.00 . B B . 642 LEU HD23 1 1
11 13956 2 1 6 LEU HG H -5.884 22.512 3.344 1.00 . B B . 642 LEU HG 1 1
11 13957 2 1 6 LEU N N -6.421 22.113 0.486 1.00 . B B . 642 LEU N 1 1
11 13958 2 1 6 LEU O O -7.452 18.735 0.807 1.00 . B B . 642 LEU O 1 1
11 13959 2 1 7 THR C C -8.309 18.529 -1.991 1.00 . B B . 643 THR C 1 1
11 13960 2 1 7 THR CA C -9.176 19.516 -1.217 1.00 . B B . 643 THR CA 1 1
11 13961 2 1 7 THR CB C -10.044 20.309 -2.213 1.00 . B B . 643 THR CB 1 1
11 13962 2 1 7 THR CG2 C -11.223 19.474 -2.686 1.00 . B B . 643 THR CG2 1 1
11 13963 2 1 7 THR H H -8.402 21.371 -0.553 1.00 . B B . 643 THR H 1 1
11 13964 2 1 7 THR HA H -9.832 18.966 -0.560 1.00 . B B . 643 THR HA 1 1
11 13965 2 1 7 THR HB H -9.437 20.568 -3.069 1.00 . B B . 643 THR HB 1 1
11 13966 2 1 7 THR HG1 H -9.826 22.175 -1.612 1.00 . B B . 643 THR HG1 1 1
11 13967 2 1 7 THR HG21 H -11.609 18.895 -1.862 1.00 . B B . 643 THR HG21 1 1
11 13968 2 1 7 THR HG22 H -10.900 18.809 -3.474 1.00 . B B . 643 THR HG22 1 1
11 13969 2 1 7 THR HG23 H -11.998 20.126 -3.062 1.00 . B B . 643 THR HG23 1 1
11 13970 2 1 7 THR N N -8.360 20.404 -0.399 1.00 . B B . 643 THR N 1 1
11 13971 2 1 7 THR O O -8.484 17.317 -1.881 1.00 . B B . 643 THR O 1 1
11 13972 2 1 7 THR OG1 O -10.520 21.511 -1.598 1.00 . B B . 643 THR OG1 1 1
11 13973 2 1 8 MET C C -5.616 17.343 -2.661 1.00 . B B . 644 MET C 1 1
11 13974 2 1 8 MET CA C -6.476 18.222 -3.563 1.00 . B B . 644 MET CA 1 1
11 13975 2 1 8 MET CB C -5.585 19.091 -4.451 1.00 . B B . 644 MET CB 1 1
11 13976 2 1 8 MET CE C -4.796 22.109 -5.744 1.00 . B B . 644 MET CE 1 1
11 13977 2 1 8 MET CG C -6.343 19.819 -5.548 1.00 . B B . 644 MET CG 1 1
11 13978 2 1 8 MET H H -7.282 20.032 -2.819 1.00 . B B . 644 MET H 1 1
11 13979 2 1 8 MET HA H -7.084 17.586 -4.191 1.00 . B B . 644 MET HA 1 1
11 13980 2 1 8 MET HB2 H -5.091 19.828 -3.834 1.00 . B B . 644 MET HB2 1 1
11 13981 2 1 8 MET HB3 H -4.837 18.463 -4.914 1.00 . B B . 644 MET HB3 1 1
11 13982 2 1 8 MET HE1 H -3.737 22.295 -5.851 1.00 . B B . 644 MET HE1 1 1
11 13983 2 1 8 MET HE2 H -5.350 22.966 -6.099 1.00 . B B . 644 MET HE2 1 1
11 13984 2 1 8 MET HE3 H -5.028 21.937 -4.704 1.00 . B B . 644 MET HE3 1 1
11 13985 2 1 8 MET HG2 H -6.934 19.100 -6.097 1.00 . B B . 644 MET HG2 1 1
11 13986 2 1 8 MET HG3 H -6.998 20.546 -5.092 1.00 . B B . 644 MET HG3 1 1
11 13987 2 1 8 MET N N -7.372 19.058 -2.773 1.00 . B B . 644 MET N 1 1
11 13988 2 1 8 MET O O -5.504 16.137 -2.876 1.00 . B B . 644 MET O 1 1
11 13989 2 1 8 MET SD S -5.249 20.667 -6.704 1.00 . B B . 644 MET SD 1 1
11 13990 2 1 9 ALA C C -4.931 16.110 -0.027 1.00 . B B . 645 ALA C 1 1
11 13991 2 1 9 ALA CA C -4.159 17.230 -0.715 1.00 . B B . 645 ALA CA 1 1
11 13992 2 1 9 ALA CB C -3.575 18.183 0.319 1.00 . B B . 645 ALA CB 1 1
11 13993 2 1 9 ALA H H -5.136 18.921 -1.531 1.00 . B B . 645 ALA H 1 1
11 13994 2 1 9 ALA HA H -3.340 16.799 -1.273 1.00 . B B . 645 ALA HA 1 1
11 13995 2 1 9 ALA HB1 H -2.760 17.698 0.834 1.00 . B B . 645 ALA HB1 1 1
11 13996 2 1 9 ALA HB2 H -3.212 19.071 -0.176 1.00 . B B . 645 ALA HB2 1 1
11 13997 2 1 9 ALA HB3 H -4.341 18.454 1.030 1.00 . B B . 645 ALA HB3 1 1
11 13998 2 1 9 ALA N N -5.009 17.957 -1.651 1.00 . B B . 645 ALA N 1 1
11 13999 2 1 9 ALA O O -4.415 15.007 0.154 1.00 . B B . 645 ALA O 1 1
11 14000 2 1 10 LEU C C -7.267 14.211 0.119 1.00 . B B . 646 LEU C 1 1
11 14001 2 1 10 LEU CA C -7.016 15.416 1.020 1.00 . B B . 646 LEU CA 1 1
11 14002 2 1 10 LEU CB C -8.348 16.050 1.426 1.00 . B B . 646 LEU CB 1 1
11 14003 2 1 10 LEU CD1 C -9.406 17.885 2.767 1.00 . B B . 646 LEU CD1 1 1
11 14004 2 1 10 LEU CD2 C -8.623 15.800 3.905 1.00 . B B . 646 LEU CD2 1 1
11 14005 2 1 10 LEU CG C -8.362 16.779 2.770 1.00 . B B . 646 LEU CG 1 1
11 14006 2 1 10 LEU H H -6.527 17.296 0.179 1.00 . B B . 646 LEU H 1 1
11 14007 2 1 10 LEU HA H -6.499 15.083 1.908 1.00 . B B . 646 LEU HA 1 1
11 14008 2 1 10 LEU HB2 H -8.622 16.760 0.661 1.00 . B B . 646 LEU HB2 1 1
11 14009 2 1 10 LEU HB3 H -9.088 15.264 1.467 1.00 . B B . 646 LEU HB3 1 1
11 14010 2 1 10 LEU HD11 H -9.759 18.042 1.758 1.00 . B B . 646 LEU HD11 1 1
11 14011 2 1 10 LEU HD12 H -8.965 18.797 3.140 1.00 . B B . 646 LEU HD12 1 1
11 14012 2 1 10 LEU HD13 H -10.233 17.601 3.399 1.00 . B B . 646 LEU HD13 1 1
11 14013 2 1 10 LEU HD21 H -9.376 15.088 3.601 1.00 . B B . 646 LEU HD21 1 1
11 14014 2 1 10 LEU HD22 H -8.971 16.341 4.773 1.00 . B B . 646 LEU HD22 1 1
11 14015 2 1 10 LEU HD23 H -7.709 15.278 4.149 1.00 . B B . 646 LEU HD23 1 1
11 14016 2 1 10 LEU HG H -7.395 17.234 2.936 1.00 . B B . 646 LEU HG 1 1
11 14017 2 1 10 LEU N N -6.171 16.399 0.352 1.00 . B B . 646 LEU N 1 1
11 14018 2 1 10 LEU O O -7.203 13.064 0.563 1.00 . B B . 646 LEU O 1 1
11 14019 2 1 11 THR C C -6.608 12.494 -2.255 1.00 . B B . 647 THR C 1 1
11 14020 2 1 11 THR CA C -7.813 13.418 -2.116 1.00 . B B . 647 THR CA 1 1
11 14021 2 1 11 THR CB C -8.167 13.992 -3.501 1.00 . B B . 647 THR CB 1 1
11 14022 2 1 11 THR CG2 C -8.460 12.875 -4.492 1.00 . B B . 647 THR CG2 1 1
11 14023 2 1 11 THR H H -7.591 15.413 -1.446 1.00 . B B . 647 THR H 1 1
11 14024 2 1 11 THR HA H -8.655 12.843 -1.761 1.00 . B B . 647 THR HA 1 1
11 14025 2 1 11 THR HB H -7.324 14.561 -3.864 1.00 . B B . 647 THR HB 1 1
11 14026 2 1 11 THR HG1 H -9.060 15.650 -2.916 1.00 . B B . 647 THR HG1 1 1
11 14027 2 1 11 THR HG21 H -7.588 12.249 -4.596 1.00 . B B . 647 THR HG21 1 1
11 14028 2 1 11 THR HG22 H -8.715 13.301 -5.450 1.00 . B B . 647 THR HG22 1 1
11 14029 2 1 11 THR HG23 H -9.288 12.282 -4.130 1.00 . B B . 647 THR HG23 1 1
11 14030 2 1 11 THR N N -7.552 14.479 -1.152 1.00 . B B . 647 THR N 1 1
11 14031 2 1 11 THR O O -6.752 11.272 -2.293 1.00 . B B . 647 THR O 1 1
11 14032 2 1 11 THR OG1 O -9.304 14.856 -3.397 1.00 . B B . 647 THR OG1 1 1
11 14033 2 1 12 VAL C C -3.983 11.397 -1.263 1.00 . B B . 648 VAL C 1 1
11 14034 2 1 12 VAL CA C -4.190 12.315 -2.463 1.00 . B B . 648 VAL CA 1 1
11 14035 2 1 12 VAL CB C -2.963 13.235 -2.608 1.00 . B B . 648 VAL CB 1 1
11 14036 2 1 12 VAL CG1 C -1.683 12.416 -2.657 1.00 . B B . 648 VAL CG1 1 1
11 14037 2 1 12 VAL CG2 C -3.096 14.107 -3.847 1.00 . B B . 648 VAL CG2 1 1
11 14038 2 1 12 VAL H H -5.370 14.063 -2.295 1.00 . B B . 648 VAL H 1 1
11 14039 2 1 12 VAL HA H -4.267 11.711 -3.355 1.00 . B B . 648 VAL HA 1 1
11 14040 2 1 12 VAL HB H -2.918 13.880 -1.742 1.00 . B B . 648 VAL HB 1 1
11 14041 2 1 12 VAL HG11 H -1.754 11.684 -3.448 1.00 . B B . 648 VAL HG11 1 1
11 14042 2 1 12 VAL HG12 H -0.843 13.070 -2.845 1.00 . B B . 648 VAL HG12 1 1
11 14043 2 1 12 VAL HG13 H -1.542 11.910 -1.712 1.00 . B B . 648 VAL HG13 1 1
11 14044 2 1 12 VAL HG21 H -4.023 13.878 -4.351 1.00 . B B . 648 VAL HG21 1 1
11 14045 2 1 12 VAL HG22 H -3.091 15.148 -3.556 1.00 . B B . 648 VAL HG22 1 1
11 14046 2 1 12 VAL HG23 H -2.267 13.916 -4.513 1.00 . B B . 648 VAL HG23 1 1
11 14047 2 1 12 VAL N N -5.420 13.085 -2.330 1.00 . B B . 648 VAL N 1 1
11 14048 2 1 12 VAL O O -3.764 10.195 -1.418 1.00 . B B . 648 VAL O 1 1
11 14049 2 1 13 ILE C C -4.913 10.090 1.266 1.00 . B B . 649 ILE C 1 1
11 14050 2 1 13 ILE CA C -3.878 11.205 1.160 1.00 . B B . 649 ILE CA 1 1
11 14051 2 1 13 ILE CB C -3.980 12.104 2.406 1.00 . B B . 649 ILE CB 1 1
11 14052 2 1 13 ILE CD1 C -2.932 14.114 3.565 1.00 . B B . 649 ILE CD1 1 1
11 14053 2 1 13 ILE CG1 C -2.894 13.182 2.373 1.00 . B B . 649 ILE CG1 1 1
11 14054 2 1 13 ILE CG2 C -3.867 11.269 3.673 1.00 . B B . 649 ILE CG2 1 1
11 14055 2 1 13 ILE H H -4.232 12.933 -0.008 1.00 . B B . 649 ILE H 1 1
11 14056 2 1 13 ILE HA H -2.892 10.765 1.138 1.00 . B B . 649 ILE HA 1 1
11 14057 2 1 13 ILE HB H -4.949 12.580 2.401 1.00 . B B . 649 ILE HB 1 1
11 14058 2 1 13 ILE HD11 H -3.959 14.349 3.805 1.00 . B B . 649 ILE HD11 1 1
11 14059 2 1 13 ILE HD12 H -2.467 13.633 4.413 1.00 . B B . 649 ILE HD12 1 1
11 14060 2 1 13 ILE HD13 H -2.400 15.023 3.329 1.00 . B B . 649 ILE HD13 1 1
11 14061 2 1 13 ILE HG12 H -1.926 12.709 2.355 1.00 . B B . 649 ILE HG12 1 1
11 14062 2 1 13 ILE HG13 H -3.017 13.779 1.481 1.00 . B B . 649 ILE HG13 1 1
11 14063 2 1 13 ILE HG21 H -2.924 10.745 3.675 1.00 . B B . 649 ILE HG21 1 1
11 14064 2 1 13 ILE HG22 H -3.920 11.917 4.535 1.00 . B B . 649 ILE HG22 1 1
11 14065 2 1 13 ILE HG23 H -4.677 10.557 3.707 1.00 . B B . 649 ILE HG23 1 1
11 14066 2 1 13 ILE N N -4.055 11.971 -0.067 1.00 . B B . 649 ILE N 1 1
11 14067 2 1 13 ILE O O -4.581 8.948 1.582 1.00 . B B . 649 ILE O 1 1
11 14068 2 1 14 ALA C C -7.064 8.357 0.019 1.00 . B B . 650 ALA C 1 1
11 14069 2 1 14 ALA CA C -7.253 9.457 1.059 1.00 . B B . 650 ALA CA 1 1
11 14070 2 1 14 ALA CB C -8.595 10.147 0.861 1.00 . B B . 650 ALA CB 1 1
11 14071 2 1 14 ALA H H -6.372 11.356 0.752 1.00 . B B . 650 ALA H 1 1
11 14072 2 1 14 ALA HA H -7.248 9.012 2.044 1.00 . B B . 650 ALA HA 1 1
11 14073 2 1 14 ALA HB1 H -9.393 9.450 1.075 1.00 . B B . 650 ALA HB1 1 1
11 14074 2 1 14 ALA HB2 H -8.666 10.993 1.527 1.00 . B B . 650 ALA HB2 1 1
11 14075 2 1 14 ALA HB3 H -8.677 10.485 -0.162 1.00 . B B . 650 ALA HB3 1 1
11 14076 2 1 14 ALA N N -6.170 10.430 0.998 1.00 . B B . 650 ALA N 1 1
11 14077 2 1 14 ALA O O -7.320 7.184 0.288 1.00 . B B . 650 ALA O 1 1
11 14078 2 1 15 GLY C C -5.396 6.709 -1.848 1.00 . B B . 651 GLY C 1 1
11 14079 2 1 15 GLY CA C -6.397 7.780 -2.232 1.00 . B B . 651 GLY CA 1 1
11 14080 2 1 15 GLY H H -6.425 9.694 -1.327 1.00 . B B . 651 GLY H 1 1
11 14081 2 1 15 GLY HA2 H -7.338 7.309 -2.472 1.00 . B B . 651 GLY HA2 1 1
11 14082 2 1 15 GLY HA3 H -6.032 8.300 -3.107 1.00 . B B . 651 GLY HA3 1 1
11 14083 2 1 15 GLY N N -6.612 8.744 -1.170 1.00 . B B . 651 GLY N 1 1
11 14084 2 1 15 GLY O O -5.674 5.515 -1.972 1.00 . B B . 651 GLY O 1 1
11 14085 2 1 16 LEU C C -3.671 5.274 0.129 1.00 . B B . 652 LEU C 1 1
11 14086 2 1 16 LEU CA C -3.179 6.202 -0.979 1.00 . B B . 652 LEU CA 1 1
11 14087 2 1 16 LEU CB C -1.942 6.967 -0.506 1.00 . B B . 652 LEU CB 1 1
11 14088 2 1 16 LEU CD1 C -0.380 8.907 -0.787 1.00 . B B . 652 LEU CD1 1 1
11 14089 2 1 16 LEU CD2 C -0.708 7.287 -2.664 1.00 . B B . 652 LEU CD2 1 1
11 14090 2 1 16 LEU CG C -1.369 7.990 -1.488 1.00 . B B . 652 LEU CG 1 1
11 14091 2 1 16 LEU H H -4.064 8.097 -1.305 1.00 . B B . 652 LEU H 1 1
11 14092 2 1 16 LEU HA H -2.916 5.606 -1.841 1.00 . B B . 652 LEU HA 1 1
11 14093 2 1 16 LEU HB2 H -2.205 7.491 0.401 1.00 . B B . 652 LEU HB2 1 1
11 14094 2 1 16 LEU HB3 H -1.169 6.244 -0.291 1.00 . B B . 652 LEU HB3 1 1
11 14095 2 1 16 LEU HD11 H 0.412 9.173 -1.471 1.00 . B B . 652 LEU HD11 1 1
11 14096 2 1 16 LEU HD12 H 0.039 8.398 0.068 1.00 . B B . 652 LEU HD12 1 1
11 14097 2 1 16 LEU HD13 H -0.888 9.802 -0.459 1.00 . B B . 652 LEU HD13 1 1
11 14098 2 1 16 LEU HD21 H 0.175 7.834 -2.960 1.00 . B B . 652 LEU HD21 1 1
11 14099 2 1 16 LEU HD22 H -1.400 7.243 -3.492 1.00 . B B . 652 LEU HD22 1 1
11 14100 2 1 16 LEU HD23 H -0.429 6.284 -2.374 1.00 . B B . 652 LEU HD23 1 1
11 14101 2 1 16 LEU HG H -2.175 8.601 -1.873 1.00 . B B . 652 LEU HG 1 1
11 14102 2 1 16 LEU N N -4.226 7.134 -1.381 1.00 . B B . 652 LEU N 1 1
11 14103 2 1 16 LEU O O -3.448 4.065 0.083 1.00 . B B . 652 LEU O 1 1
11 14104 2 1 17 VAL C C -5.842 4.005 1.753 1.00 . B B . 653 VAL C 1 1
11 14105 2 1 17 VAL CA C -4.869 5.074 2.237 1.00 . B B . 653 VAL CA 1 1
11 14106 2 1 17 VAL CB C -5.584 5.978 3.259 1.00 . B B . 653 VAL CB 1 1
11 14107 2 1 17 VAL CG1 C -6.309 5.138 4.300 1.00 . B B . 653 VAL CG1 1 1
11 14108 2 1 17 VAL CG2 C -4.591 6.921 3.922 1.00 . B B . 653 VAL CG2 1 1
11 14109 2 1 17 VAL H H -4.489 6.818 1.100 1.00 . B B . 653 VAL H 1 1
11 14110 2 1 17 VAL HA H -4.038 4.593 2.732 1.00 . B B . 653 VAL HA 1 1
11 14111 2 1 17 VAL HB H -6.318 6.572 2.734 1.00 . B B . 653 VAL HB 1 1
11 14112 2 1 17 VAL HG11 H -5.627 4.406 4.710 1.00 . B B . 653 VAL HG11 1 1
11 14113 2 1 17 VAL HG12 H -6.672 5.777 5.091 1.00 . B B . 653 VAL HG12 1 1
11 14114 2 1 17 VAL HG13 H -7.143 4.631 3.835 1.00 . B B . 653 VAL HG13 1 1
11 14115 2 1 17 VAL HG21 H -3.944 7.349 3.171 1.00 . B B . 653 VAL HG21 1 1
11 14116 2 1 17 VAL HG22 H -5.128 7.710 4.427 1.00 . B B . 653 VAL HG22 1 1
11 14117 2 1 17 VAL HG23 H -3.997 6.373 4.639 1.00 . B B . 653 VAL HG23 1 1
11 14118 2 1 17 VAL N N -4.342 5.850 1.120 1.00 . B B . 653 VAL N 1 1
11 14119 2 1 17 VAL O O -5.690 2.824 2.067 1.00 . B B . 653 VAL O 1 1
11 14120 2 1 18 VAL C C -7.183 2.368 -0.318 1.00 . B B . 654 VAL C 1 1
11 14121 2 1 18 VAL CA C -7.841 3.504 0.457 1.00 . B B . 654 VAL CA 1 1
11 14122 2 1 18 VAL CB C -8.840 4.227 -0.465 1.00 . B B . 654 VAL CB 1 1
11 14123 2 1 18 VAL CG1 C -9.845 3.241 -1.042 1.00 . B B . 654 VAL CG1 1 1
11 14124 2 1 18 VAL CG2 C -9.549 5.342 0.290 1.00 . B B . 654 VAL CG2 1 1
11 14125 2 1 18 VAL H H -6.911 5.380 0.770 1.00 . B B . 654 VAL H 1 1
11 14126 2 1 18 VAL HA H -8.387 3.089 1.291 1.00 . B B . 654 VAL HA 1 1
11 14127 2 1 18 VAL HB H -8.291 4.668 -1.283 1.00 . B B . 654 VAL HB 1 1
11 14128 2 1 18 VAL HG11 H -10.398 2.780 -0.237 1.00 . B B . 654 VAL HG11 1 1
11 14129 2 1 18 VAL HG12 H -10.527 3.763 -1.696 1.00 . B B . 654 VAL HG12 1 1
11 14130 2 1 18 VAL HG13 H -9.321 2.480 -1.600 1.00 . B B . 654 VAL HG13 1 1
11 14131 2 1 18 VAL HG21 H -9.446 6.269 -0.255 1.00 . B B . 654 VAL HG21 1 1
11 14132 2 1 18 VAL HG22 H -10.596 5.098 0.392 1.00 . B B . 654 VAL HG22 1 1
11 14133 2 1 18 VAL HG23 H -9.108 5.451 1.271 1.00 . B B . 654 VAL HG23 1 1
11 14134 2 1 18 VAL N N -6.843 4.425 0.986 1.00 . B B . 654 VAL N 1 1
11 14135 2 1 18 VAL O O -7.682 1.242 -0.332 1.00 . B B . 654 VAL O 1 1
11 14136 2 1 19 ILE C C -4.747 0.594 -0.834 1.00 . B B . 655 ILE C 1 1
11 14137 2 1 19 ILE CA C -5.332 1.674 -1.737 1.00 . B B . 655 ILE CA 1 1
11 14138 2 1 19 ILE CB C -4.195 2.316 -2.554 1.00 . B B . 655 ILE CB 1 1
11 14139 2 1 19 ILE CD1 C -3.855 4.376 -4.009 1.00 . B B . 655 ILE CD1 1 1
11 14140 2 1 19 ILE CG1 C -4.770 3.230 -3.639 1.00 . B B . 655 ILE CG1 1 1
11 14141 2 1 19 ILE CG2 C -3.314 1.241 -3.172 1.00 . B B . 655 ILE CG2 1 1
11 14142 2 1 19 ILE H H -5.712 3.584 -0.911 1.00 . B B . 655 ILE H 1 1
11 14143 2 1 19 ILE HA H -6.028 1.215 -2.425 1.00 . B B . 655 ILE HA 1 1
11 14144 2 1 19 ILE HB H -3.588 2.903 -1.882 1.00 . B B . 655 ILE HB 1 1
11 14145 2 1 19 ILE HD11 H -2.971 4.346 -3.389 1.00 . B B . 655 ILE HD11 1 1
11 14146 2 1 19 ILE HD12 H -3.569 4.288 -5.047 1.00 . B B . 655 ILE HD12 1 1
11 14147 2 1 19 ILE HD13 H -4.371 5.313 -3.854 1.00 . B B . 655 ILE HD13 1 1
11 14148 2 1 19 ILE HG12 H -4.953 2.650 -4.529 1.00 . B B . 655 ILE HG12 1 1
11 14149 2 1 19 ILE HG13 H -5.702 3.648 -3.288 1.00 . B B . 655 ILE HG13 1 1
11 14150 2 1 19 ILE HG21 H -2.770 0.729 -2.392 1.00 . B B . 655 ILE HG21 1 1
11 14151 2 1 19 ILE HG22 H -3.931 0.533 -3.705 1.00 . B B . 655 ILE HG22 1 1
11 14152 2 1 19 ILE HG23 H -2.616 1.698 -3.858 1.00 . B B . 655 ILE HG23 1 1
11 14153 2 1 19 ILE N N -6.060 2.670 -0.961 1.00 . B B . 655 ILE N 1 1
11 14154 2 1 19 ILE O O -4.965 -0.599 -1.052 1.00 . B B . 655 ILE O 1 1
11 14155 2 1 20 PHE C C -4.442 -0.779 1.800 1.00 . B B . 656 PHE C 1 1
11 14156 2 1 20 PHE CA C -3.387 0.088 1.120 1.00 . B B . 656 PHE CA 1 1
11 14157 2 1 20 PHE CB C -2.580 0.851 2.173 1.00 . B B . 656 PHE CB 1 1
11 14158 2 1 20 PHE CD1 C -1.725 -1.302 3.136 1.00 . B B . 656 PHE CD1 1 1
11 14159 2 1 20 PHE CD2 C -2.184 0.502 4.626 1.00 . B B . 656 PHE CD2 1 1
11 14160 2 1 20 PHE CE1 C -1.334 -2.088 4.205 1.00 . B B . 656 PHE CE1 1 1
11 14161 2 1 20 PHE CE2 C -1.794 -0.279 5.697 1.00 . B B . 656 PHE CE2 1 1
11 14162 2 1 20 PHE CG C -2.155 0.000 3.335 1.00 . B B . 656 PHE CG 1 1
11 14163 2 1 20 PHE CZ C -1.367 -1.575 5.486 1.00 . B B . 656 PHE CZ 1 1
11 14164 2 1 20 PHE H H -3.865 1.981 0.303 1.00 . B B . 656 PHE H 1 1
11 14165 2 1 20 PHE HA H -2.719 -0.551 0.561 1.00 . B B . 656 PHE HA 1 1
11 14166 2 1 20 PHE HB2 H -1.689 1.252 1.713 1.00 . B B . 656 PHE HB2 1 1
11 14167 2 1 20 PHE HB3 H -3.179 1.662 2.556 1.00 . B B . 656 PHE HB3 1 1
11 14168 2 1 20 PHE HD1 H -1.697 -1.705 2.134 1.00 . B B . 656 PHE HD1 1 1
11 14169 2 1 20 PHE HD2 H -2.518 1.516 4.792 1.00 . B B . 656 PHE HD2 1 1
11 14170 2 1 20 PHE HE1 H -1.000 -3.101 4.036 1.00 . B B . 656 PHE HE1 1 1
11 14171 2 1 20 PHE HE2 H -1.822 0.125 6.699 1.00 . B B . 656 PHE HE2 1 1
11 14172 2 1 20 PHE HZ H -1.063 -2.186 6.322 1.00 . B B . 656 PHE HZ 1 1
11 14173 2 1 20 PHE N N -4.003 1.018 0.182 1.00 . B B . 656 PHE N 1 1
11 14174 2 1 20 PHE O O -4.244 -1.977 1.998 1.00 . B B . 656 PHE O 1 1
11 14175 2 1 21 MET C C -7.362 -1.806 1.837 1.00 . B B . 657 MET C 1 1
11 14176 2 1 21 MET CA C -6.652 -0.875 2.816 1.00 . B B . 657 MET CA 1 1
11 14177 2 1 21 MET CB C -7.653 0.115 3.412 1.00 . B B . 657 MET CB 1 1
11 14178 2 1 21 MET CE C -9.014 2.940 4.796 1.00 . B B . 657 MET CE 1 1
11 14179 2 1 21 MET CG C -7.059 0.999 4.497 1.00 . B B . 657 MET CG 1 1
11 14180 2 1 21 MET H H -5.664 0.795 1.973 1.00 . B B . 657 MET H 1 1
11 14181 2 1 21 MET HA H -6.226 -1.467 3.612 1.00 . B B . 657 MET HA 1 1
11 14182 2 1 21 MET HB2 H -8.026 0.751 2.624 1.00 . B B . 657 MET HB2 1 1
11 14183 2 1 21 MET HB3 H -8.477 -0.436 3.840 1.00 . B B . 657 MET HB3 1 1
11 14184 2 1 21 MET HE1 H -10.045 2.719 4.565 1.00 . B B . 657 MET HE1 1 1
11 14185 2 1 21 MET HE2 H -8.967 3.830 5.409 1.00 . B B . 657 MET HE2 1 1
11 14186 2 1 21 MET HE3 H -8.466 3.104 3.881 1.00 . B B . 657 MET HE3 1 1
11 14187 2 1 21 MET HG2 H -6.302 0.439 5.026 1.00 . B B . 657 MET HG2 1 1
11 14188 2 1 21 MET HG3 H -6.607 1.862 4.032 1.00 . B B . 657 MET HG3 1 1
11 14189 2 1 21 MET N N -5.564 -0.161 2.157 1.00 . B B . 657 MET N 1 1
11 14190 2 1 21 MET O O -7.477 -3.007 2.082 1.00 . B B . 657 MET O 1 1
11 14191 2 1 21 MET SD S -8.292 1.564 5.686 1.00 . B B . 657 MET SD 1 1
11 14192 2 1 22 MET C C -7.659 -3.171 -0.784 1.00 . B B . 658 MET C 1 1
11 14193 2 1 22 MET CA C -8.532 -2.024 -0.285 1.00 . B B . 658 MET CA 1 1
11 14194 2 1 22 MET CB C -8.939 -1.129 -1.457 1.00 . B B . 658 MET CB 1 1
11 14195 2 1 22 MET CE C -9.508 0.856 -3.619 1.00 . B B . 658 MET CE 1 1
11 14196 2 1 22 MET CG C -10.152 -0.261 -1.167 1.00 . B B . 658 MET CG 1 1
11 14197 2 1 22 MET H H -7.711 -0.281 0.591 1.00 . B B . 658 MET H 1 1
11 14198 2 1 22 MET HA H -9.423 -2.436 0.168 1.00 . B B . 658 MET HA 1 1
11 14199 2 1 22 MET HB2 H -8.111 -0.482 -1.705 1.00 . B B . 658 MET HB2 1 1
11 14200 2 1 22 MET HB3 H -9.166 -1.752 -2.309 1.00 . B B . 658 MET HB3 1 1
11 14201 2 1 22 MET HE1 H -9.738 1.759 -4.168 1.00 . B B . 658 MET HE1 1 1
11 14202 2 1 22 MET HE2 H -8.679 1.042 -2.953 1.00 . B B . 658 MET HE2 1 1
11 14203 2 1 22 MET HE3 H -9.245 0.072 -4.312 1.00 . B B . 658 MET HE3 1 1
11 14204 2 1 22 MET HG2 H -10.873 -0.845 -0.614 1.00 . B B . 658 MET HG2 1 1
11 14205 2 1 22 MET HG3 H -9.839 0.582 -0.568 1.00 . B B . 658 MET HG3 1 1
11 14206 2 1 22 MET N N -7.835 -1.244 0.730 1.00 . B B . 658 MET N 1 1
11 14207 2 1 22 MET O O -8.072 -4.331 -0.767 1.00 . B B . 658 MET O 1 1
11 14208 2 1 22 MET SD S -10.940 0.356 -2.667 1.00 . B B . 658 MET SD 1 1
11 14209 2 1 23 LEU C C -5.300 -4.947 -0.706 1.00 . B B . 659 LEU C 1 1
11 14210 2 1 23 LEU CA C -5.521 -3.842 -1.734 1.00 . B B . 659 LEU CA 1 1
11 14211 2 1 23 LEU CB C -4.184 -3.190 -2.093 1.00 . B B . 659 LEU CB 1 1
11 14212 2 1 23 LEU CD1 C -2.771 -1.845 -3.668 1.00 . B B . 659 LEU CD1 1 1
11 14213 2 1 23 LEU CD2 C -4.795 -3.044 -4.520 1.00 . B B . 659 LEU CD2 1 1
11 14214 2 1 23 LEU CG C -4.184 -2.304 -3.339 1.00 . B B . 659 LEU CG 1 1
11 14215 2 1 23 LEU H H -6.181 -1.898 -1.217 1.00 . B B . 659 LEU H 1 1
11 14216 2 1 23 LEU HA H -5.951 -4.276 -2.624 1.00 . B B . 659 LEU HA 1 1
11 14217 2 1 23 LEU HB2 H -3.878 -2.582 -1.256 1.00 . B B . 659 LEU HB2 1 1
11 14218 2 1 23 LEU HB3 H -3.463 -3.980 -2.247 1.00 . B B . 659 LEU HB3 1 1
11 14219 2 1 23 LEU HD11 H -2.280 -1.518 -2.764 1.00 . B B . 659 LEU HD11 1 1
11 14220 2 1 23 LEU HD12 H -2.812 -1.028 -4.372 1.00 . B B . 659 LEU HD12 1 1
11 14221 2 1 23 LEU HD13 H -2.219 -2.666 -4.102 1.00 . B B . 659 LEU HD13 1 1
11 14222 2 1 23 LEU HD21 H -5.872 -3.016 -4.444 1.00 . B B . 659 LEU HD21 1 1
11 14223 2 1 23 LEU HD22 H -4.459 -4.070 -4.514 1.00 . B B . 659 LEU HD22 1 1
11 14224 2 1 23 LEU HD23 H -4.486 -2.569 -5.440 1.00 . B B . 659 LEU HD23 1 1
11 14225 2 1 23 LEU HG H -4.784 -1.424 -3.148 1.00 . B B . 659 LEU HG 1 1
11 14226 2 1 23 LEU N N -6.453 -2.839 -1.229 1.00 . B B . 659 LEU N 1 1
11 14227 2 1 23 LEU O O -5.383 -6.132 -1.025 1.00 . B B . 659 LEU O 1 1
11 14228 2 1 24 GLY C C -6.004 -6.398 1.838 1.00 . B B . 660 GLY C 1 1
11 14229 2 1 24 GLY CA C -4.795 -5.518 1.589 1.00 . B B . 660 GLY CA 1 1
11 14230 2 1 24 GLY H H -4.968 -3.591 0.729 1.00 . B B . 660 GLY H 1 1
11 14231 2 1 24 GLY HA2 H -3.958 -6.143 1.317 1.00 . B B . 660 GLY HA2 1 1
11 14232 2 1 24 GLY HA3 H -4.555 -4.990 2.500 1.00 . B B . 660 GLY HA3 1 1
11 14233 2 1 24 GLY N N -5.021 -4.550 0.532 1.00 . B B . 660 GLY N 1 1
11 14234 2 1 24 GLY O O -5.901 -7.623 1.831 1.00 . B B . 660 GLY O 1 1
11 14235 2 1 25 GLY C C -8.819 -7.320 1.103 1.00 . B B . 661 GLY C 1 1
11 14236 2 1 25 GLY CA C -8.372 -6.519 2.311 1.00 . B B . 661 GLY CA 1 1
11 14237 2 1 25 GLY H H -7.178 -4.790 2.053 1.00 . B B . 661 GLY H 1 1
11 14238 2 1 25 GLY HA2 H -8.202 -7.195 3.135 1.00 . B B . 661 GLY HA2 1 1
11 14239 2 1 25 GLY HA3 H -9.158 -5.829 2.579 1.00 . B B . 661 GLY HA3 1 1
11 14240 2 1 25 GLY N N -7.155 -5.770 2.060 1.00 . B B . 661 GLY N 1 1
11 14241 2 1 25 GLY O O -9.411 -8.391 1.243 1.00 . B B . 661 GLY O 1 1
11 14242 2 1 26 THR C C -8.030 -8.686 -1.584 1.00 . B B . 662 THR C 1 1
11 14243 2 1 26 THR CA C -8.915 -7.473 -1.324 1.00 . B B . 662 THR CA 1 1
11 14244 2 1 26 THR CB C -8.830 -6.520 -2.531 1.00 . B B . 662 THR CB 1 1
11 14245 2 1 26 THR CG2 C -9.044 -7.275 -3.834 1.00 . B B . 662 THR CG2 1 1
11 14246 2 1 26 THR H H -8.063 -5.945 -0.134 1.00 . B B . 662 THR H 1 1
11 14247 2 1 26 THR HA H -9.940 -7.803 -1.223 1.00 . B B . 662 THR HA 1 1
11 14248 2 1 26 THR HB H -7.845 -6.073 -2.548 1.00 . B B . 662 THR HB 1 1
11 14249 2 1 26 THR HG1 H -9.589 -4.920 -1.662 1.00 . B B . 662 THR HG1 1 1
11 14250 2 1 26 THR HG21 H -9.601 -8.179 -3.637 1.00 . B B . 662 THR HG21 1 1
11 14251 2 1 26 THR HG22 H -8.087 -7.528 -4.264 1.00 . B B . 662 THR HG22 1 1
11 14252 2 1 26 THR HG23 H -9.597 -6.654 -4.523 1.00 . B B . 662 THR HG23 1 1
11 14253 2 1 26 THR N N -8.537 -6.800 -0.088 1.00 . B B . 662 THR N 1 1
11 14254 2 1 26 THR O O -8.523 -9.797 -1.781 1.00 . B B . 662 THR O 1 1
11 14255 2 1 26 THR OG1 O -9.811 -5.483 -2.407 1.00 . B B . 662 THR OG1 1 1
11 14256 2 1 27 PHE C C -5.985 -10.692 -0.843 1.00 . B B . 663 PHE C 1 1
11 14257 2 1 27 PHE CA C -5.763 -9.541 -1.821 1.00 . B B . 663 PHE CA 1 1
11 14258 2 1 27 PHE CB C -4.332 -9.017 -1.694 1.00 . B B . 663 PHE CB 1 1
11 14259 2 1 27 PHE CD1 C -3.228 -11.061 -2.647 1.00 . B B . 663 PHE CD1 1 1
11 14260 2 1 27 PHE CD2 C -2.592 -8.926 -3.500 1.00 . B B . 663 PHE CD2 1 1
11 14261 2 1 27 PHE CE1 C -2.339 -11.673 -3.508 1.00 . B B . 663 PHE CE1 1 1
11 14262 2 1 27 PHE CE2 C -1.701 -9.533 -4.364 1.00 . B B . 663 PHE CE2 1 1
11 14263 2 1 27 PHE CG C -3.364 -9.681 -2.632 1.00 . B B . 663 PHE CG 1 1
11 14264 2 1 27 PHE CZ C -1.575 -10.909 -4.369 1.00 . B B . 663 PHE CZ 1 1
11 14265 2 1 27 PHE H H -6.386 -7.558 -1.422 1.00 . B B . 663 PHE H 1 1
11 14266 2 1 27 PHE HA H -5.916 -9.905 -2.825 1.00 . B B . 663 PHE HA 1 1
11 14267 2 1 27 PHE HB2 H -4.323 -7.958 -1.903 1.00 . B B . 663 PHE HB2 1 1
11 14268 2 1 27 PHE HB3 H -3.984 -9.184 -0.685 1.00 . B B . 663 PHE HB3 1 1
11 14269 2 1 27 PHE HD1 H -3.826 -11.659 -1.976 1.00 . B B . 663 PHE HD1 1 1
11 14270 2 1 27 PHE HD2 H -2.690 -7.850 -3.497 1.00 . B B . 663 PHE HD2 1 1
11 14271 2 1 27 PHE HE1 H -2.242 -12.748 -3.511 1.00 . B B . 663 PHE HE1 1 1
11 14272 2 1 27 PHE HE2 H -1.105 -8.933 -5.036 1.00 . B B . 663 PHE HE2 1 1
11 14273 2 1 27 PHE HZ H -0.879 -11.386 -5.043 1.00 . B B . 663 PHE HZ 1 1
11 14274 2 1 27 PHE N N -6.718 -8.466 -1.585 1.00 . B B . 663 PHE N 1 1
11 14275 2 1 27 PHE O O -6.186 -11.837 -1.249 1.00 . B B . 663 PHE O 1 1
11 14276 2 1 28 LEU C C -7.473 -12.108 1.298 1.00 . B B . 664 LEU C 1 1
11 14277 2 1 28 LEU CA C -6.143 -11.384 1.486 1.00 . B B . 664 LEU CA 1 1
11 14278 2 1 28 LEU CB C -6.093 -10.734 2.869 1.00 . B B . 664 LEU CB 1 1
11 14279 2 1 28 LEU CD1 C -4.729 -9.847 4.776 1.00 . B B . 664 LEU CD1 1 1
11 14280 2 1 28 LEU CD2 C -3.610 -11.074 2.905 1.00 . B B . 664 LEU CD2 1 1
11 14281 2 1 28 LEU CG C -4.748 -10.137 3.283 1.00 . B B . 664 LEU CG 1 1
11 14282 2 1 28 LEU H H -5.782 -9.449 0.709 1.00 . B B . 664 LEU H 1 1
11 14283 2 1 28 LEU HA H -5.341 -12.103 1.405 1.00 . B B . 664 LEU HA 1 1
11 14284 2 1 28 LEU HB2 H -6.826 -9.942 2.888 1.00 . B B . 664 LEU HB2 1 1
11 14285 2 1 28 LEU HB3 H -6.360 -11.487 3.597 1.00 . B B . 664 LEU HB3 1 1
11 14286 2 1 28 LEU HD11 H -3.760 -9.461 5.055 1.00 . B B . 664 LEU HD11 1 1
11 14287 2 1 28 LEU HD12 H -4.925 -10.758 5.322 1.00 . B B . 664 LEU HD12 1 1
11 14288 2 1 28 LEU HD13 H -5.489 -9.117 5.010 1.00 . B B . 664 LEU HD13 1 1
11 14289 2 1 28 LEU HD21 H -3.575 -11.185 1.832 1.00 . B B . 664 LEU HD21 1 1
11 14290 2 1 28 LEU HD22 H -3.773 -12.040 3.361 1.00 . B B . 664 LEU HD22 1 1
11 14291 2 1 28 LEU HD23 H -2.674 -10.665 3.257 1.00 . B B . 664 LEU HD23 1 1
11 14292 2 1 28 LEU HG H -4.599 -9.203 2.760 1.00 . B B . 664 LEU HG 1 1
11 14293 2 1 28 LEU N N -5.946 -10.378 0.447 1.00 . B B . 664 LEU N 1 1
11 14294 2 1 28 LEU O O -7.529 -13.338 1.317 1.00 . B B . 664 LEU O 1 1
11 14295 2 1 29 TYR C C -9.895 -12.834 -0.284 1.00 . B B . 665 TYR C 1 1
11 14296 2 1 29 TYR CA C -9.868 -11.905 0.925 1.00 . B B . 665 TYR CA 1 1
11 14297 2 1 29 TYR CB C -10.901 -10.790 0.749 1.00 . B B . 665 TYR CB 1 1
11 14298 2 1 29 TYR CD1 C -12.407 -11.295 -1.213 1.00 . B B . 665 TYR CD1 1 1
11 14299 2 1 29 TYR CD2 C -13.251 -11.683 0.982 1.00 . B B . 665 TYR CD2 1 1
11 14300 2 1 29 TYR CE1 C -13.602 -11.729 -1.754 1.00 . B B . 665 TYR CE1 1 1
11 14301 2 1 29 TYR CE2 C -14.450 -12.118 0.450 1.00 . B B . 665 TYR CE2 1 1
11 14302 2 1 29 TYR CG C -12.210 -11.265 0.162 1.00 . B B . 665 TYR CG 1 1
11 14303 2 1 29 TYR CZ C -14.620 -12.139 -0.918 1.00 . B B . 665 TYR CZ 1 1
11 14304 2 1 29 TYR H H -8.430 -10.364 1.112 1.00 . B B . 665 TYR H 1 1
11 14305 2 1 29 TYR HA H -10.115 -12.475 1.808 1.00 . B B . 665 TYR HA 1 1
11 14306 2 1 29 TYR HB2 H -11.110 -10.347 1.710 1.00 . B B . 665 TYR HB2 1 1
11 14307 2 1 29 TYR HB3 H -10.496 -10.035 0.090 1.00 . B B . 665 TYR HB3 1 1
11 14308 2 1 29 TYR HD1 H -11.609 -10.973 -1.866 1.00 . B B . 665 TYR HD1 1 1
11 14309 2 1 29 TYR HD2 H -13.114 -11.664 2.054 1.00 . B B . 665 TYR HD2 1 1
11 14310 2 1 29 TYR HE1 H -13.737 -11.745 -2.826 1.00 . B B . 665 TYR HE1 1 1
11 14311 2 1 29 TYR HE2 H -15.246 -12.440 1.104 1.00 . B B . 665 TYR HE2 1 1
11 14312 2 1 29 TYR HH H -15.746 -12.588 -2.410 1.00 . B B . 665 TYR HH 1 1
11 14313 2 1 29 TYR N N -8.538 -11.337 1.116 1.00 . B B . 665 TYR N 1 1
11 14314 2 1 29 TYR O O -10.388 -13.959 -0.205 1.00 . B B . 665 TYR O 1 1
11 14315 2 1 29 TYR OH O -15.813 -12.571 -1.452 1.00 . B B . 665 TYR OH 1 1
11 14316 2 1 30 TRP C C -8.596 -14.463 -2.406 1.00 . B B . 666 TRP C 1 1
11 14317 2 1 30 TRP CA C -9.323 -13.142 -2.629 1.00 . B B . 666 TRP CA 1 1
11 14318 2 1 30 TRP CB C -8.639 -12.352 -3.745 1.00 . B B . 666 TRP CB 1 1
11 14319 2 1 30 TRP CD1 C -10.336 -11.895 -5.610 1.00 . B B . 666 TRP CD1 1 1
11 14320 2 1 30 TRP CD2 C -8.854 -13.505 -6.089 1.00 . B B . 666 TRP CD2 1 1
11 14321 2 1 30 TRP CE2 C -9.723 -13.353 -7.187 1.00 . B B . 666 TRP CE2 1 1
11 14322 2 1 30 TRP CE3 C -7.837 -14.460 -6.162 1.00 . B B . 666 TRP CE3 1 1
11 14323 2 1 30 TRP CG C -9.264 -12.562 -5.091 1.00 . B B . 666 TRP CG 1 1
11 14324 2 1 30 TRP CH2 C -8.601 -15.051 -8.385 1.00 . B B . 666 TRP CH2 1 1
11 14325 2 1 30 TRP CZ2 C -9.606 -14.123 -8.341 1.00 . B B . 666 TRP CZ2 1 1
11 14326 2 1 30 TRP CZ3 C -7.721 -15.223 -7.308 1.00 . B B . 666 TRP CZ3 1 1
11 14327 2 1 30 TRP H H -8.984 -11.450 -1.403 1.00 . B B . 666 TRP H 1 1
11 14328 2 1 30 TRP HA H -10.342 -13.349 -2.920 1.00 . B B . 666 TRP HA 1 1
11 14329 2 1 30 TRP HB2 H -8.690 -11.298 -3.516 1.00 . B B . 666 TRP HB2 1 1
11 14330 2 1 30 TRP HB3 H -7.603 -12.654 -3.807 1.00 . B B . 666 TRP HB3 1 1
11 14331 2 1 30 TRP HD1 H -10.874 -11.114 -5.094 1.00 . B B . 666 TRP HD1 1 1
11 14332 2 1 30 TRP HE1 H -11.343 -12.045 -7.448 1.00 . B B . 666 TRP HE1 1 1
11 14333 2 1 30 TRP HE3 H -7.150 -14.608 -5.342 1.00 . B B . 666 TRP HE3 1 1
11 14334 2 1 30 TRP HH2 H -8.474 -15.669 -9.260 1.00 . B B . 666 TRP HH2 1 1
11 14335 2 1 30 TRP HZ2 H -10.275 -14.001 -9.180 1.00 . B B . 666 TRP HZ2 1 1
11 14336 2 1 30 TRP HZ3 H -6.942 -15.967 -7.382 1.00 . B B . 666 TRP HZ3 1 1
11 14337 2 1 30 TRP N N -9.362 -12.355 -1.402 1.00 . B B . 666 TRP N 1 1
11 14338 2 1 30 TRP NE1 N -10.619 -12.366 -6.870 1.00 . B B . 666 TRP NE1 1 1
11 14339 2 1 30 TRP O O -9.123 -15.532 -2.718 1.00 . B B . 666 TRP O 1 1
11 14340 2 1 31 ARG C C -7.374 -16.585 -0.771 1.00 . B B . 667 ARG C 1 1
11 14341 2 1 31 ARG CA C -6.587 -15.574 -1.600 1.00 . B B . 667 ARG CA 1 1
11 14342 2 1 31 ARG CB C -5.295 -15.197 -0.872 1.00 . B B . 667 ARG CB 1 1
11 14343 2 1 31 ARG CD C -3.083 -14.010 -0.970 1.00 . B B . 667 ARG CD 1 1
11 14344 2 1 31 ARG CG C -4.253 -14.557 -1.773 1.00 . B B . 667 ARG CG 1 1
11 14345 2 1 31 ARG CZ C -1.404 -15.804 -0.925 1.00 . B B . 667 ARG CZ 1 1
11 14346 2 1 31 ARG H H -7.020 -13.503 -1.637 1.00 . B B . 667 ARG H 1 1
11 14347 2 1 31 ARG HA H -6.336 -16.023 -2.549 1.00 . B B . 667 ARG HA 1 1
11 14348 2 1 31 ARG HB2 H -5.532 -14.500 -0.081 1.00 . B B . 667 ARG HB2 1 1
11 14349 2 1 31 ARG HB3 H -4.867 -16.089 -0.439 1.00 . B B . 667 ARG HB3 1 1
11 14350 2 1 31 ARG HD2 H -2.425 -13.472 -1.638 1.00 . B B . 667 ARG HD2 1 1
11 14351 2 1 31 ARG HD3 H -3.464 -13.333 -0.220 1.00 . B B . 667 ARG HD3 1 1
11 14352 2 1 31 ARG HE H -2.516 -15.245 0.633 1.00 . B B . 667 ARG HE 1 1
11 14353 2 1 31 ARG HG2 H -3.883 -15.300 -2.465 1.00 . B B . 667 ARG HG2 1 1
11 14354 2 1 31 ARG HG3 H -4.712 -13.748 -2.321 1.00 . B B . 667 ARG HG3 1 1
11 14355 2 1 31 ARG HH11 H -1.610 -14.878 -2.708 1.00 . B B . 667 ARG HH11 1 1
11 14356 2 1 31 ARG HH12 H -0.430 -16.145 -2.663 1.00 . B B . 667 ARG HH12 1 1
11 14357 2 1 31 ARG HH21 H -0.965 -16.915 0.706 1.00 . B B . 667 ARG HH21 1 1
11 14358 2 1 31 ARG HH22 H -0.064 -17.304 -0.720 1.00 . B B . 667 ARG HH22 1 1
11 14359 2 1 31 ARG N N -7.386 -14.384 -1.864 1.00 . B B . 667 ARG N 1 1
11 14360 2 1 31 ARG NE N -2.327 -15.071 -0.312 1.00 . B B . 667 ARG NE 1 1
11 14361 2 1 31 ARG NH1 N -1.126 -15.593 -2.204 1.00 . B B . 667 ARG NH1 1 1
11 14362 2 1 31 ARG NH2 N -0.757 -16.753 -0.259 1.00 . B B . 667 ARG NH2 1 1
11 14363 2 1 31 ARG O O -7.509 -17.746 -1.153 1.00 . B B . 667 ARG O 1 1
11 14364 2 1 32 GLY C C -9.922 -17.521 0.568 1.00 . B B . 668 GLY C 1 1
11 14365 2 1 32 GLY CA C -8.659 -17.010 1.233 1.00 . B B . 668 GLY CA 1 1
11 14366 2 1 32 GLY H H -7.752 -15.197 0.621 1.00 . B B . 668 GLY H 1 1
11 14367 2 1 32 GLY HA2 H -8.044 -17.853 1.508 1.00 . B B . 668 GLY HA2 1 1
11 14368 2 1 32 GLY HA3 H -8.931 -16.467 2.126 1.00 . B B . 668 GLY HA3 1 1
11 14369 2 1 32 GLY N N -7.892 -16.133 0.367 1.00 . B B . 668 GLY N 1 1
11 14370 2 1 32 GLY O O -10.366 -18.637 0.838 1.00 . B B . 668 GLY O 1 1
11 14371 2 1 33 ARG C C -11.498 -18.312 -1.869 1.00 . B B . 669 ARG C 1 1
11 14372 2 1 33 ARG CA C -11.726 -17.076 -1.004 1.00 . B B . 669 ARG CA 1 1
11 14373 2 1 33 ARG CB C -12.215 -15.915 -1.873 1.00 . B B . 669 ARG CB 1 1
11 14374 2 1 33 ARG CD C -14.664 -16.293 -1.450 1.00 . B B . 669 ARG CD 1 1
11 14375 2 1 33 ARG CG C -13.516 -15.298 -1.387 1.00 . B B . 669 ARG CG 1 1
11 14376 2 1 33 ARG CZ C -15.937 -17.524 -3.155 1.00 . B B . 669 ARG CZ 1 1
11 14377 2 1 33 ARG H H -10.103 -15.824 -0.476 1.00 . B B . 669 ARG H 1 1
11 14378 2 1 33 ARG HA H -12.479 -17.302 -0.265 1.00 . B B . 669 ARG HA 1 1
11 14379 2 1 33 ARG HB2 H -11.459 -15.145 -1.885 1.00 . B B . 669 ARG HB2 1 1
11 14380 2 1 33 ARG HB3 H -12.367 -16.275 -2.880 1.00 . B B . 669 ARG HB3 1 1
11 14381 2 1 33 ARG HD2 H -14.427 -17.137 -0.819 1.00 . B B . 669 ARG HD2 1 1
11 14382 2 1 33 ARG HD3 H -15.560 -15.813 -1.087 1.00 . B B . 669 ARG HD3 1 1
11 14383 2 1 33 ARG HE H -14.251 -16.517 -3.499 1.00 . B B . 669 ARG HE 1 1
11 14384 2 1 33 ARG HG2 H -13.390 -14.974 -0.365 1.00 . B B . 669 ARG HG2 1 1
11 14385 2 1 33 ARG HG3 H -13.754 -14.447 -2.009 1.00 . B B . 669 ARG HG3 1 1
11 14386 2 1 33 ARG HH11 H -16.725 -17.587 -1.295 1.00 . B B . 669 ARG HH11 1 1
11 14387 2 1 33 ARG HH12 H -17.613 -18.450 -2.507 1.00 . B B . 669 ARG HH12 1 1
11 14388 2 1 33 ARG HH21 H -15.413 -17.650 -5.103 1.00 . B B . 669 ARG HH21 1 1
11 14389 2 1 33 ARG HH22 H -16.865 -18.487 -4.672 1.00 . B B . 669 ARG HH22 1 1
11 14390 2 1 33 ARG N N -10.504 -16.702 -0.302 1.00 . B B . 669 ARG N 1 1
11 14391 2 1 33 ARG NE N -14.899 -16.771 -2.810 1.00 . B B . 669 ARG NE 1 1
11 14392 2 1 33 ARG NH1 N -16.832 -17.884 -2.244 1.00 . B B . 669 ARG NH1 1 1
11 14393 2 1 33 ARG NH2 N -16.084 -17.920 -4.413 1.00 . B B . 669 ARG NH2 1 1
11 14394 2 1 33 ARG O O -12.131 -19.349 -1.667 1.00 . B B . 669 ARG O 1 1
11 14395 2 1 34 ARG C C -8.818 -19.713 -3.602 1.00 . B B . 670 ARG C 1 1
11 14396 2 1 34 ARG CA C -10.283 -19.301 -3.731 1.00 . B B . 670 ARG CA 1 1
11 14397 2 1 34 ARG CB C -10.589 -18.914 -5.179 1.00 . B B . 670 ARG CB 1 1
11 14398 2 1 34 ARG CD C -10.699 -17.105 -6.920 1.00 . B B . 670 ARG CD 1 1
11 14399 2 1 34 ARG CG C -10.396 -17.433 -5.467 1.00 . B B . 670 ARG CG 1 1
11 14400 2 1 34 ARG CZ C -12.260 -17.898 -8.647 1.00 . B B . 670 ARG CZ 1 1
11 14401 2 1 34 ARG H H -10.120 -17.343 -2.947 1.00 . B B . 670 ARG H 1 1
11 14402 2 1 34 ARG HA H -10.905 -20.139 -3.452 1.00 . B B . 670 ARG HA 1 1
11 14403 2 1 34 ARG HB2 H -9.937 -19.473 -5.835 1.00 . B B . 670 ARG HB2 1 1
11 14404 2 1 34 ARG HB3 H -11.613 -19.171 -5.399 1.00 . B B . 670 ARG HB3 1 1
11 14405 2 1 34 ARG HD2 H -10.770 -16.033 -7.026 1.00 . B B . 670 ARG HD2 1 1
11 14406 2 1 34 ARG HD3 H -9.891 -17.474 -7.535 1.00 . B B . 670 ARG HD3 1 1
11 14407 2 1 34 ARG HE H -12.592 -17.988 -6.682 1.00 . B B . 670 ARG HE 1 1
11 14408 2 1 34 ARG HG2 H -11.060 -16.864 -4.834 1.00 . B B . 670 ARG HG2 1 1
11 14409 2 1 34 ARG HG3 H -9.373 -17.165 -5.252 1.00 . B B . 670 ARG HG3 1 1
11 14410 2 1 34 ARG HH11 H -10.538 -17.112 -9.353 1.00 . B B . 670 ARG HH11 1 1
11 14411 2 1 34 ARG HH12 H -11.647 -17.674 -10.559 1.00 . B B . 670 ARG HH12 1 1
11 14412 2 1 34 ARG HH21 H -14.060 -18.732 -8.261 1.00 . B B . 670 ARG HH21 1 1
11 14413 2 1 34 ARG HH22 H -13.650 -18.595 -9.938 1.00 . B B . 670 ARG HH22 1 1
11 14414 2 1 34 ARG N N -10.592 -18.195 -2.835 1.00 . B B . 670 ARG N 1 1
11 14415 2 1 34 ARG NE N -11.951 -17.710 -7.369 1.00 . B B . 670 ARG NE 1 1
11 14416 2 1 34 ARG NH1 N -11.412 -17.530 -9.598 1.00 . B B . 670 ARG NH1 1 1
11 14417 2 1 34 ARG NH2 N -13.419 -18.454 -8.976 1.00 . B B . 670 ARG NH2 1 1
11 14418 2 1 34 ARG O O -8.020 -19.503 -4.516 1.00 . B B . 670 ARG O 1 1
11 14419 2 1 35 HIS C C -6.856 -22.113 -2.828 1.00 . B B . 671 HIS C 1 1
11 14420 2 1 35 HIS CA C -7.105 -20.740 -2.211 1.00 . B B . 671 HIS CA 1 1
11 14421 2 1 35 HIS CB C -6.826 -20.785 -0.708 1.00 . B B . 671 HIS CB 1 1
11 14422 2 1 35 HIS CD2 C -7.838 -22.907 0.390 1.00 . B B . 671 HIS CD2 1 1
11 14423 2 1 35 HIS CE1 C -9.659 -22.004 1.212 1.00 . B B . 671 HIS CE1 1 1
11 14424 2 1 35 HIS CG C -7.826 -21.593 0.061 1.00 . B B . 671 HIS CG 1 1
11 14425 2 1 35 HIS H H -9.153 -20.438 -1.770 1.00 . B B . 671 HIS H 1 1
11 14426 2 1 35 HIS HA H -6.437 -20.027 -2.671 1.00 . B B . 671 HIS HA 1 1
11 14427 2 1 35 HIS HB2 H -5.851 -21.218 -0.543 1.00 . B B . 671 HIS HB2 1 1
11 14428 2 1 35 HIS HB3 H -6.839 -19.778 -0.316 1.00 . B B . 671 HIS HB3 1 1
11 14429 2 1 35 HIS HD1 H -9.259 -20.120 0.522 1.00 . B B . 671 HIS HD1 1 1
11 14430 2 1 35 HIS HD2 H -7.083 -23.639 0.136 1.00 . B B . 671 HIS HD2 1 1
11 14431 2 1 35 HIS HE1 H -10.602 -21.876 1.722 1.00 . B B . 671 HIS HE1 1 1
11 14432 2 1 35 HIS N N -8.472 -20.299 -2.461 1.00 . B B . 671 HIS N 1 1
11 14433 2 1 35 HIS ND1 N -8.980 -21.056 0.591 1.00 . B B . 671 HIS ND1 1 1
11 14434 2 1 35 HIS NE2 N -8.988 -23.136 1.104 1.00 . B B . 671 HIS NE2 1 1
11 14435 2 1 35 HIS O O -6.448 -23.050 -2.140 1.00 . B B . 671 HIS O 1 1
11 14436 2 1 36 HIS C C -6.479 -23.235 -6.282 1.00 . B B . 672 HIS C 1 1
11 14437 2 1 36 HIS CA C -6.908 -23.485 -4.839 1.00 . B B . 672 HIS CA 1 1
11 14438 2 1 36 HIS CB C -8.191 -24.316 -4.812 1.00 . B B . 672 HIS CB 1 1
11 14439 2 1 36 HIS CD2 C -7.449 -26.266 -3.270 1.00 . B B . 672 HIS CD2 1 1
11 14440 2 1 36 HIS CE1 C -8.005 -27.936 -4.574 1.00 . B B . 672 HIS CE1 1 1
11 14441 2 1 36 HIS CG C -7.974 -25.740 -4.401 1.00 . B B . 672 HIS CG 1 1
11 14442 2 1 36 HIS H H -7.428 -21.445 -4.623 1.00 . B B . 672 HIS H 1 1
11 14443 2 1 36 HIS HA H -6.125 -24.031 -4.334 1.00 . B B . 672 HIS HA 1 1
11 14444 2 1 36 HIS HB2 H -8.885 -23.873 -4.114 1.00 . B B . 672 HIS HB2 1 1
11 14445 2 1 36 HIS HB3 H -8.632 -24.319 -5.799 1.00 . B B . 672 HIS HB3 1 1
11 14446 2 1 36 HIS HD1 H -8.718 -26.760 -6.089 1.00 . B B . 672 HIS HD1 1 1
11 14447 2 1 36 HIS HD2 H -7.075 -25.713 -2.419 1.00 . B B . 672 HIS HD2 1 1
11 14448 2 1 36 HIS HE1 H -8.158 -28.935 -4.958 1.00 . B B . 672 HIS HE1 1 1
11 14449 2 1 36 HIS N N -7.104 -22.227 -4.130 1.00 . B B . 672 HIS N 1 1
11 14450 2 1 36 HIS ND1 N -8.312 -26.814 -5.198 1.00 . B B . 672 HIS ND1 1 1
11 14451 2 1 36 HIS NE2 N -7.480 -27.632 -3.402 1.00 . B B . 672 HIS NE2 1 1
11 14452 2 1 36 HIS O O -6.814 -24.006 -7.181 1.00 . B B . 672 HIS O 1 1
11 14453 2 1 37 HIS C C -3.802 -21.372 -7.790 1.00 . B B . 673 HIS C 1 1
11 14454 2 1 37 HIS CA C -5.266 -21.799 -7.828 1.00 . B B . 673 HIS CA 1 1
11 14455 2 1 37 HIS CB C -6.121 -20.676 -8.416 1.00 . B B . 673 HIS CB 1 1
11 14456 2 1 37 HIS CD2 C -8.428 -21.857 -8.532 1.00 . B B . 673 HIS CD2 1 1
11 14457 2 1 37 HIS CE1 C -8.877 -21.476 -10.644 1.00 . B B . 673 HIS CE1 1 1
11 14458 2 1 37 HIS CG C -7.391 -21.159 -9.049 1.00 . B B . 673 HIS CG 1 1
11 14459 2 1 37 HIS H H -5.507 -21.575 -5.737 1.00 . B B . 673 HIS H 1 1
11 14460 2 1 37 HIS HA H -5.357 -22.674 -8.455 1.00 . B B . 673 HIS HA 1 1
11 14461 2 1 37 HIS HB2 H -6.386 -19.985 -7.630 1.00 . B B . 673 HIS HB2 1 1
11 14462 2 1 37 HIS HB3 H -5.550 -20.155 -9.171 1.00 . B B . 673 HIS HB3 1 1
11 14463 2 1 37 HIS HD1 H -7.146 -20.455 -11.020 1.00 . B B . 673 HIS HD1 1 1
11 14464 2 1 37 HIS HD2 H -8.524 -22.204 -7.513 1.00 . B B . 673 HIS HD2 1 1
11 14465 2 1 37 HIS HE1 H -9.376 -21.458 -11.601 1.00 . B B . 673 HIS HE1 1 1
11 14466 2 1 37 HIS N N -5.740 -22.151 -6.495 1.00 . B B . 673 HIS N 1 1
11 14467 2 1 37 HIS ND1 N -7.702 -20.937 -10.375 1.00 . B B . 673 HIS ND1 1 1
11 14468 2 1 37 HIS NE2 N -9.339 -22.041 -9.543 1.00 . B B . 673 HIS NE2 1 1
11 14469 2 1 37 HIS O O -2.921 -22.097 -8.254 1.00 . B B . 673 HIS O 1 1
11 14470 2 1 38 HIS C C -1.539 -19.585 -8.514 1.00 . B B . 674 HIS C 1 1
11 14471 2 1 38 HIS CA C -2.191 -19.668 -7.136 1.00 . B B . 674 HIS CA 1 1
11 14472 2 1 38 HIS CB C -1.349 -20.548 -6.213 1.00 . B B . 674 HIS CB 1 1
11 14473 2 1 38 HIS CD2 C -0.285 -18.859 -4.557 1.00 . B B . 674 HIS CD2 1 1
11 14474 2 1 38 HIS CE1 C 1.823 -19.220 -5.041 1.00 . B B . 674 HIS CE1 1 1
11 14475 2 1 38 HIS CG C -0.246 -19.807 -5.522 1.00 . B B . 674 HIS CG 1 1
11 14476 2 1 38 HIS H H -4.293 -19.660 -6.884 1.00 . B B . 674 HIS H 1 1
11 14477 2 1 38 HIS HA H -2.249 -18.674 -6.718 1.00 . B B . 674 HIS HA 1 1
11 14478 2 1 38 HIS HB2 H -1.986 -20.976 -5.454 1.00 . B B . 674 HIS HB2 1 1
11 14479 2 1 38 HIS HB3 H -0.903 -21.343 -6.793 1.00 . B B . 674 HIS HB3 1 1
11 14480 2 1 38 HIS HD1 H 1.445 -20.641 -6.462 1.00 . B B . 674 HIS HD1 1 1
11 14481 2 1 38 HIS HD2 H -1.174 -18.451 -4.094 1.00 . B B . 674 HIS HD2 1 1
11 14482 2 1 38 HIS HE1 H 2.901 -19.162 -5.042 1.00 . B B . 674 HIS HE1 1 1
11 14483 2 1 38 HIS N N -3.549 -20.191 -7.235 1.00 . B B . 674 HIS N 1 1
11 14484 2 1 38 HIS ND1 N 1.089 -20.011 -5.803 1.00 . B B . 674 HIS ND1 1 1
11 14485 2 1 38 HIS NE2 N 1.013 -18.510 -4.275 1.00 . B B . 674 HIS NE2 1 1
11 14486 2 1 38 HIS O O -0.316 -19.638 -8.637 1.00 . B B . 674 HIS O 1 1
11 14487 2 1 39 HIS C C -2.852 -18.603 -11.800 1.00 . B B . 675 HIS C 1 1
11 14488 2 1 39 HIS CA C -1.870 -19.365 -10.915 1.00 . B B . 675 HIS CA 1 1
11 14489 2 1 39 HIS CB C -1.629 -20.762 -11.487 1.00 . B B . 675 HIS CB 1 1
11 14490 2 1 39 HIS CD2 C -3.751 -21.385 -12.842 1.00 . B B . 675 HIS CD2 1 1
11 14491 2 1 39 HIS CE1 C -4.511 -22.973 -11.536 1.00 . B B . 675 HIS CE1 1 1
11 14492 2 1 39 HIS CG C -2.891 -21.505 -11.804 1.00 . B B . 675 HIS CG 1 1
11 14493 2 1 39 HIS H H -3.332 -19.419 -9.386 1.00 . B B . 675 HIS H 1 1
11 14494 2 1 39 HIS HA H -0.933 -18.828 -10.895 1.00 . B B . 675 HIS HA 1 1
11 14495 2 1 39 HIS HB2 H -1.056 -20.678 -12.398 1.00 . B B . 675 HIS HB2 1 1
11 14496 2 1 39 HIS HB3 H -1.071 -21.346 -10.769 1.00 . B B . 675 HIS HB3 1 1
11 14497 2 1 39 HIS HD1 H -2.995 -22.830 -10.170 1.00 . B B . 675 HIS HD1 1 1
11 14498 2 1 39 HIS HD2 H -3.668 -20.692 -13.668 1.00 . B B . 675 HIS HD2 1 1
11 14499 2 1 39 HIS HE1 H -5.125 -23.762 -11.128 1.00 . B B . 675 HIS HE1 1 1
11 14500 2 1 39 HIS N N -2.365 -19.455 -9.547 1.00 . B B . 675 HIS N 1 1
11 14501 2 1 39 HIS ND1 N -3.396 -22.507 -11.004 1.00 . B B . 675 HIS ND1 1 1
11 14502 2 1 39 HIS NE2 N -4.750 -22.308 -12.652 1.00 . B B . 675 HIS NE2 1 1
11 14503 2 1 39 HIS O O -4.010 -18.402 -11.431 1.00 . B B . 675 HIS O 1 1
11 14504 2 1 40 HIS C C -3.868 -18.383 -14.917 1.00 . B B . 676 HIS C 1 1
11 14505 2 1 40 HIS CA C -3.219 -17.441 -13.908 1.00 . B B . 676 HIS CA 1 1
11 14506 2 1 40 HIS CB C -2.393 -16.383 -14.638 1.00 . B B . 676 HIS CB 1 1
11 14507 2 1 40 HIS CD2 C -3.801 -14.387 -15.509 1.00 . B B . 676 HIS CD2 1 1
11 14508 2 1 40 HIS CE1 C -3.488 -13.016 -13.826 1.00 . B B . 676 HIS CE1 1 1
11 14509 2 1 40 HIS CG C -3.007 -15.017 -14.612 1.00 . B B . 676 HIS CG 1 1
11 14510 2 1 40 HIS H H -1.451 -18.372 -13.208 1.00 . B B . 676 HIS H 1 1
11 14511 2 1 40 HIS HA H -3.997 -16.949 -13.342 1.00 . B B . 676 HIS HA 1 1
11 14512 2 1 40 HIS HB2 H -1.418 -16.317 -14.177 1.00 . B B . 676 HIS HB2 1 1
11 14513 2 1 40 HIS HB3 H -2.277 -16.676 -15.672 1.00 . B B . 676 HIS HB3 1 1
11 14514 2 1 40 HIS HD1 H -2.299 -14.298 -12.763 1.00 . B B . 676 HIS HD1 1 1
11 14515 2 1 40 HIS HD2 H -4.147 -14.786 -16.451 1.00 . B B . 676 HIS HD2 1 1
11 14516 2 1 40 HIS HE1 H -3.530 -12.146 -13.189 1.00 . B B . 676 HIS HE1 1 1
11 14517 2 1 40 HIS N N -2.383 -18.181 -12.971 1.00 . B B . 676 HIS N 1 1
11 14518 2 1 40 HIS ND1 N -2.829 -14.132 -13.570 1.00 . B B . 676 HIS ND1 1 1
11 14519 2 1 40 HIS NE2 N -4.086 -13.144 -14.997 1.00 . B B . 676 HIS NE2 1 1
11 14520 2 1 40 HIS O O -5.093 -18.486 -14.986 1.00 . B B . 676 HIS O 1 1
12 14521 1 1 1 MET C C 2.104 27.279 12.441 1.00 . A A . 637 MET C 1 1
12 14522 1 1 1 MET CA C 1.332 26.289 13.307 1.00 . A A . 637 MET CA 1 1
12 14523 1 1 1 MET CB C 1.539 26.618 14.787 1.00 . A A . 637 MET CB 1 1
12 14524 1 1 1 MET CE C 5.635 27.101 15.095 1.00 . A A . 637 MET CE 1 1
12 14525 1 1 1 MET CG C 2.963 26.385 15.267 1.00 . A A . 637 MET CG 1 1
12 14526 1 1 1 MET H1 H 2.042 24.350 13.772 1.00 . A A . 637 MET H1 1 1
12 14527 1 1 1 MET HA H 0.280 26.369 13.075 1.00 . A A . 637 MET HA 1 1
12 14528 1 1 1 MET HB2 H 1.293 27.657 14.951 1.00 . A A . 637 MET HB2 1 1
12 14529 1 1 1 MET HB3 H 0.879 26.002 15.378 1.00 . A A . 637 MET HB3 1 1
12 14530 1 1 1 MET HE1 H 5.761 26.520 15.997 1.00 . A A . 637 MET HE1 1 1
12 14531 1 1 1 MET HE2 H 5.740 26.456 14.235 1.00 . A A . 637 MET HE2 1 1
12 14532 1 1 1 MET HE3 H 6.384 27.876 15.056 1.00 . A A . 637 MET HE3 1 1
12 14533 1 1 1 MET HG2 H 2.936 26.107 16.310 1.00 . A A . 637 MET HG2 1 1
12 14534 1 1 1 MET HG3 H 3.393 25.578 14.692 1.00 . A A . 637 MET HG3 1 1
12 14535 1 1 1 MET N N 1.747 24.920 13.030 1.00 . A A . 637 MET N 1 1
12 14536 1 1 1 MET O O 2.122 28.478 12.717 1.00 . A A . 637 MET O 1 1
12 14537 1 1 1 MET SD S 4.006 27.845 15.086 1.00 . A A . 637 MET SD 1 1
12 14538 1 1 2 GLY C C 4.663 26.889 9.849 1.00 . A A . 638 GLY C 1 1
12 14539 1 1 2 GLY CA C 3.507 27.622 10.502 1.00 . A A . 638 GLY CA 1 1
12 14540 1 1 2 GLY H H 2.691 25.805 11.221 1.00 . A A . 638 GLY H 1 1
12 14541 1 1 2 GLY HA2 H 2.851 27.999 9.731 1.00 . A A . 638 GLY HA2 1 1
12 14542 1 1 2 GLY HA3 H 3.898 28.455 11.068 1.00 . A A . 638 GLY HA3 1 1
12 14543 1 1 2 GLY N N 2.741 26.768 11.392 1.00 . A A . 638 GLY N 1 1
12 14544 1 1 2 GLY O O 5.778 26.890 10.368 1.00 . A A . 638 GLY O 1 1
12 14545 1 1 3 ARG C C 5.947 24.360 8.826 1.00 . A A . 639 ARG C 1 1
12 14546 1 1 3 ARG CA C 5.420 25.519 7.986 1.00 . A A . 639 ARG CA 1 1
12 14547 1 1 3 ARG CB C 6.574 26.447 7.599 1.00 . A A . 639 ARG CB 1 1
12 14548 1 1 3 ARG CD C 6.427 26.012 5.127 1.00 . A A . 639 ARG CD 1 1
12 14549 1 1 3 ARG CG C 6.418 27.070 6.221 1.00 . A A . 639 ARG CG 1 1
12 14550 1 1 3 ARG CZ C 7.593 25.666 2.991 1.00 . A A . 639 ARG CZ 1 1
12 14551 1 1 3 ARG H H 3.485 26.298 8.345 1.00 . A A . 639 ARG H 1 1
12 14552 1 1 3 ARG HA H 4.972 25.123 7.087 1.00 . A A . 639 ARG HA 1 1
12 14553 1 1 3 ARG HB2 H 6.638 27.245 8.325 1.00 . A A . 639 ARG HB2 1 1
12 14554 1 1 3 ARG HB3 H 7.493 25.882 7.613 1.00 . A A . 639 ARG HB3 1 1
12 14555 1 1 3 ARG HD2 H 6.488 25.038 5.588 1.00 . A A . 639 ARG HD2 1 1
12 14556 1 1 3 ARG HD3 H 5.508 26.088 4.565 1.00 . A A . 639 ARG HD3 1 1
12 14557 1 1 3 ARG HE H 8.325 26.694 4.536 1.00 . A A . 639 ARG HE 1 1
12 14558 1 1 3 ARG HG2 H 5.481 27.605 6.181 1.00 . A A . 639 ARG HG2 1 1
12 14559 1 1 3 ARG HG3 H 7.234 27.756 6.052 1.00 . A A . 639 ARG HG3 1 1
12 14560 1 1 3 ARG HH11 H 5.764 24.815 3.110 1.00 . A A . 639 ARG HH11 1 1
12 14561 1 1 3 ARG HH12 H 6.596 24.579 1.609 1.00 . A A . 639 ARG HH12 1 1
12 14562 1 1 3 ARG HH21 H 9.431 26.389 2.563 1.00 . A A . 639 ARG HH21 1 1
12 14563 1 1 3 ARG HH22 H 8.682 25.474 1.299 1.00 . A A . 639 ARG HH22 1 1
12 14564 1 1 3 ARG N N 4.395 26.262 8.708 1.00 . A A . 639 ARG N 1 1
12 14565 1 1 3 ARG NE N 7.557 26.177 4.216 1.00 . A A . 639 ARG NE 1 1
12 14566 1 1 3 ARG NH1 N 6.567 24.962 2.532 1.00 . A A . 639 ARG NH1 1 1
12 14567 1 1 3 ARG NH2 N 8.656 25.859 2.221 1.00 . A A . 639 ARG NH2 1 1
12 14568 1 1 3 ARG O O 6.991 23.782 8.523 1.00 . A A . 639 ARG O 1 1
12 14569 1 1 4 THR C C 4.702 21.724 10.589 1.00 . A A . 640 THR C 1 1
12 14570 1 1 4 THR CA C 5.610 22.935 10.770 1.00 . A A . 640 THR CA 1 1
12 14571 1 1 4 THR CB C 5.574 23.372 12.248 1.00 . A A . 640 THR CB 1 1
12 14572 1 1 4 THR CG2 C 6.004 22.232 13.159 1.00 . A A . 640 THR CG2 1 1
12 14573 1 1 4 THR H H 4.393 24.521 10.074 1.00 . A A . 640 THR H 1 1
12 14574 1 1 4 THR HA H 6.623 22.654 10.524 1.00 . A A . 640 THR HA 1 1
12 14575 1 1 4 THR HB H 4.562 23.653 12.500 1.00 . A A . 640 THR HB 1 1
12 14576 1 1 4 THR HG1 H 6.080 25.259 11.981 1.00 . A A . 640 THR HG1 1 1
12 14577 1 1 4 THR HG21 H 6.757 22.586 13.847 1.00 . A A . 640 THR HG21 1 1
12 14578 1 1 4 THR HG22 H 6.411 21.428 12.563 1.00 . A A . 640 THR HG22 1 1
12 14579 1 1 4 THR HG23 H 5.149 21.872 13.713 1.00 . A A . 640 THR HG23 1 1
12 14580 1 1 4 THR N N 5.216 24.024 9.886 1.00 . A A . 640 THR N 1 1
12 14581 1 1 4 THR O O 5.149 20.580 10.692 1.00 . A A . 640 THR O 1 1
12 14582 1 1 4 THR OG1 O 6.436 24.498 12.446 1.00 . A A . 640 THR OG1 1 1
12 14583 1 1 5 HIS C C 2.804 20.081 8.886 1.00 . A A . 641 HIS C 1 1
12 14584 1 1 5 HIS CA C 2.456 20.910 10.120 1.00 . A A . 641 HIS CA 1 1
12 14585 1 1 5 HIS CB C 1.048 21.489 9.979 1.00 . A A . 641 HIS CB 1 1
12 14586 1 1 5 HIS CD2 C -0.293 22.327 7.922 1.00 . A A . 641 HIS CD2 1 1
12 14587 1 1 5 HIS CE1 C 1.319 23.414 6.909 1.00 . A A . 641 HIS CE1 1 1
12 14588 1 1 5 HIS CG C 0.821 22.202 8.680 1.00 . A A . 641 HIS CG 1 1
12 14589 1 1 5 HIS H H 3.131 22.912 10.247 1.00 . A A . 641 HIS H 1 1
12 14590 1 1 5 HIS HA H 2.487 20.270 10.988 1.00 . A A . 641 HIS HA 1 1
12 14591 1 1 5 HIS HB2 H 0.328 20.687 10.046 1.00 . A A . 641 HIS HB2 1 1
12 14592 1 1 5 HIS HB3 H 0.872 22.192 10.780 1.00 . A A . 641 HIS HB3 1 1
12 14593 1 1 5 HIS HD1 H 2.741 22.990 8.317 1.00 . A A . 641 HIS HD1 1 1
12 14594 1 1 5 HIS HD2 H -1.267 21.909 8.138 1.00 . A A . 641 HIS HD2 1 1
12 14595 1 1 5 HIS HE1 H 1.865 24.007 6.191 1.00 . A A . 641 HIS HE1 1 1
12 14596 1 1 5 HIS N N 3.427 21.980 10.317 1.00 . A A . 641 HIS N 1 1
12 14597 1 1 5 HIS ND1 N 1.813 22.893 8.019 1.00 . A A . 641 HIS ND1 1 1
12 14598 1 1 5 HIS NE2 N 0.043 23.084 6.827 1.00 . A A . 641 HIS NE2 1 1
12 14599 1 1 5 HIS O O 2.256 18.998 8.678 1.00 . A A . 641 HIS O 1 1
12 14600 1 1 6 LEU C C 4.961 18.666 7.196 1.00 . A A . 642 LEU C 1 1
12 14601 1 1 6 LEU CA C 4.140 19.906 6.859 1.00 . A A . 642 LEU CA 1 1
12 14602 1 1 6 LEU CB C 4.955 20.846 5.969 1.00 . A A . 642 LEU CB 1 1
12 14603 1 1 6 LEU CD1 C 4.954 23.033 4.744 1.00 . A A . 642 LEU CD1 1 1
12 14604 1 1 6 LEU CD2 C 3.741 21.065 3.787 1.00 . A A . 642 LEU CD2 1 1
12 14605 1 1 6 LEU CG C 4.151 21.781 5.066 1.00 . A A . 642 LEU CG 1 1
12 14606 1 1 6 LEU H H 4.120 21.465 8.291 1.00 . A A . 642 LEU H 1 1
12 14607 1 1 6 LEU HA H 3.252 19.600 6.326 1.00 . A A . 642 LEU HA 1 1
12 14608 1 1 6 LEU HB2 H 5.572 21.456 6.611 1.00 . A A . 642 LEU HB2 1 1
12 14609 1 1 6 LEU HB3 H 5.588 20.237 5.338 1.00 . A A . 642 LEU HB3 1 1
12 14610 1 1 6 LEU HD11 H 5.668 23.215 5.532 1.00 . A A . 642 LEU HD11 1 1
12 14611 1 1 6 LEU HD12 H 4.285 23.877 4.660 1.00 . A A . 642 LEU HD12 1 1
12 14612 1 1 6 LEU HD13 H 5.476 22.894 3.809 1.00 . A A . 642 LEU HD13 1 1
12 14613 1 1 6 LEU HD21 H 4.621 20.836 3.205 1.00 . A A . 642 LEU HD21 1 1
12 14614 1 1 6 LEU HD22 H 3.084 21.702 3.213 1.00 . A A . 642 LEU HD22 1 1
12 14615 1 1 6 LEU HD23 H 3.225 20.150 4.038 1.00 . A A . 642 LEU HD23 1 1
12 14616 1 1 6 LEU HG H 3.252 22.086 5.584 1.00 . A A . 642 LEU HG 1 1
12 14617 1 1 6 LEU N N 3.718 20.598 8.072 1.00 . A A . 642 LEU N 1 1
12 14618 1 1 6 LEU O O 4.921 17.666 6.478 1.00 . A A . 642 LEU O 1 1
12 14619 1 1 7 THR C C 5.693 16.381 9.003 1.00 . A A . 643 THR C 1 1
12 14620 1 1 7 THR CA C 6.536 17.621 8.729 1.00 . A A . 643 THR CA 1 1
12 14621 1 1 7 THR CB C 7.336 17.975 9.997 1.00 . A A . 643 THR CB 1 1
12 14622 1 1 7 THR CG2 C 8.534 17.051 10.157 1.00 . A A . 643 THR CG2 1 1
12 14623 1 1 7 THR H H 5.696 19.561 8.826 1.00 . A A . 643 THR H 1 1
12 14624 1 1 7 THR HA H 7.238 17.399 7.937 1.00 . A A . 643 THR HA 1 1
12 14625 1 1 7 THR HB H 6.691 17.855 10.856 1.00 . A A . 643 THR HB 1 1
12 14626 1 1 7 THR HG1 H 7.060 19.919 10.176 1.00 . A A . 643 THR HG1 1 1
12 14627 1 1 7 THR HG21 H 8.213 16.118 10.595 1.00 . A A . 643 THR HG21 1 1
12 14628 1 1 7 THR HG22 H 9.266 17.518 10.801 1.00 . A A . 643 THR HG22 1 1
12 14629 1 1 7 THR HG23 H 8.974 16.861 9.189 1.00 . A A . 643 THR HG23 1 1
12 14630 1 1 7 THR N N 5.706 18.738 8.295 1.00 . A A . 643 THR N 1 1
12 14631 1 1 7 THR O O 5.950 15.309 8.456 1.00 . A A . 643 THR O 1 1
12 14632 1 1 7 THR OG1 O 7.781 19.334 9.932 1.00 . A A . 643 THR OG1 1 1
12 14633 1 1 8 MET C C 3.024 14.948 8.976 1.00 . A A . 644 MET C 1 1
12 14634 1 1 8 MET CA C 3.799 15.429 10.199 1.00 . A A . 644 MET CA 1 1
12 14635 1 1 8 MET CB C 2.825 15.849 11.300 1.00 . A A . 644 MET CB 1 1
12 14636 1 1 8 MET CE C 2.926 17.119 15.139 1.00 . A A . 644 MET CE 1 1
12 14637 1 1 8 MET CG C 3.477 15.995 12.666 1.00 . A A . 644 MET CG 1 1
12 14638 1 1 8 MET H H 4.527 17.415 10.258 1.00 . A A . 644 MET H 1 1
12 14639 1 1 8 MET HA H 4.411 14.617 10.563 1.00 . A A . 644 MET HA 1 1
12 14640 1 1 8 MET HB2 H 2.385 16.798 11.033 1.00 . A A . 644 MET HB2 1 1
12 14641 1 1 8 MET HB3 H 2.043 15.108 11.377 1.00 . A A . 644 MET HB3 1 1
12 14642 1 1 8 MET HE1 H 3.947 16.882 15.399 1.00 . A A . 644 MET HE1 1 1
12 14643 1 1 8 MET HE2 H 2.894 18.085 14.657 1.00 . A A . 644 MET HE2 1 1
12 14644 1 1 8 MET HE3 H 2.320 17.141 16.033 1.00 . A A . 644 MET HE3 1 1
12 14645 1 1 8 MET HG2 H 4.215 15.216 12.782 1.00 . A A . 644 MET HG2 1 1
12 14646 1 1 8 MET HG3 H 3.963 16.958 12.716 1.00 . A A . 644 MET HG3 1 1
12 14647 1 1 8 MET N N 4.683 16.536 9.853 1.00 . A A . 644 MET N 1 1
12 14648 1 1 8 MET O O 2.974 13.753 8.691 1.00 . A A . 644 MET O 1 1
12 14649 1 1 8 MET SD S 2.292 15.873 14.019 1.00 . A A . 644 MET SD 1 1
12 14650 1 1 9 ALA C C 2.513 14.835 6.036 1.00 . A A . 645 ALA C 1 1
12 14651 1 1 9 ALA CA C 1.652 15.563 7.063 1.00 . A A . 645 ALA CA 1 1
12 14652 1 1 9 ALA CB C 1.058 16.825 6.455 1.00 . A A . 645 ALA CB 1 1
12 14653 1 1 9 ALA H H 2.498 16.826 8.533 1.00 . A A . 645 ALA H 1 1
12 14654 1 1 9 ALA HA H 0.837 14.916 7.357 1.00 . A A . 645 ALA HA 1 1
12 14655 1 1 9 ALA HB1 H 0.632 17.435 7.240 1.00 . A A . 645 ALA HB1 1 1
12 14656 1 1 9 ALA HB2 H 1.833 17.379 5.948 1.00 . A A . 645 ALA HB2 1 1
12 14657 1 1 9 ALA HB3 H 0.286 16.556 5.750 1.00 . A A . 645 ALA HB3 1 1
12 14658 1 1 9 ALA N N 2.422 15.889 8.256 1.00 . A A . 645 ALA N 1 1
12 14659 1 1 9 ALA O O 2.067 13.875 5.405 1.00 . A A . 645 ALA O 1 1
12 14660 1 1 10 LEU C C 4.945 13.232 5.281 1.00 . A A . 646 LEU C 1 1
12 14661 1 1 10 LEU CA C 4.672 14.689 4.921 1.00 . A A . 646 LEU CA 1 1
12 14662 1 1 10 LEU CB C 5.986 15.472 4.884 1.00 . A A . 646 LEU CB 1 1
12 14663 1 1 10 LEU CD1 C 6.997 17.725 4.452 1.00 . A A . 646 LEU CD1 1 1
12 14664 1 1 10 LEU CD2 C 6.405 16.233 2.533 1.00 . A A . 646 LEU CD2 1 1
12 14665 1 1 10 LEU CG C 6.025 16.674 3.939 1.00 . A A . 646 LEU CG 1 1
12 14666 1 1 10 LEU H H 4.046 16.063 6.403 1.00 . A A . 646 LEU H 1 1
12 14667 1 1 10 LEU HA H 4.213 14.726 3.944 1.00 . A A . 646 LEU HA 1 1
12 14668 1 1 10 LEU HB2 H 6.184 15.831 5.883 1.00 . A A . 646 LEU HB2 1 1
12 14669 1 1 10 LEU HB3 H 6.768 14.789 4.586 1.00 . A A . 646 LEU HB3 1 1
12 14670 1 1 10 LEU HD11 H 7.869 17.748 3.816 1.00 . A A . 646 LEU HD11 1 1
12 14671 1 1 10 LEU HD12 H 7.293 17.478 5.461 1.00 . A A . 646 LEU HD12 1 1
12 14672 1 1 10 LEU HD13 H 6.517 18.693 4.444 1.00 . A A . 646 LEU HD13 1 1
12 14673 1 1 10 LEU HD21 H 5.510 16.005 1.973 1.00 . A A . 646 LEU HD21 1 1
12 14674 1 1 10 LEU HD22 H 7.030 15.354 2.588 1.00 . A A . 646 LEU HD22 1 1
12 14675 1 1 10 LEU HD23 H 6.945 17.029 2.041 1.00 . A A . 646 LEU HD23 1 1
12 14676 1 1 10 LEU HG H 5.041 17.122 3.896 1.00 . A A . 646 LEU HG 1 1
12 14677 1 1 10 LEU N N 3.748 15.296 5.872 1.00 . A A . 646 LEU N 1 1
12 14678 1 1 10 LEU O O 4.964 12.359 4.413 1.00 . A A . 646 LEU O 1 1
12 14679 1 1 11 THR C C 4.262 10.689 6.733 1.00 . A A . 647 THR C 1 1
12 14680 1 1 11 THR CA C 5.424 11.625 7.045 1.00 . A A . 647 THR CA 1 1
12 14681 1 1 11 THR CB C 5.689 11.607 8.562 1.00 . A A . 647 THR CB 1 1
12 14682 1 1 11 THR CG2 C 6.007 10.197 9.038 1.00 . A A . 647 THR CG2 1 1
12 14683 1 1 11 THR H H 5.124 13.713 7.213 1.00 . A A . 647 THR H 1 1
12 14684 1 1 11 THR HA H 6.309 11.265 6.541 1.00 . A A . 647 THR HA 1 1
12 14685 1 1 11 THR HB H 4.802 11.952 9.072 1.00 . A A . 647 THR HB 1 1
12 14686 1 1 11 THR HG1 H 6.512 13.390 8.732 1.00 . A A . 647 THR HG1 1 1
12 14687 1 1 11 THR HG21 H 6.203 10.212 10.100 1.00 . A A . 647 THR HG21 1 1
12 14688 1 1 11 THR HG22 H 6.879 9.829 8.518 1.00 . A A . 647 THR HG22 1 1
12 14689 1 1 11 THR HG23 H 5.167 9.551 8.835 1.00 . A A . 647 THR HG23 1 1
12 14690 1 1 11 THR N N 5.153 12.975 6.568 1.00 . A A . 647 THR N 1 1
12 14691 1 1 11 THR O O 4.463 9.565 6.271 1.00 . A A . 647 THR O 1 1
12 14692 1 1 11 THR OG1 O 6.779 12.480 8.879 1.00 . A A . 647 THR OG1 1 1
12 14693 1 1 12 VAL C C 1.748 9.982 5.259 1.00 . A A . 648 VAL C 1 1
12 14694 1 1 12 VAL CA C 1.850 10.364 6.731 1.00 . A A . 648 VAL CA 1 1
12 14695 1 1 12 VAL CB C 0.573 11.121 7.142 1.00 . A A . 648 VAL CB 1 1
12 14696 1 1 12 VAL CG1 C -0.666 10.325 6.764 1.00 . A A . 648 VAL CG1 1 1
12 14697 1 1 12 VAL CG2 C 0.590 11.422 8.634 1.00 . A A . 648 VAL CG2 1 1
12 14698 1 1 12 VAL H H 2.948 12.061 7.355 1.00 . A A . 648 VAL H 1 1
12 14699 1 1 12 VAL HA H 1.914 9.463 7.324 1.00 . A A . 648 VAL HA 1 1
12 14700 1 1 12 VAL HB H 0.547 12.059 6.608 1.00 . A A . 648 VAL HB 1 1
12 14701 1 1 12 VAL HG11 H -1.547 10.840 7.119 1.00 . A A . 648 VAL HG11 1 1
12 14702 1 1 12 VAL HG12 H -0.716 10.222 5.691 1.00 . A A . 648 VAL HG12 1 1
12 14703 1 1 12 VAL HG13 H -0.616 9.345 7.218 1.00 . A A . 648 VAL HG13 1 1
12 14704 1 1 12 VAL HG21 H -0.213 10.886 9.118 1.00 . A A . 648 VAL HG21 1 1
12 14705 1 1 12 VAL HG22 H 1.535 11.112 9.052 1.00 . A A . 648 VAL HG22 1 1
12 14706 1 1 12 VAL HG23 H 0.458 12.483 8.789 1.00 . A A . 648 VAL HG23 1 1
12 14707 1 1 12 VAL N N 3.044 11.159 6.987 1.00 . A A . 648 VAL N 1 1
12 14708 1 1 12 VAL O O 1.557 8.813 4.922 1.00 . A A . 648 VAL O 1 1
12 14709 1 1 13 ILE C C 2.874 9.757 2.495 1.00 . A A . 649 ILE C 1 1
12 14710 1 1 13 ILE CA C 1.802 10.742 2.948 1.00 . A A . 649 ILE CA 1 1
12 14711 1 1 13 ILE CB C 1.957 12.054 2.157 1.00 . A A . 649 ILE CB 1 1
12 14712 1 1 13 ILE CD1 C 0.920 14.348 1.785 1.00 . A A . 649 ILE CD1 1 1
12 14713 1 1 13 ILE CG1 C 0.831 13.026 2.514 1.00 . A A . 649 ILE CG1 1 1
12 14714 1 1 13 ILE CG2 C 1.966 11.773 0.662 1.00 . A A . 649 ILE CG2 1 1
12 14715 1 1 13 ILE H H 2.027 11.884 4.715 1.00 . A A . 649 ILE H 1 1
12 14716 1 1 13 ILE HA H 0.830 10.325 2.729 1.00 . A A . 649 ILE HA 1 1
12 14717 1 1 13 ILE HB H 2.904 12.498 2.421 1.00 . A A . 649 ILE HB 1 1
12 14718 1 1 13 ILE HD11 H 1.881 14.804 1.983 1.00 . A A . 649 ILE HD11 1 1
12 14719 1 1 13 ILE HD12 H 0.814 14.182 0.724 1.00 . A A . 649 ILE HD12 1 1
12 14720 1 1 13 ILE HD13 H 0.135 15.004 2.129 1.00 . A A . 649 ILE HD13 1 1
12 14721 1 1 13 ILE HG12 H -0.118 12.576 2.267 1.00 . A A . 649 ILE HG12 1 1
12 14722 1 1 13 ILE HG13 H 0.863 13.229 3.575 1.00 . A A . 649 ILE HG13 1 1
12 14723 1 1 13 ILE HG21 H 1.049 11.274 0.384 1.00 . A A . 649 ILE HG21 1 1
12 14724 1 1 13 ILE HG22 H 2.047 12.703 0.121 1.00 . A A . 649 ILE HG22 1 1
12 14725 1 1 13 ILE HG23 H 2.807 11.139 0.419 1.00 . A A . 649 ILE HG23 1 1
12 14726 1 1 13 ILE N N 1.877 10.974 4.386 1.00 . A A . 649 ILE N 1 1
12 14727 1 1 13 ILE O O 2.584 8.784 1.799 1.00 . A A . 649 ILE O 1 1
12 14728 1 1 14 ALA C C 5.027 7.738 3.066 1.00 . A A . 650 ALA C 1 1
12 14729 1 1 14 ALA CA C 5.231 9.152 2.531 1.00 . A A . 650 ALA CA 1 1
12 14730 1 1 14 ALA CB C 6.539 9.732 3.049 1.00 . A A . 650 ALA CB 1 1
12 14731 1 1 14 ALA H H 4.284 10.808 3.446 1.00 . A A . 650 ALA H 1 1
12 14732 1 1 14 ALA HA H 5.286 9.113 1.452 1.00 . A A . 650 ALA HA 1 1
12 14733 1 1 14 ALA HB1 H 6.558 10.796 2.863 1.00 . A A . 650 ALA HB1 1 1
12 14734 1 1 14 ALA HB2 H 6.616 9.550 4.111 1.00 . A A . 650 ALA HB2 1 1
12 14735 1 1 14 ALA HB3 H 7.367 9.261 2.541 1.00 . A A . 650 ALA HB3 1 1
12 14736 1 1 14 ALA N N 4.115 10.017 2.893 1.00 . A A . 650 ALA N 1 1
12 14737 1 1 14 ALA O O 5.273 6.757 2.366 1.00 . A A . 650 ALA O 1 1
12 14738 1 1 15 GLY C C 3.418 5.475 4.101 1.00 . A A . 651 GLY C 1 1
12 14739 1 1 15 GLY CA C 4.348 6.346 4.922 1.00 . A A . 651 GLY CA 1 1
12 14740 1 1 15 GLY H H 4.397 8.460 4.825 1.00 . A A . 651 GLY H 1 1
12 14741 1 1 15 GLY HA2 H 5.295 5.840 5.031 1.00 . A A . 651 GLY HA2 1 1
12 14742 1 1 15 GLY HA3 H 3.914 6.491 5.901 1.00 . A A . 651 GLY HA3 1 1
12 14743 1 1 15 GLY N N 4.577 7.643 4.314 1.00 . A A . 651 GLY N 1 1
12 14744 1 1 15 GLY O O 3.734 4.322 3.804 1.00 . A A . 651 GLY O 1 1
12 14745 1 1 16 LEU C C 1.879 4.859 1.603 1.00 . A A . 652 LEU C 1 1
12 14746 1 1 16 LEU CA C 1.286 5.292 2.939 1.00 . A A . 652 LEU CA 1 1
12 14747 1 1 16 LEU CB C 0.043 6.152 2.704 1.00 . A A . 652 LEU CB 1 1
12 14748 1 1 16 LEU CD1 C -1.813 7.582 3.595 1.00 . A A . 652 LEU CD1 1 1
12 14749 1 1 16 LEU CD2 C -1.288 5.395 4.688 1.00 . A A . 652 LEU CD2 1 1
12 14750 1 1 16 LEU CG C -0.711 6.598 3.957 1.00 . A A . 652 LEU CG 1 1
12 14751 1 1 16 LEU H H 2.071 6.948 3.997 1.00 . A A . 652 LEU H 1 1
12 14752 1 1 16 LEU HA H 1.003 4.411 3.496 1.00 . A A . 652 LEU HA 1 1
12 14753 1 1 16 LEU HB2 H 0.351 7.038 2.172 1.00 . A A . 652 LEU HB2 1 1
12 14754 1 1 16 LEU HB3 H -0.640 5.584 2.090 1.00 . A A . 652 LEU HB3 1 1
12 14755 1 1 16 LEU HD11 H -1.375 8.467 3.159 1.00 . A A . 652 LEU HD11 1 1
12 14756 1 1 16 LEU HD12 H -2.361 7.853 4.486 1.00 . A A . 652 LEU HD12 1 1
12 14757 1 1 16 LEU HD13 H -2.485 7.124 2.885 1.00 . A A . 652 LEU HD13 1 1
12 14758 1 1 16 LEU HD21 H -2.084 5.718 5.343 1.00 . A A . 652 LEU HD21 1 1
12 14759 1 1 16 LEU HD22 H -0.512 4.922 5.272 1.00 . A A . 652 LEU HD22 1 1
12 14760 1 1 16 LEU HD23 H -1.677 4.688 3.969 1.00 . A A . 652 LEU HD23 1 1
12 14761 1 1 16 LEU HG H -0.024 7.098 4.625 1.00 . A A . 652 LEU HG 1 1
12 14762 1 1 16 LEU N N 2.267 6.026 3.731 1.00 . A A . 652 LEU N 1 1
12 14763 1 1 16 LEU O O 1.802 3.689 1.227 1.00 . A A . 652 LEU O 1 1
12 14764 1 1 17 VAL C C 4.072 4.372 -0.305 1.00 . A A . 653 VAL C 1 1
12 14765 1 1 17 VAL CA C 3.083 5.527 -0.404 1.00 . A A . 653 VAL CA 1 1
12 14766 1 1 17 VAL CB C 3.811 6.764 -0.964 1.00 . A A . 653 VAL CB 1 1
12 14767 1 1 17 VAL CG1 C 4.653 6.387 -2.174 1.00 . A A . 653 VAL CG1 1 1
12 14768 1 1 17 VAL CG2 C 2.811 7.854 -1.320 1.00 . A A . 653 VAL CG2 1 1
12 14769 1 1 17 VAL H H 2.503 6.724 1.242 1.00 . A A . 653 VAL H 1 1
12 14770 1 1 17 VAL HA H 2.297 5.256 -1.093 1.00 . A A . 653 VAL HA 1 1
12 14771 1 1 17 VAL HB H 4.471 7.146 -0.199 1.00 . A A . 653 VAL HB 1 1
12 14772 1 1 17 VAL HG11 H 5.465 5.747 -1.862 1.00 . A A . 653 VAL HG11 1 1
12 14773 1 1 17 VAL HG12 H 4.037 5.865 -2.892 1.00 . A A . 653 VAL HG12 1 1
12 14774 1 1 17 VAL HG13 H 5.053 7.282 -2.626 1.00 . A A . 653 VAL HG13 1 1
12 14775 1 1 17 VAL HG21 H 2.688 8.519 -0.477 1.00 . A A . 653 VAL HG21 1 1
12 14776 1 1 17 VAL HG22 H 3.175 8.413 -2.169 1.00 . A A . 653 VAL HG22 1 1
12 14777 1 1 17 VAL HG23 H 1.860 7.405 -1.566 1.00 . A A . 653 VAL HG23 1 1
12 14778 1 1 17 VAL N N 2.473 5.811 0.889 1.00 . A A . 653 VAL N 1 1
12 14779 1 1 17 VAL O O 3.997 3.407 -1.066 1.00 . A A . 653 VAL O 1 1
12 14780 1 1 18 VAL C C 5.354 2.077 1.065 1.00 . A A . 654 VAL C 1 1
12 14781 1 1 18 VAL CA C 6.007 3.437 0.842 1.00 . A A . 654 VAL CA 1 1
12 14782 1 1 18 VAL CB C 6.916 3.762 2.042 1.00 . A A . 654 VAL CB 1 1
12 14783 1 1 18 VAL CG1 C 7.933 2.651 2.258 1.00 . A A . 654 VAL CG1 1 1
12 14784 1 1 18 VAL CG2 C 7.610 5.100 1.837 1.00 . A A . 654 VAL CG2 1 1
12 14785 1 1 18 VAL H H 5.011 5.268 1.217 1.00 . A A . 654 VAL H 1 1
12 14786 1 1 18 VAL HA H 6.620 3.390 -0.045 1.00 . A A . 654 VAL HA 1 1
12 14787 1 1 18 VAL HB H 6.299 3.832 2.926 1.00 . A A . 654 VAL HB 1 1
12 14788 1 1 18 VAL HG11 H 7.526 1.919 2.940 1.00 . A A . 654 VAL HG11 1 1
12 14789 1 1 18 VAL HG12 H 8.155 2.179 1.312 1.00 . A A . 654 VAL HG12 1 1
12 14790 1 1 18 VAL HG13 H 8.837 3.068 2.675 1.00 . A A . 654 VAL HG13 1 1
12 14791 1 1 18 VAL HG21 H 7.293 5.530 0.899 1.00 . A A . 654 VAL HG21 1 1
12 14792 1 1 18 VAL HG22 H 7.352 5.767 2.646 1.00 . A A . 654 VAL HG22 1 1
12 14793 1 1 18 VAL HG23 H 8.681 4.951 1.822 1.00 . A A . 654 VAL HG23 1 1
12 14794 1 1 18 VAL N N 5.002 4.475 0.640 1.00 . A A . 654 VAL N 1 1
12 14795 1 1 18 VAL O O 5.863 1.053 0.611 1.00 . A A . 654 VAL O 1 1
12 14796 1 1 19 ILE C C 2.929 0.237 0.772 1.00 . A A . 655 ILE C 1 1
12 14797 1 1 19 ILE CA C 3.503 0.843 2.049 1.00 . A A . 655 ILE CA 1 1
12 14798 1 1 19 ILE CB C 2.358 1.076 3.052 1.00 . A A . 655 ILE CB 1 1
12 14799 1 1 19 ILE CD1 C 1.956 2.317 5.237 1.00 . A A . 655 ILE CD1 1 1
12 14800 1 1 19 ILE CG1 C 2.921 1.496 4.411 1.00 . A A . 655 ILE CG1 1 1
12 14801 1 1 19 ILE CG2 C 1.508 -0.177 3.188 1.00 . A A . 655 ILE CG2 1 1
12 14802 1 1 19 ILE H H 3.871 2.926 2.101 1.00 . A A . 655 ILE H 1 1
12 14803 1 1 19 ILE HA H 4.200 0.141 2.485 1.00 . A A . 655 ILE HA 1 1
12 14804 1 1 19 ILE HB H 1.731 1.869 2.670 1.00 . A A . 655 ILE HB 1 1
12 14805 1 1 19 ILE HD11 H 0.961 1.907 5.143 1.00 . A A . 655 ILE HD11 1 1
12 14806 1 1 19 ILE HD12 H 2.257 2.294 6.274 1.00 . A A . 655 ILE HD12 1 1
12 14807 1 1 19 ILE HD13 H 1.958 3.338 4.884 1.00 . A A . 655 ILE HD13 1 1
12 14808 1 1 19 ILE HG12 H 3.172 0.612 4.978 1.00 . A A . 655 ILE HG12 1 1
12 14809 1 1 19 ILE HG13 H 3.813 2.085 4.258 1.00 . A A . 655 ILE HG13 1 1
12 14810 1 1 19 ILE HG21 H 0.787 -0.039 3.979 1.00 . A A . 655 ILE HG21 1 1
12 14811 1 1 19 ILE HG22 H 0.990 -0.362 2.259 1.00 . A A . 655 ILE HG22 1 1
12 14812 1 1 19 ILE HG23 H 2.142 -1.019 3.421 1.00 . A A . 655 ILE HG23 1 1
12 14813 1 1 19 ILE N N 4.226 2.077 1.766 1.00 . A A . 655 ILE N 1 1
12 14814 1 1 19 ILE O O 3.153 -0.936 0.472 1.00 . A A . 655 ILE O 1 1
12 14815 1 1 20 PHE C C 2.648 0.091 -2.196 1.00 . A A . 656 PHE C 1 1
12 14816 1 1 20 PHE CA C 1.583 0.590 -1.224 1.00 . A A . 656 PHE CA 1 1
12 14817 1 1 20 PHE CB C 0.779 1.722 -1.869 1.00 . A A . 656 PHE CB 1 1
12 14818 1 1 20 PHE CD1 C -0.039 0.174 -3.666 1.00 . A A . 656 PHE CD1 1 1
12 14819 1 1 20 PHE CD2 C 0.419 2.441 -4.246 1.00 . A A . 656 PHE CD2 1 1
12 14820 1 1 20 PHE CE1 C -0.407 -0.088 -4.972 1.00 . A A . 656 PHE CE1 1 1
12 14821 1 1 20 PHE CE2 C 0.051 2.185 -5.553 1.00 . A A . 656 PHE CE2 1 1
12 14822 1 1 20 PHE CG C 0.379 1.440 -3.288 1.00 . A A . 656 PHE CG 1 1
12 14823 1 1 20 PHE CZ C -0.364 0.919 -5.916 1.00 . A A . 656 PHE CZ 1 1
12 14824 1 1 20 PHE H H 2.046 1.971 0.313 1.00 . A A . 656 PHE H 1 1
12 14825 1 1 20 PHE HA H 0.916 -0.225 -0.989 1.00 . A A . 656 PHE HA 1 1
12 14826 1 1 20 PHE HB2 H -0.122 1.885 -1.296 1.00 . A A . 656 PHE HB2 1 1
12 14827 1 1 20 PHE HB3 H 1.372 2.624 -1.863 1.00 . A A . 656 PHE HB3 1 1
12 14828 1 1 20 PHE HD1 H -0.076 -0.614 -2.928 1.00 . A A . 656 PHE HD1 1 1
12 14829 1 1 20 PHE HD2 H 0.743 3.433 -3.962 1.00 . A A . 656 PHE HD2 1 1
12 14830 1 1 20 PHE HE1 H -0.732 -1.079 -5.253 1.00 . A A . 656 PHE HE1 1 1
12 14831 1 1 20 PHE HE2 H 0.088 2.975 -6.289 1.00 . A A . 656 PHE HE2 1 1
12 14832 1 1 20 PHE HZ H -0.651 0.716 -6.937 1.00 . A A . 656 PHE HZ 1 1
12 14833 1 1 20 PHE N N 2.188 1.046 0.022 1.00 . A A . 656 PHE N 1 1
12 14834 1 1 20 PHE O O 2.461 -0.920 -2.873 1.00 . A A . 656 PHE O 1 1
12 14835 1 1 21 MET C C 5.568 -0.816 -2.647 1.00 . A A . 657 MET C 1 1
12 14836 1 1 21 MET CA C 4.861 0.439 -3.149 1.00 . A A . 657 MET CA 1 1
12 14837 1 1 21 MET CB C 5.861 1.590 -3.266 1.00 . A A . 657 MET CB 1 1
12 14838 1 1 21 MET CE C 7.371 4.539 -3.325 1.00 . A A . 657 MET CE 1 1
12 14839 1 1 21 MET CG C 5.297 2.818 -3.964 1.00 . A A . 657 MET CG 1 1
12 14840 1 1 21 MET H H 3.856 1.605 -1.696 1.00 . A A . 657 MET H 1 1
12 14841 1 1 21 MET HA H 4.442 0.237 -4.124 1.00 . A A . 657 MET HA 1 1
12 14842 1 1 21 MET HB2 H 6.178 1.879 -2.276 1.00 . A A . 657 MET HB2 1 1
12 14843 1 1 21 MET HB3 H 6.720 1.249 -3.825 1.00 . A A . 657 MET HB3 1 1
12 14844 1 1 21 MET HE1 H 7.368 5.616 -3.418 1.00 . A A . 657 MET HE1 1 1
12 14845 1 1 21 MET HE2 H 6.837 4.254 -2.431 1.00 . A A . 657 MET HE2 1 1
12 14846 1 1 21 MET HE3 H 8.390 4.186 -3.264 1.00 . A A . 657 MET HE3 1 1
12 14847 1 1 21 MET HG2 H 4.593 2.496 -4.717 1.00 . A A . 657 MET HG2 1 1
12 14848 1 1 21 MET HG3 H 4.785 3.425 -3.232 1.00 . A A . 657 MET HG3 1 1
12 14849 1 1 21 MET N N 3.765 0.809 -2.260 1.00 . A A . 657 MET N 1 1
12 14850 1 1 21 MET O O 5.691 -1.802 -3.373 1.00 . A A . 657 MET O 1 1
12 14851 1 1 21 MET SD S 6.573 3.815 -4.754 1.00 . A A . 657 MET SD 1 1
12 14852 1 1 22 MET C C 5.850 -3.156 -0.838 1.00 . A A . 658 MET C 1 1
12 14853 1 1 22 MET CA C 6.724 -1.906 -0.803 1.00 . A A . 658 MET CA 1 1
12 14854 1 1 22 MET CB C 7.120 -1.585 0.640 1.00 . A A . 658 MET CB 1 1
12 14855 1 1 22 MET CE C 7.617 -0.631 3.426 1.00 . A A . 658 MET CE 1 1
12 14856 1 1 22 MET CG C 8.329 -0.672 0.749 1.00 . A A . 658 MET CG 1 1
12 14857 1 1 22 MET H H 5.900 0.044 -0.872 1.00 . A A . 658 MET H 1 1
12 14858 1 1 22 MET HA H 7.617 -2.089 -1.380 1.00 . A A . 658 MET HA 1 1
12 14859 1 1 22 MET HB2 H 6.287 -1.104 1.131 1.00 . A A . 658 MET HB2 1 1
12 14860 1 1 22 MET HB3 H 7.345 -2.509 1.152 1.00 . A A . 658 MET HB3 1 1
12 14861 1 1 22 MET HE1 H 7.304 -1.635 3.676 1.00 . A A . 658 MET HE1 1 1
12 14862 1 1 22 MET HE2 H 7.844 -0.089 4.333 1.00 . A A . 658 MET HE2 1 1
12 14863 1 1 22 MET HE3 H 6.823 -0.127 2.896 1.00 . A A . 658 MET HE3 1 1
12 14864 1 1 22 MET HG2 H 9.069 -0.987 0.027 1.00 . A A . 658 MET HG2 1 1
12 14865 1 1 22 MET HG3 H 8.022 0.339 0.526 1.00 . A A . 658 MET HG3 1 1
12 14866 1 1 22 MET N N 6.029 -0.772 -1.402 1.00 . A A . 658 MET N 1 1
12 14867 1 1 22 MET O O 6.273 -4.207 -1.322 1.00 . A A . 658 MET O 1 1
12 14868 1 1 22 MET SD S 9.076 -0.701 2.390 1.00 . A A . 658 MET SD 1 1
12 14869 1 1 23 LEU C C 3.497 -4.733 -1.689 1.00 . A A . 659 LEU C 1 1
12 14870 1 1 23 LEU CA C 3.701 -4.158 -0.291 1.00 . A A . 659 LEU CA 1 1
12 14871 1 1 23 LEU CB C 2.358 -3.716 0.292 1.00 . A A . 659 LEU CB 1 1
12 14872 1 1 23 LEU CD1 C 0.917 -3.164 2.269 1.00 . A A . 659 LEU CD1 1 1
12 14873 1 1 23 LEU CD2 C 2.935 -4.614 2.560 1.00 . A A . 659 LEU CD2 1 1
12 14874 1 1 23 LEU CG C 2.336 -3.442 1.796 1.00 . A A . 659 LEU CG 1 1
12 14875 1 1 23 LEU H H 4.354 -2.175 0.052 1.00 . A A . 659 LEU H 1 1
12 14876 1 1 23 LEU HA H 4.124 -4.925 0.341 1.00 . A A . 659 LEU HA 1 1
12 14877 1 1 23 LEU HB2 H 2.061 -2.809 -0.213 1.00 . A A . 659 LEU HB2 1 1
12 14878 1 1 23 LEU HB3 H 1.636 -4.494 0.086 1.00 . A A . 659 LEU HB3 1 1
12 14879 1 1 23 LEU HD11 H 0.945 -2.733 3.257 1.00 . A A . 659 LEU HD11 1 1
12 14880 1 1 23 LEU HD12 H 0.360 -4.089 2.294 1.00 . A A . 659 LEU HD12 1 1
12 14881 1 1 23 LEU HD13 H 0.439 -2.476 1.587 1.00 . A A . 659 LEU HD13 1 1
12 14882 1 1 23 LEU HD21 H 2.590 -5.540 2.126 1.00 . A A . 659 LEU HD21 1 1
12 14883 1 1 23 LEU HD22 H 2.627 -4.564 3.594 1.00 . A A . 659 LEU HD22 1 1
12 14884 1 1 23 LEU HD23 H 4.013 -4.568 2.504 1.00 . A A . 659 LEU HD23 1 1
12 14885 1 1 23 LEU HG H 2.934 -2.566 2.005 1.00 . A A . 659 LEU HG 1 1
12 14886 1 1 23 LEU N N 4.633 -3.037 -0.320 1.00 . A A . 659 LEU N 1 1
12 14887 1 1 23 LEU O O 3.603 -5.941 -1.897 1.00 . A A . 659 LEU O 1 1
12 14888 1 1 24 GLY C C 4.215 -4.970 -4.602 1.00 . A A . 660 GLY C 1 1
12 14889 1 1 24 GLY CA C 2.992 -4.296 -4.013 1.00 . A A . 660 GLY CA 1 1
12 14890 1 1 24 GLY H H 3.133 -2.906 -2.423 1.00 . A A . 660 GLY H 1 1
12 14891 1 1 24 GLY HA2 H 2.167 -4.992 -4.033 1.00 . A A . 660 GLY HA2 1 1
12 14892 1 1 24 GLY HA3 H 2.742 -3.439 -4.620 1.00 . A A . 660 GLY HA3 1 1
12 14893 1 1 24 GLY N N 3.204 -3.858 -2.647 1.00 . A A . 660 GLY N 1 1
12 14894 1 1 24 GLY O O 4.128 -6.079 -5.131 1.00 . A A . 660 GLY O 1 1
12 14895 1 1 25 GLY C C 7.036 -6.099 -4.301 1.00 . A A . 661 GLY C 1 1
12 14896 1 1 25 GLY CA C 6.590 -4.857 -5.046 1.00 . A A . 661 GLY CA 1 1
12 14897 1 1 25 GLY H H 5.370 -3.421 -4.080 1.00 . A A . 661 GLY H 1 1
12 14898 1 1 25 GLY HA2 H 6.437 -5.107 -6.085 1.00 . A A . 661 GLY HA2 1 1
12 14899 1 1 25 GLY HA3 H 7.369 -4.111 -4.977 1.00 . A A . 661 GLY HA3 1 1
12 14900 1 1 25 GLY N N 5.360 -4.300 -4.512 1.00 . A A . 661 GLY N 1 1
12 14901 1 1 25 GLY O O 7.627 -7.006 -4.888 1.00 . A A . 661 GLY O 1 1
12 14902 1 1 26 THR C C 6.249 -8.489 -2.467 1.00 . A A . 662 THR C 1 1
12 14903 1 1 26 THR CA C 7.132 -7.282 -2.176 1.00 . A A . 662 THR CA 1 1
12 14904 1 1 26 THR CB C 7.040 -6.942 -0.677 1.00 . A A . 662 THR CB 1 1
12 14905 1 1 26 THR CG2 C 7.264 -8.183 0.174 1.00 . A A . 662 THR CG2 1 1
12 14906 1 1 26 THR H H 6.280 -5.389 -2.593 1.00 . A A . 662 THR H 1 1
12 14907 1 1 26 THR HA H 8.157 -7.534 -2.405 1.00 . A A . 662 THR HA 1 1
12 14908 1 1 26 THR HB H 6.052 -6.556 -0.469 1.00 . A A . 662 THR HB 1 1
12 14909 1 1 26 THR HG1 H 7.614 -5.074 -0.412 1.00 . A A . 662 THR HG1 1 1
12 14910 1 1 26 THR HG21 H 7.819 -8.914 -0.396 1.00 . A A . 662 THR HG21 1 1
12 14911 1 1 26 THR HG22 H 6.311 -8.601 0.461 1.00 . A A . 662 THR HG22 1 1
12 14912 1 1 26 THR HG23 H 7.823 -7.918 1.059 1.00 . A A . 662 THR HG23 1 1
12 14913 1 1 26 THR N N 6.754 -6.143 -3.003 1.00 . A A . 662 THR N 1 1
12 14914 1 1 26 THR O O 6.744 -9.587 -2.724 1.00 . A A . 662 THR O 1 1
12 14915 1 1 26 THR OG1 O 8.011 -5.945 -0.340 1.00 . A A . 662 THR OG1 1 1
12 14916 1 1 27 PHE C C 4.228 -9.979 -4.056 1.00 . A A . 663 PHE C 1 1
12 14917 1 1 27 PHE CA C 3.983 -9.354 -2.686 1.00 . A A . 663 PHE CA 1 1
12 14918 1 1 27 PHE CB C 2.551 -8.822 -2.603 1.00 . A A . 663 PHE CB 1 1
12 14919 1 1 27 PHE CD1 C 1.456 -11.080 -2.671 1.00 . A A . 663 PHE CD1 1 1
12 14920 1 1 27 PHE CD2 C 0.752 -9.528 -1.003 1.00 . A A . 663 PHE CD2 1 1
12 14921 1 1 27 PHE CE1 C 0.552 -12.009 -2.193 1.00 . A A . 663 PHE CE1 1 1
12 14922 1 1 27 PHE CE2 C -0.154 -10.454 -0.521 1.00 . A A . 663 PHE CE2 1 1
12 14923 1 1 27 PHE CG C 1.567 -9.830 -2.082 1.00 . A A . 663 PHE CG 1 1
12 14924 1 1 27 PHE CZ C -0.255 -11.696 -1.117 1.00 . A A . 663 PHE CZ 1 1
12 14925 1 1 27 PHE H H 4.601 -7.384 -2.217 1.00 . A A . 663 PHE H 1 1
12 14926 1 1 27 PHE HA H 4.122 -10.109 -1.929 1.00 . A A . 663 PHE HA 1 1
12 14927 1 1 27 PHE HB2 H 2.529 -7.967 -1.945 1.00 . A A . 663 PHE HB2 1 1
12 14928 1 1 27 PHE HB3 H 2.229 -8.522 -3.590 1.00 . A A . 663 PHE HB3 1 1
12 14929 1 1 27 PHE HD1 H 2.088 -11.326 -3.514 1.00 . A A . 663 PHE HD1 1 1
12 14930 1 1 27 PHE HD2 H 0.828 -8.557 -0.537 1.00 . A A . 663 PHE HD2 1 1
12 14931 1 1 27 PHE HE1 H 0.477 -12.979 -2.662 1.00 . A A . 663 PHE HE1 1 1
12 14932 1 1 27 PHE HE2 H -0.784 -10.206 0.320 1.00 . A A . 663 PHE HE2 1 1
12 14933 1 1 27 PHE HZ H -0.961 -12.421 -0.742 1.00 . A A . 663 PHE HZ 1 1
12 14934 1 1 27 PHE N N 4.936 -8.281 -2.426 1.00 . A A . 663 PHE N 1 1
12 14935 1 1 27 PHE O O 4.412 -11.191 -4.174 1.00 . A A . 663 PHE O 1 1
12 14936 1 1 28 LEU C C 5.788 -10.338 -6.568 1.00 . A A . 664 LEU C 1 1
12 14937 1 1 28 LEU CA C 4.450 -9.614 -6.452 1.00 . A A . 664 LEU CA 1 1
12 14938 1 1 28 LEU CB C 4.406 -8.439 -7.431 1.00 . A A . 664 LEU CB 1 1
12 14939 1 1 28 LEU CD1 C 3.052 -6.827 -8.790 1.00 . A A . 664 LEU CD1 1 1
12 14940 1 1 28 LEU CD2 C 1.926 -8.741 -7.641 1.00 . A A . 664 LEU CD2 1 1
12 14941 1 1 28 LEU CG C 3.059 -7.728 -7.566 1.00 . A A . 664 LEU CG 1 1
12 14942 1 1 28 LEU H H 4.076 -8.190 -4.933 1.00 . A A . 664 LEU H 1 1
12 14943 1 1 28 LEU HA H 3.657 -10.306 -6.697 1.00 . A A . 664 LEU HA 1 1
12 14944 1 1 28 LEU HB2 H 5.133 -7.711 -7.107 1.00 . A A . 664 LEU HB2 1 1
12 14945 1 1 28 LEU HB3 H 4.684 -8.813 -8.407 1.00 . A A . 664 LEU HB3 1 1
12 14946 1 1 28 LEU HD11 H 2.107 -6.310 -8.852 1.00 . A A . 664 LEU HD11 1 1
12 14947 1 1 28 LEU HD12 H 3.193 -7.425 -9.679 1.00 . A A . 664 LEU HD12 1 1
12 14948 1 1 28 LEU HD13 H 3.853 -6.106 -8.712 1.00 . A A . 664 LEU HD13 1 1
12 14949 1 1 28 LEU HD21 H 2.098 -9.413 -8.468 1.00 . A A . 664 LEU HD21 1 1
12 14950 1 1 28 LEU HD22 H 0.990 -8.223 -7.786 1.00 . A A . 664 LEU HD22 1 1
12 14951 1 1 28 LEU HD23 H 1.886 -9.305 -6.720 1.00 . A A . 664 LEU HD23 1 1
12 14952 1 1 28 LEU HG H 2.898 -7.108 -6.695 1.00 . A A . 664 LEU HG 1 1
12 14953 1 1 28 LEU N N 4.228 -9.145 -5.089 1.00 . A A . 664 LEU N 1 1
12 14954 1 1 28 LEU O O 5.869 -11.425 -7.140 1.00 . A A . 664 LEU O 1 1
12 14955 1 1 29 TYR C C 8.190 -11.669 -5.357 1.00 . A A . 665 TYR C 1 1
12 14956 1 1 29 TYR CA C 8.167 -10.315 -6.062 1.00 . A A . 665 TYR CA 1 1
12 14957 1 1 29 TYR CB C 9.181 -9.373 -5.413 1.00 . A A . 665 TYR CB 1 1
12 14958 1 1 29 TYR CD1 C 10.662 -10.644 -3.810 1.00 . A A . 665 TYR CD1 1 1
12 14959 1 1 29 TYR CD2 C 11.546 -10.078 -5.949 1.00 . A A . 665 TYR CD2 1 1
12 14960 1 1 29 TYR CE1 C 11.853 -11.258 -3.475 1.00 . A A . 665 TYR CE1 1 1
12 14961 1 1 29 TYR CE2 C 12.741 -10.691 -5.624 1.00 . A A . 665 TYR CE2 1 1
12 14962 1 1 29 TYR CG C 10.487 -10.044 -5.051 1.00 . A A . 665 TYR CG 1 1
12 14963 1 1 29 TYR CZ C 12.889 -11.280 -4.385 1.00 . A A . 665 TYR CZ 1 1
12 14964 1 1 29 TYR H H 6.705 -8.864 -5.577 1.00 . A A . 665 TYR H 1 1
12 14965 1 1 29 TYR HA H 8.435 -10.458 -7.099 1.00 . A A . 665 TYR HA 1 1
12 14966 1 1 29 TYR HB2 H 9.403 -8.567 -6.096 1.00 . A A . 665 TYR HB2 1 1
12 14967 1 1 29 TYR HB3 H 8.757 -8.964 -4.507 1.00 . A A . 665 TYR HB3 1 1
12 14968 1 1 29 TYR HD1 H 9.849 -10.626 -3.099 1.00 . A A . 665 TYR HD1 1 1
12 14969 1 1 29 TYR HD2 H 11.427 -9.616 -6.919 1.00 . A A . 665 TYR HD2 1 1
12 14970 1 1 29 TYR HE1 H 11.969 -11.719 -2.505 1.00 . A A . 665 TYR HE1 1 1
12 14971 1 1 29 TYR HE2 H 13.552 -10.708 -6.336 1.00 . A A . 665 TYR HE2 1 1
12 14972 1 1 29 TYR HH H 13.993 -12.313 -3.198 1.00 . A A . 665 TYR HH 1 1
12 14973 1 1 29 TYR N N 6.833 -9.729 -6.019 1.00 . A A . 665 TYR N 1 1
12 14974 1 1 29 TYR O O 8.698 -12.652 -5.895 1.00 . A A . 665 TYR O 1 1
12 14975 1 1 29 TYR OH O 14.078 -11.890 -4.055 1.00 . A A . 665 TYR OH 1 1
12 14976 1 1 30 TRP C C 6.893 -14.051 -4.148 1.00 . A A . 666 TRP C 1 1
12 14977 1 1 30 TRP CA C 7.592 -12.941 -3.371 1.00 . A A . 666 TRP CA 1 1
12 14978 1 1 30 TRP CB C 6.875 -12.702 -2.042 1.00 . A A . 666 TRP CB 1 1
12 14979 1 1 30 TRP CD1 C 8.503 -13.156 -0.115 1.00 . A A . 666 TRP CD1 1 1
12 14980 1 1 30 TRP CD2 C 6.989 -14.773 -0.442 1.00 . A A . 666 TRP CD2 1 1
12 14981 1 1 30 TRP CE2 C 7.816 -15.144 0.637 1.00 . A A . 666 TRP CE2 1 1
12 14982 1 1 30 TRP CE3 C 5.961 -15.638 -0.830 1.00 . A A . 666 TRP CE3 1 1
12 14983 1 1 30 TRP CG C 7.445 -13.499 -0.908 1.00 . A A . 666 TRP CG 1 1
12 14984 1 1 30 TRP CH2 C 6.632 -17.167 0.928 1.00 . A A . 666 TRP CH2 1 1
12 14985 1 1 30 TRP CZ2 C 7.646 -16.339 1.329 1.00 . A A . 666 TRP CZ2 1 1
12 14986 1 1 30 TRP CZ3 C 5.794 -16.824 -0.142 1.00 . A A . 666 TRP CZ3 1 1
12 14987 1 1 30 TRP H H 7.248 -10.891 -3.774 1.00 . A A . 666 TRP H 1 1
12 14988 1 1 30 TRP HA H 8.611 -13.242 -3.172 1.00 . A A . 666 TRP HA 1 1
12 14989 1 1 30 TRP HB2 H 6.948 -11.656 -1.783 1.00 . A A . 666 TRP HB2 1 1
12 14990 1 1 30 TRP HB3 H 5.834 -12.971 -2.150 1.00 . A A . 666 TRP HB3 1 1
12 14991 1 1 30 TRP HD1 H 9.068 -12.242 -0.218 1.00 . A A . 666 TRP HD1 1 1
12 14992 1 1 30 TRP HE1 H 9.435 -14.126 1.498 1.00 . A A . 666 TRP HE1 1 1
12 14993 1 1 30 TRP HE3 H 5.305 -15.392 -1.652 1.00 . A A . 666 TRP HE3 1 1
12 14994 1 1 30 TRP HH2 H 6.465 -18.104 1.435 1.00 . A A . 666 TRP HH2 1 1
12 14995 1 1 30 TRP HZ2 H 8.283 -16.617 2.156 1.00 . A A . 666 TRP HZ2 1 1
12 14996 1 1 30 TRP HZ3 H 5.006 -17.505 -0.428 1.00 . A A . 666 TRP HZ3 1 1
12 14997 1 1 30 TRP N N 7.637 -11.709 -4.151 1.00 . A A . 666 TRP N 1 1
12 14998 1 1 30 TRP NE1 N 8.732 -14.141 0.816 1.00 . A A . 666 TRP NE1 1 1
12 14999 1 1 30 TRP O O 7.430 -15.150 -4.296 1.00 . A A . 666 TRP O 1 1
12 15000 1 1 31 ARG C C 5.756 -15.321 -6.538 1.00 . A A . 667 ARG C 1 1
12 15001 1 1 31 ARG CA C 4.922 -14.734 -5.401 1.00 . A A . 667 ARG CA 1 1
12 15002 1 1 31 ARG CB C 3.656 -14.086 -5.964 1.00 . A A . 667 ARG CB 1 1
12 15003 1 1 31 ARG CD C 1.444 -13.002 -5.469 1.00 . A A . 667 ARG CD 1 1
12 15004 1 1 31 ARG CG C 2.570 -13.866 -4.924 1.00 . A A . 667 ARG CG 1 1
12 15005 1 1 31 ARG CZ C -0.236 -14.569 -6.344 1.00 . A A . 667 ARG CZ 1 1
12 15006 1 1 31 ARG H H 5.320 -12.867 -4.489 1.00 . A A . 667 ARG H 1 1
12 15007 1 1 31 ARG HA H 4.641 -15.531 -4.729 1.00 . A A . 667 ARG HA 1 1
12 15008 1 1 31 ARG HB2 H 3.915 -13.128 -6.391 1.00 . A A . 667 ARG HB2 1 1
12 15009 1 1 31 ARG HB3 H 3.257 -14.721 -6.742 1.00 . A A . 667 ARG HB3 1 1
12 15010 1 1 31 ARG HD2 H 0.756 -12.782 -4.666 1.00 . A A . 667 ARG HD2 1 1
12 15011 1 1 31 ARG HD3 H 1.866 -12.081 -5.844 1.00 . A A . 667 ARG HD3 1 1
12 15012 1 1 31 ARG HE H 0.950 -13.426 -7.467 1.00 . A A . 667 ARG HE 1 1
12 15013 1 1 31 ARG HG2 H 2.165 -14.824 -4.632 1.00 . A A . 667 ARG HG2 1 1
12 15014 1 1 31 ARG HG3 H 3.003 -13.380 -4.063 1.00 . A A . 667 ARG HG3 1 1
12 15015 1 1 31 ARG HH11 H -0.112 -14.493 -4.328 1.00 . A A . 667 ARG HH11 1 1
12 15016 1 1 31 ARG HH12 H -1.292 -15.593 -4.958 1.00 . A A . 667 ARG HH12 1 1
12 15017 1 1 31 ARG HH21 H -0.601 -14.872 -8.308 1.00 . A A . 667 ARG HH21 1 1
12 15018 1 1 31 ARG HH22 H -1.569 -15.809 -7.222 1.00 . A A . 667 ARG HH22 1 1
12 15019 1 1 31 ARG N N 5.694 -13.759 -4.641 1.00 . A A . 667 ARG N 1 1
12 15020 1 1 31 ARG NE N 0.716 -13.666 -6.547 1.00 . A A . 667 ARG NE 1 1
12 15021 1 1 31 ARG NH1 N -0.574 -14.914 -5.109 1.00 . A A . 667 ARG NH1 1 1
12 15022 1 1 31 ARG NH2 N -0.853 -15.129 -7.377 1.00 . A A . 667 ARG NH2 1 1
12 15023 1 1 31 ARG O O 5.887 -16.537 -6.661 1.00 . A A . 667 ARG O 1 1
12 15024 1 1 32 GLY C C 8.340 -15.690 -8.034 1.00 . A A . 668 GLY C 1 1
12 15025 1 1 32 GLY CA C 7.129 -14.894 -8.482 1.00 . A A . 668 GLY CA 1 1
12 15026 1 1 32 GLY H H 6.178 -13.486 -7.219 1.00 . A A . 668 GLY H 1 1
12 15027 1 1 32 GLY HA2 H 6.524 -15.513 -9.127 1.00 . A A . 668 GLY HA2 1 1
12 15028 1 1 32 GLY HA3 H 7.466 -14.032 -9.037 1.00 . A A . 668 GLY HA3 1 1
12 15029 1 1 32 GLY N N 6.317 -14.444 -7.367 1.00 . A A . 668 GLY N 1 1
12 15030 1 1 32 GLY O O 8.688 -16.699 -8.646 1.00 . A A . 668 GLY O 1 1
12 15031 1 1 33 ARG C C 9.873 -17.383 -6.173 1.00 . A A . 669 ARG C 1 1
12 15032 1 1 33 ARG CA C 10.163 -15.908 -6.437 1.00 . A A . 669 ARG CA 1 1
12 15033 1 1 33 ARG CB C 10.631 -15.231 -5.147 1.00 . A A . 669 ARG CB 1 1
12 15034 1 1 33 ARG CD C 13.116 -15.523 -4.918 1.00 . A A . 669 ARG CD 1 1
12 15035 1 1 33 ARG CG C 11.990 -14.563 -5.269 1.00 . A A . 669 ARG CG 1 1
12 15036 1 1 33 ARG CZ C 14.467 -17.200 -6.102 1.00 . A A . 669 ARG CZ 1 1
12 15037 1 1 33 ARG H H 8.656 -14.423 -6.519 1.00 . A A . 669 ARG H 1 1
12 15038 1 1 33 ARG HA H 10.945 -15.834 -7.177 1.00 . A A . 669 ARG HA 1 1
12 15039 1 1 33 ARG HB2 H 9.908 -14.478 -4.867 1.00 . A A . 669 ARG HB2 1 1
12 15040 1 1 33 ARG HB3 H 10.687 -15.973 -4.366 1.00 . A A . 669 ARG HB3 1 1
12 15041 1 1 33 ARG HD2 H 14.022 -14.954 -4.773 1.00 . A A . 669 ARG HD2 1 1
12 15042 1 1 33 ARG HD3 H 12.862 -16.034 -4.002 1.00 . A A . 669 ARG HD3 1 1
12 15043 1 1 33 ARG HE H 12.612 -16.670 -6.605 1.00 . A A . 669 ARG HE 1 1
12 15044 1 1 33 ARG HG2 H 12.125 -14.224 -6.287 1.00 . A A . 669 ARG HG2 1 1
12 15045 1 1 33 ARG HG3 H 12.026 -13.718 -4.599 1.00 . A A . 669 ARG HG3 1 1
12 15046 1 1 33 ARG HH11 H 15.377 -16.342 -4.515 1.00 . A A . 669 ARG HH11 1 1
12 15047 1 1 33 ARG HH12 H 16.319 -17.527 -5.358 1.00 . A A . 669 ARG HH12 1 1
12 15048 1 1 33 ARG HH21 H 13.842 -18.232 -7.723 1.00 . A A . 669 ARG HH21 1 1
12 15049 1 1 33 ARG HH22 H 15.445 -18.600 -7.183 1.00 . A A . 669 ARG HH22 1 1
12 15050 1 1 33 ARG N N 8.982 -15.234 -6.964 1.00 . A A . 669 ARG N 1 1
12 15051 1 1 33 ARG NE N 13.339 -16.512 -5.968 1.00 . A A . 669 ARG NE 1 1
12 15052 1 1 33 ARG NH1 N 15.470 -17.006 -5.256 1.00 . A A . 669 ARG NH1 1 1
12 15053 1 1 33 ARG NH2 N 14.595 -18.084 -7.083 1.00 . A A . 669 ARG NH2 1 1
12 15054 1 1 33 ARG O O 10.580 -18.263 -6.666 1.00 . A A . 669 ARG O 1 1
12 15055 1 1 34 ARG C C 7.957 -19.756 -6.301 1.00 . A A . 670 ARG C 1 1
12 15056 1 1 34 ARG CA C 8.449 -19.013 -5.061 1.00 . A A . 670 ARG CA 1 1
12 15057 1 1 34 ARG CB C 7.360 -19.016 -3.987 1.00 . A A . 670 ARG CB 1 1
12 15058 1 1 34 ARG CD C 8.870 -18.849 -1.985 1.00 . A A . 670 ARG CD 1 1
12 15059 1 1 34 ARG CG C 7.722 -18.210 -2.751 1.00 . A A . 670 ARG CG 1 1
12 15060 1 1 34 ARG CZ C 11.291 -19.169 -2.268 1.00 . A A . 670 ARG CZ 1 1
12 15061 1 1 34 ARG H H 8.305 -16.902 -5.029 1.00 . A A . 670 ARG H 1 1
12 15062 1 1 34 ARG HA H 9.323 -19.518 -4.677 1.00 . A A . 670 ARG HA 1 1
12 15063 1 1 34 ARG HB2 H 6.455 -18.602 -4.407 1.00 . A A . 670 ARG HB2 1 1
12 15064 1 1 34 ARG HB3 H 7.173 -20.035 -3.684 1.00 . A A . 670 ARG HB3 1 1
12 15065 1 1 34 ARG HD2 H 8.855 -18.484 -0.970 1.00 . A A . 670 ARG HD2 1 1
12 15066 1 1 34 ARG HD3 H 8.733 -19.919 -1.985 1.00 . A A . 670 ARG HD3 1 1
12 15067 1 1 34 ARG HE H 10.198 -17.819 -3.250 1.00 . A A . 670 ARG HE 1 1
12 15068 1 1 34 ARG HG2 H 8.015 -17.215 -3.054 1.00 . A A . 670 ARG HG2 1 1
12 15069 1 1 34 ARG HG3 H 6.858 -18.151 -2.105 1.00 . A A . 670 ARG HG3 1 1
12 15070 1 1 34 ARG HH11 H 10.420 -20.403 -0.926 1.00 . A A . 670 ARG HH11 1 1
12 15071 1 1 34 ARG HH12 H 12.127 -20.619 -1.134 1.00 . A A . 670 ARG HH12 1 1
12 15072 1 1 34 ARG HH21 H 12.444 -18.094 -3.533 1.00 . A A . 670 ARG HH21 1 1
12 15073 1 1 34 ARG HH22 H 13.278 -19.305 -2.617 1.00 . A A . 670 ARG HH22 1 1
12 15074 1 1 34 ARG N N 8.830 -17.646 -5.392 1.00 . A A . 670 ARG N 1 1
12 15075 1 1 34 ARG NE N 10.166 -18.537 -2.582 1.00 . A A . 670 ARG NE 1 1
12 15076 1 1 34 ARG NH1 N 11.279 -20.143 -1.369 1.00 . A A . 670 ARG NH1 1 1
12 15077 1 1 34 ARG NH2 N 12.432 -18.828 -2.854 1.00 . A A . 670 ARG NH2 1 1
12 15078 1 1 34 ARG O O 8.079 -20.977 -6.394 1.00 . A A . 670 ARG O 1 1
12 15079 1 1 35 HIS C C 8.036 -20.096 -9.360 1.00 . A A . 671 HIS C 1 1
12 15080 1 1 35 HIS CA C 6.892 -19.597 -8.484 1.00 . A A . 671 HIS CA 1 1
12 15081 1 1 35 HIS CB C 6.054 -18.574 -9.252 1.00 . A A . 671 HIS CB 1 1
12 15082 1 1 35 HIS CD2 C 3.678 -19.557 -9.587 1.00 . A A . 671 HIS CD2 1 1
12 15083 1 1 35 HIS CE1 C 3.810 -19.992 -11.731 1.00 . A A . 671 HIS CE1 1 1
12 15084 1 1 35 HIS CG C 4.910 -19.181 -10.004 1.00 . A A . 671 HIS CG 1 1
12 15085 1 1 35 HIS H H 7.334 -18.041 -7.117 1.00 . A A . 671 HIS H 1 1
12 15086 1 1 35 HIS HA H 6.266 -20.434 -8.218 1.00 . A A . 671 HIS HA 1 1
12 15087 1 1 35 HIS HB2 H 5.650 -17.854 -8.556 1.00 . A A . 671 HIS HB2 1 1
12 15088 1 1 35 HIS HB3 H 6.686 -18.063 -9.964 1.00 . A A . 671 HIS HB3 1 1
12 15089 1 1 35 HIS HD1 H 5.727 -19.309 -11.941 1.00 . A A . 671 HIS HD1 1 1
12 15090 1 1 35 HIS HD2 H 3.287 -19.477 -8.582 1.00 . A A . 671 HIS HD2 1 1
12 15091 1 1 35 HIS HE1 H 3.561 -20.314 -12.732 1.00 . A A . 671 HIS HE1 1 1
12 15092 1 1 35 HIS N N 7.402 -19.009 -7.249 1.00 . A A . 671 HIS N 1 1
12 15093 1 1 35 HIS ND1 N 4.961 -19.468 -11.351 1.00 . A A . 671 HIS ND1 1 1
12 15094 1 1 35 HIS NE2 N 3.014 -20.057 -10.680 1.00 . A A . 671 HIS NE2 1 1
12 15095 1 1 35 HIS O O 7.862 -21.015 -10.161 1.00 . A A . 671 HIS O 1 1
12 15096 1 1 36 HIS C C 11.102 -21.043 -9.333 1.00 . A A . 672 HIS C 1 1
12 15097 1 1 36 HIS CA C 10.379 -19.867 -9.983 1.00 . A A . 672 HIS CA 1 1
12 15098 1 1 36 HIS CB C 11.333 -18.680 -10.123 1.00 . A A . 672 HIS CB 1 1
12 15099 1 1 36 HIS CD2 C 12.979 -19.829 -11.767 1.00 . A A . 672 HIS CD2 1 1
12 15100 1 1 36 HIS CE1 C 13.345 -18.124 -13.096 1.00 . A A . 672 HIS CE1 1 1
12 15101 1 1 36 HIS CG C 12.250 -18.786 -11.303 1.00 . A A . 672 HIS CG 1 1
12 15102 1 1 36 HIS H H 9.282 -18.759 -8.551 1.00 . A A . 672 HIS H 1 1
12 15103 1 1 36 HIS HA H 10.043 -20.166 -10.964 1.00 . A A . 672 HIS HA 1 1
12 15104 1 1 36 HIS HB2 H 10.756 -17.774 -10.233 1.00 . A A . 672 HIS HB2 1 1
12 15105 1 1 36 HIS HB3 H 11.942 -18.609 -9.234 1.00 . A A . 672 HIS HB3 1 1
12 15106 1 1 36 HIS HD1 H 12.120 -16.834 -12.086 1.00 . A A . 672 HIS HD1 1 1
12 15107 1 1 36 HIS HD2 H 13.024 -20.821 -11.340 1.00 . A A . 672 HIS HD2 1 1
12 15108 1 1 36 HIS HE1 H 13.722 -17.512 -13.903 1.00 . A A . 672 HIS HE1 1 1
12 15109 1 1 36 HIS N N 9.206 -19.484 -9.205 1.00 . A A . 672 HIS N 1 1
12 15110 1 1 36 HIS ND1 N 12.502 -17.734 -12.157 1.00 . A A . 672 HIS ND1 1 1
12 15111 1 1 36 HIS NE2 N 13.650 -19.391 -12.883 1.00 . A A . 672 HIS NE2 1 1
12 15112 1 1 36 HIS O O 11.360 -22.059 -9.978 1.00 . A A . 672 HIS O 1 1
12 15113 1 1 37 HIS C C 11.129 -22.835 -6.571 1.00 . A A . 673 HIS C 1 1
12 15114 1 1 37 HIS CA C 12.121 -21.946 -7.315 1.00 . A A . 673 HIS CA 1 1
12 15115 1 1 37 HIS CB C 13.115 -21.333 -6.327 1.00 . A A . 673 HIS CB 1 1
12 15116 1 1 37 HIS CD2 C 13.770 -22.525 -4.119 1.00 . A A . 673 HIS CD2 1 1
12 15117 1 1 37 HIS CE1 C 15.084 -24.064 -4.962 1.00 . A A . 673 HIS CE1 1 1
12 15118 1 1 37 HIS CG C 13.799 -22.344 -5.460 1.00 . A A . 673 HIS CG 1 1
12 15119 1 1 37 HIS H H 11.195 -20.063 -7.593 1.00 . A A . 673 HIS H 1 1
12 15120 1 1 37 HIS HA H 12.662 -22.550 -8.028 1.00 . A A . 673 HIS HA 1 1
12 15121 1 1 37 HIS HB2 H 13.877 -20.799 -6.877 1.00 . A A . 673 HIS HB2 1 1
12 15122 1 1 37 HIS HB3 H 12.592 -20.641 -5.682 1.00 . A A . 673 HIS HB3 1 1
12 15123 1 1 37 HIS HD1 H 14.855 -23.458 -6.902 1.00 . A A . 673 HIS HD1 1 1
12 15124 1 1 37 HIS HD2 H 13.215 -21.933 -3.404 1.00 . A A . 673 HIS HD2 1 1
12 15125 1 1 37 HIS HE1 H 15.756 -24.904 -5.052 1.00 . A A . 673 HIS HE1 1 1
12 15126 1 1 37 HIS N N 11.428 -20.895 -8.053 1.00 . A A . 673 HIS N 1 1
12 15127 1 1 37 HIS ND1 N 14.631 -23.324 -5.958 1.00 . A A . 673 HIS ND1 1 1
12 15128 1 1 37 HIS NE2 N 14.577 -23.598 -3.835 1.00 . A A . 673 HIS NE2 1 1
12 15129 1 1 37 HIS O O 10.313 -22.350 -5.787 1.00 . A A . 673 HIS O 1 1
12 15130 1 1 38 HIS C C 10.572 -25.150 -4.675 1.00 . A A . 674 HIS C 1 1
12 15131 1 1 38 HIS CA C 10.312 -25.093 -6.177 1.00 . A A . 674 HIS CA 1 1
12 15132 1 1 38 HIS CB C 10.489 -26.483 -6.790 1.00 . A A . 674 HIS CB 1 1
12 15133 1 1 38 HIS CD2 C 8.960 -26.855 -8.852 1.00 . A A . 674 HIS CD2 1 1
12 15134 1 1 38 HIS CE1 C 7.336 -27.939 -7.854 1.00 . A A . 674 HIS CE1 1 1
12 15135 1 1 38 HIS CG C 9.288 -26.964 -7.542 1.00 . A A . 674 HIS CG 1 1
12 15136 1 1 38 HIS H H 11.876 -24.463 -7.457 1.00 . A A . 674 HIS H 1 1
12 15137 1 1 38 HIS HA H 9.297 -24.764 -6.342 1.00 . A A . 674 HIS HA 1 1
12 15138 1 1 38 HIS HB2 H 11.323 -26.462 -7.477 1.00 . A A . 674 HIS HB2 1 1
12 15139 1 1 38 HIS HB3 H 10.695 -27.194 -6.002 1.00 . A A . 674 HIS HB3 1 1
12 15140 1 1 38 HIS HD1 H 8.191 -27.883 -5.995 1.00 . A A . 674 HIS HD1 1 1
12 15141 1 1 38 HIS HD2 H 9.547 -26.376 -9.622 1.00 . A A . 674 HIS HD2 1 1
12 15142 1 1 38 HIS HE1 H 6.413 -28.472 -7.675 1.00 . A A . 674 HIS HE1 1 1
12 15143 1 1 38 HIS N N 11.204 -24.137 -6.823 1.00 . A A . 674 HIS N 1 1
12 15144 1 1 38 HIS ND1 N 8.249 -27.647 -6.945 1.00 . A A . 674 HIS ND1 1 1
12 15145 1 1 38 HIS NE2 N 7.744 -27.470 -9.019 1.00 . A A . 674 HIS NE2 1 1
12 15146 1 1 38 HIS O O 11.714 -25.295 -4.237 1.00 . A A . 674 HIS O 1 1
12 15147 1 1 39 HIS C C 9.465 -26.498 -1.916 1.00 . A A . 675 HIS C 1 1
12 15148 1 1 39 HIS CA C 9.618 -25.072 -2.436 1.00 . A A . 675 HIS CA 1 1
12 15149 1 1 39 HIS CB C 8.564 -24.167 -1.798 1.00 . A A . 675 HIS CB 1 1
12 15150 1 1 39 HIS CD2 C 6.365 -25.527 -1.596 1.00 . A A . 675 HIS CD2 1 1
12 15151 1 1 39 HIS CE1 C 5.213 -24.508 -3.159 1.00 . A A . 675 HIS CE1 1 1
12 15152 1 1 39 HIS CG C 7.158 -24.565 -2.123 1.00 . A A . 675 HIS CG 1 1
12 15153 1 1 39 HIS H H 8.622 -24.921 -4.298 1.00 . A A . 675 HIS H 1 1
12 15154 1 1 39 HIS HA H 10.600 -24.709 -2.171 1.00 . A A . 675 HIS HA 1 1
12 15155 1 1 39 HIS HB2 H 8.677 -24.196 -0.724 1.00 . A A . 675 HIS HB2 1 1
12 15156 1 1 39 HIS HB3 H 8.713 -23.154 -2.143 1.00 . A A . 675 HIS HB3 1 1
12 15157 1 1 39 HIS HD1 H 6.705 -23.202 -3.665 1.00 . A A . 675 HIS HD1 1 1
12 15158 1 1 39 HIS HD2 H 6.629 -26.212 -0.802 1.00 . A A . 675 HIS HD2 1 1
12 15159 1 1 39 HIS HE1 H 4.415 -24.229 -3.830 1.00 . A A . 675 HIS HE1 1 1
12 15160 1 1 39 HIS N N 9.505 -25.034 -3.890 1.00 . A A . 675 HIS N 1 1
12 15161 1 1 39 HIS ND1 N 6.407 -23.946 -3.100 1.00 . A A . 675 HIS ND1 1 1
12 15162 1 1 39 HIS NE2 N 5.162 -25.471 -2.256 1.00 . A A . 675 HIS NE2 1 1
12 15163 1 1 39 HIS O O 9.200 -27.424 -2.683 1.00 . A A . 675 HIS O 1 1
12 15164 1 1 40 HIS C C 8.126 -28.170 0.621 1.00 . A A . 676 HIS C 1 1
12 15165 1 1 40 HIS CA C 9.513 -27.982 0.014 1.00 . A A . 676 HIS CA 1 1
12 15166 1 1 40 HIS CB C 10.583 -28.158 1.092 1.00 . A A . 676 HIS CB 1 1
12 15167 1 1 40 HIS CD2 C 12.632 -26.949 0.059 1.00 . A A . 676 HIS CD2 1 1
12 15168 1 1 40 HIS CE1 C 14.030 -28.638 0.049 1.00 . A A . 676 HIS CE1 1 1
12 15169 1 1 40 HIS CG C 11.983 -28.018 0.575 1.00 . A A . 676 HIS CG 1 1
12 15170 1 1 40 HIS H H 9.843 -25.891 -0.049 1.00 . A A . 676 HIS H 1 1
12 15171 1 1 40 HIS HA H 9.661 -28.726 -0.753 1.00 . A A . 676 HIS HA 1 1
12 15172 1 1 40 HIS HB2 H 10.437 -27.413 1.860 1.00 . A A . 676 HIS HB2 1 1
12 15173 1 1 40 HIS HB3 H 10.486 -29.141 1.528 1.00 . A A . 676 HIS HB3 1 1
12 15174 1 1 40 HIS HD1 H 12.712 -29.973 0.866 1.00 . A A . 676 HIS HD1 1 1
12 15175 1 1 40 HIS HD2 H 12.227 -25.955 -0.077 1.00 . A A . 676 HIS HD2 1 1
12 15176 1 1 40 HIS HE1 H 14.918 -29.235 -0.090 1.00 . A A . 676 HIS HE1 1 1
12 15177 1 1 40 HIS N N 9.634 -26.668 -0.609 1.00 . A A . 676 HIS N 1 1
12 15178 1 1 40 HIS ND1 N 12.884 -29.060 0.555 1.00 . A A . 676 HIS ND1 1 1
12 15179 1 1 40 HIS NE2 N 13.902 -27.360 -0.262 1.00 . A A . 676 HIS NE2 1 1
12 15180 1 1 40 HIS O O 7.754 -29.300 0.932 1.00 . A A . 676 HIS O 1 1
12 15181 2 1 1 MET C C -10.728 31.636 2.842 1.00 . B B . 637 MET C 1 1
12 15182 2 1 1 MET CA C -11.360 32.380 1.669 1.00 . B B . 637 MET CA 1 1
12 15183 2 1 1 MET CB C -12.543 33.218 2.161 1.00 . B B . 637 MET CB 1 1
12 15184 2 1 1 MET CE C -15.026 32.074 0.311 1.00 . B B . 637 MET CE 1 1
12 15185 2 1 1 MET CG C -13.210 34.029 1.062 1.00 . B B . 637 MET CG 1 1
12 15186 2 1 1 MET H1 H -11.273 31.372 -0.189 1.00 . B B . 637 MET H1 1 1
12 15187 2 1 1 MET HA H -10.623 33.036 1.233 1.00 . B B . 637 MET HA 1 1
12 15188 2 1 1 MET HB2 H -13.281 32.559 2.591 1.00 . B B . 637 MET HB2 1 1
12 15189 2 1 1 MET HB3 H -12.194 33.901 2.921 1.00 . B B . 637 MET HB3 1 1
12 15190 2 1 1 MET HE1 H -14.321 31.993 -0.504 1.00 . B B . 637 MET HE1 1 1
12 15191 2 1 1 MET HE2 H -14.757 31.374 1.089 1.00 . B B . 637 MET HE2 1 1
12 15192 2 1 1 MET HE3 H -16.019 31.850 -0.046 1.00 . B B . 637 MET HE3 1 1
12 15193 2 1 1 MET HG2 H -13.041 35.079 1.253 1.00 . B B . 637 MET HG2 1 1
12 15194 2 1 1 MET HG3 H -12.764 33.762 0.115 1.00 . B B . 637 MET HG3 1 1
12 15195 2 1 1 MET N N -11.796 31.448 0.636 1.00 . B B . 637 MET N 1 1
12 15196 2 1 1 MET O O -11.015 31.927 4.002 1.00 . B B . 637 MET O 1 1
12 15197 2 1 1 MET SD S -14.987 33.740 0.968 1.00 . B B . 637 MET SD 1 1
12 15198 2 1 2 GLY C C -9.335 28.409 3.352 1.00 . B B . 638 GLY C 1 1
12 15199 2 1 2 GLY CA C -9.206 29.903 3.568 1.00 . B B . 638 GLY CA 1 1
12 15200 2 1 2 GLY H H -9.674 30.485 1.587 1.00 . B B . 638 GLY H 1 1
12 15201 2 1 2 GLY HA2 H -8.158 30.166 3.586 1.00 . B B . 638 GLY HA2 1 1
12 15202 2 1 2 GLY HA3 H -9.646 30.156 4.522 1.00 . B B . 638 GLY HA3 1 1
12 15203 2 1 2 GLY N N -9.865 30.674 2.530 1.00 . B B . 638 GLY N 1 1
12 15204 2 1 2 GLY O O -10.345 27.935 2.833 1.00 . B B . 638 GLY O 1 1
12 15205 2 1 3 ARG C C -8.612 25.824 2.148 1.00 . B B . 639 ARG C 1 1
12 15206 2 1 3 ARG CA C -8.309 26.215 3.591 1.00 . B B . 639 ARG CA 1 1
12 15207 2 1 3 ARG CB C -9.338 25.581 4.529 1.00 . B B . 639 ARG CB 1 1
12 15208 2 1 3 ARG CD C -9.872 26.761 6.683 1.00 . B B . 639 ARG CD 1 1
12 15209 2 1 3 ARG CG C -8.990 25.725 6.003 1.00 . B B . 639 ARG CG 1 1
12 15210 2 1 3 ARG CZ C -10.087 27.828 8.887 1.00 . B B . 639 ARG CZ 1 1
12 15211 2 1 3 ARG H H -7.530 28.100 4.155 1.00 . B B . 639 ARG H 1 1
12 15212 2 1 3 ARG HA H -7.326 25.852 3.851 1.00 . B B . 639 ARG HA 1 1
12 15213 2 1 3 ARG HB2 H -10.297 26.047 4.361 1.00 . B B . 639 ARG HB2 1 1
12 15214 2 1 3 ARG HB3 H -9.414 24.529 4.302 1.00 . B B . 639 ARG HB3 1 1
12 15215 2 1 3 ARG HD2 H -9.718 27.717 6.204 1.00 . B B . 639 ARG HD2 1 1
12 15216 2 1 3 ARG HD3 H -10.905 26.465 6.572 1.00 . B B . 639 ARG HD3 1 1
12 15217 2 1 3 ARG HE H -8.943 26.242 8.496 1.00 . B B . 639 ARG HE 1 1
12 15218 2 1 3 ARG HG2 H -9.129 24.773 6.491 1.00 . B B . 639 ARG HG2 1 1
12 15219 2 1 3 ARG HG3 H -7.958 26.031 6.090 1.00 . B B . 639 ARG HG3 1 1
12 15220 2 1 3 ARG HH11 H -11.183 28.681 7.420 1.00 . B B . 639 ARG HH11 1 1
12 15221 2 1 3 ARG HH12 H -11.325 29.423 8.978 1.00 . B B . 639 ARG HH12 1 1
12 15222 2 1 3 ARG HH21 H -9.123 27.211 10.553 1.00 . B B . 639 ARG HH21 1 1
12 15223 2 1 3 ARG HH22 H -10.153 28.588 10.759 1.00 . B B . 639 ARG HH22 1 1
12 15224 2 1 3 ARG N N -8.307 27.665 3.748 1.00 . B B . 639 ARG N 1 1
12 15225 2 1 3 ARG NE N -9.567 26.889 8.106 1.00 . B B . 639 ARG NE 1 1
12 15226 2 1 3 ARG NH1 N -10.935 28.718 8.387 1.00 . B B . 639 ARG NH1 1 1
12 15227 2 1 3 ARG NH2 N -9.761 27.880 10.172 1.00 . B B . 639 ARG NH2 1 1
12 15228 2 1 3 ARG O O -9.770 25.635 1.774 1.00 . B B . 639 ARG O 1 1
12 15229 2 1 4 THR C C -6.807 24.172 -0.429 1.00 . B B . 640 THR C 1 1
12 15230 2 1 4 THR CA C -7.717 25.340 -0.063 1.00 . B B . 640 THR CA 1 1
12 15231 2 1 4 THR CB C -7.406 26.529 -0.991 1.00 . B B . 640 THR CB 1 1
12 15232 2 1 4 THR CG2 C -7.560 26.130 -2.451 1.00 . B B . 640 THR CG2 1 1
12 15233 2 1 4 THR H H -6.665 25.869 1.696 1.00 . B B . 640 THR H 1 1
12 15234 2 1 4 THR HA H -8.745 25.046 -0.220 1.00 . B B . 640 THR HA 1 1
12 15235 2 1 4 THR HB H -6.385 26.840 -0.823 1.00 . B B . 640 THR HB 1 1
12 15236 2 1 4 THR HG1 H -9.182 27.299 -0.613 1.00 . B B . 640 THR HG1 1 1
12 15237 2 1 4 THR HG21 H -6.587 26.091 -2.917 1.00 . B B . 640 THR HG21 1 1
12 15238 2 1 4 THR HG22 H -8.174 26.858 -2.961 1.00 . B B . 640 THR HG22 1 1
12 15239 2 1 4 THR HG23 H -8.027 25.158 -2.512 1.00 . B B . 640 THR HG23 1 1
12 15240 2 1 4 THR N N -7.564 25.706 1.340 1.00 . B B . 640 THR N 1 1
12 15241 2 1 4 THR O O -7.251 23.190 -1.023 1.00 . B B . 640 THR O 1 1
12 15242 2 1 4 THR OG1 O -8.282 27.622 -0.696 1.00 . B B . 640 THR OG1 1 1
12 15243 2 1 5 HIS C C -4.906 21.954 0.387 1.00 . B B . 641 HIS C 1 1
12 15244 2 1 5 HIS CA C -4.560 23.239 -0.361 1.00 . B B . 641 HIS CA 1 1
12 15245 2 1 5 HIS CB C -3.153 23.701 0.019 1.00 . B B . 641 HIS CB 1 1
12 15246 2 1 5 HIS CD2 C -1.811 23.558 2.235 1.00 . B B . 641 HIS CD2 1 1
12 15247 2 1 5 HIS CE1 C -3.424 24.093 3.621 1.00 . B B . 641 HIS CE1 1 1
12 15248 2 1 5 HIS CG C -2.926 23.776 1.498 1.00 . B B . 641 HIS CG 1 1
12 15249 2 1 5 HIS H H -5.240 25.094 0.401 1.00 . B B . 641 HIS H 1 1
12 15250 2 1 5 HIS HA H -4.591 23.043 -1.422 1.00 . B B . 641 HIS HA 1 1
12 15251 2 1 5 HIS HB2 H -2.432 23.011 -0.392 1.00 . B B . 641 HIS HB2 1 1
12 15252 2 1 5 HIS HB3 H -2.980 24.685 -0.394 1.00 . B B . 641 HIS HB3 1 1
12 15253 2 1 5 HIS HD1 H -4.846 24.324 2.169 1.00 . B B . 641 HIS HD1 1 1
12 15254 2 1 5 HIS HD2 H -0.838 23.278 1.858 1.00 . B B . 641 HIS HD2 1 1
12 15255 2 1 5 HIS HE1 H -3.970 24.312 4.526 1.00 . B B . 641 HIS HE1 1 1
12 15256 2 1 5 HIS N N -5.532 24.287 -0.070 1.00 . B B . 641 HIS N 1 1
12 15257 2 1 5 HIS ND1 N -3.918 24.108 2.396 1.00 . B B . 641 HIS ND1 1 1
12 15258 2 1 5 HIS NE2 N -2.147 23.761 3.551 1.00 . B B . 641 HIS NE2 1 1
12 15259 2 1 5 HIS O O -4.343 20.894 0.113 1.00 . B B . 641 HIS O 1 1
12 15260 2 1 6 LEU C C -7.060 19.927 1.268 1.00 . B B . 642 LEU C 1 1
12 15261 2 1 6 LEU CA C -6.254 20.903 2.120 1.00 . B B . 642 LEU CA 1 1
12 15262 2 1 6 LEU CB C -7.085 21.357 3.321 1.00 . B B . 642 LEU CB 1 1
12 15263 2 1 6 LEU CD1 C -7.111 22.790 5.378 1.00 . B B . 642 LEU CD1 1 1
12 15264 2 1 6 LEU CD2 C -5.893 20.605 5.394 1.00 . B B . 642 LEU CD2 1 1
12 15265 2 1 6 LEU CG C -6.297 21.807 4.551 1.00 . B B . 642 LEU CG 1 1
12 15266 2 1 6 LEU H H -6.246 22.929 1.504 1.00 . B B . 642 LEU H 1 1
12 15267 2 1 6 LEU HA H -5.366 20.404 2.475 1.00 . B B . 642 LEU HA 1 1
12 15268 2 1 6 LEU HB2 H -7.702 22.185 3.003 1.00 . B B . 642 LEU HB2 1 1
12 15269 2 1 6 LEU HB3 H -7.718 20.532 3.615 1.00 . B B . 642 LEU HB3 1 1
12 15270 2 1 6 LEU HD11 H -7.820 23.297 4.739 1.00 . B B . 642 LEU HD11 1 1
12 15271 2 1 6 LEU HD12 H -6.451 23.515 5.829 1.00 . B B . 642 LEU HD12 1 1
12 15272 2 1 6 LEU HD13 H -7.642 22.256 6.153 1.00 . B B . 642 LEU HD13 1 1
12 15273 2 1 6 LEU HD21 H -6.776 20.143 5.809 1.00 . B B . 642 LEU HD21 1 1
12 15274 2 1 6 LEU HD22 H -5.245 20.930 6.195 1.00 . B B . 642 LEU HD22 1 1
12 15275 2 1 6 LEU HD23 H -5.370 19.892 4.775 1.00 . B B . 642 LEU HD23 1 1
12 15276 2 1 6 LEU HG H -5.395 22.309 4.230 1.00 . B B . 642 LEU HG 1 1
12 15277 2 1 6 LEU N N -5.834 22.057 1.332 1.00 . B B . 642 LEU N 1 1
12 15278 2 1 6 LEU O O -7.014 18.716 1.481 1.00 . B B . 642 LEU O 1 1
12 15279 2 1 7 THR C C -7.756 18.644 -1.354 1.00 . B B . 643 THR C 1 1
12 15280 2 1 7 THR CA C -8.614 19.641 -0.583 1.00 . B B . 643 THR CA 1 1
12 15281 2 1 7 THR CB C -9.403 20.504 -1.584 1.00 . B B . 643 THR CB 1 1
12 15282 2 1 7 THR CG2 C -10.593 19.737 -2.141 1.00 . B B . 643 THR CG2 1 1
12 15283 2 1 7 THR H H -7.795 21.437 0.182 1.00 . B B . 643 THR H 1 1
12 15284 2 1 7 THR HA H -9.322 19.097 0.026 1.00 . B B . 643 THR HA 1 1
12 15285 2 1 7 THR HB H -8.749 20.768 -2.403 1.00 . B B . 643 THR HB 1 1
12 15286 2 1 7 THR HG1 H -9.139 22.337 -0.906 1.00 . B B . 643 THR HG1 1 1
12 15287 2 1 7 THR HG21 H -10.261 19.084 -2.933 1.00 . B B . 643 THR HG21 1 1
12 15288 2 1 7 THR HG22 H -11.321 20.434 -2.531 1.00 . B B . 643 THR HG22 1 1
12 15289 2 1 7 THR HG23 H -11.043 19.150 -1.354 1.00 . B B . 643 THR HG23 1 1
12 15290 2 1 7 THR N N -7.799 20.463 0.302 1.00 . B B . 643 THR N 1 1
12 15291 2 1 7 THR O O -7.986 17.437 -1.295 1.00 . B B . 643 THR O 1 1
12 15292 2 1 7 THR OG1 O -9.859 21.703 -0.946 1.00 . B B . 643 THR OG1 1 1
12 15293 2 1 8 MET C C -5.086 17.368 -1.950 1.00 . B B . 644 MET C 1 1
12 15294 2 1 8 MET CA C -5.870 18.313 -2.857 1.00 . B B . 644 MET CA 1 1
12 15295 2 1 8 MET CB C -4.905 19.172 -3.675 1.00 . B B . 644 MET CB 1 1
12 15296 2 1 8 MET CE C -5.037 21.945 -6.616 1.00 . B B . 644 MET CE 1 1
12 15297 2 1 8 MET CG C -5.564 19.874 -4.851 1.00 . B B . 644 MET CG 1 1
12 15298 2 1 8 MET H H -6.631 20.130 -2.082 1.00 . B B . 644 MET H 1 1
12 15299 2 1 8 MET HA H -6.475 17.725 -3.531 1.00 . B B . 644 MET HA 1 1
12 15300 2 1 8 MET HB2 H -4.477 19.924 -3.029 1.00 . B B . 644 MET HB2 1 1
12 15301 2 1 8 MET HB3 H -4.115 18.543 -4.055 1.00 . B B . 644 MET HB3 1 1
12 15302 2 1 8 MET HE1 H -6.055 21.826 -6.956 1.00 . B B . 644 MET HE1 1 1
12 15303 2 1 8 MET HE2 H -5.016 22.617 -5.771 1.00 . B B . 644 MET HE2 1 1
12 15304 2 1 8 MET HE3 H -4.435 22.351 -7.415 1.00 . B B . 644 MET HE3 1 1
12 15305 2 1 8 MET HG2 H -6.294 19.208 -5.287 1.00 . B B . 644 MET HG2 1 1
12 15306 2 1 8 MET HG3 H -6.062 20.762 -4.490 1.00 . B B . 644 MET HG3 1 1
12 15307 2 1 8 MET N N -6.765 19.159 -2.075 1.00 . B B . 644 MET N 1 1
12 15308 2 1 8 MET O O -5.017 16.166 -2.203 1.00 . B B . 644 MET O 1 1
12 15309 2 1 8 MET SD S -4.383 20.351 -6.126 1.00 . B B . 644 MET SD 1 1
12 15310 2 1 9 ALA C C -4.565 16.018 0.660 1.00 . B B . 645 ALA C 1 1
12 15311 2 1 9 ALA CA C -3.718 17.128 0.047 1.00 . B B . 645 ALA CA 1 1
12 15312 2 1 9 ALA CB C -3.145 18.020 1.139 1.00 . B B . 645 ALA CB 1 1
12 15313 2 1 9 ALA H H -4.588 18.886 -0.748 1.00 . B B . 645 ALA H 1 1
12 15314 2 1 9 ALA HA H -2.893 16.684 -0.490 1.00 . B B . 645 ALA HA 1 1
12 15315 2 1 9 ALA HB1 H -2.732 18.914 0.694 1.00 . B B . 645 ALA HB1 1 1
12 15316 2 1 9 ALA HB2 H -3.928 18.290 1.831 1.00 . B B . 645 ALA HB2 1 1
12 15317 2 1 9 ALA HB3 H -2.367 17.488 1.665 1.00 . B B . 645 ALA HB3 1 1
12 15318 2 1 9 ALA N N -4.496 17.922 -0.895 1.00 . B B . 645 ALA N 1 1
12 15319 2 1 9 ALA O O -4.102 14.888 0.821 1.00 . B B . 645 ALA O 1 1
12 15320 2 1 10 LEU C C -6.972 14.211 0.644 1.00 . B B . 646 LEU C 1 1
12 15321 2 1 10 LEU CA C -6.718 15.376 1.596 1.00 . B B . 646 LEU CA 1 1
12 15322 2 1 10 LEU CB C -8.043 16.048 1.963 1.00 . B B . 646 LEU CB 1 1
12 15323 2 1 10 LEU CD1 C -9.085 17.878 3.321 1.00 . B B . 646 LEU CD1 1 1
12 15324 2 1 10 LEU CD2 C -8.466 15.713 4.410 1.00 . B B . 646 LEU CD2 1 1
12 15325 2 1 10 LEU CG C -8.096 16.722 3.333 1.00 . B B . 646 LEU CG 1 1
12 15326 2 1 10 LEU H H -6.118 17.262 0.849 1.00 . B B . 646 LEU H 1 1
12 15327 2 1 10 LEU HA H -6.256 14.996 2.495 1.00 . B B . 646 LEU HA 1 1
12 15328 2 1 10 LEU HB2 H -8.249 16.799 1.216 1.00 . B B . 646 LEU HB2 1 1
12 15329 2 1 10 LEU HB3 H -8.815 15.292 1.934 1.00 . B B . 646 LEU HB3 1 1
12 15330 2 1 10 LEU HD11 H -9.956 17.612 3.901 1.00 . B B . 646 LEU HD11 1 1
12 15331 2 1 10 LEU HD12 H -9.381 18.088 2.304 1.00 . B B . 646 LEU HD12 1 1
12 15332 2 1 10 LEU HD13 H -8.620 18.754 3.749 1.00 . B B . 646 LEU HD13 1 1
12 15333 2 1 10 LEU HD21 H -7.566 15.278 4.819 1.00 . B B . 646 LEU HD21 1 1
12 15334 2 1 10 LEU HD22 H -9.078 14.935 3.979 1.00 . B B . 646 LEU HD22 1 1
12 15335 2 1 10 LEU HD23 H -9.016 16.211 5.196 1.00 . B B . 646 LEU HD23 1 1
12 15336 2 1 10 LEU HG H -7.120 17.123 3.570 1.00 . B B . 646 LEU HG 1 1
12 15337 2 1 10 LEU N N -5.806 16.345 1.001 1.00 . B B . 646 LEU N 1 1
12 15338 2 1 10 LEU O O -6.978 13.049 1.054 1.00 . B B . 646 LEU O 1 1
12 15339 2 1 11 THR C C -6.258 12.546 -1.755 1.00 . B B . 647 THR C 1 1
12 15340 2 1 11 THR CA C -7.432 13.511 -1.641 1.00 . B B . 647 THR CA 1 1
12 15341 2 1 11 THR CB C -7.699 14.141 -3.020 1.00 . B B . 647 THR CB 1 1
12 15342 2 1 11 THR CG2 C -8.004 13.069 -4.056 1.00 . B B . 647 THR CG2 1 1
12 15343 2 1 11 THR H H -7.162 15.473 -0.894 1.00 . B B . 647 THR H 1 1
12 15344 2 1 11 THR HA H -8.312 12.958 -1.345 1.00 . B B . 647 THR HA 1 1
12 15345 2 1 11 THR HB H -6.815 14.680 -3.330 1.00 . B B . 647 THR HB 1 1
12 15346 2 1 11 THR HG1 H -8.539 15.819 -2.412 1.00 . B B . 647 THR HG1 1 1
12 15347 2 1 11 THR HG21 H -8.200 13.537 -5.009 1.00 . B B . 647 THR HG21 1 1
12 15348 2 1 11 THR HG22 H -8.871 12.506 -3.746 1.00 . B B . 647 THR HG22 1 1
12 15349 2 1 11 THR HG23 H -7.157 12.406 -4.147 1.00 . B B . 647 THR HG23 1 1
12 15350 2 1 11 THR N N -7.179 14.529 -0.629 1.00 . B B . 647 THR N 1 1
12 15351 2 1 11 THR O O -6.444 11.330 -1.820 1.00 . B B . 647 THR O 1 1
12 15352 2 1 11 THR OG1 O -8.797 15.057 -2.936 1.00 . B B . 647 THR OG1 1 1
12 15353 2 1 12 VAL C C -3.734 11.304 -0.715 1.00 . B B . 648 VAL C 1 1
12 15354 2 1 12 VAL CA C -3.842 12.281 -1.882 1.00 . B B . 648 VAL CA 1 1
12 15355 2 1 12 VAL CB C -2.575 13.157 -1.921 1.00 . B B . 648 VAL CB 1 1
12 15356 2 1 12 VAL CG1 C -1.325 12.290 -1.914 1.00 . B B . 648 VAL CG1 1 1
12 15357 2 1 12 VAL CG2 C -2.596 14.066 -3.141 1.00 . B B . 648 VAL CG2 1 1
12 15358 2 1 12 VAL H H -4.963 14.068 -1.722 1.00 . B B . 648 VAL H 1 1
12 15359 2 1 12 VAL HA H -3.895 11.720 -2.803 1.00 . B B . 648 VAL HA 1 1
12 15360 2 1 12 VAL HB H -2.562 13.776 -1.037 1.00 . B B . 648 VAL HB 1 1
12 15361 2 1 12 VAL HG11 H -0.452 12.918 -2.010 1.00 . B B . 648 VAL HG11 1 1
12 15362 2 1 12 VAL HG12 H -1.274 11.740 -0.986 1.00 . B B . 648 VAL HG12 1 1
12 15363 2 1 12 VAL HG13 H -1.363 11.597 -2.742 1.00 . B B . 648 VAL HG13 1 1
12 15364 2 1 12 VAL HG21 H -1.787 13.798 -3.805 1.00 . B B . 648 VAL HG21 1 1
12 15365 2 1 12 VAL HG22 H -3.538 13.954 -3.657 1.00 . B B . 648 VAL HG22 1 1
12 15366 2 1 12 VAL HG23 H -2.478 15.093 -2.826 1.00 . B B . 648 VAL HG23 1 1
12 15367 2 1 12 VAL N N -5.047 13.094 -1.777 1.00 . B B . 648 VAL N 1 1
12 15368 2 1 12 VAL O O -3.528 10.107 -0.912 1.00 . B B . 648 VAL O 1 1
12 15369 2 1 13 ILE C C -4.851 9.897 1.677 1.00 . B B . 649 ILE C 1 1
12 15370 2 1 13 ILE CA C -3.797 10.999 1.698 1.00 . B B . 649 ILE CA 1 1
12 15371 2 1 13 ILE CB C -3.975 11.841 2.974 1.00 . B B . 649 ILE CB 1 1
12 15372 2 1 13 ILE CD1 C -2.981 13.771 4.303 1.00 . B B . 649 ILE CD1 1 1
12 15373 2 1 13 ILE CG1 C -2.867 12.891 3.078 1.00 . B B . 649 ILE CG1 1 1
12 15374 2 1 13 ILE CG2 C -3.979 10.945 4.204 1.00 . B B . 649 ILE CG2 1 1
12 15375 2 1 13 ILE H H -4.039 12.787 0.591 1.00 . B B . 649 ILE H 1 1
12 15376 2 1 13 ILE HA H -2.817 10.544 1.724 1.00 . B B . 649 ILE HA 1 1
12 15377 2 1 13 ILE HB H -4.931 12.340 2.919 1.00 . B B . 649 ILE HB 1 1
12 15378 2 1 13 ILE HD11 H -3.949 14.251 4.313 1.00 . B B . 649 ILE HD11 1 1
12 15379 2 1 13 ILE HD12 H -2.871 13.167 5.191 1.00 . B B . 649 ILE HD12 1 1
12 15380 2 1 13 ILE HD13 H -2.207 14.524 4.280 1.00 . B B . 649 ILE HD13 1 1
12 15381 2 1 13 ILE HG12 H -1.911 12.394 3.115 1.00 . B B . 649 ILE HG12 1 1
12 15382 2 1 13 ILE HG13 H -2.903 13.528 2.206 1.00 . B B . 649 ILE HG13 1 1
12 15383 2 1 13 ILE HG21 H -3.054 10.390 4.248 1.00 . B B . 649 ILE HG21 1 1
12 15384 2 1 13 ILE HG22 H -4.076 11.553 5.091 1.00 . B B . 649 ILE HG22 1 1
12 15385 2 1 13 ILE HG23 H -4.809 10.256 4.145 1.00 . B B . 649 ILE HG23 1 1
12 15386 2 1 13 ILE N N -3.876 11.825 0.500 1.00 . B B . 649 ILE N 1 1
12 15387 2 1 13 ILE O O -4.543 8.725 1.886 1.00 . B B . 649 ILE O 1 1
12 15388 2 1 14 ALA C C -6.970 8.290 0.277 1.00 . B B . 650 ALA C 1 1
12 15389 2 1 14 ALA CA C -7.198 9.329 1.369 1.00 . B B . 650 ALA CA 1 1
12 15390 2 1 14 ALA CB C -8.516 10.054 1.146 1.00 . B B . 650 ALA CB 1 1
12 15391 2 1 14 ALA H H -6.280 11.233 1.263 1.00 . B B . 650 ALA H 1 1
12 15392 2 1 14 ALA HA H -7.248 8.826 2.325 1.00 . B B . 650 ALA HA 1 1
12 15393 2 1 14 ALA HB1 H -8.553 10.934 1.772 1.00 . B B . 650 ALA HB1 1 1
12 15394 2 1 14 ALA HB2 H -8.593 10.348 0.109 1.00 . B B . 650 ALA HB2 1 1
12 15395 2 1 14 ALA HB3 H -9.335 9.398 1.396 1.00 . B B . 650 ALA HB3 1 1
12 15396 2 1 14 ALA N N -6.097 10.284 1.421 1.00 . B B . 650 ALA N 1 1
12 15397 2 1 14 ALA O O -7.201 7.098 0.482 1.00 . B B . 650 ALA O 1 1
12 15398 2 1 15 GLY C C -5.328 6.716 -1.621 1.00 . B B . 651 GLY C 1 1
12 15399 2 1 15 GLY CA C -6.269 7.845 -1.994 1.00 . B B . 651 GLY CA 1 1
12 15400 2 1 15 GLY H H -6.352 9.708 -0.992 1.00 . B B . 651 GLY H 1 1
12 15401 2 1 15 GLY HA2 H -7.208 7.424 -2.319 1.00 . B B . 651 GLY HA2 1 1
12 15402 2 1 15 GLY HA3 H -5.834 8.405 -2.810 1.00 . B B . 651 GLY HA3 1 1
12 15403 2 1 15 GLY N N -6.518 8.748 -0.886 1.00 . B B . 651 GLY N 1 1
12 15404 2 1 15 GLY O O -5.634 5.544 -1.844 1.00 . B B . 651 GLY O 1 1
12 15405 2 1 16 LEU C C -3.776 5.105 0.370 1.00 . B B . 652 LEU C 1 1
12 15406 2 1 16 LEU CA C -3.190 6.075 -0.650 1.00 . B B . 652 LEU CA 1 1
12 15407 2 1 16 LEU CB C -1.956 6.765 -0.064 1.00 . B B . 652 LEU CB 1 1
12 15408 2 1 16 LEU CD1 C -0.117 8.460 -0.250 1.00 . B B . 652 LEU CD1 1 1
12 15409 2 1 16 LEU CD2 C -0.620 6.947 -2.178 1.00 . B B . 652 LEU CD2 1 1
12 15410 2 1 16 LEU CG C -1.208 7.714 -1.003 1.00 . B B . 652 LEU CG 1 1
12 15411 2 1 16 LEU H H -3.992 8.017 -0.901 1.00 . B B . 652 LEU H 1 1
12 15412 2 1 16 LEU HA H -2.899 5.522 -1.531 1.00 . B B . 652 LEU HA 1 1
12 15413 2 1 16 LEU HB2 H -2.273 7.334 0.796 1.00 . B B . 652 LEU HB2 1 1
12 15414 2 1 16 LEU HB3 H -1.265 5.996 0.249 1.00 . B B . 652 LEU HB3 1 1
12 15415 2 1 16 LEU HD11 H -0.564 9.067 0.522 1.00 . B B . 652 LEU HD11 1 1
12 15416 2 1 16 LEU HD12 H 0.426 9.091 -0.937 1.00 . B B . 652 LEU HD12 1 1
12 15417 2 1 16 LEU HD13 H 0.561 7.748 0.198 1.00 . B B . 652 LEU HD13 1 1
12 15418 2 1 16 LEU HD21 H 0.172 7.528 -2.627 1.00 . B B . 652 LEU HD21 1 1
12 15419 2 1 16 LEU HD22 H -1.392 6.763 -2.910 1.00 . B B . 652 LEU HD22 1 1
12 15420 2 1 16 LEU HD23 H -0.223 6.004 -1.830 1.00 . B B . 652 LEU HD23 1 1
12 15421 2 1 16 LEU HG H -1.903 8.445 -1.393 1.00 . B B . 652 LEU HG 1 1
12 15422 2 1 16 LEU N N -4.179 7.068 -1.053 1.00 . B B . 652 LEU N 1 1
12 15423 2 1 16 LEU O O -3.687 3.888 0.207 1.00 . B B . 652 LEU O 1 1
12 15424 2 1 17 VAL C C -5.959 3.824 1.879 1.00 . B B . 653 VAL C 1 1
12 15425 2 1 17 VAL CA C -4.981 4.835 2.468 1.00 . B B . 653 VAL CA 1 1
12 15426 2 1 17 VAL CB C -5.721 5.704 3.502 1.00 . B B . 653 VAL CB 1 1
12 15427 2 1 17 VAL CG1 C -6.558 4.835 4.429 1.00 . B B . 653 VAL CG1 1 1
12 15428 2 1 17 VAL CG2 C -4.731 6.543 4.295 1.00 . B B . 653 VAL CG2 1 1
12 15429 2 1 17 VAL H H -4.416 6.628 1.496 1.00 . B B . 653 VAL H 1 1
12 15430 2 1 17 VAL HA H -4.190 4.303 2.975 1.00 . B B . 653 VAL HA 1 1
12 15431 2 1 17 VAL HB H -6.385 6.371 2.973 1.00 . B B . 653 VAL HB 1 1
12 15432 2 1 17 VAL HG11 H -7.365 4.386 3.868 1.00 . B B . 653 VAL HG11 1 1
12 15433 2 1 17 VAL HG12 H -5.937 4.060 4.854 1.00 . B B . 653 VAL HG12 1 1
12 15434 2 1 17 VAL HG13 H -6.967 5.444 5.221 1.00 . B B . 653 VAL HG13 1 1
12 15435 2 1 17 VAL HG21 H -4.617 7.507 3.822 1.00 . B B . 653 VAL HG21 1 1
12 15436 2 1 17 VAL HG22 H -5.099 6.677 5.302 1.00 . B B . 653 VAL HG22 1 1
12 15437 2 1 17 VAL HG23 H -3.775 6.041 4.326 1.00 . B B . 653 VAL HG23 1 1
12 15438 2 1 17 VAL N N -4.378 5.652 1.422 1.00 . B B . 653 VAL N 1 1
12 15439 2 1 17 VAL O O -5.872 2.627 2.153 1.00 . B B . 653 VAL O 1 1
12 15440 2 1 18 VAL C C -7.219 2.326 -0.346 1.00 . B B . 654 VAL C 1 1
12 15441 2 1 18 VAL CA C -7.884 3.452 0.436 1.00 . B B . 654 VAL CA 1 1
12 15442 2 1 18 VAL CB C -8.799 4.251 -0.511 1.00 . B B . 654 VAL CB 1 1
12 15443 2 1 18 VAL CG1 C -9.803 3.330 -1.186 1.00 . B B . 654 VAL CG1 1 1
12 15444 2 1 18 VAL CG2 C -9.509 5.363 0.246 1.00 . B B . 654 VAL CG2 1 1
12 15445 2 1 18 VAL H H -6.910 5.276 0.886 1.00 . B B . 654 VAL H 1 1
12 15446 2 1 18 VAL HA H -8.497 3.023 1.216 1.00 . B B . 654 VAL HA 1 1
12 15447 2 1 18 VAL HB H -8.185 4.701 -1.277 1.00 . B B . 654 VAL HB 1 1
12 15448 2 1 18 VAL HG11 H -9.390 2.966 -2.116 1.00 . B B . 654 VAL HG11 1 1
12 15449 2 1 18 VAL HG12 H -10.020 2.494 -0.537 1.00 . B B . 654 VAL HG12 1 1
12 15450 2 1 18 VAL HG13 H -10.713 3.875 -1.388 1.00 . B B . 654 VAL HG13 1 1
12 15451 2 1 18 VAL HG21 H -9.195 5.354 1.279 1.00 . B B . 654 VAL HG21 1 1
12 15452 2 1 18 VAL HG22 H -9.260 6.316 -0.198 1.00 . B B . 654 VAL HG22 1 1
12 15453 2 1 18 VAL HG23 H -10.577 5.210 0.192 1.00 . B B . 654 VAL HG23 1 1
12 15454 2 1 18 VAL N N -6.891 4.313 1.066 1.00 . B B . 654 VAL N 1 1
12 15455 2 1 18 VAL O O -7.718 1.200 -0.379 1.00 . B B . 654 VAL O 1 1
12 15456 2 1 19 ILE C C -4.772 0.563 -0.859 1.00 . B B . 655 ILE C 1 1
12 15457 2 1 19 ILE CA C -5.355 1.650 -1.756 1.00 . B B . 655 ILE CA 1 1
12 15458 2 1 19 ILE CB C -4.216 2.303 -2.559 1.00 . B B . 655 ILE CB 1 1
12 15459 2 1 19 ILE CD1 C -3.831 4.365 -4.001 1.00 . B B . 655 ILE CD1 1 1
12 15460 2 1 19 ILE CG1 C -4.786 3.259 -3.610 1.00 . B B . 655 ILE CG1 1 1
12 15461 2 1 19 ILE CG2 C -3.353 1.237 -3.218 1.00 . B B . 655 ILE CG2 1 1
12 15462 2 1 19 ILE H H -5.743 3.549 -0.910 1.00 . B B . 655 ILE H 1 1
12 15463 2 1 19 ILE HA H -6.045 1.194 -2.452 1.00 . B B . 655 ILE HA 1 1
12 15464 2 1 19 ILE HB H -3.596 2.860 -1.875 1.00 . B B . 655 ILE HB 1 1
12 15465 2 1 19 ILE HD11 H -2.833 3.963 -4.091 1.00 . B B . 655 ILE HD11 1 1
12 15466 2 1 19 ILE HD12 H -4.136 4.783 -4.950 1.00 . B B . 655 ILE HD12 1 1
12 15467 2 1 19 ILE HD13 H -3.842 5.135 -3.246 1.00 . B B . 655 ILE HD13 1 1
12 15468 2 1 19 ILE HG12 H -5.030 2.701 -4.499 1.00 . B B . 655 ILE HG12 1 1
12 15469 2 1 19 ILE HG13 H -5.684 3.716 -3.219 1.00 . B B . 655 ILE HG13 1 1
12 15470 2 1 19 ILE HG21 H -2.635 1.709 -3.872 1.00 . B B . 655 ILE HG21 1 1
12 15471 2 1 19 ILE HG22 H -2.831 0.675 -2.458 1.00 . B B . 655 ILE HG22 1 1
12 15472 2 1 19 ILE HG23 H -3.979 0.570 -3.792 1.00 . B B . 655 ILE HG23 1 1
12 15473 2 1 19 ILE N N -6.091 2.636 -0.974 1.00 . B B . 655 ILE N 1 1
12 15474 2 1 19 ILE O O -4.984 -0.628 -1.090 1.00 . B B . 655 ILE O 1 1
12 15475 2 1 20 PHE C C -4.479 -0.838 1.759 1.00 . B B . 656 PHE C 1 1
12 15476 2 1 20 PHE CA C -3.423 0.042 1.098 1.00 . B B . 656 PHE CA 1 1
12 15477 2 1 20 PHE CB C -2.631 0.798 2.168 1.00 . B B . 656 PHE CB 1 1
12 15478 2 1 20 PHE CD1 C -1.782 -1.361 3.126 1.00 . B B . 656 PHE CD1 1 1
12 15479 2 1 20 PHE CD2 C -2.271 0.429 4.624 1.00 . B B . 656 PHE CD2 1 1
12 15480 2 1 20 PHE CE1 C -1.404 -2.154 4.193 1.00 . B B . 656 PHE CE1 1 1
12 15481 2 1 20 PHE CE2 C -1.894 -0.359 5.695 1.00 . B B . 656 PHE CE2 1 1
12 15482 2 1 20 PHE CG C -2.220 -0.062 3.328 1.00 . B B . 656 PHE CG 1 1
12 15483 2 1 20 PHE CZ C -1.459 -1.652 5.478 1.00 . B B . 656 PHE CZ 1 1
12 15484 2 1 20 PHE H H -3.904 1.942 0.298 1.00 . B B . 656 PHE H 1 1
12 15485 2 1 20 PHE HA H -2.746 -0.586 0.539 1.00 . B B . 656 PHE HA 1 1
12 15486 2 1 20 PHE HB2 H -1.735 1.204 1.722 1.00 . B B . 656 PHE HB2 1 1
12 15487 2 1 20 PHE HB3 H -3.236 1.606 2.549 1.00 . B B . 656 PHE HB3 1 1
12 15488 2 1 20 PHE HD1 H -1.737 -1.753 2.121 1.00 . B B . 656 PHE HD1 1 1
12 15489 2 1 20 PHE HD2 H -2.611 1.441 4.794 1.00 . B B . 656 PHE HD2 1 1
12 15490 2 1 20 PHE HE1 H -1.064 -3.164 4.022 1.00 . B B . 656 PHE HE1 1 1
12 15491 2 1 20 PHE HE2 H -1.939 0.037 6.698 1.00 . B B . 656 PHE HE2 1 1
12 15492 2 1 20 PHE HZ H -1.165 -2.270 6.314 1.00 . B B . 656 PHE HZ 1 1
12 15493 2 1 20 PHE N N -4.036 0.980 0.166 1.00 . B B . 656 PHE N 1 1
12 15494 2 1 20 PHE O O -4.271 -2.036 1.953 1.00 . B B . 656 PHE O 1 1
12 15495 2 1 21 MET C C -7.398 -1.885 1.745 1.00 . B B . 657 MET C 1 1
12 15496 2 1 21 MET CA C -6.702 -0.964 2.743 1.00 . B B . 657 MET CA 1 1
12 15497 2 1 21 MET CB C -7.713 0.013 3.345 1.00 . B B . 657 MET CB 1 1
12 15498 2 1 21 MET CE C -9.252 2.632 4.668 1.00 . B B . 657 MET CE 1 1
12 15499 2 1 21 MET CG C -7.159 0.824 4.505 1.00 . B B . 657 MET CG 1 1
12 15500 2 1 21 MET H H -5.718 0.723 1.924 1.00 . B B . 657 MET H 1 1
12 15501 2 1 21 MET HA H -6.279 -1.564 3.535 1.00 . B B . 657 MET HA 1 1
12 15502 2 1 21 MET HB2 H -8.035 0.699 2.576 1.00 . B B . 657 MET HB2 1 1
12 15503 2 1 21 MET HB3 H -8.568 -0.544 3.699 1.00 . B B . 657 MET HB3 1 1
12 15504 2 1 21 MET HE1 H -9.260 3.562 5.218 1.00 . B B . 657 MET HE1 1 1
12 15505 2 1 21 MET HE2 H -8.718 2.767 3.740 1.00 . B B . 657 MET HE2 1 1
12 15506 2 1 21 MET HE3 H -10.267 2.330 4.459 1.00 . B B . 657 MET HE3 1 1
12 15507 2 1 21 MET HG2 H -6.451 0.215 5.046 1.00 . B B . 657 MET HG2 1 1
12 15508 2 1 21 MET HG3 H -6.655 1.693 4.110 1.00 . B B . 657 MET HG3 1 1
12 15509 2 1 21 MET N N -5.612 -0.235 2.104 1.00 . B B . 657 MET N 1 1
12 15510 2 1 21 MET O O -7.511 -3.088 1.973 1.00 . B B . 657 MET O 1 1
12 15511 2 1 21 MET SD S -8.443 1.369 5.647 1.00 . B B . 657 MET SD 1 1
12 15512 2 1 22 MET C C -7.663 -3.216 -0.897 1.00 . B B . 658 MET C 1 1
12 15513 2 1 22 MET CA C -8.547 -2.081 -0.391 1.00 . B B . 658 MET CA 1 1
12 15514 2 1 22 MET CB C -8.947 -1.172 -1.555 1.00 . B B . 658 MET CB 1 1
12 15515 2 1 22 MET CE C -9.454 0.885 -3.660 1.00 . B B . 658 MET CE 1 1
12 15516 2 1 22 MET CG C -10.166 -0.313 -1.264 1.00 . B B . 658 MET CG 1 1
12 15517 2 1 22 MET H H -7.741 -0.345 0.516 1.00 . B B . 658 MET H 1 1
12 15518 2 1 22 MET HA H -9.438 -2.503 0.048 1.00 . B B . 658 MET HA 1 1
12 15519 2 1 22 MET HB2 H -8.119 -0.518 -1.786 1.00 . B B . 658 MET HB2 1 1
12 15520 2 1 22 MET HB3 H -9.162 -1.785 -2.417 1.00 . B B . 658 MET HB3 1 1
12 15521 2 1 22 MET HE1 H -9.134 0.090 -4.319 1.00 . B B . 658 MET HE1 1 1
12 15522 2 1 22 MET HE2 H -9.686 1.764 -4.244 1.00 . B B . 658 MET HE2 1 1
12 15523 2 1 22 MET HE3 H -8.664 1.114 -2.962 1.00 . B B . 658 MET HE3 1 1
12 15524 2 1 22 MET HG2 H -10.901 -0.915 -0.753 1.00 . B B . 658 MET HG2 1 1
12 15525 2 1 22 MET HG3 H -9.868 0.506 -0.626 1.00 . B B . 658 MET HG3 1 1
12 15526 2 1 22 MET N N -7.862 -1.310 0.641 1.00 . B B . 658 MET N 1 1
12 15527 2 1 22 MET O O -8.075 -4.377 -0.914 1.00 . B B . 658 MET O 1 1
12 15528 2 1 22 MET SD S -10.912 0.363 -2.760 1.00 . B B . 658 MET SD 1 1
12 15529 2 1 23 LEU C C -5.301 -4.991 -0.806 1.00 . B B . 659 LEU C 1 1
12 15530 2 1 23 LEU CA C -5.505 -3.867 -1.816 1.00 . B B . 659 LEU CA 1 1
12 15531 2 1 23 LEU CB C -4.163 -3.206 -2.139 1.00 . B B . 659 LEU CB 1 1
12 15532 2 1 23 LEU CD1 C -2.720 -1.843 -3.670 1.00 . B B . 659 LEU CD1 1 1
12 15533 2 1 23 LEU CD2 C -4.727 -3.030 -4.576 1.00 . B B . 659 LEU CD2 1 1
12 15534 2 1 23 LEU CG C -4.139 -2.305 -3.374 1.00 . B B . 659 LEU CG 1 1
12 15535 2 1 23 LEU H H -6.175 -1.935 -1.271 1.00 . B B . 659 LEU H 1 1
12 15536 2 1 23 LEU HA H -5.919 -4.284 -2.722 1.00 . B B . 659 LEU HA 1 1
12 15537 2 1 23 LEU HB2 H -3.876 -2.609 -1.288 1.00 . B B . 659 LEU HB2 1 1
12 15538 2 1 23 LEU HB3 H -3.437 -3.992 -2.287 1.00 . B B . 659 LEU HB3 1 1
12 15539 2 1 23 LEU HD11 H -2.748 -1.024 -4.371 1.00 . B B . 659 LEU HD11 1 1
12 15540 2 1 23 LEU HD12 H -2.157 -2.661 -4.093 1.00 . B B . 659 LEU HD12 1 1
12 15541 2 1 23 LEU HD13 H -2.249 -1.518 -2.754 1.00 . B B . 659 LEU HD13 1 1
12 15542 2 1 23 LEU HD21 H -4.376 -4.052 -4.586 1.00 . B B . 659 LEU HD21 1 1
12 15543 2 1 23 LEU HD22 H -4.417 -2.533 -5.482 1.00 . B B . 659 LEU HD22 1 1
12 15544 2 1 23 LEU HD23 H -5.806 -3.020 -4.510 1.00 . B B . 659 LEU HD23 1 1
12 15545 2 1 23 LEU HG H -4.743 -1.428 -3.184 1.00 . B B . 659 LEU HG 1 1
12 15546 2 1 23 LEU N N -6.447 -2.875 -1.309 1.00 . B B . 659 LEU N 1 1
12 15547 2 1 23 LEU O O -5.404 -6.169 -1.143 1.00 . B B . 659 LEU O 1 1
12 15548 2 1 24 GLY C C -6.023 -6.472 1.713 1.00 . B B . 660 GLY C 1 1
12 15549 2 1 24 GLY CA C -4.800 -5.606 1.479 1.00 . B B . 660 GLY CA 1 1
12 15550 2 1 24 GLY H H -4.943 -3.663 0.649 1.00 . B B . 660 GLY H 1 1
12 15551 2 1 24 GLY HA2 H -3.973 -6.239 1.196 1.00 . B B . 660 GLY HA2 1 1
12 15552 2 1 24 GLY HA3 H -4.554 -5.096 2.399 1.00 . B B . 660 GLY HA3 1 1
12 15553 2 1 24 GLY N N -5.012 -4.617 0.438 1.00 . B B . 660 GLY N 1 1
12 15554 2 1 24 GLY O O -5.931 -7.699 1.714 1.00 . B B . 660 GLY O 1 1
12 15555 2 1 25 GLY C C -8.835 -7.371 0.941 1.00 . B B . 661 GLY C 1 1
12 15556 2 1 25 GLY CA C -8.399 -6.568 2.150 1.00 . B B . 661 GLY CA 1 1
12 15557 2 1 25 GLY H H -7.183 -4.852 1.903 1.00 . B B . 661 GLY H 1 1
12 15558 2 1 25 GLY HA2 H -8.249 -7.240 2.982 1.00 . B B . 661 GLY HA2 1 1
12 15559 2 1 25 GLY HA3 H -9.181 -5.868 2.404 1.00 . B B . 661 GLY HA3 1 1
12 15560 2 1 25 GLY N N -7.170 -5.832 1.915 1.00 . B B . 661 GLY N 1 1
12 15561 2 1 25 GLY O O -9.428 -8.442 1.077 1.00 . B B . 661 GLY O 1 1
12 15562 2 1 26 THR C C -8.019 -8.739 -1.739 1.00 . B B . 662 THR C 1 1
12 15563 2 1 26 THR CA C -8.910 -7.529 -1.487 1.00 . B B . 662 THR CA 1 1
12 15564 2 1 26 THR CB C -8.817 -6.576 -2.694 1.00 . B B . 662 THR CB 1 1
12 15565 2 1 26 THR CG2 C -9.030 -7.331 -3.997 1.00 . B B . 662 THR CG2 1 1
12 15566 2 1 26 THR H H -8.068 -5.997 -0.292 1.00 . B B . 662 THR H 1 1
12 15567 2 1 26 THR HA H -9.933 -7.860 -1.395 1.00 . B B . 662 THR HA 1 1
12 15568 2 1 26 THR HB H -7.831 -6.133 -2.709 1.00 . B B . 662 THR HB 1 1
12 15569 2 1 26 THR HG1 H -9.403 -4.778 -2.132 1.00 . B B . 662 THR HG1 1 1
12 15570 2 1 26 THR HG21 H -9.582 -8.238 -3.800 1.00 . B B . 662 THR HG21 1 1
12 15571 2 1 26 THR HG22 H -8.071 -7.580 -4.431 1.00 . B B . 662 THR HG22 1 1
12 15572 2 1 26 THR HG23 H -9.586 -6.713 -4.684 1.00 . B B . 662 THR HG23 1 1
12 15573 2 1 26 THR N N -8.542 -6.854 -0.248 1.00 . B B . 662 THR N 1 1
12 15574 2 1 26 THR O O -8.507 -9.842 -1.981 1.00 . B B . 662 THR O 1 1
12 15575 2 1 26 THR OG1 O -9.794 -5.537 -2.574 1.00 . B B . 662 THR OG1 1 1
12 15576 2 1 27 PHE C C -5.994 -10.757 -0.940 1.00 . B B . 663 PHE C 1 1
12 15577 2 1 27 PHE CA C -5.748 -9.600 -1.904 1.00 . B B . 663 PHE CA 1 1
12 15578 2 1 27 PHE CB C -4.318 -9.079 -1.739 1.00 . B B . 663 PHE CB 1 1
12 15579 2 1 27 PHE CD1 C -3.206 -11.110 -2.704 1.00 . B B . 663 PHE CD1 1 1
12 15580 2 1 27 PHE CD2 C -2.529 -8.965 -3.494 1.00 . B B . 663 PHE CD2 1 1
12 15581 2 1 27 PHE CE1 C -2.299 -11.714 -3.555 1.00 . B B . 663 PHE CE1 1 1
12 15582 2 1 27 PHE CE2 C -1.620 -9.562 -4.347 1.00 . B B . 663 PHE CE2 1 1
12 15583 2 1 27 PHE CG C -3.332 -9.731 -2.664 1.00 . B B . 663 PHE CG 1 1
12 15584 2 1 27 PHE CZ C -1.504 -10.938 -4.377 1.00 . B B . 663 PHE CZ 1 1
12 15585 2 1 27 PHE H H -6.378 -7.623 -1.485 1.00 . B B . 663 PHE H 1 1
12 15586 2 1 27 PHE HA H -5.877 -9.955 -2.914 1.00 . B B . 663 PHE HA 1 1
12 15587 2 1 27 PHE HB2 H -4.306 -8.017 -1.936 1.00 . B B . 663 PHE HB2 1 1
12 15588 2 1 27 PHE HB3 H -3.993 -9.257 -0.725 1.00 . B B . 663 PHE HB3 1 1
12 15589 2 1 27 PHE HD1 H -3.828 -11.717 -2.060 1.00 . B B . 663 PHE HD1 1 1
12 15590 2 1 27 PHE HD2 H -2.618 -7.888 -3.471 1.00 . B B . 663 PHE HD2 1 1
12 15591 2 1 27 PHE HE1 H -2.211 -12.790 -3.575 1.00 . B B . 663 PHE HE1 1 1
12 15592 2 1 27 PHE HE2 H -1.001 -8.954 -4.988 1.00 . B B . 663 PHE HE2 1 1
12 15593 2 1 27 PHE HZ H -0.796 -11.408 -5.042 1.00 . B B . 663 PHE HZ 1 1
12 15594 2 1 27 PHE N N -6.708 -8.525 -1.681 1.00 . B B . 663 PHE N 1 1
12 15595 2 1 27 PHE O O -6.183 -11.900 -1.359 1.00 . B B . 663 PHE O 1 1
12 15596 2 1 28 LEU C C -7.545 -12.172 1.167 1.00 . B B . 664 LEU C 1 1
12 15597 2 1 28 LEU CA C -6.209 -11.467 1.379 1.00 . B B . 664 LEU CA 1 1
12 15598 2 1 28 LEU CB C -6.169 -10.831 2.769 1.00 . B B . 664 LEU CB 1 1
12 15599 2 1 28 LEU CD1 C -4.819 -9.958 4.692 1.00 . B B . 664 LEU CD1 1 1
12 15600 2 1 28 LEU CD2 C -3.686 -11.171 2.822 1.00 . B B . 664 LEU CD2 1 1
12 15601 2 1 28 LEU CG C -4.826 -10.237 3.197 1.00 . B B . 664 LEU CG 1 1
12 15602 2 1 28 LEU H H -5.831 -9.526 0.626 1.00 . B B . 664 LEU H 1 1
12 15603 2 1 28 LEU HA H -5.415 -12.195 1.301 1.00 . B B . 664 LEU HA 1 1
12 15604 2 1 28 LEU HB2 H -6.902 -10.041 2.792 1.00 . B B . 664 LEU HB2 1 1
12 15605 2 1 28 LEU HB3 H -6.439 -11.593 3.487 1.00 . B B . 664 LEU HB3 1 1
12 15606 2 1 28 LEU HD11 H -3.877 -9.511 4.970 1.00 . B B . 664 LEU HD11 1 1
12 15607 2 1 28 LEU HD12 H -4.951 -10.884 5.232 1.00 . B B . 664 LEU HD12 1 1
12 15608 2 1 28 LEU HD13 H -5.625 -9.282 4.937 1.00 . B B . 664 LEU HD13 1 1
12 15609 2 1 28 LEU HD21 H -3.847 -12.138 3.275 1.00 . B B . 664 LEU HD21 1 1
12 15610 2 1 28 LEU HD22 H -2.752 -10.759 3.175 1.00 . B B . 664 LEU HD22 1 1
12 15611 2 1 28 LEU HD23 H -3.647 -11.279 1.746 1.00 . B B . 664 LEU HD23 1 1
12 15612 2 1 28 LEU HG H -4.675 -9.299 2.682 1.00 . B B . 664 LEU HG 1 1
12 15613 2 1 28 LEU N N -5.988 -10.453 0.353 1.00 . B B . 664 LEU N 1 1
12 15614 2 1 28 LEU O O -7.626 -13.400 1.220 1.00 . B B . 664 LEU O 1 1
12 15615 2 1 29 TYR C C -9.937 -12.867 -0.502 1.00 . B B . 665 TYR C 1 1
12 15616 2 1 29 TYR CA C -9.923 -11.938 0.708 1.00 . B B . 665 TYR CA 1 1
12 15617 2 1 29 TYR CB C -10.936 -10.808 0.510 1.00 . B B . 665 TYR CB 1 1
12 15618 2 1 29 TYR CD1 C -12.405 -11.284 -1.488 1.00 . B B . 665 TYR CD1 1 1
12 15619 2 1 29 TYR CD2 C -13.301 -11.676 0.686 1.00 . B B . 665 TYR CD2 1 1
12 15620 2 1 29 TYR CE1 C -13.593 -11.700 -2.058 1.00 . B B . 665 TYR CE1 1 1
12 15621 2 1 29 TYR CE2 C -14.492 -12.094 0.124 1.00 . B B . 665 TYR CE2 1 1
12 15622 2 1 29 TYR CG C -12.238 -11.265 -0.109 1.00 . B B . 665 TYR CG 1 1
12 15623 2 1 29 TYR CZ C -14.633 -12.104 -1.248 1.00 . B B . 665 TYR CZ 1 1
12 15624 2 1 29 TYR H H -8.463 -10.417 0.898 1.00 . B B . 665 TYR H 1 1
12 15625 2 1 29 TYR HA H -10.197 -12.504 1.586 1.00 . B B . 665 TYR HA 1 1
12 15626 2 1 29 TYR HB2 H -11.163 -10.365 1.467 1.00 . B B . 665 TYR HB2 1 1
12 15627 2 1 29 TYR HB3 H -10.506 -10.058 -0.136 1.00 . B B . 665 TYR HB3 1 1
12 15628 2 1 29 TYR HD1 H -11.588 -10.967 -2.120 1.00 . B B . 665 TYR HD1 1 1
12 15629 2 1 29 TYR HD2 H -13.188 -11.666 1.761 1.00 . B B . 665 TYR HD2 1 1
12 15630 2 1 29 TYR HE1 H -13.703 -11.709 -3.132 1.00 . B B . 665 TYR HE1 1 1
12 15631 2 1 29 TYR HE2 H -15.308 -12.411 0.759 1.00 . B B . 665 TYR HE2 1 1
12 15632 2 1 29 TYR HH H -15.729 -12.540 -2.767 1.00 . B B . 665 TYR HH 1 1
12 15633 2 1 29 TYR N N -8.590 -11.388 0.927 1.00 . B B . 665 TYR N 1 1
12 15634 2 1 29 TYR O O -10.440 -13.988 -0.431 1.00 . B B . 665 TYR O 1 1
12 15635 2 1 29 TYR OH O -15.818 -12.520 -1.810 1.00 . B B . 665 TYR OH 1 1
12 15636 2 1 30 TRP C C -8.616 -14.506 -2.602 1.00 . B B . 666 TRP C 1 1
12 15637 2 1 30 TRP CA C -9.329 -13.179 -2.837 1.00 . B B . 666 TRP CA 1 1
12 15638 2 1 30 TRP CB C -8.621 -12.394 -3.942 1.00 . B B . 666 TRP CB 1 1
12 15639 2 1 30 TRP CD1 C -10.281 -11.926 -5.838 1.00 . B B . 666 TRP CD1 1 1
12 15640 2 1 30 TRP CD2 C -8.807 -13.552 -6.286 1.00 . B B . 666 TRP CD2 1 1
12 15641 2 1 30 TRP CE2 C -9.654 -13.395 -7.399 1.00 . B B . 666 TRP CE2 1 1
12 15642 2 1 30 TRP CE3 C -7.797 -14.517 -6.337 1.00 . B B . 666 TRP CE3 1 1
12 15643 2 1 30 TRP CG C -9.224 -12.602 -5.298 1.00 . B B . 666 TRP CG 1 1
12 15644 2 1 30 TRP CH2 C -8.527 -15.108 -8.572 1.00 . B B . 666 TRP CH2 1 1
12 15645 2 1 30 TRP CZ2 C -9.523 -14.169 -8.549 1.00 . B B . 666 TRP CZ2 1 1
12 15646 2 1 30 TRP CZ3 C -7.669 -15.285 -7.479 1.00 . B B . 666 TRP CZ3 1 1
12 15647 2 1 30 TRP H H -8.997 -11.490 -1.604 1.00 . B B . 666 TRP H 1 1
12 15648 2 1 30 TRP HA H -10.345 -13.380 -3.144 1.00 . B B . 666 TRP HA 1 1
12 15649 2 1 30 TRP HB2 H -8.670 -11.339 -3.714 1.00 . B B . 666 TRP HB2 1 1
12 15650 2 1 30 TRP HB3 H -7.586 -12.702 -3.985 1.00 . B B . 666 TRP HB3 1 1
12 15651 2 1 30 TRP HD1 H -10.820 -11.139 -5.334 1.00 . B B . 666 TRP HD1 1 1
12 15652 2 1 30 TRP HE1 H -11.256 -12.072 -7.693 1.00 . B B . 666 TRP HE1 1 1
12 15653 2 1 30 TRP HE3 H -7.126 -14.669 -5.505 1.00 . B B . 666 TRP HE3 1 1
12 15654 2 1 30 TRP HH2 H -8.390 -15.729 -9.443 1.00 . B B . 666 TRP HH2 1 1
12 15655 2 1 30 TRP HZ2 H -10.177 -14.044 -9.400 1.00 . B B . 666 TRP HZ2 1 1
12 15656 2 1 30 TRP HZ3 H -6.896 -16.037 -7.537 1.00 . B B . 666 TRP HZ3 1 1
12 15657 2 1 30 TRP N N -9.381 -12.391 -1.610 1.00 . B B . 666 TRP N 1 1
12 15658 2 1 30 TRP NE1 N -10.545 -12.398 -7.101 1.00 . B B . 666 TRP NE1 1 1
12 15659 2 1 30 TRP O O -9.144 -15.570 -2.923 1.00 . B B . 666 TRP O 1 1
12 15660 2 1 31 ARG C C -7.441 -16.643 -0.962 1.00 . B B . 667 ARG C 1 1
12 15661 2 1 31 ARG CA C -6.627 -15.631 -1.764 1.00 . B B . 667 ARG CA 1 1
12 15662 2 1 31 ARG CB C -5.353 -15.265 -1.000 1.00 . B B . 667 ARG CB 1 1
12 15663 2 1 31 ARG CD C -3.152 -14.053 -1.031 1.00 . B B . 667 ARG CD 1 1
12 15664 2 1 31 ARG CG C -4.284 -14.624 -1.870 1.00 . B B . 667 ARG CG 1 1
12 15665 2 1 31 ARG CZ C -1.455 -15.828 -0.906 1.00 . B B . 667 ARG CZ 1 1
12 15666 2 1 31 ARG H H -7.045 -13.557 -1.807 1.00 . B B . 667 ARG H 1 1
12 15667 2 1 31 ARG HA H -6.354 -16.075 -2.709 1.00 . B B . 667 ARG HA 1 1
12 15668 2 1 31 ARG HB2 H -5.607 -14.572 -0.211 1.00 . B B . 667 ARG HB2 1 1
12 15669 2 1 31 ARG HB3 H -4.941 -16.161 -0.562 1.00 . B B . 667 ARG HB3 1 1
12 15670 2 1 31 ARG HD2 H -2.477 -13.515 -1.680 1.00 . B B . 667 ARG HD2 1 1
12 15671 2 1 31 ARG HD3 H -3.569 -13.373 -0.302 1.00 . B B . 667 ARG HD3 1 1
12 15672 2 1 31 ARG HE H -2.627 -15.262 0.606 1.00 . B B . 667 ARG HE 1 1
12 15673 2 1 31 ARG HG2 H -3.882 -15.370 -2.538 1.00 . B B . 667 ARG HG2 1 1
12 15674 2 1 31 ARG HG3 H -4.732 -13.827 -2.445 1.00 . B B . 667 ARG HG3 1 1
12 15675 2 1 31 ARG HH11 H -1.610 -14.924 -2.706 1.00 . B B . 667 ARG HH11 1 1
12 15676 2 1 31 ARG HH12 H -0.418 -16.177 -2.605 1.00 . B B . 667 ARG HH12 1 1
12 15677 2 1 31 ARG HH21 H -1.060 -16.914 0.752 1.00 . B B . 667 ARG HH21 1 1
12 15678 2 1 31 ARG HH22 H -0.106 -17.309 -0.637 1.00 . B B . 667 ARG HH22 1 1
12 15679 2 1 31 ARG N N -7.413 -14.435 -2.041 1.00 . B B . 667 ARG N 1 1
12 15680 2 1 31 ARG NE N -2.406 -15.098 -0.334 1.00 . B B . 667 ARG NE 1 1
12 15681 2 1 31 ARG NH1 N -1.135 -15.627 -2.177 1.00 . B B . 667 ARG NH1 1 1
12 15682 2 1 31 ARG NH2 N -0.821 -16.760 -0.207 1.00 . B B . 667 ARG NH2 1 1
12 15683 2 1 31 ARG O O -7.572 -17.801 -1.355 1.00 . B B . 667 ARG O 1 1
12 15684 2 1 32 GLY C C -10.007 -17.605 0.292 1.00 . B B . 668 GLY C 1 1
12 15685 2 1 32 GLY CA C -8.780 -17.074 1.005 1.00 . B B . 668 GLY CA 1 1
12 15686 2 1 32 GLY H H -7.849 -15.262 0.430 1.00 . B B . 668 GLY H 1 1
12 15687 2 1 32 GLY HA2 H -8.167 -17.907 1.315 1.00 . B B . 668 GLY HA2 1 1
12 15688 2 1 32 GLY HA3 H -9.095 -16.527 1.881 1.00 . B B . 668 GLY HA3 1 1
12 15689 2 1 32 GLY N N -7.986 -16.196 0.166 1.00 . B B . 668 GLY N 1 1
12 15690 2 1 32 GLY O O -10.333 -18.787 0.400 1.00 . B B . 668 GLY O 1 1
12 15691 2 1 33 ARG C C -11.622 -18.337 -2.046 1.00 . B B . 669 ARG C 1 1
12 15692 2 1 33 ARG CA C -11.890 -17.118 -1.170 1.00 . B B . 669 ARG CA 1 1
12 15693 2 1 33 ARG CB C -12.385 -15.954 -2.032 1.00 . B B . 669 ARG CB 1 1
12 15694 2 1 33 ARG CD C -14.864 -16.354 -1.948 1.00 . B B . 669 ARG CD 1 1
12 15695 2 1 33 ARG CG C -13.732 -15.403 -1.595 1.00 . B B . 669 ARG CG 1 1
12 15696 2 1 33 ARG CZ C -15.846 -16.891 0.242 1.00 . B B . 669 ARG CZ 1 1
12 15697 2 1 33 ARG H H -10.380 -15.801 -0.486 1.00 . B B . 669 ARG H 1 1
12 15698 2 1 33 ARG HA H -12.652 -17.368 -0.448 1.00 . B B . 669 ARG HA 1 1
12 15699 2 1 33 ARG HB2 H -11.661 -15.154 -1.986 1.00 . B B . 669 ARG HB2 1 1
12 15700 2 1 33 ARG HB3 H -12.472 -16.293 -3.054 1.00 . B B . 669 ARG HB3 1 1
12 15701 2 1 33 ARG HD2 H -15.744 -15.774 -2.187 1.00 . B B . 669 ARG HD2 1 1
12 15702 2 1 33 ARG HD3 H -14.573 -16.935 -2.810 1.00 . B B . 669 ARG HD3 1 1
12 15703 2 1 33 ARG HE H -14.881 -18.190 -0.926 1.00 . B B . 669 ARG HE 1 1
12 15704 2 1 33 ARG HG2 H -13.720 -15.255 -0.526 1.00 . B B . 669 ARG HG2 1 1
12 15705 2 1 33 ARG HG3 H -13.900 -14.457 -2.090 1.00 . B B . 669 ARG HG3 1 1
12 15706 2 1 33 ARG HH11 H -16.077 -14.972 -0.346 1.00 . B B . 669 ARG HH11 1 1
12 15707 2 1 33 ARG HH12 H -16.765 -15.365 1.195 1.00 . B B . 669 ARG HH12 1 1
12 15708 2 1 33 ARG HH21 H -15.782 -18.719 1.102 1.00 . B B . 669 ARG HH21 1 1
12 15709 2 1 33 ARG HH22 H -16.594 -17.496 2.019 1.00 . B B . 669 ARG HH22 1 1
12 15710 2 1 33 ARG N N -10.690 -16.730 -0.439 1.00 . B B . 669 ARG N 1 1
12 15711 2 1 33 ARG NE N -15.180 -17.261 -0.848 1.00 . B B . 669 ARG NE 1 1
12 15712 2 1 33 ARG NH1 N -16.263 -15.640 0.375 1.00 . B B . 669 ARG NH1 1 1
12 15713 2 1 33 ARG NH2 N -16.094 -17.775 1.199 1.00 . B B . 669 ARG NH2 1 1
12 15714 2 1 33 ARG O O -12.219 -19.397 -1.852 1.00 . B B . 669 ARG O 1 1
12 15715 2 1 34 ARG C C -8.900 -19.624 -3.804 1.00 . B B . 670 ARG C 1 1
12 15716 2 1 34 ARG CA C -10.378 -19.267 -3.920 1.00 . B B . 670 ARG CA 1 1
12 15717 2 1 34 ARG CB C -10.709 -18.880 -5.362 1.00 . B B . 670 ARG CB 1 1
12 15718 2 1 34 ARG CD C -10.885 -17.066 -7.093 1.00 . B B . 670 ARG CD 1 1
12 15719 2 1 34 ARG CG C -10.545 -17.397 -5.648 1.00 . B B . 670 ARG CG 1 1
12 15720 2 1 34 ARG CZ C -10.268 -17.908 -9.319 1.00 . B B . 670 ARG CZ 1 1
12 15721 2 1 34 ARG H H -10.282 -17.311 -3.118 1.00 . B B . 670 ARG H 1 1
12 15722 2 1 34 ARG HA H -10.967 -20.129 -3.644 1.00 . B B . 670 ARG HA 1 1
12 15723 2 1 34 ARG HB2 H -10.057 -19.427 -6.028 1.00 . B B . 670 ARG HB2 1 1
12 15724 2 1 34 ARG HB3 H -11.733 -19.153 -5.570 1.00 . B B . 670 ARG HB3 1 1
12 15725 2 1 34 ARG HD2 H -11.898 -17.385 -7.292 1.00 . B B . 670 ARG HD2 1 1
12 15726 2 1 34 ARG HD3 H -10.810 -15.997 -7.232 1.00 . B B . 670 ARG HD3 1 1
12 15727 2 1 34 ARG HE H -9.131 -18.061 -7.687 1.00 . B B . 670 ARG HE 1 1
12 15728 2 1 34 ARG HG2 H -11.203 -16.839 -4.998 1.00 . B B . 670 ARG HG2 1 1
12 15729 2 1 34 ARG HG3 H -9.521 -17.114 -5.454 1.00 . B B . 670 ARG HG3 1 1
12 15730 2 1 34 ARG HH11 H -12.073 -17.008 -9.221 1.00 . B B . 670 ARG HH11 1 1
12 15731 2 1 34 ARG HH12 H -11.626 -17.606 -10.785 1.00 . B B . 670 ARG HH12 1 1
12 15732 2 1 34 ARG HH21 H -8.530 -18.852 -9.740 1.00 . B B . 670 ARG HH21 1 1
12 15733 2 1 34 ARG HH22 H -9.610 -18.655 -11.078 1.00 . B B . 670 ARG HH22 1 1
12 15734 2 1 34 ARG N N -10.724 -18.180 -3.012 1.00 . B B . 670 ARG N 1 1
12 15735 2 1 34 ARG NE N -9.987 -17.731 -8.033 1.00 . B B . 670 ARG NE 1 1
12 15736 2 1 34 ARG NH1 N -11.417 -17.472 -9.816 1.00 . B B . 670 ARG NH1 1 1
12 15737 2 1 34 ARG NH2 N -9.397 -18.522 -10.111 1.00 . B B . 670 ARG NH2 1 1
12 15738 2 1 34 ARG O O -8.116 -19.377 -4.722 1.00 . B B . 670 ARG O 1 1
12 15739 2 1 35 HIS C C -6.800 -21.880 -3.181 1.00 . B B . 671 HIS C 1 1
12 15740 2 1 35 HIS CA C -7.138 -20.594 -2.433 1.00 . B B . 671 HIS CA 1 1
12 15741 2 1 35 HIS CB C -6.886 -20.781 -0.936 1.00 . B B . 671 HIS CB 1 1
12 15742 2 1 35 HIS CD2 C -8.720 -22.610 -0.812 1.00 . B B . 671 HIS CD2 1 1
12 15743 2 1 35 HIS CE1 C -8.906 -22.729 1.370 1.00 . B B . 671 HIS CE1 1 1
12 15744 2 1 35 HIS CG C -7.847 -21.723 -0.280 1.00 . B B . 671 HIS CG 1 1
12 15745 2 1 35 HIS H H -9.193 -20.374 -1.974 1.00 . B B . 671 HIS H 1 1
12 15746 2 1 35 HIS HA H -6.503 -19.803 -2.800 1.00 . B B . 671 HIS HA 1 1
12 15747 2 1 35 HIS HB2 H -5.889 -21.170 -0.791 1.00 . B B . 671 HIS HB2 1 1
12 15748 2 1 35 HIS HB3 H -6.968 -19.823 -0.442 1.00 . B B . 671 HIS HB3 1 1
12 15749 2 1 35 HIS HD1 H -7.491 -21.303 1.754 1.00 . B B . 671 HIS HD1 1 1
12 15750 2 1 35 HIS HD2 H -8.879 -22.802 -1.863 1.00 . B B . 671 HIS HD2 1 1
12 15751 2 1 35 HIS HE1 H -9.226 -23.019 2.359 1.00 . B B . 671 HIS HE1 1 1
12 15752 2 1 35 HIS N N -8.523 -20.204 -2.669 1.00 . B B . 671 HIS N 1 1
12 15753 2 1 35 HIS ND1 N -7.989 -21.820 1.088 1.00 . B B . 671 HIS ND1 1 1
12 15754 2 1 35 HIS NE2 N -9.366 -23.223 0.234 1.00 . B B . 671 HIS NE2 1 1
12 15755 2 1 35 HIS O O -6.433 -22.887 -2.573 1.00 . B B . 671 HIS O 1 1
12 15756 2 1 36 HIS C C -6.360 -22.586 -6.775 1.00 . B B . 672 HIS C 1 1
12 15757 2 1 36 HIS CA C -6.637 -23.005 -5.335 1.00 . B B . 672 HIS CA 1 1
12 15758 2 1 36 HIS CB C -7.803 -23.993 -5.293 1.00 . B B . 672 HIS CB 1 1
12 15759 2 1 36 HIS CD2 C -7.486 -25.972 -6.939 1.00 . B B . 672 HIS CD2 1 1
12 15760 2 1 36 HIS CE1 C -6.698 -27.445 -5.521 1.00 . B B . 672 HIS CE1 1 1
12 15761 2 1 36 HIS CG C -7.430 -25.378 -5.724 1.00 . B B . 672 HIS CG 1 1
12 15762 2 1 36 HIS H H -7.224 -21.010 -4.931 1.00 . B B . 672 HIS H 1 1
12 15763 2 1 36 HIS HA H -5.755 -23.484 -4.937 1.00 . B B . 672 HIS HA 1 1
12 15764 2 1 36 HIS HB2 H -8.181 -24.050 -4.283 1.00 . B B . 672 HIS HB2 1 1
12 15765 2 1 36 HIS HB3 H -8.588 -23.641 -5.947 1.00 . B B . 672 HIS HB3 1 1
12 15766 2 1 36 HIS HD1 H -6.775 -26.201 -3.898 1.00 . B B . 672 HIS HD1 1 1
12 15767 2 1 36 HIS HD2 H -7.829 -25.520 -7.860 1.00 . B B . 672 HIS HD2 1 1
12 15768 2 1 36 HIS HE1 H -6.306 -28.359 -5.100 1.00 . B B . 672 HIS HE1 1 1
12 15769 2 1 36 HIS N N -6.928 -21.842 -4.504 1.00 . B B . 672 HIS N 1 1
12 15770 2 1 36 HIS ND1 N -6.934 -26.328 -4.857 1.00 . B B . 672 HIS ND1 1 1
12 15771 2 1 36 HIS NE2 N -7.026 -27.256 -6.785 1.00 . B B . 672 HIS NE2 1 1
12 15772 2 1 36 HIS O O -7.246 -22.637 -7.629 1.00 . B B . 672 HIS O 1 1
12 15773 2 1 37 HIS C C -3.263 -22.065 -8.641 1.00 . B B . 673 HIS C 1 1
12 15774 2 1 37 HIS CA C -4.732 -21.746 -8.378 1.00 . B B . 673 HIS CA 1 1
12 15775 2 1 37 HIS CB C -4.979 -20.247 -8.551 1.00 . B B . 673 HIS CB 1 1
12 15776 2 1 37 HIS CD2 C -3.041 -18.867 -7.518 1.00 . B B . 673 HIS CD2 1 1
12 15777 2 1 37 HIS CE1 C -4.022 -18.288 -5.645 1.00 . B B . 673 HIS CE1 1 1
12 15778 2 1 37 HIS CG C -4.283 -19.403 -7.528 1.00 . B B . 673 HIS CG 1 1
12 15779 2 1 37 HIS H H -4.463 -22.155 -6.318 1.00 . B B . 673 HIS H 1 1
12 15780 2 1 37 HIS HA H -5.337 -22.285 -9.090 1.00 . B B . 673 HIS HA 1 1
12 15781 2 1 37 HIS HB2 H -4.628 -19.941 -9.526 1.00 . B B . 673 HIS HB2 1 1
12 15782 2 1 37 HIS HB3 H -6.039 -20.052 -8.479 1.00 . B B . 673 HIS HB3 1 1
12 15783 2 1 37 HIS HD1 H -5.778 -19.256 -6.050 1.00 . B B . 673 HIS HD1 1 1
12 15784 2 1 37 HIS HD2 H -2.295 -18.961 -8.295 1.00 . B B . 673 HIS HD2 1 1
12 15785 2 1 37 HIS HE1 H -4.209 -17.852 -4.675 1.00 . B B . 673 HIS HE1 1 1
12 15786 2 1 37 HIS N N -5.125 -22.173 -7.040 1.00 . B B . 673 HIS N 1 1
12 15787 2 1 37 HIS ND1 N -4.872 -19.023 -6.340 1.00 . B B . 673 HIS ND1 1 1
12 15788 2 1 37 HIS NE2 N -2.903 -18.178 -6.338 1.00 . B B . 673 HIS NE2 1 1
12 15789 2 1 37 HIS O O -2.470 -22.199 -7.708 1.00 . B B . 673 HIS O 1 1
12 15790 2 1 38 HIS C C -1.300 -22.175 -11.776 1.00 . B B . 674 HIS C 1 1
12 15791 2 1 38 HIS CA C -1.534 -22.490 -10.301 1.00 . B B . 674 HIS CA 1 1
12 15792 2 1 38 HIS CB C -1.217 -23.960 -10.026 1.00 . B B . 674 HIS CB 1 1
12 15793 2 1 38 HIS CD2 C 0.970 -24.979 -10.976 1.00 . B B . 674 HIS CD2 1 1
12 15794 2 1 38 HIS CE1 C 2.349 -24.289 -9.418 1.00 . B B . 674 HIS CE1 1 1
12 15795 2 1 38 HIS CG C 0.245 -24.277 -10.073 1.00 . B B . 674 HIS CG 1 1
12 15796 2 1 38 HIS H H -3.584 -22.067 -10.614 1.00 . B B . 674 HIS H 1 1
12 15797 2 1 38 HIS HA H -0.877 -21.872 -9.706 1.00 . B B . 674 HIS HA 1 1
12 15798 2 1 38 HIS HB2 H -1.581 -24.221 -9.043 1.00 . B B . 674 HIS HB2 1 1
12 15799 2 1 38 HIS HB3 H -1.715 -24.572 -10.763 1.00 . B B . 674 HIS HB3 1 1
12 15800 2 1 38 HIS HD1 H 0.917 -23.327 -8.318 1.00 . B B . 674 HIS HD1 1 1
12 15801 2 1 38 HIS HD2 H 0.593 -25.456 -11.871 1.00 . B B . 674 HIS HD2 1 1
12 15802 2 1 38 HIS HE1 H 3.247 -24.113 -8.845 1.00 . B B . 674 HIS HE1 1 1
12 15803 2 1 38 HIS N N -2.907 -22.186 -9.916 1.00 . B B . 674 HIS N 1 1
12 15804 2 1 38 HIS ND1 N 1.138 -23.860 -9.109 1.00 . B B . 674 HIS ND1 1 1
12 15805 2 1 38 HIS NE2 N 2.275 -24.971 -10.546 1.00 . B B . 674 HIS NE2 1 1
12 15806 2 1 38 HIS O O -1.039 -23.071 -12.579 1.00 . B B . 674 HIS O 1 1
12 15807 2 1 39 HIS C C 0.276 -20.565 -13.896 1.00 . B B . 675 HIS C 1 1
12 15808 2 1 39 HIS CA C -1.195 -20.462 -13.502 1.00 . B B . 675 HIS CA 1 1
12 15809 2 1 39 HIS CB C -1.683 -19.025 -13.684 1.00 . B B . 675 HIS CB 1 1
12 15810 2 1 39 HIS CD2 C -1.522 -17.406 -11.664 1.00 . B B . 675 HIS CD2 1 1
12 15811 2 1 39 HIS CE1 C 0.562 -16.778 -11.922 1.00 . B B . 675 HIS CE1 1 1
12 15812 2 1 39 HIS CG C -1.035 -18.049 -12.750 1.00 . B B . 675 HIS CG 1 1
12 15813 2 1 39 HIS H H -1.606 -20.228 -11.438 1.00 . B B . 675 HIS H 1 1
12 15814 2 1 39 HIS HA H -1.772 -21.112 -14.141 1.00 . B B . 675 HIS HA 1 1
12 15815 2 1 39 HIS HB2 H -1.474 -18.705 -14.694 1.00 . B B . 675 HIS HB2 1 1
12 15816 2 1 39 HIS HB3 H -2.750 -18.989 -13.513 1.00 . B B . 675 HIS HB3 1 1
12 15817 2 1 39 HIS HD1 H 0.896 -17.923 -13.583 1.00 . B B . 675 HIS HD1 1 1
12 15818 2 1 39 HIS HD2 H -2.522 -17.493 -11.260 1.00 . B B . 675 HIS HD2 1 1
12 15819 2 1 39 HIS HE1 H 1.513 -16.288 -11.775 1.00 . B B . 675 HIS HE1 1 1
12 15820 2 1 39 HIS N N -1.395 -20.895 -12.125 1.00 . B B . 675 HIS N 1 1
12 15821 2 1 39 HIS ND1 N 0.273 -17.634 -12.886 1.00 . B B . 675 HIS ND1 1 1
12 15822 2 1 39 HIS NE2 N -0.510 -16.622 -11.166 1.00 . B B . 675 HIS NE2 1 1
12 15823 2 1 39 HIS O O 1.156 -20.619 -13.036 1.00 . B B . 675 HIS O 1 1
12 15824 2 1 40 HIS C C 2.555 -19.315 -15.764 1.00 . B B . 676 HIS C 1 1
12 15825 2 1 40 HIS CA C 1.898 -20.690 -15.706 1.00 . B B . 676 HIS CA 1 1
12 15826 2 1 40 HIS CB C 1.904 -21.330 -17.096 1.00 . B B . 676 HIS CB 1 1
12 15827 2 1 40 HIS CD2 C 1.288 -23.848 -17.021 1.00 . B B . 676 HIS CD2 1 1
12 15828 2 1 40 HIS CE1 C 3.317 -24.676 -17.077 1.00 . B B . 676 HIS CE1 1 1
12 15829 2 1 40 HIS CG C 2.150 -22.807 -17.075 1.00 . B B . 676 HIS CG 1 1
12 15830 2 1 40 HIS H H -0.210 -20.548 -15.835 1.00 . B B . 676 HIS H 1 1
12 15831 2 1 40 HIS HA H 2.460 -21.316 -15.030 1.00 . B B . 676 HIS HA 1 1
12 15832 2 1 40 HIS HB2 H 0.947 -21.160 -17.566 1.00 . B B . 676 HIS HB2 1 1
12 15833 2 1 40 HIS HB3 H 2.680 -20.872 -17.692 1.00 . B B . 676 HIS HB3 1 1
12 15834 2 1 40 HIS HD1 H 4.256 -22.860 -17.148 1.00 . B B . 676 HIS HD1 1 1
12 15835 2 1 40 HIS HD2 H 0.209 -23.786 -16.984 1.00 . B B . 676 HIS HD2 1 1
12 15836 2 1 40 HIS HE1 H 4.142 -25.372 -17.092 1.00 . B B . 676 HIS HE1 1 1
12 15837 2 1 40 HIS N N 0.534 -20.594 -15.200 1.00 . B B . 676 HIS N 1 1
12 15838 2 1 40 HIS ND1 N 3.414 -23.359 -17.107 1.00 . B B . 676 HIS ND1 1 1
12 15839 2 1 40 HIS NE2 N 2.036 -24.999 -17.024 1.00 . B B . 676 HIS NE2 1 1
12 15840 2 1 40 HIS O O 3.776 -19.205 -15.887 1.00 . B B . 676 HIS O 1 1
13 15841 1 1 1 MET C C 9.416 29.531 9.304 1.00 . A A . 637 MET C 1 1
13 15842 1 1 1 MET CA C 10.587 30.213 8.605 1.00 . A A . 637 MET CA 1 1
13 15843 1 1 1 MET CB C 10.497 31.729 8.793 1.00 . A A . 637 MET CB 1 1
13 15844 1 1 1 MET CE C 7.807 34.163 9.601 1.00 . A A . 637 MET CE 1 1
13 15845 1 1 1 MET CG C 9.288 32.353 8.115 1.00 . A A . 637 MET CG 1 1
13 15846 1 1 1 MET H1 H 10.440 30.585 6.526 1.00 . A A . 637 MET H1 1 1
13 15847 1 1 1 MET HA H 11.508 29.860 9.043 1.00 . A A . 637 MET HA 1 1
13 15848 1 1 1 MET HB2 H 10.441 31.946 9.849 1.00 . A A . 637 MET HB2 1 1
13 15849 1 1 1 MET HB3 H 11.386 32.185 8.385 1.00 . A A . 637 MET HB3 1 1
13 15850 1 1 1 MET HE1 H 7.546 34.734 8.721 1.00 . A A . 637 MET HE1 1 1
13 15851 1 1 1 MET HE2 H 7.072 34.336 10.373 1.00 . A A . 637 MET HE2 1 1
13 15852 1 1 1 MET HE3 H 8.779 34.470 9.955 1.00 . A A . 637 MET HE3 1 1
13 15853 1 1 1 MET HG2 H 9.540 33.360 7.814 1.00 . A A . 637 MET HG2 1 1
13 15854 1 1 1 MET HG3 H 9.042 31.770 7.240 1.00 . A A . 637 MET HG3 1 1
13 15855 1 1 1 MET N N 10.613 29.880 7.186 1.00 . A A . 637 MET N 1 1
13 15856 1 1 1 MET O O 9.450 29.302 10.511 1.00 . A A . 637 MET O 1 1
13 15857 1 1 1 MET SD S 7.844 32.420 9.192 1.00 . A A . 637 MET SD 1 1
13 15858 1 1 2 GLY C C 6.957 27.195 8.485 1.00 . A A . 638 GLY C 1 1
13 15859 1 1 2 GLY CA C 7.213 28.557 9.098 1.00 . A A . 638 GLY CA 1 1
13 15860 1 1 2 GLY H H 8.409 29.417 7.577 1.00 . A A . 638 GLY H 1 1
13 15861 1 1 2 GLY HA2 H 7.358 28.440 10.161 1.00 . A A . 638 GLY HA2 1 1
13 15862 1 1 2 GLY HA3 H 6.349 29.182 8.930 1.00 . A A . 638 GLY HA3 1 1
13 15863 1 1 2 GLY N N 8.380 29.209 8.534 1.00 . A A . 638 GLY N 1 1
13 15864 1 1 2 GLY O O 6.157 27.064 7.558 1.00 . A A . 638 GLY O 1 1
13 15865 1 1 3 ARG C C 7.758 23.795 9.593 1.00 . A A . 639 ARG C 1 1
13 15866 1 1 3 ARG CA C 7.484 24.819 8.494 1.00 . A A . 639 ARG CA 1 1
13 15867 1 1 3 ARG CB C 8.427 24.581 7.314 1.00 . A A . 639 ARG CB 1 1
13 15868 1 1 3 ARG CD C 8.622 26.680 5.948 1.00 . A A . 639 ARG CD 1 1
13 15869 1 1 3 ARG CG C 8.003 25.295 6.041 1.00 . A A . 639 ARG CG 1 1
13 15870 1 1 3 ARG CZ C 8.718 27.164 3.539 1.00 . A A . 639 ARG CZ 1 1
13 15871 1 1 3 ARG H H 8.263 26.344 9.738 1.00 . A A . 639 ARG H 1 1
13 15872 1 1 3 ARG HA H 6.464 24.704 8.158 1.00 . A A . 639 ARG HA 1 1
13 15873 1 1 3 ARG HB2 H 9.415 24.925 7.582 1.00 . A A . 639 ARG HB2 1 1
13 15874 1 1 3 ARG HB3 H 8.467 23.521 7.109 1.00 . A A . 639 ARG HB3 1 1
13 15875 1 1 3 ARG HD2 H 7.838 27.418 6.031 1.00 . A A . 639 ARG HD2 1 1
13 15876 1 1 3 ARG HD3 H 9.320 26.804 6.762 1.00 . A A . 639 ARG HD3 1 1
13 15877 1 1 3 ARG HE H 10.304 26.797 4.691 1.00 . A A . 639 ARG HE 1 1
13 15878 1 1 3 ARG HG2 H 8.320 24.712 5.188 1.00 . A A . 639 ARG HG2 1 1
13 15879 1 1 3 ARG HG3 H 6.927 25.390 6.034 1.00 . A A . 639 ARG HG3 1 1
13 15880 1 1 3 ARG HH11 H 6.860 27.159 4.332 1.00 . A A . 639 ARG HH11 1 1
13 15881 1 1 3 ARG HH12 H 6.941 27.499 2.635 1.00 . A A . 639 ARG HH12 1 1
13 15882 1 1 3 ARG HH21 H 10.424 27.244 2.457 1.00 . A A . 639 ARG HH21 1 1
13 15883 1 1 3 ARG HH22 H 8.968 27.546 1.569 1.00 . A A . 639 ARG HH22 1 1
13 15884 1 1 3 ARG N N 7.639 26.178 9.000 1.00 . A A . 639 ARG N 1 1
13 15885 1 1 3 ARG NE N 9.327 26.880 4.685 1.00 . A A . 639 ARG NE 1 1
13 15886 1 1 3 ARG NH1 N 7.398 27.283 3.498 1.00 . A A . 639 ARG NH1 1 1
13 15887 1 1 3 ARG NH2 N 9.428 27.332 2.431 1.00 . A A . 639 ARG NH2 1 1
13 15888 1 1 3 ARG O O 8.900 23.390 9.809 1.00 . A A . 639 ARG O 1 1
13 15889 1 1 4 THR C C 5.835 21.264 11.188 1.00 . A A . 640 THR C 1 1
13 15890 1 1 4 THR CA C 6.827 22.407 11.361 1.00 . A A . 640 THR CA 1 1
13 15891 1 1 4 THR CB C 6.605 23.060 12.739 1.00 . A A . 640 THR CB 1 1
13 15892 1 1 4 THR CG2 C 6.695 22.024 13.850 1.00 . A A . 640 THR CG2 1 1
13 15893 1 1 4 THR H H 5.817 23.741 10.067 1.00 . A A . 640 THR H 1 1
13 15894 1 1 4 THR HA H 7.830 22.007 11.334 1.00 . A A . 640 THR HA 1 1
13 15895 1 1 4 THR HB H 5.617 23.499 12.757 1.00 . A A . 640 THR HB 1 1
13 15896 1 1 4 THR HG1 H 7.658 24.626 12.167 1.00 . A A . 640 THR HG1 1 1
13 15897 1 1 4 THR HG21 H 6.825 22.524 14.798 1.00 . A A . 640 THR HG21 1 1
13 15898 1 1 4 THR HG22 H 7.537 21.373 13.668 1.00 . A A . 640 THR HG22 1 1
13 15899 1 1 4 THR HG23 H 5.787 21.441 13.873 1.00 . A A . 640 THR HG23 1 1
13 15900 1 1 4 THR N N 6.701 23.381 10.286 1.00 . A A . 640 THR N 1 1
13 15901 1 1 4 THR O O 6.205 20.091 11.255 1.00 . A A . 640 THR O 1 1
13 15902 1 1 4 THR OG1 O 7.577 24.087 12.958 1.00 . A A . 640 THR OG1 1 1
13 15903 1 1 5 HIS C C 3.780 19.785 9.521 1.00 . A A . 641 HIS C 1 1
13 15904 1 1 5 HIS CA C 3.525 20.613 10.777 1.00 . A A . 641 HIS CA 1 1
13 15905 1 1 5 HIS CB C 2.156 21.288 10.688 1.00 . A A . 641 HIS CB 1 1
13 15906 1 1 5 HIS CD2 C 0.828 22.162 8.639 1.00 . A A . 641 HIS CD2 1 1
13 15907 1 1 5 HIS CE1 C 2.441 23.281 7.664 1.00 . A A . 641 HIS CE1 1 1
13 15908 1 1 5 HIS CG C 1.936 22.027 9.404 1.00 . A A . 641 HIS CG 1 1
13 15909 1 1 5 HIS H H 4.338 22.562 10.920 1.00 . A A . 641 HIS H 1 1
13 15910 1 1 5 HIS HA H 3.537 19.956 11.634 1.00 . A A . 641 HIS HA 1 1
13 15911 1 1 5 HIS HB2 H 1.386 20.536 10.773 1.00 . A A . 641 HIS HB2 1 1
13 15912 1 1 5 HIS HB3 H 2.056 21.994 11.500 1.00 . A A . 641 HIS HB3 1 1
13 15913 1 1 5 HIS HD1 H 3.854 22.835 9.075 1.00 . A A . 641 HIS HD1 1 1
13 15914 1 1 5 HIS HD2 H -0.145 21.733 8.836 1.00 . A A . 641 HIS HD2 1 1
13 15915 1 1 5 HIS HE1 H 2.989 23.893 6.964 1.00 . A A . 641 HIS HE1 1 1
13 15916 1 1 5 HIS N N 4.571 21.611 10.963 1.00 . A A . 641 HIS N 1 1
13 15917 1 1 5 HIS ND1 N 2.929 22.740 8.765 1.00 . A A . 641 HIS ND1 1 1
13 15918 1 1 5 HIS NE2 N 1.168 22.945 7.563 1.00 . A A . 641 HIS NE2 1 1
13 15919 1 1 5 HIS O O 3.140 18.755 9.303 1.00 . A A . 641 HIS O 1 1
13 15920 1 1 6 LEU C C 5.792 18.242 7.757 1.00 . A A . 642 LEU C 1 1
13 15921 1 1 6 LEU CA C 5.057 19.545 7.462 1.00 . A A . 642 LEU CA 1 1
13 15922 1 1 6 LEU CB C 5.917 20.439 6.568 1.00 . A A . 642 LEU CB 1 1
13 15923 1 1 6 LEU CD1 C 5.995 22.619 5.332 1.00 . A A . 642 LEU CD1 1 1
13 15924 1 1 6 LEU CD2 C 4.776 20.669 4.348 1.00 . A A . 642 LEU CD2 1 1
13 15925 1 1 6 LEU CG C 5.160 21.384 5.635 1.00 . A A . 642 LEU CG 1 1
13 15926 1 1 6 LEU H H 5.193 21.068 8.925 1.00 . A A . 642 LEU H 1 1
13 15927 1 1 6 LEU HA H 4.135 19.315 6.947 1.00 . A A . 642 LEU HA 1 1
13 15928 1 1 6 LEU HB2 H 6.545 21.040 7.208 1.00 . A A . 642 LEU HB2 1 1
13 15929 1 1 6 LEU HB3 H 6.537 19.796 5.959 1.00 . A A . 642 LEU HB3 1 1
13 15930 1 1 6 LEU HD11 H 5.361 23.491 5.337 1.00 . A A . 642 LEU HD11 1 1
13 15931 1 1 6 LEU HD12 H 6.454 22.513 4.360 1.00 . A A . 642 LEU HD12 1 1
13 15932 1 1 6 LEU HD13 H 6.764 22.726 6.084 1.00 . A A . 642 LEU HD13 1 1
13 15933 1 1 6 LEU HD21 H 4.198 19.787 4.585 1.00 . A A . 642 LEU HD21 1 1
13 15934 1 1 6 LEU HD22 H 5.671 20.381 3.816 1.00 . A A . 642 LEU HD22 1 1
13 15935 1 1 6 LEU HD23 H 4.188 21.330 3.730 1.00 . A A . 642 LEU HD23 1 1
13 15936 1 1 6 LEU HG H 4.250 21.708 6.122 1.00 . A A . 642 LEU HG 1 1
13 15937 1 1 6 LEU N N 4.717 20.243 8.697 1.00 . A A . 642 LEU N 1 1
13 15938 1 1 6 LEU O O 5.652 17.258 7.029 1.00 . A A . 642 LEU O 1 1
13 15939 1 1 7 THR C C 6.407 15.880 9.500 1.00 . A A . 643 THR C 1 1
13 15940 1 1 7 THR CA C 7.333 17.058 9.223 1.00 . A A . 643 THR CA 1 1
13 15941 1 1 7 THR CB C 8.189 17.329 10.474 1.00 . A A . 643 THR CB 1 1
13 15942 1 1 7 THR CG2 C 9.325 16.323 10.580 1.00 . A A . 643 THR CG2 1 1
13 15943 1 1 7 THR H H 6.646 19.055 9.370 1.00 . A A . 643 THR H 1 1
13 15944 1 1 7 THR HA H 7.994 16.801 8.409 1.00 . A A . 643 THR HA 1 1
13 15945 1 1 7 THR HB H 7.560 17.235 11.349 1.00 . A A . 643 THR HB 1 1
13 15946 1 1 7 THR HG1 H 8.049 19.283 10.702 1.00 . A A . 643 THR HG1 1 1
13 15947 1 1 7 THR HG21 H 10.107 16.730 11.205 1.00 . A A . 643 THR HG21 1 1
13 15948 1 1 7 THR HG22 H 9.720 16.121 9.596 1.00 . A A . 643 THR HG22 1 1
13 15949 1 1 7 THR HG23 H 8.956 15.407 11.017 1.00 . A A . 643 THR HG23 1 1
13 15950 1 1 7 THR N N 6.576 18.241 8.831 1.00 . A A . 643 THR N 1 1
13 15951 1 1 7 THR O O 6.571 14.802 8.929 1.00 . A A . 643 THR O 1 1
13 15952 1 1 7 THR OG1 O 8.723 18.657 10.425 1.00 . A A . 643 THR OG1 1 1
13 15953 1 1 8 MET C C 3.641 14.646 9.521 1.00 . A A . 644 MET C 1 1
13 15954 1 1 8 MET CA C 4.480 15.045 10.732 1.00 . A A . 644 MET CA 1 1
13 15955 1 1 8 MET CB C 3.568 15.517 11.865 1.00 . A A . 644 MET CB 1 1
13 15956 1 1 8 MET CE C 6.082 13.721 13.569 1.00 . A A . 644 MET CE 1 1
13 15957 1 1 8 MET CG C 4.309 15.811 13.159 1.00 . A A . 644 MET CG 1 1
13 15958 1 1 8 MET H H 5.354 16.972 10.804 1.00 . A A . 644 MET H 1 1
13 15959 1 1 8 MET HA H 5.040 14.186 11.066 1.00 . A A . 644 MET HA 1 1
13 15960 1 1 8 MET HB2 H 3.061 16.418 11.552 1.00 . A A . 644 MET HB2 1 1
13 15961 1 1 8 MET HB3 H 2.834 14.750 12.064 1.00 . A A . 644 MET HB3 1 1
13 15962 1 1 8 MET HE1 H 6.567 14.486 12.979 1.00 . A A . 644 MET HE1 1 1
13 15963 1 1 8 MET HE2 H 6.717 13.452 14.401 1.00 . A A . 644 MET HE2 1 1
13 15964 1 1 8 MET HE3 H 5.904 12.851 12.955 1.00 . A A . 644 MET HE3 1 1
13 15965 1 1 8 MET HG2 H 5.284 16.208 12.918 1.00 . A A . 644 MET HG2 1 1
13 15966 1 1 8 MET HG3 H 3.751 16.548 13.717 1.00 . A A . 644 MET HG3 1 1
13 15967 1 1 8 MET N N 5.434 16.091 10.380 1.00 . A A . 644 MET N 1 1
13 15968 1 1 8 MET O O 3.504 13.462 9.214 1.00 . A A . 644 MET O 1 1
13 15969 1 1 8 MET SD S 4.521 14.345 14.188 1.00 . A A . 644 MET SD 1 1
13 15970 1 1 9 ALA C C 3.039 14.625 6.600 1.00 . A A . 645 ALA C 1 1
13 15971 1 1 9 ALA CA C 2.260 15.393 7.662 1.00 . A A . 645 ALA CA 1 1
13 15972 1 1 9 ALA CB C 1.741 16.704 7.095 1.00 . A A . 645 ALA CB 1 1
13 15973 1 1 9 ALA H H 3.230 16.563 9.134 1.00 . A A . 645 ALA H 1 1
13 15974 1 1 9 ALA HA H 1.409 14.800 7.969 1.00 . A A . 645 ALA HA 1 1
13 15975 1 1 9 ALA HB1 H 2.537 17.206 6.565 1.00 . A A . 645 ALA HB1 1 1
13 15976 1 1 9 ALA HB2 H 0.925 16.506 6.416 1.00 . A A . 645 ALA HB2 1 1
13 15977 1 1 9 ALA HB3 H 1.393 17.333 7.901 1.00 . A A . 645 ALA HB3 1 1
13 15978 1 1 9 ALA N N 3.083 15.641 8.840 1.00 . A A . 645 ALA N 1 1
13 15979 1 1 9 ALA O O 2.506 13.721 5.955 1.00 . A A . 645 ALA O 1 1
13 15980 1 1 10 LEU C C 5.347 12.863 5.770 1.00 . A A . 646 LEU C 1 1
13 15981 1 1 10 LEU CA C 5.157 14.338 5.434 1.00 . A A . 646 LEU CA 1 1
13 15982 1 1 10 LEU CB C 6.516 15.037 5.364 1.00 . A A . 646 LEU CB 1 1
13 15983 1 1 10 LEU CD1 C 7.658 17.226 4.937 1.00 . A A . 646 LEU CD1 1 1
13 15984 1 1 10 LEU CD2 C 6.892 15.824 3.014 1.00 . A A . 646 LEU CD2 1 1
13 15985 1 1 10 LEU CG C 6.598 16.255 4.443 1.00 . A A . 646 LEU CG 1 1
13 15986 1 1 10 LEU H H 4.672 15.718 6.963 1.00 . A A . 646 LEU H 1 1
13 15987 1 1 10 LEU HA H 4.671 14.416 4.472 1.00 . A A . 646 LEU HA 1 1
13 15988 1 1 10 LEU HB2 H 6.774 15.358 6.361 1.00 . A A . 646 LEU HB2 1 1
13 15989 1 1 10 LEU HB3 H 7.242 14.313 5.022 1.00 . A A . 646 LEU HB3 1 1
13 15990 1 1 10 LEU HD11 H 7.959 16.953 5.937 1.00 . A A . 646 LEU HD11 1 1
13 15991 1 1 10 LEU HD12 H 7.254 18.228 4.944 1.00 . A A . 646 LEU HD12 1 1
13 15992 1 1 10 LEU HD13 H 8.514 17.189 4.280 1.00 . A A . 646 LEU HD13 1 1
13 15993 1 1 10 LEU HD21 H 5.964 15.599 2.508 1.00 . A A . 646 LEU HD21 1 1
13 15994 1 1 10 LEU HD22 H 7.519 14.945 3.025 1.00 . A A . 646 LEU HD22 1 1
13 15995 1 1 10 LEU HD23 H 7.401 16.623 2.494 1.00 . A A . 646 LEU HD23 1 1
13 15996 1 1 10 LEU HG H 5.646 16.768 4.450 1.00 . A A . 646 LEU HG 1 1
13 15997 1 1 10 LEU N N 4.303 14.992 6.420 1.00 . A A . 646 LEU N 1 1
13 15998 1 1 10 LEU O O 5.280 12.000 4.893 1.00 . A A . 646 LEU O 1 1
13 15999 1 1 11 THR C C 4.553 10.350 7.213 1.00 . A A . 647 THR C 1 1
13 16000 1 1 11 THR CA C 5.780 11.207 7.500 1.00 . A A . 647 THR CA 1 1
13 16001 1 1 11 THR CB C 6.089 11.153 9.008 1.00 . A A . 647 THR CB 1 1
13 16002 1 1 11 THR CG2 C 6.291 9.717 9.469 1.00 . A A . 647 THR CG2 1 1
13 16003 1 1 11 THR H H 5.623 13.308 7.699 1.00 . A A . 647 THR H 1 1
13 16004 1 1 11 THR HA H 6.626 10.798 6.966 1.00 . A A . 647 THR HA 1 1
13 16005 1 1 11 THR HB H 5.253 11.574 9.548 1.00 . A A . 647 THR HB 1 1
13 16006 1 1 11 THR HG1 H 7.077 12.853 9.165 1.00 . A A . 647 THR HG1 1 1
13 16007 1 1 11 THR HG21 H 6.514 9.706 10.525 1.00 . A A . 647 THR HG21 1 1
13 16008 1 1 11 THR HG22 H 7.111 9.275 8.923 1.00 . A A . 647 THR HG22 1 1
13 16009 1 1 11 THR HG23 H 5.389 9.151 9.285 1.00 . A A . 647 THR HG23 1 1
13 16010 1 1 11 THR N N 5.582 12.578 7.047 1.00 . A A . 647 THR N 1 1
13 16011 1 1 11 THR O O 4.672 9.207 6.772 1.00 . A A . 647 THR O 1 1
13 16012 1 1 11 THR OG1 O 7.263 11.920 9.296 1.00 . A A . 647 THR OG1 1 1
13 16013 1 1 12 VAL C C 1.943 9.874 5.755 1.00 . A A . 648 VAL C 1 1
13 16014 1 1 12 VAL CA C 2.124 10.196 7.235 1.00 . A A . 648 VAL CA 1 1
13 16015 1 1 12 VAL CB C 0.913 11.012 7.724 1.00 . A A . 648 VAL CB 1 1
13 16016 1 1 12 VAL CG1 C -0.385 10.284 7.407 1.00 . A A . 648 VAL CG1 1 1
13 16017 1 1 12 VAL CG2 C 1.027 11.293 9.214 1.00 . A A . 648 VAL CG2 1 1
13 16018 1 1 12 VAL H H 3.344 11.823 7.819 1.00 . A A . 648 VAL H 1 1
13 16019 1 1 12 VAL HA H 2.157 9.271 7.792 1.00 . A A . 648 VAL HA 1 1
13 16020 1 1 12 VAL HB H 0.906 11.957 7.200 1.00 . A A . 648 VAL HB 1 1
13 16021 1 1 12 VAL HG11 H -0.343 9.283 7.812 1.00 . A A . 648 VAL HG11 1 1
13 16022 1 1 12 VAL HG12 H -1.214 10.817 7.849 1.00 . A A . 648 VAL HG12 1 1
13 16023 1 1 12 VAL HG13 H -0.517 10.233 6.337 1.00 . A A . 648 VAL HG13 1 1
13 16024 1 1 12 VAL HG21 H 1.071 12.358 9.378 1.00 . A A . 648 VAL HG21 1 1
13 16025 1 1 12 VAL HG22 H 0.167 10.884 9.724 1.00 . A A . 648 VAL HG22 1 1
13 16026 1 1 12 VAL HG23 H 1.926 10.832 9.599 1.00 . A A . 648 VAL HG23 1 1
13 16027 1 1 12 VAL N N 3.375 10.909 7.467 1.00 . A A . 648 VAL N 1 1
13 16028 1 1 12 VAL O O 1.703 8.725 5.385 1.00 . A A . 648 VAL O 1 1
13 16029 1 1 13 ILE C C 2.959 9.764 2.925 1.00 . A A . 649 ILE C 1 1
13 16030 1 1 13 ILE CA C 1.909 10.722 3.475 1.00 . A A . 649 ILE CA 1 1
13 16031 1 1 13 ILE CB C 2.016 12.066 2.731 1.00 . A A . 649 ILE CB 1 1
13 16032 1 1 13 ILE CD1 C 0.961 14.373 2.520 1.00 . A A . 649 ILE CD1 1 1
13 16033 1 1 13 ILE CG1 C 0.929 13.029 3.214 1.00 . A A . 649 ILE CG1 1 1
13 16034 1 1 13 ILE CG2 C 1.910 11.850 1.229 1.00 . A A . 649 ILE CG2 1 1
13 16035 1 1 13 ILE H H 2.251 11.789 5.270 1.00 . A A . 649 ILE H 1 1
13 16036 1 1 13 ILE HA H 0.928 10.308 3.290 1.00 . A A . 649 ILE HA 1 1
13 16037 1 1 13 ILE HB H 2.984 12.492 2.942 1.00 . A A . 649 ILE HB 1 1
13 16038 1 1 13 ILE HD11 H 0.703 14.247 1.479 1.00 . A A . 649 ILE HD11 1 1
13 16039 1 1 13 ILE HD12 H 0.250 15.038 2.989 1.00 . A A . 649 ILE HD12 1 1
13 16040 1 1 13 ILE HD13 H 1.953 14.795 2.596 1.00 . A A . 649 ILE HD13 1 1
13 16041 1 1 13 ILE HG12 H -0.039 12.589 3.035 1.00 . A A . 649 ILE HG12 1 1
13 16042 1 1 13 ILE HG13 H 1.054 13.198 4.273 1.00 . A A . 649 ILE HG13 1 1
13 16043 1 1 13 ILE HG21 H 0.954 11.403 0.996 1.00 . A A . 649 ILE HG21 1 1
13 16044 1 1 13 ILE HG22 H 1.995 12.799 0.722 1.00 . A A . 649 ILE HG22 1 1
13 16045 1 1 13 ILE HG23 H 2.703 11.194 0.902 1.00 . A A . 649 ILE HG23 1 1
13 16046 1 1 13 ILE N N 2.059 10.896 4.914 1.00 . A A . 649 ILE N 1 1
13 16047 1 1 13 ILE O O 2.652 8.884 2.122 1.00 . A A . 649 ILE O 1 1
13 16048 1 1 14 ALA C C 5.102 7.653 3.388 1.00 . A A . 650 ALA C 1 1
13 16049 1 1 14 ALA CA C 5.298 9.091 2.918 1.00 . A A . 650 ALA CA 1 1
13 16050 1 1 14 ALA CB C 6.627 9.635 3.421 1.00 . A A . 650 ALA CB 1 1
13 16051 1 1 14 ALA H H 4.384 10.661 4.003 1.00 . A A . 650 ALA H 1 1
13 16052 1 1 14 ALA HA H 5.315 9.107 1.839 1.00 . A A . 650 ALA HA 1 1
13 16053 1 1 14 ALA HB1 H 7.435 9.051 3.005 1.00 . A A . 650 ALA HB1 1 1
13 16054 1 1 14 ALA HB2 H 6.732 10.666 3.115 1.00 . A A . 650 ALA HB2 1 1
13 16055 1 1 14 ALA HB3 H 6.656 9.574 4.499 1.00 . A A . 650 ALA HB3 1 1
13 16056 1 1 14 ALA N N 4.201 9.941 3.363 1.00 . A A . 650 ALA N 1 1
13 16057 1 1 14 ALA O O 5.364 6.706 2.646 1.00 . A A . 650 ALA O 1 1
13 16058 1 1 15 GLY C C 3.431 5.364 4.353 1.00 . A A . 651 GLY C 1 1
13 16059 1 1 15 GLY CA C 4.420 6.170 5.171 1.00 . A A . 651 GLY CA 1 1
13 16060 1 1 15 GLY H H 4.450 8.288 5.171 1.00 . A A . 651 GLY H 1 1
13 16061 1 1 15 GLY HA2 H 5.361 5.642 5.201 1.00 . A A . 651 GLY HA2 1 1
13 16062 1 1 15 GLY HA3 H 4.040 6.268 6.178 1.00 . A A . 651 GLY HA3 1 1
13 16063 1 1 15 GLY N N 4.641 7.496 4.625 1.00 . A A . 651 GLY N 1 1
13 16064 1 1 15 GLY O O 3.710 4.225 3.975 1.00 . A A . 651 GLY O 1 1
13 16065 1 1 16 LEU C C 1.752 4.910 1.914 1.00 . A A . 652 LEU C 1 1
13 16066 1 1 16 LEU CA C 1.237 5.281 3.301 1.00 . A A . 652 LEU CA 1 1
13 16067 1 1 16 LEU CB C 0.004 6.176 3.176 1.00 . A A . 652 LEU CB 1 1
13 16068 1 1 16 LEU CD1 C -1.622 7.765 4.233 1.00 . A A . 652 LEU CD1 1 1
13 16069 1 1 16 LEU CD2 C -1.272 5.494 5.224 1.00 . A A . 652 LEU CD2 1 1
13 16070 1 1 16 LEU CG C -0.615 6.655 4.491 1.00 . A A . 652 LEU CG 1 1
13 16071 1 1 16 LEU H H 2.108 6.861 4.407 1.00 . A A . 652 LEU H 1 1
13 16072 1 1 16 LEU HA H 0.964 4.376 3.825 1.00 . A A . 652 LEU HA 1 1
13 16073 1 1 16 LEU HB2 H 0.284 7.048 2.606 1.00 . A A . 652 LEU HB2 1 1
13 16074 1 1 16 LEU HB3 H -0.752 5.623 2.635 1.00 . A A . 652 LEU HB3 1 1
13 16075 1 1 16 LEU HD11 H -2.417 7.703 4.960 1.00 . A A . 652 LEU HD11 1 1
13 16076 1 1 16 LEU HD12 H -2.031 7.656 3.239 1.00 . A A . 652 LEU HD12 1 1
13 16077 1 1 16 LEU HD13 H -1.131 8.723 4.317 1.00 . A A . 652 LEU HD13 1 1
13 16078 1 1 16 LEU HD21 H -0.572 5.071 5.928 1.00 . A A . 652 LEU HD21 1 1
13 16079 1 1 16 LEU HD22 H -1.567 4.739 4.510 1.00 . A A . 652 LEU HD22 1 1
13 16080 1 1 16 LEU HD23 H -2.144 5.851 5.752 1.00 . A A . 652 LEU HD23 1 1
13 16081 1 1 16 LEU HG H 0.166 7.053 5.124 1.00 . A A . 652 LEU HG 1 1
13 16082 1 1 16 LEU N N 2.272 5.953 4.079 1.00 . A A . 652 LEU N 1 1
13 16083 1 1 16 LEU O O 1.548 3.790 1.443 1.00 . A A . 652 LEU O 1 1
13 16084 1 1 17 VAL C C 3.953 4.459 -0.063 1.00 . A A . 653 VAL C 1 1
13 16085 1 1 17 VAL CA C 2.974 5.627 -0.066 1.00 . A A . 653 VAL CA 1 1
13 16086 1 1 17 VAL CB C 3.689 6.882 -0.600 1.00 . A A . 653 VAL CB 1 1
13 16087 1 1 17 VAL CG1 C 4.443 6.561 -1.882 1.00 . A A . 653 VAL CG1 1 1
13 16088 1 1 17 VAL CG2 C 2.691 8.007 -0.827 1.00 . A A . 653 VAL CG2 1 1
13 16089 1 1 17 VAL H H 2.556 6.727 1.693 1.00 . A A . 653 VAL H 1 1
13 16090 1 1 17 VAL HA H 2.154 5.395 -0.729 1.00 . A A . 653 VAL HA 1 1
13 16091 1 1 17 VAL HB H 4.405 7.208 0.140 1.00 . A A . 653 VAL HB 1 1
13 16092 1 1 17 VAL HG11 H 3.810 5.978 -2.535 1.00 . A A . 653 VAL HG11 1 1
13 16093 1 1 17 VAL HG12 H 4.722 7.481 -2.375 1.00 . A A . 653 VAL HG12 1 1
13 16094 1 1 17 VAL HG13 H 5.332 5.996 -1.644 1.00 . A A . 653 VAL HG13 1 1
13 16095 1 1 17 VAL HG21 H 2.041 8.092 0.032 1.00 . A A . 653 VAL HG21 1 1
13 16096 1 1 17 VAL HG22 H 3.223 8.937 -0.968 1.00 . A A . 653 VAL HG22 1 1
13 16097 1 1 17 VAL HG23 H 2.100 7.794 -1.705 1.00 . A A . 653 VAL HG23 1 1
13 16098 1 1 17 VAL N N 2.425 5.856 1.266 1.00 . A A . 653 VAL N 1 1
13 16099 1 1 17 VAL O O 3.825 3.524 -0.855 1.00 . A A . 653 VAL O 1 1
13 16100 1 1 18 VAL C C 5.281 2.102 1.145 1.00 . A A . 654 VAL C 1 1
13 16101 1 1 18 VAL CA C 5.936 3.464 0.940 1.00 . A A . 654 VAL CA 1 1
13 16102 1 1 18 VAL CB C 6.913 3.733 2.100 1.00 . A A . 654 VAL CB 1 1
13 16103 1 1 18 VAL CG1 C 7.908 2.591 2.237 1.00 . A A . 654 VAL CG1 1 1
13 16104 1 1 18 VAL CG2 C 7.632 5.057 1.893 1.00 . A A . 654 VAL CG2 1 1
13 16105 1 1 18 VAL H H 4.985 5.288 1.436 1.00 . A A . 654 VAL H 1 1
13 16106 1 1 18 VAL HA H 6.501 3.445 0.018 1.00 . A A . 654 VAL HA 1 1
13 16107 1 1 18 VAL HB H 6.343 3.797 3.015 1.00 . A A . 654 VAL HB 1 1
13 16108 1 1 18 VAL HG11 H 8.690 2.877 2.925 1.00 . A A . 654 VAL HG11 1 1
13 16109 1 1 18 VAL HG12 H 7.400 1.714 2.610 1.00 . A A . 654 VAL HG12 1 1
13 16110 1 1 18 VAL HG13 H 8.340 2.374 1.271 1.00 . A A . 654 VAL HG13 1 1
13 16111 1 1 18 VAL HG21 H 7.086 5.658 1.181 1.00 . A A . 654 VAL HG21 1 1
13 16112 1 1 18 VAL HG22 H 7.697 5.583 2.834 1.00 . A A . 654 VAL HG22 1 1
13 16113 1 1 18 VAL HG23 H 8.628 4.872 1.517 1.00 . A A . 654 VAL HG23 1 1
13 16114 1 1 18 VAL N N 4.934 4.518 0.832 1.00 . A A . 654 VAL N 1 1
13 16115 1 1 18 VAL O O 5.791 1.081 0.684 1.00 . A A . 654 VAL O 1 1
13 16116 1 1 19 ILE C C 2.862 0.265 0.822 1.00 . A A . 655 ILE C 1 1
13 16117 1 1 19 ILE CA C 3.425 0.860 2.109 1.00 . A A . 655 ILE CA 1 1
13 16118 1 1 19 ILE CB C 2.271 1.087 3.103 1.00 . A A . 655 ILE CB 1 1
13 16119 1 1 19 ILE CD1 C 1.895 2.322 5.297 1.00 . A A . 655 ILE CD1 1 1
13 16120 1 1 19 ILE CG1 C 2.824 1.449 4.484 1.00 . A A . 655 ILE CG1 1 1
13 16121 1 1 19 ILE CG2 C 1.392 -0.152 3.186 1.00 . A A . 655 ILE CG2 1 1
13 16122 1 1 19 ILE H H 3.794 2.942 2.184 1.00 . A A . 655 ILE H 1 1
13 16123 1 1 19 ILE HA H 4.118 0.155 2.545 1.00 . A A . 655 ILE HA 1 1
13 16124 1 1 19 ILE HB H 1.668 1.904 2.740 1.00 . A A . 655 ILE HB 1 1
13 16125 1 1 19 ILE HD11 H 2.414 3.223 5.590 1.00 . A A . 655 ILE HD11 1 1
13 16126 1 1 19 ILE HD12 H 1.033 2.584 4.701 1.00 . A A . 655 ILE HD12 1 1
13 16127 1 1 19 ILE HD13 H 1.576 1.787 6.179 1.00 . A A . 655 ILE HD13 1 1
13 16128 1 1 19 ILE HG12 H 3.000 0.543 5.043 1.00 . A A . 655 ILE HG12 1 1
13 16129 1 1 19 ILE HG13 H 3.758 1.978 4.362 1.00 . A A . 655 ILE HG13 1 1
13 16130 1 1 19 ILE HG21 H 0.863 -0.280 2.254 1.00 . A A . 655 ILE HG21 1 1
13 16131 1 1 19 ILE HG22 H 2.009 -1.018 3.373 1.00 . A A . 655 ILE HG22 1 1
13 16132 1 1 19 ILE HG23 H 0.682 -0.036 3.991 1.00 . A A . 655 ILE HG23 1 1
13 16133 1 1 19 ILE N N 4.150 2.096 1.842 1.00 . A A . 655 ILE N 1 1
13 16134 1 1 19 ILE O O 3.090 -0.906 0.515 1.00 . A A . 655 ILE O 1 1
13 16135 1 1 20 PHE C C 2.605 0.152 -2.154 1.00 . A A . 656 PHE C 1 1
13 16136 1 1 20 PHE CA C 1.531 0.634 -1.182 1.00 . A A . 656 PHE CA 1 1
13 16137 1 1 20 PHE CB C 0.723 1.767 -1.818 1.00 . A A . 656 PHE CB 1 1
13 16138 1 1 20 PHE CD1 C -0.079 0.233 -3.635 1.00 . A A . 656 PHE CD1 1 1
13 16139 1 1 20 PHE CD2 C 0.372 2.507 -4.190 1.00 . A A . 656 PHE CD2 1 1
13 16140 1 1 20 PHE CE1 C -0.442 -0.019 -4.944 1.00 . A A . 656 PHE CE1 1 1
13 16141 1 1 20 PHE CE2 C 0.011 2.261 -5.502 1.00 . A A . 656 PHE CE2 1 1
13 16142 1 1 20 PHE CG C 0.330 1.497 -3.243 1.00 . A A . 656 PHE CG 1 1
13 16143 1 1 20 PHE CZ C -0.396 0.996 -5.879 1.00 . A A . 656 PHE CZ 1 1
13 16144 1 1 20 PHE H H 1.980 2.002 0.371 1.00 . A A . 656 PHE H 1 1
13 16145 1 1 20 PHE HA H 0.869 -0.189 -0.960 1.00 . A A . 656 PHE HA 1 1
13 16146 1 1 20 PHE HB2 H -0.181 1.919 -1.249 1.00 . A A . 656 PHE HB2 1 1
13 16147 1 1 20 PHE HB3 H 1.312 2.672 -1.801 1.00 . A A . 656 PHE HB3 1 1
13 16148 1 1 20 PHE HD1 H -0.116 -0.563 -2.904 1.00 . A A . 656 PHE HD1 1 1
13 16149 1 1 20 PHE HD2 H 0.692 3.496 -3.897 1.00 . A A . 656 PHE HD2 1 1
13 16150 1 1 20 PHE HE1 H -0.759 -1.009 -5.236 1.00 . A A . 656 PHE HE1 1 1
13 16151 1 1 20 PHE HE2 H 0.048 3.057 -6.231 1.00 . A A . 656 PHE HE2 1 1
13 16152 1 1 20 PHE HZ H -0.679 0.802 -6.903 1.00 . A A . 656 PHE HZ 1 1
13 16153 1 1 20 PHE N N 2.127 1.080 0.072 1.00 . A A . 656 PHE N 1 1
13 16154 1 1 20 PHE O O 2.428 -0.851 -2.843 1.00 . A A . 656 PHE O 1 1
13 16155 1 1 21 MET C C 5.531 -0.736 -2.596 1.00 . A A . 657 MET C 1 1
13 16156 1 1 21 MET CA C 4.822 0.522 -3.086 1.00 . A A . 657 MET CA 1 1
13 16157 1 1 21 MET CB C 5.819 1.679 -3.182 1.00 . A A . 657 MET CB 1 1
13 16158 1 1 21 MET CE C 7.287 4.620 -3.007 1.00 . A A . 657 MET CE 1 1
13 16159 1 1 21 MET CG C 5.231 2.939 -3.797 1.00 . A A . 657 MET CG 1 1
13 16160 1 1 21 MET H H 3.802 1.665 -1.626 1.00 . A A . 657 MET H 1 1
13 16161 1 1 21 MET HA H 4.412 0.331 -4.067 1.00 . A A . 657 MET HA 1 1
13 16162 1 1 21 MET HB2 H 6.169 1.919 -2.189 1.00 . A A . 657 MET HB2 1 1
13 16163 1 1 21 MET HB3 H 6.657 1.368 -3.786 1.00 . A A . 657 MET HB3 1 1
13 16164 1 1 21 MET HE1 H 6.630 4.468 -2.163 1.00 . A A . 657 MET HE1 1 1
13 16165 1 1 21 MET HE2 H 8.207 4.078 -2.850 1.00 . A A . 657 MET HE2 1 1
13 16166 1 1 21 MET HE3 H 7.502 5.673 -3.111 1.00 . A A . 657 MET HE3 1 1
13 16167 1 1 21 MET HG2 H 4.546 2.654 -4.582 1.00 . A A . 657 MET HG2 1 1
13 16168 1 1 21 MET HG3 H 4.693 3.480 -3.032 1.00 . A A . 657 MET HG3 1 1
13 16169 1 1 21 MET N N 3.719 0.876 -2.200 1.00 . A A . 657 MET N 1 1
13 16170 1 1 21 MET O O 5.666 -1.712 -3.334 1.00 . A A . 657 MET O 1 1
13 16171 1 1 21 MET SD S 6.490 4.023 -4.496 1.00 . A A . 657 MET SD 1 1
13 16172 1 1 22 MET C C 5.812 -3.098 -0.812 1.00 . A A . 658 MET C 1 1
13 16173 1 1 22 MET CA C 6.680 -1.845 -0.758 1.00 . A A . 658 MET CA 1 1
13 16174 1 1 22 MET CB C 7.067 -1.541 0.690 1.00 . A A . 658 MET CB 1 1
13 16175 1 1 22 MET CE C 7.623 -0.712 3.508 1.00 . A A . 658 MET CE 1 1
13 16176 1 1 22 MET CG C 8.274 -0.625 0.816 1.00 . A A . 658 MET CG 1 1
13 16177 1 1 22 MET H H 5.848 0.101 -0.807 1.00 . A A . 658 MET H 1 1
13 16178 1 1 22 MET HA H 7.577 -2.018 -1.334 1.00 . A A . 658 MET HA 1 1
13 16179 1 1 22 MET HB2 H 6.231 -1.067 1.182 1.00 . A A . 658 MET HB2 1 1
13 16180 1 1 22 MET HB3 H 7.294 -2.468 1.192 1.00 . A A . 658 MET HB3 1 1
13 16181 1 1 22 MET HE1 H 6.825 -0.164 3.030 1.00 . A A . 658 MET HE1 1 1
13 16182 1 1 22 MET HE2 H 7.302 -1.725 3.696 1.00 . A A . 658 MET HE2 1 1
13 16183 1 1 22 MET HE3 H 7.879 -0.236 4.443 1.00 . A A . 658 MET HE3 1 1
13 16184 1 1 22 MET HG2 H 8.999 -0.900 0.064 1.00 . A A . 658 MET HG2 1 1
13 16185 1 1 22 MET HG3 H 7.955 0.393 0.649 1.00 . A A . 658 MET HG3 1 1
13 16186 1 1 22 MET N N 5.985 -0.706 -1.347 1.00 . A A . 658 MET N 1 1
13 16187 1 1 22 MET O O 6.237 -4.139 -1.313 1.00 . A A . 658 MET O 1 1
13 16188 1 1 22 MET SD S 9.058 -0.728 2.436 1.00 . A A . 658 MET SD 1 1
13 16189 1 1 23 LEU C C 3.465 -4.671 -1.688 1.00 . A A . 659 LEU C 1 1
13 16190 1 1 23 LEU CA C 3.665 -4.116 -0.281 1.00 . A A . 659 LEU CA 1 1
13 16191 1 1 23 LEU CB C 2.320 -3.687 0.307 1.00 . A A . 659 LEU CB 1 1
13 16192 1 1 23 LEU CD1 C 0.879 -3.157 2.287 1.00 . A A . 659 LEU CD1 1 1
13 16193 1 1 23 LEU CD2 C 2.898 -4.607 2.565 1.00 . A A . 659 LEU CD2 1 1
13 16194 1 1 23 LEU CG C 2.298 -3.428 1.813 1.00 . A A . 659 LEU CG 1 1
13 16195 1 1 23 LEU H H 4.311 -2.135 0.092 1.00 . A A . 659 LEU H 1 1
13 16196 1 1 23 LEU HA H 4.090 -4.890 0.340 1.00 . A A . 659 LEU HA 1 1
13 16197 1 1 23 LEU HB2 H 2.018 -2.777 -0.190 1.00 . A A . 659 LEU HB2 1 1
13 16198 1 1 23 LEU HB3 H 1.603 -4.466 0.092 1.00 . A A . 659 LEU HB3 1 1
13 16199 1 1 23 LEU HD11 H 0.904 -2.751 3.287 1.00 . A A . 659 LEU HD11 1 1
13 16200 1 1 23 LEU HD12 H 0.317 -4.079 2.288 1.00 . A A . 659 LEU HD12 1 1
13 16201 1 1 23 LEU HD13 H 0.406 -2.449 1.623 1.00 . A A . 659 LEU HD13 1 1
13 16202 1 1 23 LEU HD21 H 2.567 -5.529 2.113 1.00 . A A . 659 LEU HD21 1 1
13 16203 1 1 23 LEU HD22 H 2.577 -4.576 3.596 1.00 . A A . 659 LEU HD22 1 1
13 16204 1 1 23 LEU HD23 H 3.976 -4.550 2.523 1.00 . A A . 659 LEU HD23 1 1
13 16205 1 1 23 LEU HG H 2.894 -2.553 2.030 1.00 . A A . 659 LEU HG 1 1
13 16206 1 1 23 LEU N N 4.594 -2.990 -0.293 1.00 . A A . 659 LEU N 1 1
13 16207 1 1 23 LEU O O 3.579 -5.875 -1.914 1.00 . A A . 659 LEU O 1 1
13 16208 1 1 24 GLY C C 4.184 -4.860 -4.605 1.00 . A A . 660 GLY C 1 1
13 16209 1 1 24 GLY CA C 2.957 -4.203 -4.005 1.00 . A A . 660 GLY CA 1 1
13 16210 1 1 24 GLY H H 3.088 -2.835 -2.394 1.00 . A A . 660 GLY H 1 1
13 16211 1 1 24 GLY HA2 H 2.136 -4.904 -4.035 1.00 . A A . 660 GLY HA2 1 1
13 16212 1 1 24 GLY HA3 H 2.700 -3.338 -4.599 1.00 . A A . 660 GLY HA3 1 1
13 16213 1 1 24 GLY N N 3.166 -3.783 -2.632 1.00 . A A . 660 GLY N 1 1
13 16214 1 1 24 GLY O O 4.104 -5.956 -5.157 1.00 . A A . 660 GLY O 1 1
13 16215 1 1 25 GLY C C 7.007 -5.984 -4.322 1.00 . A A . 661 GLY C 1 1
13 16216 1 1 25 GLY CA C 6.560 -4.725 -5.039 1.00 . A A . 661 GLY CA 1 1
13 16217 1 1 25 GLY H H 5.331 -3.316 -4.047 1.00 . A A . 661 GLY H 1 1
13 16218 1 1 25 GLY HA2 H 6.412 -4.953 -6.085 1.00 . A A . 661 GLY HA2 1 1
13 16219 1 1 25 GLY HA3 H 7.335 -3.980 -4.950 1.00 . A A . 661 GLY HA3 1 1
13 16220 1 1 25 GLY N N 5.326 -4.186 -4.498 1.00 . A A . 661 GLY N 1 1
13 16221 1 1 25 GLY O O 7.596 -6.878 -4.929 1.00 . A A . 661 GLY O 1 1
13 16222 1 1 26 THR C C 6.223 -8.410 -2.533 1.00 . A A . 662 THR C 1 1
13 16223 1 1 26 THR CA C 7.109 -7.209 -2.222 1.00 . A A . 662 THR CA 1 1
13 16224 1 1 26 THR CB C 7.024 -6.900 -0.715 1.00 . A A . 662 THR CB 1 1
13 16225 1 1 26 THR CG2 C 7.268 -8.155 0.110 1.00 . A A . 662 THR CG2 1 1
13 16226 1 1 26 THR H H 6.257 -5.308 -2.596 1.00 . A A . 662 THR H 1 1
13 16227 1 1 26 THR HA H 8.133 -7.458 -2.459 1.00 . A A . 662 THR HA 1 1
13 16228 1 1 26 THR HB H 6.034 -6.528 -0.494 1.00 . A A . 662 THR HB 1 1
13 16229 1 1 26 THR HG1 H 7.618 -5.028 -0.535 1.00 . A A . 662 THR HG1 1 1
13 16230 1 1 26 THR HG21 H 7.888 -7.912 0.960 1.00 . A A . 662 THR HG21 1 1
13 16231 1 1 26 THR HG22 H 7.767 -8.894 -0.500 1.00 . A A . 662 THR HG22 1 1
13 16232 1 1 26 THR HG23 H 6.324 -8.549 0.453 1.00 . A A . 662 THR HG23 1 1
13 16233 1 1 26 THR N N 6.729 -6.053 -3.023 1.00 . A A . 662 THR N 1 1
13 16234 1 1 26 THR O O 6.716 -9.491 -2.857 1.00 . A A . 662 THR O 1 1
13 16235 1 1 26 THR OG1 O 7.986 -5.899 -0.366 1.00 . A A . 662 THR OG1 1 1
13 16236 1 1 27 PHE C C 4.193 -9.885 -4.086 1.00 . A A . 663 PHE C 1 1
13 16237 1 1 27 PHE CA C 3.957 -9.282 -2.705 1.00 . A A . 663 PHE CA 1 1
13 16238 1 1 27 PHE CB C 2.525 -8.751 -2.606 1.00 . A A . 663 PHE CB 1 1
13 16239 1 1 27 PHE CD1 C 1.428 -11.007 -2.681 1.00 . A A . 663 PHE CD1 1 1
13 16240 1 1 27 PHE CD2 C 0.743 -9.469 -0.992 1.00 . A A . 663 PHE CD2 1 1
13 16241 1 1 27 PHE CE1 C 0.528 -11.939 -2.201 1.00 . A A . 663 PHE CE1 1 1
13 16242 1 1 27 PHE CE2 C -0.158 -10.398 -0.507 1.00 . A A . 663 PHE CE2 1 1
13 16243 1 1 27 PHE CG C 1.546 -9.763 -2.082 1.00 . A A . 663 PHE CG 1 1
13 16244 1 1 27 PHE CZ C -0.267 -11.634 -1.114 1.00 . A A . 663 PHE CZ 1 1
13 16245 1 1 27 PHE H H 4.580 -7.330 -2.171 1.00 . A A . 663 PHE H 1 1
13 16246 1 1 27 PHE HA H 4.099 -10.049 -1.960 1.00 . A A . 663 PHE HA 1 1
13 16247 1 1 27 PHE HB2 H 2.510 -7.900 -1.941 1.00 . A A . 663 PHE HB2 1 1
13 16248 1 1 27 PHE HB3 H 2.195 -8.443 -3.586 1.00 . A A . 663 PHE HB3 1 1
13 16249 1 1 27 PHE HD1 H 2.050 -11.246 -3.532 1.00 . A A . 663 PHE HD1 1 1
13 16250 1 1 27 PHE HD2 H 0.826 -8.503 -0.517 1.00 . A A . 663 PHE HD2 1 1
13 16251 1 1 27 PHE HE1 H 0.445 -12.905 -2.678 1.00 . A A . 663 PHE HE1 1 1
13 16252 1 1 27 PHE HE2 H -0.779 -10.157 0.343 1.00 . A A . 663 PHE HE2 1 1
13 16253 1 1 27 PHE HZ H -0.970 -12.362 -0.738 1.00 . A A . 663 PHE HZ 1 1
13 16254 1 1 27 PHE N N 4.912 -8.213 -2.434 1.00 . A A . 663 PHE N 1 1
13 16255 1 1 27 PHE O O 4.378 -11.095 -4.224 1.00 . A A . 663 PHE O 1 1
13 16256 1 1 28 LEU C C 5.733 -10.206 -6.614 1.00 . A A . 664 LEU C 1 1
13 16257 1 1 28 LEU CA C 4.398 -9.481 -6.478 1.00 . A A . 664 LEU CA 1 1
13 16258 1 1 28 LEU CB C 4.352 -8.290 -7.437 1.00 . A A . 664 LEU CB 1 1
13 16259 1 1 28 LEU CD1 C 2.990 -6.674 -8.784 1.00 . A A . 664 LEU CD1 1 1
13 16260 1 1 28 LEU CD2 C 1.873 -8.604 -7.650 1.00 . A A . 664 LEU CD2 1 1
13 16261 1 1 28 LEU CG C 3.001 -7.585 -7.566 1.00 . A A . 664 LEU CG 1 1
13 16262 1 1 28 LEU H H 4.033 -8.082 -4.934 1.00 . A A . 664 LEU H 1 1
13 16263 1 1 28 LEU HA H 3.603 -10.166 -6.729 1.00 . A A . 664 LEU HA 1 1
13 16264 1 1 28 LEU HB2 H 5.073 -7.564 -7.097 1.00 . A A . 664 LEU HB2 1 1
13 16265 1 1 28 LEU HB3 H 4.636 -8.645 -8.418 1.00 . A A . 664 LEU HB3 1 1
13 16266 1 1 28 LEU HD11 H 3.724 -5.893 -8.657 1.00 . A A . 664 LEU HD11 1 1
13 16267 1 1 28 LEU HD12 H 2.010 -6.232 -8.893 1.00 . A A . 664 LEU HD12 1 1
13 16268 1 1 28 LEU HD13 H 3.225 -7.250 -9.667 1.00 . A A . 664 LEU HD13 1 1
13 16269 1 1 28 LEU HD21 H 2.050 -9.269 -8.481 1.00 . A A . 664 LEU HD21 1 1
13 16270 1 1 28 LEU HD22 H 0.934 -8.089 -7.792 1.00 . A A . 664 LEU HD22 1 1
13 16271 1 1 28 LEU HD23 H 1.835 -9.173 -6.732 1.00 . A A . 664 LEU HD23 1 1
13 16272 1 1 28 LEU HG H 2.836 -6.973 -6.691 1.00 . A A . 664 LEU HG 1 1
13 16273 1 1 28 LEU N N 4.185 -9.033 -5.106 1.00 . A A . 664 LEU N 1 1
13 16274 1 1 28 LEU O O 5.797 -11.320 -7.135 1.00 . A A . 664 LEU O 1 1
13 16275 1 1 29 TYR C C 8.166 -11.514 -5.521 1.00 . A A . 665 TYR C 1 1
13 16276 1 1 29 TYR CA C 8.132 -10.152 -6.207 1.00 . A A . 665 TYR CA 1 1
13 16277 1 1 29 TYR CB C 9.154 -9.217 -5.559 1.00 . A A . 665 TYR CB 1 1
13 16278 1 1 29 TYR CD1 C 10.686 -10.526 -4.036 1.00 . A A . 665 TYR CD1 1 1
13 16279 1 1 29 TYR CD2 C 11.514 -9.872 -6.174 1.00 . A A . 665 TYR CD2 1 1
13 16280 1 1 29 TYR CE1 C 11.892 -11.136 -3.752 1.00 . A A . 665 TYR CE1 1 1
13 16281 1 1 29 TYR CE2 C 12.722 -10.481 -5.898 1.00 . A A . 665 TYR CE2 1 1
13 16282 1 1 29 TYR CG C 10.475 -9.884 -5.251 1.00 . A A . 665 TYR CG 1 1
13 16283 1 1 29 TYR CZ C 12.907 -11.111 -4.685 1.00 . A A . 665 TYR CZ 1 1
13 16284 1 1 29 TYR H H 6.683 -8.683 -5.734 1.00 . A A . 665 TYR H 1 1
13 16285 1 1 29 TYR HA H 8.385 -10.279 -7.250 1.00 . A A . 665 TYR HA 1 1
13 16286 1 1 29 TYR HB2 H 9.347 -8.390 -6.223 1.00 . A A . 665 TYR HB2 1 1
13 16287 1 1 29 TYR HB3 H 8.749 -8.839 -4.631 1.00 . A A . 665 TYR HB3 1 1
13 16288 1 1 29 TYR HD1 H 9.890 -10.544 -3.307 1.00 . A A . 665 TYR HD1 1 1
13 16289 1 1 29 TYR HD2 H 11.366 -9.377 -7.123 1.00 . A A . 665 TYR HD2 1 1
13 16290 1 1 29 TYR HE1 H 12.038 -11.630 -2.802 1.00 . A A . 665 TYR HE1 1 1
13 16291 1 1 29 TYR HE2 H 13.517 -10.462 -6.629 1.00 . A A . 665 TYR HE2 1 1
13 16292 1 1 29 TYR HH H 14.114 -12.606 -4.772 1.00 . A A . 665 TYR HH 1 1
13 16293 1 1 29 TYR N N 6.797 -9.568 -6.139 1.00 . A A . 665 TYR N 1 1
13 16294 1 1 29 TYR O O 8.715 -12.478 -6.058 1.00 . A A . 665 TYR O 1 1
13 16295 1 1 29 TYR OH O 14.110 -11.719 -4.406 1.00 . A A . 665 TYR OH 1 1
13 16296 1 1 30 TRP C C 6.818 -13.925 -4.358 1.00 . A A . 666 TRP C 1 1
13 16297 1 1 30 TRP CA C 7.537 -12.831 -3.575 1.00 . A A . 666 TRP CA 1 1
13 16298 1 1 30 TRP CB C 6.844 -12.611 -2.229 1.00 . A A . 666 TRP CB 1 1
13 16299 1 1 30 TRP CD1 C 8.569 -13.140 -0.409 1.00 . A A . 666 TRP CD1 1 1
13 16300 1 1 30 TRP CD2 C 6.924 -14.649 -0.584 1.00 . A A . 666 TRP CD2 1 1
13 16301 1 1 30 TRP CE2 C 7.798 -15.054 0.443 1.00 . A A . 666 TRP CE2 1 1
13 16302 1 1 30 TRP CE3 C 5.812 -15.444 -0.876 1.00 . A A . 666 TRP CE3 1 1
13 16303 1 1 30 TRP CG C 7.436 -13.421 -1.117 1.00 . A A . 666 TRP CG 1 1
13 16304 1 1 30 TRP CH2 C 6.497 -16.978 0.872 1.00 . A A . 666 TRP CH2 1 1
13 16305 1 1 30 TRP CZ2 C 7.593 -16.218 1.178 1.00 . A A . 666 TRP CZ2 1 1
13 16306 1 1 30 TRP CZ3 C 5.611 -16.600 -0.145 1.00 . A A . 666 TRP CZ3 1 1
13 16307 1 1 30 TRP H H 7.155 -10.786 -3.959 1.00 . A A . 666 TRP H 1 1
13 16308 1 1 30 TRP HA H 8.556 -13.143 -3.399 1.00 . A A . 666 TRP HA 1 1
13 16309 1 1 30 TRP HB2 H 6.920 -11.568 -1.959 1.00 . A A . 666 TRP HB2 1 1
13 16310 1 1 30 TRP HB3 H 5.801 -12.880 -2.322 1.00 . A A . 666 TRP HB3 1 1
13 16311 1 1 30 TRP HD1 H 9.190 -12.272 -0.577 1.00 . A A . 666 TRP HD1 1 1
13 16312 1 1 30 TRP HE1 H 9.544 -14.139 1.160 1.00 . A A . 666 TRP HE1 1 1
13 16313 1 1 30 TRP HE3 H 5.118 -15.170 -1.656 1.00 . A A . 666 TRP HE3 1 1
13 16314 1 1 30 TRP HH2 H 6.300 -17.888 1.417 1.00 . A A . 666 TRP HH2 1 1
13 16315 1 1 30 TRP HZ2 H 8.267 -16.523 1.966 1.00 . A A . 666 TRP HZ2 1 1
13 16316 1 1 30 TRP HZ3 H 4.757 -17.227 -0.356 1.00 . A A . 666 TRP HZ3 1 1
13 16317 1 1 30 TRP N N 7.575 -11.587 -4.335 1.00 . A A . 666 TRP N 1 1
13 16318 1 1 30 TRP NE1 N 8.793 -14.117 0.529 1.00 . A A . 666 TRP NE1 1 1
13 16319 1 1 30 TRP O O 7.343 -15.025 -4.530 1.00 . A A . 666 TRP O 1 1
13 16320 1 1 31 ARG C C 5.625 -15.124 -6.770 1.00 . A A . 667 ARG C 1 1
13 16321 1 1 31 ARG CA C 4.824 -14.574 -5.593 1.00 . A A . 667 ARG CA 1 1
13 16322 1 1 31 ARG CB C 3.539 -13.916 -6.101 1.00 . A A . 667 ARG CB 1 1
13 16323 1 1 31 ARG CD C 1.230 -13.105 -5.527 1.00 . A A . 667 ARG CD 1 1
13 16324 1 1 31 ARG CG C 2.375 -14.023 -5.129 1.00 . A A . 667 ARG CG 1 1
13 16325 1 1 31 ARG CZ C -0.562 -14.572 -6.349 1.00 . A A . 667 ARG CZ 1 1
13 16326 1 1 31 ARG H H 5.250 -12.721 -4.660 1.00 . A A . 667 ARG H 1 1
13 16327 1 1 31 ARG HA H 4.565 -15.389 -4.936 1.00 . A A . 667 ARG HA 1 1
13 16328 1 1 31 ARG HB2 H 3.732 -12.869 -6.284 1.00 . A A . 667 ARG HB2 1 1
13 16329 1 1 31 ARG HB3 H 3.251 -14.388 -7.028 1.00 . A A . 667 ARG HB3 1 1
13 16330 1 1 31 ARG HD2 H 0.616 -12.920 -4.659 1.00 . A A . 667 ARG HD2 1 1
13 16331 1 1 31 ARG HD3 H 1.643 -12.172 -5.881 1.00 . A A . 667 ARG HD3 1 1
13 16332 1 1 31 ARG HE H 0.573 -13.405 -7.501 1.00 . A A . 667 ARG HE 1 1
13 16333 1 1 31 ARG HG2 H 2.017 -15.042 -5.121 1.00 . A A . 667 ARG HG2 1 1
13 16334 1 1 31 ARG HG3 H 2.717 -13.751 -4.142 1.00 . A A . 667 ARG HG3 1 1
13 16335 1 1 31 ARG HH11 H -0.282 -14.610 -4.348 1.00 . A A . 667 ARG HH11 1 1
13 16336 1 1 31 ARG HH12 H -1.543 -15.640 -4.942 1.00 . A A . 667 ARG HH12 1 1
13 16337 1 1 31 ARG HH21 H -1.085 -14.756 -8.293 1.00 . A A . 667 ARG HH21 1 1
13 16338 1 1 31 ARG HH22 H -1.999 -15.723 -7.185 1.00 . A A . 667 ARG HH22 1 1
13 16339 1 1 31 ARG N N 5.615 -13.616 -4.829 1.00 . A A . 667 ARG N 1 1
13 16340 1 1 31 ARG NE N 0.402 -13.688 -6.578 1.00 . A A . 667 ARG NE 1 1
13 16341 1 1 31 ARG NH1 N -0.817 -14.974 -5.111 1.00 . A A . 667 ARG NH1 1 1
13 16342 1 1 31 ARG NH2 N -1.273 -15.057 -7.359 1.00 . A A . 667 ARG NH2 1 1
13 16343 1 1 31 ARG O O 5.463 -16.280 -7.158 1.00 . A A . 667 ARG O 1 1
13 16344 1 1 32 GLY C C 8.521 -15.502 -8.032 1.00 . A A . 668 GLY C 1 1
13 16345 1 1 32 GLY CA C 7.303 -14.707 -8.460 1.00 . A A . 668 GLY CA 1 1
13 16346 1 1 32 GLY H H 6.578 -13.376 -6.982 1.00 . A A . 668 GLY H 1 1
13 16347 1 1 32 GLY HA2 H 6.701 -15.318 -9.117 1.00 . A A . 668 GLY HA2 1 1
13 16348 1 1 32 GLY HA3 H 7.631 -13.831 -9.001 1.00 . A A . 668 GLY HA3 1 1
13 16349 1 1 32 GLY N N 6.490 -14.286 -7.334 1.00 . A A . 668 GLY N 1 1
13 16350 1 1 32 GLY O O 8.709 -16.641 -8.459 1.00 . A A . 668 GLY O 1 1
13 16351 1 1 33 ARG C C 10.237 -16.934 -6.132 1.00 . A A . 669 ARG C 1 1
13 16352 1 1 33 ARG CA C 10.560 -15.557 -6.704 1.00 . A A . 669 ARG CA 1 1
13 16353 1 1 33 ARG CB C 11.242 -14.698 -5.638 1.00 . A A . 669 ARG CB 1 1
13 16354 1 1 33 ARG CD C 11.358 -15.910 -3.440 1.00 . A A . 669 ARG CD 1 1
13 16355 1 1 33 ARG CG C 10.634 -14.848 -4.253 1.00 . A A . 669 ARG CG 1 1
13 16356 1 1 33 ARG CZ C 12.474 -14.684 -1.625 1.00 . A A . 669 ARG CZ 1 1
13 16357 1 1 33 ARG H H 9.148 -13.990 -6.883 1.00 . A A . 669 ARG H 1 1
13 16358 1 1 33 ARG HA H 11.230 -15.676 -7.542 1.00 . A A . 669 ARG HA 1 1
13 16359 1 1 33 ARG HB2 H 12.284 -14.974 -5.582 1.00 . A A . 669 ARG HB2 1 1
13 16360 1 1 33 ARG HB3 H 11.168 -13.660 -5.928 1.00 . A A . 669 ARG HB3 1 1
13 16361 1 1 33 ARG HD2 H 10.677 -16.305 -2.702 1.00 . A A . 669 ARG HD2 1 1
13 16362 1 1 33 ARG HD3 H 11.670 -16.702 -4.103 1.00 . A A . 669 ARG HD3 1 1
13 16363 1 1 33 ARG HE H 13.408 -15.530 -3.171 1.00 . A A . 669 ARG HE 1 1
13 16364 1 1 33 ARG HG2 H 10.704 -13.904 -3.734 1.00 . A A . 669 ARG HG2 1 1
13 16365 1 1 33 ARG HG3 H 9.596 -15.130 -4.354 1.00 . A A . 669 ARG HG3 1 1
13 16366 1 1 33 ARG HH11 H 10.464 -14.797 -1.463 1.00 . A A . 669 ARG HH11 1 1
13 16367 1 1 33 ARG HH12 H 11.263 -13.937 -0.189 1.00 . A A . 669 ARG HH12 1 1
13 16368 1 1 33 ARG HH21 H 14.472 -14.399 -1.500 1.00 . A A . 669 ARG HH21 1 1
13 16369 1 1 33 ARG HH22 H 13.543 -13.709 -0.212 1.00 . A A . 669 ARG HH22 1 1
13 16370 1 1 33 ARG N N 9.352 -14.899 -7.188 1.00 . A A . 669 ARG N 1 1
13 16371 1 1 33 ARG NE N 12.533 -15.371 -2.759 1.00 . A A . 669 ARG NE 1 1
13 16372 1 1 33 ARG NH1 N 11.305 -14.453 -1.045 1.00 . A A . 669 ARG NH1 1 1
13 16373 1 1 33 ARG NH2 N 13.588 -14.227 -1.066 1.00 . A A . 669 ARG NH2 1 1
13 16374 1 1 33 ARG O O 11.074 -17.836 -6.149 1.00 . A A . 669 ARG O 1 1
13 16375 1 1 34 ARG C C 8.055 -19.293 -6.127 1.00 . A A . 670 ARG C 1 1
13 16376 1 1 34 ARG CA C 8.585 -18.354 -5.047 1.00 . A A . 670 ARG CA 1 1
13 16377 1 1 34 ARG CB C 7.505 -18.114 -3.991 1.00 . A A . 670 ARG CB 1 1
13 16378 1 1 34 ARG CD C 8.771 -18.778 -1.924 1.00 . A A . 670 ARG CD 1 1
13 16379 1 1 34 ARG CG C 8.055 -17.651 -2.652 1.00 . A A . 670 ARG CG 1 1
13 16380 1 1 34 ARG CZ C 11.096 -19.402 -1.423 1.00 . A A . 670 ARG CZ 1 1
13 16381 1 1 34 ARG H H 8.394 -16.331 -5.640 1.00 . A A . 670 ARG H 1 1
13 16382 1 1 34 ARG HA H 9.441 -18.813 -4.576 1.00 . A A . 670 ARG HA 1 1
13 16383 1 1 34 ARG HB2 H 6.823 -17.360 -4.354 1.00 . A A . 670 ARG HB2 1 1
13 16384 1 1 34 ARG HB3 H 6.961 -19.034 -3.833 1.00 . A A . 670 ARG HB3 1 1
13 16385 1 1 34 ARG HD2 H 8.608 -18.664 -0.862 1.00 . A A . 670 ARG HD2 1 1
13 16386 1 1 34 ARG HD3 H 8.358 -19.720 -2.252 1.00 . A A . 670 ARG HD3 1 1
13 16387 1 1 34 ARG HE H 10.526 -18.273 -2.966 1.00 . A A . 670 ARG HE 1 1
13 16388 1 1 34 ARG HG2 H 8.753 -16.844 -2.819 1.00 . A A . 670 ARG HG2 1 1
13 16389 1 1 34 ARG HG3 H 7.237 -17.300 -2.039 1.00 . A A . 670 ARG HG3 1 1
13 16390 1 1 34 ARG HH11 H 9.724 -20.126 -0.130 1.00 . A A . 670 ARG HH11 1 1
13 16391 1 1 34 ARG HH12 H 11.366 -20.559 0.211 1.00 . A A . 670 ARG HH12 1 1
13 16392 1 1 34 ARG HH21 H 12.692 -18.836 -2.527 1.00 . A A . 670 ARG HH21 1 1
13 16393 1 1 34 ARG HH22 H 13.054 -19.824 -1.152 1.00 . A A . 670 ARG HH22 1 1
13 16394 1 1 34 ARG N N 9.018 -17.088 -5.626 1.00 . A A . 670 ARG N 1 1
13 16395 1 1 34 ARG NE N 10.208 -18.772 -2.185 1.00 . A A . 670 ARG NE 1 1
13 16396 1 1 34 ARG NH1 N 10.696 -20.085 -0.359 1.00 . A A . 670 ARG NH1 1 1
13 16397 1 1 34 ARG NH2 N 12.387 -19.350 -1.726 1.00 . A A . 670 ARG NH2 1 1
13 16398 1 1 34 ARG O O 8.186 -20.513 -6.023 1.00 . A A . 670 ARG O 1 1
13 16399 1 1 35 HIS C C 8.012 -20.252 -9.000 1.00 . A A . 671 HIS C 1 1
13 16400 1 1 35 HIS CA C 6.906 -19.500 -8.264 1.00 . A A . 671 HIS CA 1 1
13 16401 1 1 35 HIS CB C 6.153 -18.595 -9.238 1.00 . A A . 671 HIS CB 1 1
13 16402 1 1 35 HIS CD2 C 5.217 -20.663 -10.492 1.00 . A A . 671 HIS CD2 1 1
13 16403 1 1 35 HIS CE1 C 4.383 -19.630 -12.237 1.00 . A A . 671 HIS CE1 1 1
13 16404 1 1 35 HIS CG C 5.461 -19.341 -10.336 1.00 . A A . 671 HIS CG 1 1
13 16405 1 1 35 HIS H H 7.382 -17.739 -7.189 1.00 . A A . 671 HIS H 1 1
13 16406 1 1 35 HIS HA H 6.216 -20.217 -7.846 1.00 . A A . 671 HIS HA 1 1
13 16407 1 1 35 HIS HB2 H 5.406 -18.035 -8.695 1.00 . A A . 671 HIS HB2 1 1
13 16408 1 1 35 HIS HB3 H 6.852 -17.906 -9.693 1.00 . A A . 671 HIS HB3 1 1
13 16409 1 1 35 HIS HD1 H 4.942 -17.759 -11.628 1.00 . A A . 671 HIS HD1 1 1
13 16410 1 1 35 HIS HD2 H 5.498 -21.452 -9.807 1.00 . A A . 671 HIS HD2 1 1
13 16411 1 1 35 HIS HE1 H 3.890 -19.437 -13.177 1.00 . A A . 671 HIS HE1 1 1
13 16412 1 1 35 HIS N N 7.456 -18.716 -7.163 1.00 . A A . 671 HIS N 1 1
13 16413 1 1 35 HIS ND1 N 4.927 -18.722 -11.447 1.00 . A A . 671 HIS ND1 1 1
13 16414 1 1 35 HIS NE2 N 4.546 -20.818 -11.680 1.00 . A A . 671 HIS NE2 1 1
13 16415 1 1 35 HIS O O 7.826 -21.396 -9.417 1.00 . A A . 671 HIS O 1 1
13 16416 1 1 36 HIS C C 10.821 -21.411 -9.062 1.00 . A A . 672 HIS C 1 1
13 16417 1 1 36 HIS CA C 10.295 -20.210 -9.841 1.00 . A A . 672 HIS CA 1 1
13 16418 1 1 36 HIS CB C 11.411 -19.183 -10.034 1.00 . A A . 672 HIS CB 1 1
13 16419 1 1 36 HIS CD2 C 12.622 -20.494 -11.916 1.00 . A A . 672 HIS CD2 1 1
13 16420 1 1 36 HIS CE1 C 13.252 -18.789 -13.141 1.00 . A A . 672 HIS CE1 1 1
13 16421 1 1 36 HIS CG C 12.184 -19.370 -11.304 1.00 . A A . 672 HIS CG 1 1
13 16422 1 1 36 HIS H H 9.247 -18.694 -8.801 1.00 . A A . 672 HIS H 1 1
13 16423 1 1 36 HIS HA H 9.956 -20.547 -10.809 1.00 . A A . 672 HIS HA 1 1
13 16424 1 1 36 HIS HB2 H 10.980 -18.192 -10.052 1.00 . A A . 672 HIS HB2 1 1
13 16425 1 1 36 HIS HB3 H 12.104 -19.253 -9.209 1.00 . A A . 672 HIS HB3 1 1
13 16426 1 1 36 HIS HD1 H 12.430 -17.370 -11.919 1.00 . A A . 672 HIS HD1 1 1
13 16427 1 1 36 HIS HD2 H 12.478 -21.509 -11.572 1.00 . A A . 672 HIS HD2 1 1
13 16428 1 1 36 HIS HE1 H 13.690 -18.198 -13.931 1.00 . A A . 672 HIS HE1 1 1
13 16429 1 1 36 HIS N N 9.160 -19.602 -9.155 1.00 . A A . 672 HIS N 1 1
13 16430 1 1 36 HIS ND1 N 12.595 -18.319 -12.096 1.00 . A A . 672 HIS ND1 1 1
13 16431 1 1 36 HIS NE2 N 13.283 -20.107 -13.056 1.00 . A A . 672 HIS NE2 1 1
13 16432 1 1 36 HIS O O 11.469 -21.255 -8.026 1.00 . A A . 672 HIS O 1 1
13 16433 1 1 37 HIS C C 12.487 -23.793 -8.646 1.00 . A A . 673 HIS C 1 1
13 16434 1 1 37 HIS CA C 10.986 -23.836 -8.916 1.00 . A A . 673 HIS CA 1 1
13 16435 1 1 37 HIS CB C 10.645 -25.048 -9.781 1.00 . A A . 673 HIS CB 1 1
13 16436 1 1 37 HIS CD2 C 8.175 -25.829 -9.899 1.00 . A A . 673 HIS CD2 1 1
13 16437 1 1 37 HIS CE1 C 8.135 -27.047 -8.076 1.00 . A A . 673 HIS CE1 1 1
13 16438 1 1 37 HIS CG C 9.407 -25.769 -9.344 1.00 . A A . 673 HIS CG 1 1
13 16439 1 1 37 HIS H H 10.020 -22.667 -10.393 1.00 . A A . 673 HIS H 1 1
13 16440 1 1 37 HIS HA H 10.465 -23.919 -7.973 1.00 . A A . 673 HIS HA 1 1
13 16441 1 1 37 HIS HB2 H 10.497 -24.724 -10.801 1.00 . A A . 673 HIS HB2 1 1
13 16442 1 1 37 HIS HB3 H 11.467 -25.749 -9.748 1.00 . A A . 673 HIS HB3 1 1
13 16443 1 1 37 HIS HD1 H 10.089 -26.697 -7.579 1.00 . A A . 673 HIS HD1 1 1
13 16444 1 1 37 HIS HD2 H 7.856 -25.339 -10.809 1.00 . A A . 673 HIS HD2 1 1
13 16445 1 1 37 HIS HE1 H 7.799 -27.692 -7.278 1.00 . A A . 673 HIS HE1 1 1
13 16446 1 1 37 HIS N N 10.540 -22.608 -9.565 1.00 . A A . 673 HIS N 1 1
13 16447 1 1 37 HIS ND1 N 9.350 -26.541 -8.203 1.00 . A A . 673 HIS ND1 1 1
13 16448 1 1 37 HIS NE2 N 7.403 -26.630 -9.093 1.00 . A A . 673 HIS NE2 1 1
13 16449 1 1 37 HIS O O 13.297 -23.956 -9.559 1.00 . A A . 673 HIS O 1 1
13 16450 1 1 38 HIS C C 14.895 -24.893 -7.040 1.00 . A A . 674 HIS C 1 1
13 16451 1 1 38 HIS CA C 14.255 -23.509 -6.997 1.00 . A A . 674 HIS CA 1 1
13 16452 1 1 38 HIS CB C 14.391 -22.915 -5.595 1.00 . A A . 674 HIS CB 1 1
13 16453 1 1 38 HIS CD2 C 14.461 -20.468 -6.451 1.00 . A A . 674 HIS CD2 1 1
13 16454 1 1 38 HIS CE1 C 15.731 -19.615 -4.881 1.00 . A A . 674 HIS CE1 1 1
13 16455 1 1 38 HIS CG C 14.772 -21.466 -5.592 1.00 . A A . 674 HIS CG 1 1
13 16456 1 1 38 HIS H H 12.160 -23.451 -6.704 1.00 . A A . 674 HIS H 1 1
13 16457 1 1 38 HIS HA H 14.765 -22.868 -7.701 1.00 . A A . 674 HIS HA 1 1
13 16458 1 1 38 HIS HB2 H 13.447 -23.010 -5.078 1.00 . A A . 674 HIS HB2 1 1
13 16459 1 1 38 HIS HB3 H 15.149 -23.459 -5.052 1.00 . A A . 674 HIS HB3 1 1
13 16460 1 1 38 HIS HD1 H 15.956 -21.369 -3.852 1.00 . A A . 674 HIS HD1 1 1
13 16461 1 1 38 HIS HD2 H 13.849 -20.551 -7.338 1.00 . A A . 674 HIS HD2 1 1
13 16462 1 1 38 HIS HE1 H 16.307 -18.918 -4.291 1.00 . A A . 674 HIS HE1 1 1
13 16463 1 1 38 HIS N N 12.851 -23.572 -7.386 1.00 . A A . 674 HIS N 1 1
13 16464 1 1 38 HIS ND1 N 15.569 -20.900 -4.620 1.00 . A A . 674 HIS ND1 1 1
13 16465 1 1 38 HIS NE2 N 15.070 -19.327 -5.987 1.00 . A A . 674 HIS NE2 1 1
13 16466 1 1 38 HIS O O 15.935 -25.089 -7.670 1.00 . A A . 674 HIS O 1 1
13 16467 1 1 39 HIS C C 16.222 -27.246 -5.847 1.00 . A A . 675 HIS C 1 1
13 16468 1 1 39 HIS CA C 14.774 -27.218 -6.327 1.00 . A A . 675 HIS CA 1 1
13 16469 1 1 39 HIS CB C 14.670 -27.863 -7.710 1.00 . A A . 675 HIS CB 1 1
13 16470 1 1 39 HIS CD2 C 14.636 -30.219 -6.627 1.00 . A A . 675 HIS CD2 1 1
13 16471 1 1 39 HIS CE1 C 14.361 -31.406 -8.450 1.00 . A A . 675 HIS CE1 1 1
13 16472 1 1 39 HIS CG C 14.578 -29.356 -7.668 1.00 . A A . 675 HIS CG 1 1
13 16473 1 1 39 HIS H H 13.441 -25.633 -5.884 1.00 . A A . 675 HIS H 1 1
13 16474 1 1 39 HIS HA H 14.166 -27.778 -5.632 1.00 . A A . 675 HIS HA 1 1
13 16475 1 1 39 HIS HB2 H 13.787 -27.490 -8.208 1.00 . A A . 675 HIS HB2 1 1
13 16476 1 1 39 HIS HB3 H 15.544 -27.599 -8.289 1.00 . A A . 675 HIS HB3 1 1
13 16477 1 1 39 HIS HD1 H 14.327 -29.797 -9.714 1.00 . A A . 675 HIS HD1 1 1
13 16478 1 1 39 HIS HD2 H 14.767 -29.960 -5.586 1.00 . A A . 675 HIS HD2 1 1
13 16479 1 1 39 HIS HE1 H 14.235 -32.240 -9.123 1.00 . A A . 675 HIS HE1 1 1
13 16480 1 1 39 HIS N N 14.266 -25.852 -6.366 1.00 . A A . 675 HIS N 1 1
13 16481 1 1 39 HIS ND1 N 14.407 -30.132 -8.796 1.00 . A A . 675 HIS ND1 1 1
13 16482 1 1 39 HIS NE2 N 14.499 -31.486 -7.138 1.00 . A A . 675 HIS NE2 1 1
13 16483 1 1 39 HIS O O 17.061 -27.945 -6.415 1.00 . A A . 675 HIS O 1 1
13 16484 1 1 40 HIS C C 17.898 -27.048 -2.853 1.00 . A A . 676 HIS C 1 1
13 16485 1 1 40 HIS CA C 17.854 -26.419 -4.242 1.00 . A A . 676 HIS CA 1 1
13 16486 1 1 40 HIS CB C 18.334 -24.968 -4.173 1.00 . A A . 676 HIS CB 1 1
13 16487 1 1 40 HIS CD2 C 20.396 -24.689 -5.720 1.00 . A A . 676 HIS CD2 1 1
13 16488 1 1 40 HIS CE1 C 21.945 -24.575 -4.171 1.00 . A A . 676 HIS CE1 1 1
13 16489 1 1 40 HIS CG C 19.780 -24.798 -4.519 1.00 . A A . 676 HIS CG 1 1
13 16490 1 1 40 HIS H H 15.796 -25.946 -4.389 1.00 . A A . 676 HIS H 1 1
13 16491 1 1 40 HIS HA H 18.509 -26.974 -4.895 1.00 . A A . 676 HIS HA 1 1
13 16492 1 1 40 HIS HB2 H 17.755 -24.372 -4.863 1.00 . A A . 676 HIS HB2 1 1
13 16493 1 1 40 HIS HB3 H 18.185 -24.594 -3.170 1.00 . A A . 676 HIS HB3 1 1
13 16494 1 1 40 HIS HD1 H 20.649 -24.772 -2.600 1.00 . A A . 676 HIS HD1 1 1
13 16495 1 1 40 HIS HD2 H 19.919 -24.707 -6.690 1.00 . A A . 676 HIS HD2 1 1
13 16496 1 1 40 HIS HE1 H 22.903 -24.489 -3.681 1.00 . A A . 676 HIS HE1 1 1
13 16497 1 1 40 HIS N N 16.507 -26.481 -4.798 1.00 . A A . 676 HIS N 1 1
13 16498 1 1 40 HIS ND1 N 20.779 -24.725 -3.570 1.00 . A A . 676 HIS ND1 1 1
13 16499 1 1 40 HIS NE2 N 21.741 -24.552 -5.477 1.00 . A A . 676 HIS NE2 1 1
13 16500 1 1 40 HIS O O 16.942 -26.896 -2.093 1.00 . A A . 676 HIS O 1 1
13 16501 2 1 1 MET C C -11.774 31.462 3.402 1.00 . B B . 637 MET C 1 1
13 16502 2 1 1 MET CA C -12.470 32.003 4.648 1.00 . B B . 637 MET CA 1 1
13 16503 2 1 1 MET CB C -13.470 30.973 5.175 1.00 . B B . 637 MET CB 1 1
13 16504 2 1 1 MET CE C -16.205 30.511 6.905 1.00 . B B . 637 MET CE 1 1
13 16505 2 1 1 MET CG C -13.462 30.837 6.690 1.00 . B B . 637 MET CG 1 1
13 16506 2 1 1 MET H1 H -12.614 34.085 4.292 1.00 . B B . 637 MET H1 1 1
13 16507 2 1 1 MET HA H -11.727 32.191 5.408 1.00 . B B . 637 MET HA 1 1
13 16508 2 1 1 MET HB2 H -14.463 31.263 4.867 1.00 . B B . 637 MET HB2 1 1
13 16509 2 1 1 MET HB3 H -13.236 30.009 4.748 1.00 . B B . 637 MET HB3 1 1
13 16510 2 1 1 MET HE1 H -16.878 30.440 7.748 1.00 . B B . 637 MET HE1 1 1
13 16511 2 1 1 MET HE2 H -15.991 31.550 6.701 1.00 . B B . 637 MET HE2 1 1
13 16512 2 1 1 MET HE3 H -16.664 30.061 6.038 1.00 . B B . 637 MET HE3 1 1
13 16513 2 1 1 MET HG2 H -12.480 30.512 7.003 1.00 . B B . 637 MET HG2 1 1
13 16514 2 1 1 MET HG3 H -13.675 31.803 7.125 1.00 . B B . 637 MET HG3 1 1
13 16515 2 1 1 MET N N -13.144 33.263 4.360 1.00 . B B . 637 MET N 1 1
13 16516 2 1 1 MET O O -12.116 31.830 2.279 1.00 . B B . 637 MET O 1 1
13 16517 2 1 1 MET SD S -14.681 29.651 7.287 1.00 . B B . 637 MET SD 1 1
13 16518 2 1 2 GLY C C -10.327 28.523 2.339 1.00 . B B . 638 GLY C 1 1
13 16519 2 1 2 GLY CA C -10.067 30.009 2.495 1.00 . B B . 638 GLY CA 1 1
13 16520 2 1 2 GLY H H -10.567 30.329 4.528 1.00 . B B . 638 GLY H 1 1
13 16521 2 1 2 GLY HA2 H -10.363 30.513 1.588 1.00 . B B . 638 GLY HA2 1 1
13 16522 2 1 2 GLY HA3 H -9.010 30.163 2.653 1.00 . B B . 638 GLY HA3 1 1
13 16523 2 1 2 GLY N N -10.795 30.585 3.610 1.00 . B B . 638 GLY N 1 1
13 16524 2 1 2 GLY O O -11.367 28.121 1.817 1.00 . B B . 638 GLY O 1 1
13 16525 2 1 3 ARG C C -9.787 25.831 1.258 1.00 . B B . 639 ARG C 1 1
13 16526 2 1 3 ARG CA C -9.511 26.259 2.696 1.00 . B B . 639 ARG CA 1 1
13 16527 2 1 3 ARG CB C -10.633 25.766 3.611 1.00 . B B . 639 ARG CB 1 1
13 16528 2 1 3 ARG CD C -9.281 25.469 5.709 1.00 . B B . 639 ARG CD 1 1
13 16529 2 1 3 ARG CG C -10.461 26.179 5.063 1.00 . B B . 639 ARG CG 1 1
13 16530 2 1 3 ARG CZ C -8.172 27.185 7.076 1.00 . B B . 639 ARG CZ 1 1
13 16531 2 1 3 ARG H H -8.574 28.090 3.197 1.00 . B B . 639 ARG H 1 1
13 16532 2 1 3 ARG HA H -8.578 25.821 3.017 1.00 . B B . 639 ARG HA 1 1
13 16533 2 1 3 ARG HB2 H -11.573 26.163 3.256 1.00 . B B . 639 ARG HB2 1 1
13 16534 2 1 3 ARG HB3 H -10.669 24.688 3.568 1.00 . B B . 639 ARG HB3 1 1
13 16535 2 1 3 ARG HD2 H -9.549 24.437 5.882 1.00 . B B . 639 ARG HD2 1 1
13 16536 2 1 3 ARG HD3 H -8.439 25.513 5.033 1.00 . B B . 639 ARG HD3 1 1
13 16537 2 1 3 ARG HE H -9.208 25.643 7.802 1.00 . B B . 639 ARG HE 1 1
13 16538 2 1 3 ARG HG2 H -10.293 27.245 5.108 1.00 . B B . 639 ARG HG2 1 1
13 16539 2 1 3 ARG HG3 H -11.360 25.931 5.608 1.00 . B B . 639 ARG HG3 1 1
13 16540 2 1 3 ARG HH11 H -7.971 27.427 5.080 1.00 . B B . 639 ARG HH11 1 1
13 16541 2 1 3 ARG HH12 H -7.194 28.630 6.055 1.00 . B B . 639 ARG HH12 1 1
13 16542 2 1 3 ARG HH21 H -8.190 27.220 9.097 1.00 . B B . 639 ARG HH21 1 1
13 16543 2 1 3 ARG HH22 H -7.319 28.511 8.340 1.00 . B B . 639 ARG HH22 1 1
13 16544 2 1 3 ARG N N -9.381 27.709 2.791 1.00 . B B . 639 ARG N 1 1
13 16545 2 1 3 ARG NE N -8.902 26.079 6.980 1.00 . B B . 639 ARG NE 1 1
13 16546 2 1 3 ARG NH1 N -7.744 27.797 5.981 1.00 . B B . 639 ARG NH1 1 1
13 16547 2 1 3 ARG NH2 N -7.868 27.680 8.269 1.00 . B B . 639 ARG NH2 1 1
13 16548 2 1 3 ARG O O -10.940 25.764 0.828 1.00 . B B . 639 ARG O 1 1
13 16549 2 1 4 THR C C -7.856 24.016 -1.207 1.00 . B B . 640 THR C 1 1
13 16550 2 1 4 THR CA C -8.849 25.123 -0.873 1.00 . B B . 640 THR CA 1 1
13 16551 2 1 4 THR CB C -8.629 26.303 -1.839 1.00 . B B . 640 THR CB 1 1
13 16552 2 1 4 THR CG2 C -8.720 25.842 -3.286 1.00 . B B . 640 THR CG2 1 1
13 16553 2 1 4 THR H H -7.830 25.615 0.915 1.00 . B B . 640 THR H 1 1
13 16554 2 1 4 THR HA H -9.852 24.749 -1.018 1.00 . B B . 640 THR HA 1 1
13 16555 2 1 4 THR HB H -7.642 26.710 -1.667 1.00 . B B . 640 THR HB 1 1
13 16556 2 1 4 THR HG1 H -10.470 27.008 -1.860 1.00 . B B . 640 THR HG1 1 1
13 16557 2 1 4 THR HG21 H -9.390 26.492 -3.828 1.00 . B B . 640 THR HG21 1 1
13 16558 2 1 4 THR HG22 H -9.095 24.830 -3.319 1.00 . B B . 640 THR HG22 1 1
13 16559 2 1 4 THR HG23 H -7.739 25.878 -3.737 1.00 . B B . 640 THR HG23 1 1
13 16560 2 1 4 THR N N -8.722 25.543 0.517 1.00 . B B . 640 THR N 1 1
13 16561 2 1 4 THR O O -8.223 22.990 -1.778 1.00 . B B . 640 THR O 1 1
13 16562 2 1 4 THR OG1 O -9.604 27.323 -1.595 1.00 . B B . 640 THR OG1 1 1
13 16563 2 1 5 HIS C C -5.806 21.961 -0.330 1.00 . B B . 641 HIS C 1 1
13 16564 2 1 5 HIS CA C -5.547 23.249 -1.105 1.00 . B B . 641 HIS CA 1 1
13 16565 2 1 5 HIS CB C -4.180 23.820 -0.728 1.00 . B B . 641 HIS CB 1 1
13 16566 2 1 5 HIS CD2 C -2.857 23.720 1.502 1.00 . B B . 641 HIS CD2 1 1
13 16567 2 1 5 HIS CE1 C -4.476 24.305 2.860 1.00 . B B . 641 HIS CE1 1 1
13 16568 2 1 5 HIS CG C -3.964 23.930 0.750 1.00 . B B . 641 HIS CG 1 1
13 16569 2 1 5 HIS H H -6.363 25.068 -0.392 1.00 . B B . 641 HIS H 1 1
13 16570 2 1 5 HIS HA H -5.556 23.026 -2.161 1.00 . B B . 641 HIS HA 1 1
13 16571 2 1 5 HIS HB2 H -3.408 23.179 -1.128 1.00 . B B . 641 HIS HB2 1 1
13 16572 2 1 5 HIS HB3 H -4.079 24.807 -1.153 1.00 . B B . 641 HIS HB3 1 1
13 16573 2 1 5 HIS HD1 H -5.883 24.514 1.392 1.00 . B B . 641 HIS HD1 1 1
13 16574 2 1 5 HIS HD2 H -1.884 23.418 1.140 1.00 . B B . 641 HIS HD2 1 1
13 16575 2 1 5 HIS HE1 H -5.026 24.553 3.755 1.00 . B B . 641 HIS HE1 1 1
13 16576 2 1 5 HIS N N -6.594 24.231 -0.845 1.00 . B B . 641 HIS N 1 1
13 16577 2 1 5 HIS ND1 N -4.960 24.294 1.632 1.00 . B B . 641 HIS ND1 1 1
13 16578 2 1 5 HIS NE2 N -3.201 23.959 2.809 1.00 . B B . 641 HIS NE2 1 1
13 16579 2 1 5 HIS O O -5.166 20.937 -0.575 1.00 . B B . 641 HIS O 1 1
13 16580 2 1 6 LEU C C -7.822 19.808 0.587 1.00 . B B . 642 LEU C 1 1
13 16581 2 1 6 LEU CA C -7.089 20.856 1.418 1.00 . B B . 642 LEU CA 1 1
13 16582 2 1 6 LEU CB C -7.955 21.276 2.607 1.00 . B B . 642 LEU CB 1 1
13 16583 2 1 6 LEU CD1 C -8.040 22.706 4.664 1.00 . B B . 642 LEU CD1 1 1
13 16584 2 1 6 LEU CD2 C -6.824 20.521 4.713 1.00 . B B . 642 LEU CD2 1 1
13 16585 2 1 6 LEU CG C -7.202 21.724 3.861 1.00 . B B . 642 LEU CG 1 1
13 16586 2 1 6 LEU H H -7.222 22.861 0.756 1.00 . B B . 642 LEU H 1 1
13 16587 2 1 6 LEU HA H -6.170 20.426 1.787 1.00 . B B . 642 LEU HA 1 1
13 16588 2 1 6 LEU HB2 H -8.580 22.096 2.288 1.00 . B B . 642 LEU HB2 1 1
13 16589 2 1 6 LEU HB3 H -8.578 20.435 2.876 1.00 . B B . 642 LEU HB3 1 1
13 16590 2 1 6 LEU HD11 H -7.406 23.496 5.040 1.00 . B B . 642 LEU HD11 1 1
13 16591 2 1 6 LEU HD12 H -8.503 22.192 5.492 1.00 . B B . 642 LEU HD12 1 1
13 16592 2 1 6 LEU HD13 H -8.806 23.129 4.030 1.00 . B B . 642 LEU HD13 1 1
13 16593 2 1 6 LEU HD21 H -6.241 19.830 4.121 1.00 . B B . 642 LEU HD21 1 1
13 16594 2 1 6 LEU HD22 H -7.720 20.031 5.062 1.00 . B B . 642 LEU HD22 1 1
13 16595 2 1 6 LEU HD23 H -6.241 20.851 5.561 1.00 . B B . 642 LEU HD23 1 1
13 16596 2 1 6 LEU HG H -6.291 22.226 3.566 1.00 . B B . 642 LEU HG 1 1
13 16597 2 1 6 LEU N N -6.747 22.017 0.606 1.00 . B B . 642 LEU N 1 1
13 16598 2 1 6 LEU O O -7.682 18.606 0.820 1.00 . B B . 642 LEU O 1 1
13 16599 2 1 7 THR C C -8.428 18.424 -2.002 1.00 . B B . 643 THR C 1 1
13 16600 2 1 7 THR CA C -9.356 19.373 -1.252 1.00 . B B . 643 THR CA 1 1
13 16601 2 1 7 THR CB C -10.202 20.158 -2.273 1.00 . B B . 643 THR CB 1 1
13 16602 2 1 7 THR CG2 C -11.340 19.301 -2.804 1.00 . B B . 643 THR CG2 1 1
13 16603 2 1 7 THR H H -8.671 21.238 -0.520 1.00 . B B . 643 THR H 1 1
13 16604 2 1 7 THR HA H -10.024 18.793 -0.632 1.00 . B B . 643 THR HA 1 1
13 16605 2 1 7 THR HB H -9.568 20.442 -3.099 1.00 . B B . 643 THR HB 1 1
13 16606 2 1 7 THR HG1 H -10.057 22.021 -1.642 1.00 . B B . 643 THR HG1 1 1
13 16607 2 1 7 THR HG21 H -12.116 19.938 -3.200 1.00 . B B . 643 THR HG21 1 1
13 16608 2 1 7 THR HG22 H -11.743 18.698 -2.003 1.00 . B B . 643 THR HG22 1 1
13 16609 2 1 7 THR HG23 H -10.970 18.656 -3.587 1.00 . B B . 643 THR HG23 1 1
13 16610 2 1 7 THR N N -8.602 20.270 -0.385 1.00 . B B . 643 THR N 1 1
13 16611 2 1 7 THR O O -8.575 17.205 -1.920 1.00 . B B . 643 THR O 1 1
13 16612 2 1 7 THR OG1 O -10.733 21.339 -1.662 1.00 . B B . 643 THR OG1 1 1
13 16613 2 1 8 MET C C -5.674 17.325 -2.568 1.00 . B B . 644 MET C 1 1
13 16614 2 1 8 MET CA C -6.519 18.194 -3.493 1.00 . B B . 644 MET CA 1 1
13 16615 2 1 8 MET CB C -5.613 19.103 -4.327 1.00 . B B . 644 MET CB 1 1
13 16616 2 1 8 MET CE C -8.127 18.177 -6.622 1.00 . B B . 644 MET CE 1 1
13 16617 2 1 8 MET CG C -6.361 19.911 -5.375 1.00 . B B . 644 MET CG 1 1
13 16618 2 1 8 MET H H -7.406 19.969 -2.756 1.00 . B B . 644 MET H 1 1
13 16619 2 1 8 MET HA H -7.080 17.554 -4.158 1.00 . B B . 644 MET HA 1 1
13 16620 2 1 8 MET HB2 H -5.108 19.792 -3.665 1.00 . B B . 644 MET HB2 1 1
13 16621 2 1 8 MET HB3 H -4.877 18.495 -4.830 1.00 . B B . 644 MET HB3 1 1
13 16622 2 1 8 MET HE1 H -8.613 18.621 -5.765 1.00 . B B . 644 MET HE1 1 1
13 16623 2 1 8 MET HE2 H -8.764 18.278 -7.489 1.00 . B B . 644 MET HE2 1 1
13 16624 2 1 8 MET HE3 H -7.943 17.131 -6.430 1.00 . B B . 644 MET HE3 1 1
13 16625 2 1 8 MET HG2 H -7.337 20.164 -4.988 1.00 . B B . 644 MET HG2 1 1
13 16626 2 1 8 MET HG3 H -5.808 20.816 -5.573 1.00 . B B . 644 MET HG3 1 1
13 16627 2 1 8 MET N N -7.473 18.991 -2.730 1.00 . B B . 644 MET N 1 1
13 16628 2 1 8 MET O O -5.528 16.123 -2.791 1.00 . B B . 644 MET O 1 1
13 16629 2 1 8 MET SD S -6.571 19.012 -6.924 1.00 . B B . 644 MET SD 1 1
13 16630 2 1 9 ALA C C -5.060 16.068 0.066 1.00 . B B . 645 ALA C 1 1
13 16631 2 1 9 ALA CA C -4.290 17.221 -0.569 1.00 . B B . 645 ALA CA 1 1
13 16632 2 1 9 ALA CB C -3.780 18.171 0.504 1.00 . B B . 645 ALA CB 1 1
13 16633 2 1 9 ALA H H -5.272 18.900 -1.404 1.00 . B B . 645 ALA H 1 1
13 16634 2 1 9 ALA HA H -3.436 16.822 -1.098 1.00 . B B . 645 ALA HA 1 1
13 16635 2 1 9 ALA HB1 H -4.579 18.394 1.197 1.00 . B B . 645 ALA HB1 1 1
13 16636 2 1 9 ALA HB2 H -2.962 17.709 1.034 1.00 . B B . 645 ALA HB2 1 1
13 16637 2 1 9 ALA HB3 H -3.440 19.086 0.041 1.00 . B B . 645 ALA HB3 1 1
13 16638 2 1 9 ALA N N -5.119 17.939 -1.529 1.00 . B B . 645 ALA N 1 1
13 16639 2 1 9 ALA O O -4.517 14.979 0.262 1.00 . B B . 645 ALA O 1 1
13 16640 2 1 10 LEU C C -7.356 14.104 0.065 1.00 . B B . 646 LEU C 1 1
13 16641 2 1 10 LEU CA C -7.171 15.295 1.000 1.00 . B B . 646 LEU CA 1 1
13 16642 2 1 10 LEU CB C -8.533 15.887 1.366 1.00 . B B . 646 LEU CB 1 1
13 16643 2 1 10 LEU CD1 C -9.685 17.673 2.694 1.00 . B B . 646 LEU CD1 1 1
13 16644 2 1 10 LEU CD2 C -8.901 15.586 3.827 1.00 . B B . 646 LEU CD2 1 1
13 16645 2 1 10 LEU CG C -8.617 16.591 2.721 1.00 . B B . 646 LEU CG 1 1
13 16646 2 1 10 LEU H H -6.702 17.200 0.207 1.00 . B B . 646 LEU H 1 1
13 16647 2 1 10 LEU HA H -6.681 14.957 1.902 1.00 . B B . 646 LEU HA 1 1
13 16648 2 1 10 LEU HB2 H -8.797 16.604 0.603 1.00 . B B . 646 LEU HB2 1 1
13 16649 2 1 10 LEU HB3 H -9.253 15.081 1.365 1.00 . B B . 646 LEU HB3 1 1
13 16650 2 1 10 LEU HD11 H -9.989 17.854 1.674 1.00 . B B . 646 LEU HD11 1 1
13 16651 2 1 10 LEU HD12 H -9.286 18.584 3.116 1.00 . B B . 646 LEU HD12 1 1
13 16652 2 1 10 LEU HD13 H -10.538 17.352 3.274 1.00 . B B . 646 LEU HD13 1 1
13 16653 2 1 10 LEU HD21 H -7.971 15.172 4.185 1.00 . B B . 646 LEU HD21 1 1
13 16654 2 1 10 LEU HD22 H -9.525 14.793 3.441 1.00 . B B . 646 LEU HD22 1 1
13 16655 2 1 10 LEU HD23 H -9.412 16.082 4.641 1.00 . B B . 646 LEU HD23 1 1
13 16656 2 1 10 LEU HG H -7.669 17.065 2.933 1.00 . B B . 646 LEU HG 1 1
13 16657 2 1 10 LEU N N -6.326 16.313 0.387 1.00 . B B . 646 LEU N 1 1
13 16658 2 1 10 LEU O O -7.282 12.950 0.489 1.00 . B B . 646 LEU O 1 1
13 16659 2 1 11 THR C C -6.556 12.453 -2.313 1.00 . B B . 647 THR C 1 1
13 16660 2 1 11 THR CA C -7.787 13.345 -2.206 1.00 . B B . 647 THR CA 1 1
13 16661 2 1 11 THR CB C -8.098 13.940 -3.593 1.00 . B B . 647 THR CB 1 1
13 16662 2 1 11 THR CG2 C -8.304 12.837 -4.620 1.00 . B B . 647 THR CG2 1 1
13 16663 2 1 11 THR H H -7.640 15.330 -1.488 1.00 . B B . 647 THR H 1 1
13 16664 2 1 11 THR HA H -8.630 12.743 -1.898 1.00 . B B . 647 THR HA 1 1
13 16665 2 1 11 THR HB H -7.261 14.549 -3.903 1.00 . B B . 647 THR HB 1 1
13 16666 2 1 11 THR HG1 H -9.082 15.545 -3.007 1.00 . B B . 647 THR HG1 1 1
13 16667 2 1 11 THR HG21 H -8.528 13.278 -5.580 1.00 . B B . 647 THR HG21 1 1
13 16668 2 1 11 THR HG22 H -9.125 12.206 -4.313 1.00 . B B . 647 THR HG22 1 1
13 16669 2 1 11 THR HG23 H -7.404 12.245 -4.698 1.00 . B B . 647 THR HG23 1 1
13 16670 2 1 11 THR N N -7.593 14.391 -1.210 1.00 . B B . 647 THR N 1 1
13 16671 2 1 11 THR O O -6.668 11.230 -2.404 1.00 . B B . 647 THR O 1 1
13 16672 2 1 11 THR OG1 O -9.272 14.757 -3.523 1.00 . B B . 647 THR OG1 1 1
13 16673 2 1 12 VAL C C -3.942 11.408 -1.199 1.00 . B B . 648 VAL C 1 1
13 16674 2 1 12 VAL CA C -4.125 12.334 -2.397 1.00 . B B . 648 VAL CA 1 1
13 16675 2 1 12 VAL CB C -2.918 13.287 -2.485 1.00 . B B . 648 VAL CB 1 1
13 16676 2 1 12 VAL CG1 C -1.617 12.500 -2.508 1.00 . B B . 648 VAL CG1 1 1
13 16677 2 1 12 VAL CG2 C -3.033 14.179 -3.711 1.00 . B B . 648 VAL CG2 1 1
13 16678 2 1 12 VAL H H -5.354 14.049 -2.228 1.00 . B B . 648 VAL H 1 1
13 16679 2 1 12 VAL HA H -4.155 11.739 -3.299 1.00 . B B . 648 VAL HA 1 1
13 16680 2 1 12 VAL HB H -2.917 13.916 -1.607 1.00 . B B . 648 VAL HB 1 1
13 16681 2 1 12 VAL HG11 H -1.653 11.768 -3.302 1.00 . B B . 648 VAL HG11 1 1
13 16682 2 1 12 VAL HG12 H -0.790 13.174 -2.675 1.00 . B B . 648 VAL HG12 1 1
13 16683 2 1 12 VAL HG13 H -1.486 11.995 -1.562 1.00 . B B . 648 VAL HG13 1 1
13 16684 2 1 12 VAL HG21 H -3.081 15.213 -3.403 1.00 . B B . 648 VAL HG21 1 1
13 16685 2 1 12 VAL HG22 H -2.171 14.032 -4.344 1.00 . B B . 648 VAL HG22 1 1
13 16686 2 1 12 VAL HG23 H -3.929 13.925 -4.259 1.00 . B B . 648 VAL HG23 1 1
13 16687 2 1 12 VAL N N -5.379 13.073 -2.302 1.00 . B B . 648 VAL N 1 1
13 16688 2 1 12 VAL O O -3.693 10.213 -1.359 1.00 . B B . 648 VAL O 1 1
13 16689 2 1 13 ILE C C -4.958 10.080 1.301 1.00 . B B . 649 ILE C 1 1
13 16690 2 1 13 ILE CA C -3.917 11.191 1.224 1.00 . B B . 649 ILE CA 1 1
13 16691 2 1 13 ILE CB C -4.039 12.083 2.474 1.00 . B B . 649 ILE CB 1 1
13 16692 2 1 13 ILE CD1 C -3.011 14.084 3.664 1.00 . B B . 649 ILE CD1 1 1
13 16693 2 1 13 ILE CG1 C -2.961 13.168 2.460 1.00 . B B . 649 ILE CG1 1 1
13 16694 2 1 13 ILE CG2 C -3.935 11.241 3.737 1.00 . B B . 649 ILE CG2 1 1
13 16695 2 1 13 ILE H H -4.267 12.925 0.061 1.00 . B B . 649 ILE H 1 1
13 16696 2 1 13 ILE HA H -2.932 10.748 1.218 1.00 . B B . 649 ILE HA 1 1
13 16697 2 1 13 ILE HB H -5.012 12.551 2.460 1.00 . B B . 649 ILE HB 1 1
13 16698 2 1 13 ILE HD11 H -2.757 13.524 4.553 1.00 . B B . 649 ILE HD11 1 1
13 16699 2 1 13 ILE HD12 H -2.303 14.889 3.534 1.00 . B B . 649 ILE HD12 1 1
13 16700 2 1 13 ILE HD13 H -4.005 14.491 3.766 1.00 . B B . 649 ILE HD13 1 1
13 16701 2 1 13 ILE HG12 H -1.989 12.701 2.439 1.00 . B B . 649 ILE HG12 1 1
13 16702 2 1 13 ILE HG13 H -3.083 13.776 1.576 1.00 . B B . 649 ILE HG13 1 1
13 16703 2 1 13 ILE HG21 H -2.977 10.744 3.760 1.00 . B B . 649 ILE HG21 1 1
13 16704 2 1 13 ILE HG22 H -4.031 11.879 4.603 1.00 . B B . 649 ILE HG22 1 1
13 16705 2 1 13 ILE HG23 H -4.724 10.504 3.743 1.00 . B B . 649 ILE HG23 1 1
13 16706 2 1 13 ILE N N -4.067 11.968 -0.001 1.00 . B B . 649 ILE N 1 1
13 16707 2 1 13 ILE O O -4.641 8.942 1.648 1.00 . B B . 649 ILE O 1 1
13 16708 2 1 14 ALA C C -7.078 8.355 -0.040 1.00 . B B . 650 ALA C 1 1
13 16709 2 1 14 ALA CA C -7.288 9.447 1.004 1.00 . B B . 650 ALA CA 1 1
13 16710 2 1 14 ALA CB C -8.622 10.143 0.780 1.00 . B B . 650 ALA CB 1 1
13 16711 2 1 14 ALA H H -6.391 11.340 0.706 1.00 . B B . 650 ALA H 1 1
13 16712 2 1 14 ALA HA H -7.306 8.995 1.985 1.00 . B B . 650 ALA HA 1 1
13 16713 2 1 14 ALA HB1 H -9.424 9.428 0.899 1.00 . B B . 650 ALA HB1 1 1
13 16714 2 1 14 ALA HB2 H -8.739 10.938 1.501 1.00 . B B . 650 ALA HB2 1 1
13 16715 2 1 14 ALA HB3 H -8.651 10.553 -0.218 1.00 . B B . 650 ALA HB3 1 1
13 16716 2 1 14 ALA N N -6.201 10.417 0.974 1.00 . B B . 650 ALA N 1 1
13 16717 2 1 14 ALA O O -7.327 7.179 0.220 1.00 . B B . 650 ALA O 1 1
13 16718 2 1 15 GLY C C -5.385 6.723 -1.892 1.00 . B B . 651 GLY C 1 1
13 16719 2 1 15 GLY CA C -6.381 7.795 -2.286 1.00 . B B . 651 GLY CA 1 1
13 16720 2 1 15 GLY H H -6.436 9.704 -1.372 1.00 . B B . 651 GLY H 1 1
13 16721 2 1 15 GLY HA2 H -7.318 7.325 -2.547 1.00 . B B . 651 GLY HA2 1 1
13 16722 2 1 15 GLY HA3 H -6.003 8.322 -3.151 1.00 . B B . 651 GLY HA3 1 1
13 16723 2 1 15 GLY N N -6.617 8.753 -1.221 1.00 . B B . 651 GLY N 1 1
13 16724 2 1 15 GLY O O -5.659 5.531 -2.029 1.00 . B B . 651 GLY O 1 1
13 16725 2 1 16 LEU C C -3.691 5.280 0.104 1.00 . B B . 652 LEU C 1 1
13 16726 2 1 16 LEU CA C -3.182 6.214 -0.990 1.00 . B B . 652 LEU CA 1 1
13 16727 2 1 16 LEU CB C -1.955 6.978 -0.492 1.00 . B B . 652 LEU CB 1 1
13 16728 2 1 16 LEU CD1 C -0.350 8.885 -0.760 1.00 . B B . 652 LEU CD1 1 1
13 16729 2 1 16 LEU CD2 C -0.684 7.262 -2.634 1.00 . B B . 652 LEU CD2 1 1
13 16730 2 1 16 LEU CG C -1.348 7.984 -1.470 1.00 . B B . 652 LEU CG 1 1
13 16731 2 1 16 LEU H H -4.065 8.110 -1.319 1.00 . B B . 652 LEU H 1 1
13 16732 2 1 16 LEU HA H -2.905 5.624 -1.850 1.00 . B B . 652 LEU HA 1 1
13 16733 2 1 16 LEU HB2 H -2.238 7.515 0.400 1.00 . B B . 652 LEU HB2 1 1
13 16734 2 1 16 LEU HB3 H -1.192 6.253 -0.246 1.00 . B B . 652 LEU HB3 1 1
13 16735 2 1 16 LEU HD11 H 0.443 9.152 -1.443 1.00 . B B . 652 LEU HD11 1 1
13 16736 2 1 16 LEU HD12 H 0.065 8.363 0.088 1.00 . B B . 652 LEU HD12 1 1
13 16737 2 1 16 LEU HD13 H -0.851 9.781 -0.422 1.00 . B B . 652 LEU HD13 1 1
13 16738 2 1 16 LEU HD21 H -1.384 7.177 -3.452 1.00 . B B . 652 LEU HD21 1 1
13 16739 2 1 16 LEU HD22 H -0.377 6.276 -2.317 1.00 . B B . 652 LEU HD22 1 1
13 16740 2 1 16 LEU HD23 H 0.182 7.822 -2.957 1.00 . B B . 652 LEU HD23 1 1
13 16741 2 1 16 LEU HG H -2.136 8.609 -1.870 1.00 . B B . 652 LEU HG 1 1
13 16742 2 1 16 LEU N N -4.225 7.146 -1.404 1.00 . B B . 652 LEU N 1 1
13 16743 2 1 16 LEU O O -3.476 4.068 0.049 1.00 . B B . 652 LEU O 1 1
13 16744 2 1 17 VAL C C -5.881 4.003 1.694 1.00 . B B . 653 VAL C 1 1
13 16745 2 1 17 VAL CA C -4.912 5.068 2.199 1.00 . B B . 653 VAL CA 1 1
13 16746 2 1 17 VAL CB C -5.638 5.965 3.218 1.00 . B B . 653 VAL CB 1 1
13 16747 2 1 17 VAL CG1 C -6.387 5.119 4.236 1.00 . B B . 653 VAL CG1 1 1
13 16748 2 1 17 VAL CG2 C -4.650 6.893 3.908 1.00 . B B . 653 VAL CG2 1 1
13 16749 2 1 17 VAL H H -4.509 6.819 1.082 1.00 . B B . 653 VAL H 1 1
13 16750 2 1 17 VAL HA H -4.088 4.582 2.700 1.00 . B B . 653 VAL HA 1 1
13 16751 2 1 17 VAL HB H -6.358 6.569 2.687 1.00 . B B . 653 VAL HB 1 1
13 16752 2 1 17 VAL HG11 H -5.748 4.317 4.578 1.00 . B B . 653 VAL HG11 1 1
13 16753 2 1 17 VAL HG12 H -6.674 5.735 5.076 1.00 . B B . 653 VAL HG12 1 1
13 16754 2 1 17 VAL HG13 H -7.272 4.702 3.777 1.00 . B B . 653 VAL HG13 1 1
13 16755 2 1 17 VAL HG21 H -4.002 7.342 3.170 1.00 . B B . 653 VAL HG21 1 1
13 16756 2 1 17 VAL HG22 H -5.192 7.668 4.432 1.00 . B B . 653 VAL HG22 1 1
13 16757 2 1 17 VAL HG23 H -4.057 6.329 4.613 1.00 . B B . 653 VAL HG23 1 1
13 16758 2 1 17 VAL N N -4.370 5.849 1.094 1.00 . B B . 653 VAL N 1 1
13 16759 2 1 17 VAL O O -5.740 2.821 2.008 1.00 . B B . 653 VAL O 1 1
13 16760 2 1 18 VAL C C -7.192 2.379 -0.405 1.00 . B B . 654 VAL C 1 1
13 16761 2 1 18 VAL CA C -7.858 3.515 0.361 1.00 . B B . 654 VAL CA 1 1
13 16762 2 1 18 VAL CB C -8.839 4.246 -0.576 1.00 . B B . 654 VAL CB 1 1
13 16763 2 1 18 VAL CG1 C -9.823 3.262 -1.190 1.00 . B B . 654 VAL CG1 1 1
13 16764 2 1 18 VAL CG2 C -9.571 5.348 0.174 1.00 . B B . 654 VAL CG2 1 1
13 16765 2 1 18 VAL H H -6.926 5.385 0.697 1.00 . B B . 654 VAL H 1 1
13 16766 2 1 18 VAL HA H -8.422 3.100 1.184 1.00 . B B . 654 VAL HA 1 1
13 16767 2 1 18 VAL HB H -8.271 4.700 -1.375 1.00 . B B . 654 VAL HB 1 1
13 16768 2 1 18 VAL HG11 H -10.610 3.808 -1.692 1.00 . B B . 654 VAL HG11 1 1
13 16769 2 1 18 VAL HG12 H -9.309 2.634 -1.902 1.00 . B B . 654 VAL HG12 1 1
13 16770 2 1 18 VAL HG13 H -10.252 2.649 -0.412 1.00 . B B . 654 VAL HG13 1 1
13 16771 2 1 18 VAL HG21 H -9.029 5.592 1.077 1.00 . B B . 654 VAL HG21 1 1
13 16772 2 1 18 VAL HG22 H -9.640 6.225 -0.452 1.00 . B B . 654 VAL HG22 1 1
13 16773 2 1 18 VAL HG23 H -10.564 5.010 0.432 1.00 . B B . 654 VAL HG23 1 1
13 16774 2 1 18 VAL N N -6.866 4.431 0.911 1.00 . B B . 654 VAL N 1 1
13 16775 2 1 18 VAL O O -7.692 1.254 -0.427 1.00 . B B . 654 VAL O 1 1
13 16776 2 1 19 ILE C C -4.752 0.601 -0.889 1.00 . B B . 655 ILE C 1 1
13 16777 2 1 19 ILE CA C -5.324 1.682 -1.800 1.00 . B B . 655 ILE CA 1 1
13 16778 2 1 19 ILE CB C -4.175 2.323 -2.601 1.00 . B B . 655 ILE CB 1 1
13 16779 2 1 19 ILE CD1 C -3.810 4.385 -4.046 1.00 . B B . 655 ILE CD1 1 1
13 16780 2 1 19 ILE CG1 C -4.733 3.242 -3.689 1.00 . B B . 655 ILE CG1 1 1
13 16781 2 1 19 ILE CG2 C -3.290 1.246 -3.212 1.00 . B B . 655 ILE CG2 1 1
13 16782 2 1 19 ILE H H -5.712 3.593 -0.978 1.00 . B B . 655 ILE H 1 1
13 16783 2 1 19 ILE HA H -6.011 1.224 -2.497 1.00 . B B . 655 ILE HA 1 1
13 16784 2 1 19 ILE HB H -3.574 2.906 -1.920 1.00 . B B . 655 ILE HB 1 1
13 16785 2 1 19 ILE HD11 H -4.331 5.324 -3.919 1.00 . B B . 655 ILE HD11 1 1
13 16786 2 1 19 ILE HD12 H -2.944 4.366 -3.401 1.00 . B B . 655 ILE HD12 1 1
13 16787 2 1 19 ILE HD13 H -3.495 4.286 -5.075 1.00 . B B . 655 ILE HD13 1 1
13 16788 2 1 19 ILE HG12 H -4.910 2.667 -4.583 1.00 . B B . 655 ILE HG12 1 1
13 16789 2 1 19 ILE HG13 H -5.668 3.664 -3.347 1.00 . B B . 655 ILE HG13 1 1
13 16790 2 1 19 ILE HG21 H -2.759 0.729 -2.427 1.00 . B B . 655 ILE HG21 1 1
13 16791 2 1 19 ILE HG22 H -3.904 0.543 -3.755 1.00 . B B . 655 ILE HG22 1 1
13 16792 2 1 19 ILE HG23 H -2.582 1.702 -3.887 1.00 . B B . 655 ILE HG23 1 1
13 16793 2 1 19 ILE N N -6.060 2.679 -1.033 1.00 . B B . 655 ILE N 1 1
13 16794 2 1 19 ILE O O -4.971 -0.591 -1.108 1.00 . B B . 655 ILE O 1 1
13 16795 2 1 20 PHE C C -4.482 -0.770 1.751 1.00 . B B . 656 PHE C 1 1
13 16796 2 1 20 PHE CA C -3.415 0.092 1.081 1.00 . B B . 656 PHE CA 1 1
13 16797 2 1 20 PHE CB C -2.618 0.854 2.142 1.00 . B B . 656 PHE CB 1 1
13 16798 2 1 20 PHE CD1 C -1.792 -1.299 3.130 1.00 . B B . 656 PHE CD1 1 1
13 16799 2 1 20 PHE CD2 C -2.271 0.513 4.603 1.00 . B B . 656 PHE CD2 1 1
13 16800 2 1 20 PHE CE1 C -1.423 -2.083 4.207 1.00 . B B . 656 PHE CE1 1 1
13 16801 2 1 20 PHE CE2 C -1.903 -0.266 5.685 1.00 . B B . 656 PHE CE2 1 1
13 16802 2 1 20 PHE CG C -2.219 0.005 3.316 1.00 . B B . 656 PHE CG 1 1
13 16803 2 1 20 PHE CZ C -1.480 -1.566 5.486 1.00 . B B . 656 PHE CZ 1 1
13 16804 2 1 20 PHE H H -3.879 1.987 0.257 1.00 . B B . 656 PHE H 1 1
13 16805 2 1 20 PHE HA H -2.744 -0.549 0.531 1.00 . B B . 656 PHE HA 1 1
13 16806 2 1 20 PHE HB2 H -1.717 1.245 1.694 1.00 . B B . 656 PHE HB2 1 1
13 16807 2 1 20 PHE HB3 H -3.217 1.673 2.512 1.00 . B B . 656 PHE HB3 1 1
13 16808 2 1 20 PHE HD1 H -1.748 -1.705 2.128 1.00 . B B . 656 PHE HD1 1 1
13 16809 2 1 20 PHE HD2 H -2.602 1.528 4.761 1.00 . B B . 656 PHE HD2 1 1
13 16810 2 1 20 PHE HE1 H -1.093 -3.099 4.048 1.00 . B B . 656 PHE HE1 1 1
13 16811 2 1 20 PHE HE2 H -1.949 0.141 6.684 1.00 . B B . 656 PHE HE2 1 1
13 16812 2 1 20 PHE HZ H -1.191 -2.176 6.329 1.00 . B B . 656 PHE HZ 1 1
13 16813 2 1 20 PHE N N -4.019 1.025 0.135 1.00 . B B . 656 PHE N 1 1
13 16814 2 1 20 PHE O O -4.287 -1.966 1.958 1.00 . B B . 656 PHE O 1 1
13 16815 2 1 21 MET C C -7.407 -1.791 1.747 1.00 . B B . 657 MET C 1 1
13 16816 2 1 21 MET CA C -6.707 -0.861 2.732 1.00 . B B . 657 MET CA 1 1
13 16817 2 1 21 MET CB C -7.713 0.134 3.314 1.00 . B B . 657 MET CB 1 1
13 16818 2 1 21 MET CE C -9.203 2.853 4.421 1.00 . B B . 657 MET CE 1 1
13 16819 2 1 21 MET CG C -7.134 1.010 4.414 1.00 . B B . 657 MET CG 1 1
13 16820 2 1 21 MET H H -5.705 0.806 1.895 1.00 . B B . 657 MET H 1 1
13 16821 2 1 21 MET HA H -6.293 -1.451 3.535 1.00 . B B . 657 MET HA 1 1
13 16822 2 1 21 MET HB2 H -8.068 0.776 2.522 1.00 . B B . 657 MET HB2 1 1
13 16823 2 1 21 MET HB3 H -8.548 -0.414 3.725 1.00 . B B . 657 MET HB3 1 1
13 16824 2 1 21 MET HE1 H -8.545 3.087 3.597 1.00 . B B . 657 MET HE1 1 1
13 16825 2 1 21 MET HE2 H -10.119 2.427 4.041 1.00 . B B . 657 MET HE2 1 1
13 16826 2 1 21 MET HE3 H -9.427 3.756 4.970 1.00 . B B . 657 MET HE3 1 1
13 16827 2 1 21 MET HG2 H -6.446 0.420 5.001 1.00 . B B . 657 MET HG2 1 1
13 16828 2 1 21 MET HG3 H -6.602 1.831 3.958 1.00 . B B . 657 MET HG3 1 1
13 16829 2 1 21 MET N N -5.609 -0.151 2.086 1.00 . B B . 657 MET N 1 1
13 16830 2 1 21 MET O O -7.530 -2.991 1.991 1.00 . B B . 657 MET O 1 1
13 16831 2 1 21 MET SD S -8.402 1.678 5.509 1.00 . B B . 657 MET SD 1 1
13 16832 2 1 22 MET C C -7.673 -3.158 -0.880 1.00 . B B . 658 MET C 1 1
13 16833 2 1 22 MET CA C -8.551 -2.010 -0.391 1.00 . B B . 658 MET CA 1 1
13 16834 2 1 22 MET CB C -8.944 -1.116 -1.568 1.00 . B B . 658 MET CB 1 1
13 16835 2 1 22 MET CE C -9.515 0.834 -3.761 1.00 . B B . 658 MET CE 1 1
13 16836 2 1 22 MET CG C -10.159 -0.246 -1.291 1.00 . B B . 658 MET CG 1 1
13 16837 2 1 22 MET H H -7.737 -0.268 0.493 1.00 . B B . 658 MET H 1 1
13 16838 2 1 22 MET HA H -9.446 -2.421 0.052 1.00 . B B . 658 MET HA 1 1
13 16839 2 1 22 MET HB2 H -8.113 -0.469 -1.806 1.00 . B B . 658 MET HB2 1 1
13 16840 2 1 22 MET HB3 H -9.161 -1.739 -2.421 1.00 . B B . 658 MET HB3 1 1
13 16841 2 1 22 MET HE1 H -8.719 1.131 -3.094 1.00 . B B . 658 MET HE1 1 1
13 16842 2 1 22 MET HE2 H -9.186 0.000 -4.364 1.00 . B B . 658 MET HE2 1 1
13 16843 2 1 22 MET HE3 H -9.777 1.661 -4.403 1.00 . B B . 658 MET HE3 1 1
13 16844 2 1 22 MET HG2 H -10.879 -0.824 -0.731 1.00 . B B . 658 MET HG2 1 1
13 16845 2 1 22 MET HG3 H -9.849 0.605 -0.704 1.00 . B B . 658 MET HG3 1 1
13 16846 2 1 22 MET N N -7.864 -1.229 0.632 1.00 . B B . 658 MET N 1 1
13 16847 2 1 22 MET O O -8.089 -4.318 -0.873 1.00 . B B . 658 MET O 1 1
13 16848 2 1 22 MET SD S -10.947 0.347 -2.801 1.00 . B B . 658 MET SD 1 1
13 16849 2 1 23 LEU C C -5.321 -4.942 -0.768 1.00 . B B . 659 LEU C 1 1
13 16850 2 1 23 LEU CA C -5.521 -3.832 -1.795 1.00 . B B . 659 LEU CA 1 1
13 16851 2 1 23 LEU CB C -4.177 -3.183 -2.130 1.00 . B B . 659 LEU CB 1 1
13 16852 2 1 23 LEU CD1 C -2.732 -1.841 -3.678 1.00 . B B . 659 LEU CD1 1 1
13 16853 2 1 23 LEU CD2 C -4.742 -3.035 -4.567 1.00 . B B . 659 LEU CD2 1 1
13 16854 2 1 23 LEU CG C -4.151 -2.297 -3.375 1.00 . B B . 659 LEU CG 1 1
13 16855 2 1 23 LEU H H -6.183 -1.888 -1.284 1.00 . B B . 659 LEU H 1 1
13 16856 2 1 23 LEU HA H -5.938 -4.261 -2.694 1.00 . B B . 659 LEU HA 1 1
13 16857 2 1 23 LEU HB2 H -3.884 -2.577 -1.286 1.00 . B B . 659 LEU HB2 1 1
13 16858 2 1 23 LEU HB3 H -3.454 -3.974 -2.270 1.00 . B B . 659 LEU HB3 1 1
13 16859 2 1 23 LEU HD11 H -2.757 -1.043 -4.403 1.00 . B B . 659 LEU HD11 1 1
13 16860 2 1 23 LEU HD12 H -2.165 -2.671 -4.074 1.00 . B B . 659 LEU HD12 1 1
13 16861 2 1 23 LEU HD13 H -2.265 -1.490 -2.769 1.00 . B B . 659 LEU HD13 1 1
13 16862 2 1 23 LEU HD21 H -4.408 -4.061 -4.557 1.00 . B B . 659 LEU HD21 1 1
13 16863 2 1 23 LEU HD22 H -4.418 -2.558 -5.481 1.00 . B B . 659 LEU HD22 1 1
13 16864 2 1 23 LEU HD23 H -5.821 -3.006 -4.510 1.00 . B B . 659 LEU HD23 1 1
13 16865 2 1 23 LEU HG H -4.752 -1.416 -3.195 1.00 . B B . 659 LEU HG 1 1
13 16866 2 1 23 LEU N N -6.458 -2.829 -1.302 1.00 . B B . 659 LEU N 1 1
13 16867 2 1 23 LEU O O -5.432 -6.124 -1.087 1.00 . B B . 659 LEU O 1 1
13 16868 2 1 24 GLY C C -6.046 -6.379 1.774 1.00 . B B . 660 GLY C 1 1
13 16869 2 1 24 GLY CA C -4.820 -5.523 1.525 1.00 . B B . 660 GLY CA 1 1
13 16870 2 1 24 GLY H H -4.953 -3.593 0.665 1.00 . B B . 660 GLY H 1 1
13 16871 2 1 24 GLY HA2 H -3.996 -6.164 1.251 1.00 . B B . 660 GLY HA2 1 1
13 16872 2 1 24 GLY HA3 H -4.569 -5.001 2.436 1.00 . B B . 660 GLY HA3 1 1
13 16873 2 1 24 GLY N N -5.028 -4.550 0.469 1.00 . B B . 660 GLY N 1 1
13 16874 2 1 24 GLY O O -5.961 -7.606 1.798 1.00 . B B . 660 GLY O 1 1
13 16875 2 1 25 GLY C C -8.861 -7.279 1.021 1.00 . B B . 661 GLY C 1 1
13 16876 2 1 25 GLY CA C -8.422 -6.454 2.215 1.00 . B B . 661 GLY CA 1 1
13 16877 2 1 25 GLY H H -7.199 -4.750 1.935 1.00 . B B . 661 GLY H 1 1
13 16878 2 1 25 GLY HA2 H -8.277 -7.111 3.059 1.00 . B B . 661 GLY HA2 1 1
13 16879 2 1 25 GLY HA3 H -9.202 -5.745 2.453 1.00 . B B . 661 GLY HA3 1 1
13 16880 2 1 25 GLY N N -7.191 -5.729 1.965 1.00 . B B . 661 GLY N 1 1
13 16881 2 1 25 GLY O O -9.455 -8.347 1.178 1.00 . B B . 661 GLY O 1 1
13 16882 2 1 26 THR C C -8.048 -8.695 -1.637 1.00 . B B . 662 THR C 1 1
13 16883 2 1 26 THR CA C -8.940 -7.482 -1.404 1.00 . B B . 662 THR CA 1 1
13 16884 2 1 26 THR CB C -8.854 -6.551 -2.628 1.00 . B B . 662 THR CB 1 1
13 16885 2 1 26 THR CG2 C -9.092 -7.326 -3.915 1.00 . B B . 662 THR CG2 1 1
13 16886 2 1 26 THR H H -8.095 -5.930 -0.239 1.00 . B B . 662 THR H 1 1
13 16887 2 1 26 THR HA H -9.964 -7.814 -1.302 1.00 . B B . 662 THR HA 1 1
13 16888 2 1 26 THR HB H -7.863 -6.119 -2.662 1.00 . B B . 662 THR HB 1 1
13 16889 2 1 26 THR HG1 H -9.455 -4.787 -1.983 1.00 . B B . 662 THR HG1 1 1
13 16890 2 1 26 THR HG21 H -9.710 -6.740 -4.578 1.00 . B B . 662 THR HG21 1 1
13 16891 2 1 26 THR HG22 H -9.589 -8.257 -3.687 1.00 . B B . 662 THR HG22 1 1
13 16892 2 1 26 THR HG23 H -8.145 -7.530 -4.392 1.00 . B B . 662 THR HG23 1 1
13 16893 2 1 26 THR N N -8.570 -6.784 -0.178 1.00 . B B . 662 THR N 1 1
13 16894 2 1 26 THR O O -8.535 -9.813 -1.806 1.00 . B B . 662 THR O 1 1
13 16895 2 1 26 THR OG1 O -9.819 -5.500 -2.513 1.00 . B B . 662 THR OG1 1 1
13 16896 2 1 27 PHE C C -6.010 -10.685 -0.874 1.00 . B B . 663 PHE C 1 1
13 16897 2 1 27 PHE CA C -5.778 -9.543 -1.860 1.00 . B B . 663 PHE CA 1 1
13 16898 2 1 27 PHE CB C -4.349 -9.014 -1.718 1.00 . B B . 663 PHE CB 1 1
13 16899 2 1 27 PHE CD1 C -3.236 -11.052 -2.671 1.00 . B B . 663 PHE CD1 1 1
13 16900 2 1 27 PHE CD2 C -2.584 -8.913 -3.498 1.00 . B B . 663 PHE CD2 1 1
13 16901 2 1 27 PHE CE1 C -2.337 -11.661 -3.525 1.00 . B B . 663 PHE CE1 1 1
13 16902 2 1 27 PHE CE2 C -1.684 -9.516 -4.356 1.00 . B B . 663 PHE CE2 1 1
13 16903 2 1 27 PHE CG C -3.370 -9.673 -2.648 1.00 . B B . 663 PHE CG 1 1
13 16904 2 1 27 PHE CZ C -1.559 -10.892 -4.368 1.00 . B B . 663 PHE CZ 1 1
13 16905 2 1 27 PHE H H -6.411 -7.554 -1.506 1.00 . B B . 663 PHE H 1 1
13 16906 2 1 27 PHE HA H -5.916 -9.915 -2.863 1.00 . B B . 663 PHE HA 1 1
13 16907 2 1 27 PHE HB2 H -4.343 -7.955 -1.926 1.00 . B B . 663 PHE HB2 1 1
13 16908 2 1 27 PHE HB3 H -4.010 -9.180 -0.706 1.00 . B B . 663 PHE HB3 1 1
13 16909 2 1 27 PHE HD1 H -3.845 -11.655 -2.011 1.00 . B B . 663 PHE HD1 1 1
13 16910 2 1 27 PHE HD2 H -2.679 -7.837 -3.489 1.00 . B B . 663 PHE HD2 1 1
13 16911 2 1 27 PHE HE1 H -2.243 -12.737 -3.533 1.00 . B B . 663 PHE HE1 1 1
13 16912 2 1 27 PHE HE2 H -1.077 -8.914 -5.014 1.00 . B B . 663 PHE HE2 1 1
13 16913 2 1 27 PHE HZ H -0.857 -11.366 -5.038 1.00 . B B . 663 PHE HZ 1 1
13 16914 2 1 27 PHE N N -6.739 -8.468 -1.646 1.00 . B B . 663 PHE N 1 1
13 16915 2 1 27 PHE O O -6.205 -11.833 -1.271 1.00 . B B . 663 PHE O 1 1
13 16916 2 1 28 LEU C C -7.528 -12.074 1.268 1.00 . B B . 664 LEU C 1 1
13 16917 2 1 28 LEU CA C -6.195 -11.356 1.459 1.00 . B B . 664 LEU CA 1 1
13 16918 2 1 28 LEU CB C -6.152 -10.696 2.838 1.00 . B B . 664 LEU CB 1 1
13 16919 2 1 28 LEU CD1 C -4.792 -9.809 4.747 1.00 . B B . 664 LEU CD1 1 1
13 16920 2 1 28 LEU CD2 C -3.670 -11.046 2.885 1.00 . B B . 664 LEU CD2 1 1
13 16921 2 1 28 LEU CG C -4.806 -10.103 3.255 1.00 . B B . 664 LEU CG 1 1
13 16922 2 1 28 LEU H H -5.828 -9.427 0.670 1.00 . B B . 664 LEU H 1 1
13 16923 2 1 28 LEU HA H -5.397 -12.080 1.389 1.00 . B B . 664 LEU HA 1 1
13 16924 2 1 28 LEU HB2 H -6.880 -9.899 2.846 1.00 . B B . 664 LEU HB2 1 1
13 16925 2 1 28 LEU HB3 H -6.429 -11.441 3.569 1.00 . B B . 664 LEU HB3 1 1
13 16926 2 1 28 LEU HD11 H -5.534 -9.058 4.974 1.00 . B B . 664 LEU HD11 1 1
13 16927 2 1 28 LEU HD12 H -3.815 -9.449 5.035 1.00 . B B . 664 LEU HD12 1 1
13 16928 2 1 28 LEU HD13 H -5.016 -10.714 5.294 1.00 . B B . 664 LEU HD13 1 1
13 16929 2 1 28 LEU HD21 H -3.838 -12.009 3.344 1.00 . B B . 664 LEU HD21 1 1
13 16930 2 1 28 LEU HD22 H -2.734 -10.637 3.236 1.00 . B B . 664 LEU HD22 1 1
13 16931 2 1 28 LEU HD23 H -3.633 -11.160 1.811 1.00 . B B . 664 LEU HD23 1 1
13 16932 2 1 28 LEU HG H -4.651 -9.170 2.731 1.00 . B B . 664 LEU HG 1 1
13 16933 2 1 28 LEU N N -5.987 -10.359 0.414 1.00 . B B . 664 LEU N 1 1
13 16934 2 1 28 LEU O O -7.586 -13.304 1.266 1.00 . B B . 664 LEU O 1 1
13 16935 2 1 29 TYR C C -9.952 -12.805 -0.284 1.00 . B B . 665 TYR C 1 1
13 16936 2 1 29 TYR CA C -9.926 -11.861 0.914 1.00 . B B . 665 TYR CA 1 1
13 16937 2 1 29 TYR CB C -10.951 -10.743 0.719 1.00 . B B . 665 TYR CB 1 1
13 16938 2 1 29 TYR CD1 C -12.475 -11.288 -1.218 1.00 . B B . 665 TYR CD1 1 1
13 16939 2 1 29 TYR CD2 C -13.308 -11.608 0.992 1.00 . B B . 665 TYR CD2 1 1
13 16940 2 1 29 TYR CE1 C -13.678 -11.723 -1.739 1.00 . B B . 665 TYR CE1 1 1
13 16941 2 1 29 TYR CE2 C -14.514 -12.046 0.480 1.00 . B B . 665 TYR CE2 1 1
13 16942 2 1 29 TYR CG C -12.269 -11.222 0.155 1.00 . B B . 665 TYR CG 1 1
13 16943 2 1 29 TYR CZ C -14.695 -12.102 -0.886 1.00 . B B . 665 TYR CZ 1 1
13 16944 2 1 29 TYR H H -8.483 -10.326 1.117 1.00 . B B . 665 TYR H 1 1
13 16945 2 1 29 TYR HA H -10.181 -12.420 1.804 1.00 . B B . 665 TYR HA 1 1
13 16946 2 1 29 TYR HB2 H -11.150 -10.276 1.672 1.00 . B B . 665 TYR HB2 1 1
13 16947 2 1 29 TYR HB3 H -10.546 -10.007 0.040 1.00 . B B . 665 TYR HB3 1 1
13 16948 2 1 29 TYR HD1 H -11.679 -10.990 -1.884 1.00 . B B . 665 TYR HD1 1 1
13 16949 2 1 29 TYR HD2 H -13.163 -11.561 2.062 1.00 . B B . 665 TYR HD2 1 1
13 16950 2 1 29 TYR HE1 H -13.820 -11.768 -2.809 1.00 . B B . 665 TYR HE1 1 1
13 16951 2 1 29 TYR HE2 H -15.309 -12.342 1.149 1.00 . B B . 665 TYR HE2 1 1
13 16952 2 1 29 TYR HH H -15.894 -13.496 -1.445 1.00 . B B . 665 TYR HH 1 1
13 16953 2 1 29 TYR N N -8.594 -11.299 1.105 1.00 . B B . 665 TYR N 1 1
13 16954 2 1 29 TYR O O -10.487 -13.912 -0.206 1.00 . B B . 665 TYR O 1 1
13 16955 2 1 29 TYR OH O -15.894 -12.537 -1.400 1.00 . B B . 665 TYR OH 1 1
13 16956 2 1 30 TRP C C -8.584 -14.474 -2.367 1.00 . B B . 666 TRP C 1 1
13 16957 2 1 30 TRP CA C -9.326 -13.164 -2.608 1.00 . B B . 666 TRP CA 1 1
13 16958 2 1 30 TRP CB C -8.650 -12.382 -3.736 1.00 . B B . 666 TRP CB 1 1
13 16959 2 1 30 TRP CD1 C -10.424 -12.024 -5.552 1.00 . B B . 666 TRP CD1 1 1
13 16960 2 1 30 TRP CD2 C -8.816 -13.479 -6.110 1.00 . B B . 666 TRP CD2 1 1
13 16961 2 1 30 TRP CE2 C -9.720 -13.374 -7.186 1.00 . B B . 666 TRP CE2 1 1
13 16962 2 1 30 TRP CE3 C -7.720 -14.337 -6.233 1.00 . B B . 666 TRP CE3 1 1
13 16963 2 1 30 TRP CG C -9.285 -12.607 -5.076 1.00 . B B . 666 TRP CG 1 1
13 16964 2 1 30 TRP CH2 C -8.477 -14.928 -8.459 1.00 . B B . 666 TRP CH2 1 1
13 16965 2 1 30 TRP CZ2 C -9.559 -14.095 -8.365 1.00 . B B . 666 TRP CZ2 1 1
13 16966 2 1 30 TRP CZ3 C -7.563 -15.053 -7.405 1.00 . B B . 666 TRP CZ3 1 1
13 16967 2 1 30 TRP H H -8.960 -11.469 -1.392 1.00 . B B . 666 TRP H 1 1
13 16968 2 1 30 TRP HA H -10.343 -13.387 -2.893 1.00 . B B . 666 TRP HA 1 1
13 16969 2 1 30 TRP HB2 H -8.704 -11.327 -3.516 1.00 . B B . 666 TRP HB2 1 1
13 16970 2 1 30 TRP HB3 H -7.615 -12.681 -3.803 1.00 . B B . 666 TRP HB3 1 1
13 16971 2 1 30 TRP HD1 H -11.018 -11.311 -5.000 1.00 . B B . 666 TRP HD1 1 1
13 16972 2 1 30 TRP HE1 H -11.454 -12.209 -7.373 1.00 . B B . 666 TRP HE1 1 1
13 16973 2 1 30 TRP HE3 H -7.004 -14.448 -5.431 1.00 . B B . 666 TRP HE3 1 1
13 16974 2 1 30 TRP HH2 H -8.315 -15.506 -9.355 1.00 . B B . 666 TRP HH2 1 1
13 16975 2 1 30 TRP HZ2 H -10.256 -14.009 -9.186 1.00 . B B . 666 TRP HZ2 1 1
13 16976 2 1 30 TRP HZ3 H -6.721 -15.721 -7.517 1.00 . B B . 666 TRP HZ3 1 1
13 16977 2 1 30 TRP N N -9.370 -12.360 -1.392 1.00 . B B . 666 TRP N 1 1
13 16978 2 1 30 TRP NE1 N -10.692 -12.480 -6.820 1.00 . B B . 666 TRP NE1 1 1
13 16979 2 1 30 TRP O O -9.094 -15.552 -2.670 1.00 . B B . 666 TRP O 1 1
13 16980 2 1 31 ARG C C -7.341 -16.560 -0.695 1.00 . B B . 667 ARG C 1 1
13 16981 2 1 31 ARG CA C -6.565 -15.552 -1.538 1.00 . B B . 667 ARG CA 1 1
13 16982 2 1 31 ARG CB C -5.278 -15.150 -0.815 1.00 . B B . 667 ARG CB 1 1
13 16983 2 1 31 ARG CD C -2.987 -14.137 -1.020 1.00 . B B . 667 ARG CD 1 1
13 16984 2 1 31 ARG CG C -4.128 -14.824 -1.755 1.00 . B B . 667 ARG CG 1 1
13 16985 2 1 31 ARG CZ C -1.170 -15.789 -0.900 1.00 . B B . 667 ARG CZ 1 1
13 16986 2 1 31 ARG H H -7.024 -13.487 -1.599 1.00 . B B . 667 ARG H 1 1
13 16987 2 1 31 ARG HA H -6.310 -16.011 -2.482 1.00 . B B . 667 ARG HA 1 1
13 16988 2 1 31 ARG HB2 H -5.476 -14.279 -0.208 1.00 . B B . 667 ARG HB2 1 1
13 16989 2 1 31 ARG HB3 H -4.971 -15.964 -0.175 1.00 . B B . 667 ARG HB3 1 1
13 16990 2 1 31 ARG HD2 H -2.388 -13.599 -1.739 1.00 . B B . 667 ARG HD2 1 1
13 16991 2 1 31 ARG HD3 H -3.403 -13.442 -0.307 1.00 . B B . 667 ARG HD3 1 1
13 16992 2 1 31 ARG HE H -2.298 -15.220 0.644 1.00 . B B . 667 ARG HE 1 1
13 16993 2 1 31 ARG HG2 H -3.761 -15.741 -2.191 1.00 . B B . 667 ARG HG2 1 1
13 16994 2 1 31 ARG HG3 H -4.489 -14.171 -2.535 1.00 . B B . 667 ARG HG3 1 1
13 16995 2 1 31 ARG HH11 H -1.479 -14.996 -2.732 1.00 . B B . 667 ARG HH11 1 1
13 16996 2 1 31 ARG HH12 H -0.201 -16.162 -2.633 1.00 . B B . 667 ARG HH12 1 1
13 16997 2 1 31 ARG HH21 H -0.617 -16.756 0.788 1.00 . B B . 667 ARG HH21 1 1
13 16998 2 1 31 ARG HH22 H 0.288 -17.162 -0.631 1.00 . B B . 667 ARG HH22 1 1
13 16999 2 1 31 ARG N N -7.377 -14.374 -1.819 1.00 . B B . 667 ARG N 1 1
13 17000 2 1 31 ARG NE N -2.138 -15.092 -0.314 1.00 . B B . 667 ARG NE 1 1
13 17001 2 1 31 ARG NH1 N -0.930 -15.637 -2.194 1.00 . B B . 667 ARG NH1 1 1
13 17002 2 1 31 ARG NH2 N -0.440 -16.639 -0.189 1.00 . B B . 667 ARG NH2 1 1
13 17003 2 1 31 ARG O O -7.157 -17.768 -0.828 1.00 . B B . 667 ARG O 1 1
13 17004 2 1 32 GLY C C -10.164 -17.555 0.286 1.00 . B B . 668 GLY C 1 1
13 17005 2 1 32 GLY CA C -9.002 -16.920 1.024 1.00 . B B . 668 GLY CA 1 1
13 17006 2 1 32 GLY H H -8.317 -15.079 0.235 1.00 . B B . 668 GLY H 1 1
13 17007 2 1 32 GLY HA2 H -8.366 -17.701 1.414 1.00 . B B . 668 GLY HA2 1 1
13 17008 2 1 32 GLY HA3 H -9.389 -16.340 1.850 1.00 . B B . 668 GLY HA3 1 1
13 17009 2 1 32 GLY N N -8.212 -16.051 0.173 1.00 . B B . 668 GLY N 1 1
13 17010 2 1 32 GLY O O -10.296 -18.780 0.260 1.00 . B B . 668 GLY O 1 1
13 17011 2 1 33 ARG C C -11.741 -18.187 -2.145 1.00 . B B . 669 ARG C 1 1
13 17012 2 1 33 ARG CA C -12.166 -17.211 -1.052 1.00 . B B . 669 ARG CA 1 1
13 17013 2 1 33 ARG CB C -12.934 -16.040 -1.670 1.00 . B B . 669 ARG CB 1 1
13 17014 2 1 33 ARG CD C -13.143 -14.392 -3.555 1.00 . B B . 669 ARG CD 1 1
13 17015 2 1 33 ARG CG C -12.390 -15.599 -3.018 1.00 . B B . 669 ARG CG 1 1
13 17016 2 1 33 ARG CZ C -14.430 -13.854 -5.580 1.00 . B B . 669 ARG CZ 1 1
13 17017 2 1 33 ARG H H -10.850 -15.757 -0.256 1.00 . B B . 669 ARG H 1 1
13 17018 2 1 33 ARG HA H -12.811 -17.726 -0.356 1.00 . B B . 669 ARG HA 1 1
13 17019 2 1 33 ARG HB2 H -13.966 -16.330 -1.800 1.00 . B B . 669 ARG HB2 1 1
13 17020 2 1 33 ARG HB3 H -12.889 -15.200 -0.994 1.00 . B B . 669 ARG HB3 1 1
13 17021 2 1 33 ARG HD2 H -14.062 -14.282 -2.999 1.00 . B B . 669 ARG HD2 1 1
13 17022 2 1 33 ARG HD3 H -12.533 -13.513 -3.418 1.00 . B B . 669 ARG HD3 1 1
13 17023 2 1 33 ARG HE H -12.930 -15.165 -5.498 1.00 . B B . 669 ARG HE 1 1
13 17024 2 1 33 ARG HG2 H -11.348 -15.337 -2.907 1.00 . B B . 669 ARG HG2 1 1
13 17025 2 1 33 ARG HG3 H -12.486 -16.414 -3.719 1.00 . B B . 669 ARG HG3 1 1
13 17026 2 1 33 ARG HH11 H -14.997 -12.851 -3.921 1.00 . B B . 669 ARG HH11 1 1
13 17027 2 1 33 ARG HH12 H -15.896 -12.481 -5.354 1.00 . B B . 669 ARG HH12 1 1
13 17028 2 1 33 ARG HH21 H -14.105 -14.687 -7.392 1.00 . B B . 669 ARG HH21 1 1
13 17029 2 1 33 ARG HH22 H -15.388 -13.527 -7.329 1.00 . B B . 669 ARG HH22 1 1
13 17030 2 1 33 ARG N N -11.008 -16.723 -0.313 1.00 . B B . 669 ARG N 1 1
13 17031 2 1 33 ARG NE N -13.463 -14.533 -4.973 1.00 . B B . 669 ARG NE 1 1
13 17032 2 1 33 ARG NH1 N -15.168 -12.991 -4.895 1.00 . B B . 669 ARG NH1 1 1
13 17033 2 1 33 ARG NH2 N -14.660 -14.037 -6.873 1.00 . B B . 669 ARG NH2 1 1
13 17034 2 1 33 ARG O O -12.482 -19.108 -2.490 1.00 . B B . 669 ARG O 1 1
13 17035 2 1 34 ARG C C -9.153 -19.948 -3.156 1.00 . B B . 670 ARG C 1 1
13 17036 2 1 34 ARG CA C -10.023 -18.839 -3.739 1.00 . B B . 670 ARG CA 1 1
13 17037 2 1 34 ARG CB C -9.213 -18.017 -4.744 1.00 . B B . 670 ARG CB 1 1
13 17038 2 1 34 ARG CD C -10.170 -17.144 -6.898 1.00 . B B . 670 ARG CD 1 1
13 17039 2 1 34 ARG CG C -10.012 -16.905 -5.404 1.00 . B B . 670 ARG CG 1 1
13 17040 2 1 34 ARG CZ C -11.459 -18.598 -8.403 1.00 . B B . 670 ARG CZ 1 1
13 17041 2 1 34 ARG H H -10.001 -17.228 -2.368 1.00 . B B . 670 ARG H 1 1
13 17042 2 1 34 ARG HA H -10.863 -19.288 -4.248 1.00 . B B . 670 ARG HA 1 1
13 17043 2 1 34 ARG HB2 H -8.373 -17.572 -4.233 1.00 . B B . 670 ARG HB2 1 1
13 17044 2 1 34 ARG HB3 H -8.847 -18.676 -5.518 1.00 . B B . 670 ARG HB3 1 1
13 17045 2 1 34 ARG HD2 H -10.585 -16.255 -7.349 1.00 . B B . 670 ARG HD2 1 1
13 17046 2 1 34 ARG HD3 H -9.197 -17.341 -7.322 1.00 . B B . 670 ARG HD3 1 1
13 17047 2 1 34 ARG HE H -11.349 -18.818 -6.423 1.00 . B B . 670 ARG HE 1 1
13 17048 2 1 34 ARG HG2 H -10.992 -16.860 -4.953 1.00 . B B . 670 ARG HG2 1 1
13 17049 2 1 34 ARG HG3 H -9.500 -15.967 -5.251 1.00 . B B . 670 ARG HG3 1 1
13 17050 2 1 34 ARG HH11 H -10.467 -17.095 -9.318 1.00 . B B . 670 ARG HH11 1 1
13 17051 2 1 34 ARG HH12 H -11.379 -18.128 -10.367 1.00 . B B . 670 ARG HH12 1 1
13 17052 2 1 34 ARG HH21 H -12.554 -20.185 -7.795 1.00 . B B . 670 ARG HH21 1 1
13 17053 2 1 34 ARG HH22 H -12.567 -19.885 -9.499 1.00 . B B . 670 ARG HH22 1 1
13 17054 2 1 34 ARG N N -10.545 -17.979 -2.686 1.00 . B B . 670 ARG N 1 1
13 17055 2 1 34 ARG NE N -11.050 -18.274 -7.181 1.00 . B B . 670 ARG NE 1 1
13 17056 2 1 34 ARG NH1 N -11.071 -17.881 -9.448 1.00 . B B . 670 ARG NH1 1 1
13 17057 2 1 34 ARG NH2 N -12.259 -19.642 -8.581 1.00 . B B . 670 ARG NH2 1 1
13 17058 2 1 34 ARG O O -8.334 -20.544 -3.856 1.00 . B B . 670 ARG O 1 1
13 17059 2 1 35 HIS C C -8.644 -22.577 -1.950 1.00 . B B . 671 HIS C 1 1
13 17060 2 1 35 HIS CA C -8.567 -21.258 -1.189 1.00 . B B . 671 HIS CA 1 1
13 17061 2 1 35 HIS CB C -9.079 -21.448 0.240 1.00 . B B . 671 HIS CB 1 1
13 17062 2 1 35 HIS CD2 C -8.944 -23.652 1.601 1.00 . B B . 671 HIS CD2 1 1
13 17063 2 1 35 HIS CE1 C -6.763 -23.780 1.788 1.00 . B B . 671 HIS CE1 1 1
13 17064 2 1 35 HIS CG C -8.417 -22.578 0.967 1.00 . B B . 671 HIS CG 1 1
13 17065 2 1 35 HIS H H -10.002 -19.711 -1.361 1.00 . B B . 671 HIS H 1 1
13 17066 2 1 35 HIS HA H -7.536 -20.937 -1.152 1.00 . B B . 671 HIS HA 1 1
13 17067 2 1 35 HIS HB2 H -8.902 -20.544 0.802 1.00 . B B . 671 HIS HB2 1 1
13 17068 2 1 35 HIS HB3 H -10.140 -21.648 0.211 1.00 . B B . 671 HIS HB3 1 1
13 17069 2 1 35 HIS HD1 H -6.387 -22.058 0.750 1.00 . B B . 671 HIS HD1 1 1
13 17070 2 1 35 HIS HD2 H -9.993 -23.891 1.694 1.00 . B B . 671 HIS HD2 1 1
13 17071 2 1 35 HIS HE1 H -5.772 -24.122 2.049 1.00 . B B . 671 HIS HE1 1 1
13 17072 2 1 35 HIS N N -9.335 -20.220 -1.867 1.00 . B B . 671 HIS N 1 1
13 17073 2 1 35 HIS ND1 N -7.049 -22.687 1.104 1.00 . B B . 671 HIS ND1 1 1
13 17074 2 1 35 HIS NE2 N -7.894 -24.383 2.103 1.00 . B B . 671 HIS NE2 1 1
13 17075 2 1 35 HIS O O -7.715 -23.385 -1.909 1.00 . B B . 671 HIS O 1 1
13 17076 2 1 36 HIS C C -8.773 -24.266 -4.345 1.00 . B B . 672 HIS C 1 1
13 17077 2 1 36 HIS CA C -9.955 -24.012 -3.415 1.00 . B B . 672 HIS CA 1 1
13 17078 2 1 36 HIS CB C -11.247 -23.923 -4.228 1.00 . B B . 672 HIS CB 1 1
13 17079 2 1 36 HIS CD2 C -11.719 -26.447 -3.867 1.00 . B B . 672 HIS CD2 1 1
13 17080 2 1 36 HIS CE1 C -13.217 -26.723 -5.444 1.00 . B B . 672 HIS CE1 1 1
13 17081 2 1 36 HIS CG C -11.890 -25.253 -4.479 1.00 . B B . 672 HIS CG 1 1
13 17082 2 1 36 HIS H H -10.462 -22.109 -2.638 1.00 . B B . 672 HIS H 1 1
13 17083 2 1 36 HIS HA H -10.034 -24.834 -2.720 1.00 . B B . 672 HIS HA 1 1
13 17084 2 1 36 HIS HB2 H -11.958 -23.307 -3.697 1.00 . B B . 672 HIS HB2 1 1
13 17085 2 1 36 HIS HB3 H -11.033 -23.472 -5.186 1.00 . B B . 672 HIS HB3 1 1
13 17086 2 1 36 HIS HD1 H -13.174 -24.779 -6.081 1.00 . B B . 672 HIS HD1 1 1
13 17087 2 1 36 HIS HD2 H -11.050 -26.657 -3.044 1.00 . B B . 672 HIS HD2 1 1
13 17088 2 1 36 HIS HE1 H -13.945 -27.173 -6.102 1.00 . B B . 672 HIS HE1 1 1
13 17089 2 1 36 HIS N N -9.757 -22.790 -2.644 1.00 . B B . 672 HIS N 1 1
13 17090 2 1 36 HIS ND1 N -12.835 -25.459 -5.463 1.00 . B B . 672 HIS ND1 1 1
13 17091 2 1 36 HIS NE2 N -12.555 -27.345 -4.485 1.00 . B B . 672 HIS NE2 1 1
13 17092 2 1 36 HIS O O -8.545 -23.517 -5.295 1.00 . B B . 672 HIS O 1 1
13 17093 2 1 37 HIS C C -7.291 -26.384 -6.158 1.00 . B B . 673 HIS C 1 1
13 17094 2 1 37 HIS CA C -6.863 -25.679 -4.875 1.00 . B B . 673 HIS CA 1 1
13 17095 2 1 37 HIS CB C -5.912 -26.576 -4.080 1.00 . B B . 673 HIS CB 1 1
13 17096 2 1 37 HIS CD2 C -4.451 -24.859 -2.797 1.00 . B B . 673 HIS CD2 1 1
13 17097 2 1 37 HIS CE1 C -4.908 -25.513 -0.754 1.00 . B B . 673 HIS CE1 1 1
13 17098 2 1 37 HIS CG C -5.311 -25.901 -2.885 1.00 . B B . 673 HIS CG 1 1
13 17099 2 1 37 HIS H H -8.255 -25.886 -3.293 1.00 . B B . 673 HIS H 1 1
13 17100 2 1 37 HIS HA H -6.349 -24.765 -5.135 1.00 . B B . 673 HIS HA 1 1
13 17101 2 1 37 HIS HB2 H -6.452 -27.443 -3.734 1.00 . B B . 673 HIS HB2 1 1
13 17102 2 1 37 HIS HB3 H -5.104 -26.893 -4.725 1.00 . B B . 673 HIS HB3 1 1
13 17103 2 1 37 HIS HD1 H -6.169 -27.021 -1.322 1.00 . B B . 673 HIS HD1 1 1
13 17104 2 1 37 HIS HD2 H -4.028 -24.304 -3.623 1.00 . B B . 673 HIS HD2 1 1
13 17105 2 1 37 HIS HE1 H -4.923 -25.583 0.322 1.00 . B B . 673 HIS HE1 1 1
13 17106 2 1 37 HIS N N -8.023 -25.327 -4.064 1.00 . B B . 673 HIS N 1 1
13 17107 2 1 37 HIS ND1 N -5.576 -26.288 -1.590 1.00 . B B . 673 HIS ND1 1 1
13 17108 2 1 37 HIS NE2 N -4.217 -24.638 -1.462 1.00 . B B . 673 HIS NE2 1 1
13 17109 2 1 37 HIS O O -7.352 -27.613 -6.214 1.00 . B B . 673 HIS O 1 1
13 17110 2 1 38 HIS C C -7.598 -25.229 -9.618 1.00 . B B . 674 HIS C 1 1
13 17111 2 1 38 HIS CA C -8.011 -26.146 -8.472 1.00 . B B . 674 HIS CA 1 1
13 17112 2 1 38 HIS CB C -9.527 -26.352 -8.488 1.00 . B B . 674 HIS CB 1 1
13 17113 2 1 38 HIS CD2 C -9.382 -27.681 -10.711 1.00 . B B . 674 HIS CD2 1 1
13 17114 2 1 38 HIS CE1 C -11.368 -28.609 -10.660 1.00 . B B . 674 HIS CE1 1 1
13 17115 2 1 38 HIS CG C -9.996 -27.265 -9.578 1.00 . B B . 674 HIS CG 1 1
13 17116 2 1 38 HIS H H -7.521 -24.626 -7.083 1.00 . B B . 674 HIS H 1 1
13 17117 2 1 38 HIS HA H -7.526 -27.102 -8.600 1.00 . B B . 674 HIS HA 1 1
13 17118 2 1 38 HIS HB2 H -9.836 -26.776 -7.544 1.00 . B B . 674 HIS HB2 1 1
13 17119 2 1 38 HIS HB3 H -10.012 -25.396 -8.623 1.00 . B B . 674 HIS HB3 1 1
13 17120 2 1 38 HIS HD1 H -11.923 -27.759 -8.883 1.00 . B B . 674 HIS HD1 1 1
13 17121 2 1 38 HIS HD2 H -8.389 -27.408 -11.039 1.00 . B B . 674 HIS HD2 1 1
13 17122 2 1 38 HIS HE1 H -12.235 -29.195 -10.924 1.00 . B B . 674 HIS HE1 1 1
13 17123 2 1 38 HIS N N -7.588 -25.598 -7.188 1.00 . B B . 674 HIS N 1 1
13 17124 2 1 38 HIS ND1 N -11.238 -27.864 -9.576 1.00 . B B . 674 HIS ND1 1 1
13 17125 2 1 38 HIS NE2 N -10.255 -28.514 -11.365 1.00 . B B . 674 HIS NE2 1 1
13 17126 2 1 38 HIS O O -8.388 -24.407 -10.085 1.00 . B B . 674 HIS O 1 1
13 17127 2 1 39 HIS C C -5.796 -25.353 -12.461 1.00 . B B . 675 HIS C 1 1
13 17128 2 1 39 HIS CA C -5.837 -24.557 -11.159 1.00 . B B . 675 HIS CA 1 1
13 17129 2 1 39 HIS CB C -4.439 -24.041 -10.819 1.00 . B B . 675 HIS CB 1 1
13 17130 2 1 39 HIS CD2 C -2.695 -23.138 -12.512 1.00 . B B . 675 HIS CD2 1 1
13 17131 2 1 39 HIS CE1 C -3.805 -21.381 -13.210 1.00 . B B . 675 HIS CE1 1 1
13 17132 2 1 39 HIS CG C -3.875 -23.113 -11.851 1.00 . B B . 675 HIS CG 1 1
13 17133 2 1 39 HIS H H -5.774 -26.046 -9.655 1.00 . B B . 675 HIS H 1 1
13 17134 2 1 39 HIS HA H -6.501 -23.716 -11.287 1.00 . B B . 675 HIS HA 1 1
13 17135 2 1 39 HIS HB2 H -4.478 -23.507 -9.880 1.00 . B B . 675 HIS HB2 1 1
13 17136 2 1 39 HIS HB3 H -3.765 -24.880 -10.723 1.00 . B B . 675 HIS HB3 1 1
13 17137 2 1 39 HIS HD1 H -5.436 -21.708 -12.020 1.00 . B B . 675 HIS HD1 1 1
13 17138 2 1 39 HIS HD2 H -1.912 -23.875 -12.402 1.00 . B B . 675 HIS HD2 1 1
13 17139 2 1 39 HIS HE1 H -4.075 -20.480 -13.740 1.00 . B B . 675 HIS HE1 1 1
13 17140 2 1 39 HIS N N -6.356 -25.373 -10.068 1.00 . B B . 675 HIS N 1 1
13 17141 2 1 39 HIS ND1 N -4.547 -22.000 -12.309 1.00 . B B . 675 HIS ND1 1 1
13 17142 2 1 39 HIS NE2 N -2.676 -22.050 -13.351 1.00 . B B . 675 HIS NE2 1 1
13 17143 2 1 39 HIS O O -5.434 -26.530 -12.469 1.00 . B B . 675 HIS O 1 1
13 17144 2 1 40 HIS C C -7.122 -26.546 -14.875 1.00 . B B . 676 HIS C 1 1
13 17145 2 1 40 HIS CA C -6.175 -25.349 -14.865 1.00 . B B . 676 HIS CA 1 1
13 17146 2 1 40 HIS CB C -4.762 -25.799 -15.242 1.00 . B B . 676 HIS CB 1 1
13 17147 2 1 40 HIS CD2 C -3.984 -23.564 -16.304 1.00 . B B . 676 HIS CD2 1 1
13 17148 2 1 40 HIS CE1 C -2.973 -24.382 -18.068 1.00 . B B . 676 HIS CE1 1 1
13 17149 2 1 40 HIS CG C -4.100 -24.912 -16.250 1.00 . B B . 676 HIS CG 1 1
13 17150 2 1 40 HIS H H -6.446 -23.765 -13.488 1.00 . B B . 676 HIS H 1 1
13 17151 2 1 40 HIS HA H -6.518 -24.628 -15.592 1.00 . B B . 676 HIS HA 1 1
13 17152 2 1 40 HIS HB2 H -4.147 -25.809 -14.354 1.00 . B B . 676 HIS HB2 1 1
13 17153 2 1 40 HIS HB3 H -4.807 -26.797 -15.654 1.00 . B B . 676 HIS HB3 1 1
13 17154 2 1 40 HIS HD1 H -3.367 -26.339 -17.615 1.00 . B B . 676 HIS HD1 1 1
13 17155 2 1 40 HIS HD2 H -4.374 -22.858 -15.584 1.00 . B B . 676 HIS HD2 1 1
13 17156 2 1 40 HIS HE1 H -2.421 -24.459 -18.993 1.00 . B B . 676 HIS HE1 1 1
13 17157 2 1 40 HIS N N -6.169 -24.703 -13.558 1.00 . B B . 676 HIS N 1 1
13 17158 2 1 40 HIS ND1 N -3.457 -25.394 -17.370 1.00 . B B . 676 HIS ND1 1 1
13 17159 2 1 40 HIS NE2 N -3.281 -23.261 -17.442 1.00 . B B . 676 HIS NE2 1 1
13 17160 2 1 40 HIS O O -7.134 -27.333 -15.823 1.00 . B B . 676 HIS O 1 1
14 17161 1 1 1 MET C C -1.209 26.788 8.961 1.00 . A A . 637 MET C 1 1
14 17162 1 1 1 MET CA C -2.518 26.021 8.803 1.00 . A A . 637 MET CA 1 1
14 17163 1 1 1 MET CB C -3.203 26.422 7.495 1.00 . A A . 637 MET CB 1 1
14 17164 1 1 1 MET CE C -1.906 28.623 5.349 1.00 . A A . 637 MET CE 1 1
14 17165 1 1 1 MET CG C -2.407 26.052 6.254 1.00 . A A . 637 MET CG 1 1
14 17166 1 1 1 MET H1 H -3.842 27.142 10.018 1.00 . A A . 637 MET H1 1 1
14 17167 1 1 1 MET HA H -2.302 24.965 8.777 1.00 . A A . 637 MET HA 1 1
14 17168 1 1 1 MET HB2 H -4.164 25.931 7.440 1.00 . A A . 637 MET HB2 1 1
14 17169 1 1 1 MET HB3 H -3.354 27.491 7.493 1.00 . A A . 637 MET HB3 1 1
14 17170 1 1 1 MET HE1 H -2.627 29.395 5.573 1.00 . A A . 637 MET HE1 1 1
14 17171 1 1 1 MET HE2 H -1.310 28.421 6.228 1.00 . A A . 637 MET HE2 1 1
14 17172 1 1 1 MET HE3 H -1.262 28.952 4.547 1.00 . A A . 637 MET HE3 1 1
14 17173 1 1 1 MET HG2 H -1.354 26.121 6.484 1.00 . A A . 637 MET HG2 1 1
14 17174 1 1 1 MET HG3 H -2.648 25.036 5.978 1.00 . A A . 637 MET HG3 1 1
14 17175 1 1 1 MET N N -3.405 26.268 9.935 1.00 . A A . 637 MET N 1 1
14 17176 1 1 1 MET O O -1.202 28.015 9.038 1.00 . A A . 637 MET O 1 1
14 17177 1 1 1 MET SD S -2.763 27.131 4.853 1.00 . A A . 637 MET SD 1 1
14 17178 1 1 2 GLY C C 2.252 26.054 8.265 1.00 . A A . 638 GLY C 1 1
14 17179 1 1 2 GLY CA C 1.198 26.683 9.156 1.00 . A A . 638 GLY CA 1 1
14 17180 1 1 2 GLY H H -0.167 25.078 8.941 1.00 . A A . 638 GLY H 1 1
14 17181 1 1 2 GLY HA2 H 1.111 27.730 8.909 1.00 . A A . 638 GLY HA2 1 1
14 17182 1 1 2 GLY HA3 H 1.514 26.591 10.185 1.00 . A A . 638 GLY HA3 1 1
14 17183 1 1 2 GLY N N -0.101 26.055 9.008 1.00 . A A . 638 GLY N 1 1
14 17184 1 1 2 GLY O O 1.968 25.679 7.127 1.00 . A A . 638 GLY O 1 1
14 17185 1 1 3 ARG C C 5.102 24.104 8.715 1.00 . A A . 639 ARG C 1 1
14 17186 1 1 3 ARG CA C 4.570 25.356 8.024 1.00 . A A . 639 ARG CA 1 1
14 17187 1 1 3 ARG CB C 5.698 26.375 7.852 1.00 . A A . 639 ARG CB 1 1
14 17188 1 1 3 ARG CD C 7.272 27.801 9.197 1.00 . A A . 639 ARG CD 1 1
14 17189 1 1 3 ARG CG C 6.664 26.417 9.026 1.00 . A A . 639 ARG CG 1 1
14 17190 1 1 3 ARG CZ C 9.456 28.801 9.717 1.00 . A A . 639 ARG CZ 1 1
14 17191 1 1 3 ARG H H 3.635 26.258 9.695 1.00 . A A . 639 ARG H 1 1
14 17192 1 1 3 ARG HA H 4.193 25.083 7.049 1.00 . A A . 639 ARG HA 1 1
14 17193 1 1 3 ARG HB2 H 6.259 26.129 6.963 1.00 . A A . 639 ARG HB2 1 1
14 17194 1 1 3 ARG HB3 H 5.265 27.357 7.735 1.00 . A A . 639 ARG HB3 1 1
14 17195 1 1 3 ARG HD2 H 7.216 28.323 8.255 1.00 . A A . 639 ARG HD2 1 1
14 17196 1 1 3 ARG HD3 H 6.702 28.339 9.941 1.00 . A A . 639 ARG HD3 1 1
14 17197 1 1 3 ARG HE H 9.033 26.857 9.847 1.00 . A A . 639 ARG HE 1 1
14 17198 1 1 3 ARG HG2 H 6.131 26.156 9.928 1.00 . A A . 639 ARG HG2 1 1
14 17199 1 1 3 ARG HG3 H 7.456 25.704 8.853 1.00 . A A . 639 ARG HG3 1 1
14 17200 1 1 3 ARG HH11 H 8.040 30.113 9.121 1.00 . A A . 639 ARG HH11 1 1
14 17201 1 1 3 ARG HH12 H 9.585 30.805 9.491 1.00 . A A . 639 ARG HH12 1 1
14 17202 1 1 3 ARG HH21 H 11.071 27.755 10.336 1.00 . A A . 639 ARG HH21 1 1
14 17203 1 1 3 ARG HH22 H 11.309 29.463 10.181 1.00 . A A . 639 ARG HH22 1 1
14 17204 1 1 3 ARG N N 3.470 25.940 8.782 1.00 . A A . 639 ARG N 1 1
14 17205 1 1 3 ARG NE N 8.668 27.736 9.622 1.00 . A A . 639 ARG NE 1 1
14 17206 1 1 3 ARG NH1 N 8.989 30.005 9.417 1.00 . A A . 639 ARG NH1 1 1
14 17207 1 1 3 ARG NH2 N 10.716 28.662 10.110 1.00 . A A . 639 ARG NH2 1 1
14 17208 1 1 3 ARG O O 5.671 23.221 8.073 1.00 . A A . 639 ARG O 1 1
14 17209 1 1 4 THR C C 4.470 21.683 10.599 1.00 . A A . 640 THR C 1 1
14 17210 1 1 4 THR CA C 5.374 22.891 10.808 1.00 . A A . 640 THR CA 1 1
14 17211 1 1 4 THR CB C 5.432 23.223 12.311 1.00 . A A . 640 THR CB 1 1
14 17212 1 1 4 THR CG2 C 5.969 22.042 13.105 1.00 . A A . 640 THR CG2 1 1
14 17213 1 1 4 THR H H 4.451 24.769 10.484 1.00 . A A . 640 THR H 1 1
14 17214 1 1 4 THR HA H 6.372 22.644 10.477 1.00 . A A . 640 THR HA 1 1
14 17215 1 1 4 THR HB H 4.430 23.443 12.654 1.00 . A A . 640 THR HB 1 1
14 17216 1 1 4 THR HG1 H 7.185 24.110 12.478 1.00 . A A . 640 THR HG1 1 1
14 17217 1 1 4 THR HG21 H 5.299 21.203 13.001 1.00 . A A . 640 THR HG21 1 1
14 17218 1 1 4 THR HG22 H 6.044 22.314 14.148 1.00 . A A . 640 THR HG22 1 1
14 17219 1 1 4 THR HG23 H 6.946 21.772 12.731 1.00 . A A . 640 THR HG23 1 1
14 17220 1 1 4 THR N N 4.913 24.034 10.029 1.00 . A A . 640 THR N 1 1
14 17221 1 1 4 THR O O 4.926 20.539 10.637 1.00 . A A . 640 THR O 1 1
14 17222 1 1 4 THR OG1 O 6.261 24.369 12.529 1.00 . A A . 640 THR OG1 1 1
14 17223 1 1 5 HIS C C 2.564 20.067 8.915 1.00 . A A . 641 HIS C 1 1
14 17224 1 1 5 HIS CA C 2.216 20.873 10.163 1.00 . A A . 641 HIS CA 1 1
14 17225 1 1 5 HIS CB C 0.806 21.451 10.034 1.00 . A A . 641 HIS CB 1 1
14 17226 1 1 5 HIS CD2 C 1.193 23.051 8.028 1.00 . A A . 641 HIS CD2 1 1
14 17227 1 1 5 HIS CE1 C -0.506 22.427 6.789 1.00 . A A . 641 HIS CE1 1 1
14 17228 1 1 5 HIS CG C 0.536 22.076 8.700 1.00 . A A . 641 HIS CG 1 1
14 17229 1 1 5 HIS H H 2.881 22.873 10.361 1.00 . A A . 641 HIS H 1 1
14 17230 1 1 5 HIS HA H 2.249 20.217 11.020 1.00 . A A . 641 HIS HA 1 1
14 17231 1 1 5 HIS HB2 H 0.085 20.662 10.183 1.00 . A A . 641 HIS HB2 1 1
14 17232 1 1 5 HIS HB3 H 0.666 22.210 10.791 1.00 . A A . 641 HIS HB3 1 1
14 17233 1 1 5 HIS HD1 H -1.189 21.019 8.108 1.00 . A A . 641 HIS HD1 1 1
14 17234 1 1 5 HIS HD2 H 2.078 23.575 8.361 1.00 . A A . 641 HIS HD2 1 1
14 17235 1 1 5 HIS HE1 H -1.214 22.355 5.977 1.00 . A A . 641 HIS HE1 1 1
14 17236 1 1 5 HIS N N 3.184 21.942 10.379 1.00 . A A . 641 HIS N 1 1
14 17237 1 1 5 HIS ND1 N -0.523 21.707 7.898 1.00 . A A . 641 HIS ND1 1 1
14 17238 1 1 5 HIS NE2 N 0.526 23.249 6.844 1.00 . A A . 641 HIS NE2 1 1
14 17239 1 1 5 HIS O O 2.049 18.967 8.709 1.00 . A A . 641 HIS O 1 1
14 17240 1 1 6 LEU C C 4.735 18.747 7.162 1.00 . A A . 642 LEU C 1 1
14 17241 1 1 6 LEU CA C 3.856 19.956 6.855 1.00 . A A . 642 LEU CA 1 1
14 17242 1 1 6 LEU CB C 4.613 20.934 5.953 1.00 . A A . 642 LEU CB 1 1
14 17243 1 1 6 LEU CD1 C 4.539 23.138 4.762 1.00 . A A . 642 LEU CD1 1 1
14 17244 1 1 6 LEU CD2 C 3.229 21.199 3.880 1.00 . A A . 642 LEU CD2 1 1
14 17245 1 1 6 LEU CG C 3.750 21.891 5.130 1.00 . A A . 642 LEU CG 1 1
14 17246 1 1 6 LEU H H 3.815 21.501 8.301 1.00 . A A . 642 LEU H 1 1
14 17247 1 1 6 LEU HA H 2.968 19.621 6.343 1.00 . A A . 642 LEU HA 1 1
14 17248 1 1 6 LEU HB2 H 5.260 21.527 6.579 1.00 . A A . 642 LEU HB2 1 1
14 17249 1 1 6 LEU HB3 H 5.211 20.353 5.266 1.00 . A A . 642 LEU HB3 1 1
14 17250 1 1 6 LEU HD11 H 5.248 23.360 5.545 1.00 . A A . 642 LEU HD11 1 1
14 17251 1 1 6 LEU HD12 H 3.862 23.970 4.642 1.00 . A A . 642 LEU HD12 1 1
14 17252 1 1 6 LEU HD13 H 5.068 22.968 3.834 1.00 . A A . 642 LEU HD13 1 1
14 17253 1 1 6 LEU HD21 H 2.386 21.750 3.488 1.00 . A A . 642 LEU HD21 1 1
14 17254 1 1 6 LEU HD22 H 2.918 20.194 4.128 1.00 . A A . 642 LEU HD22 1 1
14 17255 1 1 6 LEU HD23 H 4.012 21.160 3.136 1.00 . A A . 642 LEU HD23 1 1
14 17256 1 1 6 LEU HG H 2.900 22.200 5.723 1.00 . A A . 642 LEU HG 1 1
14 17257 1 1 6 LEU N N 3.440 20.623 8.084 1.00 . A A . 642 LEU N 1 1
14 17258 1 1 6 LEU O O 4.713 17.751 6.438 1.00 . A A . 642 LEU O 1 1
14 17259 1 1 7 THR C C 5.600 16.481 8.932 1.00 . A A . 643 THR C 1 1
14 17260 1 1 7 THR CA C 6.389 17.754 8.645 1.00 . A A . 643 THR CA 1 1
14 17261 1 1 7 THR CB C 7.206 18.130 9.896 1.00 . A A . 643 THR CB 1 1
14 17262 1 1 7 THR CG2 C 8.432 17.239 10.029 1.00 . A A . 643 THR CG2 1 1
14 17263 1 1 7 THR H H 5.476 19.659 8.778 1.00 . A A . 643 THR H 1 1
14 17264 1 1 7 THR HA H 7.076 17.565 7.834 1.00 . A A . 643 THR HA 1 1
14 17265 1 1 7 THR HB H 6.584 17.994 10.768 1.00 . A A . 643 THR HB 1 1
14 17266 1 1 7 THR HG1 H 6.877 20.067 10.070 1.00 . A A . 643 THR HG1 1 1
14 17267 1 1 7 THR HG21 H 9.164 17.727 10.654 1.00 . A A . 643 THR HG21 1 1
14 17268 1 1 7 THR HG22 H 8.854 17.060 9.052 1.00 . A A . 643 THR HG22 1 1
14 17269 1 1 7 THR HG23 H 8.146 16.299 10.475 1.00 . A A . 643 THR HG23 1 1
14 17270 1 1 7 THR N N 5.504 18.840 8.242 1.00 . A A . 643 THR N 1 1
14 17271 1 1 7 THR O O 5.885 15.423 8.371 1.00 . A A . 643 THR O 1 1
14 17272 1 1 7 THR OG1 O 7.612 19.501 9.821 1.00 . A A . 643 THR OG1 1 1
14 17273 1 1 8 MET C C 2.991 14.944 8.959 1.00 . A A . 644 MET C 1 1
14 17274 1 1 8 MET CA C 3.776 15.447 10.167 1.00 . A A . 644 MET CA 1 1
14 17275 1 1 8 MET CB C 2.813 15.822 11.294 1.00 . A A . 644 MET CB 1 1
14 17276 1 1 8 MET CE C 2.183 15.309 14.862 1.00 . A A . 644 MET CE 1 1
14 17277 1 1 8 MET CG C 3.512 16.189 12.594 1.00 . A A . 644 MET CG 1 1
14 17278 1 1 8 MET H H 4.427 17.459 10.222 1.00 . A A . 644 MET H 1 1
14 17279 1 1 8 MET HA H 4.428 14.658 10.511 1.00 . A A . 644 MET HA 1 1
14 17280 1 1 8 MET HB2 H 2.220 16.668 10.979 1.00 . A A . 644 MET HB2 1 1
14 17281 1 1 8 MET HB3 H 2.158 14.986 11.487 1.00 . A A . 644 MET HB3 1 1
14 17282 1 1 8 MET HE1 H 1.192 14.903 14.726 1.00 . A A . 644 MET HE1 1 1
14 17283 1 1 8 MET HE2 H 2.916 14.575 14.562 1.00 . A A . 644 MET HE2 1 1
14 17284 1 1 8 MET HE3 H 2.331 15.564 15.900 1.00 . A A . 644 MET HE3 1 1
14 17285 1 1 8 MET HG2 H 4.021 15.316 12.972 1.00 . A A . 644 MET HG2 1 1
14 17286 1 1 8 MET HG3 H 4.234 16.966 12.390 1.00 . A A . 644 MET HG3 1 1
14 17287 1 1 8 MET N N 4.607 16.590 9.808 1.00 . A A . 644 MET N 1 1
14 17288 1 1 8 MET O O 2.987 13.749 8.664 1.00 . A A . 644 MET O 1 1
14 17289 1 1 8 MET SD S 2.367 16.779 13.855 1.00 . A A . 644 MET SD 1 1
14 17290 1 1 9 ALA C C 2.406 14.832 6.033 1.00 . A A . 645 ALA C 1 1
14 17291 1 1 9 ALA CA C 1.542 15.514 7.089 1.00 . A A . 645 ALA CA 1 1
14 17292 1 1 9 ALA CB C 0.878 16.754 6.509 1.00 . A A . 645 ALA CB 1 1
14 17293 1 1 9 ALA H H 2.371 16.800 8.550 1.00 . A A . 645 ALA H 1 1
14 17294 1 1 9 ALA HA H 0.764 14.830 7.399 1.00 . A A . 645 ALA HA 1 1
14 17295 1 1 9 ALA HB1 H 1.620 17.356 6.006 1.00 . A A . 645 ALA HB1 1 1
14 17296 1 1 9 ALA HB2 H 0.114 16.457 5.805 1.00 . A A . 645 ALA HB2 1 1
14 17297 1 1 9 ALA HB3 H 0.430 17.327 7.308 1.00 . A A . 645 ALA HB3 1 1
14 17298 1 1 9 ALA N N 2.328 15.863 8.265 1.00 . A A . 645 ALA N 1 1
14 17299 1 1 9 ALA O O 1.987 13.859 5.405 1.00 . A A . 645 ALA O 1 1
14 17300 1 1 10 LEU C C 4.886 13.345 5.201 1.00 . A A . 646 LEU C 1 1
14 17301 1 1 10 LEU CA C 4.539 14.791 4.861 1.00 . A A . 646 LEU CA 1 1
14 17302 1 1 10 LEU CB C 5.816 15.631 4.798 1.00 . A A . 646 LEU CB 1 1
14 17303 1 1 10 LEU CD1 C 6.742 17.922 4.373 1.00 . A A . 646 LEU CD1 1 1
14 17304 1 1 10 LEU CD2 C 6.069 16.472 2.450 1.00 . A A . 646 LEU CD2 1 1
14 17305 1 1 10 LEU CG C 5.766 16.861 3.889 1.00 . A A . 646 LEU CG 1 1
14 17306 1 1 10 LEU H H 3.894 16.125 6.372 1.00 . A A . 646 LEU H 1 1
14 17307 1 1 10 LEU HA H 4.054 14.816 3.897 1.00 . A A . 646 LEU HA 1 1
14 17308 1 1 10 LEU HB2 H 6.040 15.969 5.798 1.00 . A A . 646 LEU HB2 1 1
14 17309 1 1 10 LEU HB3 H 6.615 14.993 4.449 1.00 . A A . 646 LEU HB3 1 1
14 17310 1 1 10 LEU HD11 H 7.086 17.670 5.365 1.00 . A A . 646 LEU HD11 1 1
14 17311 1 1 10 LEU HD12 H 6.247 18.882 4.396 1.00 . A A . 646 LEU HD12 1 1
14 17312 1 1 10 LEU HD13 H 7.586 17.968 3.700 1.00 . A A . 646 LEU HD13 1 1
14 17313 1 1 10 LEU HD21 H 7.121 16.611 2.253 1.00 . A A . 646 LEU HD21 1 1
14 17314 1 1 10 LEU HD22 H 5.492 17.093 1.781 1.00 . A A . 646 LEU HD22 1 1
14 17315 1 1 10 LEU HD23 H 5.806 15.435 2.294 1.00 . A A . 646 LEU HD23 1 1
14 17316 1 1 10 LEU HG H 4.772 17.283 3.921 1.00 . A A . 646 LEU HG 1 1
14 17317 1 1 10 LEU N N 3.615 15.350 5.842 1.00 . A A . 646 LEU N 1 1
14 17318 1 1 10 LEU O O 4.917 12.479 4.324 1.00 . A A . 646 LEU O 1 1
14 17319 1 1 11 THR C C 4.358 10.762 6.646 1.00 . A A . 647 THR C 1 1
14 17320 1 1 11 THR CA C 5.486 11.747 6.936 1.00 . A A . 647 THR CA 1 1
14 17321 1 1 11 THR CB C 5.793 11.728 8.444 1.00 . A A . 647 THR CB 1 1
14 17322 1 1 11 THR CG2 C 6.174 10.328 8.902 1.00 . A A . 647 THR CG2 1 1
14 17323 1 1 11 THR H H 5.102 13.819 7.130 1.00 . A A . 647 THR H 1 1
14 17324 1 1 11 THR HA H 6.372 11.430 6.404 1.00 . A A . 647 THR HA 1 1
14 17325 1 1 11 THR HB H 4.907 12.037 8.981 1.00 . A A . 647 THR HB 1 1
14 17326 1 1 11 THR HG1 H 6.552 13.540 8.618 1.00 . A A . 647 THR HG1 1 1
14 17327 1 1 11 THR HG21 H 5.346 9.656 8.732 1.00 . A A . 647 THR HG21 1 1
14 17328 1 1 11 THR HG22 H 6.413 10.345 9.955 1.00 . A A . 647 THR HG22 1 1
14 17329 1 1 11 THR HG23 H 7.034 9.988 8.343 1.00 . A A . 647 THR HG23 1 1
14 17330 1 1 11 THR N N 5.143 13.088 6.479 1.00 . A A . 647 THR N 1 1
14 17331 1 1 11 THR O O 4.597 9.650 6.176 1.00 . A A . 647 THR O 1 1
14 17332 1 1 11 THR OG1 O 6.858 12.638 8.739 1.00 . A A . 647 THR OG1 1 1
14 17333 1 1 12 VAL C C 1.845 9.952 5.224 1.00 . A A . 648 VAL C 1 1
14 17334 1 1 12 VAL CA C 1.962 10.335 6.695 1.00 . A A . 648 VAL CA 1 1
14 17335 1 1 12 VAL CB C 0.664 11.036 7.137 1.00 . A A . 648 VAL CB 1 1
14 17336 1 1 12 VAL CG1 C -0.548 10.191 6.778 1.00 . A A . 648 VAL CG1 1 1
14 17337 1 1 12 VAL CG2 C 0.698 11.329 8.629 1.00 . A A . 648 VAL CG2 1 1
14 17338 1 1 12 VAL H H 3.001 12.077 7.300 1.00 . A A . 648 VAL H 1 1
14 17339 1 1 12 VAL HA H 2.079 9.435 7.283 1.00 . A A . 648 VAL HA 1 1
14 17340 1 1 12 VAL HB H 0.588 11.975 6.610 1.00 . A A . 648 VAL HB 1 1
14 17341 1 1 12 VAL HG11 H -1.442 10.664 7.159 1.00 . A A . 648 VAL HG11 1 1
14 17342 1 1 12 VAL HG12 H -0.618 10.097 5.705 1.00 . A A . 648 VAL HG12 1 1
14 17343 1 1 12 VAL HG13 H -0.446 9.209 7.219 1.00 . A A . 648 VAL HG13 1 1
14 17344 1 1 12 VAL HG21 H -0.182 10.915 9.099 1.00 . A A . 648 VAL HG21 1 1
14 17345 1 1 12 VAL HG22 H 1.581 10.882 9.063 1.00 . A A . 648 VAL HG22 1 1
14 17346 1 1 12 VAL HG23 H 0.721 12.398 8.787 1.00 . A A . 648 VAL HG23 1 1
14 17347 1 1 12 VAL N N 3.128 11.179 6.928 1.00 . A A . 648 VAL N 1 1
14 17348 1 1 12 VAL O O 1.696 8.778 4.888 1.00 . A A . 648 VAL O 1 1
14 17349 1 1 13 ILE C C 2.885 9.740 2.444 1.00 . A A . 649 ILE C 1 1
14 17350 1 1 13 ILE CA C 1.817 10.721 2.915 1.00 . A A . 649 ILE CA 1 1
14 17351 1 1 13 ILE CB C 1.954 12.034 2.122 1.00 . A A . 649 ILE CB 1 1
14 17352 1 1 13 ILE CD1 C 0.898 14.321 1.761 1.00 . A A . 649 ILE CD1 1 1
14 17353 1 1 13 ILE CG1 C 0.819 12.995 2.483 1.00 . A A . 649 ILE CG1 1 1
14 17354 1 1 13 ILE CG2 C 1.963 11.752 0.628 1.00 . A A . 649 ILE CG2 1 1
14 17355 1 1 13 ILE H H 2.033 11.867 4.681 1.00 . A A . 649 ILE H 1 1
14 17356 1 1 13 ILE HA H 0.843 10.301 2.711 1.00 . A A . 649 ILE HA 1 1
14 17357 1 1 13 ILE HB H 2.897 12.489 2.384 1.00 . A A . 649 ILE HB 1 1
14 17358 1 1 13 ILE HD11 H 1.872 14.760 1.920 1.00 . A A . 649 ILE HD11 1 1
14 17359 1 1 13 ILE HD12 H 0.742 14.165 0.703 1.00 . A A . 649 ILE HD12 1 1
14 17360 1 1 13 ILE HD13 H 0.139 14.985 2.143 1.00 . A A . 649 ILE HD13 1 1
14 17361 1 1 13 ILE HG12 H -0.125 12.536 2.232 1.00 . A A . 649 ILE HG12 1 1
14 17362 1 1 13 ILE HG13 H 0.848 13.191 3.545 1.00 . A A . 649 ILE HG13 1 1
14 17363 1 1 13 ILE HG21 H 2.821 11.145 0.381 1.00 . A A . 649 ILE HG21 1 1
14 17364 1 1 13 ILE HG22 H 1.061 11.225 0.356 1.00 . A A . 649 ILE HG22 1 1
14 17365 1 1 13 ILE HG23 H 2.014 12.683 0.085 1.00 . A A . 649 ILE HG23 1 1
14 17366 1 1 13 ILE N N 1.914 10.953 4.352 1.00 . A A . 649 ILE N 1 1
14 17367 1 1 13 ILE O O 2.588 8.768 1.751 1.00 . A A . 649 ILE O 1 1
14 17368 1 1 14 ALA C C 5.051 7.727 2.980 1.00 . A A . 650 ALA C 1 1
14 17369 1 1 14 ALA CA C 5.245 9.142 2.444 1.00 . A A . 650 ALA CA 1 1
14 17370 1 1 14 ALA CB C 6.557 9.724 2.947 1.00 . A A . 650 ALA CB 1 1
14 17371 1 1 14 ALA H H 4.306 10.794 3.377 1.00 . A A . 650 ALA H 1 1
14 17372 1 1 14 ALA HA H 5.284 9.106 1.365 1.00 . A A . 650 ALA HA 1 1
14 17373 1 1 14 ALA HB1 H 6.512 9.837 4.021 1.00 . A A . 650 ALA HB1 1 1
14 17374 1 1 14 ALA HB2 H 7.368 9.059 2.688 1.00 . A A . 650 ALA HB2 1 1
14 17375 1 1 14 ALA HB3 H 6.722 10.688 2.489 1.00 . A A . 650 ALA HB3 1 1
14 17376 1 1 14 ALA N N 4.131 10.003 2.826 1.00 . A A . 650 ALA N 1 1
14 17377 1 1 14 ALA O O 5.288 6.748 2.273 1.00 . A A . 650 ALA O 1 1
14 17378 1 1 15 GLY C C 3.467 5.455 4.029 1.00 . A A . 651 GLY C 1 1
14 17379 1 1 15 GLY CA C 4.404 6.327 4.841 1.00 . A A . 651 GLY CA 1 1
14 17380 1 1 15 GLY H H 4.449 8.441 4.750 1.00 . A A . 651 GLY H 1 1
14 17381 1 1 15 GLY HA2 H 5.354 5.824 4.938 1.00 . A A . 651 GLY HA2 1 1
14 17382 1 1 15 GLY HA3 H 3.982 6.468 5.825 1.00 . A A . 651 GLY HA3 1 1
14 17383 1 1 15 GLY N N 4.620 7.627 4.233 1.00 . A A . 651 GLY N 1 1
14 17384 1 1 15 GLY O O 3.784 4.305 3.725 1.00 . A A . 651 GLY O 1 1
14 17385 1 1 16 LEU C C 1.899 4.841 1.549 1.00 . A A . 652 LEU C 1 1
14 17386 1 1 16 LEU CA C 1.321 5.266 2.895 1.00 . A A . 652 LEU CA 1 1
14 17387 1 1 16 LEU CB C 0.072 6.123 2.679 1.00 . A A . 652 LEU CB 1 1
14 17388 1 1 16 LEU CD1 C -1.769 7.554 3.598 1.00 . A A . 652 LEU CD1 1 1
14 17389 1 1 16 LEU CD2 C -1.233 5.364 4.680 1.00 . A A . 652 LEU CD2 1 1
14 17390 1 1 16 LEU CG C -0.664 6.567 3.943 1.00 . A A . 652 LEU CG 1 1
14 17391 1 1 16 LEU H H 2.112 6.923 3.948 1.00 . A A . 652 LEU H 1 1
14 17392 1 1 16 LEU HA H 1.050 4.383 3.453 1.00 . A A . 652 LEU HA 1 1
14 17393 1 1 16 LEU HB2 H 0.368 7.009 2.141 1.00 . A A . 652 LEU HB2 1 1
14 17394 1 1 16 LEU HB3 H -0.619 5.552 2.076 1.00 . A A . 652 LEU HB3 1 1
14 17395 1 1 16 LEU HD11 H -2.269 7.865 4.503 1.00 . A A . 652 LEU HD11 1 1
14 17396 1 1 16 LEU HD12 H -2.481 7.081 2.939 1.00 . A A . 652 LEU HD12 1 1
14 17397 1 1 16 LEU HD13 H -1.341 8.416 3.109 1.00 . A A . 652 LEU HD13 1 1
14 17398 1 1 16 LEU HD21 H -2.019 5.687 5.346 1.00 . A A . 652 LEU HD21 1 1
14 17399 1 1 16 LEU HD22 H -0.449 4.889 5.252 1.00 . A A . 652 LEU HD22 1 1
14 17400 1 1 16 LEU HD23 H -1.632 4.659 3.965 1.00 . A A . 652 LEU HD23 1 1
14 17401 1 1 16 LEU HG H 0.034 7.065 4.602 1.00 . A A . 652 LEU HG 1 1
14 17402 1 1 16 LEU N N 2.308 6.003 3.677 1.00 . A A . 652 LEU N 1 1
14 17403 1 1 16 LEU O O 1.823 3.672 1.171 1.00 . A A . 652 LEU O 1 1
14 17404 1 1 17 VAL C C 4.065 4.366 -0.390 1.00 . A A . 653 VAL C 1 1
14 17405 1 1 17 VAL CA C 3.073 5.520 -0.472 1.00 . A A . 653 VAL CA 1 1
14 17406 1 1 17 VAL CB C 3.791 6.761 -1.036 1.00 . A A . 653 VAL CB 1 1
14 17407 1 1 17 VAL CG1 C 4.619 6.389 -2.256 1.00 . A A . 653 VAL CG1 1 1
14 17408 1 1 17 VAL CG2 C 2.784 7.850 -1.376 1.00 . A A . 653 VAL CG2 1 1
14 17409 1 1 17 VAL H H 2.508 6.710 1.185 1.00 . A A . 653 VAL H 1 1
14 17410 1 1 17 VAL HA H 2.277 5.251 -1.151 1.00 . A A . 653 VAL HA 1 1
14 17411 1 1 17 VAL HB H 4.458 7.141 -0.276 1.00 . A A . 653 VAL HB 1 1
14 17412 1 1 17 VAL HG11 H 5.012 7.287 -2.710 1.00 . A A . 653 VAL HG11 1 1
14 17413 1 1 17 VAL HG12 H 5.436 5.749 -1.956 1.00 . A A . 653 VAL HG12 1 1
14 17414 1 1 17 VAL HG13 H 3.997 5.869 -2.969 1.00 . A A . 653 VAL HG13 1 1
14 17415 1 1 17 VAL HG21 H 3.135 8.411 -2.229 1.00 . A A . 653 VAL HG21 1 1
14 17416 1 1 17 VAL HG22 H 1.830 7.398 -1.607 1.00 . A A . 653 VAL HG22 1 1
14 17417 1 1 17 VAL HG23 H 2.672 8.514 -0.530 1.00 . A A . 653 VAL HG23 1 1
14 17418 1 1 17 VAL N N 2.478 5.797 0.831 1.00 . A A . 653 VAL N 1 1
14 17419 1 1 17 VAL O O 3.983 3.406 -1.157 1.00 . A A . 653 VAL O 1 1
14 17420 1 1 18 VAL C C 5.365 2.068 0.965 1.00 . A A . 654 VAL C 1 1
14 17421 1 1 18 VAL CA C 6.012 3.428 0.731 1.00 . A A . 654 VAL CA 1 1
14 17422 1 1 18 VAL CB C 6.940 3.753 1.917 1.00 . A A . 654 VAL CB 1 1
14 17423 1 1 18 VAL CG1 C 7.962 2.644 2.115 1.00 . A A . 654 VAL CG1 1 1
14 17424 1 1 18 VAL CG2 C 7.630 5.092 1.701 1.00 . A A . 654 VAL CG2 1 1
14 17425 1 1 18 VAL H H 5.017 5.254 1.129 1.00 . A A . 654 VAL H 1 1
14 17426 1 1 18 VAL HA H 6.611 3.382 -0.166 1.00 . A A . 654 VAL HA 1 1
14 17427 1 1 18 VAL HB H 6.338 3.822 2.811 1.00 . A A . 654 VAL HB 1 1
14 17428 1 1 18 VAL HG11 H 7.571 1.915 2.810 1.00 . A A . 654 VAL HG11 1 1
14 17429 1 1 18 VAL HG12 H 8.164 2.167 1.168 1.00 . A A . 654 VAL HG12 1 1
14 17430 1 1 18 VAL HG13 H 8.875 3.062 2.511 1.00 . A A . 654 VAL HG13 1 1
14 17431 1 1 18 VAL HG21 H 7.388 5.758 2.516 1.00 . A A . 654 VAL HG21 1 1
14 17432 1 1 18 VAL HG22 H 8.699 4.942 1.663 1.00 . A A . 654 VAL HG22 1 1
14 17433 1 1 18 VAL HG23 H 7.294 5.525 0.771 1.00 . A A . 654 VAL HG23 1 1
14 17434 1 1 18 VAL N N 5.003 4.465 0.548 1.00 . A A . 654 VAL N 1 1
14 17435 1 1 18 VAL O O 5.871 1.042 0.509 1.00 . A A . 654 VAL O 1 1
14 17436 1 1 19 ILE C C 2.938 0.224 0.701 1.00 . A A . 655 ILE C 1 1
14 17437 1 1 19 ILE CA C 3.525 0.832 1.970 1.00 . A A . 655 ILE CA 1 1
14 17438 1 1 19 ILE CB C 2.393 1.067 2.987 1.00 . A A . 655 ILE CB 1 1
14 17439 1 1 19 ILE CD1 C 2.018 2.302 5.179 1.00 . A A . 655 ILE CD1 1 1
14 17440 1 1 19 ILE CG1 C 2.971 1.480 4.341 1.00 . A A . 655 ILE CG1 1 1
14 17441 1 1 19 ILE CG2 C 1.540 -0.186 3.127 1.00 . A A . 655 ILE CG2 1 1
14 17442 1 1 19 ILE H H 3.889 2.916 2.013 1.00 . A A . 655 ILE H 1 1
14 17443 1 1 19 ILE HA H 4.229 0.132 2.400 1.00 . A A . 655 ILE HA 1 1
14 17444 1 1 19 ILE HB H 1.763 1.860 2.613 1.00 . A A . 655 ILE HB 1 1
14 17445 1 1 19 ILE HD11 H 2.324 2.265 6.215 1.00 . A A . 655 ILE HD11 1 1
14 17446 1 1 19 ILE HD12 H 2.031 3.327 4.839 1.00 . A A . 655 ILE HD12 1 1
14 17447 1 1 19 ILE HD13 H 1.019 1.904 5.086 1.00 . A A . 655 ILE HD13 1 1
14 17448 1 1 19 ILE HG12 H 3.225 0.594 4.903 1.00 . A A . 655 ILE HG12 1 1
14 17449 1 1 19 ILE HG13 H 3.863 2.067 4.179 1.00 . A A . 655 ILE HG13 1 1
14 17450 1 1 19 ILE HG21 H 1.022 -0.375 2.199 1.00 . A A . 655 ILE HG21 1 1
14 17451 1 1 19 ILE HG22 H 2.174 -1.028 3.362 1.00 . A A . 655 ILE HG22 1 1
14 17452 1 1 19 ILE HG23 H 0.821 -0.044 3.919 1.00 . A A . 655 ILE HG23 1 1
14 17453 1 1 19 ILE N N 4.243 2.067 1.678 1.00 . A A . 655 ILE N 1 1
14 17454 1 1 19 ILE O O 3.161 -0.949 0.401 1.00 . A A . 655 ILE O 1 1
14 17455 1 1 20 PHE C C 2.622 0.083 -2.267 1.00 . A A . 656 PHE C 1 1
14 17456 1 1 20 PHE CA C 1.568 0.572 -1.280 1.00 . A A . 656 PHE CA 1 1
14 17457 1 1 20 PHE CB C 0.746 1.698 -1.910 1.00 . A A . 656 PHE CB 1 1
14 17458 1 1 20 PHE CD1 C -0.092 0.146 -3.695 1.00 . A A . 656 PHE CD1 1 1
14 17459 1 1 20 PHE CD2 C 0.347 2.415 -4.282 1.00 . A A . 656 PHE CD2 1 1
14 17460 1 1 20 PHE CE1 C -0.479 -0.118 -4.996 1.00 . A A . 656 PHE CE1 1 1
14 17461 1 1 20 PHE CE2 C -0.038 2.157 -5.584 1.00 . A A . 656 PHE CE2 1 1
14 17462 1 1 20 PHE CG C 0.326 1.415 -3.324 1.00 . A A . 656 PHE CG 1 1
14 17463 1 1 20 PHE CZ C -0.453 0.889 -5.941 1.00 . A A . 656 PHE CZ 1 1
14 17464 1 1 20 PHE H H 2.046 1.955 0.250 1.00 . A A . 656 PHE H 1 1
14 17465 1 1 20 PHE HA H 0.911 -0.249 -1.037 1.00 . A A . 656 PHE HA 1 1
14 17466 1 1 20 PHE HB2 H -0.147 1.854 -1.324 1.00 . A A . 656 PHE HB2 1 1
14 17467 1 1 20 PHE HB3 H 1.333 2.605 -1.913 1.00 . A A . 656 PHE HB3 1 1
14 17468 1 1 20 PHE HD1 H -0.114 -0.642 -2.957 1.00 . A A . 656 PHE HD1 1 1
14 17469 1 1 20 PHE HD2 H 0.671 3.408 -4.003 1.00 . A A . 656 PHE HD2 1 1
14 17470 1 1 20 PHE HE1 H -0.803 -1.110 -5.272 1.00 . A A . 656 PHE HE1 1 1
14 17471 1 1 20 PHE HE2 H -0.017 2.947 -6.321 1.00 . A A . 656 PHE HE2 1 1
14 17472 1 1 20 PHE HZ H -0.754 0.685 -6.958 1.00 . A A . 656 PHE HZ 1 1
14 17473 1 1 20 PHE N N 2.188 1.031 -0.042 1.00 . A A . 656 PHE N 1 1
14 17474 1 1 20 PHE O O 2.432 -0.925 -2.947 1.00 . A A . 656 PHE O 1 1
14 17475 1 1 21 MET C C 5.540 -0.809 -2.759 1.00 . A A . 657 MET C 1 1
14 17476 1 1 21 MET CA C 4.821 0.445 -3.246 1.00 . A A . 657 MET CA 1 1
14 17477 1 1 21 MET CB C 5.816 1.601 -3.370 1.00 . A A . 657 MET CB 1 1
14 17478 1 1 21 MET CE C 7.291 4.597 -3.481 1.00 . A A . 657 MET CE 1 1
14 17479 1 1 21 MET CG C 5.241 2.825 -4.065 1.00 . A A . 657 MET CG 1 1
14 17480 1 1 21 MET H H 3.829 1.599 -1.776 1.00 . A A . 657 MET H 1 1
14 17481 1 1 21 MET HA H 4.392 0.246 -4.216 1.00 . A A . 657 MET HA 1 1
14 17482 1 1 21 MET HB2 H 6.136 1.892 -2.382 1.00 . A A . 657 MET HB2 1 1
14 17483 1 1 21 MET HB3 H 6.673 1.265 -3.933 1.00 . A A . 657 MET HB3 1 1
14 17484 1 1 21 MET HE1 H 8.317 4.266 -3.414 1.00 . A A . 657 MET HE1 1 1
14 17485 1 1 21 MET HE2 H 7.264 5.669 -3.604 1.00 . A A . 657 MET HE2 1 1
14 17486 1 1 21 MET HE3 H 6.765 4.324 -2.578 1.00 . A A . 657 MET HE3 1 1
14 17487 1 1 21 MET HG2 H 4.522 2.500 -4.802 1.00 . A A . 657 MET HG2 1 1
14 17488 1 1 21 MET HG3 H 4.744 3.439 -3.329 1.00 . A A . 657 MET HG3 1 1
14 17489 1 1 21 MET N N 3.735 0.805 -2.342 1.00 . A A . 657 MET N 1 1
14 17490 1 1 21 MET O O 5.668 -1.788 -3.495 1.00 . A A . 657 MET O 1 1
14 17491 1 1 21 MET SD S 6.504 3.814 -4.888 1.00 . A A . 657 MET SD 1 1
14 17492 1 1 22 MET C C 5.843 -3.160 -0.956 1.00 . A A . 658 MET C 1 1
14 17493 1 1 22 MET CA C 6.713 -1.908 -0.931 1.00 . A A . 658 MET CA 1 1
14 17494 1 1 22 MET CB C 7.130 -1.591 0.506 1.00 . A A . 658 MET CB 1 1
14 17495 1 1 22 MET CE C 7.660 -0.635 3.287 1.00 . A A . 658 MET CE 1 1
14 17496 1 1 22 MET CG C 8.340 -0.676 0.600 1.00 . A A . 658 MET CG 1 1
14 17497 1 1 22 MET H H 5.874 0.036 -0.978 1.00 . A A . 658 MET H 1 1
14 17498 1 1 22 MET HA H 7.598 -2.087 -1.522 1.00 . A A . 658 MET HA 1 1
14 17499 1 1 22 MET HB2 H 6.304 -1.113 1.011 1.00 . A A . 658 MET HB2 1 1
14 17500 1 1 22 MET HB3 H 7.365 -2.515 1.013 1.00 . A A . 658 MET HB3 1 1
14 17501 1 1 22 MET HE1 H 6.868 -0.109 2.776 1.00 . A A . 658 MET HE1 1 1
14 17502 1 1 22 MET HE2 H 7.336 -1.638 3.518 1.00 . A A . 658 MET HE2 1 1
14 17503 1 1 22 MET HE3 H 7.906 -0.117 4.201 1.00 . A A . 658 MET HE3 1 1
14 17504 1 1 22 MET HG2 H 9.071 -0.991 -0.130 1.00 . A A . 658 MET HG2 1 1
14 17505 1 1 22 MET HG3 H 8.028 0.335 0.381 1.00 . A A . 658 MET HG3 1 1
14 17506 1 1 22 MET N N 6.008 -0.773 -1.515 1.00 . A A . 658 MET N 1 1
14 17507 1 1 22 MET O O 6.259 -4.208 -1.451 1.00 . A A . 658 MET O 1 1
14 17508 1 1 22 MET SD S 9.106 -0.703 2.232 1.00 . A A . 658 MET SD 1 1
14 17509 1 1 23 LEU C C 3.479 -4.740 -1.776 1.00 . A A . 659 LEU C 1 1
14 17510 1 1 23 LEU CA C 3.704 -4.169 -0.379 1.00 . A A . 659 LEU CA 1 1
14 17511 1 1 23 LEU CB C 2.369 -3.731 0.225 1.00 . A A . 659 LEU CB 1 1
14 17512 1 1 23 LEU CD1 C 0.958 -3.183 2.224 1.00 . A A . 659 LEU CD1 1 1
14 17513 1 1 23 LEU CD2 C 2.980 -4.633 2.483 1.00 . A A . 659 LEU CD2 1 1
14 17514 1 1 23 LEU CG C 2.369 -3.460 1.730 1.00 . A A . 659 LEU CG 1 1
14 17515 1 1 23 LEU H H 4.358 -2.185 -0.040 1.00 . A A . 659 LEU H 1 1
14 17516 1 1 23 LEU HA H 4.138 -4.936 0.244 1.00 . A A . 659 LEU HA 1 1
14 17517 1 1 23 LEU HB2 H 2.061 -2.824 -0.273 1.00 . A A . 659 LEU HB2 1 1
14 17518 1 1 23 LEU HB3 H 1.646 -4.510 0.029 1.00 . A A . 659 LEU HB3 1 1
14 17519 1 1 23 LEU HD11 H 1.002 -2.740 3.207 1.00 . A A . 659 LEU HD11 1 1
14 17520 1 1 23 LEU HD12 H 0.406 -4.110 2.272 1.00 . A A . 659 LEU HD12 1 1
14 17521 1 1 23 LEU HD13 H 0.465 -2.504 1.544 1.00 . A A . 659 LEU HD13 1 1
14 17522 1 1 23 LEU HD21 H 2.667 -4.601 3.515 1.00 . A A . 659 LEU HD21 1 1
14 17523 1 1 23 LEU HD22 H 4.057 -4.572 2.431 1.00 . A A . 659 LEU HD22 1 1
14 17524 1 1 23 LEU HD23 H 2.650 -5.559 2.035 1.00 . A A . 659 LEU HD23 1 1
14 17525 1 1 23 LEU HG H 2.971 -2.584 1.931 1.00 . A A . 659 LEU HG 1 1
14 17526 1 1 23 LEU N N 4.633 -3.045 -0.419 1.00 . A A . 659 LEU N 1 1
14 17527 1 1 23 LEU O O 3.565 -5.949 -1.985 1.00 . A A . 659 LEU O 1 1
14 17528 1 1 24 GLY C C 4.171 -4.985 -4.695 1.00 . A A . 660 GLY C 1 1
14 17529 1 1 24 GLY CA C 2.963 -4.294 -4.096 1.00 . A A . 660 GLY CA 1 1
14 17530 1 1 24 GLY H H 3.137 -2.907 -2.506 1.00 . A A . 660 GLY H 1 1
14 17531 1 1 24 GLY HA2 H 2.127 -4.978 -4.109 1.00 . A A . 660 GLY HA2 1 1
14 17532 1 1 24 GLY HA3 H 2.720 -3.433 -4.700 1.00 . A A . 660 GLY HA3 1 1
14 17533 1 1 24 GLY N N 3.193 -3.860 -2.731 1.00 . A A . 660 GLY N 1 1
14 17534 1 1 24 GLY O O 4.067 -6.095 -5.214 1.00 . A A . 660 GLY O 1 1
14 17535 1 1 25 GLY C C 6.992 -6.130 -4.416 1.00 . A A . 661 GLY C 1 1
14 17536 1 1 25 GLY CA C 6.540 -4.897 -5.173 1.00 . A A . 661 GLY CA 1 1
14 17537 1 1 25 GLY H H 5.348 -3.441 -4.202 1.00 . A A . 661 GLY H 1 1
14 17538 1 1 25 GLY HA2 H 6.368 -5.163 -6.205 1.00 . A A . 661 GLY HA2 1 1
14 17539 1 1 25 GLY HA3 H 7.324 -4.154 -5.129 1.00 . A A . 661 GLY HA3 1 1
14 17540 1 1 25 GLY N N 5.323 -4.324 -4.627 1.00 . A A . 661 GLY N 1 1
14 17541 1 1 25 GLY O O 7.581 -7.043 -4.995 1.00 . A A . 661 GLY O 1 1
14 17542 1 1 26 THR C C 6.218 -8.499 -2.550 1.00 . A A . 662 THR C 1 1
14 17543 1 1 26 THR CA C 7.101 -7.286 -2.277 1.00 . A A . 662 THR CA 1 1
14 17544 1 1 26 THR CB C 7.017 -6.929 -0.781 1.00 . A A . 662 THR CB 1 1
14 17545 1 1 26 THR CG2 C 7.235 -8.162 0.083 1.00 . A A . 662 THR CG2 1 1
14 17546 1 1 26 THR H H 6.244 -5.400 -2.711 1.00 . A A . 662 THR H 1 1
14 17547 1 1 26 THR HA H 8.125 -7.539 -2.509 1.00 . A A . 662 THR HA 1 1
14 17548 1 1 26 THR HB H 6.032 -6.534 -0.576 1.00 . A A . 662 THR HB 1 1
14 17549 1 1 26 THR HG1 H 7.854 -5.157 -1.003 1.00 . A A . 662 THR HG1 1 1
14 17550 1 1 26 THR HG21 H 7.838 -8.876 -0.457 1.00 . A A . 662 THR HG21 1 1
14 17551 1 1 26 THR HG22 H 6.281 -8.606 0.324 1.00 . A A . 662 THR HG22 1 1
14 17552 1 1 26 THR HG23 H 7.741 -7.878 0.993 1.00 . A A . 662 THR HG23 1 1
14 17553 1 1 26 THR N N 6.717 -6.157 -3.116 1.00 . A A . 662 THR N 1 1
14 17554 1 1 26 THR O O 6.714 -9.595 -2.810 1.00 . A A . 662 THR O 1 1
14 17555 1 1 26 THR OG1 O 7.996 -5.935 -0.459 1.00 . A A . 662 THR OG1 1 1
14 17556 1 1 27 PHE C C 4.199 -10.024 -4.085 1.00 . A A . 663 PHE C 1 1
14 17557 1 1 27 PHE CA C 3.953 -9.373 -2.727 1.00 . A A . 663 PHE CA 1 1
14 17558 1 1 27 PHE CB C 2.521 -8.841 -2.655 1.00 . A A . 663 PHE CB 1 1
14 17559 1 1 27 PHE CD1 C 1.435 -11.103 -2.682 1.00 . A A . 663 PHE CD1 1 1
14 17560 1 1 27 PHE CD2 C 0.712 -9.519 -1.053 1.00 . A A . 663 PHE CD2 1 1
14 17561 1 1 27 PHE CE1 C 0.529 -12.025 -2.192 1.00 . A A . 663 PHE CE1 1 1
14 17562 1 1 27 PHE CE2 C -0.196 -10.436 -0.558 1.00 . A A . 663 PHE CE2 1 1
14 17563 1 1 27 PHE CG C 1.536 -9.841 -2.119 1.00 . A A . 663 PHE CG 1 1
14 17564 1 1 27 PHE CZ C -0.286 -11.691 -1.128 1.00 . A A . 663 PHE CZ 1 1
14 17565 1 1 27 PHE H H 4.571 -7.399 -2.275 1.00 . A A . 663 PHE H 1 1
14 17566 1 1 27 PHE HA H 4.092 -10.115 -1.956 1.00 . A A . 663 PHE HA 1 1
14 17567 1 1 27 PHE HB2 H 2.497 -7.975 -2.010 1.00 . A A . 663 PHE HB2 1 1
14 17568 1 1 27 PHE HB3 H 2.200 -8.555 -3.645 1.00 . A A . 663 PHE HB3 1 1
14 17569 1 1 27 PHE HD1 H 2.072 -11.365 -3.513 1.00 . A A . 663 PHE HD1 1 1
14 17570 1 1 27 PHE HD2 H 0.783 -8.537 -0.606 1.00 . A A . 663 PHE HD2 1 1
14 17571 1 1 27 PHE HE1 H 0.461 -13.006 -2.638 1.00 . A A . 663 PHE HE1 1 1
14 17572 1 1 27 PHE HE2 H -0.831 -10.173 0.274 1.00 . A A . 663 PHE HE2 1 1
14 17573 1 1 27 PHE HZ H -0.995 -12.410 -0.742 1.00 . A A . 663 PHE HZ 1 1
14 17574 1 1 27 PHE N N 4.906 -8.295 -2.488 1.00 . A A . 663 PHE N 1 1
14 17575 1 1 27 PHE O O 4.382 -11.238 -4.181 1.00 . A A . 663 PHE O 1 1
14 17576 1 1 28 LEU C C 5.761 -10.422 -6.592 1.00 . A A . 664 LEU C 1 1
14 17577 1 1 28 LEU CA C 4.421 -9.703 -6.488 1.00 . A A . 664 LEU CA 1 1
14 17578 1 1 28 LEU CB C 4.369 -8.547 -7.489 1.00 . A A . 664 LEU CB 1 1
14 17579 1 1 28 LEU CD1 C 3.009 -6.951 -8.862 1.00 . A A . 664 LEU CD1 1 1
14 17580 1 1 28 LEU CD2 C 1.888 -8.848 -7.678 1.00 . A A . 664 LEU CD2 1 1
14 17581 1 1 28 LEU CG C 3.023 -7.836 -7.625 1.00 . A A . 664 LEU CG 1 1
14 17582 1 1 28 LEU H H 4.047 -8.250 -4.994 1.00 . A A . 664 LEU H 1 1
14 17583 1 1 28 LEU HA H 3.631 -10.403 -6.718 1.00 . A A . 664 LEU HA 1 1
14 17584 1 1 28 LEU HB2 H 5.102 -7.815 -7.185 1.00 . A A . 664 LEU HB2 1 1
14 17585 1 1 28 LEU HB3 H 4.637 -8.940 -8.460 1.00 . A A . 664 LEU HB3 1 1
14 17586 1 1 28 LEU HD11 H 2.006 -6.593 -9.037 1.00 . A A . 664 LEU HD11 1 1
14 17587 1 1 28 LEU HD12 H 3.342 -7.522 -9.716 1.00 . A A . 664 LEU HD12 1 1
14 17588 1 1 28 LEU HD13 H 3.670 -6.111 -8.711 1.00 . A A . 664 LEU HD13 1 1
14 17589 1 1 28 LEU HD21 H 1.852 -9.397 -6.749 1.00 . A A . 664 LEU HD21 1 1
14 17590 1 1 28 LEU HD22 H 2.055 -9.534 -8.495 1.00 . A A . 664 LEU HD22 1 1
14 17591 1 1 28 LEU HD23 H 0.951 -8.331 -7.828 1.00 . A A . 664 LEU HD23 1 1
14 17592 1 1 28 LEU HG H 2.868 -7.203 -6.762 1.00 . A A . 664 LEU HG 1 1
14 17593 1 1 28 LEU N N 4.199 -9.208 -5.133 1.00 . A A . 664 LEU N 1 1
14 17594 1 1 28 LEU O O 5.841 -11.536 -7.110 1.00 . A A . 664 LEU O 1 1
14 17595 1 1 29 TYR C C 8.184 -11.699 -5.408 1.00 . A A . 665 TYR C 1 1
14 17596 1 1 29 TYR CA C 8.151 -10.357 -6.132 1.00 . A A . 665 TYR CA 1 1
14 17597 1 1 29 TYR CB C 9.160 -9.399 -5.500 1.00 . A A . 665 TYR CB 1 1
14 17598 1 1 29 TYR CD1 C 10.668 -10.640 -3.900 1.00 . A A . 665 TYR CD1 1 1
14 17599 1 1 29 TYR CD2 C 11.528 -10.085 -6.052 1.00 . A A . 665 TYR CD2 1 1
14 17600 1 1 29 TYR CE1 C 11.869 -11.238 -3.570 1.00 . A A . 665 TYR CE1 1 1
14 17601 1 1 29 TYR CE2 C 12.731 -10.682 -5.731 1.00 . A A . 665 TYR CE2 1 1
14 17602 1 1 29 TYR CG C 10.476 -10.053 -5.144 1.00 . A A . 665 TYR CG 1 1
14 17603 1 1 29 TYR CZ C 12.897 -11.258 -4.490 1.00 . A A . 665 TYR CZ 1 1
14 17604 1 1 29 TYR H H 6.686 -8.894 -5.695 1.00 . A A . 665 TYR H 1 1
14 17605 1 1 29 TYR HA H 8.416 -10.513 -7.168 1.00 . A A . 665 TYR HA 1 1
14 17606 1 1 29 TYR HB2 H 9.366 -8.596 -6.192 1.00 . A A . 665 TYR HB2 1 1
14 17607 1 1 29 TYR HB3 H 8.739 -8.988 -4.594 1.00 . A A . 665 TYR HB3 1 1
14 17608 1 1 29 TYR HD1 H 9.861 -10.623 -3.181 1.00 . A A . 665 TYR HD1 1 1
14 17609 1 1 29 TYR HD2 H 11.394 -9.632 -7.025 1.00 . A A . 665 TYR HD2 1 1
14 17610 1 1 29 TYR HE1 H 11.999 -11.690 -2.597 1.00 . A A . 665 TYR HE1 1 1
14 17611 1 1 29 TYR HE2 H 13.536 -10.697 -6.452 1.00 . A A . 665 TYR HE2 1 1
14 17612 1 1 29 TYR HH H 14.421 -12.345 -4.922 1.00 . A A . 665 TYR HH 1 1
14 17613 1 1 29 TYR N N 6.812 -9.779 -6.095 1.00 . A A . 665 TYR N 1 1
14 17614 1 1 29 TYR O O 8.711 -12.684 -5.926 1.00 . A A . 665 TYR O 1 1
14 17615 1 1 29 TYR OH O 14.094 -11.854 -4.166 1.00 . A A . 665 TYR OH 1 1
14 17616 1 1 30 TRP C C 6.865 -14.070 -4.161 1.00 . A A . 666 TRP C 1 1
14 17617 1 1 30 TRP CA C 7.581 -12.952 -3.411 1.00 . A A . 666 TRP CA 1 1
14 17618 1 1 30 TRP CB C 6.886 -12.692 -2.073 1.00 . A A . 666 TRP CB 1 1
14 17619 1 1 30 TRP CD1 C 8.542 -13.113 -0.164 1.00 . A A . 666 TRP CD1 1 1
14 17620 1 1 30 TRP CD2 C 7.032 -14.742 -0.448 1.00 . A A . 666 TRP CD2 1 1
14 17621 1 1 30 TRP CE2 C 7.876 -15.094 0.624 1.00 . A A . 666 TRP CE2 1 1
14 17622 1 1 30 TRP CE3 C 6.004 -15.616 -0.809 1.00 . A A . 666 TRP CE3 1 1
14 17623 1 1 30 TRP CG C 7.476 -13.471 -0.937 1.00 . A A . 666 TRP CG 1 1
14 17624 1 1 30 TRP CH2 C 6.706 -17.118 0.958 1.00 . A A . 666 TRP CH2 1 1
14 17625 1 1 30 TRP CZ2 C 7.721 -16.281 1.334 1.00 . A A . 666 TRP CZ2 1 1
14 17626 1 1 30 TRP CZ3 C 5.851 -16.794 -0.104 1.00 . A A . 666 TRP CZ3 1 1
14 17627 1 1 30 TRP H H 7.213 -10.913 -3.848 1.00 . A A . 666 TRP H 1 1
14 17628 1 1 30 TRP HA H 8.600 -13.254 -3.224 1.00 . A A . 666 TRP HA 1 1
14 17629 1 1 30 TRP HB2 H 6.962 -11.642 -1.833 1.00 . A A . 666 TRP HB2 1 1
14 17630 1 1 30 TRP HB3 H 5.844 -12.964 -2.160 1.00 . A A . 666 TRP HB3 1 1
14 17631 1 1 30 TRP HD1 H 9.102 -12.198 -0.286 1.00 . A A . 666 TRP HD1 1 1
14 17632 1 1 30 TRP HE1 H 9.503 -14.057 1.449 1.00 . A A . 666 TRP HE1 1 1
14 17633 1 1 30 TRP HE3 H 5.335 -15.384 -1.626 1.00 . A A . 666 TRP HE3 1 1
14 17634 1 1 30 TRP HH2 H 6.550 -18.049 1.481 1.00 . A A . 666 TRP HH2 1 1
14 17635 1 1 30 TRP HZ2 H 8.371 -16.545 2.156 1.00 . A A . 666 TRP HZ2 1 1
14 17636 1 1 30 TRP HZ3 H 5.062 -17.482 -0.369 1.00 . A A . 666 TRP HZ3 1 1
14 17637 1 1 30 TRP N N 7.617 -11.730 -4.208 1.00 . A A . 666 TRP N 1 1
14 17638 1 1 30 TRP NE1 N 8.789 -14.084 0.777 1.00 . A A . 666 TRP NE1 1 1
14 17639 1 1 30 TRP O O 7.395 -15.172 -4.304 1.00 . A A . 666 TRP O 1 1
14 17640 1 1 31 ARG C C 5.657 -15.309 -6.562 1.00 . A A . 667 ARG C 1 1
14 17641 1 1 31 ARG CA C 4.872 -14.761 -5.373 1.00 . A A . 667 ARG CA 1 1
14 17642 1 1 31 ARG CB C 3.562 -14.137 -5.859 1.00 . A A . 667 ARG CB 1 1
14 17643 1 1 31 ARG CD C 1.127 -13.696 -5.425 1.00 . A A . 667 ARG CD 1 1
14 17644 1 1 31 ARG CG C 2.413 -14.293 -4.877 1.00 . A A . 667 ARG CG 1 1
14 17645 1 1 31 ARG CZ C -0.539 -14.314 -7.124 1.00 . A A . 667 ARG CZ 1 1
14 17646 1 1 31 ARG H H 5.291 -12.883 -4.494 1.00 . A A . 667 ARG H 1 1
14 17647 1 1 31 ARG HA H 4.645 -15.575 -4.701 1.00 . A A . 667 ARG HA 1 1
14 17648 1 1 31 ARG HB2 H 3.721 -13.082 -6.028 1.00 . A A . 667 ARG HB2 1 1
14 17649 1 1 31 ARG HB3 H 3.278 -14.604 -6.789 1.00 . A A . 667 ARG HB3 1 1
14 17650 1 1 31 ARG HD2 H 0.348 -13.812 -4.686 1.00 . A A . 667 ARG HD2 1 1
14 17651 1 1 31 ARG HD3 H 1.286 -12.646 -5.617 1.00 . A A . 667 ARG HD3 1 1
14 17652 1 1 31 ARG HE H 1.387 -14.831 -7.175 1.00 . A A . 667 ARG HE 1 1
14 17653 1 1 31 ARG HG2 H 2.256 -15.344 -4.684 1.00 . A A . 667 ARG HG2 1 1
14 17654 1 1 31 ARG HG3 H 2.669 -13.790 -3.955 1.00 . A A . 667 ARG HG3 1 1
14 17655 1 1 31 ARG HH11 H -1.254 -13.200 -5.598 1.00 . A A . 667 ARG HH11 1 1
14 17656 1 1 31 ARG HH12 H -2.418 -13.641 -6.803 1.00 . A A . 667 ARG HH12 1 1
14 17657 1 1 31 ARG HH21 H -0.136 -15.420 -8.768 1.00 . A A . 667 ARG HH21 1 1
14 17658 1 1 31 ARG HH22 H -1.781 -14.906 -8.605 1.00 . A A . 667 ARG HH22 1 1
14 17659 1 1 31 ARG N N 5.660 -13.779 -4.640 1.00 . A A . 667 ARG N 1 1
14 17660 1 1 31 ARG NE N 0.707 -14.347 -6.664 1.00 . A A . 667 ARG NE 1 1
14 17661 1 1 31 ARG NH1 N -1.481 -13.665 -6.453 1.00 . A A . 667 ARG NH1 1 1
14 17662 1 1 31 ARG NH2 N -0.844 -14.931 -8.259 1.00 . A A . 667 ARG NH2 1 1
14 17663 1 1 31 ARG O O 5.481 -16.461 -6.958 1.00 . A A . 667 ARG O 1 1
14 17664 1 1 32 GLY C C 8.534 -15.710 -7.854 1.00 . A A . 668 GLY C 1 1
14 17665 1 1 32 GLY CA C 7.324 -14.894 -8.264 1.00 . A A . 668 GLY CA 1 1
14 17666 1 1 32 GLY H H 6.626 -13.569 -6.768 1.00 . A A . 668 GLY H 1 1
14 17667 1 1 32 GLY HA2 H 6.709 -15.487 -8.923 1.00 . A A . 668 GLY HA2 1 1
14 17668 1 1 32 GLY HA3 H 7.661 -14.016 -8.795 1.00 . A A . 668 GLY HA3 1 1
14 17669 1 1 32 GLY N N 6.526 -14.476 -7.126 1.00 . A A . 668 GLY N 1 1
14 17670 1 1 32 GLY O O 8.715 -16.837 -8.315 1.00 . A A . 668 GLY O 1 1
14 17671 1 1 33 ARG C C 10.224 -17.197 -5.953 1.00 . A A . 669 ARG C 1 1
14 17672 1 1 33 ARG CA C 10.565 -15.822 -6.518 1.00 . A A . 669 ARG CA 1 1
14 17673 1 1 33 ARG CB C 11.271 -14.981 -5.452 1.00 . A A . 669 ARG CB 1 1
14 17674 1 1 33 ARG CD C 11.405 -16.226 -3.274 1.00 . A A . 669 ARG CD 1 1
14 17675 1 1 33 ARG CG C 10.683 -15.144 -4.061 1.00 . A A . 669 ARG CG 1 1
14 17676 1 1 33 ARG CZ C 11.525 -16.965 -0.931 1.00 . A A . 669 ARG CZ 1 1
14 17677 1 1 33 ARG H H 9.167 -14.240 -6.656 1.00 . A A . 669 ARG H 1 1
14 17678 1 1 33 ARG HA H 11.227 -15.947 -7.362 1.00 . A A . 669 ARG HA 1 1
14 17679 1 1 33 ARG HB2 H 12.312 -15.269 -5.415 1.00 . A A . 669 ARG HB2 1 1
14 17680 1 1 33 ARG HB3 H 11.203 -13.940 -5.729 1.00 . A A . 669 ARG HB3 1 1
14 17681 1 1 33 ARG HD2 H 10.967 -17.182 -3.518 1.00 . A A . 669 ARG HD2 1 1
14 17682 1 1 33 ARG HD3 H 12.447 -16.224 -3.557 1.00 . A A . 669 ARG HD3 1 1
14 17683 1 1 33 ARG HE H 11.062 -15.116 -1.521 1.00 . A A . 669 ARG HE 1 1
14 17684 1 1 33 ARG HG2 H 10.773 -14.208 -3.530 1.00 . A A . 669 ARG HG2 1 1
14 17685 1 1 33 ARG HG3 H 9.640 -15.410 -4.149 1.00 . A A . 669 ARG HG3 1 1
14 17686 1 1 33 ARG HH11 H 11.941 -18.395 -2.296 1.00 . A A . 669 ARG HH11 1 1
14 17687 1 1 33 ARG HH12 H 12.022 -18.902 -0.642 1.00 . A A . 669 ARG HH12 1 1
14 17688 1 1 33 ARG HH21 H 11.165 -15.773 0.661 1.00 . A A . 669 ARG HH21 1 1
14 17689 1 1 33 ARG HH22 H 11.581 -17.410 1.039 1.00 . A A . 669 ARG HH22 1 1
14 17690 1 1 33 ARG N N 9.365 -15.140 -6.987 1.00 . A A . 669 ARG N 1 1
14 17691 1 1 33 ARG NE N 11.305 -16.013 -1.832 1.00 . A A . 669 ARG NE 1 1
14 17692 1 1 33 ARG NH1 N 11.856 -18.188 -1.323 1.00 . A A . 669 ARG NH1 1 1
14 17693 1 1 33 ARG NH2 N 11.416 -16.694 0.363 1.00 . A A . 669 ARG NH2 1 1
14 17694 1 1 33 ARG O O 11.049 -18.110 -5.974 1.00 . A A . 669 ARG O 1 1
14 17695 1 1 34 ARG C C 8.529 -19.700 -5.934 1.00 . A A . 670 ARG C 1 1
14 17696 1 1 34 ARG CA C 8.552 -18.600 -4.876 1.00 . A A . 670 ARG CA 1 1
14 17697 1 1 34 ARG CB C 7.159 -18.438 -4.262 1.00 . A A . 670 ARG CB 1 1
14 17698 1 1 34 ARG CD C 7.664 -18.792 -1.825 1.00 . A A . 670 ARG CD 1 1
14 17699 1 1 34 ARG CG C 7.173 -17.810 -2.878 1.00 . A A . 670 ARG CG 1 1
14 17700 1 1 34 ARG CZ C 6.720 -20.441 -0.266 1.00 . A A . 670 ARG CZ 1 1
14 17701 1 1 34 ARG H H 8.389 -16.572 -5.460 1.00 . A A . 670 ARG H 1 1
14 17702 1 1 34 ARG HA H 9.248 -18.879 -4.098 1.00 . A A . 670 ARG HA 1 1
14 17703 1 1 34 ARG HB2 H 6.564 -17.814 -4.911 1.00 . A A . 670 ARG HB2 1 1
14 17704 1 1 34 ARG HB3 H 6.698 -19.412 -4.188 1.00 . A A . 670 ARG HB3 1 1
14 17705 1 1 34 ARG HD2 H 8.411 -19.432 -2.271 1.00 . A A . 670 ARG HD2 1 1
14 17706 1 1 34 ARG HD3 H 8.105 -18.235 -1.012 1.00 . A A . 670 ARG HD3 1 1
14 17707 1 1 34 ARG HE H 5.709 -19.561 -1.744 1.00 . A A . 670 ARG HE 1 1
14 17708 1 1 34 ARG HG2 H 7.829 -16.953 -2.888 1.00 . A A . 670 ARG HG2 1 1
14 17709 1 1 34 ARG HG3 H 6.171 -17.497 -2.626 1.00 . A A . 670 ARG HG3 1 1
14 17710 1 1 34 ARG HH11 H 8.666 -19.999 0.041 1.00 . A A . 670 ARG HH11 1 1
14 17711 1 1 34 ARG HH12 H 7.987 -21.160 1.133 1.00 . A A . 670 ARG HH12 1 1
14 17712 1 1 34 ARG HH21 H 4.805 -21.089 -0.313 1.00 . A A . 670 ARG HH21 1 1
14 17713 1 1 34 ARG HH22 H 5.792 -21.780 0.931 1.00 . A A . 670 ARG HH22 1 1
14 17714 1 1 34 ARG N N 9.002 -17.336 -5.448 1.00 . A A . 670 ARG N 1 1
14 17715 1 1 34 ARG NE N 6.581 -19.621 -1.302 1.00 . A A . 670 ARG NE 1 1
14 17716 1 1 34 ARG NH1 N 7.887 -20.542 0.353 1.00 . A A . 670 ARG NH1 1 1
14 17717 1 1 34 ARG NH2 N 5.686 -21.163 0.152 1.00 . A A . 670 ARG NH2 1 1
14 17718 1 1 34 ARG O O 8.787 -20.866 -5.636 1.00 . A A . 670 ARG O 1 1
14 17719 1 1 35 HIS C C 9.546 -20.839 -8.570 1.00 . A A . 671 HIS C 1 1
14 17720 1 1 35 HIS CA C 8.161 -20.271 -8.271 1.00 . A A . 671 HIS CA 1 1
14 17721 1 1 35 HIS CB C 7.590 -19.604 -9.522 1.00 . A A . 671 HIS CB 1 1
14 17722 1 1 35 HIS CD2 C 5.875 -20.625 -11.177 1.00 . A A . 671 HIS CD2 1 1
14 17723 1 1 35 HIS CE1 C 4.201 -20.883 -9.786 1.00 . A A . 671 HIS CE1 1 1
14 17724 1 1 35 HIS CG C 6.282 -20.182 -9.965 1.00 . A A . 671 HIS CG 1 1
14 17725 1 1 35 HIS H H 8.021 -18.374 -7.342 1.00 . A A . 671 HIS H 1 1
14 17726 1 1 35 HIS HA H 7.511 -21.081 -7.976 1.00 . A A . 671 HIS HA 1 1
14 17727 1 1 35 HIS HB2 H 7.437 -18.553 -9.323 1.00 . A A . 671 HIS HB2 1 1
14 17728 1 1 35 HIS HB3 H 8.295 -19.713 -10.334 1.00 . A A . 671 HIS HB3 1 1
14 17729 1 1 35 HIS HD1 H 5.191 -20.130 -8.163 1.00 . A A . 671 HIS HD1 1 1
14 17730 1 1 35 HIS HD2 H 6.462 -20.638 -12.086 1.00 . A A . 671 HIS HD2 1 1
14 17731 1 1 35 HIS HE1 H 3.232 -21.131 -9.380 1.00 . A A . 671 HIS HE1 1 1
14 17732 1 1 35 HIS N N 8.218 -19.319 -7.168 1.00 . A A . 671 HIS N 1 1
14 17733 1 1 35 HIS ND1 N 5.209 -20.357 -9.116 1.00 . A A . 671 HIS ND1 1 1
14 17734 1 1 35 HIS NE2 N 4.578 -21.056 -11.040 1.00 . A A . 671 HIS NE2 1 1
14 17735 1 1 35 HIS O O 9.678 -21.842 -9.271 1.00 . A A . 671 HIS O 1 1
14 17736 1 1 36 HIS C C 12.271 -20.717 -9.732 1.00 . A A . 672 HIS C 1 1
14 17737 1 1 36 HIS CA C 11.949 -20.630 -8.243 1.00 . A A . 672 HIS CA 1 1
14 17738 1 1 36 HIS CB C 12.179 -21.989 -7.580 1.00 . A A . 672 HIS CB 1 1
14 17739 1 1 36 HIS CD2 C 14.759 -21.747 -7.676 1.00 . A A . 672 HIS CD2 1 1
14 17740 1 1 36 HIS CE1 C 15.281 -23.875 -7.702 1.00 . A A . 672 HIS CE1 1 1
14 17741 1 1 36 HIS CG C 13.603 -22.449 -7.634 1.00 . A A . 672 HIS CG 1 1
14 17742 1 1 36 HIS H H 10.405 -19.397 -7.483 1.00 . A A . 672 HIS H 1 1
14 17743 1 1 36 HIS HA H 12.604 -19.902 -7.788 1.00 . A A . 672 HIS HA 1 1
14 17744 1 1 36 HIS HB2 H 11.890 -21.928 -6.540 1.00 . A A . 672 HIS HB2 1 1
14 17745 1 1 36 HIS HB3 H 11.570 -22.731 -8.075 1.00 . A A . 672 HIS HB3 1 1
14 17746 1 1 36 HIS HD1 H 13.347 -24.540 -7.631 1.00 . A A . 672 HIS HD1 1 1
14 17747 1 1 36 HIS HD2 H 14.857 -20.669 -7.677 1.00 . A A . 672 HIS HD2 1 1
14 17748 1 1 36 HIS HE1 H 15.847 -24.794 -7.726 1.00 . A A . 672 HIS HE1 1 1
14 17749 1 1 36 HIS N N 10.574 -20.190 -8.033 1.00 . A A . 672 HIS N 1 1
14 17750 1 1 36 HIS ND1 N 13.964 -23.779 -7.652 1.00 . A A . 672 HIS ND1 1 1
14 17751 1 1 36 HIS NE2 N 15.787 -22.655 -7.717 1.00 . A A . 672 HIS NE2 1 1
14 17752 1 1 36 HIS O O 12.574 -21.792 -10.250 1.00 . A A . 672 HIS O 1 1
14 17753 1 1 37 HIS C C 13.617 -18.547 -12.138 1.00 . A A . 673 HIS C 1 1
14 17754 1 1 37 HIS CA C 12.485 -19.526 -11.844 1.00 . A A . 673 HIS CA 1 1
14 17755 1 1 37 HIS CB C 11.231 -19.122 -12.620 1.00 . A A . 673 HIS CB 1 1
14 17756 1 1 37 HIS CD2 C 11.076 -18.919 -15.201 1.00 . A A . 673 HIS CD2 1 1
14 17757 1 1 37 HIS CE1 C 11.336 -21.037 -15.705 1.00 . A A . 673 HIS CE1 1 1
14 17758 1 1 37 HIS CG C 11.225 -19.599 -14.040 1.00 . A A . 673 HIS CG 1 1
14 17759 1 1 37 HIS H H 11.954 -18.755 -9.945 1.00 . A A . 673 HIS H 1 1
14 17760 1 1 37 HIS HA H 12.789 -20.514 -12.158 1.00 . A A . 673 HIS HA 1 1
14 17761 1 1 37 HIS HB2 H 10.363 -19.535 -12.128 1.00 . A A . 673 HIS HB2 1 1
14 17762 1 1 37 HIS HB3 H 11.153 -18.044 -12.630 1.00 . A A . 673 HIS HB3 1 1
14 17763 1 1 37 HIS HD1 H 11.517 -21.667 -13.767 1.00 . A A . 673 HIS HD1 1 1
14 17764 1 1 37 HIS HD2 H 10.927 -17.853 -15.306 1.00 . A A . 673 HIS HD2 1 1
14 17765 1 1 37 HIS HE1 H 11.432 -21.955 -16.264 1.00 . A A . 673 HIS HE1 1 1
14 17766 1 1 37 HIS N N 12.201 -19.578 -10.414 1.00 . A A . 673 HIS N 1 1
14 17767 1 1 37 HIS ND1 N 11.385 -20.922 -14.390 1.00 . A A . 673 HIS ND1 1 1
14 17768 1 1 37 HIS NE2 N 11.148 -19.836 -16.221 1.00 . A A . 673 HIS NE2 1 1
14 17769 1 1 37 HIS O O 14.423 -18.767 -13.042 1.00 . A A . 673 HIS O 1 1
14 17770 1 1 38 HIS C C 15.156 -15.893 -10.200 1.00 . A A . 674 HIS C 1 1
14 17771 1 1 38 HIS CA C 14.705 -16.450 -11.547 1.00 . A A . 674 HIS CA 1 1
14 17772 1 1 38 HIS CB C 14.190 -15.317 -12.435 1.00 . A A . 674 HIS CB 1 1
14 17773 1 1 38 HIS CD2 C 14.316 -15.590 -15.011 1.00 . A A . 674 HIS CD2 1 1
14 17774 1 1 38 HIS CE1 C 16.403 -14.980 -15.296 1.00 . A A . 674 HIS CE1 1 1
14 17775 1 1 38 HIS CG C 14.821 -15.286 -13.793 1.00 . A A . 674 HIS CG 1 1
14 17776 1 1 38 HIS H H 13.001 -17.345 -10.665 1.00 . A A . 674 HIS H 1 1
14 17777 1 1 38 HIS HA H 15.549 -16.919 -12.029 1.00 . A A . 674 HIS HA 1 1
14 17778 1 1 38 HIS HB2 H 13.124 -15.430 -12.568 1.00 . A A . 674 HIS HB2 1 1
14 17779 1 1 38 HIS HB3 H 14.391 -14.371 -11.953 1.00 . A A . 674 HIS HB3 1 1
14 17780 1 1 38 HIS HD1 H 16.765 -14.628 -13.313 1.00 . A A . 674 HIS HD1 1 1
14 17781 1 1 38 HIS HD2 H 13.311 -15.927 -15.223 1.00 . A A . 674 HIS HD2 1 1
14 17782 1 1 38 HIS HE1 H 17.351 -14.743 -15.757 1.00 . A A . 674 HIS HE1 1 1
14 17783 1 1 38 HIS N N 13.671 -17.464 -11.369 1.00 . A A . 674 HIS N 1 1
14 17784 1 1 38 HIS ND1 N 16.131 -14.909 -14.005 1.00 . A A . 674 HIS ND1 1 1
14 17785 1 1 38 HIS NE2 N 15.319 -15.392 -15.928 1.00 . A A . 674 HIS NE2 1 1
14 17786 1 1 38 HIS O O 14.566 -16.193 -9.162 1.00 . A A . 674 HIS O 1 1
14 17787 1 1 39 HIS C C 17.290 -13.085 -9.283 1.00 . A A . 675 HIS C 1 1
14 17788 1 1 39 HIS CA C 16.738 -14.480 -9.006 1.00 . A A . 675 HIS CA 1 1
14 17789 1 1 39 HIS CB C 17.833 -15.366 -8.411 1.00 . A A . 675 HIS CB 1 1
14 17790 1 1 39 HIS CD2 C 20.011 -14.750 -9.676 1.00 . A A . 675 HIS CD2 1 1
14 17791 1 1 39 HIS CE1 C 20.312 -16.644 -10.739 1.00 . A A . 675 HIS CE1 1 1
14 17792 1 1 39 HIS CG C 18.998 -15.576 -9.329 1.00 . A A . 675 HIS CG 1 1
14 17793 1 1 39 HIS H H 16.636 -14.878 -11.082 1.00 . A A . 675 HIS H 1 1
14 17794 1 1 39 HIS HA H 15.929 -14.398 -8.296 1.00 . A A . 675 HIS HA 1 1
14 17795 1 1 39 HIS HB2 H 18.204 -14.909 -7.505 1.00 . A A . 675 HIS HB2 1 1
14 17796 1 1 39 HIS HB3 H 17.416 -16.334 -8.175 1.00 . A A . 675 HIS HB3 1 1
14 17797 1 1 39 HIS HD1 H 18.648 -17.553 -9.969 1.00 . A A . 675 HIS HD1 1 1
14 17798 1 1 39 HIS HD2 H 20.163 -13.737 -9.328 1.00 . A A . 675 HIS HD2 1 1
14 17799 1 1 39 HIS HE1 H 20.727 -17.410 -11.377 1.00 . A A . 675 HIS HE1 1 1
14 17800 1 1 39 HIS N N 16.207 -15.080 -10.224 1.00 . A A . 675 HIS N 1 1
14 17801 1 1 39 HIS ND1 N 19.214 -16.754 -10.012 1.00 . A A . 675 HIS ND1 1 1
14 17802 1 1 39 HIS NE2 N 20.815 -15.437 -10.553 1.00 . A A . 675 HIS NE2 1 1
14 17803 1 1 39 HIS O O 17.637 -12.757 -10.418 1.00 . A A . 675 HIS O 1 1
14 17804 1 1 40 HIS C C 19.197 -10.745 -7.617 1.00 . A A . 676 HIS C 1 1
14 17805 1 1 40 HIS CA C 17.880 -10.906 -8.368 1.00 . A A . 676 HIS CA 1 1
14 17806 1 1 40 HIS CB C 16.853 -9.901 -7.843 1.00 . A A . 676 HIS CB 1 1
14 17807 1 1 40 HIS CD2 C 14.797 -10.702 -9.206 1.00 . A A . 676 HIS CD2 1 1
14 17808 1 1 40 HIS CE1 C 14.113 -8.748 -9.931 1.00 . A A . 676 HIS CE1 1 1
14 17809 1 1 40 HIS CG C 15.645 -9.767 -8.717 1.00 . A A . 676 HIS CG 1 1
14 17810 1 1 40 HIS H H 17.078 -12.585 -7.359 1.00 . A A . 676 HIS H 1 1
14 17811 1 1 40 HIS HA H 18.052 -10.717 -9.417 1.00 . A A . 676 HIS HA 1 1
14 17812 1 1 40 HIS HB2 H 16.521 -10.215 -6.865 1.00 . A A . 676 HIS HB2 1 1
14 17813 1 1 40 HIS HB3 H 17.319 -8.929 -7.766 1.00 . A A . 676 HIS HB3 1 1
14 17814 1 1 40 HIS HD1 H 15.595 -7.680 -9.009 1.00 . A A . 676 HIS HD1 1 1
14 17815 1 1 40 HIS HD2 H 14.851 -11.768 -9.038 1.00 . A A . 676 HIS HD2 1 1
14 17816 1 1 40 HIS HE1 H 13.542 -7.980 -10.431 1.00 . A A . 676 HIS HE1 1 1
14 17817 1 1 40 HIS N N 17.369 -12.267 -8.238 1.00 . A A . 676 HIS N 1 1
14 17818 1 1 40 HIS ND1 N 15.190 -8.554 -9.191 1.00 . A A . 676 HIS ND1 1 1
14 17819 1 1 40 HIS NE2 N 13.854 -10.043 -9.957 1.00 . A A . 676 HIS NE2 1 1
14 17820 1 1 40 HIS O O 19.515 -11.582 -6.773 1.00 . A A . 676 HIS O 1 1
14 17821 2 1 1 MET C C -8.446 31.704 5.185 1.00 . B B . 637 MET C 1 1
14 17822 2 1 1 MET CA C -9.413 32.164 6.271 1.00 . B B . 637 MET CA 1 1
14 17823 2 1 1 MET CB C -8.654 32.936 7.352 1.00 . B B . 637 MET CB 1 1
14 17824 2 1 1 MET CE C -8.443 36.451 9.147 1.00 . B B . 637 MET CE 1 1
14 17825 2 1 1 MET CG C -8.869 34.440 7.288 1.00 . B B . 637 MET CG 1 1
14 17826 2 1 1 MET H1 H -10.351 30.267 6.289 1.00 . B B . 637 MET H1 1 1
14 17827 2 1 1 MET HA H -10.151 32.815 5.827 1.00 . B B . 637 MET HA 1 1
14 17828 2 1 1 MET HB2 H -8.979 32.589 8.322 1.00 . B B . 637 MET HB2 1 1
14 17829 2 1 1 MET HB3 H -7.597 32.742 7.244 1.00 . B B . 637 MET HB3 1 1
14 17830 2 1 1 MET HE1 H -7.799 36.180 9.970 1.00 . B B . 637 MET HE1 1 1
14 17831 2 1 1 MET HE2 H -7.845 36.648 8.270 1.00 . B B . 637 MET HE2 1 1
14 17832 2 1 1 MET HE3 H -9.005 37.337 9.405 1.00 . B B . 637 MET HE3 1 1
14 17833 2 1 1 MET HG2 H -7.917 34.919 7.111 1.00 . B B . 637 MET HG2 1 1
14 17834 2 1 1 MET HG3 H -9.538 34.659 6.470 1.00 . B B . 637 MET HG3 1 1
14 17835 2 1 1 MET N N -10.114 31.029 6.858 1.00 . B B . 637 MET N 1 1
14 17836 2 1 1 MET O O -8.144 32.448 4.253 1.00 . B B . 637 MET O 1 1
14 17837 2 1 1 MET SD S -9.575 35.106 8.809 1.00 . B B . 637 MET SD 1 1
14 17838 2 1 2 GLY C C -7.022 28.418 4.320 1.00 . B B . 638 GLY C 1 1
14 17839 2 1 2 GLY CA C -7.035 29.934 4.334 1.00 . B B . 638 GLY CA 1 1
14 17840 2 1 2 GLY H H -8.239 29.922 6.076 1.00 . B B . 638 GLY H 1 1
14 17841 2 1 2 GLY HA2 H -7.314 30.291 3.355 1.00 . B B . 638 GLY HA2 1 1
14 17842 2 1 2 GLY HA3 H -6.042 30.288 4.566 1.00 . B B . 638 GLY HA3 1 1
14 17843 2 1 2 GLY N N -7.963 30.472 5.312 1.00 . B B . 638 GLY N 1 1
14 17844 2 1 2 GLY O O -6.181 27.791 4.963 1.00 . B B . 638 GLY O 1 1
14 17845 2 1 3 ARG C C -8.368 25.942 2.062 1.00 . B B . 639 ARG C 1 1
14 17846 2 1 3 ARG CA C -8.054 26.375 3.491 1.00 . B B . 639 ARG CA 1 1
14 17847 2 1 3 ARG CB C -9.129 25.851 4.443 1.00 . B B . 639 ARG CB 1 1
14 17848 2 1 3 ARG CD C -7.733 25.927 6.531 1.00 . B B . 639 ARG CD 1 1
14 17849 2 1 3 ARG CG C -9.011 26.398 5.856 1.00 . B B . 639 ARG CG 1 1
14 17850 2 1 3 ARG CZ C -8.517 25.319 8.780 1.00 . B B . 639 ARG CZ 1 1
14 17851 2 1 3 ARG H H -8.601 28.381 3.093 1.00 . B B . 639 ARG H 1 1
14 17852 2 1 3 ARG HA H -7.099 25.962 3.778 1.00 . B B . 639 ARG HA 1 1
14 17853 2 1 3 ARG HB2 H -10.100 26.122 4.055 1.00 . B B . 639 ARG HB2 1 1
14 17854 2 1 3 ARG HB3 H -9.058 24.775 4.491 1.00 . B B . 639 ARG HB3 1 1
14 17855 2 1 3 ARG HD2 H -7.104 25.454 5.792 1.00 . B B . 639 ARG HD2 1 1
14 17856 2 1 3 ARG HD3 H -7.221 26.786 6.940 1.00 . B B . 639 ARG HD3 1 1
14 17857 2 1 3 ARG HE H -7.780 24.035 7.444 1.00 . B B . 639 ARG HE 1 1
14 17858 2 1 3 ARG HG2 H -9.007 27.477 5.814 1.00 . B B . 639 ARG HG2 1 1
14 17859 2 1 3 ARG HG3 H -9.859 26.061 6.435 1.00 . B B . 639 ARG HG3 1 1
14 17860 2 1 3 ARG HH11 H -8.666 27.283 8.330 1.00 . B B . 639 ARG HH11 1 1
14 17861 2 1 3 ARG HH12 H -9.216 26.840 9.912 1.00 . B B . 639 ARG HH12 1 1
14 17862 2 1 3 ARG HH21 H -8.502 23.440 9.525 1.00 . B B . 639 ARG HH21 1 1
14 17863 2 1 3 ARG HH22 H -9.121 24.655 10.591 1.00 . B B . 639 ARG HH22 1 1
14 17864 2 1 3 ARG N N -7.958 27.827 3.584 1.00 . B B . 639 ARG N 1 1
14 17865 2 1 3 ARG NE N -8.000 24.976 7.606 1.00 . B B . 639 ARG NE 1 1
14 17866 2 1 3 ARG NH1 N -8.825 26.585 9.028 1.00 . B B . 639 ARG NH1 1 1
14 17867 2 1 3 ARG NH2 N -8.731 24.395 9.708 1.00 . B B . 639 ARG NH2 1 1
14 17868 2 1 3 ARG O O -9.533 25.799 1.687 1.00 . B B . 639 ARG O 1 1
14 17869 2 1 4 THR C C -6.577 24.143 -0.454 1.00 . B B . 640 THR C 1 1
14 17870 2 1 4 THR CA C -7.488 25.320 -0.120 1.00 . B B . 640 THR CA 1 1
14 17871 2 1 4 THR CB C -7.190 26.477 -1.092 1.00 . B B . 640 THR CB 1 1
14 17872 2 1 4 THR CG2 C -7.376 26.033 -2.535 1.00 . B B . 640 THR CG2 1 1
14 17873 2 1 4 THR H H -6.419 25.865 1.624 1.00 . B B . 640 THR H 1 1
14 17874 2 1 4 THR HA H -8.516 25.017 -0.258 1.00 . B B . 640 THR HA 1 1
14 17875 2 1 4 THR HB H -6.163 26.787 -0.955 1.00 . B B . 640 THR HB 1 1
14 17876 2 1 4 THR HG1 H -7.590 28.406 -1.002 1.00 . B B . 640 THR HG1 1 1
14 17877 2 1 4 THR HG21 H -7.639 26.887 -3.142 1.00 . B B . 640 THR HG21 1 1
14 17878 2 1 4 THR HG22 H -8.165 25.298 -2.587 1.00 . B B . 640 THR HG22 1 1
14 17879 2 1 4 THR HG23 H -6.456 25.602 -2.900 1.00 . B B . 640 THR HG23 1 1
14 17880 2 1 4 THR N N -7.324 25.735 1.267 1.00 . B B . 640 THR N 1 1
14 17881 2 1 4 THR O O -7.028 23.128 -0.985 1.00 . B B . 640 THR O 1 1
14 17882 2 1 4 THR OG1 O -8.053 27.586 -0.813 1.00 . B B . 640 THR OG1 1 1
14 17883 2 1 5 HIS C C -4.667 21.965 0.369 1.00 . B B . 641 HIS C 1 1
14 17884 2 1 5 HIS CA C -4.320 23.234 -0.404 1.00 . B B . 641 HIS CA 1 1
14 17885 2 1 5 HIS CB C -2.915 23.705 -0.029 1.00 . B B . 641 HIS CB 1 1
14 17886 2 1 5 HIS CD2 C -3.316 24.310 2.460 1.00 . B B . 641 HIS CD2 1 1
14 17887 2 1 5 HIS CE1 C -1.634 23.208 3.334 1.00 . B B . 641 HIS CE1 1 1
14 17888 2 1 5 HIS CG C -2.656 23.705 1.446 1.00 . B B . 641 HIS CG 1 1
14 17889 2 1 5 HIS H H -4.995 25.119 0.284 1.00 . B B . 641 HIS H 1 1
14 17890 2 1 5 HIS HA H -4.347 23.016 -1.460 1.00 . B B . 641 HIS HA 1 1
14 17891 2 1 5 HIS HB2 H -2.188 23.053 -0.493 1.00 . B B . 641 HIS HB2 1 1
14 17892 2 1 5 HIS HB3 H -2.770 24.713 -0.392 1.00 . B B . 641 HIS HB3 1 1
14 17893 2 1 5 HIS HD1 H -0.942 22.483 1.550 1.00 . B B . 641 HIS HD1 1 1
14 17894 2 1 5 HIS HD2 H -4.195 24.933 2.373 1.00 . B B . 641 HIS HD2 1 1
14 17895 2 1 5 HIS HE1 H -0.936 22.794 4.046 1.00 . B B . 641 HIS HE1 1 1
14 17896 2 1 5 HIS N N -5.294 24.287 -0.137 1.00 . B B . 641 HIS N 1 1
14 17897 2 1 5 HIS ND1 N -1.606 23.023 2.026 1.00 . B B . 641 HIS ND1 1 1
14 17898 2 1 5 HIS NE2 N -2.662 23.986 3.623 1.00 . B B . 641 HIS NE2 1 1
14 17899 2 1 5 HIS O O -4.133 20.891 0.089 1.00 . B B . 641 HIS O 1 1
14 17900 2 1 6 LEU C C -6.836 19.995 1.343 1.00 . B B . 642 LEU C 1 1
14 17901 2 1 6 LEU CA C -5.979 20.960 2.155 1.00 . B B . 642 LEU CA 1 1
14 17902 2 1 6 LEU CB C -6.757 21.444 3.380 1.00 . B B . 642 LEU CB 1 1
14 17903 2 1 6 LEU CD1 C -6.728 22.911 5.412 1.00 . B B . 642 LEU CD1 1 1
14 17904 2 1 6 LEU CD2 C -5.392 20.797 5.381 1.00 . B B . 642 LEU CD2 1 1
14 17905 2 1 6 LEU CG C -5.916 21.958 4.549 1.00 . B B . 642 LEU CG 1 1
14 17906 2 1 6 LEU H H -5.951 22.977 1.517 1.00 . B B . 642 LEU H 1 1
14 17907 2 1 6 LEU HA H -5.090 20.443 2.484 1.00 . B B . 642 LEU HA 1 1
14 17908 2 1 6 LEU HB2 H -7.408 22.244 3.064 1.00 . B B . 642 LEU HB2 1 1
14 17909 2 1 6 LEU HB3 H -7.354 20.618 3.740 1.00 . B B . 642 LEU HB3 1 1
14 17910 2 1 6 LEU HD11 H -7.433 23.444 4.794 1.00 . B B . 642 LEU HD11 1 1
14 17911 2 1 6 LEU HD12 H -6.065 23.616 5.891 1.00 . B B . 642 LEU HD12 1 1
14 17912 2 1 6 LEU HD13 H -7.261 22.349 6.166 1.00 . B B . 642 LEU HD13 1 1
14 17913 2 1 6 LEU HD21 H -4.562 21.132 5.985 1.00 . B B . 642 LEU HD21 1 1
14 17914 2 1 6 LEU HD22 H -5.064 20.004 4.726 1.00 . B B . 642 LEU HD22 1 1
14 17915 2 1 6 LEU HD23 H -6.179 20.430 6.023 1.00 . B B . 642 LEU HD23 1 1
14 17916 2 1 6 LEU HG H -5.066 22.502 4.161 1.00 . B B . 642 LEU HG 1 1
14 17917 2 1 6 LEU N N -5.562 22.097 1.342 1.00 . B B . 642 LEU N 1 1
14 17918 2 1 6 LEU O O -6.807 18.784 1.565 1.00 . B B . 642 LEU O 1 1
14 17919 2 1 7 THR C C -7.656 18.707 -1.241 1.00 . B B . 643 THR C 1 1
14 17920 2 1 7 THR CA C -8.464 19.726 -0.446 1.00 . B B . 643 THR CA 1 1
14 17921 2 1 7 THR CB C -9.273 20.598 -1.426 1.00 . B B . 643 THR CB 1 1
14 17922 2 1 7 THR CG2 C -10.485 19.843 -1.948 1.00 . B B . 643 THR CG2 1 1
14 17923 2 1 7 THR H H -7.579 21.510 0.271 1.00 . B B . 643 THR H 1 1
14 17924 2 1 7 THR HA H -9.159 19.201 0.193 1.00 . B B . 643 THR HA 1 1
14 17925 2 1 7 THR HB H -8.639 20.854 -2.263 1.00 . B B . 643 THR HB 1 1
14 17926 2 1 7 THR HG1 H -8.965 22.423 -0.746 1.00 . B B . 643 THR HG1 1 1
14 17927 2 1 7 THR HG21 H -11.217 20.548 -2.314 1.00 . B B . 643 THR HG21 1 1
14 17928 2 1 7 THR HG22 H -10.917 19.260 -1.148 1.00 . B B . 643 THR HG22 1 1
14 17929 2 1 7 THR HG23 H -10.184 19.188 -2.750 1.00 . B B . 643 THR HG23 1 1
14 17930 2 1 7 THR N N -7.599 20.538 0.400 1.00 . B B . 643 THR N 1 1
14 17931 2 1 7 THR O O -7.910 17.504 -1.166 1.00 . B B . 643 THR O 1 1
14 17932 2 1 7 THR OG1 O -9.695 21.801 -0.775 1.00 . B B . 643 THR OG1 1 1
14 17933 2 1 8 MET C C -5.038 17.366 -1.923 1.00 . B B . 644 MET C 1 1
14 17934 2 1 8 MET CA C -5.832 18.323 -2.806 1.00 . B B . 644 MET CA 1 1
14 17935 2 1 8 MET CB C -4.878 19.156 -3.663 1.00 . B B . 644 MET CB 1 1
14 17936 2 1 8 MET CE C -4.246 20.213 -7.108 1.00 . B B . 644 MET CE 1 1
14 17937 2 1 8 MET CG C -5.585 20.029 -4.687 1.00 . B B . 644 MET CG 1 1
14 17938 2 1 8 MET H H -6.524 20.161 -2.018 1.00 . B B . 644 MET H 1 1
14 17939 2 1 8 MET HA H -6.474 17.745 -3.456 1.00 . B B . 644 MET HA 1 1
14 17940 2 1 8 MET HB2 H -4.297 19.796 -3.016 1.00 . B B . 644 MET HB2 1 1
14 17941 2 1 8 MET HB3 H -4.211 18.490 -4.190 1.00 . B B . 644 MET HB3 1 1
14 17942 2 1 8 MET HE1 H -3.248 19.803 -7.153 1.00 . B B . 644 MET HE1 1 1
14 17943 2 1 8 MET HE2 H -4.968 19.409 -7.152 1.00 . B B . 644 MET HE2 1 1
14 17944 2 1 8 MET HE3 H -4.401 20.881 -7.942 1.00 . B B . 644 MET HE3 1 1
14 17945 2 1 8 MET HG2 H -6.082 19.392 -5.403 1.00 . B B . 644 MET HG2 1 1
14 17946 2 1 8 MET HG3 H -6.318 20.635 -4.177 1.00 . B B . 644 MET HG3 1 1
14 17947 2 1 8 MET N N -6.680 19.194 -2.000 1.00 . B B . 644 MET N 1 1
14 17948 2 1 8 MET O O -5.008 16.160 -2.166 1.00 . B B . 644 MET O 1 1
14 17949 2 1 8 MET SD S -4.452 21.116 -5.575 1.00 . B B . 644 MET SD 1 1
14 17950 2 1 9 ALA C C -4.451 16.023 0.677 1.00 . B B . 645 ALA C 1 1
14 17951 2 1 9 ALA CA C -3.601 17.108 0.024 1.00 . B B . 645 ALA CA 1 1
14 17952 2 1 9 ALA CB C -2.965 17.993 1.086 1.00 . B B . 645 ALA CB 1 1
14 17953 2 1 9 ALA H H -4.455 18.881 -0.754 1.00 . B B . 645 ALA H 1 1
14 17954 2 1 9 ALA HA H -2.808 16.639 -0.540 1.00 . B B . 645 ALA HA 1 1
14 17955 2 1 9 ALA HB1 H -3.721 18.307 1.792 1.00 . B B . 645 ALA HB1 1 1
14 17956 2 1 9 ALA HB2 H -2.195 17.440 1.603 1.00 . B B . 645 ALA HB2 1 1
14 17957 2 1 9 ALA HB3 H -2.529 18.862 0.616 1.00 . B B . 645 ALA HB3 1 1
14 17958 2 1 9 ALA N N -4.395 17.913 -0.896 1.00 . B B . 645 ALA N 1 1
14 17959 2 1 9 ALA O O -4.011 14.883 0.829 1.00 . B B . 645 ALA O 1 1
14 17960 2 1 10 LEU C C -6.901 14.278 0.767 1.00 . B B . 646 LEU C 1 1
14 17961 2 1 10 LEU CA C -6.582 15.442 1.700 1.00 . B B . 646 LEU CA 1 1
14 17962 2 1 10 LEU CB C -7.873 16.150 2.111 1.00 . B B . 646 LEU CB 1 1
14 17963 2 1 10 LEU CD1 C -8.842 18.014 3.479 1.00 . B B . 646 LEU CD1 1 1
14 17964 2 1 10 LEU CD2 C -8.143 15.884 4.589 1.00 . B B . 646 LEU CD2 1 1
14 17965 2 1 10 LEU CG C -7.847 16.864 3.463 1.00 . B B . 646 LEU CG 1 1
14 17966 2 1 10 LEU H H -5.964 17.307 0.914 1.00 . B B . 646 LEU H 1 1
14 17967 2 1 10 LEU HA H -6.095 15.057 2.583 1.00 . B B . 646 LEU HA 1 1
14 17968 2 1 10 LEU HB2 H -8.103 16.884 1.355 1.00 . B B . 646 LEU HB2 1 1
14 17969 2 1 10 LEU HB3 H -8.660 15.410 2.142 1.00 . B B . 646 LEU HB3 1 1
14 17970 2 1 10 LEU HD11 H -9.179 18.212 2.474 1.00 . B B . 646 LEU HD11 1 1
14 17971 2 1 10 LEU HD12 H -8.364 18.897 3.880 1.00 . B B . 646 LEU HD12 1 1
14 17972 2 1 10 LEU HD13 H -9.686 17.750 4.099 1.00 . B B . 646 LEU HD13 1 1
14 17973 2 1 10 LEU HD21 H -9.198 15.908 4.819 1.00 . B B . 646 LEU HD21 1 1
14 17974 2 1 10 LEU HD22 H -7.577 16.163 5.466 1.00 . B B . 646 LEU HD22 1 1
14 17975 2 1 10 LEU HD23 H -7.863 14.887 4.282 1.00 . B B . 646 LEU HD23 1 1
14 17976 2 1 10 LEU HG H -6.859 17.274 3.627 1.00 . B B . 646 LEU HG 1 1
14 17977 2 1 10 LEU N N -5.669 16.385 1.063 1.00 . B B . 646 LEU N 1 1
14 17978 2 1 10 LEU O O -6.917 13.120 1.185 1.00 . B B . 646 LEU O 1 1
14 17979 2 1 11 THR C C -6.328 12.578 -1.643 1.00 . B B . 647 THR C 1 1
14 17980 2 1 11 THR CA C -7.471 13.574 -1.492 1.00 . B B . 647 THR CA 1 1
14 17981 2 1 11 THR CB C -7.776 14.202 -2.864 1.00 . B B . 647 THR CB 1 1
14 17982 2 1 11 THR CG2 C -8.136 13.132 -3.882 1.00 . B B . 647 THR CG2 1 1
14 17983 2 1 11 THR H H -7.126 15.534 -0.771 1.00 . B B . 647 THR H 1 1
14 17984 2 1 11 THR HA H -8.354 13.046 -1.158 1.00 . B B . 647 THR HA 1 1
14 17985 2 1 11 THR HB H -6.893 14.723 -3.209 1.00 . B B . 647 THR HB 1 1
14 17986 2 1 11 THR HG1 H -8.560 15.903 -2.247 1.00 . B B . 647 THR HG1 1 1
14 17987 2 1 11 THR HG21 H -7.299 12.462 -4.012 1.00 . B B . 647 THR HG21 1 1
14 17988 2 1 11 THR HG22 H -8.373 13.598 -4.828 1.00 . B B . 647 THR HG22 1 1
14 17989 2 1 11 THR HG23 H -8.991 12.574 -3.531 1.00 . B B . 647 THR HG23 1 1
14 17990 2 1 11 THR N N -7.154 14.593 -0.500 1.00 . B B . 647 THR N 1 1
14 17991 2 1 11 THR O O -6.547 11.368 -1.700 1.00 . B B . 647 THR O 1 1
14 17992 2 1 11 THR OG1 O -8.853 15.138 -2.747 1.00 . B B . 647 THR OG1 1 1
14 17993 2 1 12 VAL C C -3.803 11.274 -0.687 1.00 . B B . 648 VAL C 1 1
14 17994 2 1 12 VAL CA C -3.924 12.251 -1.851 1.00 . B B . 648 VAL CA 1 1
14 17995 2 1 12 VAL CB C -2.638 13.094 -1.936 1.00 . B B . 648 VAL CB 1 1
14 17996 2 1 12 VAL CG1 C -1.412 12.194 -1.967 1.00 . B B . 648 VAL CG1 1 1
14 17997 2 1 12 VAL CG2 C -2.675 14.000 -3.158 1.00 . B B . 648 VAL CG2 1 1
14 17998 2 1 12 VAL H H -4.992 14.067 -1.657 1.00 . B B . 648 VAL H 1 1
14 17999 2 1 12 VAL HA H -4.024 11.690 -2.770 1.00 . B B . 648 VAL HA 1 1
14 18000 2 1 12 VAL HB H -2.580 13.714 -1.055 1.00 . B B . 648 VAL HB 1 1
14 18001 2 1 12 VAL HG11 H -0.526 12.798 -2.099 1.00 . B B . 648 VAL HG11 1 1
14 18002 2 1 12 VAL HG12 H -1.342 11.648 -1.038 1.00 . B B . 648 VAL HG12 1 1
14 18003 2 1 12 VAL HG13 H -1.496 11.499 -2.789 1.00 . B B . 648 VAL HG13 1 1
14 18004 2 1 12 VAL HG21 H -1.787 13.842 -3.751 1.00 . B B . 648 VAL HG21 1 1
14 18005 2 1 12 VAL HG22 H -3.550 13.771 -3.748 1.00 . B B . 648 VAL HG22 1 1
14 18006 2 1 12 VAL HG23 H -2.716 15.032 -2.839 1.00 . B B . 648 VAL HG23 1 1
14 18007 2 1 12 VAL N N -5.104 13.095 -1.708 1.00 . B B . 648 VAL N 1 1
14 18008 2 1 12 VAL O O -3.633 10.071 -0.888 1.00 . B B . 648 VAL O 1 1
14 18009 2 1 13 ILE C C -4.843 9.868 1.720 1.00 . B B . 649 ILE C 1 1
14 18010 2 1 13 ILE CA C -3.791 10.973 1.728 1.00 . B B . 649 ILE CA 1 1
14 18011 2 1 13 ILE CB C -3.956 11.814 3.007 1.00 . B B . 649 ILE CB 1 1
14 18012 2 1 13 ILE CD1 C -2.944 13.740 4.328 1.00 . B B . 649 ILE CD1 1 1
14 18013 2 1 13 ILE CG1 C -2.839 12.856 3.105 1.00 . B B . 649 ILE CG1 1 1
14 18014 2 1 13 ILE CG2 C -3.959 10.916 4.234 1.00 . B B . 649 ILE CG2 1 1
14 18015 2 1 13 ILE H H -4.025 12.765 0.625 1.00 . B B . 649 ILE H 1 1
14 18016 2 1 13 ILE HA H -2.810 10.522 1.740 1.00 . B B . 649 ILE HA 1 1
14 18017 2 1 13 ILE HB H -4.908 12.321 2.958 1.00 . B B . 649 ILE HB 1 1
14 18018 2 1 13 ILE HD11 H -3.927 14.187 4.365 1.00 . B B . 649 ILE HD11 1 1
14 18019 2 1 13 ILE HD12 H -2.786 13.146 5.217 1.00 . B B . 649 ILE HD12 1 1
14 18020 2 1 13 ILE HD13 H -2.197 14.517 4.276 1.00 . B B . 649 ILE HD13 1 1
14 18021 2 1 13 ILE HG12 H -1.887 12.351 3.143 1.00 . B B . 649 ILE HG12 1 1
14 18022 2 1 13 ILE HG13 H -2.872 13.491 2.232 1.00 . B B . 649 ILE HG13 1 1
14 18023 2 1 13 ILE HG21 H -4.806 10.246 4.188 1.00 . B B . 649 ILE HG21 1 1
14 18024 2 1 13 ILE HG22 H -3.048 10.340 4.261 1.00 . B B . 649 ILE HG22 1 1
14 18025 2 1 13 ILE HG23 H -4.029 11.523 5.125 1.00 . B B . 649 ILE HG23 1 1
14 18026 2 1 13 ILE N N -3.890 11.800 0.530 1.00 . B B . 649 ILE N 1 1
14 18027 2 1 13 ILE O O -4.527 8.696 1.925 1.00 . B B . 649 ILE O 1 1
14 18028 2 1 14 ALA C C -6.974 8.252 0.350 1.00 . B B . 650 ALA C 1 1
14 18029 2 1 14 ALA CA C -7.191 9.291 1.445 1.00 . B B . 650 ALA CA 1 1
14 18030 2 1 14 ALA CB C -8.515 10.012 1.238 1.00 . B B . 650 ALA CB 1 1
14 18031 2 1 14 ALA H H -6.282 11.198 1.328 1.00 . B B . 650 ALA H 1 1
14 18032 2 1 14 ALA HA H -7.228 8.790 2.402 1.00 . B B . 650 ALA HA 1 1
14 18033 2 1 14 ALA HB1 H -8.473 10.581 0.320 1.00 . B B . 650 ALA HB1 1 1
14 18034 2 1 14 ALA HB2 H -9.313 9.287 1.177 1.00 . B B . 650 ALA HB2 1 1
14 18035 2 1 14 ALA HB3 H -8.694 10.679 2.067 1.00 . B B . 650 ALA HB3 1 1
14 18036 2 1 14 ALA N N -6.094 10.250 1.483 1.00 . B B . 650 ALA N 1 1
14 18037 2 1 14 ALA O O -7.196 7.060 0.560 1.00 . B B . 650 ALA O 1 1
14 18038 2 1 15 GLY C C -5.357 6.681 -1.568 1.00 . B B . 651 GLY C 1 1
14 18039 2 1 15 GLY CA C -6.303 7.809 -1.930 1.00 . B B . 651 GLY CA 1 1
14 18040 2 1 15 GLY H H -6.381 9.674 -0.928 1.00 . B B . 651 GLY H 1 1
14 18041 2 1 15 GLY HA2 H -7.246 7.388 -2.246 1.00 . B B . 651 GLY HA2 1 1
14 18042 2 1 15 GLY HA3 H -5.879 8.370 -2.751 1.00 . B B . 651 GLY HA3 1 1
14 18043 2 1 15 GLY N N -6.540 8.712 -0.819 1.00 . B B . 651 GLY N 1 1
14 18044 2 1 15 GLY O O -5.666 5.509 -1.785 1.00 . B B . 651 GLY O 1 1
14 18045 2 1 16 LEU C C -3.778 5.075 0.405 1.00 . B B . 652 LEU C 1 1
14 18046 2 1 16 LEU CA C -3.206 6.043 -0.625 1.00 . B B . 652 LEU CA 1 1
14 18047 2 1 16 LEU CB C -1.964 6.734 -0.059 1.00 . B B . 652 LEU CB 1 1
14 18048 2 1 16 LEU CD1 C -0.136 8.436 -0.270 1.00 . B B . 652 LEU CD1 1 1
14 18049 2 1 16 LEU CD2 C -0.655 6.918 -2.189 1.00 . B B . 652 LEU CD2 1 1
14 18050 2 1 16 LEU CG C -1.234 7.684 -1.007 1.00 . B B . 652 LEU CG 1 1
14 18051 2 1 16 LEU H H -4.012 7.985 -0.869 1.00 . B B . 652 LEU H 1 1
14 18052 2 1 16 LEU HA H -2.928 5.486 -1.508 1.00 . B B . 652 LEU HA 1 1
14 18053 2 1 16 LEU HB2 H -2.268 7.300 0.808 1.00 . B B . 652 LEU HB2 1 1
14 18054 2 1 16 LEU HB3 H -1.267 5.964 0.243 1.00 . B B . 652 LEU HB3 1 1
14 18055 2 1 16 LEU HD11 H 0.360 9.110 -0.952 1.00 . B B . 652 LEU HD11 1 1
14 18056 2 1 16 LEU HD12 H 0.580 7.732 0.125 1.00 . B B . 652 LEU HD12 1 1
14 18057 2 1 16 LEU HD13 H -0.571 9.000 0.543 1.00 . B B . 652 LEU HD13 1 1
14 18058 2 1 16 LEU HD21 H 0.128 7.503 -2.649 1.00 . B B . 652 LEU HD21 1 1
14 18059 2 1 16 LEU HD22 H -1.436 6.728 -2.911 1.00 . B B . 652 LEU HD22 1 1
14 18060 2 1 16 LEU HD23 H -0.249 5.978 -1.844 1.00 . B B . 652 LEU HD23 1 1
14 18061 2 1 16 LEU HG H -1.936 8.411 -1.391 1.00 . B B . 652 LEU HG 1 1
14 18062 2 1 16 LEU N N -4.202 7.035 -1.017 1.00 . B B . 652 LEU N 1 1
14 18063 2 1 16 LEU O O -3.692 3.857 0.243 1.00 . B B . 652 LEU O 1 1
14 18064 2 1 17 VAL C C -5.938 3.797 1.948 1.00 . B B . 653 VAL C 1 1
14 18065 2 1 17 VAL CA C -4.953 4.809 2.521 1.00 . B B . 653 VAL CA 1 1
14 18066 2 1 17 VAL CB C -5.678 5.682 3.562 1.00 . B B . 653 VAL CB 1 1
14 18067 2 1 17 VAL CG1 C -6.505 4.815 4.501 1.00 . B B . 653 VAL CG1 1 1
14 18068 2 1 17 VAL CG2 C -4.678 6.522 4.342 1.00 . B B . 653 VAL CG2 1 1
14 18069 2 1 17 VAL H H -4.401 6.600 1.538 1.00 . B B . 653 VAL H 1 1
14 18070 2 1 17 VAL HA H -4.154 4.279 3.019 1.00 . B B . 653 VAL HA 1 1
14 18071 2 1 17 VAL HB H -6.348 6.348 3.041 1.00 . B B . 653 VAL HB 1 1
14 18072 2 1 17 VAL HG11 H -6.903 5.426 5.298 1.00 . B B . 653 VAL HG11 1 1
14 18073 2 1 17 VAL HG12 H -7.318 4.363 3.953 1.00 . B B . 653 VAL HG12 1 1
14 18074 2 1 17 VAL HG13 H -5.879 4.041 4.921 1.00 . B B . 653 VAL HG13 1 1
14 18075 2 1 17 VAL HG21 H -5.031 6.656 5.354 1.00 . B B . 653 VAL HG21 1 1
14 18076 2 1 17 VAL HG22 H -3.722 6.020 4.357 1.00 . B B . 653 VAL HG22 1 1
14 18077 2 1 17 VAL HG23 H -4.571 7.487 3.868 1.00 . B B . 653 VAL HG23 1 1
14 18078 2 1 17 VAL N N -4.363 5.625 1.465 1.00 . B B . 653 VAL N 1 1
14 18079 2 1 17 VAL O O -5.847 2.601 2.226 1.00 . B B . 653 VAL O 1 1
14 18080 2 1 18 VAL C C -7.225 2.295 -0.263 1.00 . B B . 654 VAL C 1 1
14 18081 2 1 18 VAL CA C -7.881 3.420 0.530 1.00 . B B . 654 VAL CA 1 1
14 18082 2 1 18 VAL CB C -8.812 4.216 -0.403 1.00 . B B . 654 VAL CB 1 1
14 18083 2 1 18 VAL CG1 C -9.826 3.293 -1.060 1.00 . B B . 654 VAL CG1 1 1
14 18084 2 1 18 VAL CG2 C -9.511 5.328 0.366 1.00 . B B . 654 VAL CG2 1 1
14 18085 2 1 18 VAL H H -6.900 5.245 0.961 1.00 . B B . 654 VAL H 1 1
14 18086 2 1 18 VAL HA H -8.479 2.989 1.320 1.00 . B B . 654 VAL HA 1 1
14 18087 2 1 18 VAL HB H -8.212 4.667 -1.178 1.00 . B B . 654 VAL HB 1 1
14 18088 2 1 18 VAL HG11 H -9.430 2.936 -2.000 1.00 . B B . 654 VAL HG11 1 1
14 18089 2 1 18 VAL HG12 H -10.025 2.454 -0.410 1.00 . B B . 654 VAL HG12 1 1
14 18090 2 1 18 VAL HG13 H -10.743 3.835 -1.240 1.00 . B B . 654 VAL HG13 1 1
14 18091 2 1 18 VAL HG21 H -9.273 6.281 -0.082 1.00 . B B . 654 VAL HG21 1 1
14 18092 2 1 18 VAL HG22 H -10.580 5.170 0.333 1.00 . B B . 654 VAL HG22 1 1
14 18093 2 1 18 VAL HG23 H -9.178 5.321 1.394 1.00 . B B . 654 VAL HG23 1 1
14 18094 2 1 18 VAL N N -6.879 4.283 1.144 1.00 . B B . 654 VAL N 1 1
14 18095 2 1 18 VAL O O -7.726 1.171 -0.295 1.00 . B B . 654 VAL O 1 1
14 18096 2 1 19 ILE C C -4.783 0.533 -0.809 1.00 . B B . 655 ILE C 1 1
14 18097 2 1 19 ILE CA C -5.378 1.621 -1.695 1.00 . B B . 655 ILE CA 1 1
14 18098 2 1 19 ILE CB C -4.248 2.277 -2.512 1.00 . B B . 655 ILE CB 1 1
14 18099 2 1 19 ILE CD1 C -3.886 4.338 -3.960 1.00 . B B . 655 ILE CD1 1 1
14 18100 2 1 19 ILE CG1 C -4.832 3.229 -3.558 1.00 . B B . 655 ILE CG1 1 1
14 18101 2 1 19 ILE CG2 C -3.389 1.212 -3.177 1.00 . B B . 655 ILE CG2 1 1
14 18102 2 1 19 ILE H H -5.753 3.519 -0.839 1.00 . B B . 655 ILE H 1 1
14 18103 2 1 19 ILE HA H -6.077 1.168 -2.384 1.00 . B B . 655 ILE HA 1 1
14 18104 2 1 19 ILE HB H -3.623 2.838 -1.834 1.00 . B B . 655 ILE HB 1 1
14 18105 2 1 19 ILE HD11 H -4.195 4.747 -4.911 1.00 . B B . 655 ILE HD11 1 1
14 18106 2 1 19 ILE HD12 H -3.906 5.117 -3.212 1.00 . B B . 655 ILE HD12 1 1
14 18107 2 1 19 ILE HD13 H -2.884 3.945 -4.046 1.00 . B B . 655 ILE HD13 1 1
14 18108 2 1 19 ILE HG12 H -5.082 2.669 -4.445 1.00 . B B . 655 ILE HG12 1 1
14 18109 2 1 19 ILE HG13 H -5.728 3.683 -3.160 1.00 . B B . 655 ILE HG13 1 1
14 18110 2 1 19 ILE HG21 H -2.867 0.647 -2.420 1.00 . B B . 655 ILE HG21 1 1
14 18111 2 1 19 ILE HG22 H -4.018 0.549 -3.751 1.00 . B B . 655 ILE HG22 1 1
14 18112 2 1 19 ILE HG23 H -2.673 1.685 -3.832 1.00 . B B . 655 ILE HG23 1 1
14 18113 2 1 19 ILE N N -6.103 2.606 -0.903 1.00 . B B . 655 ILE N 1 1
14 18114 2 1 19 ILE O O -4.998 -0.657 -1.040 1.00 . B B . 655 ILE O 1 1
14 18115 2 1 20 PHE C C -4.457 -0.867 1.810 1.00 . B B . 656 PHE C 1 1
14 18116 2 1 20 PHE CA C -3.409 0.008 1.131 1.00 . B B . 656 PHE CA 1 1
14 18117 2 1 20 PHE CB C -2.596 0.762 2.186 1.00 . B B . 656 PHE CB 1 1
14 18118 2 1 20 PHE CD1 C -1.734 -1.399 3.128 1.00 . B B . 656 PHE CD1 1 1
14 18119 2 1 20 PHE CD2 C -2.196 0.390 4.636 1.00 . B B . 656 PHE CD2 1 1
14 18120 2 1 20 PHE CE1 C -1.339 -2.193 4.187 1.00 . B B . 656 PHE CE1 1 1
14 18121 2 1 20 PHE CE2 C -1.802 -0.399 5.700 1.00 . B B . 656 PHE CE2 1 1
14 18122 2 1 20 PHE CG C -2.167 -0.099 3.340 1.00 . B B . 656 PHE CG 1 1
14 18123 2 1 20 PHE CZ C -1.372 -1.693 5.474 1.00 . B B . 656 PHE CZ 1 1
14 18124 2 1 20 PHE H H -3.900 1.910 0.340 1.00 . B B . 656 PHE H 1 1
14 18125 2 1 20 PHE HA H -2.745 -0.623 0.560 1.00 . B B . 656 PHE HA 1 1
14 18126 2 1 20 PHE HB2 H -1.708 1.165 1.726 1.00 . B B . 656 PHE HB2 1 1
14 18127 2 1 20 PHE HB3 H -3.193 1.571 2.579 1.00 . B B . 656 PHE HB3 1 1
14 18128 2 1 20 PHE HD1 H -1.706 -1.790 2.122 1.00 . B B . 656 PHE HD1 1 1
14 18129 2 1 20 PHE HD2 H -2.532 1.402 4.813 1.00 . B B . 656 PHE HD2 1 1
14 18130 2 1 20 PHE HE1 H -1.003 -3.204 4.009 1.00 . B B . 656 PHE HE1 1 1
14 18131 2 1 20 PHE HE2 H -1.830 -0.005 6.704 1.00 . B B . 656 PHE HE2 1 1
14 18132 2 1 20 PHE HZ H -1.065 -2.312 6.304 1.00 . B B . 656 PHE HZ 1 1
14 18133 2 1 20 PHE N N -4.034 0.948 0.208 1.00 . B B . 656 PHE N 1 1
14 18134 2 1 20 PHE O O -4.250 -2.065 2.004 1.00 . B B . 656 PHE O 1 1
14 18135 2 1 21 MET C C -7.378 -1.908 1.842 1.00 . B B . 657 MET C 1 1
14 18136 2 1 21 MET CA C -6.666 -0.985 2.826 1.00 . B B . 657 MET CA 1 1
14 18137 2 1 21 MET CB C -7.669 -0.003 3.437 1.00 . B B . 657 MET CB 1 1
14 18138 2 1 21 MET CE C -9.164 2.637 4.833 1.00 . B B . 657 MET CE 1 1
14 18139 2 1 21 MET CG C -7.102 0.801 4.595 1.00 . B B . 657 MET CG 1 1
14 18140 2 1 21 MET H H -5.692 0.697 1.987 1.00 . B B . 657 MET H 1 1
14 18141 2 1 21 MET HA H -6.234 -1.581 3.615 1.00 . B B . 657 MET HA 1 1
14 18142 2 1 21 MET HB2 H -7.991 0.686 2.672 1.00 . B B . 657 MET HB2 1 1
14 18143 2 1 21 MET HB3 H -8.523 -0.556 3.796 1.00 . B B . 657 MET HB3 1 1
14 18144 2 1 21 MET HE1 H -10.188 2.363 4.626 1.00 . B B . 657 MET HE1 1 1
14 18145 2 1 21 MET HE2 H -9.146 3.550 5.409 1.00 . B B . 657 MET HE2 1 1
14 18146 2 1 21 MET HE3 H -8.636 2.788 3.902 1.00 . B B . 657 MET HE3 1 1
14 18147 2 1 21 MET HG2 H -6.381 0.193 5.120 1.00 . B B . 657 MET HG2 1 1
14 18148 2 1 21 MET HG3 H -6.609 1.678 4.200 1.00 . B B . 657 MET HG3 1 1
14 18149 2 1 21 MET N N -5.585 -0.260 2.169 1.00 . B B . 657 MET N 1 1
14 18150 2 1 21 MET O O -7.498 -3.110 2.082 1.00 . B B . 657 MET O 1 1
14 18151 2 1 21 MET SD S -8.371 1.328 5.763 1.00 . B B . 657 MET SD 1 1
14 18152 2 1 22 MET C C -7.666 -3.250 -0.800 1.00 . B B . 658 MET C 1 1
14 18153 2 1 22 MET CA C -8.545 -2.115 -0.283 1.00 . B B . 658 MET CA 1 1
14 18154 2 1 22 MET CB C -8.964 -1.210 -1.443 1.00 . B B . 658 MET CB 1 1
14 18155 2 1 22 MET CE C -9.504 0.848 -3.540 1.00 . B B . 658 MET CE 1 1
14 18156 2 1 22 MET CG C -10.181 -0.353 -1.136 1.00 . B B . 658 MET CG 1 1
14 18157 2 1 22 MET H H -7.719 -0.378 0.602 1.00 . B B . 658 MET H 1 1
14 18158 2 1 22 MET HA H -9.429 -2.538 0.170 1.00 . B B . 658 MET HA 1 1
14 18159 2 1 22 MET HB2 H -8.142 -0.555 -1.688 1.00 . B B . 658 MET HB2 1 1
14 18160 2 1 22 MET HB3 H -9.191 -1.825 -2.301 1.00 . B B . 658 MET HB3 1 1
14 18161 2 1 22 MET HE1 H -8.714 1.108 -2.850 1.00 . B B . 658 MET HE1 1 1
14 18162 2 1 22 MET HE2 H -9.172 0.044 -4.181 1.00 . B B . 658 MET HE2 1 1
14 18163 2 1 22 MET HE3 H -9.754 1.708 -4.142 1.00 . B B . 658 MET HE3 1 1
14 18164 2 1 22 MET HG2 H -10.909 -0.958 -0.615 1.00 . B B . 658 MET HG2 1 1
14 18165 2 1 22 MET HG3 H -9.877 0.465 -0.502 1.00 . B B . 658 MET HG3 1 1
14 18166 2 1 22 MET N N -7.846 -1.340 0.737 1.00 . B B . 658 MET N 1 1
14 18167 2 1 22 MET O O -8.075 -4.412 -0.805 1.00 . B B . 658 MET O 1 1
14 18168 2 1 22 MET SD S -10.949 0.321 -2.623 1.00 . B B . 658 MET SD 1 1
14 18169 2 1 23 LEU C C -5.302 -5.020 -0.745 1.00 . B B . 659 LEU C 1 1
14 18170 2 1 23 LEU CA C -5.523 -3.898 -1.754 1.00 . B B . 659 LEU CA 1 1
14 18171 2 1 23 LEU CB C -4.187 -3.236 -2.097 1.00 . B B . 659 LEU CB 1 1
14 18172 2 1 23 LEU CD1 C -2.771 -1.868 -3.648 1.00 . B B . 659 LEU CD1 1 1
14 18173 2 1 23 LEU CD2 C -4.785 -3.063 -4.526 1.00 . B B . 659 LEU CD2 1 1
14 18174 2 1 23 LEU CG C -4.184 -2.335 -3.333 1.00 . B B . 659 LEU CG 1 1
14 18175 2 1 23 LEU H H -6.189 -1.965 -1.205 1.00 . B B . 659 LEU H 1 1
14 18176 2 1 23 LEU HA H -5.949 -4.317 -2.652 1.00 . B B . 659 LEU HA 1 1
14 18177 2 1 23 LEU HB2 H -3.888 -2.637 -1.252 1.00 . B B . 659 LEU HB2 1 1
14 18178 2 1 23 LEU HB3 H -3.462 -4.021 -2.257 1.00 . B B . 659 LEU HB3 1 1
14 18179 2 1 23 LEU HD11 H -2.812 -1.040 -4.340 1.00 . B B . 659 LEU HD11 1 1
14 18180 2 1 23 LEU HD12 H -2.214 -2.680 -4.091 1.00 . B B . 659 LEU HD12 1 1
14 18181 2 1 23 LEU HD13 H -2.284 -1.552 -2.737 1.00 . B B . 659 LEU HD13 1 1
14 18182 2 1 23 LEU HD21 H -4.467 -2.583 -5.439 1.00 . B B . 659 LEU HD21 1 1
14 18183 2 1 23 LEU HD22 H -5.863 -3.033 -4.459 1.00 . B B . 659 LEU HD22 1 1
14 18184 2 1 23 LEU HD23 H -4.453 -4.091 -4.524 1.00 . B B . 659 LEU HD23 1 1
14 18185 2 1 23 LEU HG H -4.788 -1.460 -3.135 1.00 . B B . 659 LEU HG 1 1
14 18186 2 1 23 LEU N N -6.459 -2.907 -1.234 1.00 . B B . 659 LEU N 1 1
14 18187 2 1 23 LEU O O -5.388 -6.200 -1.083 1.00 . B B . 659 LEU O 1 1
14 18188 2 1 24 GLY C C -6.001 -6.512 1.774 1.00 . B B . 660 GLY C 1 1
14 18189 2 1 24 GLY CA C -4.791 -5.629 1.539 1.00 . B B . 660 GLY CA 1 1
14 18190 2 1 24 GLY H H -4.962 -3.689 0.711 1.00 . B B . 660 GLY H 1 1
14 18191 2 1 24 GLY HA2 H -3.956 -6.251 1.255 1.00 . B B . 660 GLY HA2 1 1
14 18192 2 1 24 GLY HA3 H -4.550 -5.117 2.459 1.00 . B B . 660 GLY HA3 1 1
14 18193 2 1 24 GLY N N -5.018 -4.643 0.499 1.00 . B B . 660 GLY N 1 1
14 18194 2 1 24 GLY O O -5.895 -7.738 1.760 1.00 . B B . 660 GLY O 1 1
14 18195 2 1 25 GLY C C -8.815 -7.427 1.014 1.00 . B B . 661 GLY C 1 1
14 18196 2 1 25 GLY CA C -8.371 -6.641 2.232 1.00 . B B . 661 GLY CA 1 1
14 18197 2 1 25 GLY H H -7.179 -4.909 1.993 1.00 . B B . 661 GLY H 1 1
14 18198 2 1 25 GLY HA2 H -8.204 -7.326 3.049 1.00 . B B . 661 GLY HA2 1 1
14 18199 2 1 25 GLY HA3 H -9.158 -5.953 2.507 1.00 . B B . 661 GLY HA3 1 1
14 18200 2 1 25 GLY N N -7.154 -5.888 1.994 1.00 . B B . 661 GLY N 1 1
14 18201 2 1 25 GLY O O -9.412 -8.498 1.140 1.00 . B B . 661 GLY O 1 1
14 18202 2 1 26 THR C C -8.009 -8.763 -1.688 1.00 . B B . 662 THR C 1 1
14 18203 2 1 26 THR CA C -8.898 -7.555 -1.414 1.00 . B B . 662 THR CA 1 1
14 18204 2 1 26 THR CB C -8.812 -6.586 -2.610 1.00 . B B . 662 THR CB 1 1
14 18205 2 1 26 THR CG2 C -9.022 -7.327 -3.922 1.00 . B B . 662 THR CG2 1 1
14 18206 2 1 26 THR H H -8.046 -6.042 -0.204 1.00 . B B . 662 THR H 1 1
14 18207 2 1 26 THR HA H -9.922 -7.888 -1.321 1.00 . B B . 662 THR HA 1 1
14 18208 2 1 26 THR HB H -7.829 -6.138 -2.620 1.00 . B B . 662 THR HB 1 1
14 18209 2 1 26 THR HG1 H -9.658 -5.087 -1.648 1.00 . B B . 662 THR HG1 1 1
14 18210 2 1 26 THR HG21 H -9.622 -8.207 -3.746 1.00 . B B . 662 THR HG21 1 1
14 18211 2 1 26 THR HG22 H -8.064 -7.620 -4.327 1.00 . B B . 662 THR HG22 1 1
14 18212 2 1 26 THR HG23 H -9.527 -6.680 -4.623 1.00 . B B . 662 THR HG23 1 1
14 18213 2 1 26 THR N N -8.524 -6.897 -0.169 1.00 . B B . 662 THR N 1 1
14 18214 2 1 26 THR O O -8.499 -9.867 -1.926 1.00 . B B . 662 THR O 1 1
14 18215 2 1 26 THR OG1 O -9.795 -5.555 -2.476 1.00 . B B . 662 THR OG1 1 1
14 18216 2 1 27 PHE C C -5.983 -10.792 -0.952 1.00 . B B . 663 PHE C 1 1
14 18217 2 1 27 PHE CA C -5.739 -9.617 -1.896 1.00 . B B . 663 PHE CA 1 1
14 18218 2 1 27 PHE CB C -4.310 -9.100 -1.724 1.00 . B B . 663 PHE CB 1 1
14 18219 2 1 27 PHE CD1 C -3.209 -11.119 -2.727 1.00 . B B . 663 PHE CD1 1 1
14 18220 2 1 27 PHE CD2 C -2.514 -8.964 -3.472 1.00 . B B . 663 PHE CD2 1 1
14 18221 2 1 27 PHE CE1 C -2.302 -11.711 -3.587 1.00 . B B . 663 PHE CE1 1 1
14 18222 2 1 27 PHE CE2 C -1.606 -9.550 -4.334 1.00 . B B . 663 PHE CE2 1 1
14 18223 2 1 27 PHE CG C -3.324 -9.741 -2.659 1.00 . B B . 663 PHE CG 1 1
14 18224 2 1 27 PHE CZ C -1.501 -10.925 -4.392 1.00 . B B . 663 PHE CZ 1 1
14 18225 2 1 27 PHE H H -6.368 -7.644 -1.456 1.00 . B B . 663 PHE H 1 1
14 18226 2 1 27 PHE HA H -5.871 -9.954 -2.912 1.00 . B B . 663 PHE HA 1 1
14 18227 2 1 27 PHE HB2 H -4.295 -8.035 -1.906 1.00 . B B . 663 PHE HB2 1 1
14 18228 2 1 27 PHE HB3 H -3.983 -9.293 -0.713 1.00 . B B . 663 PHE HB3 1 1
14 18229 2 1 27 PHE HD1 H -3.835 -11.735 -2.099 1.00 . B B . 663 PHE HD1 1 1
14 18230 2 1 27 PHE HD2 H -2.595 -7.887 -3.428 1.00 . B B . 663 PHE HD2 1 1
14 18231 2 1 27 PHE HE1 H -2.222 -12.787 -3.630 1.00 . B B . 663 PHE HE1 1 1
14 18232 2 1 27 PHE HE2 H -0.981 -8.932 -4.961 1.00 . B B . 663 PHE HE2 1 1
14 18233 2 1 27 PHE HZ H -0.792 -11.385 -5.064 1.00 . B B . 663 PHE HZ 1 1
14 18234 2 1 27 PHE N N -6.698 -8.546 -1.651 1.00 . B B . 663 PHE N 1 1
14 18235 2 1 27 PHE O O -6.175 -11.926 -1.391 1.00 . B B . 663 PHE O 1 1
14 18236 2 1 28 LEU C C -7.533 -12.240 1.135 1.00 . B B . 664 LEU C 1 1
14 18237 2 1 28 LEU CA C -6.195 -11.542 1.354 1.00 . B B . 664 LEU CA 1 1
14 18238 2 1 28 LEU CB C -6.148 -10.932 2.756 1.00 . B B . 664 LEU CB 1 1
14 18239 2 1 28 LEU CD1 C -4.792 -10.077 4.683 1.00 . B B . 664 LEU CD1 1 1
14 18240 2 1 28 LEU CD2 C -3.663 -11.261 2.791 1.00 . B B . 664 LEU CD2 1 1
14 18241 2 1 28 LEU CG C -4.806 -10.337 3.185 1.00 . B B . 664 LEU CG 1 1
14 18242 2 1 28 LEU H H -5.817 -9.588 0.635 1.00 . B B . 664 LEU H 1 1
14 18243 2 1 28 LEU HA H -5.403 -12.270 1.261 1.00 . B B . 664 LEU HA 1 1
14 18244 2 1 28 LEU HB2 H -6.886 -10.147 2.799 1.00 . B B . 664 LEU HB2 1 1
14 18245 2 1 28 LEU HB3 H -6.408 -11.709 3.462 1.00 . B B . 664 LEU HB3 1 1
14 18246 2 1 28 LEU HD11 H -3.791 -9.823 4.994 1.00 . B B . 664 LEU HD11 1 1
14 18247 2 1 28 LEU HD12 H -5.116 -10.965 5.205 1.00 . B B . 664 LEU HD12 1 1
14 18248 2 1 28 LEU HD13 H -5.460 -9.261 4.913 1.00 . B B . 664 LEU HD13 1 1
14 18249 2 1 28 LEU HD21 H -3.629 -11.353 1.715 1.00 . B B . 664 LEU HD21 1 1
14 18250 2 1 28 LEU HD22 H -3.820 -12.235 3.230 1.00 . B B . 664 LEU HD22 1 1
14 18251 2 1 28 LEU HD23 H -2.729 -10.851 3.149 1.00 . B B . 664 LEU HD23 1 1
14 18252 2 1 28 LEU HG H -4.662 -9.392 2.681 1.00 . B B . 664 LEU HG 1 1
14 18253 2 1 28 LEU N N -5.974 -10.511 0.346 1.00 . B B . 664 LEU N 1 1
14 18254 2 1 28 LEU O O -7.610 -13.469 1.131 1.00 . B B . 664 LEU O 1 1
14 18255 2 1 29 TYR C C -9.944 -12.900 -0.493 1.00 . B B . 665 TYR C 1 1
14 18256 2 1 29 TYR CA C -9.919 -11.991 0.733 1.00 . B B . 665 TYR CA 1 1
14 18257 2 1 29 TYR CB C -10.931 -10.857 0.560 1.00 . B B . 665 TYR CB 1 1
14 18258 2 1 29 TYR CD1 C -12.432 -11.307 -1.420 1.00 . B B . 665 TYR CD1 1 1
14 18259 2 1 29 TYR CD2 C -13.296 -11.718 0.763 1.00 . B B . 665 TYR CD2 1 1
14 18260 2 1 29 TYR CE1 C -13.631 -11.713 -1.976 1.00 . B B . 665 TYR CE1 1 1
14 18261 2 1 29 TYR CE2 C -14.497 -12.127 0.216 1.00 . B B . 665 TYR CE2 1 1
14 18262 2 1 29 TYR CG C -12.245 -11.303 -0.043 1.00 . B B . 665 TYR CG 1 1
14 18263 2 1 29 TYR CZ C -14.659 -12.122 -1.153 1.00 . B B . 665 TYR CZ 1 1
14 18264 2 1 29 TYR H H -8.459 -10.477 0.966 1.00 . B B . 665 TYR H 1 1
14 18265 2 1 29 TYR HA H -10.189 -12.571 1.603 1.00 . B B . 665 TYR HA 1 1
14 18266 2 1 29 TYR HB2 H -11.142 -10.421 1.524 1.00 . B B . 665 TYR HB2 1 1
14 18267 2 1 29 TYR HB3 H -10.508 -10.101 -0.086 1.00 . B B . 665 TYR HB3 1 1
14 18268 2 1 29 TYR HD1 H -11.625 -10.987 -2.062 1.00 . B B . 665 TYR HD1 1 1
14 18269 2 1 29 TYR HD2 H -13.166 -11.720 1.836 1.00 . B B . 665 TYR HD2 1 1
14 18270 2 1 29 TYR HE1 H -13.758 -11.710 -3.048 1.00 . B B . 665 TYR HE1 1 1
14 18271 2 1 29 TYR HE2 H -15.303 -12.447 0.860 1.00 . B B . 665 TYR HE2 1 1
14 18272 2 1 29 TYR HH H -16.182 -13.295 -1.225 1.00 . B B . 665 TYR HH 1 1
14 18273 2 1 29 TYR N N -8.585 -11.449 0.952 1.00 . B B . 665 TYR N 1 1
14 18274 2 1 29 TYR O O -10.466 -14.014 -0.442 1.00 . B B . 665 TYR O 1 1
14 18275 2 1 29 TYR OH O -15.854 -12.527 -1.702 1.00 . B B . 665 TYR OH 1 1
14 18276 2 1 30 TRP C C -8.604 -14.509 -2.624 1.00 . B B . 666 TRP C 1 1
14 18277 2 1 30 TRP CA C -9.332 -13.184 -2.830 1.00 . B B . 666 TRP CA 1 1
14 18278 2 1 30 TRP CB C -8.642 -12.376 -3.931 1.00 . B B . 666 TRP CB 1 1
14 18279 2 1 30 TRP CD1 C -10.331 -11.884 -5.794 1.00 . B B . 666 TRP CD1 1 1
14 18280 2 1 30 TRP CD2 C -8.854 -13.492 -6.292 1.00 . B B . 666 TRP CD2 1 1
14 18281 2 1 30 TRP CE2 C -9.720 -13.320 -7.390 1.00 . B B . 666 TRP CE2 1 1
14 18282 2 1 30 TRP CE3 C -7.841 -14.450 -6.376 1.00 . B B . 666 TRP CE3 1 1
14 18283 2 1 30 TRP CG C -9.264 -12.563 -5.282 1.00 . B B . 666 TRP CG 1 1
14 18284 2 1 30 TRP CH2 C -8.599 -15.004 -8.611 1.00 . B B . 666 TRP CH2 1 1
14 18285 2 1 30 TRP CZ2 C -9.600 -14.073 -8.556 1.00 . B B . 666 TRP CZ2 1 1
14 18286 2 1 30 TRP CZ3 C -7.724 -15.197 -7.533 1.00 . B B . 666 TRP CZ3 1 1
14 18287 2 1 30 TRP H H -8.976 -11.521 -1.569 1.00 . B B . 666 TRP H 1 1
14 18288 2 1 30 TRP HA H -10.349 -13.389 -3.130 1.00 . B B . 666 TRP HA 1 1
14 18289 2 1 30 TRP HB2 H -8.692 -11.327 -3.683 1.00 . B B . 666 TRP HB2 1 1
14 18290 2 1 30 TRP HB3 H -7.607 -12.678 -3.995 1.00 . B B . 666 TRP HB3 1 1
14 18291 2 1 30 TRP HD1 H -10.869 -11.109 -5.268 1.00 . B B . 666 TRP HD1 1 1
14 18292 2 1 30 TRP HE1 H -11.332 -12.002 -7.637 1.00 . B B . 666 TRP HE1 1 1
14 18293 2 1 30 TRP HE3 H -7.157 -14.614 -5.556 1.00 . B B . 666 TRP HE3 1 1
14 18294 2 1 30 TRP HH2 H -8.471 -15.610 -9.494 1.00 . B B . 666 TRP HH2 1 1
14 18295 2 1 30 TRP HZ2 H -10.265 -13.936 -9.396 1.00 . B B . 666 TRP HZ2 1 1
14 18296 2 1 30 TRP HZ3 H -6.947 -15.943 -7.616 1.00 . B B . 666 TRP HZ3 1 1
14 18297 2 1 30 TRP N N -9.376 -12.416 -1.591 1.00 . B B . 666 TRP N 1 1
14 18298 2 1 30 TRP NE1 N -10.612 -12.334 -7.062 1.00 . B B . 666 TRP NE1 1 1
14 18299 2 1 30 TRP O O -9.125 -15.572 -2.961 1.00 . B B . 666 TRP O 1 1
14 18300 2 1 31 ARG C C -7.376 -16.636 -0.972 1.00 . B B . 667 ARG C 1 1
14 18301 2 1 31 ARG CA C -6.601 -15.630 -1.818 1.00 . B B . 667 ARG CA 1 1
14 18302 2 1 31 ARG CB C -5.293 -15.258 -1.116 1.00 . B B . 667 ARG CB 1 1
14 18303 2 1 31 ARG CD C -2.859 -14.669 -1.325 1.00 . B B . 667 ARG CD 1 1
14 18304 2 1 31 ARG CG C -4.144 -14.988 -2.073 1.00 . B B . 667 ARG CG 1 1
14 18305 2 1 31 ARG CZ C -1.189 -15.931 -0.036 1.00 . B B . 667 ARG CZ 1 1
14 18306 2 1 31 ARG H H -7.038 -13.560 -1.822 1.00 . B B . 667 ARG H 1 1
14 18307 2 1 31 ARG HA H -6.371 -16.082 -2.772 1.00 . B B . 667 ARG HA 1 1
14 18308 2 1 31 ARG HB2 H -5.456 -14.369 -0.525 1.00 . B B . 667 ARG HB2 1 1
14 18309 2 1 31 ARG HB3 H -5.006 -16.068 -0.462 1.00 . B B . 667 ARG HB3 1 1
14 18310 2 1 31 ARG HD2 H -2.080 -14.463 -2.044 1.00 . B B . 667 ARG HD2 1 1
14 18311 2 1 31 ARG HD3 H -3.023 -13.795 -0.713 1.00 . B B . 667 ARG HD3 1 1
14 18312 2 1 31 ARG HE H -3.111 -16.432 -0.209 1.00 . B B . 667 ARG HE 1 1
14 18313 2 1 31 ARG HG2 H -3.983 -15.864 -2.685 1.00 . B B . 667 ARG HG2 1 1
14 18314 2 1 31 ARG HG3 H -4.401 -14.150 -2.704 1.00 . B B . 667 ARG HG3 1 1
14 18315 2 1 31 ARG HH11 H -0.481 -14.277 -0.955 1.00 . B B . 667 ARG HH11 1 1
14 18316 2 1 31 ARG HH12 H 0.686 -15.177 -0.042 1.00 . B B . 667 ARG HH12 1 1
14 18317 2 1 31 ARG HH21 H -1.584 -17.624 0.996 1.00 . B B . 667 ARG HH21 1 1
14 18318 2 1 31 ARG HH22 H 0.057 -17.080 1.066 1.00 . B B . 667 ARG HH22 1 1
14 18319 2 1 31 ARG N N -7.399 -14.437 -2.069 1.00 . B B . 667 ARG N 1 1
14 18320 2 1 31 ARG NE N -2.434 -15.775 -0.470 1.00 . B B . 667 ARG NE 1 1
14 18321 2 1 31 ARG NH1 N -0.251 -15.056 -0.372 1.00 . B B . 667 ARG NH1 1 1
14 18322 2 1 31 ARG NH2 N -0.880 -16.964 0.739 1.00 . B B . 667 ARG NH2 1 1
14 18323 2 1 31 ARG O O -7.184 -17.845 -1.095 1.00 . B B . 667 ARG O 1 1
14 18324 2 1 32 GLY C C -10.246 -17.576 0.024 1.00 . B B . 668 GLY C 1 1
14 18325 2 1 32 GLY CA C -9.044 -16.993 0.742 1.00 . B B . 668 GLY CA 1 1
14 18326 2 1 32 GLY H H -8.364 -15.154 -0.058 1.00 . B B . 668 GLY H 1 1
14 18327 2 1 32 GLY HA2 H -8.420 -17.802 1.092 1.00 . B B . 668 GLY HA2 1 1
14 18328 2 1 32 GLY HA3 H -9.389 -16.424 1.592 1.00 . B B . 668 GLY HA3 1 1
14 18329 2 1 32 GLY N N -8.253 -16.127 -0.112 1.00 . B B . 668 GLY N 1 1
14 18330 2 1 32 GLY O O -10.398 -18.795 -0.055 1.00 . B B . 668 GLY O 1 1
14 18331 2 1 33 ARG C C -11.947 -18.171 -2.280 1.00 . B B . 669 ARG C 1 1
14 18332 2 1 33 ARG CA C -12.296 -17.138 -1.211 1.00 . B B . 669 ARG CA 1 1
14 18333 2 1 33 ARG CB C -12.996 -15.940 -1.856 1.00 . B B . 669 ARG CB 1 1
14 18334 2 1 33 ARG CD C -13.141 -14.349 -3.796 1.00 . B B . 669 ARG CD 1 1
14 18335 2 1 33 ARG CG C -12.389 -15.521 -3.184 1.00 . B B . 669 ARG CG 1 1
14 18336 2 1 33 ARG CZ C -14.118 -13.807 -5.986 1.00 . B B . 669 ARG CZ 1 1
14 18337 2 1 33 ARG H H -10.924 -15.744 -0.404 1.00 . B B . 669 ARG H 1 1
14 18338 2 1 33 ARG HA H -12.964 -17.591 -0.494 1.00 . B B . 669 ARG HA 1 1
14 18339 2 1 33 ARG HB2 H -14.034 -16.191 -2.022 1.00 . B B . 669 ARG HB2 1 1
14 18340 2 1 33 ARG HB3 H -12.941 -15.100 -1.179 1.00 . B B . 669 ARG HB3 1 1
14 18341 2 1 33 ARG HD2 H -13.911 -14.035 -3.108 1.00 . B B . 669 ARG HD2 1 1
14 18342 2 1 33 ARG HD3 H -12.447 -13.537 -3.955 1.00 . B B . 669 ARG HD3 1 1
14 18343 2 1 33 ARG HE H -13.915 -15.652 -5.253 1.00 . B B . 669 ARG HE 1 1
14 18344 2 1 33 ARG HG2 H -11.361 -15.231 -3.024 1.00 . B B . 669 ARG HG2 1 1
14 18345 2 1 33 ARG HG3 H -12.427 -16.358 -3.866 1.00 . B B . 669 ARG HG3 1 1
14 18346 2 1 33 ARG HH11 H -13.499 -12.212 -4.912 1.00 . B B . 669 ARG HH11 1 1
14 18347 2 1 33 ARG HH12 H -14.189 -11.843 -6.459 1.00 . B B . 669 ARG HH12 1 1
14 18348 2 1 33 ARG HH21 H -14.825 -15.179 -7.290 1.00 . B B . 669 ARG HH21 1 1
14 18349 2 1 33 ARG HH22 H -14.944 -13.532 -7.810 1.00 . B B . 669 ARG HH22 1 1
14 18350 2 1 33 ARG N N -11.101 -16.703 -0.500 1.00 . B B . 669 ARG N 1 1
14 18351 2 1 33 ARG NE N -13.760 -14.702 -5.071 1.00 . B B . 669 ARG NE 1 1
14 18352 2 1 33 ARG NH1 N -13.920 -12.515 -5.767 1.00 . B B . 669 ARG NH1 1 1
14 18353 2 1 33 ARG NH2 N -14.674 -14.206 -7.122 1.00 . B B . 669 ARG NH2 1 1
14 18354 2 1 33 ARG O O -12.747 -19.055 -2.587 1.00 . B B . 669 ARG O 1 1
14 18355 2 1 34 ARG C C -9.550 -20.155 -3.262 1.00 . B B . 670 ARG C 1 1
14 18356 2 1 34 ARG CA C -10.294 -18.973 -3.875 1.00 . B B . 670 ARG CA 1 1
14 18357 2 1 34 ARG CB C -9.390 -18.249 -4.873 1.00 . B B . 670 ARG CB 1 1
14 18358 2 1 34 ARG CD C -10.157 -17.339 -7.086 1.00 . B B . 670 ARG CD 1 1
14 18359 2 1 34 ARG CG C -10.073 -17.095 -5.588 1.00 . B B . 670 ARG CG 1 1
14 18360 2 1 34 ARG CZ C -11.204 -18.929 -8.643 1.00 . B B . 670 ARG CZ 1 1
14 18361 2 1 34 ARG H H -10.155 -17.327 -2.554 1.00 . B B . 670 ARG H 1 1
14 18362 2 1 34 ARG HA H -11.166 -19.343 -4.396 1.00 . B B . 670 ARG HA 1 1
14 18363 2 1 34 ARG HB2 H -8.531 -17.859 -4.346 1.00 . B B . 670 ARG HB2 1 1
14 18364 2 1 34 ARG HB3 H -9.054 -18.956 -5.616 1.00 . B B . 670 ARG HB3 1 1
14 18365 2 1 34 ARG HD2 H -10.617 -16.480 -7.553 1.00 . B B . 670 ARG HD2 1 1
14 18366 2 1 34 ARG HD3 H -9.158 -17.466 -7.474 1.00 . B B . 670 ARG HD3 1 1
14 18367 2 1 34 ARG HE H -11.295 -19.053 -6.655 1.00 . B B . 670 ARG HE 1 1
14 18368 2 1 34 ARG HG2 H -11.073 -16.982 -5.197 1.00 . B B . 670 ARG HG2 1 1
14 18369 2 1 34 ARG HG3 H -9.511 -16.190 -5.410 1.00 . B B . 670 ARG HG3 1 1
14 18370 2 1 34 ARG HH11 H -10.196 -17.414 -9.523 1.00 . B B . 670 ARG HH11 1 1
14 18371 2 1 34 ARG HH12 H -10.939 -18.542 -10.610 1.00 . B B . 670 ARG HH12 1 1
14 18372 2 1 34 ARG HH21 H -12.277 -20.544 -8.074 1.00 . B B . 670 ARG HH21 1 1
14 18373 2 1 34 ARG HH22 H -12.122 -20.321 -9.784 1.00 . B B . 670 ARG HH22 1 1
14 18374 2 1 34 ARG N N -10.749 -18.052 -2.841 1.00 . B B . 670 ARG N 1 1
14 18375 2 1 34 ARG NE N -10.943 -18.528 -7.404 1.00 . B B . 670 ARG NE 1 1
14 18376 2 1 34 ARG NH1 N -10.742 -18.238 -9.677 1.00 . B B . 670 ARG NH1 1 1
14 18377 2 1 34 ARG NH2 N -11.927 -20.021 -8.851 1.00 . B B . 670 ARG NH2 1 1
14 18378 2 1 34 ARG O O -9.921 -21.311 -3.466 1.00 . B B . 670 ARG O 1 1
14 18379 2 1 35 HIS C C -7.275 -21.959 -2.874 1.00 . B B . 671 HIS C 1 1
14 18380 2 1 35 HIS CA C -7.697 -20.894 -1.866 1.00 . B B . 671 HIS CA 1 1
14 18381 2 1 35 HIS CB C -8.486 -21.541 -0.726 1.00 . B B . 671 HIS CB 1 1
14 18382 2 1 35 HIS CD2 C -6.349 -22.353 0.500 1.00 . B B . 671 HIS CD2 1 1
14 18383 2 1 35 HIS CE1 C -7.195 -24.121 1.482 1.00 . B B . 671 HIS CE1 1 1
14 18384 2 1 35 HIS CG C -7.655 -22.426 0.151 1.00 . B B . 671 HIS CG 1 1
14 18385 2 1 35 HIS H H -8.249 -18.918 -2.383 1.00 . B B . 671 HIS H 1 1
14 18386 2 1 35 HIS HA H -6.812 -20.429 -1.460 1.00 . B B . 671 HIS HA 1 1
14 18387 2 1 35 HIS HB2 H -8.910 -20.765 -0.105 1.00 . B B . 671 HIS HB2 1 1
14 18388 2 1 35 HIS HB3 H -9.283 -22.139 -1.142 1.00 . B B . 671 HIS HB3 1 1
14 18389 2 1 35 HIS HD1 H -9.080 -23.868 0.726 1.00 . B B . 671 HIS HD1 1 1
14 18390 2 1 35 HIS HD2 H -5.643 -21.597 0.187 1.00 . B B . 671 HIS HD2 1 1
14 18391 2 1 35 HIS HE1 H -7.296 -25.015 2.078 1.00 . B B . 671 HIS HE1 1 1
14 18392 2 1 35 HIS N N -8.495 -19.858 -2.509 1.00 . B B . 671 HIS N 1 1
14 18393 2 1 35 HIS ND1 N -8.156 -23.545 0.781 1.00 . B B . 671 HIS ND1 1 1
14 18394 2 1 35 HIS NE2 N -6.088 -23.417 1.328 1.00 . B B . 671 HIS NE2 1 1
14 18395 2 1 35 HIS O O -7.438 -23.156 -2.635 1.00 . B B . 671 HIS O 1 1
14 18396 2 1 36 HIS C C -4.827 -22.162 -5.416 1.00 . B B . 672 HIS C 1 1
14 18397 2 1 36 HIS CA C -6.284 -22.428 -5.047 1.00 . B B . 672 HIS CA 1 1
14 18398 2 1 36 HIS CB C -7.169 -22.292 -6.286 1.00 . B B . 672 HIS CB 1 1
14 18399 2 1 36 HIS CD2 C -6.160 -23.216 -8.490 1.00 . B B . 672 HIS CD2 1 1
14 18400 2 1 36 HIS CE1 C -6.930 -25.265 -8.361 1.00 . B B . 672 HIS CE1 1 1
14 18401 2 1 36 HIS CG C -6.878 -23.310 -7.345 1.00 . B B . 672 HIS CG 1 1
14 18402 2 1 36 HIS H H -6.627 -20.549 -4.135 1.00 . B B . 672 HIS H 1 1
14 18403 2 1 36 HIS HA H -6.366 -23.434 -4.665 1.00 . B B . 672 HIS HA 1 1
14 18404 2 1 36 HIS HB2 H -8.203 -22.404 -5.995 1.00 . B B . 672 HIS HB2 1 1
14 18405 2 1 36 HIS HB3 H -7.025 -21.312 -6.718 1.00 . B B . 672 HIS HB3 1 1
14 18406 2 1 36 HIS HD1 H -7.902 -24.985 -6.582 1.00 . B B . 672 HIS HD1 1 1
14 18407 2 1 36 HIS HD2 H -5.645 -22.338 -8.854 1.00 . B B . 672 HIS HD2 1 1
14 18408 2 1 36 HIS HE1 H -7.143 -26.299 -8.589 1.00 . B B . 672 HIS HE1 1 1
14 18409 2 1 36 HIS N N -6.730 -21.514 -4.002 1.00 . B B . 672 HIS N 1 1
14 18410 2 1 36 HIS ND1 N -7.347 -24.605 -7.295 1.00 . B B . 672 HIS ND1 1 1
14 18411 2 1 36 HIS NE2 N -6.208 -24.444 -9.102 1.00 . B B . 672 HIS NE2 1 1
14 18412 2 1 36 HIS O O -4.520 -21.807 -6.554 1.00 . B B . 672 HIS O 1 1
14 18413 2 1 37 HIS C C -1.707 -23.368 -4.346 1.00 . B B . 673 HIS C 1 1
14 18414 2 1 37 HIS CA C -2.511 -22.112 -4.670 1.00 . B B . 673 HIS CA 1 1
14 18415 2 1 37 HIS CB C -2.016 -20.942 -3.818 1.00 . B B . 673 HIS CB 1 1
14 18416 2 1 37 HIS CD2 C -2.855 -18.635 -4.655 1.00 . B B . 673 HIS CD2 1 1
14 18417 2 1 37 HIS CE1 C -1.109 -18.075 -5.856 1.00 . B B . 673 HIS CE1 1 1
14 18418 2 1 37 HIS CG C -1.956 -19.643 -4.561 1.00 . B B . 673 HIS CG 1 1
14 18419 2 1 37 HIS H H -4.241 -22.618 -3.560 1.00 . B B . 673 HIS H 1 1
14 18420 2 1 37 HIS HA H -2.372 -21.870 -5.713 1.00 . B B . 673 HIS HA 1 1
14 18421 2 1 37 HIS HB2 H -2.679 -20.813 -2.977 1.00 . B B . 673 HIS HB2 1 1
14 18422 2 1 37 HIS HB3 H -1.021 -21.164 -3.456 1.00 . B B . 673 HIS HB3 1 1
14 18423 2 1 37 HIS HD1 H -0.055 -19.783 -5.457 1.00 . B B . 673 HIS HD1 1 1
14 18424 2 1 37 HIS HD2 H -3.826 -18.596 -4.181 1.00 . B B . 673 HIS HD2 1 1
14 18425 2 1 37 HIS HE1 H -0.438 -17.526 -6.499 1.00 . B B . 673 HIS HE1 1 1
14 18426 2 1 37 HIS N N -3.934 -22.334 -4.447 1.00 . B B . 673 HIS N 1 1
14 18427 2 1 37 HIS ND1 N -0.874 -19.262 -5.324 1.00 . B B . 673 HIS ND1 1 1
14 18428 2 1 37 HIS NE2 N -2.305 -17.673 -5.464 1.00 . B B . 673 HIS NE2 1 1
14 18429 2 1 37 HIS O O -1.004 -23.905 -5.203 1.00 . B B . 673 HIS O 1 1
14 18430 2 1 38 HIS C C 0.410 -24.816 -2.762 1.00 . B B . 674 HIS C 1 1
14 18431 2 1 38 HIS CA C -1.099 -25.024 -2.669 1.00 . B B . 674 HIS CA 1 1
14 18432 2 1 38 HIS CB C -1.512 -26.230 -3.513 1.00 . B B . 674 HIS CB 1 1
14 18433 2 1 38 HIS CD2 C -2.781 -27.948 -2.041 1.00 . B B . 674 HIS CD2 1 1
14 18434 2 1 38 HIS CE1 C -1.168 -29.412 -1.795 1.00 . B B . 674 HIS CE1 1 1
14 18435 2 1 38 HIS CG C -1.703 -27.483 -2.716 1.00 . B B . 674 HIS CG 1 1
14 18436 2 1 38 HIS H H -2.391 -23.359 -2.468 1.00 . B B . 674 HIS H 1 1
14 18437 2 1 38 HIS HA H -1.361 -25.210 -1.639 1.00 . B B . 674 HIS HA 1 1
14 18438 2 1 38 HIS HB2 H -2.444 -26.009 -4.012 1.00 . B B . 674 HIS HB2 1 1
14 18439 2 1 38 HIS HB3 H -0.749 -26.420 -4.255 1.00 . B B . 674 HIS HB3 1 1
14 18440 2 1 38 HIS HD1 H 0.197 -28.372 -2.908 1.00 . B B . 674 HIS HD1 1 1
14 18441 2 1 38 HIS HD2 H -3.745 -27.465 -1.962 1.00 . B B . 674 HIS HD2 1 1
14 18442 2 1 38 HIS HE1 H -0.612 -30.287 -1.494 1.00 . B B . 674 HIS HE1 1 1
14 18443 2 1 38 HIS N N -1.815 -23.831 -3.106 1.00 . B B . 674 HIS N 1 1
14 18444 2 1 38 HIS ND1 N -0.709 -28.422 -2.539 1.00 . B B . 674 HIS ND1 1 1
14 18445 2 1 38 HIS NE2 N -2.423 -29.149 -1.479 1.00 . B B . 674 HIS NE2 1 1
14 18446 2 1 38 HIS O O 0.877 -23.821 -3.316 1.00 . B B . 674 HIS O 1 1
14 18447 2 1 39 HIS C C 3.246 -27.067 -2.093 1.00 . B B . 675 HIS C 1 1
14 18448 2 1 39 HIS CA C 2.624 -25.680 -2.235 1.00 . B B . 675 HIS CA 1 1
14 18449 2 1 39 HIS CB C 3.121 -24.768 -1.113 1.00 . B B . 675 HIS CB 1 1
14 18450 2 1 39 HIS CD2 C 5.658 -24.369 -0.751 1.00 . B B . 675 HIS CD2 1 1
14 18451 2 1 39 HIS CE1 C 5.992 -22.933 -2.374 1.00 . B B . 675 HIS CE1 1 1
14 18452 2 1 39 HIS CG C 4.473 -24.179 -1.376 1.00 . B B . 675 HIS CG 1 1
14 18453 2 1 39 HIS H H 0.737 -26.530 -1.786 1.00 . B B . 675 HIS H 1 1
14 18454 2 1 39 HIS HA H 2.919 -25.262 -3.185 1.00 . B B . 675 HIS HA 1 1
14 18455 2 1 39 HIS HB2 H 2.424 -23.954 -0.985 1.00 . B B . 675 HIS HB2 1 1
14 18456 2 1 39 HIS HB3 H 3.179 -25.336 -0.195 1.00 . B B . 675 HIS HB3 1 1
14 18457 2 1 39 HIS HD1 H 4.051 -22.931 -3.020 1.00 . B B . 675 HIS HD1 1 1
14 18458 2 1 39 HIS HD2 H 5.842 -25.018 0.094 1.00 . B B . 675 HIS HD2 1 1
14 18459 2 1 39 HIS HE1 H 6.468 -22.240 -3.051 1.00 . B B . 675 HIS HE1 1 1
14 18460 2 1 39 HIS N N 1.167 -25.760 -2.214 1.00 . B B . 675 HIS N 1 1
14 18461 2 1 39 HIS ND1 N 4.715 -23.273 -2.386 1.00 . B B . 675 HIS ND1 1 1
14 18462 2 1 39 HIS NE2 N 6.586 -23.584 -1.390 1.00 . B B . 675 HIS NE2 1 1
14 18463 2 1 39 HIS O O 3.347 -27.603 -0.989 1.00 . B B . 675 HIS O 1 1
14 18464 2 1 40 HIS C C 5.796 -28.859 -3.197 1.00 . B B . 676 HIS C 1 1
14 18465 2 1 40 HIS CA C 4.274 -28.965 -3.218 1.00 . B B . 676 HIS CA 1 1
14 18466 2 1 40 HIS CB C 3.823 -29.757 -4.445 1.00 . B B . 676 HIS CB 1 1
14 18467 2 1 40 HIS CD2 C 2.209 -31.761 -4.117 1.00 . B B . 676 HIS CD2 1 1
14 18468 2 1 40 HIS CE1 C 3.692 -33.282 -3.575 1.00 . B B . 676 HIS CE1 1 1
14 18469 2 1 40 HIS CG C 3.426 -31.168 -4.135 1.00 . B B . 676 HIS CG 1 1
14 18470 2 1 40 HIS H H 3.554 -27.163 -4.066 1.00 . B B . 676 HIS H 1 1
14 18471 2 1 40 HIS HA H 3.949 -29.481 -2.328 1.00 . B B . 676 HIS HA 1 1
14 18472 2 1 40 HIS HB2 H 2.973 -29.264 -4.892 1.00 . B B . 676 HIS HB2 1 1
14 18473 2 1 40 HIS HB3 H 4.632 -29.790 -5.162 1.00 . B B . 676 HIS HB3 1 1
14 18474 2 1 40 HIS HD1 H 5.302 -32.028 -3.716 1.00 . B B . 676 HIS HD1 1 1
14 18475 2 1 40 HIS HD2 H 1.261 -31.289 -4.338 1.00 . B B . 676 HIS HD2 1 1
14 18476 2 1 40 HIS HE1 H 4.144 -34.220 -3.292 1.00 . B B . 676 HIS HE1 1 1
14 18477 2 1 40 HIS N N 3.661 -27.641 -3.218 1.00 . B B . 676 HIS N 1 1
14 18478 2 1 40 HIS ND1 N 4.332 -32.147 -3.791 1.00 . B B . 676 HIS ND1 1 1
14 18479 2 1 40 HIS NE2 N 2.401 -33.074 -3.766 1.00 . B B . 676 HIS NE2 1 1
14 18480 2 1 40 HIS O O 6.498 -29.870 -3.233 1.00 . B B . 676 HIS O 1 1
15 18481 1 1 1 MET C C 0.751 26.592 11.092 1.00 . A A . 637 MET C 1 1
15 18482 1 1 1 MET CA C 0.376 25.735 12.297 1.00 . A A . 637 MET CA 1 1
15 18483 1 1 1 MET CB C -0.698 24.720 11.900 1.00 . A A . 637 MET CB 1 1
15 18484 1 1 1 MET CE C -4.709 25.220 12.032 1.00 . A A . 637 MET CE 1 1
15 18485 1 1 1 MET CG C -2.002 25.358 11.452 1.00 . A A . 637 MET CG 1 1
15 18486 1 1 1 MET H1 H -0.765 27.259 13.222 1.00 . A A . 637 MET H1 1 1
15 18487 1 1 1 MET HA H 1.254 25.205 12.634 1.00 . A A . 637 MET HA 1 1
15 18488 1 1 1 MET HB2 H -0.321 24.114 11.089 1.00 . A A . 637 MET HB2 1 1
15 18489 1 1 1 MET HB3 H -0.905 24.083 12.748 1.00 . A A . 637 MET HB3 1 1
15 18490 1 1 1 MET HE1 H -4.530 24.928 11.007 1.00 . A A . 637 MET HE1 1 1
15 18491 1 1 1 MET HE2 H -5.179 24.404 12.561 1.00 . A A . 637 MET HE2 1 1
15 18492 1 1 1 MET HE3 H -5.356 26.083 12.054 1.00 . A A . 637 MET HE3 1 1
15 18493 1 1 1 MET HG2 H -1.784 26.312 10.997 1.00 . A A . 637 MET HG2 1 1
15 18494 1 1 1 MET HG3 H -2.471 24.713 10.725 1.00 . A A . 637 MET HG3 1 1
15 18495 1 1 1 MET N N -0.095 26.566 13.399 1.00 . A A . 637 MET N 1 1
15 18496 1 1 1 MET O O 0.316 27.737 10.973 1.00 . A A . 637 MET O 1 1
15 18497 1 1 1 MET SD S -3.151 25.622 12.818 1.00 . A A . 637 MET SD 1 1
15 18498 1 1 2 GLY C C 3.095 26.051 8.268 1.00 . A A . 638 GLY C 1 1
15 18499 1 1 2 GLY CA C 1.983 26.757 9.017 1.00 . A A . 638 GLY CA 1 1
15 18500 1 1 2 GLY H H 1.878 25.114 10.349 1.00 . A A . 638 GLY H 1 1
15 18501 1 1 2 GLY HA2 H 1.135 26.873 8.360 1.00 . A A . 638 GLY HA2 1 1
15 18502 1 1 2 GLY HA3 H 2.330 27.736 9.315 1.00 . A A . 638 GLY HA3 1 1
15 18503 1 1 2 GLY N N 1.563 26.030 10.201 1.00 . A A . 638 GLY N 1 1
15 18504 1 1 2 GLY O O 2.848 25.387 7.261 1.00 . A A . 638 GLY O 1 1
15 18505 1 1 3 ARG C C 6.010 24.424 8.979 1.00 . A A . 639 ARG C 1 1
15 18506 1 1 3 ARG CA C 5.476 25.568 8.123 1.00 . A A . 639 ARG CA 1 1
15 18507 1 1 3 ARG CB C 6.579 26.601 7.888 1.00 . A A . 639 ARG CB 1 1
15 18508 1 1 3 ARG CD C 6.596 26.419 5.381 1.00 . A A . 639 ARG CD 1 1
15 18509 1 1 3 ARG CG C 7.422 26.321 6.655 1.00 . A A . 639 ARG CG 1 1
15 18510 1 1 3 ARG CZ C 6.592 25.360 3.162 1.00 . A A . 639 ARG CZ 1 1
15 18511 1 1 3 ARG H H 4.454 26.738 9.561 1.00 . A A . 639 ARG H 1 1
15 18512 1 1 3 ARG HA H 5.157 25.172 7.171 1.00 . A A . 639 ARG HA 1 1
15 18513 1 1 3 ARG HB2 H 6.126 27.575 7.773 1.00 . A A . 639 ARG HB2 1 1
15 18514 1 1 3 ARG HB3 H 7.232 26.616 8.748 1.00 . A A . 639 ARG HB3 1 1
15 18515 1 1 3 ARG HD2 H 5.549 26.393 5.644 1.00 . A A . 639 ARG HD2 1 1
15 18516 1 1 3 ARG HD3 H 6.821 27.356 4.893 1.00 . A A . 639 ARG HD3 1 1
15 18517 1 1 3 ARG HE H 7.308 24.522 4.824 1.00 . A A . 639 ARG HE 1 1
15 18518 1 1 3 ARG HG2 H 8.224 27.044 6.606 1.00 . A A . 639 ARG HG2 1 1
15 18519 1 1 3 ARG HG3 H 7.835 25.327 6.730 1.00 . A A . 639 ARG HG3 1 1
15 18520 1 1 3 ARG HH11 H 5.795 27.215 3.220 1.00 . A A . 639 ARG HH11 1 1
15 18521 1 1 3 ARG HH12 H 5.798 26.458 1.662 1.00 . A A . 639 ARG HH12 1 1
15 18522 1 1 3 ARG HH21 H 7.318 23.513 2.778 1.00 . A A . 639 ARG HH21 1 1
15 18523 1 1 3 ARG HH22 H 6.663 24.352 1.412 1.00 . A A . 639 ARG HH22 1 1
15 18524 1 1 3 ARG N N 4.322 26.195 8.757 1.00 . A A . 639 ARG N 1 1
15 18525 1 1 3 ARG NE N 6.881 25.324 4.459 1.00 . A A . 639 ARG NE 1 1
15 18526 1 1 3 ARG NH1 N 6.013 26.432 2.638 1.00 . A A . 639 ARG NH1 1 1
15 18527 1 1 3 ARG NH2 N 6.882 24.324 2.387 1.00 . A A . 639 ARG NH2 1 1
15 18528 1 1 3 ARG O O 7.123 23.942 8.766 1.00 . A A . 639 ARG O 1 1
15 18529 1 1 4 THR C C 4.701 21.690 10.649 1.00 . A A . 640 THR C 1 1
15 18530 1 1 4 THR CA C 5.601 22.905 10.837 1.00 . A A . 640 THR CA 1 1
15 18531 1 1 4 THR CB C 5.552 23.342 12.313 1.00 . A A . 640 THR CB 1 1
15 18532 1 1 4 THR CG2 C 6.002 22.213 13.227 1.00 . A A . 640 THR CG2 1 1
15 18533 1 1 4 THR H H 4.333 24.417 10.067 1.00 . A A . 640 THR H 1 1
15 18534 1 1 4 THR HA H 6.617 22.630 10.598 1.00 . A A . 640 THR HA 1 1
15 18535 1 1 4 THR HB H 4.533 23.603 12.563 1.00 . A A . 640 THR HB 1 1
15 18536 1 1 4 THR HG1 H 6.281 24.809 13.411 1.00 . A A . 640 THR HG1 1 1
15 18537 1 1 4 THR HG21 H 5.309 21.388 13.147 1.00 . A A . 640 THR HG21 1 1
15 18538 1 1 4 THR HG22 H 6.027 22.563 14.248 1.00 . A A . 640 THR HG22 1 1
15 18539 1 1 4 THR HG23 H 6.988 21.885 12.934 1.00 . A A . 640 THR HG23 1 1
15 18540 1 1 4 THR N N 5.208 23.992 9.948 1.00 . A A . 640 THR N 1 1
15 18541 1 1 4 THR O O 5.159 20.549 10.721 1.00 . A A . 640 THR O 1 1
15 18542 1 1 4 THR OG1 O 6.389 24.487 12.514 1.00 . A A . 640 THR OG1 1 1
15 18543 1 1 5 HIS C C 2.792 20.057 8.956 1.00 . A A . 641 HIS C 1 1
15 18544 1 1 5 HIS CA C 2.454 20.864 10.206 1.00 . A A . 641 HIS CA 1 1
15 18545 1 1 5 HIS CB C 1.039 21.433 10.092 1.00 . A A . 641 HIS CB 1 1
15 18546 1 1 5 HIS CD2 C 1.155 23.267 8.261 1.00 . A A . 641 HIS CD2 1 1
15 18547 1 1 5 HIS CE1 C -0.094 22.289 6.749 1.00 . A A . 641 HIS CE1 1 1
15 18548 1 1 5 HIS CG C 0.756 22.077 8.770 1.00 . A A . 641 HIS CG 1 1
15 18549 1 1 5 HIS H H 3.113 22.869 10.359 1.00 . A A . 641 HIS H 1 1
15 18550 1 1 5 HIS HA H 2.502 20.211 11.064 1.00 . A A . 641 HIS HA 1 1
15 18551 1 1 5 HIS HB2 H 0.326 20.635 10.231 1.00 . A A . 641 HIS HB2 1 1
15 18552 1 1 5 HIS HB3 H 0.894 22.177 10.863 1.00 . A A . 641 HIS HB3 1 1
15 18553 1 1 5 HIS HD1 H -0.463 20.616 7.867 1.00 . A A . 641 HIS HD1 1 1
15 18554 1 1 5 HIS HD2 H 1.784 23.997 8.753 1.00 . A A . 641 HIS HD2 1 1
15 18555 1 1 5 HIS HE1 H -0.636 22.089 5.836 1.00 . A A . 641 HIS HE1 1 1
15 18556 1 1 5 HIS N N 3.419 21.940 10.406 1.00 . A A . 641 HIS N 1 1
15 18557 1 1 5 HIS ND1 N -0.025 21.489 7.798 1.00 . A A . 641 HIS ND1 1 1
15 18558 1 1 5 HIS NE2 N 0.615 23.374 7.004 1.00 . A A . 641 HIS NE2 1 1
15 18559 1 1 5 HIS O O 2.250 18.973 8.738 1.00 . A A . 641 HIS O 1 1
15 18560 1 1 6 LEU C C 4.940 18.688 7.215 1.00 . A A . 642 LEU C 1 1
15 18561 1 1 6 LEU CA C 4.100 19.923 6.907 1.00 . A A . 642 LEU CA 1 1
15 18562 1 1 6 LEU CB C 4.892 20.883 6.019 1.00 . A A . 642 LEU CB 1 1
15 18563 1 1 6 LEU CD1 C 4.847 23.085 4.821 1.00 . A A . 642 LEU CD1 1 1
15 18564 1 1 6 LEU CD2 C 3.645 21.114 3.856 1.00 . A A . 642 LEU CD2 1 1
15 18565 1 1 6 LEU CG C 4.064 21.820 5.138 1.00 . A A . 642 LEU CG 1 1
15 18566 1 1 6 LEU H H 4.088 21.459 8.362 1.00 . A A . 642 LEU H 1 1
15 18567 1 1 6 LEU HA H 3.207 19.615 6.384 1.00 . A A . 642 LEU HA 1 1
15 18568 1 1 6 LEU HB2 H 5.510 21.494 6.660 1.00 . A A . 642 LEU HB2 1 1
15 18569 1 1 6 LEU HB3 H 5.523 20.291 5.373 1.00 . A A . 642 LEU HB3 1 1
15 18570 1 1 6 LEU HD11 H 5.383 22.954 3.893 1.00 . A A . 642 LEU HD11 1 1
15 18571 1 1 6 LEU HD12 H 5.548 23.284 5.618 1.00 . A A . 642 LEU HD12 1 1
15 18572 1 1 6 LEU HD13 H 4.163 23.917 4.728 1.00 . A A . 642 LEU HD13 1 1
15 18573 1 1 6 LEU HD21 H 4.518 20.926 3.248 1.00 . A A . 642 LEU HD21 1 1
15 18574 1 1 6 LEU HD22 H 2.954 21.741 3.311 1.00 . A A . 642 LEU HD22 1 1
15 18575 1 1 6 LEU HD23 H 3.167 20.178 4.101 1.00 . A A . 642 LEU HD23 1 1
15 18576 1 1 6 LEU HG H 3.169 22.107 5.671 1.00 . A A . 642 LEU HG 1 1
15 18577 1 1 6 LEU N N 3.690 20.593 8.137 1.00 . A A . 642 LEU N 1 1
15 18578 1 1 6 LEU O O 4.897 17.695 6.486 1.00 . A A . 642 LEU O 1 1
15 18579 1 1 7 THR C C 5.726 16.388 8.978 1.00 . A A . 643 THR C 1 1
15 18580 1 1 7 THR CA C 6.553 17.639 8.706 1.00 . A A . 643 THR CA 1 1
15 18581 1 1 7 THR CB C 7.371 17.986 9.964 1.00 . A A . 643 THR CB 1 1
15 18582 1 1 7 THR CG2 C 8.582 17.074 10.091 1.00 . A A . 643 THR CG2 1 1
15 18583 1 1 7 THR H H 5.696 19.570 8.841 1.00 . A A . 643 THR H 1 1
15 18584 1 1 7 THR HA H 7.243 17.435 7.899 1.00 . A A . 643 THR HA 1 1
15 18585 1 1 7 THR HB H 6.742 17.846 10.832 1.00 . A A . 643 THR HB 1 1
15 18586 1 1 7 THR HG1 H 7.072 19.924 10.172 1.00 . A A . 643 THR HG1 1 1
15 18587 1 1 7 THR HG21 H 9.320 17.543 10.724 1.00 . A A . 643 THR HG21 1 1
15 18588 1 1 7 THR HG22 H 9.005 16.901 9.112 1.00 . A A . 643 THR HG22 1 1
15 18589 1 1 7 THR HG23 H 8.282 16.133 10.526 1.00 . A A . 643 THR HG23 1 1
15 18590 1 1 7 THR N N 5.704 18.753 8.300 1.00 . A A . 643 THR N 1 1
15 18591 1 1 7 THR O O 5.986 15.326 8.413 1.00 . A A . 643 THR O 1 1
15 18592 1 1 7 THR OG1 O 7.797 19.351 9.911 1.00 . A A . 643 THR OG1 1 1
15 18593 1 1 8 MET C C 3.075 14.926 8.977 1.00 . A A . 644 MET C 1 1
15 18594 1 1 8 MET CA C 3.864 15.400 10.193 1.00 . A A . 644 MET CA 1 1
15 18595 1 1 8 MET CB C 2.903 15.797 11.316 1.00 . A A . 644 MET CB 1 1
15 18596 1 1 8 MET CE C 1.852 17.771 13.938 1.00 . A A . 644 MET CE 1 1
15 18597 1 1 8 MET CG C 3.594 16.046 12.647 1.00 . A A . 644 MET CG 1 1
15 18598 1 1 8 MET H H 4.572 17.392 10.266 1.00 . A A . 644 MET H 1 1
15 18599 1 1 8 MET HA H 4.491 14.591 10.538 1.00 . A A . 644 MET HA 1 1
15 18600 1 1 8 MET HB2 H 2.387 16.700 11.029 1.00 . A A . 644 MET HB2 1 1
15 18601 1 1 8 MET HB3 H 2.181 15.005 11.453 1.00 . A A . 644 MET HB3 1 1
15 18602 1 1 8 MET HE1 H 2.413 18.307 13.185 1.00 . A A . 644 MET HE1 1 1
15 18603 1 1 8 MET HE2 H 0.805 17.775 13.675 1.00 . A A . 644 MET HE2 1 1
15 18604 1 1 8 MET HE3 H 1.984 18.252 14.897 1.00 . A A . 644 MET HE3 1 1
15 18605 1 1 8 MET HG2 H 4.314 15.259 12.818 1.00 . A A . 644 MET HG2 1 1
15 18606 1 1 8 MET HG3 H 4.107 16.995 12.598 1.00 . A A . 644 MET HG3 1 1
15 18607 1 1 8 MET N N 4.730 16.521 9.848 1.00 . A A . 644 MET N 1 1
15 18608 1 1 8 MET O O 3.031 13.734 8.679 1.00 . A A . 644 MET O 1 1
15 18609 1 1 8 MET SD S 2.440 16.083 14.032 1.00 . A A . 644 MET SD 1 1
15 18610 1 1 9 ALA C C 2.519 14.843 6.043 1.00 . A A . 645 ALA C 1 1
15 18611 1 1 9 ALA CA C 1.667 15.549 7.092 1.00 . A A . 645 ALA CA 1 1
15 18612 1 1 9 ALA CB C 1.050 16.813 6.511 1.00 . A A . 645 ALA CB 1 1
15 18613 1 1 9 ALA H H 2.525 16.803 8.564 1.00 . A A . 645 ALA H 1 1
15 18614 1 1 9 ALA HA H 0.864 14.891 7.393 1.00 . A A . 645 ALA HA 1 1
15 18615 1 1 9 ALA HB1 H 1.813 17.382 5.998 1.00 . A A . 645 ALA HB1 1 1
15 18616 1 1 9 ALA HB2 H 0.272 16.544 5.812 1.00 . A A . 645 ALA HB2 1 1
15 18617 1 1 9 ALA HB3 H 0.630 17.407 7.307 1.00 . A A . 645 ALA HB3 1 1
15 18618 1 1 9 ALA N N 2.452 15.870 8.278 1.00 . A A . 645 ALA N 1 1
15 18619 1 1 9 ALA O O 2.075 13.884 5.410 1.00 . A A . 645 ALA O 1 1
15 18620 1 1 10 LEU C C 4.955 13.279 5.228 1.00 . A A . 646 LEU C 1 1
15 18621 1 1 10 LEU CA C 4.660 14.736 4.890 1.00 . A A . 646 LEU CA 1 1
15 18622 1 1 10 LEU CB C 5.964 15.534 4.841 1.00 . A A . 646 LEU CB 1 1
15 18623 1 1 10 LEU CD1 C 6.931 17.809 4.423 1.00 . A A . 646 LEU CD1 1 1
15 18624 1 1 10 LEU CD2 C 6.356 16.324 2.494 1.00 . A A . 646 LEU CD2 1 1
15 18625 1 1 10 LEU CG C 5.976 16.745 3.906 1.00 . A A . 646 LEU CG 1 1
15 18626 1 1 10 LEU H H 4.043 16.088 6.396 1.00 . A A . 646 LEU H 1 1
15 18627 1 1 10 LEU HA H 4.185 14.779 3.921 1.00 . A A . 646 LEU HA 1 1
15 18628 1 1 10 LEU HB2 H 6.173 15.887 5.839 1.00 . A A . 646 LEU HB2 1 1
15 18629 1 1 10 LEU HB3 H 6.750 14.864 4.525 1.00 . A A . 646 LEU HB3 1 1
15 18630 1 1 10 LEU HD11 H 7.257 17.548 5.418 1.00 . A A . 646 LEU HD11 1 1
15 18631 1 1 10 LEU HD12 H 6.426 18.764 4.449 1.00 . A A . 646 LEU HD12 1 1
15 18632 1 1 10 LEU HD13 H 7.787 17.873 3.767 1.00 . A A . 646 LEU HD13 1 1
15 18633 1 1 10 LEU HD21 H 7.340 15.878 2.504 1.00 . A A . 646 LEU HD21 1 1
15 18634 1 1 10 LEU HD22 H 6.359 17.190 1.849 1.00 . A A . 646 LEU HD22 1 1
15 18635 1 1 10 LEU HD23 H 5.638 15.605 2.127 1.00 . A A . 646 LEU HD23 1 1
15 18636 1 1 10 LEU HG H 4.984 17.175 3.872 1.00 . A A . 646 LEU HG 1 1
15 18637 1 1 10 LEU N N 3.745 15.322 5.863 1.00 . A A . 646 LEU N 1 1
15 18638 1 1 10 LEU O O 4.969 12.416 4.349 1.00 . A A . 646 LEU O 1 1
15 18639 1 1 11 THR C C 4.326 10.712 6.660 1.00 . A A . 647 THR C 1 1
15 18640 1 1 11 THR CA C 5.482 11.656 6.964 1.00 . A A . 647 THR CA 1 1
15 18641 1 1 11 THR CB C 5.773 11.624 8.476 1.00 . A A . 647 THR CB 1 1
15 18642 1 1 11 THR CG2 C 6.112 10.211 8.931 1.00 . A A . 647 THR CG2 1 1
15 18643 1 1 11 THR H H 5.163 13.739 7.162 1.00 . A A . 647 THR H 1 1
15 18644 1 1 11 THR HA H 6.362 11.312 6.441 1.00 . A A . 647 THR HA 1 1
15 18645 1 1 11 THR HB H 4.892 11.955 9.004 1.00 . A A . 647 THR HB 1 1
15 18646 1 1 11 THR HG1 H 6.581 13.413 8.662 1.00 . A A . 647 THR HG1 1 1
15 18647 1 1 11 THR HG21 H 6.327 10.217 9.988 1.00 . A A . 647 THR HG21 1 1
15 18648 1 1 11 THR HG22 H 6.976 9.856 8.390 1.00 . A A . 647 THR HG22 1 1
15 18649 1 1 11 THR HG23 H 5.272 9.561 8.737 1.00 . A A . 647 THR HG23 1 1
15 18650 1 1 11 THR N N 5.189 13.010 6.508 1.00 . A A . 647 THR N 1 1
15 18651 1 1 11 THR O O 4.532 9.595 6.183 1.00 . A A . 647 THR O 1 1
15 18652 1 1 11 THR OG1 O 6.861 12.503 8.785 1.00 . A A . 647 THR OG1 1 1
15 18653 1 1 12 VAL C C 1.799 9.989 5.219 1.00 . A A . 648 VAL C 1 1
15 18654 1 1 12 VAL CA C 1.918 10.359 6.693 1.00 . A A . 648 VAL CA 1 1
15 18655 1 1 12 VAL CB C 0.639 11.100 7.129 1.00 . A A . 648 VAL CB 1 1
15 18656 1 1 12 VAL CG1 C -0.597 10.295 6.758 1.00 . A A . 648 VAL CG1 1 1
15 18657 1 1 12 VAL CG2 C 0.672 11.383 8.623 1.00 . A A . 648 VAL CG2 1 1
15 18658 1 1 12 VAL H H 3.008 12.063 7.317 1.00 . A A . 648 VAL H 1 1
15 18659 1 1 12 VAL HA H 2.001 9.454 7.276 1.00 . A A . 648 VAL HA 1 1
15 18660 1 1 12 VAL HB H 0.598 12.043 6.605 1.00 . A A . 648 VAL HB 1 1
15 18661 1 1 12 VAL HG11 H -0.530 9.310 7.197 1.00 . A A . 648 VAL HG11 1 1
15 18662 1 1 12 VAL HG12 H -1.479 10.797 7.130 1.00 . A A . 648 VAL HG12 1 1
15 18663 1 1 12 VAL HG13 H -0.659 10.205 5.683 1.00 . A A . 648 VAL HG13 1 1
15 18664 1 1 12 VAL HG21 H 0.675 12.451 8.788 1.00 . A A . 648 VAL HG21 1 1
15 18665 1 1 12 VAL HG22 H -0.198 10.949 9.091 1.00 . A A . 648 VAL HG22 1 1
15 18666 1 1 12 VAL HG23 H 1.565 10.951 9.052 1.00 . A A . 648 VAL HG23 1 1
15 18667 1 1 12 VAL N N 3.108 11.164 6.938 1.00 . A A . 648 VAL N 1 1
15 18668 1 1 12 VAL O O 1.611 8.821 4.874 1.00 . A A . 648 VAL O 1 1
15 18669 1 1 13 ILE C C 2.882 9.786 2.439 1.00 . A A . 649 ILE C 1 1
15 18670 1 1 13 ILE CA C 1.817 10.769 2.914 1.00 . A A . 649 ILE CA 1 1
15 18671 1 1 13 ILE CB C 1.965 12.087 2.132 1.00 . A A . 649 ILE CB 1 1
15 18672 1 1 13 ILE CD1 C 0.925 14.385 1.786 1.00 . A A . 649 ILE CD1 1 1
15 18673 1 1 13 ILE CG1 C 0.843 13.058 2.507 1.00 . A A . 649 ILE CG1 1 1
15 18674 1 1 13 ILE CG2 C 1.960 11.817 0.634 1.00 . A A . 649 ILE CG2 1 1
15 18675 1 1 13 ILE H H 2.059 11.899 4.688 1.00 . A A . 649 ILE H 1 1
15 18676 1 1 13 ILE HA H 0.840 10.356 2.704 1.00 . A A . 649 ILE HA 1 1
15 18677 1 1 13 ILE HB H 2.915 12.529 2.390 1.00 . A A . 649 ILE HB 1 1
15 18678 1 1 13 ILE HD11 H 1.889 14.837 1.973 1.00 . A A . 649 ILE HD11 1 1
15 18679 1 1 13 ILE HD12 H 0.804 14.226 0.724 1.00 . A A . 649 ILE HD12 1 1
15 18680 1 1 13 ILE HD13 H 0.145 15.039 2.145 1.00 . A A . 649 ILE HD13 1 1
15 18681 1 1 13 ILE HG12 H -0.108 12.608 2.267 1.00 . A A . 649 ILE HG12 1 1
15 18682 1 1 13 ILE HG13 H 0.886 13.252 3.569 1.00 . A A . 649 ILE HG13 1 1
15 18683 1 1 13 ILE HG21 H 2.802 11.191 0.379 1.00 . A A . 649 ILE HG21 1 1
15 18684 1 1 13 ILE HG22 H 1.043 11.315 0.362 1.00 . A A . 649 ILE HG22 1 1
15 18685 1 1 13 ILE HG23 H 2.031 12.752 0.099 1.00 . A A . 649 ILE HG23 1 1
15 18686 1 1 13 ILE N N 1.910 10.990 4.352 1.00 . A A . 649 ILE N 1 1
15 18687 1 1 13 ILE O O 2.580 8.815 1.747 1.00 . A A . 649 ILE O 1 1
15 18688 1 1 14 ALA C C 5.044 7.768 2.966 1.00 . A A . 650 ALA C 1 1
15 18689 1 1 14 ALA CA C 5.239 9.182 2.433 1.00 . A A . 650 ALA CA 1 1
15 18690 1 1 14 ALA CB C 6.554 9.761 2.931 1.00 . A A . 650 ALA CB 1 1
15 18691 1 1 14 ALA H H 4.307 10.836 3.368 1.00 . A A . 650 ALA H 1 1
15 18692 1 1 14 ALA HA H 5.276 9.146 1.353 1.00 . A A . 650 ALA HA 1 1
15 18693 1 1 14 ALA HB1 H 7.371 9.144 2.585 1.00 . A A . 650 ALA HB1 1 1
15 18694 1 1 14 ALA HB2 H 6.674 10.764 2.551 1.00 . A A . 650 ALA HB2 1 1
15 18695 1 1 14 ALA HB3 H 6.551 9.782 4.011 1.00 . A A . 650 ALA HB3 1 1
15 18696 1 1 14 ALA N N 4.129 10.046 2.816 1.00 . A A . 650 ALA N 1 1
15 18697 1 1 14 ALA O O 5.261 6.789 2.254 1.00 . A A . 650 ALA O 1 1
15 18698 1 1 15 GLY C C 3.477 5.497 4.026 1.00 . A A . 651 GLY C 1 1
15 18699 1 1 15 GLY CA C 4.417 6.368 4.836 1.00 . A A . 651 GLY CA 1 1
15 18700 1 1 15 GLY H H 4.476 8.482 4.749 1.00 . A A . 651 GLY H 1 1
15 18701 1 1 15 GLY HA2 H 5.367 5.863 4.929 1.00 . A A . 651 GLY HA2 1 1
15 18702 1 1 15 GLY HA3 H 3.999 6.509 5.822 1.00 . A A . 651 GLY HA3 1 1
15 18703 1 1 15 GLY N N 4.633 7.667 4.227 1.00 . A A . 651 GLY N 1 1
15 18704 1 1 15 GLY O O 3.791 4.346 3.722 1.00 . A A . 651 GLY O 1 1
15 18705 1 1 16 LEU C C 1.901 4.886 1.550 1.00 . A A . 652 LEU C 1 1
15 18706 1 1 16 LEU CA C 1.328 5.312 2.898 1.00 . A A . 652 LEU CA 1 1
15 18707 1 1 16 LEU CB C 0.079 6.169 2.686 1.00 . A A . 652 LEU CB 1 1
15 18708 1 1 16 LEU CD1 C -1.764 7.594 3.612 1.00 . A A . 652 LEU CD1 1 1
15 18709 1 1 16 LEU CD2 C -1.220 5.403 4.688 1.00 . A A . 652 LEU CD2 1 1
15 18710 1 1 16 LEU CG C -0.655 6.609 3.952 1.00 . A A . 652 LEU CG 1 1
15 18711 1 1 16 LEU H H 2.125 6.968 3.948 1.00 . A A . 652 LEU H 1 1
15 18712 1 1 16 LEU HA H 1.057 4.427 3.456 1.00 . A A . 652 LEU HA 1 1
15 18713 1 1 16 LEU HB2 H 0.375 7.057 2.150 1.00 . A A . 652 LEU HB2 1 1
15 18714 1 1 16 LEU HB3 H -0.613 5.601 2.081 1.00 . A A . 652 LEU HB3 1 1
15 18715 1 1 16 LEU HD11 H -1.337 8.465 3.139 1.00 . A A . 652 LEU HD11 1 1
15 18716 1 1 16 LEU HD12 H -2.274 7.888 4.518 1.00 . A A . 652 LEU HD12 1 1
15 18717 1 1 16 LEU HD13 H -2.467 7.126 2.939 1.00 . A A . 652 LEU HD13 1 1
15 18718 1 1 16 LEU HD21 H -1.622 4.701 3.974 1.00 . A A . 652 LEU HD21 1 1
15 18719 1 1 16 LEU HD22 H -2.004 5.724 5.359 1.00 . A A . 652 LEU HD22 1 1
15 18720 1 1 16 LEU HD23 H -0.433 4.928 5.257 1.00 . A A . 652 LEU HD23 1 1
15 18721 1 1 16 LEU HG H 0.041 7.108 4.611 1.00 . A A . 652 LEU HG 1 1
15 18722 1 1 16 LEU N N 2.318 6.046 3.677 1.00 . A A . 652 LEU N 1 1
15 18723 1 1 16 LEU O O 1.828 3.716 1.174 1.00 . A A . 652 LEU O 1 1
15 18724 1 1 17 VAL C C 4.058 4.415 -0.399 1.00 . A A . 653 VAL C 1 1
15 18725 1 1 17 VAL CA C 3.063 5.567 -0.478 1.00 . A A . 653 VAL CA 1 1
15 18726 1 1 17 VAL CB C 3.776 6.809 -1.045 1.00 . A A . 653 VAL CB 1 1
15 18727 1 1 17 VAL CG1 C 4.599 6.439 -2.269 1.00 . A A . 653 VAL CG1 1 1
15 18728 1 1 17 VAL CG2 C 2.766 7.896 -1.381 1.00 . A A . 653 VAL CG2 1 1
15 18729 1 1 17 VAL H H 2.501 6.757 1.181 1.00 . A A . 653 VAL H 1 1
15 18730 1 1 17 VAL HA H 2.265 5.296 -1.154 1.00 . A A . 653 VAL HA 1 1
15 18731 1 1 17 VAL HB H 4.447 7.192 -0.290 1.00 . A A . 653 VAL HB 1 1
15 18732 1 1 17 VAL HG11 H 4.988 7.337 -2.728 1.00 . A A . 653 VAL HG11 1 1
15 18733 1 1 17 VAL HG12 H 5.420 5.802 -1.972 1.00 . A A . 653 VAL HG12 1 1
15 18734 1 1 17 VAL HG13 H 3.976 5.915 -2.978 1.00 . A A . 653 VAL HG13 1 1
15 18735 1 1 17 VAL HG21 H 3.114 8.462 -2.233 1.00 . A A . 653 VAL HG21 1 1
15 18736 1 1 17 VAL HG22 H 1.814 7.443 -1.614 1.00 . A A . 653 VAL HG22 1 1
15 18737 1 1 17 VAL HG23 H 2.652 8.556 -0.533 1.00 . A A . 653 VAL HG23 1 1
15 18738 1 1 17 VAL N N 2.474 5.843 0.827 1.00 . A A . 653 VAL N 1 1
15 18739 1 1 17 VAL O O 3.973 3.454 -1.163 1.00 . A A . 653 VAL O 1 1
15 18740 1 1 18 VAL C C 5.370 2.122 0.949 1.00 . A A . 654 VAL C 1 1
15 18741 1 1 18 VAL CA C 6.013 3.484 0.713 1.00 . A A . 654 VAL CA 1 1
15 18742 1 1 18 VAL CB C 6.945 3.811 1.894 1.00 . A A . 654 VAL CB 1 1
15 18743 1 1 18 VAL CG1 C 7.994 2.722 2.064 1.00 . A A . 654 VAL CG1 1 1
15 18744 1 1 18 VAL CG2 C 7.601 5.168 1.694 1.00 . A A . 654 VAL CG2 1 1
15 18745 1 1 18 VAL H H 5.018 5.308 1.111 1.00 . A A . 654 VAL H 1 1
15 18746 1 1 18 VAL HA H 6.609 3.439 -0.188 1.00 . A A . 654 VAL HA 1 1
15 18747 1 1 18 VAL HB H 6.351 3.851 2.795 1.00 . A A . 654 VAL HB 1 1
15 18748 1 1 18 VAL HG11 H 8.603 2.941 2.928 1.00 . A A . 654 VAL HG11 1 1
15 18749 1 1 18 VAL HG12 H 7.505 1.769 2.196 1.00 . A A . 654 VAL HG12 1 1
15 18750 1 1 18 VAL HG13 H 8.621 2.686 1.184 1.00 . A A . 654 VAL HG13 1 1
15 18751 1 1 18 VAL HG21 H 7.363 5.810 2.529 1.00 . A A . 654 VAL HG21 1 1
15 18752 1 1 18 VAL HG22 H 8.672 5.044 1.628 1.00 . A A . 654 VAL HG22 1 1
15 18753 1 1 18 VAL HG23 H 7.235 5.615 0.781 1.00 . A A . 654 VAL HG23 1 1
15 18754 1 1 18 VAL N N 5.001 4.518 0.531 1.00 . A A . 654 VAL N 1 1
15 18755 1 1 18 VAL O O 5.876 1.097 0.490 1.00 . A A . 654 VAL O 1 1
15 18756 1 1 19 ILE C C 2.945 0.272 0.695 1.00 . A A . 655 ILE C 1 1
15 18757 1 1 19 ILE CA C 3.538 0.882 1.961 1.00 . A A . 655 ILE CA 1 1
15 18758 1 1 19 ILE CB C 2.408 1.114 2.982 1.00 . A A . 655 ILE CB 1 1
15 18759 1 1 19 ILE CD1 C 2.041 2.341 5.182 1.00 . A A . 655 ILE CD1 1 1
15 18760 1 1 19 ILE CG1 C 2.991 1.521 4.337 1.00 . A A . 655 ILE CG1 1 1
15 18761 1 1 19 ILE CG2 C 1.554 -0.137 3.121 1.00 . A A . 655 ILE CG2 1 1
15 18762 1 1 19 ILE H H 3.897 2.967 2.003 1.00 . A A . 655 ILE H 1 1
15 18763 1 1 19 ILE HA H 4.243 0.184 2.388 1.00 . A A . 655 ILE HA 1 1
15 18764 1 1 19 ILE HB H 1.780 1.912 2.615 1.00 . A A . 655 ILE HB 1 1
15 18765 1 1 19 ILE HD11 H 2.364 2.314 6.214 1.00 . A A . 655 ILE HD11 1 1
15 18766 1 1 19 ILE HD12 H 2.039 3.363 4.834 1.00 . A A . 655 ILE HD12 1 1
15 18767 1 1 19 ILE HD13 H 1.046 1.931 5.106 1.00 . A A . 655 ILE HD13 1 1
15 18768 1 1 19 ILE HG12 H 3.247 0.633 4.893 1.00 . A A . 655 ILE HG12 1 1
15 18769 1 1 19 ILE HG13 H 3.884 2.109 4.174 1.00 . A A . 655 ILE HG13 1 1
15 18770 1 1 19 ILE HG21 H 0.837 0.003 3.917 1.00 . A A . 655 ILE HG21 1 1
15 18771 1 1 19 ILE HG22 H 1.031 -0.320 2.195 1.00 . A A . 655 ILE HG22 1 1
15 18772 1 1 19 ILE HG23 H 2.187 -0.981 3.352 1.00 . A A . 655 ILE HG23 1 1
15 18773 1 1 19 ILE N N 4.251 2.118 1.666 1.00 . A A . 655 ILE N 1 1
15 18774 1 1 19 ILE O O 3.170 -0.900 0.394 1.00 . A A . 655 ILE O 1 1
15 18775 1 1 20 PHE C C 2.617 0.125 -2.270 1.00 . A A . 656 PHE C 1 1
15 18776 1 1 20 PHE CA C 1.566 0.618 -1.280 1.00 . A A . 656 PHE CA 1 1
15 18777 1 1 20 PHE CB C 0.743 1.744 -1.910 1.00 . A A . 656 PHE CB 1 1
15 18778 1 1 20 PHE CD1 C -0.093 0.193 -3.697 1.00 . A A . 656 PHE CD1 1 1
15 18779 1 1 20 PHE CD2 C 0.348 2.462 -4.282 1.00 . A A . 656 PHE CD2 1 1
15 18780 1 1 20 PHE CE1 C -0.480 -0.072 -4.997 1.00 . A A . 656 PHE CE1 1 1
15 18781 1 1 20 PHE CE2 C -0.038 2.204 -5.583 1.00 . A A . 656 PHE CE2 1 1
15 18782 1 1 20 PHE CG C 0.324 1.460 -3.324 1.00 . A A . 656 PHE CG 1 1
15 18783 1 1 20 PHE CZ C -0.452 0.936 -5.942 1.00 . A A . 656 PHE CZ 1 1
15 18784 1 1 20 PHE H H 2.048 2.002 0.248 1.00 . A A . 656 PHE H 1 1
15 18785 1 1 20 PHE HA H 0.908 -0.201 -1.033 1.00 . A A . 656 PHE HA 1 1
15 18786 1 1 20 PHE HB2 H -0.150 1.899 -1.324 1.00 . A A . 656 PHE HB2 1 1
15 18787 1 1 20 PHE HB3 H 1.330 2.650 -1.911 1.00 . A A . 656 PHE HB3 1 1
15 18788 1 1 20 PHE HD1 H -0.115 -0.596 -2.957 1.00 . A A . 656 PHE HD1 1 1
15 18789 1 1 20 PHE HD2 H 0.672 3.454 -4.004 1.00 . A A . 656 PHE HD2 1 1
15 18790 1 1 20 PHE HE1 H -0.803 -1.064 -5.273 1.00 . A A . 656 PHE HE1 1 1
15 18791 1 1 20 PHE HE2 H -0.015 2.993 -6.321 1.00 . A A . 656 PHE HE2 1 1
15 18792 1 1 20 PHE HZ H -0.755 0.732 -6.958 1.00 . A A . 656 PHE HZ 1 1
15 18793 1 1 20 PHE N N 2.189 1.078 -0.045 1.00 . A A . 656 PHE N 1 1
15 18794 1 1 20 PHE O O 2.423 -0.886 -2.944 1.00 . A A . 656 PHE O 1 1
15 18795 1 1 21 MET C C 5.534 -0.767 -2.769 1.00 . A A . 657 MET C 1 1
15 18796 1 1 21 MET CA C 4.811 0.484 -3.258 1.00 . A A . 657 MET CA 1 1
15 18797 1 1 21 MET CB C 5.804 1.640 -3.391 1.00 . A A . 657 MET CB 1 1
15 18798 1 1 21 MET CE C 7.313 4.574 -3.458 1.00 . A A . 657 MET CE 1 1
15 18799 1 1 21 MET CG C 5.222 2.865 -4.080 1.00 . A A . 657 MET CG 1 1
15 18800 1 1 21 MET H H 3.825 1.644 -1.788 1.00 . A A . 657 MET H 1 1
15 18801 1 1 21 MET HA H 4.379 0.280 -4.226 1.00 . A A . 657 MET HA 1 1
15 18802 1 1 21 MET HB2 H 6.135 1.931 -2.406 1.00 . A A . 657 MET HB2 1 1
15 18803 1 1 21 MET HB3 H 6.655 1.305 -3.964 1.00 . A A . 657 MET HB3 1 1
15 18804 1 1 21 MET HE1 H 6.799 4.270 -2.557 1.00 . A A . 657 MET HE1 1 1
15 18805 1 1 21 MET HE2 H 8.333 4.222 -3.428 1.00 . A A . 657 MET HE2 1 1
15 18806 1 1 21 MET HE3 H 7.306 5.652 -3.530 1.00 . A A . 657 MET HE3 1 1
15 18807 1 1 21 MET HG2 H 4.513 2.539 -4.826 1.00 . A A . 657 MET HG2 1 1
15 18808 1 1 21 MET HG3 H 4.713 3.466 -3.341 1.00 . A A . 657 MET HG3 1 1
15 18809 1 1 21 MET N N 3.729 0.848 -2.352 1.00 . A A . 657 MET N 1 1
15 18810 1 1 21 MET O O 5.654 -1.751 -3.498 1.00 . A A . 657 MET O 1 1
15 18811 1 1 21 MET SD S 6.481 3.876 -4.882 1.00 . A A . 657 MET SD 1 1
15 18812 1 1 22 MET C C 5.854 -3.107 -0.962 1.00 . A A . 658 MET C 1 1
15 18813 1 1 22 MET CA C 6.722 -1.853 -0.943 1.00 . A A . 658 MET CA 1 1
15 18814 1 1 22 MET CB C 7.142 -1.530 0.492 1.00 . A A . 658 MET CB 1 1
15 18815 1 1 22 MET CE C 7.701 -0.587 3.274 1.00 . A A . 658 MET CE 1 1
15 18816 1 1 22 MET CG C 8.351 -0.613 0.580 1.00 . A A . 658 MET CG 1 1
15 18817 1 1 22 MET H H 5.885 0.091 -0.996 1.00 . A A . 658 MET H 1 1
15 18818 1 1 22 MET HA H 7.606 -2.033 -1.536 1.00 . A A . 658 MET HA 1 1
15 18819 1 1 22 MET HB2 H 6.316 -1.052 0.997 1.00 . A A . 658 MET HB2 1 1
15 18820 1 1 22 MET HB3 H 7.380 -2.452 1.001 1.00 . A A . 658 MET HB3 1 1
15 18821 1 1 22 MET HE1 H 7.434 -1.590 3.577 1.00 . A A . 658 MET HE1 1 1
15 18822 1 1 22 MET HE2 H 7.930 0.005 4.147 1.00 . A A . 658 MET HE2 1 1
15 18823 1 1 22 MET HE3 H 6.876 -0.140 2.741 1.00 . A A . 658 MET HE3 1 1
15 18824 1 1 22 MET HG2 H 9.075 -0.921 -0.160 1.00 . A A . 658 MET HG2 1 1
15 18825 1 1 22 MET HG3 H 8.034 0.397 0.371 1.00 . A A . 658 MET HG3 1 1
15 18826 1 1 22 MET N N 6.012 -0.722 -1.530 1.00 . A A . 658 MET N 1 1
15 18827 1 1 22 MET O O 6.272 -4.156 -1.455 1.00 . A A . 658 MET O 1 1
15 18828 1 1 22 MET SD S 9.135 -0.651 2.203 1.00 . A A . 658 MET SD 1 1
15 18829 1 1 23 LEU C C 3.492 -4.695 -1.769 1.00 . A A . 659 LEU C 1 1
15 18830 1 1 23 LEU CA C 3.720 -4.120 -0.375 1.00 . A A . 659 LEU CA 1 1
15 18831 1 1 23 LEU CB C 2.386 -3.683 0.233 1.00 . A A . 659 LEU CB 1 1
15 18832 1 1 23 LEU CD1 C 0.981 -3.139 2.236 1.00 . A A . 659 LEU CD1 1 1
15 18833 1 1 23 LEU CD2 C 3.012 -4.577 2.491 1.00 . A A . 659 LEU CD2 1 1
15 18834 1 1 23 LEU CG C 2.392 -3.409 1.738 1.00 . A A . 659 LEU CG 1 1
15 18835 1 1 23 LEU H H 4.370 -2.133 -0.044 1.00 . A A . 659 LEU H 1 1
15 18836 1 1 23 LEU HA H 4.158 -4.884 0.250 1.00 . A A . 659 LEU HA 1 1
15 18837 1 1 23 LEU HB2 H 2.075 -2.779 -0.267 1.00 . A A . 659 LEU HB2 1 1
15 18838 1 1 23 LEU HB3 H 1.665 -4.465 0.042 1.00 . A A . 659 LEU HB3 1 1
15 18839 1 1 23 LEU HD11 H 0.481 -2.468 1.555 1.00 . A A . 659 LEU HD11 1 1
15 18840 1 1 23 LEU HD12 H 1.026 -2.688 3.217 1.00 . A A . 659 LEU HD12 1 1
15 18841 1 1 23 LEU HD13 H 0.435 -4.069 2.293 1.00 . A A . 659 LEU HD13 1 1
15 18842 1 1 23 LEU HD21 H 4.088 -4.511 2.435 1.00 . A A . 659 LEU HD21 1 1
15 18843 1 1 23 LEU HD22 H 2.685 -5.505 2.046 1.00 . A A . 659 LEU HD22 1 1
15 18844 1 1 23 LEU HD23 H 2.701 -4.544 3.525 1.00 . A A . 659 LEU HD23 1 1
15 18845 1 1 23 LEU HG H 2.989 -2.528 1.934 1.00 . A A . 659 LEU HG 1 1
15 18846 1 1 23 LEU N N 4.647 -2.994 -0.421 1.00 . A A . 659 LEU N 1 1
15 18847 1 1 23 LEU O O 3.586 -5.905 -1.976 1.00 . A A . 659 LEU O 1 1
15 18848 1 1 24 GLY C C 4.169 -4.948 -4.689 1.00 . A A . 660 GLY C 1 1
15 18849 1 1 24 GLY CA C 2.960 -4.257 -4.087 1.00 . A A . 660 GLY CA 1 1
15 18850 1 1 24 GLY H H 3.134 -2.866 -2.500 1.00 . A A . 660 GLY H 1 1
15 18851 1 1 24 GLY HA2 H 2.126 -4.943 -4.095 1.00 . A A . 660 GLY HA2 1 1
15 18852 1 1 24 GLY HA3 H 2.713 -3.398 -4.692 1.00 . A A . 660 GLY HA3 1 1
15 18853 1 1 24 GLY N N 3.195 -3.819 -2.724 1.00 . A A . 660 GLY N 1 1
15 18854 1 1 24 GLY O O 4.061 -6.057 -5.211 1.00 . A A . 660 GLY O 1 1
15 18855 1 1 25 GLY C C 6.991 -6.093 -4.408 1.00 . A A . 661 GLY C 1 1
15 18856 1 1 25 GLY CA C 6.538 -4.862 -5.166 1.00 . A A . 661 GLY CA 1 1
15 18857 1 1 25 GLY H H 5.346 -3.409 -4.190 1.00 . A A . 661 GLY H 1 1
15 18858 1 1 25 GLY HA2 H 6.362 -5.131 -6.198 1.00 . A A . 661 GLY HA2 1 1
15 18859 1 1 25 GLY HA3 H 7.321 -4.119 -5.126 1.00 . A A . 661 GLY HA3 1 1
15 18860 1 1 25 GLY N N 5.321 -4.290 -4.618 1.00 . A A . 661 GLY N 1 1
15 18861 1 1 25 GLY O O 7.579 -7.008 -4.987 1.00 . A A . 661 GLY O 1 1
15 18862 1 1 26 THR C C 6.227 -8.458 -2.532 1.00 . A A . 662 THR C 1 1
15 18863 1 1 26 THR CA C 7.110 -7.244 -2.266 1.00 . A A . 662 THR CA 1 1
15 18864 1 1 26 THR CB C 7.031 -6.883 -0.771 1.00 . A A . 662 THR CB 1 1
15 18865 1 1 26 THR CG2 C 7.264 -8.111 0.095 1.00 . A A . 662 THR CG2 1 1
15 18866 1 1 26 THR H H 6.252 -5.359 -2.702 1.00 . A A . 662 THR H 1 1
15 18867 1 1 26 THR HA H 8.134 -7.498 -2.500 1.00 . A A . 662 THR HA 1 1
15 18868 1 1 26 THR HB H 6.044 -6.496 -0.562 1.00 . A A . 662 THR HB 1 1
15 18869 1 1 26 THR HG1 H 7.564 -5.034 -0.341 1.00 . A A . 662 THR HG1 1 1
15 18870 1 1 26 THR HG21 H 6.313 -8.526 0.395 1.00 . A A . 662 THR HG21 1 1
15 18871 1 1 26 THR HG22 H 7.827 -7.832 0.973 1.00 . A A . 662 THR HG22 1 1
15 18872 1 1 26 THR HG23 H 7.817 -8.850 -0.468 1.00 . A A . 662 THR HG23 1 1
15 18873 1 1 26 THR N N 6.722 -6.118 -3.106 1.00 . A A . 662 THR N 1 1
15 18874 1 1 26 THR O O 6.723 -9.560 -2.764 1.00 . A A . 662 THR O 1 1
15 18875 1 1 26 THR OG1 O 8.004 -5.880 -0.457 1.00 . A A . 662 THR OG1 1 1
15 18876 1 1 27 PHE C C 4.206 -9.978 -4.092 1.00 . A A . 663 PHE C 1 1
15 18877 1 1 27 PHE CA C 3.962 -9.325 -2.735 1.00 . A A . 663 PHE CA 1 1
15 18878 1 1 27 PHE CB C 2.529 -8.793 -2.661 1.00 . A A . 663 PHE CB 1 1
15 18879 1 1 27 PHE CD1 C 1.447 -11.057 -2.675 1.00 . A A . 663 PHE CD1 1 1
15 18880 1 1 27 PHE CD2 C 0.720 -9.463 -1.056 1.00 . A A . 663 PHE CD2 1 1
15 18881 1 1 27 PHE CE1 C 0.542 -11.977 -2.179 1.00 . A A . 663 PHE CE1 1 1
15 18882 1 1 27 PHE CE2 C -0.185 -10.379 -0.556 1.00 . A A . 663 PHE CE2 1 1
15 18883 1 1 27 PHE CG C 1.545 -9.791 -2.120 1.00 . A A . 663 PHE CG 1 1
15 18884 1 1 27 PHE CZ C -0.274 -11.638 -1.117 1.00 . A A . 663 PHE CZ 1 1
15 18885 1 1 27 PHE H H 4.580 -7.346 -2.308 1.00 . A A . 663 PHE H 1 1
15 18886 1 1 27 PHE HA H 4.101 -10.066 -1.962 1.00 . A A . 663 PHE HA 1 1
15 18887 1 1 27 PHE HB2 H 2.507 -7.925 -2.020 1.00 . A A . 663 PHE HB2 1 1
15 18888 1 1 27 PHE HB3 H 2.206 -8.512 -3.653 1.00 . A A . 663 PHE HB3 1 1
15 18889 1 1 27 PHE HD1 H 2.084 -11.324 -3.504 1.00 . A A . 663 PHE HD1 1 1
15 18890 1 1 27 PHE HD2 H 0.790 -8.479 -0.616 1.00 . A A . 663 PHE HD2 1 1
15 18891 1 1 27 PHE HE1 H 0.475 -12.960 -2.619 1.00 . A A . 663 PHE HE1 1 1
15 18892 1 1 27 PHE HE2 H -0.822 -10.110 0.274 1.00 . A A . 663 PHE HE2 1 1
15 18893 1 1 27 PHE HZ H -0.982 -12.354 -0.729 1.00 . A A . 663 PHE HZ 1 1
15 18894 1 1 27 PHE N N 4.915 -8.247 -2.498 1.00 . A A . 663 PHE N 1 1
15 18895 1 1 27 PHE O O 4.390 -11.193 -4.186 1.00 . A A . 663 PHE O 1 1
15 18896 1 1 28 LEU C C 5.766 -10.379 -6.601 1.00 . A A . 664 LEU C 1 1
15 18897 1 1 28 LEU CA C 4.424 -9.661 -6.496 1.00 . A A . 664 LEU CA 1 1
15 18898 1 1 28 LEU CB C 4.370 -8.508 -7.499 1.00 . A A . 664 LEU CB 1 1
15 18899 1 1 28 LEU CD1 C 3.006 -6.910 -8.867 1.00 . A A . 664 LEU CD1 1 1
15 18900 1 1 28 LEU CD2 C 1.887 -8.805 -7.677 1.00 . A A . 664 LEU CD2 1 1
15 18901 1 1 28 LEU CG C 3.024 -7.794 -7.629 1.00 . A A . 664 LEU CG 1 1
15 18902 1 1 28 LEU H H 4.052 -8.206 -5.005 1.00 . A A . 664 LEU H 1 1
15 18903 1 1 28 LEU HA H 3.636 -10.363 -6.724 1.00 . A A . 664 LEU HA 1 1
15 18904 1 1 28 LEU HB2 H 5.105 -7.775 -7.200 1.00 . A A . 664 LEU HB2 1 1
15 18905 1 1 28 LEU HB3 H 4.632 -8.902 -8.470 1.00 . A A . 664 LEU HB3 1 1
15 18906 1 1 28 LEU HD11 H 3.734 -6.121 -8.757 1.00 . A A . 664 LEU HD11 1 1
15 18907 1 1 28 LEU HD12 H 2.023 -6.478 -8.986 1.00 . A A . 664 LEU HD12 1 1
15 18908 1 1 28 LEU HD13 H 3.246 -7.504 -9.736 1.00 . A A . 664 LEU HD13 1 1
15 18909 1 1 28 LEU HD21 H 0.951 -8.286 -7.821 1.00 . A A . 664 LEU HD21 1 1
15 18910 1 1 28 LEU HD22 H 1.855 -9.354 -6.747 1.00 . A A . 664 LEU HD22 1 1
15 18911 1 1 28 LEU HD23 H 2.051 -9.492 -8.495 1.00 . A A . 664 LEU HD23 1 1
15 18912 1 1 28 LEU HG H 2.874 -7.161 -6.765 1.00 . A A . 664 LEU HG 1 1
15 18913 1 1 28 LEU N N 4.204 -9.164 -5.142 1.00 . A A . 664 LEU N 1 1
15 18914 1 1 28 LEU O O 5.858 -11.465 -7.172 1.00 . A A . 664 LEU O 1 1
15 18915 1 1 29 TYR C C 8.176 -11.677 -5.334 1.00 . A A . 665 TYR C 1 1
15 18916 1 1 29 TYR CA C 8.142 -10.344 -6.076 1.00 . A A . 665 TYR CA 1 1
15 18917 1 1 29 TYR CB C 9.154 -9.378 -5.458 1.00 . A A . 665 TYR CB 1 1
15 18918 1 1 29 TYR CD1 C 10.667 -10.609 -3.853 1.00 . A A . 665 TYR CD1 1 1
15 18919 1 1 29 TYR CD2 C 11.522 -10.062 -6.010 1.00 . A A . 665 TYR CD2 1 1
15 18920 1 1 29 TYR CE1 C 11.869 -11.203 -3.522 1.00 . A A . 665 TYR CE1 1 1
15 18921 1 1 29 TYR CE2 C 12.727 -10.655 -5.687 1.00 . A A . 665 TYR CE2 1 1
15 18922 1 1 29 TYR CG C 10.472 -10.028 -5.100 1.00 . A A . 665 TYR CG 1 1
15 18923 1 1 29 TYR CZ C 12.896 -11.224 -4.442 1.00 . A A . 665 TYR CZ 1 1
15 18924 1 1 29 TYR H H 6.669 -8.899 -5.604 1.00 . A A . 665 TYR H 1 1
15 18925 1 1 29 TYR HA H 8.406 -10.514 -7.109 1.00 . A A . 665 TYR HA 1 1
15 18926 1 1 29 TYR HB2 H 9.357 -8.583 -6.158 1.00 . A A . 665 TYR HB2 1 1
15 18927 1 1 29 TYR HB3 H 8.736 -8.958 -4.554 1.00 . A A . 665 TYR HB3 1 1
15 18928 1 1 29 TYR HD1 H 9.860 -10.590 -3.134 1.00 . A A . 665 TYR HD1 1 1
15 18929 1 1 29 TYR HD2 H 11.386 -9.615 -6.984 1.00 . A A . 665 TYR HD2 1 1
15 18930 1 1 29 TYR HE1 H 12.002 -11.649 -2.546 1.00 . A A . 665 TYR HE1 1 1
15 18931 1 1 29 TYR HE2 H 13.531 -10.672 -6.408 1.00 . A A . 665 TYR HE2 1 1
15 18932 1 1 29 TYR HH H 14.798 -11.425 -4.643 1.00 . A A . 665 TYR HH 1 1
15 18933 1 1 29 TYR N N 6.805 -9.764 -6.045 1.00 . A A . 665 TYR N 1 1
15 18934 1 1 29 TYR O O 8.730 -12.660 -5.825 1.00 . A A . 665 TYR O 1 1
15 18935 1 1 29 TYR OH O 14.095 -11.816 -4.117 1.00 . A A . 665 TYR OH 1 1
15 18936 1 1 30 TRP C C 6.870 -14.055 -4.097 1.00 . A A . 666 TRP C 1 1
15 18937 1 1 30 TRP CA C 7.537 -12.914 -3.338 1.00 . A A . 666 TRP CA 1 1
15 18938 1 1 30 TRP CB C 6.792 -12.651 -2.028 1.00 . A A . 666 TRP CB 1 1
15 18939 1 1 30 TRP CD1 C 8.516 -13.149 -0.199 1.00 . A A . 666 TRP CD1 1 1
15 18940 1 1 30 TRP CD2 C 6.772 -14.554 -0.227 1.00 . A A . 666 TRP CD2 1 1
15 18941 1 1 30 TRP CE2 C 7.638 -14.934 0.816 1.00 . A A . 666 TRP CE2 1 1
15 18942 1 1 30 TRP CE3 C 5.605 -15.293 -0.437 1.00 . A A . 666 TRP CE3 1 1
15 18943 1 1 30 TRP CG C 7.352 -13.410 -0.863 1.00 . A A . 666 TRP CG 1 1
15 18944 1 1 30 TRP CH2 C 6.223 -16.727 1.418 1.00 . A A . 666 TRP CH2 1 1
15 18945 1 1 30 TRP CZ2 C 7.373 -16.021 1.645 1.00 . A A . 666 TRP CZ2 1 1
15 18946 1 1 30 TRP CZ3 C 5.342 -16.371 0.387 1.00 . A A . 666 TRP CZ3 1 1
15 18947 1 1 30 TRP H H 7.153 -10.885 -3.810 1.00 . A A . 666 TRP H 1 1
15 18948 1 1 30 TRP HA H 8.556 -13.193 -3.111 1.00 . A A . 666 TRP HA 1 1
15 18949 1 1 30 TRP HB2 H 6.844 -11.598 -1.796 1.00 . A A . 666 TRP HB2 1 1
15 18950 1 1 30 TRP HB3 H 5.757 -12.939 -2.148 1.00 . A A . 666 TRP HB3 1 1
15 18951 1 1 30 TRP HD1 H 9.189 -12.342 -0.444 1.00 . A A . 666 TRP HD1 1 1
15 18952 1 1 30 TRP HE1 H 9.456 -14.085 1.430 1.00 . A A . 666 TRP HE1 1 1
15 18953 1 1 30 TRP HE3 H 4.914 -15.034 -1.225 1.00 . A A . 666 TRP HE3 1 1
15 18954 1 1 30 TRP HH2 H 5.978 -17.577 2.036 1.00 . A A . 666 TRP HH2 1 1
15 18955 1 1 30 TRP HZ2 H 8.041 -16.307 2.444 1.00 . A A . 666 TRP HZ2 1 1
15 18956 1 1 30 TRP HZ3 H 4.445 -16.954 0.240 1.00 . A A . 666 TRP HZ3 1 1
15 18957 1 1 30 TRP N N 7.578 -11.701 -4.149 1.00 . A A . 666 TRP N 1 1
15 18958 1 1 30 TRP NE1 N 8.695 -14.063 0.811 1.00 . A A . 666 TRP NE1 1 1
15 18959 1 1 30 TRP O O 7.428 -15.147 -4.210 1.00 . A A . 666 TRP O 1 1
15 18960 1 1 31 ARG C C 5.787 -15.387 -6.486 1.00 . A A . 667 ARG C 1 1
15 18961 1 1 31 ARG CA C 4.933 -14.802 -5.365 1.00 . A A . 667 ARG CA 1 1
15 18962 1 1 31 ARG CB C 3.654 -14.196 -5.947 1.00 . A A . 667 ARG CB 1 1
15 18963 1 1 31 ARG CD C 1.221 -13.653 -5.629 1.00 . A A . 667 ARG CD 1 1
15 18964 1 1 31 ARG CG C 2.452 -14.307 -5.023 1.00 . A A . 667 ARG CG 1 1
15 18965 1 1 31 ARG CZ C -0.392 -14.195 -7.404 1.00 . A A . 667 ARG CZ 1 1
15 18966 1 1 31 ARG H H 5.283 -12.905 -4.494 1.00 . A A . 667 ARG H 1 1
15 18967 1 1 31 ARG HA H 4.666 -15.594 -4.681 1.00 . A A . 667 ARG HA 1 1
15 18968 1 1 31 ARG HB2 H 3.826 -13.149 -6.152 1.00 . A A . 667 ARG HB2 1 1
15 18969 1 1 31 ARG HB3 H 3.418 -14.702 -6.870 1.00 . A A . 667 ARG HB3 1 1
15 18970 1 1 31 ARG HD2 H 0.405 -13.731 -4.927 1.00 . A A . 667 ARG HD2 1 1
15 18971 1 1 31 ARG HD3 H 1.437 -12.612 -5.815 1.00 . A A . 667 ARG HD3 1 1
15 18972 1 1 31 ARG HE H 1.505 -14.805 -7.364 1.00 . A A . 667 ARG HE 1 1
15 18973 1 1 31 ARG HG2 H 2.241 -15.351 -4.846 1.00 . A A . 667 ARG HG2 1 1
15 18974 1 1 31 ARG HG3 H 2.684 -13.821 -4.087 1.00 . A A . 667 ARG HG3 1 1
15 18975 1 1 31 ARG HH11 H -1.122 -13.041 -5.914 1.00 . A A . 667 ARG HH11 1 1
15 18976 1 1 31 ARG HH12 H -2.249 -13.430 -7.172 1.00 . A A . 667 ARG HH12 1 1
15 18977 1 1 31 ARG HH21 H 0.032 -15.325 -9.026 1.00 . A A . 667 ARG HH21 1 1
15 18978 1 1 31 ARG HH22 H -1.593 -14.730 -8.940 1.00 . A A . 667 ARG HH22 1 1
15 18979 1 1 31 ARG N N 5.675 -13.795 -4.617 1.00 . A A . 667 ARG N 1 1
15 18980 1 1 31 ARG NE N 0.827 -14.286 -6.885 1.00 . A A . 667 ARG NE 1 1
15 18981 1 1 31 ARG NH1 N -1.331 -13.499 -6.778 1.00 . A A . 667 ARG NH1 1 1
15 18982 1 1 31 ARG NH2 N -0.674 -14.799 -8.551 1.00 . A A . 667 ARG NH2 1 1
15 18983 1 1 31 ARG O O 5.944 -16.602 -6.593 1.00 . A A . 667 ARG O 1 1
15 18984 1 1 32 GLY C C 8.397 -15.711 -7.955 1.00 . A A . 668 GLY C 1 1
15 18985 1 1 32 GLY CA C 7.167 -14.958 -8.425 1.00 . A A . 668 GLY CA 1 1
15 18986 1 1 32 GLY H H 6.178 -13.553 -7.189 1.00 . A A . 668 GLY H 1 1
15 18987 1 1 32 GLY HA2 H 6.583 -15.605 -9.061 1.00 . A A . 668 GLY HA2 1 1
15 18988 1 1 32 GLY HA3 H 7.483 -14.098 -8.995 1.00 . A A . 668 GLY HA3 1 1
15 18989 1 1 32 GLY N N 6.337 -14.511 -7.322 1.00 . A A . 668 GLY N 1 1
15 18990 1 1 32 GLY O O 8.959 -16.518 -8.696 1.00 . A A . 668 GLY O 1 1
15 18991 1 1 33 ARG C C 9.635 -17.487 -5.627 1.00 . A A . 669 ARG C 1 1
15 18992 1 1 33 ARG CA C 9.990 -16.100 -6.158 1.00 . A A . 669 ARG CA 1 1
15 18993 1 1 33 ARG CB C 10.585 -15.250 -5.034 1.00 . A A . 669 ARG CB 1 1
15 18994 1 1 33 ARG CD C 11.302 -15.102 -2.629 1.00 . A A . 669 ARG CD 1 1
15 18995 1 1 33 ARG CG C 10.652 -15.969 -3.696 1.00 . A A . 669 ARG CG 1 1
15 18996 1 1 33 ARG CZ C 13.362 -15.063 -1.288 1.00 . A A . 669 ARG CZ 1 1
15 18997 1 1 33 ARG H H 8.328 -14.792 -6.181 1.00 . A A . 669 ARG H 1 1
15 18998 1 1 33 ARG HA H 10.723 -16.205 -6.944 1.00 . A A . 669 ARG HA 1 1
15 18999 1 1 33 ARG HB2 H 11.586 -14.958 -5.310 1.00 . A A . 669 ARG HB2 1 1
15 19000 1 1 33 ARG HB3 H 9.980 -14.365 -4.911 1.00 . A A . 669 ARG HB3 1 1
15 19001 1 1 33 ARG HD2 H 11.397 -14.097 -3.011 1.00 . A A . 669 ARG HD2 1 1
15 19002 1 1 33 ARG HD3 H 10.672 -15.098 -1.754 1.00 . A A . 669 ARG HD3 1 1
15 19003 1 1 33 ARG HE H 12.983 -16.358 -2.757 1.00 . A A . 669 ARG HE 1 1
15 19004 1 1 33 ARG HG2 H 9.649 -16.216 -3.380 1.00 . A A . 669 ARG HG2 1 1
15 19005 1 1 33 ARG HG3 H 11.228 -16.875 -3.813 1.00 . A A . 669 ARG HG3 1 1
15 19006 1 1 33 ARG HH11 H 12.005 -13.648 -0.804 1.00 . A A . 669 ARG HH11 1 1
15 19007 1 1 33 ARG HH12 H 13.461 -13.631 0.136 1.00 . A A . 669 ARG HH12 1 1
15 19008 1 1 33 ARG HH21 H 14.906 -16.347 -1.528 1.00 . A A . 669 ARG HH21 1 1
15 19009 1 1 33 ARG HH22 H 15.111 -15.167 -0.278 1.00 . A A . 669 ARG HH22 1 1
15 19010 1 1 33 ARG N N 8.817 -15.444 -6.723 1.00 . A A . 669 ARG N 1 1
15 19011 1 1 33 ARG NE N 12.626 -15.595 -2.258 1.00 . A A . 669 ARG NE 1 1
15 19012 1 1 33 ARG NH1 N 12.905 -14.029 -0.595 1.00 . A A . 669 ARG NH1 1 1
15 19013 1 1 33 ARG NH2 N 14.558 -15.567 -1.008 1.00 . A A . 669 ARG NH2 1 1
15 19014 1 1 33 ARG O O 10.406 -18.436 -5.778 1.00 . A A . 669 ARG O 1 1
15 19015 1 1 34 ARG C C 7.657 -19.848 -5.566 1.00 . A A . 670 ARG C 1 1
15 19016 1 1 34 ARG CA C 8.009 -18.865 -4.453 1.00 . A A . 670 ARG CA 1 1
15 19017 1 1 34 ARG CB C 6.795 -18.645 -3.550 1.00 . A A . 670 ARG CB 1 1
15 19018 1 1 34 ARG CD C 7.107 -18.859 -1.065 1.00 . A A . 670 ARG CD 1 1
15 19019 1 1 34 ARG CG C 7.123 -17.915 -2.257 1.00 . A A . 670 ARG CG 1 1
15 19020 1 1 34 ARG CZ C 8.165 -20.966 -0.367 1.00 . A A . 670 ARG CZ 1 1
15 19021 1 1 34 ARG H H 7.895 -16.804 -4.918 1.00 . A A . 670 ARG H 1 1
15 19022 1 1 34 ARG HA H 8.814 -19.279 -3.866 1.00 . A A . 670 ARG HA 1 1
15 19023 1 1 34 ARG HB2 H 6.060 -18.065 -4.088 1.00 . A A . 670 ARG HB2 1 1
15 19024 1 1 34 ARG HB3 H 6.370 -19.605 -3.297 1.00 . A A . 670 ARG HB3 1 1
15 19025 1 1 34 ARG HD2 H 7.481 -18.333 -0.200 1.00 . A A . 670 ARG HD2 1 1
15 19026 1 1 34 ARG HD3 H 6.090 -19.172 -0.883 1.00 . A A . 670 ARG HD3 1 1
15 19027 1 1 34 ARG HE H 8.336 -20.151 -2.179 1.00 . A A . 670 ARG HE 1 1
15 19028 1 1 34 ARG HG2 H 8.106 -17.476 -2.341 1.00 . A A . 670 ARG HG2 1 1
15 19029 1 1 34 ARG HG3 H 6.391 -17.137 -2.098 1.00 . A A . 670 ARG HG3 1 1
15 19030 1 1 34 ARG HH11 H 7.059 -20.057 1.058 1.00 . A A . 670 ARG HH11 1 1
15 19031 1 1 34 ARG HH12 H 7.810 -21.544 1.537 1.00 . A A . 670 ARG HH12 1 1
15 19032 1 1 34 ARG HH21 H 9.330 -22.108 -1.561 1.00 . A A . 670 ARG HH21 1 1
15 19033 1 1 34 ARG HH22 H 9.102 -22.709 0.047 1.00 . A A . 670 ARG HH22 1 1
15 19034 1 1 34 ARG N N 8.465 -17.597 -5.007 1.00 . A A . 670 ARG N 1 1
15 19035 1 1 34 ARG NE N 7.934 -20.042 -1.292 1.00 . A A . 670 ARG NE 1 1
15 19036 1 1 34 ARG NH1 N 7.634 -20.846 0.842 1.00 . A A . 670 ARG NH1 1 1
15 19037 1 1 34 ARG NH2 N 8.928 -22.014 -0.650 1.00 . A A . 670 ARG NH2 1 1
15 19038 1 1 34 ARG O O 7.738 -21.064 -5.384 1.00 . A A . 670 ARG O 1 1
15 19039 1 1 35 HIS C C 8.142 -20.708 -8.542 1.00 . A A . 671 HIS C 1 1
15 19040 1 1 35 HIS CA C 6.898 -20.144 -7.860 1.00 . A A . 671 HIS CA 1 1
15 19041 1 1 35 HIS CB C 6.076 -19.336 -8.863 1.00 . A A . 671 HIS CB 1 1
15 19042 1 1 35 HIS CD2 C 4.225 -20.870 -9.836 1.00 . A A . 671 HIS CD2 1 1
15 19043 1 1 35 HIS CE1 C 5.073 -21.167 -11.836 1.00 . A A . 671 HIS CE1 1 1
15 19044 1 1 35 HIS CG C 5.387 -20.179 -9.892 1.00 . A A . 671 HIS CG 1 1
15 19045 1 1 35 HIS H H 7.219 -18.339 -6.801 1.00 . A A . 671 HIS H 1 1
15 19046 1 1 35 HIS HA H 6.299 -20.965 -7.495 1.00 . A A . 671 HIS HA 1 1
15 19047 1 1 35 HIS HB2 H 5.319 -18.778 -8.332 1.00 . A A . 671 HIS HB2 1 1
15 19048 1 1 35 HIS HB3 H 6.727 -18.645 -9.380 1.00 . A A . 671 HIS HB3 1 1
15 19049 1 1 35 HIS HD1 H 6.731 -20.014 -11.507 1.00 . A A . 671 HIS HD1 1 1
15 19050 1 1 35 HIS HD2 H 3.557 -20.934 -8.989 1.00 . A A . 671 HIS HD2 1 1
15 19051 1 1 35 HIS HE1 H 5.212 -21.499 -12.853 1.00 . A A . 671 HIS HE1 1 1
15 19052 1 1 35 HIS N N 7.264 -19.314 -6.718 1.00 . A A . 671 HIS N 1 1
15 19053 1 1 35 HIS ND1 N 5.895 -20.387 -11.157 1.00 . A A . 671 HIS ND1 1 1
15 19054 1 1 35 HIS NE2 N 4.052 -21.476 -11.057 1.00 . A A . 671 HIS NE2 1 1
15 19055 1 1 35 HIS O O 8.195 -21.892 -8.878 1.00 . A A . 671 HIS O 1 1
15 19056 1 1 36 HIS C C 11.181 -21.195 -8.475 1.00 . A A . 672 HIS C 1 1
15 19057 1 1 36 HIS CA C 10.383 -20.267 -9.384 1.00 . A A . 672 HIS CA 1 1
15 19058 1 1 36 HIS CB C 11.224 -19.043 -9.749 1.00 . A A . 672 HIS CB 1 1
15 19059 1 1 36 HIS CD2 C 10.989 -19.119 -12.331 1.00 . A A . 672 HIS CD2 1 1
15 19060 1 1 36 HIS CE1 C 13.113 -18.960 -12.851 1.00 . A A . 672 HIS CE1 1 1
15 19061 1 1 36 HIS CG C 11.687 -19.037 -11.174 1.00 . A A . 672 HIS CG 1 1
15 19062 1 1 36 HIS H H 9.038 -18.923 -8.452 1.00 . A A . 672 HIS H 1 1
15 19063 1 1 36 HIS HA H 10.128 -20.800 -10.288 1.00 . A A . 672 HIS HA 1 1
15 19064 1 1 36 HIS HB2 H 10.638 -18.151 -9.587 1.00 . A A . 672 HIS HB2 1 1
15 19065 1 1 36 HIS HB3 H 12.099 -19.014 -9.116 1.00 . A A . 672 HIS HB3 1 1
15 19066 1 1 36 HIS HD1 H 13.770 -18.864 -10.916 1.00 . A A . 672 HIS HD1 1 1
15 19067 1 1 36 HIS HD2 H 9.916 -19.209 -12.429 1.00 . A A . 672 HIS HD2 1 1
15 19068 1 1 36 HIS HE1 H 14.031 -18.898 -13.418 1.00 . A A . 672 HIS HE1 1 1
15 19069 1 1 36 HIS N N 9.140 -19.853 -8.743 1.00 . A A . 672 HIS N 1 1
15 19070 1 1 36 HIS ND1 N 13.014 -18.939 -11.534 1.00 . A A . 672 HIS ND1 1 1
15 19071 1 1 36 HIS NE2 N 11.898 -19.069 -13.359 1.00 . A A . 672 HIS NE2 1 1
15 19072 1 1 36 HIS O O 11.430 -20.878 -7.311 1.00 . A A . 672 HIS O 1 1
15 19073 1 1 37 HIS C C 13.720 -22.758 -7.876 1.00 . A A . 673 HIS C 1 1
15 19074 1 1 37 HIS CA C 12.351 -23.319 -8.248 1.00 . A A . 673 HIS CA 1 1
15 19075 1 1 37 HIS CB C 12.516 -24.610 -9.050 1.00 . A A . 673 HIS CB 1 1
15 19076 1 1 37 HIS CD2 C 12.710 -26.628 -7.432 1.00 . A A . 673 HIS CD2 1 1
15 19077 1 1 37 HIS CE1 C 10.689 -27.439 -7.687 1.00 . A A . 673 HIS CE1 1 1
15 19078 1 1 37 HIS CG C 12.062 -25.834 -8.315 1.00 . A A . 673 HIS CG 1 1
15 19079 1 1 37 HIS H H 11.350 -22.540 -9.945 1.00 . A A . 673 HIS H 1 1
15 19080 1 1 37 HIS HA H 11.806 -23.535 -7.343 1.00 . A A . 673 HIS HA 1 1
15 19081 1 1 37 HIS HB2 H 11.939 -24.538 -9.961 1.00 . A A . 673 HIS HB2 1 1
15 19082 1 1 37 HIS HB3 H 13.559 -24.741 -9.299 1.00 . A A . 673 HIS HB3 1 1
15 19083 1 1 37 HIS HD1 H 10.087 -26.016 -9.028 1.00 . A A . 673 HIS HD1 1 1
15 19084 1 1 37 HIS HD2 H 13.727 -26.506 -7.086 1.00 . A A . 673 HIS HD2 1 1
15 19085 1 1 37 HIS HE1 H 9.812 -28.062 -7.591 1.00 . A A . 673 HIS HE1 1 1
15 19086 1 1 37 HIS N N 11.580 -22.344 -9.013 1.00 . A A . 673 HIS N 1 1
15 19087 1 1 37 HIS ND1 N 10.798 -26.370 -8.454 1.00 . A A . 673 HIS ND1 1 1
15 19088 1 1 37 HIS NE2 N 11.836 -27.618 -7.056 1.00 . A A . 673 HIS NE2 1 1
15 19089 1 1 37 HIS O O 14.548 -22.487 -8.746 1.00 . A A . 673 HIS O 1 1
15 19090 1 1 38 HIS C C 15.585 -22.677 -4.746 1.00 . A A . 674 HIS C 1 1
15 19091 1 1 38 HIS CA C 15.220 -22.057 -6.091 1.00 . A A . 674 HIS CA 1 1
15 19092 1 1 38 HIS CB C 15.146 -20.535 -5.963 1.00 . A A . 674 HIS CB 1 1
15 19093 1 1 38 HIS CD2 C 16.536 -20.037 -8.095 1.00 . A A . 674 HIS CD2 1 1
15 19094 1 1 38 HIS CE1 C 17.644 -18.297 -7.356 1.00 . A A . 674 HIS CE1 1 1
15 19095 1 1 38 HIS CG C 16.139 -19.813 -6.821 1.00 . A A . 674 HIS CG 1 1
15 19096 1 1 38 HIS H H 13.251 -22.820 -5.934 1.00 . A A . 674 HIS H 1 1
15 19097 1 1 38 HIS HA H 15.982 -22.313 -6.810 1.00 . A A . 674 HIS HA 1 1
15 19098 1 1 38 HIS HB2 H 14.158 -20.204 -6.248 1.00 . A A . 674 HIS HB2 1 1
15 19099 1 1 38 HIS HB3 H 15.331 -20.258 -4.934 1.00 . A A . 674 HIS HB3 1 1
15 19100 1 1 38 HIS HD1 H 16.787 -18.306 -5.499 1.00 . A A . 674 HIS HD1 1 1
15 19101 1 1 38 HIS HD2 H 16.182 -20.824 -8.749 1.00 . A A . 674 HIS HD2 1 1
15 19102 1 1 38 HIS HE1 H 18.318 -17.455 -7.303 1.00 . A A . 674 HIS HE1 1 1
15 19103 1 1 38 HIS N N 13.950 -22.586 -6.579 1.00 . A A . 674 HIS N 1 1
15 19104 1 1 38 HIS ND1 N 16.852 -18.716 -6.387 1.00 . A A . 674 HIS ND1 1 1
15 19105 1 1 38 HIS NE2 N 17.472 -19.082 -8.405 1.00 . A A . 674 HIS NE2 1 1
15 19106 1 1 38 HIS O O 14.710 -23.039 -3.959 1.00 . A A . 674 HIS O 1 1
15 19107 1 1 39 HIS C C 17.129 -22.415 -2.073 1.00 . A A . 675 HIS C 1 1
15 19108 1 1 39 HIS CA C 17.365 -23.371 -3.237 1.00 . A A . 675 HIS CA 1 1
15 19109 1 1 39 HIS CB C 18.854 -23.704 -3.344 1.00 . A A . 675 HIS CB 1 1
15 19110 1 1 39 HIS CD2 C 20.190 -24.829 -1.427 1.00 . A A . 675 HIS CD2 1 1
15 19111 1 1 39 HIS CE1 C 19.342 -26.846 -1.586 1.00 . A A . 675 HIS CE1 1 1
15 19112 1 1 39 HIS CG C 19.286 -24.813 -2.434 1.00 . A A . 675 HIS CG 1 1
15 19113 1 1 39 HIS H H 17.533 -22.487 -5.153 1.00 . A A . 675 HIS H 1 1
15 19114 1 1 39 HIS HA H 16.814 -24.281 -3.057 1.00 . A A . 675 HIS HA 1 1
15 19115 1 1 39 HIS HB2 H 19.077 -24.002 -4.358 1.00 . A A . 675 HIS HB2 1 1
15 19116 1 1 39 HIS HB3 H 19.432 -22.826 -3.097 1.00 . A A . 675 HIS HB3 1 1
15 19117 1 1 39 HIS HD1 H 18.093 -26.398 -3.143 1.00 . A A . 675 HIS HD1 1 1
15 19118 1 1 39 HIS HD2 H 20.787 -23.995 -1.088 1.00 . A A . 675 HIS HD2 1 1
15 19119 1 1 39 HIS HE1 H 19.136 -27.890 -1.408 1.00 . A A . 675 HIS HE1 1 1
15 19120 1 1 39 HIS N N 16.884 -22.794 -4.488 1.00 . A A . 675 HIS N 1 1
15 19121 1 1 39 HIS ND1 N 18.773 -26.090 -2.509 1.00 . A A . 675 HIS ND1 1 1
15 19122 1 1 39 HIS NE2 N 20.206 -26.104 -0.916 1.00 . A A . 675 HIS NE2 1 1
15 19123 1 1 39 HIS O O 17.433 -21.224 -2.162 1.00 . A A . 675 HIS O 1 1
15 19124 1 1 40 HIS C C 17.521 -22.092 1.128 1.00 . A A . 676 HIS C 1 1
15 19125 1 1 40 HIS CA C 16.308 -22.135 0.203 1.00 . A A . 676 HIS CA 1 1
15 19126 1 1 40 HIS CB C 15.098 -22.691 0.954 1.00 . A A . 676 HIS CB 1 1
15 19127 1 1 40 HIS CD2 C 15.855 -24.582 2.560 1.00 . A A . 676 HIS CD2 1 1
15 19128 1 1 40 HIS CE1 C 15.162 -26.298 1.383 1.00 . A A . 676 HIS CE1 1 1
15 19129 1 1 40 HIS CG C 15.285 -24.099 1.431 1.00 . A A . 676 HIS CG 1 1
15 19130 1 1 40 HIS H H 16.366 -23.897 -0.970 1.00 . A A . 676 HIS H 1 1
15 19131 1 1 40 HIS HA H 16.087 -21.130 -0.126 1.00 . A A . 676 HIS HA 1 1
15 19132 1 1 40 HIS HB2 H 14.902 -22.072 1.817 1.00 . A A . 676 HIS HB2 1 1
15 19133 1 1 40 HIS HB3 H 14.237 -22.673 0.301 1.00 . A A . 676 HIS HB3 1 1
15 19134 1 1 40 HIS HD1 H 14.409 -25.177 -0.152 1.00 . A A . 676 HIS HD1 1 1
15 19135 1 1 40 HIS HD2 H 16.297 -23.999 3.356 1.00 . A A . 676 HIS HD2 1 1
15 19136 1 1 40 HIS HE1 H 14.951 -27.308 1.066 1.00 . A A . 676 HIS HE1 1 1
15 19137 1 1 40 HIS N N 16.585 -22.942 -0.980 1.00 . A A . 676 HIS N 1 1
15 19138 1 1 40 HIS ND1 N 14.862 -25.198 0.715 1.00 . A A . 676 HIS ND1 1 1
15 19139 1 1 40 HIS NE2 N 15.765 -25.951 2.506 1.00 . A A . 676 HIS NE2 1 1
15 19140 1 1 40 HIS O O 18.039 -21.008 1.391 1.00 . A A . 676 HIS O 1 1
15 19141 2 1 1 MET C C -11.104 30.980 4.696 1.00 . B B . 637 MET C 1 1
15 19142 2 1 1 MET CA C -11.689 31.411 6.037 1.00 . B B . 637 MET CA 1 1
15 19143 2 1 1 MET CB C -13.215 31.484 5.941 1.00 . B B . 637 MET CB 1 1
15 19144 2 1 1 MET CE C -16.690 30.897 7.366 1.00 . B B . 637 MET CE 1 1
15 19145 2 1 1 MET CG C -13.928 30.883 7.141 1.00 . B B . 637 MET CG 1 1
15 19146 2 1 1 MET H1 H -10.179 32.851 6.394 1.00 . B B . 637 MET H1 1 1
15 19147 2 1 1 MET HA H -11.420 30.683 6.786 1.00 . B B . 637 MET HA 1 1
15 19148 2 1 1 MET HB2 H -13.509 32.519 5.856 1.00 . B B . 637 MET HB2 1 1
15 19149 2 1 1 MET HB3 H -13.534 30.954 5.057 1.00 . B B . 637 MET HB3 1 1
15 19150 2 1 1 MET HE1 H -17.194 31.289 6.494 1.00 . B B . 637 MET HE1 1 1
15 19151 2 1 1 MET HE2 H -16.362 29.887 7.170 1.00 . B B . 637 MET HE2 1 1
15 19152 2 1 1 MET HE3 H -17.369 30.899 8.206 1.00 . B B . 637 MET HE3 1 1
15 19153 2 1 1 MET HG2 H -14.336 29.924 6.857 1.00 . B B . 637 MET HG2 1 1
15 19154 2 1 1 MET HG3 H -13.212 30.745 7.937 1.00 . B B . 637 MET HG3 1 1
15 19155 2 1 1 MET N N -11.146 32.700 6.451 1.00 . B B . 637 MET N 1 1
15 19156 2 1 1 MET O O -11.721 31.168 3.649 1.00 . B B . 637 MET O 1 1
15 19157 2 1 1 MET SD S -15.272 31.923 7.744 1.00 . B B . 637 MET SD 1 1
15 19158 2 1 2 GLY C C -9.375 28.452 3.318 1.00 . B B . 638 GLY C 1 1
15 19159 2 1 2 GLY CA C -9.260 29.951 3.519 1.00 . B B . 638 GLY CA 1 1
15 19160 2 1 2 GLY H H -9.463 30.275 5.601 1.00 . B B . 638 GLY H 1 1
15 19161 2 1 2 GLY HA2 H -9.713 30.452 2.677 1.00 . B B . 638 GLY HA2 1 1
15 19162 2 1 2 GLY HA3 H -8.213 30.217 3.563 1.00 . B B . 638 GLY HA3 1 1
15 19163 2 1 2 GLY N N -9.909 30.400 4.738 1.00 . B B . 638 GLY N 1 1
15 19164 2 1 2 GLY O O -10.400 27.959 2.849 1.00 . B B . 638 GLY O 1 1
15 19165 2 1 3 ARG C C -8.622 25.872 2.092 1.00 . B B . 639 ARG C 1 1
15 19166 2 1 3 ARG CA C -8.306 26.277 3.528 1.00 . B B . 639 ARG CA 1 1
15 19167 2 1 3 ARG CB C -9.315 25.637 4.484 1.00 . B B . 639 ARG CB 1 1
15 19168 2 1 3 ARG CD C -9.892 26.819 6.624 1.00 . B B . 639 ARG CD 1 1
15 19169 2 1 3 ARG CG C -8.965 25.819 5.951 1.00 . B B . 639 ARG CG 1 1
15 19170 2 1 3 ARG CZ C -10.987 27.145 8.801 1.00 . B B . 639 ARG CZ 1 1
15 19171 2 1 3 ARG H H -7.531 28.178 4.043 1.00 . B B . 639 ARG H 1 1
15 19172 2 1 3 ARG HA H -7.316 25.927 3.780 1.00 . B B . 639 ARG HA 1 1
15 19173 2 1 3 ARG HB2 H -10.287 26.077 4.311 1.00 . B B . 639 ARG HB2 1 1
15 19174 2 1 3 ARG HB3 H -9.367 24.578 4.277 1.00 . B B . 639 ARG HB3 1 1
15 19175 2 1 3 ARG HD2 H -9.438 27.798 6.579 1.00 . B B . 639 ARG HD2 1 1
15 19176 2 1 3 ARG HD3 H -10.831 26.834 6.093 1.00 . B B . 639 ARG HD3 1 1
15 19177 2 1 3 ARG HE H -9.655 25.717 8.398 1.00 . B B . 639 ARG HE 1 1
15 19178 2 1 3 ARG HG2 H -9.055 24.867 6.454 1.00 . B B . 639 ARG HG2 1 1
15 19179 2 1 3 ARG HG3 H -7.949 26.175 6.028 1.00 . B B . 639 ARG HG3 1 1
15 19180 2 1 3 ARG HH11 H -11.531 28.463 7.371 1.00 . B B . 639 ARG HH11 1 1
15 19181 2 1 3 ARG HH12 H -12.296 28.682 8.910 1.00 . B B . 639 ARG HH12 1 1
15 19182 2 1 3 ARG HH21 H -10.655 25.993 10.429 1.00 . B B . 639 ARG HH21 1 1
15 19183 2 1 3 ARG HH22 H -11.797 27.277 10.649 1.00 . B B . 639 ARG HH22 1 1
15 19184 2 1 3 ARG N N -8.320 27.727 3.674 1.00 . B B . 639 ARG N 1 1
15 19185 2 1 3 ARG NE N -10.142 26.479 8.023 1.00 . B B . 639 ARG NE 1 1
15 19186 2 1 3 ARG NH1 N -11.660 28.182 8.322 1.00 . B B . 639 ARG NH1 1 1
15 19187 2 1 3 ARG NH2 N -11.161 26.774 10.064 1.00 . B B . 639 ARG NH2 1 1
15 19188 2 1 3 ARG O O -9.784 25.704 1.723 1.00 . B B . 639 ARG O 1 1
15 19189 2 1 4 THR C C -6.833 24.164 -0.474 1.00 . B B . 640 THR C 1 1
15 19190 2 1 4 THR CA C -7.743 25.334 -0.113 1.00 . B B . 640 THR CA 1 1
15 19191 2 1 4 THR CB C -7.444 26.512 -1.059 1.00 . B B . 640 THR CB 1 1
15 19192 2 1 4 THR CG2 C -7.596 26.093 -2.513 1.00 . B B . 640 THR CG2 1 1
15 19193 2 1 4 THR H H -6.676 25.866 1.635 1.00 . B B . 640 THR H 1 1
15 19194 2 1 4 THR HA H -8.772 25.036 -0.258 1.00 . B B . 640 THR HA 1 1
15 19195 2 1 4 THR HB H -6.425 26.834 -0.897 1.00 . B B . 640 THR HB 1 1
15 19196 2 1 4 THR HG1 H -7.965 28.413 -1.145 1.00 . B B . 640 THR HG1 1 1
15 19197 2 1 4 THR HG21 H -7.856 26.953 -3.111 1.00 . B B . 640 THR HG21 1 1
15 19198 2 1 4 THR HG22 H -8.377 25.350 -2.593 1.00 . B B . 640 THR HG22 1 1
15 19199 2 1 4 THR HG23 H -6.665 25.676 -2.867 1.00 . B B . 640 THR HG23 1 1
15 19200 2 1 4 THR N N -7.578 25.717 1.283 1.00 . B B . 640 THR N 1 1
15 19201 2 1 4 THR O O -7.283 23.168 -1.042 1.00 . B B . 640 THR O 1 1
15 19202 2 1 4 THR OG1 O -8.327 27.603 -0.777 1.00 . B B . 640 THR OG1 1 1
15 19203 2 1 5 HIS C C -4.912 21.969 0.342 1.00 . B B . 641 HIS C 1 1
15 19204 2 1 5 HIS CA C -4.580 23.244 -0.428 1.00 . B B . 641 HIS CA 1 1
15 19205 2 1 5 HIS CB C -3.171 23.716 -0.073 1.00 . B B . 641 HIS CB 1 1
15 19206 2 1 5 HIS CD2 C -3.304 24.577 2.369 1.00 . B B . 641 HIS CD2 1 1
15 19207 2 1 5 HIS CE1 C -2.048 23.050 3.316 1.00 . B B . 641 HIS CE1 1 1
15 19208 2 1 5 HIS CG C -2.895 23.727 1.398 1.00 . B B . 641 HIS CG 1 1
15 19209 2 1 5 HIS H H -5.256 25.109 0.311 1.00 . B B . 641 HIS H 1 1
15 19210 2 1 5 HIS HA H -4.625 23.032 -1.486 1.00 . B B . 641 HIS HA 1 1
15 19211 2 1 5 HIS HB2 H -2.450 23.061 -0.540 1.00 . B B . 641 HIS HB2 1 1
15 19212 2 1 5 HIS HB3 H -3.030 24.721 -0.446 1.00 . B B . 641 HIS HB3 1 1
15 19213 2 1 5 HIS HD1 H -1.663 22.028 1.586 1.00 . B B . 641 HIS HD1 1 1
15 19214 2 1 5 HIS HD2 H -3.938 25.442 2.239 1.00 . B B . 641 HIS HD2 1 1
15 19215 2 1 5 HIS HE1 H -1.504 22.480 4.054 1.00 . B B . 641 HIS HE1 1 1
15 19216 2 1 5 HIS N N -5.553 24.292 -0.140 1.00 . B B . 641 HIS N 1 1
15 19217 2 1 5 HIS ND1 N -2.109 22.783 2.024 1.00 . B B . 641 HIS ND1 1 1
15 19218 2 1 5 HIS NE2 N -2.764 24.133 3.552 1.00 . B B . 641 HIS NE2 1 1
15 19219 2 1 5 HIS O O -4.350 20.906 0.074 1.00 . B B . 641 HIS O 1 1
15 19220 2 1 6 LEU C C -7.051 19.952 1.288 1.00 . B B . 642 LEU C 1 1
15 19221 2 1 6 LEU CA C -6.229 20.939 2.111 1.00 . B B . 642 LEU CA 1 1
15 19222 2 1 6 LEU CB C -7.038 21.408 3.322 1.00 . B B . 642 LEU CB 1 1
15 19223 2 1 6 LEU CD1 C -7.025 22.862 5.365 1.00 . B B . 642 LEU CD1 1 1
15 19224 2 1 6 LEU CD2 C -5.807 20.677 5.379 1.00 . B B . 642 LEU CD2 1 1
15 19225 2 1 6 LEU CG C -6.226 21.869 4.533 1.00 . B B . 642 LEU CG 1 1
15 19226 2 1 6 LEU H H -6.236 22.956 1.468 1.00 . B B . 642 LEU H 1 1
15 19227 2 1 6 LEU HA H -5.334 20.444 2.456 1.00 . B B . 642 LEU HA 1 1
15 19228 2 1 6 LEU HB2 H -7.658 22.233 3.006 1.00 . B B . 642 LEU HB2 1 1
15 19229 2 1 6 LEU HB3 H -7.666 20.588 3.636 1.00 . B B . 642 LEU HB3 1 1
15 19230 2 1 6 LEU HD11 H -7.565 22.333 6.134 1.00 . B B . 642 LEU HD11 1 1
15 19231 2 1 6 LEU HD12 H -7.723 23.384 4.728 1.00 . B B . 642 LEU HD12 1 1
15 19232 2 1 6 LEU HD13 H -6.351 23.572 5.820 1.00 . B B . 642 LEU HD13 1 1
15 19233 2 1 6 LEU HD21 H -6.680 20.234 5.835 1.00 . B B . 642 LEU HD21 1 1
15 19234 2 1 6 LEU HD22 H -5.126 21.005 6.151 1.00 . B B . 642 LEU HD22 1 1
15 19235 2 1 6 LEU HD23 H -5.317 19.945 4.754 1.00 . B B . 642 LEU HD23 1 1
15 19236 2 1 6 LEU HG H -5.329 22.368 4.189 1.00 . B B . 642 LEU HG 1 1
15 19237 2 1 6 LEU N N -5.824 22.082 1.300 1.00 . B B . 642 LEU N 1 1
15 19238 2 1 6 LEU O O -6.996 18.743 1.513 1.00 . B B . 642 LEU O 1 1
15 19239 2 1 7 THR C C -7.799 18.639 -1.304 1.00 . B B . 643 THR C 1 1
15 19240 2 1 7 THR CA C -8.643 19.642 -0.526 1.00 . B B . 643 THR CA 1 1
15 19241 2 1 7 THR CB C -9.456 20.493 -1.521 1.00 . B B . 643 THR CB 1 1
15 19242 2 1 7 THR CG2 C -10.656 19.718 -2.042 1.00 . B B . 643 THR CG2 1 1
15 19243 2 1 7 THR H H -7.811 21.448 0.201 1.00 . B B . 643 THR H 1 1
15 19244 2 1 7 THR HA H -9.336 19.103 0.104 1.00 . B B . 643 THR HA 1 1
15 19245 2 1 7 THR HB H -8.820 20.747 -2.357 1.00 . B B . 643 THR HB 1 1
15 19246 2 1 7 THR HG1 H -9.177 22.333 -0.866 1.00 . B B . 643 THR HG1 1 1
15 19247 2 1 7 THR HG21 H -11.396 20.409 -2.417 1.00 . B B . 643 THR HG21 1 1
15 19248 2 1 7 THR HG22 H -11.084 19.134 -1.240 1.00 . B B . 643 THR HG22 1 1
15 19249 2 1 7 THR HG23 H -10.341 19.059 -2.838 1.00 . B B . 643 THR HG23 1 1
15 19250 2 1 7 THR N N -7.811 20.476 0.331 1.00 . B B . 643 THR N 1 1
15 19251 2 1 7 THR O O -8.025 17.432 -1.229 1.00 . B B . 643 THR O 1 1
15 19252 2 1 7 THR OG1 O -9.898 21.699 -0.887 1.00 . B B . 643 THR OG1 1 1
15 19253 2 1 8 MET C C -5.141 17.360 -1.944 1.00 . B B . 644 MET C 1 1
15 19254 2 1 8 MET CA C -5.944 18.294 -2.843 1.00 . B B . 644 MET CA 1 1
15 19255 2 1 8 MET CB C -4.997 19.147 -3.688 1.00 . B B . 644 MET CB 1 1
15 19256 2 1 8 MET CE C -3.992 22.069 -5.217 1.00 . B B . 644 MET CE 1 1
15 19257 2 1 8 MET CG C -5.699 19.930 -4.786 1.00 . B B . 644 MET CG 1 1
15 19258 2 1 8 MET H H -6.693 20.118 -2.072 1.00 . B B . 644 MET H 1 1
15 19259 2 1 8 MET HA H -6.563 17.700 -3.500 1.00 . B B . 644 MET HA 1 1
15 19260 2 1 8 MET HB2 H -4.491 19.849 -3.043 1.00 . B B . 644 MET HB2 1 1
15 19261 2 1 8 MET HB3 H -4.265 18.501 -4.149 1.00 . B B . 644 MET HB3 1 1
15 19262 2 1 8 MET HE1 H -4.555 22.223 -4.307 1.00 . B B . 644 MET HE1 1 1
15 19263 2 1 8 MET HE2 H -2.942 21.976 -4.977 1.00 . B B . 644 MET HE2 1 1
15 19264 2 1 8 MET HE3 H -4.136 22.911 -5.877 1.00 . B B . 644 MET HE3 1 1
15 19265 2 1 8 MET HG2 H -6.409 19.280 -5.276 1.00 . B B . 644 MET HG2 1 1
15 19266 2 1 8 MET HG3 H -6.226 20.759 -4.337 1.00 . B B . 644 MET HG3 1 1
15 19267 2 1 8 MET N N -6.824 19.147 -2.052 1.00 . B B . 644 MET N 1 1
15 19268 2 1 8 MET O O -5.074 16.155 -2.187 1.00 . B B . 644 MET O 1 1
15 19269 2 1 8 MET SD S -4.555 20.573 -6.022 1.00 . B B . 644 MET SD 1 1
15 19270 2 1 9 ALA C C -4.569 16.033 0.669 1.00 . B B . 645 ALA C 1 1
15 19271 2 1 9 ALA CA C -3.736 17.140 0.030 1.00 . B B . 645 ALA CA 1 1
15 19272 2 1 9 ALA CB C -3.143 18.042 1.103 1.00 . B B . 645 ALA CB 1 1
15 19273 2 1 9 ALA H H -4.624 18.888 -0.765 1.00 . B B . 645 ALA H 1 1
15 19274 2 1 9 ALA HA H -2.921 16.692 -0.519 1.00 . B B . 645 ALA HA 1 1
15 19275 2 1 9 ALA HB1 H -3.915 18.319 1.806 1.00 . B B . 645 ALA HB1 1 1
15 19276 2 1 9 ALA HB2 H -2.355 17.515 1.620 1.00 . B B . 645 ALA HB2 1 1
15 19277 2 1 9 ALA HB3 H -2.740 18.931 0.642 1.00 . B B . 645 ALA HB3 1 1
15 19278 2 1 9 ALA N N -4.533 17.924 -0.905 1.00 . B B . 645 ALA N 1 1
15 19279 2 1 9 ALA O O -4.102 14.905 0.828 1.00 . B B . 645 ALA O 1 1
15 19280 2 1 10 LEU C C -6.972 14.225 0.719 1.00 . B B . 646 LEU C 1 1
15 19281 2 1 10 LEU CA C -6.701 15.398 1.656 1.00 . B B . 646 LEU CA 1 1
15 19282 2 1 10 LEU CB C -8.018 16.072 2.043 1.00 . B B . 646 LEU CB 1 1
15 19283 2 1 10 LEU CD1 C -9.025 17.918 3.407 1.00 . B B . 646 LEU CD1 1 1
15 19284 2 1 10 LEU CD2 C -8.409 15.752 4.499 1.00 . B B . 646 LEU CD2 1 1
15 19285 2 1 10 LEU CG C -8.047 16.753 3.411 1.00 . B B . 646 LEU CG 1 1
15 19286 2 1 10 LEU H H -6.118 17.279 0.881 1.00 . B B . 646 LEU H 1 1
15 19287 2 1 10 LEU HA H -6.220 15.026 2.549 1.00 . B B . 646 LEU HA 1 1
15 19288 2 1 10 LEU HB2 H -8.238 16.820 1.297 1.00 . B B . 646 LEU HB2 1 1
15 19289 2 1 10 LEU HB3 H -8.791 15.316 2.032 1.00 . B B . 646 LEU HB3 1 1
15 19290 2 1 10 LEU HD11 H -9.353 18.108 2.397 1.00 . B B . 646 LEU HD11 1 1
15 19291 2 1 10 LEU HD12 H -8.540 18.798 3.801 1.00 . B B . 646 LEU HD12 1 1
15 19292 2 1 10 LEU HD13 H -9.878 17.672 4.023 1.00 . B B . 646 LEU HD13 1 1
15 19293 2 1 10 LEU HD21 H -9.384 15.335 4.293 1.00 . B B . 646 LEU HD21 1 1
15 19294 2 1 10 LEU HD22 H -8.425 16.252 5.456 1.00 . B B . 646 LEU HD22 1 1
15 19295 2 1 10 LEU HD23 H -7.675 14.960 4.518 1.00 . B B . 646 LEU HD23 1 1
15 19296 2 1 10 LEU HG H -7.064 17.146 3.631 1.00 . B B . 646 LEU HG 1 1
15 19297 2 1 10 LEU N N -5.802 16.364 1.034 1.00 . B B . 646 LEU N 1 1
15 19298 2 1 10 LEU O O -6.968 13.067 1.138 1.00 . B B . 646 LEU O 1 1
15 19299 2 1 11 THR C C -6.307 12.539 -1.678 1.00 . B B . 647 THR C 1 1
15 19300 2 1 11 THR CA C -7.480 13.504 -1.550 1.00 . B B . 647 THR CA 1 1
15 19301 2 1 11 THR CB C -7.775 14.124 -2.929 1.00 . B B . 647 THR CB 1 1
15 19302 2 1 11 THR CG2 C -8.096 13.043 -3.950 1.00 . B B . 647 THR CG2 1 1
15 19303 2 1 11 THR H H -7.198 15.474 -0.825 1.00 . B B . 647 THR H 1 1
15 19304 2 1 11 THR HA H -8.354 12.954 -1.231 1.00 . B B . 647 THR HA 1 1
15 19305 2 1 11 THR HB H -6.897 14.661 -3.260 1.00 . B B . 647 THR HB 1 1
15 19306 2 1 11 THR HG1 H -8.605 15.808 -2.326 1.00 . B B . 647 THR HG1 1 1
15 19307 2 1 11 THR HG21 H -8.314 13.501 -4.902 1.00 . B B . 647 THR HG21 1 1
15 19308 2 1 11 THR HG22 H -8.954 12.477 -3.618 1.00 . B B . 647 THR HG22 1 1
15 19309 2 1 11 THR HG23 H -7.248 12.382 -4.054 1.00 . B B . 647 THR HG23 1 1
15 19310 2 1 11 THR N N -7.208 14.532 -0.552 1.00 . B B . 647 THR N 1 1
15 19311 2 1 11 THR O O -6.494 11.323 -1.731 1.00 . B B . 647 THR O 1 1
15 19312 2 1 11 THR OG1 O -8.873 15.037 -2.832 1.00 . B B . 647 THR OG1 1 1
15 19313 2 1 12 VAL C C -3.766 11.305 -0.679 1.00 . B B . 648 VAL C 1 1
15 19314 2 1 12 VAL CA C -3.893 12.274 -1.849 1.00 . B B . 648 VAL CA 1 1
15 19315 2 1 12 VAL CB C -2.629 13.150 -1.916 1.00 . B B . 648 VAL CB 1 1
15 19316 2 1 12 VAL CG1 C -1.378 12.284 -1.924 1.00 . B B . 648 VAL CG1 1 1
15 19317 2 1 12 VAL CG2 C -2.670 14.051 -3.142 1.00 . B B . 648 VAL CG2 1 1
15 19318 2 1 12 VAL H H -5.013 14.062 -1.681 1.00 . B B . 648 VAL H 1 1
15 19319 2 1 12 VAL HA H -3.964 11.709 -2.766 1.00 . B B . 648 VAL HA 1 1
15 19320 2 1 12 VAL HB H -2.601 13.776 -1.037 1.00 . B B . 648 VAL HB 1 1
15 19321 2 1 12 VAL HG11 H -1.431 11.584 -2.745 1.00 . B B . 648 VAL HG11 1 1
15 19322 2 1 12 VAL HG12 H -0.506 12.911 -2.038 1.00 . B B . 648 VAL HG12 1 1
15 19323 2 1 12 VAL HG13 H -1.313 11.740 -0.993 1.00 . B B . 648 VAL HG13 1 1
15 19324 2 1 12 VAL HG21 H -2.690 15.085 -2.829 1.00 . B B . 648 VAL HG21 1 1
15 19325 2 1 12 VAL HG22 H -1.793 13.875 -3.747 1.00 . B B . 648 VAL HG22 1 1
15 19326 2 1 12 VAL HG23 H -3.557 13.833 -3.720 1.00 . B B . 648 VAL HG23 1 1
15 19327 2 1 12 VAL N N -5.098 13.088 -1.728 1.00 . B B . 648 VAL N 1 1
15 19328 2 1 12 VAL O O -3.558 10.107 -0.873 1.00 . B B . 648 VAL O 1 1
15 19329 2 1 13 ILE C C -4.836 9.903 1.734 1.00 . B B . 649 ILE C 1 1
15 19330 2 1 13 ILE CA C -3.790 11.013 1.736 1.00 . B B . 649 ILE CA 1 1
15 19331 2 1 13 ILE CB C -3.959 11.859 3.010 1.00 . B B . 649 ILE CB 1 1
15 19332 2 1 13 ILE CD1 C -2.959 13.800 4.320 1.00 . B B . 649 ILE CD1 1 1
15 19333 2 1 13 ILE CG1 C -2.856 12.916 3.097 1.00 . B B . 649 ILE CG1 1 1
15 19334 2 1 13 ILE CG2 C -3.944 10.970 4.244 1.00 . B B . 649 ILE CG2 1 1
15 19335 2 1 13 ILE H H -4.055 12.793 0.624 1.00 . B B . 649 ILE H 1 1
15 19336 2 1 13 ILE HA H -2.807 10.565 1.753 1.00 . B B . 649 ILE HA 1 1
15 19337 2 1 13 ILE HB H -4.917 12.353 2.964 1.00 . B B . 649 ILE HB 1 1
15 19338 2 1 13 ILE HD11 H -3.931 14.273 4.341 1.00 . B B . 649 ILE HD11 1 1
15 19339 2 1 13 ILE HD12 H -2.832 13.201 5.209 1.00 . B B . 649 ILE HD12 1 1
15 19340 2 1 13 ILE HD13 H -2.192 14.558 4.283 1.00 . B B . 649 ILE HD13 1 1
15 19341 2 1 13 ILE HG12 H -1.896 12.425 3.125 1.00 . B B . 649 ILE HG12 1 1
15 19342 2 1 13 ILE HG13 H -2.905 13.550 2.223 1.00 . B B . 649 ILE HG13 1 1
15 19343 2 1 13 ILE HG21 H -4.775 10.280 4.200 1.00 . B B . 649 ILE HG21 1 1
15 19344 2 1 13 ILE HG22 H -3.019 10.415 4.277 1.00 . B B . 649 ILE HG22 1 1
15 19345 2 1 13 ILE HG23 H -4.030 11.580 5.131 1.00 . B B . 649 ILE HG23 1 1
15 19346 2 1 13 ILE N N -3.891 11.832 0.534 1.00 . B B . 649 ILE N 1 1
15 19347 2 1 13 ILE O O -4.515 8.733 1.937 1.00 . B B . 649 ILE O 1 1
15 19348 2 1 14 ALA C C -6.967 8.276 0.375 1.00 . B B . 650 ALA C 1 1
15 19349 2 1 14 ALA CA C -7.183 9.317 1.469 1.00 . B B . 650 ALA CA 1 1
15 19350 2 1 14 ALA CB C -8.510 10.032 1.264 1.00 . B B . 650 ALA CB 1 1
15 19351 2 1 14 ALA H H -6.283 11.228 1.347 1.00 . B B . 650 ALA H 1 1
15 19352 2 1 14 ALA HA H -7.216 8.817 2.427 1.00 . B B . 650 ALA HA 1 1
15 19353 2 1 14 ALA HB1 H -9.315 9.313 1.305 1.00 . B B . 650 ALA HB1 1 1
15 19354 2 1 14 ALA HB2 H -8.645 10.770 2.041 1.00 . B B . 650 ALA HB2 1 1
15 19355 2 1 14 ALA HB3 H -8.511 10.519 0.300 1.00 . B B . 650 ALA HB3 1 1
15 19356 2 1 14 ALA N N -6.089 10.280 1.501 1.00 . B B . 650 ALA N 1 1
15 19357 2 1 14 ALA O O -7.166 7.082 0.593 1.00 . B B . 650 ALA O 1 1
15 19358 2 1 15 GLY C C -5.370 6.710 -1.553 1.00 . B B . 651 GLY C 1 1
15 19359 2 1 15 GLY CA C -6.321 7.834 -1.912 1.00 . B B . 651 GLY CA 1 1
15 19360 2 1 15 GLY H H -6.414 9.702 -0.918 1.00 . B B . 651 GLY H 1 1
15 19361 2 1 15 GLY HA2 H -7.264 7.410 -2.223 1.00 . B B . 651 GLY HA2 1 1
15 19362 2 1 15 GLY HA3 H -5.901 8.395 -2.735 1.00 . B B . 651 GLY HA3 1 1
15 19363 2 1 15 GLY N N -6.557 8.739 -0.802 1.00 . B B . 651 GLY N 1 1
15 19364 2 1 15 GLY O O -5.675 5.537 -1.768 1.00 . B B . 651 GLY O 1 1
15 19365 2 1 16 LEU C C -3.780 5.110 0.418 1.00 . B B . 652 LEU C 1 1
15 19366 2 1 16 LEU CA C -3.215 6.080 -0.614 1.00 . B B . 652 LEU CA 1 1
15 19367 2 1 16 LEU CB C -1.973 6.775 -0.052 1.00 . B B . 652 LEU CB 1 1
15 19368 2 1 16 LEU CD1 C -0.150 8.481 -0.270 1.00 . B B . 652 LEU CD1 1 1
15 19369 2 1 16 LEU CD2 C -0.672 6.960 -2.186 1.00 . B B . 652 LEU CD2 1 1
15 19370 2 1 16 LEU CG C -1.247 7.726 -1.004 1.00 . B B . 652 LEU CG 1 1
15 19371 2 1 16 LEU H H -4.029 8.018 -0.856 1.00 . B B . 652 LEU H 1 1
15 19372 2 1 16 LEU HA H -2.936 5.524 -1.497 1.00 . B B . 652 LEU HA 1 1
15 19373 2 1 16 LEU HB2 H -2.278 7.345 0.814 1.00 . B B . 652 LEU HB2 1 1
15 19374 2 1 16 LEU HB3 H -1.275 6.010 0.251 1.00 . B B . 652 LEU HB3 1 1
15 19375 2 1 16 LEU HD11 H -0.584 9.059 0.531 1.00 . B B . 652 LEU HD11 1 1
15 19376 2 1 16 LEU HD12 H 0.355 9.142 -0.959 1.00 . B B . 652 LEU HD12 1 1
15 19377 2 1 16 LEU HD13 H 0.562 7.776 0.137 1.00 . B B . 652 LEU HD13 1 1
15 19378 2 1 16 LEU HD21 H -0.261 6.022 -1.841 1.00 . B B . 652 LEU HD21 1 1
15 19379 2 1 16 LEU HD22 H 0.107 7.546 -2.650 1.00 . B B . 652 LEU HD22 1 1
15 19380 2 1 16 LEU HD23 H -1.455 6.767 -2.905 1.00 . B B . 652 LEU HD23 1 1
15 19381 2 1 16 LEU HG H -1.952 8.451 -1.386 1.00 . B B . 652 LEU HG 1 1
15 19382 2 1 16 LEU N N -4.214 7.068 -1.004 1.00 . B B . 652 LEU N 1 1
15 19383 2 1 16 LEU O O -3.694 3.893 0.255 1.00 . B B . 652 LEU O 1 1
15 19384 2 1 17 VAL C C -5.926 3.826 1.971 1.00 . B B . 653 VAL C 1 1
15 19385 2 1 17 VAL CA C -4.943 4.843 2.541 1.00 . B B . 653 VAL CA 1 1
15 19386 2 1 17 VAL CB C -5.668 5.712 3.585 1.00 . B B . 653 VAL CB 1 1
15 19387 2 1 17 VAL CG1 C -6.487 4.844 4.527 1.00 . B B . 653 VAL CG1 1 1
15 19388 2 1 17 VAL CG2 C -4.668 6.558 4.359 1.00 . B B . 653 VAL CG2 1 1
15 19389 2 1 17 VAL H H -4.398 6.635 1.556 1.00 . B B . 653 VAL H 1 1
15 19390 2 1 17 VAL HA H -4.141 4.315 3.036 1.00 . B B . 653 VAL HA 1 1
15 19391 2 1 17 VAL HB H -6.343 6.376 3.065 1.00 . B B . 653 VAL HB 1 1
15 19392 2 1 17 VAL HG11 H -6.883 5.453 5.326 1.00 . B B . 653 VAL HG11 1 1
15 19393 2 1 17 VAL HG12 H -7.301 4.389 3.983 1.00 . B B . 653 VAL HG12 1 1
15 19394 2 1 17 VAL HG13 H -5.856 4.072 4.944 1.00 . B B . 653 VAL HG13 1 1
15 19395 2 1 17 VAL HG21 H -5.021 6.697 5.370 1.00 . B B . 653 VAL HG21 1 1
15 19396 2 1 17 VAL HG22 H -3.712 6.058 4.376 1.00 . B B . 653 VAL HG22 1 1
15 19397 2 1 17 VAL HG23 H -4.563 7.520 3.879 1.00 . B B . 653 VAL HG23 1 1
15 19398 2 1 17 VAL N N -4.360 5.658 1.482 1.00 . B B . 653 VAL N 1 1
15 19399 2 1 17 VAL O O -5.829 2.630 2.247 1.00 . B B . 653 VAL O 1 1
15 19400 2 1 18 VAL C C -7.219 2.321 -0.234 1.00 . B B . 654 VAL C 1 1
15 19401 2 1 18 VAL CA C -7.876 3.442 0.564 1.00 . B B . 654 VAL CA 1 1
15 19402 2 1 18 VAL CB C -8.814 4.235 -0.364 1.00 . B B . 654 VAL CB 1 1
15 19403 2 1 18 VAL CG1 C -9.850 3.314 -0.990 1.00 . B B . 654 VAL CG1 1 1
15 19404 2 1 18 VAL CG2 C -9.487 5.365 0.400 1.00 . B B . 654 VAL CG2 1 1
15 19405 2 1 18 VAL H H -6.900 5.271 0.991 1.00 . B B . 654 VAL H 1 1
15 19406 2 1 18 VAL HA H -8.468 3.007 1.356 1.00 . B B . 654 VAL HA 1 1
15 19407 2 1 18 VAL HB H -8.223 4.666 -1.157 1.00 . B B . 654 VAL HB 1 1
15 19408 2 1 18 VAL HG11 H -10.463 3.877 -1.679 1.00 . B B . 654 VAL HG11 1 1
15 19409 2 1 18 VAL HG12 H -9.350 2.517 -1.520 1.00 . B B . 654 VAL HG12 1 1
15 19410 2 1 18 VAL HG13 H -10.474 2.894 -0.214 1.00 . B B . 654 VAL HG13 1 1
15 19411 2 1 18 VAL HG21 H -9.259 6.308 -0.075 1.00 . B B . 654 VAL HG21 1 1
15 19412 2 1 18 VAL HG22 H -10.556 5.211 0.403 1.00 . B B . 654 VAL HG22 1 1
15 19413 2 1 18 VAL HG23 H -9.123 5.380 1.418 1.00 . B B . 654 VAL HG23 1 1
15 19414 2 1 18 VAL N N -6.874 4.308 1.174 1.00 . B B . 654 VAL N 1 1
15 19415 2 1 18 VAL O O -7.716 1.194 -0.265 1.00 . B B . 654 VAL O 1 1
15 19416 2 1 19 ILE C C -4.773 0.568 -0.792 1.00 . B B . 655 ILE C 1 1
15 19417 2 1 19 ILE CA C -5.374 1.656 -1.675 1.00 . B B . 655 ILE CA 1 1
15 19418 2 1 19 ILE CB C -4.250 2.316 -2.495 1.00 . B B . 655 ILE CB 1 1
15 19419 2 1 19 ILE CD1 C -3.904 4.373 -3.953 1.00 . B B . 655 ILE CD1 1 1
15 19420 2 1 19 ILE CG1 C -4.843 3.260 -3.544 1.00 . B B . 655 ILE CG1 1 1
15 19421 2 1 19 ILE CG2 C -3.385 1.256 -3.157 1.00 . B B . 655 ILE CG2 1 1
15 19422 2 1 19 ILE H H -5.755 3.551 -0.815 1.00 . B B . 655 ILE H 1 1
15 19423 2 1 19 ILE HA H -6.074 1.201 -2.361 1.00 . B B . 655 ILE HA 1 1
15 19424 2 1 19 ILE HB H -3.629 2.885 -1.820 1.00 . B B . 655 ILE HB 1 1
15 19425 2 1 19 ILE HD11 H -4.229 4.789 -4.896 1.00 . B B . 655 ILE HD11 1 1
15 19426 2 1 19 ILE HD12 H -3.911 5.147 -3.199 1.00 . B B . 655 ILE HD12 1 1
15 19427 2 1 19 ILE HD13 H -2.904 3.981 -4.058 1.00 . B B . 655 ILE HD13 1 1
15 19428 2 1 19 ILE HG12 H -5.091 2.695 -4.428 1.00 . B B . 655 ILE HG12 1 1
15 19429 2 1 19 ILE HG13 H -5.740 3.711 -3.146 1.00 . B B . 655 ILE HG13 1 1
15 19430 2 1 19 ILE HG21 H -2.672 1.732 -3.814 1.00 . B B . 655 ILE HG21 1 1
15 19431 2 1 19 ILE HG22 H -2.857 0.697 -2.398 1.00 . B B . 655 ILE HG22 1 1
15 19432 2 1 19 ILE HG23 H -4.009 0.585 -3.729 1.00 . B B . 655 ILE HG23 1 1
15 19433 2 1 19 ILE N N -6.100 2.637 -0.878 1.00 . B B . 655 ILE N 1 1
15 19434 2 1 19 ILE O O -4.984 -0.623 -1.023 1.00 . B B . 655 ILE O 1 1
15 19435 2 1 20 PHE C C -4.431 -0.838 1.819 1.00 . B B . 656 PHE C 1 1
15 19436 2 1 20 PHE CA C -3.389 0.046 1.141 1.00 . B B . 656 PHE CA 1 1
15 19437 2 1 20 PHE CB C -2.578 0.800 2.197 1.00 . B B . 656 PHE CB 1 1
15 19438 2 1 20 PHE CD1 C -1.712 -1.357 3.141 1.00 . B B . 656 PHE CD1 1 1
15 19439 2 1 20 PHE CD2 C -2.183 0.430 4.647 1.00 . B B . 656 PHE CD2 1 1
15 19440 2 1 20 PHE CE1 C -1.316 -2.151 4.201 1.00 . B B . 656 PHE CE1 1 1
15 19441 2 1 20 PHE CE2 C -1.788 -0.359 5.710 1.00 . B B . 656 PHE CE2 1 1
15 19442 2 1 20 PHE CG C -2.149 -0.059 3.351 1.00 . B B . 656 PHE CG 1 1
15 19443 2 1 20 PHE CZ C -1.355 -1.652 5.488 1.00 . B B . 656 PHE CZ 1 1
15 19444 2 1 20 PHE H H -3.889 1.947 0.355 1.00 . B B . 656 PHE H 1 1
15 19445 2 1 20 PHE HA H -2.722 -0.580 0.567 1.00 . B B . 656 PHE HA 1 1
15 19446 2 1 20 PHE HB2 H -1.689 1.205 1.737 1.00 . B B . 656 PHE HB2 1 1
15 19447 2 1 20 PHE HB3 H -3.176 1.609 2.588 1.00 . B B . 656 PHE HB3 1 1
15 19448 2 1 20 PHE HD1 H -1.681 -1.749 2.133 1.00 . B B . 656 PHE HD1 1 1
15 19449 2 1 20 PHE HD2 H -2.522 1.440 4.823 1.00 . B B . 656 PHE HD2 1 1
15 19450 2 1 20 PHE HE1 H -0.978 -3.161 4.022 1.00 . B B . 656 PHE HE1 1 1
15 19451 2 1 20 PHE HE2 H -1.820 0.034 6.716 1.00 . B B . 656 PHE HE2 1 1
15 19452 2 1 20 PHE HZ H -1.045 -2.270 6.317 1.00 . B B . 656 PHE HZ 1 1
15 19453 2 1 20 PHE N N -4.021 0.985 0.222 1.00 . B B . 656 PHE N 1 1
15 19454 2 1 20 PHE O O -4.217 -2.035 2.008 1.00 . B B . 656 PHE O 1 1
15 19455 2 1 21 MET C C -7.348 -1.890 1.856 1.00 . B B . 657 MET C 1 1
15 19456 2 1 21 MET CA C -6.636 -0.970 2.842 1.00 . B B . 657 MET CA 1 1
15 19457 2 1 21 MET CB C -7.638 0.004 3.464 1.00 . B B . 657 MET CB 1 1
15 19458 2 1 21 MET CE C -9.174 2.602 4.798 1.00 . B B . 657 MET CE 1 1
15 19459 2 1 21 MET CG C -7.065 0.814 4.615 1.00 . B B . 657 MET CG 1 1
15 19460 2 1 21 MET H H -5.671 0.720 2.008 1.00 . B B . 657 MET H 1 1
15 19461 2 1 21 MET HA H -6.198 -1.570 3.625 1.00 . B B . 657 MET HA 1 1
15 19462 2 1 21 MET HB2 H -7.974 0.691 2.701 1.00 . B B . 657 MET HB2 1 1
15 19463 2 1 21 MET HB3 H -8.484 -0.555 3.833 1.00 . B B . 657 MET HB3 1 1
15 19464 2 1 21 MET HE1 H -8.663 2.724 3.854 1.00 . B B . 657 MET HE1 1 1
15 19465 2 1 21 MET HE2 H -10.191 2.286 4.617 1.00 . B B . 657 MET HE2 1 1
15 19466 2 1 21 MET HE3 H -9.178 3.541 5.331 1.00 . B B . 657 MET HE3 1 1
15 19467 2 1 21 MET HG2 H -6.349 0.204 5.147 1.00 . B B . 657 MET HG2 1 1
15 19468 2 1 21 MET HG3 H -6.564 1.682 4.212 1.00 . B B . 657 MET HG3 1 1
15 19469 2 1 21 MET N N -5.559 -0.238 2.184 1.00 . B B . 657 MET N 1 1
15 19470 2 1 21 MET O O -7.458 -3.094 2.085 1.00 . B B . 657 MET O 1 1
15 19471 2 1 21 MET SD S -8.329 1.362 5.777 1.00 . B B . 657 MET SD 1 1
15 19472 2 1 22 MET C C -7.654 -3.218 -0.787 1.00 . B B . 658 MET C 1 1
15 19473 2 1 22 MET CA C -8.531 -2.086 -0.262 1.00 . B B . 658 MET CA 1 1
15 19474 2 1 22 MET CB C -8.955 -1.176 -1.417 1.00 . B B . 658 MET CB 1 1
15 19475 2 1 22 MET CE C -9.527 0.872 -3.518 1.00 . B B . 658 MET CE 1 1
15 19476 2 1 22 MET CG C -10.173 -0.322 -1.102 1.00 . B B . 658 MET CG 1 1
15 19477 2 1 22 MET H H -7.710 -0.350 0.632 1.00 . B B . 658 MET H 1 1
15 19478 2 1 22 MET HA H -9.413 -2.511 0.192 1.00 . B B . 658 MET HA 1 1
15 19479 2 1 22 MET HB2 H -8.135 -0.518 -1.661 1.00 . B B . 658 MET HB2 1 1
15 19480 2 1 22 MET HB3 H -9.184 -1.786 -2.277 1.00 . B B . 658 MET HB3 1 1
15 19481 2 1 22 MET HE1 H -9.253 0.102 -4.225 1.00 . B B . 658 MET HE1 1 1
15 19482 2 1 22 MET HE2 H -9.762 1.781 -4.051 1.00 . B B . 658 MET HE2 1 1
15 19483 2 1 22 MET HE3 H -8.704 1.052 -2.843 1.00 . B B . 658 MET HE3 1 1
15 19484 2 1 22 MET HG2 H -10.891 -0.926 -0.570 1.00 . B B . 658 MET HG2 1 1
15 19485 2 1 22 MET HG3 H -9.865 0.502 -0.475 1.00 . B B . 658 MET HG3 1 1
15 19486 2 1 22 MET N N -7.829 -1.315 0.758 1.00 . B B . 658 MET N 1 1
15 19487 2 1 22 MET O O -8.062 -4.380 -0.798 1.00 . B B . 658 MET O 1 1
15 19488 2 1 22 MET SD S -10.959 0.339 -2.583 1.00 . B B . 658 MET SD 1 1
15 19489 2 1 23 LEU C C -5.285 -4.984 -0.747 1.00 . B B . 659 LEU C 1 1
15 19490 2 1 23 LEU CA C -5.512 -3.858 -1.751 1.00 . B B . 659 LEU CA 1 1
15 19491 2 1 23 LEU CB C -4.179 -3.193 -2.098 1.00 . B B . 659 LEU CB 1 1
15 19492 2 1 23 LEU CD1 C -2.771 -1.822 -3.653 1.00 . B B . 659 LEU CD1 1 1
15 19493 2 1 23 LEU CD2 C -4.792 -3.012 -4.523 1.00 . B B . 659 LEU CD2 1 1
15 19494 2 1 23 LEU CG C -4.182 -2.288 -3.330 1.00 . B B . 659 LEU CG 1 1
15 19495 2 1 23 LEU H H -6.178 -1.929 -1.190 1.00 . B B . 659 LEU H 1 1
15 19496 2 1 23 LEU HA H -5.942 -4.275 -2.649 1.00 . B B . 659 LEU HA 1 1
15 19497 2 1 23 LEU HB2 H -3.877 -2.596 -1.251 1.00 . B B . 659 LEU HB2 1 1
15 19498 2 1 23 LEU HB3 H -3.452 -3.976 -2.262 1.00 . B B . 659 LEU HB3 1 1
15 19499 2 1 23 LEU HD11 H -2.277 -1.513 -2.744 1.00 . B B . 659 LEU HD11 1 1
15 19500 2 1 23 LEU HD12 H -2.815 -0.988 -4.340 1.00 . B B . 659 LEU HD12 1 1
15 19501 2 1 23 LEU HD13 H -2.218 -2.632 -4.107 1.00 . B B . 659 LEU HD13 1 1
15 19502 2 1 23 LEU HD21 H -5.868 -2.982 -4.450 1.00 . B B . 659 LEU HD21 1 1
15 19503 2 1 23 LEU HD22 H -4.459 -4.040 -4.527 1.00 . B B . 659 LEU HD22 1 1
15 19504 2 1 23 LEU HD23 H -4.477 -2.529 -5.436 1.00 . B B . 659 LEU HD23 1 1
15 19505 2 1 23 LEU HG H -4.784 -1.413 -3.126 1.00 . B B . 659 LEU HG 1 1
15 19506 2 1 23 LEU N N -6.447 -2.871 -1.223 1.00 . B B . 659 LEU N 1 1
15 19507 2 1 23 LEU O O -5.379 -6.163 -1.088 1.00 . B B . 659 LEU O 1 1
15 19508 2 1 24 GLY C C -5.962 -6.487 1.770 1.00 . B B . 660 GLY C 1 1
15 19509 2 1 24 GLY CA C -4.754 -5.602 1.530 1.00 . B B . 660 GLY CA 1 1
15 19510 2 1 24 GLY H H -4.927 -3.657 0.710 1.00 . B B . 660 GLY H 1 1
15 19511 2 1 24 GLY HA2 H -3.920 -6.222 1.238 1.00 . B B . 660 GLY HA2 1 1
15 19512 2 1 24 GLY HA3 H -4.508 -5.092 2.450 1.00 . B B . 660 GLY HA3 1 1
15 19513 2 1 24 GLY N N -4.988 -4.612 0.495 1.00 . B B . 660 GLY N 1 1
15 19514 2 1 24 GLY O O -5.855 -7.712 1.763 1.00 . B B . 660 GLY O 1 1
15 19515 2 1 25 GLY C C -8.780 -7.403 1.011 1.00 . B B . 661 GLY C 1 1
15 19516 2 1 25 GLY CA C -8.333 -6.617 2.227 1.00 . B B . 661 GLY CA 1 1
15 19517 2 1 25 GLY H H -7.143 -4.883 1.980 1.00 . B B . 661 GLY H 1 1
15 19518 2 1 25 GLY HA2 H -8.162 -7.303 3.044 1.00 . B B . 661 GLY HA2 1 1
15 19519 2 1 25 GLY HA3 H -9.119 -5.931 2.506 1.00 . B B . 661 GLY HA3 1 1
15 19520 2 1 25 GLY N N -7.117 -5.863 1.985 1.00 . B B . 661 GLY N 1 1
15 19521 2 1 25 GLY O O -9.369 -8.477 1.137 1.00 . B B . 661 GLY O 1 1
15 19522 2 1 26 THR C C -7.990 -8.729 -1.697 1.00 . B B . 662 THR C 1 1
15 19523 2 1 26 THR CA C -8.880 -7.523 -1.418 1.00 . B B . 662 THR CA 1 1
15 19524 2 1 26 THR CB C -8.800 -6.553 -2.612 1.00 . B B . 662 THR CB 1 1
15 19525 2 1 26 THR CG2 C -9.026 -7.290 -3.923 1.00 . B B . 662 THR CG2 1 1
15 19526 2 1 26 THR H H -8.028 -6.009 -0.209 1.00 . B B . 662 THR H 1 1
15 19527 2 1 26 THR HA H -9.902 -7.858 -1.321 1.00 . B B . 662 THR HA 1 1
15 19528 2 1 26 THR HB H -7.815 -6.110 -2.630 1.00 . B B . 662 THR HB 1 1
15 19529 2 1 26 THR HG1 H -9.341 -4.701 -2.205 1.00 . B B . 662 THR HG1 1 1
15 19530 2 1 26 THR HG21 H -8.074 -7.531 -4.370 1.00 . B B . 662 THR HG21 1 1
15 19531 2 1 26 THR HG22 H -9.590 -6.661 -4.597 1.00 . B B . 662 THR HG22 1 1
15 19532 2 1 26 THR HG23 H -9.577 -8.199 -3.735 1.00 . B B . 662 THR HG23 1 1
15 19533 2 1 26 THR N N -8.500 -6.867 -0.174 1.00 . B B . 662 THR N 1 1
15 19534 2 1 26 THR O O -8.479 -9.826 -1.967 1.00 . B B . 662 THR O 1 1
15 19535 2 1 26 THR OG1 O -9.777 -5.516 -2.467 1.00 . B B . 662 THR OG1 1 1
15 19536 2 1 27 PHE C C -5.966 -10.767 -0.939 1.00 . B B . 663 PHE C 1 1
15 19537 2 1 27 PHE CA C -5.719 -9.589 -1.877 1.00 . B B . 663 PHE CA 1 1
15 19538 2 1 27 PHE CB C -4.291 -9.073 -1.701 1.00 . B B . 663 PHE CB 1 1
15 19539 2 1 27 PHE CD1 C -3.191 -11.084 -2.722 1.00 . B B . 663 PHE CD1 1 1
15 19540 2 1 27 PHE CD2 C -2.491 -8.922 -3.444 1.00 . B B . 663 PHE CD2 1 1
15 19541 2 1 27 PHE CE1 C -2.283 -11.669 -3.586 1.00 . B B . 663 PHE CE1 1 1
15 19542 2 1 27 PHE CE2 C -1.582 -9.500 -4.309 1.00 . B B . 663 PHE CE2 1 1
15 19543 2 1 27 PHE CG C -3.304 -9.705 -2.641 1.00 . B B . 663 PHE CG 1 1
15 19544 2 1 27 PHE CZ C -1.479 -10.876 -4.381 1.00 . B B . 663 PHE CZ 1 1
15 19545 2 1 27 PHE H H -6.349 -7.622 -1.413 1.00 . B B . 663 PHE H 1 1
15 19546 2 1 27 PHE HA H -5.850 -9.922 -2.895 1.00 . B B . 663 PHE HA 1 1
15 19547 2 1 27 PHE HB2 H -4.276 -8.007 -1.875 1.00 . B B . 663 PHE HB2 1 1
15 19548 2 1 27 PHE HB3 H -3.965 -9.274 -0.692 1.00 . B B . 663 PHE HB3 1 1
15 19549 2 1 27 PHE HD1 H -3.819 -11.705 -2.101 1.00 . B B . 663 PHE HD1 1 1
15 19550 2 1 27 PHE HD2 H -2.571 -7.845 -3.388 1.00 . B B . 663 PHE HD2 1 1
15 19551 2 1 27 PHE HE1 H -2.204 -12.744 -3.639 1.00 . B B . 663 PHE HE1 1 1
15 19552 2 1 27 PHE HE2 H -0.955 -8.878 -4.929 1.00 . B B . 663 PHE HE2 1 1
15 19553 2 1 27 PHE HZ H -0.768 -11.330 -5.055 1.00 . B B . 663 PHE HZ 1 1
15 19554 2 1 27 PHE N N -6.679 -8.519 -1.631 1.00 . B B . 663 PHE N 1 1
15 19555 2 1 27 PHE O O -6.158 -11.900 -1.383 1.00 . B B . 663 PHE O 1 1
15 19556 2 1 28 LEU C C -7.524 -12.218 1.144 1.00 . B B . 664 LEU C 1 1
15 19557 2 1 28 LEU CA C -6.182 -11.528 1.364 1.00 . B B . 664 LEU CA 1 1
15 19558 2 1 28 LEU CB C -6.129 -10.925 2.768 1.00 . B B . 664 LEU CB 1 1
15 19559 2 1 28 LEU CD1 C -4.765 -10.075 4.693 1.00 . B B . 664 LEU CD1 1 1
15 19560 2 1 28 LEU CD2 C -3.643 -11.251 2.791 1.00 . B B . 664 LEU CD2 1 1
15 19561 2 1 28 LEU CG C -4.786 -10.329 3.193 1.00 . B B . 664 LEU CG 1 1
15 19562 2 1 28 LEU H H -5.801 -9.570 0.654 1.00 . B B . 664 LEU H 1 1
15 19563 2 1 28 LEU HA H -5.394 -12.259 1.264 1.00 . B B . 664 LEU HA 1 1
15 19564 2 1 28 LEU HB2 H -6.869 -10.140 2.819 1.00 . B B . 664 LEU HB2 1 1
15 19565 2 1 28 LEU HB3 H -6.384 -11.704 3.472 1.00 . B B . 664 LEU HB3 1 1
15 19566 2 1 28 LEU HD11 H -5.499 -9.322 4.939 1.00 . B B . 664 LEU HD11 1 1
15 19567 2 1 28 LEU HD12 H -3.784 -9.731 4.986 1.00 . B B . 664 LEU HD12 1 1
15 19568 2 1 28 LEU HD13 H -4.997 -10.991 5.216 1.00 . B B . 664 LEU HD13 1 1
15 19569 2 1 28 LEU HD21 H -2.709 -10.841 3.145 1.00 . B B . 664 LEU HD21 1 1
15 19570 2 1 28 LEU HD22 H -3.614 -11.338 1.715 1.00 . B B . 664 LEU HD22 1 1
15 19571 2 1 28 LEU HD23 H -3.798 -12.227 3.227 1.00 . B B . 664 LEU HD23 1 1
15 19572 2 1 28 LEU HG H -4.644 -9.382 2.692 1.00 . B B . 664 LEU HG 1 1
15 19573 2 1 28 LEU N N -5.960 -10.491 0.360 1.00 . B B . 664 LEU N 1 1
15 19574 2 1 28 LEU O O -7.617 -13.445 1.190 1.00 . B B . 664 LEU O 1 1
15 19575 2 1 29 TYR C C -9.927 -12.847 -0.561 1.00 . B B . 665 TYR C 1 1
15 19576 2 1 29 TYR CA C -9.897 -11.958 0.678 1.00 . B B . 665 TYR CA 1 1
15 19577 2 1 29 TYR CB C -10.906 -10.818 0.525 1.00 . B B . 665 TYR CB 1 1
15 19578 2 1 29 TYR CD1 C -12.416 -11.249 -1.452 1.00 . B B . 665 TYR CD1 1 1
15 19579 2 1 29 TYR CD2 C -13.276 -11.665 0.732 1.00 . B B . 665 TYR CD2 1 1
15 19580 2 1 29 TYR CE1 C -13.619 -11.643 -2.006 1.00 . B B . 665 TYR CE1 1 1
15 19581 2 1 29 TYR CE2 C -14.482 -12.063 0.186 1.00 . B B . 665 TYR CE2 1 1
15 19582 2 1 29 TYR CG C -12.224 -11.253 -0.076 1.00 . B B . 665 TYR CG 1 1
15 19583 2 1 29 TYR CZ C -14.648 -12.050 -1.183 1.00 . B B . 665 TYR CZ 1 1
15 19584 2 1 29 TYR H H -8.424 -10.454 0.881 1.00 . B B . 665 TYR H 1 1
15 19585 2 1 29 TYR HA H -10.167 -12.551 1.540 1.00 . B B . 665 TYR HA 1 1
15 19586 2 1 29 TYR HB2 H -11.109 -10.394 1.496 1.00 . B B . 665 TYR HB2 1 1
15 19587 2 1 29 TYR HB3 H -10.485 -10.056 -0.114 1.00 . B B . 665 TYR HB3 1 1
15 19588 2 1 29 TYR HD1 H -11.609 -10.929 -2.094 1.00 . B B . 665 TYR HD1 1 1
15 19589 2 1 29 TYR HD2 H -13.143 -11.673 1.804 1.00 . B B . 665 TYR HD2 1 1
15 19590 2 1 29 TYR HE1 H -13.750 -11.634 -3.078 1.00 . B B . 665 TYR HE1 1 1
15 19591 2 1 29 TYR HE2 H -15.288 -12.381 0.831 1.00 . B B . 665 TYR HE2 1 1
15 19592 2 1 29 TYR HH H -16.551 -12.312 -1.090 1.00 . B B . 665 TYR HH 1 1
15 19593 2 1 29 TYR N N -8.560 -11.423 0.904 1.00 . B B . 665 TYR N 1 1
15 19594 2 1 29 TYR O O -10.481 -13.947 -0.537 1.00 . B B . 665 TYR O 1 1
15 19595 2 1 29 TYR OH O -15.848 -12.445 -1.729 1.00 . B B . 665 TYR OH 1 1
15 19596 2 1 30 TRP C C -8.604 -14.466 -2.690 1.00 . B B . 666 TRP C 1 1
15 19597 2 1 30 TRP CA C -9.280 -13.114 -2.891 1.00 . B B . 666 TRP CA 1 1
15 19598 2 1 30 TRP CB C -8.539 -12.314 -3.964 1.00 . B B . 666 TRP CB 1 1
15 19599 2 1 30 TRP CD1 C -10.295 -11.968 -5.799 1.00 . B B . 666 TRP CD1 1 1
15 19600 2 1 30 TRP CD2 C -8.547 -13.220 -6.423 1.00 . B B . 666 TRP CD2 1 1
15 19601 2 1 30 TRP CE2 C -9.431 -13.107 -7.513 1.00 . B B . 666 TRP CE2 1 1
15 19602 2 1 30 TRP CE3 C -7.374 -13.963 -6.580 1.00 . B B . 666 TRP CE3 1 1
15 19603 2 1 30 TRP CG C -9.118 -12.483 -5.336 1.00 . B B . 666 TRP CG 1 1
15 19604 2 1 30 TRP CH2 C -8.021 -14.432 -8.870 1.00 . B B . 666 TRP CH2 1 1
15 19605 2 1 30 TRP CZ2 C -9.177 -13.711 -8.742 1.00 . B B . 666 TRP CZ2 1 1
15 19606 2 1 30 TRP CZ3 C -7.123 -14.562 -7.801 1.00 . B B . 666 TRP CZ3 1 1
15 19607 2 1 30 TRP H H -8.900 -11.481 -1.599 1.00 . B B . 666 TRP H 1 1
15 19608 2 1 30 TRP HA H -10.297 -13.278 -3.215 1.00 . B B . 666 TRP HA 1 1
15 19609 2 1 30 TRP HB2 H -8.578 -11.266 -3.713 1.00 . B B . 666 TRP HB2 1 1
15 19610 2 1 30 TRP HB3 H -7.508 -12.636 -3.995 1.00 . B B . 666 TRP HB3 1 1
15 19611 2 1 30 TRP HD1 H -10.965 -11.359 -5.211 1.00 . B B . 666 TRP HD1 1 1
15 19612 2 1 30 TRP HE1 H -11.261 -12.092 -7.660 1.00 . B B . 666 TRP HE1 1 1
15 19613 2 1 30 TRP HE3 H -6.669 -14.074 -5.770 1.00 . B B . 666 TRP HE3 1 1
15 19614 2 1 30 TRP HH2 H -7.785 -14.916 -9.804 1.00 . B B . 666 TRP HH2 1 1
15 19615 2 1 30 TRP HZ2 H -9.859 -13.620 -9.576 1.00 . B B . 666 TRP HZ2 1 1
15 19616 2 1 30 TRP HZ3 H -6.222 -15.140 -7.941 1.00 . B B . 666 TRP HZ3 1 1
15 19617 2 1 30 TRP N N -9.325 -12.364 -1.641 1.00 . B B . 666 TRP N 1 1
15 19618 2 1 30 TRP NE1 N -10.489 -12.339 -7.107 1.00 . B B . 666 TRP NE1 1 1
15 19619 2 1 30 TRP O O -9.162 -15.507 -3.038 1.00 . B B . 666 TRP O 1 1
15 19620 2 1 31 ARG C C -7.487 -16.673 -1.096 1.00 . B B . 667 ARG C 1 1
15 19621 2 1 31 ARG CA C -6.649 -15.668 -1.881 1.00 . B B . 667 ARG CA 1 1
15 19622 2 1 31 ARG CB C -5.360 -15.357 -1.119 1.00 . B B . 667 ARG CB 1 1
15 19623 2 1 31 ARG CD C -2.932 -14.716 -1.217 1.00 . B B . 667 ARG CD 1 1
15 19624 2 1 31 ARG CG C -4.173 -15.065 -2.023 1.00 . B B . 667 ARG CG 1 1
15 19625 2 1 31 ARG CZ C -1.286 -15.940 0.138 1.00 . B B . 667 ARG CZ 1 1
15 19626 2 1 31 ARG H H -7.008 -13.583 -1.872 1.00 . B B . 667 ARG H 1 1
15 19627 2 1 31 ARG HA H -6.396 -16.100 -2.838 1.00 . B B . 667 ARG HA 1 1
15 19628 2 1 31 ARG HB2 H -5.526 -14.494 -0.491 1.00 . B B . 667 ARG HB2 1 1
15 19629 2 1 31 ARG HB3 H -5.111 -16.202 -0.497 1.00 . B B . 667 ARG HB3 1 1
15 19630 2 1 31 ARG HD2 H -2.129 -14.484 -1.900 1.00 . B B . 667 ARG HD2 1 1
15 19631 2 1 31 ARG HD3 H -3.146 -13.851 -0.607 1.00 . B B . 667 ARG HD3 1 1
15 19632 2 1 31 ARG HE H -3.184 -16.494 -0.124 1.00 . B B . 667 ARG HE 1 1
15 19633 2 1 31 ARG HG2 H -3.966 -15.939 -2.623 1.00 . B B . 667 ARG HG2 1 1
15 19634 2 1 31 ARG HG3 H -4.419 -14.234 -2.667 1.00 . B B . 667 ARG HG3 1 1
15 19635 2 1 31 ARG HH11 H -0.585 -14.261 -0.738 1.00 . B B . 667 ARG HH11 1 1
15 19636 2 1 31 ARG HH12 H 0.565 -15.133 0.220 1.00 . B B . 667 ARG HH12 1 1
15 19637 2 1 31 ARG HH21 H -1.679 -17.652 1.140 1.00 . B B . 667 ARG HH21 1 1
15 19638 2 1 31 ARG HH22 H -0.058 -17.062 1.287 1.00 . B B . 667 ARG HH22 1 1
15 19639 2 1 31 ARG N N -7.401 -14.443 -2.127 1.00 . B B . 667 ARG N 1 1
15 19640 2 1 31 ARG NE N -2.514 -15.815 -0.351 1.00 . B B . 667 ARG NE 1 1
15 19641 2 1 31 ARG NH1 N -0.359 -15.038 -0.151 1.00 . B B . 667 ARG NH1 1 1
15 19642 2 1 31 ARG NH2 N -0.983 -16.969 0.920 1.00 . B B . 667 ARG NH2 1 1
15 19643 2 1 31 ARG O O -7.645 -17.821 -1.506 1.00 . B B . 667 ARG O 1 1
15 19644 2 1 32 GLY C C -10.102 -17.553 0.159 1.00 . B B . 668 GLY C 1 1
15 19645 2 1 32 GLY CA C -8.838 -17.101 0.864 1.00 . B B . 668 GLY CA 1 1
15 19646 2 1 32 GLY H H -7.863 -15.304 0.316 1.00 . B B . 668 GLY H 1 1
15 19647 2 1 32 GLY HA2 H -8.256 -17.972 1.132 1.00 . B B . 668 GLY HA2 1 1
15 19648 2 1 32 GLY HA3 H -9.111 -16.573 1.765 1.00 . B B . 668 GLY HA3 1 1
15 19649 2 1 32 GLY N N -8.023 -16.230 0.039 1.00 . B B . 668 GLY N 1 1
15 19650 2 1 32 GLY O O -10.701 -18.562 0.531 1.00 . B B . 668 GLY O 1 1
15 19651 2 1 33 ARG C C -11.388 -18.083 -2.767 1.00 . B B . 669 ARG C 1 1
15 19652 2 1 33 ARG CA C -11.710 -17.132 -1.617 1.00 . B B . 669 ARG CA 1 1
15 19653 2 1 33 ARG CB C -12.359 -15.858 -2.162 1.00 . B B . 669 ARG CB 1 1
15 19654 2 1 33 ARG CD C -14.670 -16.418 -1.349 1.00 . B B . 669 ARG CD 1 1
15 19655 2 1 33 ARG CG C -13.553 -15.387 -1.349 1.00 . B B . 669 ARG CG 1 1
15 19656 2 1 33 ARG CZ C -15.650 -16.165 -3.589 1.00 . B B . 669 ARG CZ 1 1
15 19657 2 1 33 ARG H H -9.988 -16.012 -1.110 1.00 . B B . 669 ARG H 1 1
15 19658 2 1 33 ARG HA H -12.403 -17.619 -0.946 1.00 . B B . 669 ARG HA 1 1
15 19659 2 1 33 ARG HB2 H -11.622 -15.068 -2.170 1.00 . B B . 669 ARG HB2 1 1
15 19660 2 1 33 ARG HB3 H -12.689 -16.041 -3.173 1.00 . B B . 669 ARG HB3 1 1
15 19661 2 1 33 ARG HD2 H -14.362 -17.261 -0.747 1.00 . B B . 669 ARG HD2 1 1
15 19662 2 1 33 ARG HD3 H -15.553 -15.972 -0.918 1.00 . B B . 669 ARG HD3 1 1
15 19663 2 1 33 ARG HE H -14.679 -17.784 -2.946 1.00 . B B . 669 ARG HE 1 1
15 19664 2 1 33 ARG HG2 H -13.237 -15.213 -0.330 1.00 . B B . 669 ARG HG2 1 1
15 19665 2 1 33 ARG HG3 H -13.926 -14.466 -1.774 1.00 . B B . 669 ARG HG3 1 1
15 19666 2 1 33 ARG HH11 H -15.889 -14.571 -2.371 1.00 . B B . 669 ARG HH11 1 1
15 19667 2 1 33 ARG HH12 H -16.574 -14.405 -3.954 1.00 . B B . 669 ARG HH12 1 1
15 19668 2 1 33 ARG HH21 H -15.578 -17.579 -5.032 1.00 . B B . 669 ARG HH21 1 1
15 19669 2 1 33 ARG HH22 H -16.398 -16.117 -5.467 1.00 . B B . 669 ARG HH22 1 1
15 19670 2 1 33 ARG N N -10.508 -16.805 -0.861 1.00 . B B . 669 ARG N 1 1
15 19671 2 1 33 ARG NE N -14.982 -16.887 -2.696 1.00 . B B . 669 ARG NE 1 1
15 19672 2 1 33 ARG NH1 N -16.073 -14.948 -3.279 1.00 . B B . 669 ARG NH1 1 1
15 19673 2 1 33 ARG NH2 N -15.895 -16.661 -4.795 1.00 . B B . 669 ARG NH2 1 1
15 19674 2 1 33 ARG O O -12.278 -18.727 -3.321 1.00 . B B . 669 ARG O 1 1
15 19675 2 1 34 ARG C C -9.521 -20.474 -3.718 1.00 . B B . 670 ARG C 1 1
15 19676 2 1 34 ARG CA C -9.669 -19.035 -4.202 1.00 . B B . 670 ARG CA 1 1
15 19677 2 1 34 ARG CB C -8.339 -18.540 -4.775 1.00 . B B . 670 ARG CB 1 1
15 19678 2 1 34 ARG CD C -8.401 -17.413 -7.021 1.00 . B B . 670 ARG CD 1 1
15 19679 2 1 34 ARG CG C -8.449 -17.216 -5.513 1.00 . B B . 670 ARG CG 1 1
15 19680 2 1 34 ARG CZ C -9.030 -19.185 -8.606 1.00 . B B . 670 ARG CZ 1 1
15 19681 2 1 34 ARG H H -9.445 -17.626 -2.639 1.00 . B B . 670 ARG H 1 1
15 19682 2 1 34 ARG HA H -10.419 -19.003 -4.979 1.00 . B B . 670 ARG HA 1 1
15 19683 2 1 34 ARG HB2 H -7.635 -18.417 -3.964 1.00 . B B . 670 ARG HB2 1 1
15 19684 2 1 34 ARG HB3 H -7.959 -19.280 -5.461 1.00 . B B . 670 ARG HB3 1 1
15 19685 2 1 34 ARG HD2 H -8.779 -16.523 -7.499 1.00 . B B . 670 ARG HD2 1 1
15 19686 2 1 34 ARG HD3 H -7.376 -17.575 -7.317 1.00 . B B . 670 ARG HD3 1 1
15 19687 2 1 34 ARG HE H -9.905 -18.871 -6.842 1.00 . B B . 670 ARG HE 1 1
15 19688 2 1 34 ARG HG2 H -9.386 -16.746 -5.253 1.00 . B B . 670 ARG HG2 1 1
15 19689 2 1 34 ARG HG3 H -7.629 -16.579 -5.216 1.00 . B B . 670 ARG HG3 1 1
15 19690 2 1 34 ARG HH11 H -7.506 -18.004 -9.210 1.00 . B B . 670 ARG HH11 1 1
15 19691 2 1 34 ARG HH12 H -7.958 -19.256 -10.318 1.00 . B B . 670 ARG HH12 1 1
15 19692 2 1 34 ARG HH21 H -10.510 -20.524 -8.292 1.00 . B B . 670 ARG HH21 1 1
15 19693 2 1 34 ARG HH22 H -9.668 -20.688 -9.796 1.00 . B B . 670 ARG HH22 1 1
15 19694 2 1 34 ARG N N -10.109 -18.165 -3.119 1.00 . B B . 670 ARG N 1 1
15 19695 2 1 34 ARG NE N -9.203 -18.557 -7.448 1.00 . B B . 670 ARG NE 1 1
15 19696 2 1 34 ARG NH1 N -8.088 -18.782 -9.448 1.00 . B B . 670 ARG NH1 1 1
15 19697 2 1 34 ARG NH2 N -9.799 -20.218 -8.924 1.00 . B B . 670 ARG NH2 1 1
15 19698 2 1 34 ARG O O -10.371 -21.323 -3.994 1.00 . B B . 670 ARG O 1 1
15 19699 2 1 35 HIS C C -7.595 -22.008 -1.065 1.00 . B B . 671 HIS C 1 1
15 19700 2 1 35 HIS CA C -8.181 -22.080 -2.472 1.00 . B B . 671 HIS CA 1 1
15 19701 2 1 35 HIS CB C -7.226 -22.836 -3.397 1.00 . B B . 671 HIS CB 1 1
15 19702 2 1 35 HIS CD2 C -8.428 -25.086 -3.865 1.00 . B B . 671 HIS CD2 1 1
15 19703 2 1 35 HIS CE1 C -6.965 -26.430 -2.938 1.00 . B B . 671 HIS CE1 1 1
15 19704 2 1 35 HIS CG C -7.424 -24.321 -3.378 1.00 . B B . 671 HIS CG 1 1
15 19705 2 1 35 HIS H H -7.799 -20.024 -2.809 1.00 . B B . 671 HIS H 1 1
15 19706 2 1 35 HIS HA H -9.121 -22.607 -2.431 1.00 . B B . 671 HIS HA 1 1
15 19707 2 1 35 HIS HB2 H -7.373 -22.496 -4.411 1.00 . B B . 671 HIS HB2 1 1
15 19708 2 1 35 HIS HB3 H -6.209 -22.633 -3.097 1.00 . B B . 671 HIS HB3 1 1
15 19709 2 1 35 HIS HD1 H -5.687 -24.941 -2.361 1.00 . B B . 671 HIS HD1 1 1
15 19710 2 1 35 HIS HD2 H -9.310 -24.735 -4.383 1.00 . B B . 671 HIS HD2 1 1
15 19711 2 1 35 HIS HE1 H -6.468 -27.321 -2.585 1.00 . B B . 671 HIS HE1 1 1
15 19712 2 1 35 HIS N N -8.439 -20.743 -2.995 1.00 . B B . 671 HIS N 1 1
15 19713 2 1 35 HIS ND1 N -6.525 -25.192 -2.802 1.00 . B B . 671 HIS ND1 1 1
15 19714 2 1 35 HIS NE2 N -8.120 -26.394 -3.580 1.00 . B B . 671 HIS NE2 1 1
15 19715 2 1 35 HIS O O -7.018 -22.979 -0.573 1.00 . B B . 671 HIS O 1 1
15 19716 2 1 36 HIS C C -8.367 -20.343 1.900 1.00 . B B . 672 HIS C 1 1
15 19717 2 1 36 HIS CA C -7.234 -20.657 0.927 1.00 . B B . 672 HIS CA 1 1
15 19718 2 1 36 HIS CB C -6.203 -19.528 0.944 1.00 . B B . 672 HIS CB 1 1
15 19719 2 1 36 HIS CD2 C -3.617 -19.392 0.816 1.00 . B B . 672 HIS CD2 1 1
15 19720 2 1 36 HIS CE1 C -3.248 -21.282 -0.232 1.00 . B B . 672 HIS CE1 1 1
15 19721 2 1 36 HIS CG C -4.817 -19.976 0.595 1.00 . B B . 672 HIS CG 1 1
15 19722 2 1 36 HIS H H -8.217 -20.119 -0.868 1.00 . B B . 672 HIS H 1 1
15 19723 2 1 36 HIS HA H -6.755 -21.575 1.237 1.00 . B B . 672 HIS HA 1 1
15 19724 2 1 36 HIS HB2 H -6.497 -18.771 0.231 1.00 . B B . 672 HIS HB2 1 1
15 19725 2 1 36 HIS HB3 H -6.172 -19.092 1.933 1.00 . B B . 672 HIS HB3 1 1
15 19726 2 1 36 HIS HD1 H -5.220 -21.809 -0.363 1.00 . B B . 672 HIS HD1 1 1
15 19727 2 1 36 HIS HD2 H -3.443 -18.448 1.312 1.00 . B B . 672 HIS HD2 1 1
15 19728 2 1 36 HIS HE1 H -2.749 -22.107 -0.717 1.00 . B B . 672 HIS HE1 1 1
15 19729 2 1 36 HIS N N -7.748 -20.855 -0.424 1.00 . B B . 672 HIS N 1 1
15 19730 2 1 36 HIS ND1 N -4.552 -21.158 -0.064 1.00 . B B . 672 HIS ND1 1 1
15 19731 2 1 36 HIS NE2 N -2.657 -20.224 0.293 1.00 . B B . 672 HIS NE2 1 1
15 19732 2 1 36 HIS O O -8.183 -19.600 2.863 1.00 . B B . 672 HIS O 1 1
15 19733 2 1 37 HIS C C -10.502 -21.336 3.860 1.00 . B B . 673 HIS C 1 1
15 19734 2 1 37 HIS CA C -10.702 -20.694 2.491 1.00 . B B . 673 HIS CA 1 1
15 19735 2 1 37 HIS CB C -11.959 -21.258 1.829 1.00 . B B . 673 HIS CB 1 1
15 19736 2 1 37 HIS CD2 C -14.204 -21.487 3.108 1.00 . B B . 673 HIS CD2 1 1
15 19737 2 1 37 HIS CE1 C -14.783 -19.373 3.120 1.00 . B B . 673 HIS CE1 1 1
15 19738 2 1 37 HIS CG C -13.233 -20.796 2.468 1.00 . B B . 673 HIS CG 1 1
15 19739 2 1 37 HIS H H -9.622 -21.497 0.855 1.00 . B B . 673 HIS H 1 1
15 19740 2 1 37 HIS HA H -10.822 -19.629 2.621 1.00 . B B . 673 HIS HA 1 1
15 19741 2 1 37 HIS HB2 H -11.980 -20.955 0.793 1.00 . B B . 673 HIS HB2 1 1
15 19742 2 1 37 HIS HB3 H -11.933 -22.337 1.882 1.00 . B B . 673 HIS HB3 1 1
15 19743 2 1 37 HIS HD1 H -13.129 -18.723 2.107 1.00 . B B . 673 HIS HD1 1 1
15 19744 2 1 37 HIS HD2 H -14.227 -22.555 3.276 1.00 . B B . 673 HIS HD2 1 1
15 19745 2 1 37 HIS HE1 H -15.332 -18.459 3.291 1.00 . B B . 673 HIS HE1 1 1
15 19746 2 1 37 HIS N N -9.539 -20.914 1.639 1.00 . B B . 673 HIS N 1 1
15 19747 2 1 37 HIS ND1 N -13.626 -19.475 2.492 1.00 . B B . 673 HIS ND1 1 1
15 19748 2 1 37 HIS NE2 N -15.156 -20.581 3.503 1.00 . B B . 673 HIS NE2 1 1
15 19749 2 1 37 HIS O O -11.089 -20.902 4.853 1.00 . B B . 673 HIS O 1 1
15 19750 2 1 38 HIS C C -8.920 -22.102 6.232 1.00 . B B . 674 HIS C 1 1
15 19751 2 1 38 HIS CA C -9.393 -23.074 5.155 1.00 . B B . 674 HIS CA 1 1
15 19752 2 1 38 HIS CB C -8.337 -24.157 4.931 1.00 . B B . 674 HIS CB 1 1
15 19753 2 1 38 HIS CD2 C -9.782 -26.302 5.130 1.00 . B B . 674 HIS CD2 1 1
15 19754 2 1 38 HIS CE1 C -9.254 -27.224 3.212 1.00 . B B . 674 HIS CE1 1 1
15 19755 2 1 38 HIS CG C -8.911 -25.475 4.508 1.00 . B B . 674 HIS CG 1 1
15 19756 2 1 38 HIS H H -9.232 -22.670 3.083 1.00 . B B . 674 HIS H 1 1
15 19757 2 1 38 HIS HA H -10.310 -23.539 5.485 1.00 . B B . 674 HIS HA 1 1
15 19758 2 1 38 HIS HB2 H -7.654 -23.831 4.162 1.00 . B B . 674 HIS HB2 1 1
15 19759 2 1 38 HIS HB3 H -7.791 -24.314 5.850 1.00 . B B . 674 HIS HB3 1 1
15 19760 2 1 38 HIS HD1 H -7.989 -25.724 2.630 1.00 . B B . 674 HIS HD1 1 1
15 19761 2 1 38 HIS HD2 H -10.238 -26.144 6.097 1.00 . B B . 674 HIS HD2 1 1
15 19762 2 1 38 HIS HE1 H -9.204 -27.912 2.382 1.00 . B B . 674 HIS HE1 1 1
15 19763 2 1 38 HIS N N -9.671 -22.372 3.907 1.00 . B B . 674 HIS N 1 1
15 19764 2 1 38 HIS ND1 N -8.599 -26.080 3.309 1.00 . B B . 674 HIS ND1 1 1
15 19765 2 1 38 HIS NE2 N -9.978 -27.382 4.305 1.00 . B B . 674 HIS NE2 1 1
15 19766 2 1 38 HIS O O -8.242 -21.116 5.940 1.00 . B B . 674 HIS O 1 1
15 19767 2 1 39 HIS C C -8.345 -22.370 9.750 1.00 . B B . 675 HIS C 1 1
15 19768 2 1 39 HIS CA C -8.898 -21.535 8.600 1.00 . B B . 675 HIS CA 1 1
15 19769 2 1 39 HIS CB C -10.095 -20.713 9.080 1.00 . B B . 675 HIS CB 1 1
15 19770 2 1 39 HIS CD2 C -9.300 -18.245 8.984 1.00 . B B . 675 HIS CD2 1 1
15 19771 2 1 39 HIS CE1 C -9.369 -17.803 11.130 1.00 . B B . 675 HIS CE1 1 1
15 19772 2 1 39 HIS CG C -9.719 -19.366 9.617 1.00 . B B . 675 HIS CG 1 1
15 19773 2 1 39 HIS H H -9.825 -23.184 7.649 1.00 . B B . 675 HIS H 1 1
15 19774 2 1 39 HIS HA H -8.126 -20.863 8.255 1.00 . B B . 675 HIS HA 1 1
15 19775 2 1 39 HIS HB2 H -10.775 -20.562 8.254 1.00 . B B . 675 HIS HB2 1 1
15 19776 2 1 39 HIS HB3 H -10.603 -21.254 9.864 1.00 . B B . 675 HIS HB3 1 1
15 19777 2 1 39 HIS HD1 H -10.015 -19.664 11.682 1.00 . B B . 675 HIS HD1 1 1
15 19778 2 1 39 HIS HD2 H -9.158 -18.125 7.919 1.00 . B B . 675 HIS HD2 1 1
15 19779 2 1 39 HIS HE1 H -9.297 -17.287 12.076 1.00 . B B . 675 HIS HE1 1 1
15 19780 2 1 39 HIS N N -9.284 -22.385 7.478 1.00 . B B . 675 HIS N 1 1
15 19781 2 1 39 HIS ND1 N -9.751 -19.057 10.960 1.00 . B B . 675 HIS ND1 1 1
15 19782 2 1 39 HIS NE2 N -9.090 -17.289 9.946 1.00 . B B . 675 HIS NE2 1 1
15 19783 2 1 39 HIS O O -8.781 -22.236 10.894 1.00 . B B . 675 HIS O 1 1
15 19784 2 1 40 HIS C C -5.251 -23.991 10.395 1.00 . B B . 676 HIS C 1 1
15 19785 2 1 40 HIS CA C -6.772 -24.093 10.447 1.00 . B B . 676 HIS CA 1 1
15 19786 2 1 40 HIS CB C -7.205 -25.546 10.242 1.00 . B B . 676 HIS CB 1 1
15 19787 2 1 40 HIS CD2 C -9.448 -26.505 11.120 1.00 . B B . 676 HIS CD2 1 1
15 19788 2 1 40 HIS CE1 C -8.975 -26.520 13.260 1.00 . B B . 676 HIS CE1 1 1
15 19789 2 1 40 HIS CG C -8.190 -26.027 11.262 1.00 . B B . 676 HIS CG 1 1
15 19790 2 1 40 HIS H H -7.080 -23.296 8.510 1.00 . B B . 676 HIS H 1 1
15 19791 2 1 40 HIS HA H -7.111 -23.759 11.416 1.00 . B B . 676 HIS HA 1 1
15 19792 2 1 40 HIS HB2 H -7.661 -25.643 9.267 1.00 . B B . 676 HIS HB2 1 1
15 19793 2 1 40 HIS HB3 H -6.335 -26.184 10.292 1.00 . B B . 676 HIS HB3 1 1
15 19794 2 1 40 HIS HD1 H -7.089 -25.760 13.037 1.00 . B B . 676 HIS HD1 1 1
15 19795 2 1 40 HIS HD2 H -9.987 -26.630 10.190 1.00 . B B . 676 HIS HD2 1 1
15 19796 2 1 40 HIS HE1 H -9.054 -26.650 14.329 1.00 . B B . 676 HIS HE1 1 1
15 19797 2 1 40 HIS N N -7.385 -23.235 9.438 1.00 . B B . 676 HIS N 1 1
15 19798 2 1 40 HIS ND1 N -7.925 -26.047 12.614 1.00 . B B . 676 HIS ND1 1 1
15 19799 2 1 40 HIS NE2 N -9.914 -26.804 12.377 1.00 . B B . 676 HIS NE2 1 1
15 19800 2 1 40 HIS O O -4.572 -24.183 11.406 1.00 . B B . 676 HIS O 1 1
16 19801 1 1 1 MET C C 1.619 27.103 11.822 1.00 . A A . 637 MET C 1 1
16 19802 1 1 1 MET CA C 1.400 26.261 13.075 1.00 . A A . 637 MET CA 1 1
16 19803 1 1 1 MET CB C -0.098 26.037 13.296 1.00 . A A . 637 MET CB 1 1
16 19804 1 1 1 MET CE C -3.073 28.730 12.743 1.00 . A A . 637 MET CE 1 1
16 19805 1 1 1 MET CG C -0.861 27.310 13.622 1.00 . A A . 637 MET CG 1 1
16 19806 1 1 1 MET H1 H 2.010 27.879 14.294 1.00 . A A . 637 MET H1 1 1
16 19807 1 1 1 MET HA H 1.881 25.304 12.940 1.00 . A A . 637 MET HA 1 1
16 19808 1 1 1 MET HB2 H -0.522 25.609 12.400 1.00 . A A . 637 MET HB2 1 1
16 19809 1 1 1 MET HB3 H -0.229 25.344 14.113 1.00 . A A . 637 MET HB3 1 1
16 19810 1 1 1 MET HE1 H -3.219 29.752 12.424 1.00 . A A . 637 MET HE1 1 1
16 19811 1 1 1 MET HE2 H -3.862 28.111 12.341 1.00 . A A . 637 MET HE2 1 1
16 19812 1 1 1 MET HE3 H -3.093 28.682 13.822 1.00 . A A . 637 MET HE3 1 1
16 19813 1 1 1 MET HG2 H -1.696 27.061 14.260 1.00 . A A . 637 MET HG2 1 1
16 19814 1 1 1 MET HG3 H -0.200 27.985 14.145 1.00 . A A . 637 MET HG3 1 1
16 19815 1 1 1 MET N N 1.994 26.900 14.243 1.00 . A A . 637 MET N 1 1
16 19816 1 1 1 MET O O 1.853 28.308 11.906 1.00 . A A . 637 MET O 1 1
16 19817 1 1 1 MET SD S -1.489 28.140 12.150 1.00 . A A . 637 MET SD 1 1
16 19818 1 1 2 GLY C C 2.555 26.367 8.412 1.00 . A A . 638 GLY C 1 1
16 19819 1 1 2 GLY CA C 1.739 27.167 9.407 1.00 . A A . 638 GLY CA 1 1
16 19820 1 1 2 GLY H H 1.356 25.499 10.654 1.00 . A A . 638 GLY H 1 1
16 19821 1 1 2 GLY HA2 H 0.773 27.382 8.975 1.00 . A A . 638 GLY HA2 1 1
16 19822 1 1 2 GLY HA3 H 2.249 28.098 9.608 1.00 . A A . 638 GLY HA3 1 1
16 19823 1 1 2 GLY N N 1.545 26.460 10.661 1.00 . A A . 638 GLY N 1 1
16 19824 1 1 2 GLY O O 2.044 25.951 7.371 1.00 . A A . 638 GLY O 1 1
16 19825 1 1 3 ARG C C 5.262 24.163 8.563 1.00 . A A . 639 ARG C 1 1
16 19826 1 1 3 ARG CA C 4.717 25.398 7.853 1.00 . A A . 639 ARG CA 1 1
16 19827 1 1 3 ARG CB C 5.873 26.282 7.383 1.00 . A A . 639 ARG CB 1 1
16 19828 1 1 3 ARG CD C 4.712 28.249 6.334 1.00 . A A . 639 ARG CD 1 1
16 19829 1 1 3 ARG CG C 5.585 27.028 6.090 1.00 . A A . 639 ARG CG 1 1
16 19830 1 1 3 ARG CZ C 6.243 30.110 5.847 1.00 . A A . 639 ARG CZ 1 1
16 19831 1 1 3 ARG H H 4.177 26.507 9.573 1.00 . A A . 639 ARG H 1 1
16 19832 1 1 3 ARG HA H 4.145 25.081 6.993 1.00 . A A . 639 ARG HA 1 1
16 19833 1 1 3 ARG HB2 H 6.090 27.010 8.152 1.00 . A A . 639 ARG HB2 1 1
16 19834 1 1 3 ARG HB3 H 6.744 25.663 7.230 1.00 . A A . 639 ARG HB3 1 1
16 19835 1 1 3 ARG HD2 H 3.697 28.010 6.058 1.00 . A A . 639 ARG HD2 1 1
16 19836 1 1 3 ARG HD3 H 4.751 28.498 7.384 1.00 . A A . 639 ARG HD3 1 1
16 19837 1 1 3 ARG HE H 4.618 29.662 4.781 1.00 . A A . 639 ARG HE 1 1
16 19838 1 1 3 ARG HG2 H 6.519 27.348 5.654 1.00 . A A . 639 ARG HG2 1 1
16 19839 1 1 3 ARG HG3 H 5.076 26.362 5.409 1.00 . A A . 639 ARG HG3 1 1
16 19840 1 1 3 ARG HH11 H 6.739 29.001 7.461 1.00 . A A . 639 ARG HH11 1 1
16 19841 1 1 3 ARG HH12 H 7.810 30.316 7.106 1.00 . A A . 639 ARG HH12 1 1
16 19842 1 1 3 ARG HH21 H 6.020 31.396 4.304 1.00 . A A . 639 ARG HH21 1 1
16 19843 1 1 3 ARG HH22 H 7.399 31.679 5.311 1.00 . A A . 639 ARG HH22 1 1
16 19844 1 1 3 ARG N N 3.828 26.151 8.730 1.00 . A A . 639 ARG N 1 1
16 19845 1 1 3 ARG NE N 5.157 29.403 5.557 1.00 . A A . 639 ARG NE 1 1
16 19846 1 1 3 ARG NH1 N 6.992 29.783 6.891 1.00 . A A . 639 ARG NH1 1 1
16 19847 1 1 3 ARG NH2 N 6.582 31.147 5.092 1.00 . A A . 639 ARG NH2 1 1
16 19848 1 1 3 ARG O O 5.859 23.286 7.938 1.00 . A A . 639 ARG O 1 1
16 19849 1 1 4 THR C C 4.628 21.757 10.488 1.00 . A A . 640 THR C 1 1
16 19850 1 1 4 THR CA C 5.526 22.974 10.671 1.00 . A A . 640 THR CA 1 1
16 19851 1 1 4 THR CB C 5.590 23.332 12.168 1.00 . A A . 640 THR CB 1 1
16 19852 1 1 4 THR CG2 C 6.059 22.141 12.990 1.00 . A A . 640 THR CG2 1 1
16 19853 1 1 4 THR H H 4.573 24.830 10.316 1.00 . A A . 640 THR H 1 1
16 19854 1 1 4 THR HA H 6.525 22.726 10.339 1.00 . A A . 640 THR HA 1 1
16 19855 1 1 4 THR HB H 4.598 23.610 12.498 1.00 . A A . 640 THR HB 1 1
16 19856 1 1 4 THR HG1 H 7.386 24.135 12.303 1.00 . A A . 640 THR HG1 1 1
16 19857 1 1 4 THR HG21 H 5.219 21.496 13.201 1.00 . A A . 640 THR HG21 1 1
16 19858 1 1 4 THR HG22 H 6.489 22.490 13.917 1.00 . A A . 640 THR HG22 1 1
16 19859 1 1 4 THR HG23 H 6.803 21.591 12.433 1.00 . A A . 640 THR HG23 1 1
16 19860 1 1 4 THR N N 5.054 24.100 9.875 1.00 . A A . 640 THR N 1 1
16 19861 1 1 4 THR O O 5.088 20.617 10.559 1.00 . A A . 640 THR O 1 1
16 19862 1 1 4 THR OG1 O 6.476 24.437 12.370 1.00 . A A . 640 THR OG1 1 1
16 19863 1 1 5 HIS C C 2.713 20.120 8.807 1.00 . A A . 641 HIS C 1 1
16 19864 1 1 5 HIS CA C 2.380 20.928 10.057 1.00 . A A . 641 HIS CA 1 1
16 19865 1 1 5 HIS CB C 0.964 21.495 9.949 1.00 . A A . 641 HIS CB 1 1
16 19866 1 1 5 HIS CD2 C -0.461 22.185 7.894 1.00 . A A . 641 HIS CD2 1 1
16 19867 1 1 5 HIS CE1 C 1.079 23.291 6.793 1.00 . A A . 641 HIS CE1 1 1
16 19868 1 1 5 HIS CG C 0.675 22.139 8.628 1.00 . A A . 641 HIS CG 1 1
16 19869 1 1 5 HIS H H 3.037 22.935 10.207 1.00 . A A . 641 HIS H 1 1
16 19870 1 1 5 HIS HA H 2.432 20.277 10.916 1.00 . A A . 641 HIS HA 1 1
16 19871 1 1 5 HIS HB2 H 0.251 20.696 10.091 1.00 . A A . 641 HIS HB2 1 1
16 19872 1 1 5 HIS HB3 H 0.820 22.239 10.721 1.00 . A A . 641 HIS HB3 1 1
16 19873 1 1 5 HIS HD1 H 2.551 22.987 8.181 1.00 . A A . 641 HIS HD1 1 1
16 19874 1 1 5 HIS HD2 H -1.410 21.736 8.153 1.00 . A A . 641 HIS HD2 1 1
16 19875 1 1 5 HIS HE1 H 1.582 23.873 6.036 1.00 . A A . 641 HIS HE1 1 1
16 19876 1 1 5 HIS N N 3.343 22.006 10.252 1.00 . A A . 641 HIS N 1 1
16 19877 1 1 5 HIS ND1 N 1.621 22.840 7.911 1.00 . A A . 641 HIS ND1 1 1
16 19878 1 1 5 HIS NE2 N -0.184 22.905 6.759 1.00 . A A . 641 HIS NE2 1 1
16 19879 1 1 5 HIS O O 2.180 19.028 8.600 1.00 . A A . 641 HIS O 1 1
16 19880 1 1 6 LEU C C 4.859 18.768 7.049 1.00 . A A . 642 LEU C 1 1
16 19881 1 1 6 LEU CA C 4.001 19.991 6.745 1.00 . A A . 642 LEU CA 1 1
16 19882 1 1 6 LEU CB C 4.771 20.959 5.845 1.00 . A A . 642 LEU CB 1 1
16 19883 1 1 6 LEU CD1 C 4.683 23.151 4.632 1.00 . A A . 642 LEU CD1 1 1
16 19884 1 1 6 LEU CD2 C 3.502 21.157 3.691 1.00 . A A . 642 LEU CD2 1 1
16 19885 1 1 6 LEU CG C 3.922 21.877 4.964 1.00 . A A . 642 LEU CG 1 1
16 19886 1 1 6 LEU H H 3.987 21.533 8.194 1.00 . A A . 642 LEU H 1 1
16 19887 1 1 6 LEU HA H 3.106 19.671 6.233 1.00 . A A . 642 LEU HA 1 1
16 19888 1 1 6 LEU HB2 H 5.385 21.581 6.476 1.00 . A A . 642 LEU HB2 1 1
16 19889 1 1 6 LEU HB3 H 5.405 20.370 5.196 1.00 . A A . 642 LEU HB3 1 1
16 19890 1 1 6 LEU HD11 H 3.988 23.972 4.542 1.00 . A A . 642 LEU HD11 1 1
16 19891 1 1 6 LEU HD12 H 5.212 23.022 3.700 1.00 . A A . 642 LEU HD12 1 1
16 19892 1 1 6 LEU HD13 H 5.391 23.363 5.420 1.00 . A A . 642 LEU HD13 1 1
16 19893 1 1 6 LEU HD21 H 4.375 20.954 3.089 1.00 . A A . 642 LEU HD21 1 1
16 19894 1 1 6 LEU HD22 H 2.817 21.781 3.135 1.00 . A A . 642 LEU HD22 1 1
16 19895 1 1 6 LEU HD23 H 3.015 20.228 3.947 1.00 . A A . 642 LEU HD23 1 1
16 19896 1 1 6 LEU HG H 3.026 22.154 5.505 1.00 . A A . 642 LEU HG 1 1
16 19897 1 1 6 LEU N N 3.596 20.662 7.977 1.00 . A A . 642 LEU N 1 1
16 19898 1 1 6 LEU O O 4.818 17.772 6.325 1.00 . A A . 642 LEU O 1 1
16 19899 1 1 7 THR C C 5.696 16.487 8.811 1.00 . A A . 643 THR C 1 1
16 19900 1 1 7 THR CA C 6.504 17.747 8.525 1.00 . A A . 643 THR CA 1 1
16 19901 1 1 7 THR CB C 7.330 18.109 9.773 1.00 . A A . 643 THR CB 1 1
16 19902 1 1 7 THR CG2 C 8.555 17.214 9.888 1.00 . A A . 643 THR CG2 1 1
16 19903 1 1 7 THR H H 5.626 19.668 8.660 1.00 . A A . 643 THR H 1 1
16 19904 1 1 7 THR HA H 7.187 17.548 7.712 1.00 . A A . 643 THR HA 1 1
16 19905 1 1 7 THR HB H 6.714 17.965 10.648 1.00 . A A . 643 THR HB 1 1
16 19906 1 1 7 THR HG1 H 7.009 20.044 9.976 1.00 . A A . 643 THR HG1 1 1
16 19907 1 1 7 THR HG21 H 8.272 16.271 10.331 1.00 . A A . 643 THR HG21 1 1
16 19908 1 1 7 THR HG22 H 9.295 17.695 10.511 1.00 . A A . 643 THR HG22 1 1
16 19909 1 1 7 THR HG23 H 8.968 17.041 8.906 1.00 . A A . 643 THR HG23 1 1
16 19910 1 1 7 THR N N 5.636 18.848 8.125 1.00 . A A . 643 THR N 1 1
16 19911 1 1 7 THR O O 5.962 15.426 8.247 1.00 . A A . 643 THR O 1 1
16 19912 1 1 7 THR OG1 O 7.740 19.479 9.710 1.00 . A A . 643 THR OG1 1 1
16 19913 1 1 8 MET C C 3.065 14.991 8.844 1.00 . A A . 644 MET C 1 1
16 19914 1 1 8 MET CA C 3.860 15.480 10.050 1.00 . A A . 644 MET CA 1 1
16 19915 1 1 8 MET CB C 2.905 15.871 11.180 1.00 . A A . 644 MET CB 1 1
16 19916 1 1 8 MET CE C 1.627 17.530 13.750 1.00 . A A . 644 MET CE 1 1
16 19917 1 1 8 MET CG C 3.583 15.986 12.536 1.00 . A A . 644 MET CG 1 1
16 19918 1 1 8 MET H H 4.543 17.482 10.108 1.00 . A A . 644 MET H 1 1
16 19919 1 1 8 MET HA H 4.500 14.681 10.393 1.00 . A A . 644 MET HA 1 1
16 19920 1 1 8 MET HB2 H 2.457 16.824 10.944 1.00 . A A . 644 MET HB2 1 1
16 19921 1 1 8 MET HB3 H 2.127 15.124 11.254 1.00 . A A . 644 MET HB3 1 1
16 19922 1 1 8 MET HE1 H 2.382 18.285 13.585 1.00 . A A . 644 MET HE1 1 1
16 19923 1 1 8 MET HE2 H 0.943 17.516 12.915 1.00 . A A . 644 MET HE2 1 1
16 19924 1 1 8 MET HE3 H 1.084 17.754 14.656 1.00 . A A . 644 MET HE3 1 1
16 19925 1 1 8 MET HG2 H 4.282 15.171 12.645 1.00 . A A . 644 MET HG2 1 1
16 19926 1 1 8 MET HG3 H 4.117 16.924 12.577 1.00 . A A . 644 MET HG3 1 1
16 19927 1 1 8 MET N N 4.707 16.611 9.691 1.00 . A A . 644 MET N 1 1
16 19928 1 1 8 MET O O 3.037 13.797 8.551 1.00 . A A . 644 MET O 1 1
16 19929 1 1 8 MET SD S 2.411 15.927 13.906 1.00 . A A . 644 MET SD 1 1
16 19930 1 1 9 ALA C C 2.476 14.885 5.919 1.00 . A A . 645 ALA C 1 1
16 19931 1 1 9 ALA CA C 1.625 15.586 6.974 1.00 . A A . 645 ALA CA 1 1
16 19932 1 1 9 ALA CB C 0.986 16.838 6.393 1.00 . A A . 645 ALA CB 1 1
16 19933 1 1 9 ALA H H 2.480 16.858 8.433 1.00 . A A . 645 ALA H 1 1
16 19934 1 1 9 ALA HA H 0.835 14.918 7.285 1.00 . A A . 645 ALA HA 1 1
16 19935 1 1 9 ALA HB1 H 1.736 17.415 5.872 1.00 . A A . 645 ALA HB1 1 1
16 19936 1 1 9 ALA HB2 H 0.205 16.555 5.702 1.00 . A A . 645 ALA HB2 1 1
16 19937 1 1 9 ALA HB3 H 0.564 17.430 7.191 1.00 . A A . 645 ALA HB3 1 1
16 19938 1 1 9 ALA N N 2.420 15.922 8.149 1.00 . A A . 645 ALA N 1 1
16 19939 1 1 9 ALA O O 2.038 13.918 5.295 1.00 . A A . 645 ALA O 1 1
16 19940 1 1 10 LEU C C 4.925 13.350 5.087 1.00 . A A . 646 LEU C 1 1
16 19941 1 1 10 LEU CA C 4.606 14.801 4.744 1.00 . A A . 646 LEU CA 1 1
16 19942 1 1 10 LEU CB C 5.898 15.618 4.677 1.00 . A A . 646 LEU CB 1 1
16 19943 1 1 10 LEU CD1 C 6.837 17.899 4.234 1.00 . A A . 646 LEU CD1 1 1
16 19944 1 1 10 LEU CD2 C 6.239 16.402 2.321 1.00 . A A . 646 LEU CD2 1 1
16 19945 1 1 10 LEU CG C 5.882 16.824 3.738 1.00 . A A . 646 LEU CG 1 1
16 19946 1 1 10 LEU H H 3.987 16.151 6.251 1.00 . A A . 646 LEU H 1 1
16 19947 1 1 10 LEU HA H 4.120 14.832 3.780 1.00 . A A . 646 LEU HA 1 1
16 19948 1 1 10 LEU HB2 H 6.115 15.975 5.672 1.00 . A A . 646 LEU HB2 1 1
16 19949 1 1 10 LEU HB3 H 6.690 14.956 4.354 1.00 . A A . 646 LEU HB3 1 1
16 19950 1 1 10 LEU HD11 H 6.332 18.852 4.248 1.00 . A A . 646 LEU HD11 1 1
16 19951 1 1 10 LEU HD12 H 7.690 17.953 3.572 1.00 . A A . 646 LEU HD12 1 1
16 19952 1 1 10 LEU HD13 H 7.171 17.652 5.231 1.00 . A A . 646 LEU HD13 1 1
16 19953 1 1 10 LEU HD21 H 6.011 15.355 2.189 1.00 . A A . 646 LEU HD21 1 1
16 19954 1 1 10 LEU HD22 H 7.291 16.568 2.150 1.00 . A A . 646 LEU HD22 1 1
16 19955 1 1 10 LEU HD23 H 5.664 16.987 1.616 1.00 . A A . 646 LEU HD23 1 1
16 19956 1 1 10 LEU HG H 4.886 17.246 3.723 1.00 . A A . 646 LEU HG 1 1
16 19957 1 1 10 LEU N N 3.694 15.379 5.724 1.00 . A A . 646 LEU N 1 1
16 19958 1 1 10 LEU O O 4.939 12.481 4.214 1.00 . A A . 646 LEU O 1 1
16 19959 1 1 11 THR C C 4.352 10.782 6.539 1.00 . A A . 647 THR C 1 1
16 19960 1 1 11 THR CA C 5.498 11.745 6.826 1.00 . A A . 647 THR CA 1 1
16 19961 1 1 11 THR CB C 5.806 11.725 8.336 1.00 . A A . 647 THR CB 1 1
16 19962 1 1 11 THR CG2 C 6.167 10.320 8.795 1.00 . A A . 647 THR CG2 1 1
16 19963 1 1 11 THR H H 5.154 13.825 7.015 1.00 . A A . 647 THR H 1 1
16 19964 1 1 11 THR HA H 6.378 11.411 6.296 1.00 . A A . 647 THR HA 1 1
16 19965 1 1 11 THR HB H 4.925 12.049 8.871 1.00 . A A . 647 THR HB 1 1
16 19966 1 1 11 THR HG1 H 6.593 13.525 8.500 1.00 . A A . 647 THR HG1 1 1
16 19967 1 1 11 THR HG21 H 7.030 9.973 8.247 1.00 . A A . 647 THR HG21 1 1
16 19968 1 1 11 THR HG22 H 5.334 9.657 8.612 1.00 . A A . 647 THR HG22 1 1
16 19969 1 1 11 THR HG23 H 6.392 10.334 9.851 1.00 . A A . 647 THR HG23 1 1
16 19970 1 1 11 THR N N 5.180 13.092 6.367 1.00 . A A . 647 THR N 1 1
16 19971 1 1 11 THR O O 4.570 9.663 6.073 1.00 . A A . 647 THR O 1 1
16 19972 1 1 11 THR OG1 O 6.885 12.620 8.627 1.00 . A A . 647 THR OG1 1 1
16 19973 1 1 12 VAL C C 1.819 10.021 5.121 1.00 . A A . 648 VAL C 1 1
16 19974 1 1 12 VAL CA C 1.949 10.399 6.593 1.00 . A A . 648 VAL CA 1 1
16 19975 1 1 12 VAL CB C 0.665 11.122 7.042 1.00 . A A . 648 VAL CB 1 1
16 19976 1 1 12 VAL CG1 C -0.563 10.294 6.697 1.00 . A A . 648 VAL CG1 1 1
16 19977 1 1 12 VAL CG2 C 0.717 11.421 8.532 1.00 . A A . 648 VAL CG2 1 1
16 19978 1 1 12 VAL H H 3.020 12.123 7.192 1.00 . A A . 648 VAL H 1 1
16 19979 1 1 12 VAL HA H 2.052 9.497 7.178 1.00 . A A . 648 VAL HA 1 1
16 19980 1 1 12 VAL HB H 0.600 12.059 6.509 1.00 . A A . 648 VAL HB 1 1
16 19981 1 1 12 VAL HG11 H -1.447 10.784 7.079 1.00 . A A . 648 VAL HG11 1 1
16 19982 1 1 12 VAL HG12 H -0.640 10.191 5.624 1.00 . A A . 648 VAL HG12 1 1
16 19983 1 1 12 VAL HG13 H -0.473 9.314 7.147 1.00 . A A . 648 VAL HG13 1 1
16 19984 1 1 12 VAL HG21 H -0.073 10.882 9.035 1.00 . A A . 648 VAL HG21 1 1
16 19985 1 1 12 VAL HG22 H 1.672 11.113 8.928 1.00 . A A . 648 VAL HG22 1 1
16 19986 1 1 12 VAL HG23 H 0.586 12.482 8.692 1.00 . A A . 648 VAL HG23 1 1
16 19987 1 1 12 VAL N N 3.130 11.223 6.822 1.00 . A A . 648 VAL N 1 1
16 19988 1 1 12 VAL O O 1.652 8.850 4.783 1.00 . A A . 648 VAL O 1 1
16 19989 1 1 13 ILE C C 2.858 9.821 2.331 1.00 . A A . 649 ILE C 1 1
16 19990 1 1 13 ILE CA C 1.789 10.795 2.815 1.00 . A A . 649 ILE CA 1 1
16 19991 1 1 13 ILE CB C 1.915 12.112 2.025 1.00 . A A . 649 ILE CB 1 1
16 19992 1 1 13 ILE CD1 C 0.850 14.398 1.682 1.00 . A A . 649 ILE CD1 1 1
16 19993 1 1 13 ILE CG1 C 0.785 13.071 2.406 1.00 . A A . 649 ILE CG1 1 1
16 19994 1 1 13 ILE CG2 C 1.902 11.836 0.530 1.00 . A A . 649 ILE CG2 1 1
16 19995 1 1 13 ILE H H 2.030 11.934 4.582 1.00 . A A . 649 ILE H 1 1
16 19996 1 1 13 ILE HA H 0.815 10.372 2.617 1.00 . A A . 649 ILE HA 1 1
16 19997 1 1 13 ILE HB H 2.862 12.566 2.276 1.00 . A A . 649 ILE HB 1 1
16 19998 1 1 13 ILE HD11 H 1.813 14.854 1.854 1.00 . A A . 649 ILE HD11 1 1
16 19999 1 1 13 ILE HD12 H 0.712 14.237 0.624 1.00 . A A . 649 ILE HD12 1 1
16 20000 1 1 13 ILE HD13 H 0.072 15.048 2.054 1.00 . A A . 649 ILE HD13 1 1
16 20001 1 1 13 ILE HG12 H -0.162 12.611 2.173 1.00 . A A . 649 ILE HG12 1 1
16 20002 1 1 13 ILE HG13 H 0.834 13.268 3.467 1.00 . A A . 649 ILE HG13 1 1
16 20003 1 1 13 ILE HG21 H 2.752 11.223 0.269 1.00 . A A . 649 ILE HG21 1 1
16 20004 1 1 13 ILE HG22 H 0.991 11.318 0.268 1.00 . A A . 649 ILE HG22 1 1
16 20005 1 1 13 ILE HG23 H 1.953 12.769 -0.010 1.00 . A A . 649 ILE HG23 1 1
16 20006 1 1 13 ILE N N 1.897 11.022 4.251 1.00 . A A . 649 ILE N 1 1
16 20007 1 1 13 ILE O O 2.558 8.853 1.633 1.00 . A A . 649 ILE O 1 1
16 20008 1 1 14 ALA C C 5.050 7.819 2.876 1.00 . A A . 650 ALA C 1 1
16 20009 1 1 14 ALA CA C 5.217 9.228 2.317 1.00 . A A . 650 ALA CA 1 1
16 20010 1 1 14 ALA CB C 6.535 9.830 2.782 1.00 . A A . 650 ALA CB 1 1
16 20011 1 1 14 ALA H H 4.280 10.871 3.264 1.00 . A A . 650 ALA H 1 1
16 20012 1 1 14 ALA HA H 5.235 9.176 1.237 1.00 . A A . 650 ALA HA 1 1
16 20013 1 1 14 ALA HB1 H 6.529 10.895 2.597 1.00 . A A . 650 ALA HB1 1 1
16 20014 1 1 14 ALA HB2 H 6.661 9.648 3.839 1.00 . A A . 650 ALA HB2 1 1
16 20015 1 1 14 ALA HB3 H 7.350 9.375 2.238 1.00 . A A . 650 ALA HB3 1 1
16 20016 1 1 14 ALA N N 4.104 10.083 2.709 1.00 . A A . 650 ALA N 1 1
16 20017 1 1 14 ALA O O 5.324 6.833 2.193 1.00 . A A . 650 ALA O 1 1
16 20018 1 1 15 GLY C C 3.482 5.541 3.960 1.00 . A A . 651 GLY C 1 1
16 20019 1 1 15 GLY CA C 4.406 6.440 4.755 1.00 . A A . 651 GLY CA 1 1
16 20020 1 1 15 GLY H H 4.400 8.553 4.621 1.00 . A A . 651 GLY H 1 1
16 20021 1 1 15 GLY HA2 H 5.365 5.953 4.857 1.00 . A A . 651 GLY HA2 1 1
16 20022 1 1 15 GLY HA3 H 3.985 6.592 5.738 1.00 . A A . 651 GLY HA3 1 1
16 20023 1 1 15 GLY N N 4.601 7.732 4.124 1.00 . A A . 651 GLY N 1 1
16 20024 1 1 15 GLY O O 3.815 4.389 3.677 1.00 . A A . 651 GLY O 1 1
16 20025 1 1 16 LEU C C 1.904 4.893 1.478 1.00 . A A . 652 LEU C 1 1
16 20026 1 1 16 LEU CA C 1.337 5.299 2.834 1.00 . A A . 652 LEU CA 1 1
16 20027 1 1 16 LEU CB C 0.059 6.118 2.640 1.00 . A A . 652 LEU CB 1 1
16 20028 1 1 16 LEU CD1 C -1.760 7.559 3.588 1.00 . A A . 652 LEU CD1 1 1
16 20029 1 1 16 LEU CD2 C -1.185 5.389 4.690 1.00 . A A . 652 LEU CD2 1 1
16 20030 1 1 16 LEU CG C -0.642 6.581 3.917 1.00 . A A . 652 LEU CG 1 1
16 20031 1 1 16 LEU H H 2.105 6.986 3.855 1.00 . A A . 652 LEU H 1 1
16 20032 1 1 16 LEU HA H 1.101 4.408 3.394 1.00 . A A . 652 LEU HA 1 1
16 20033 1 1 16 LEU HB2 H 0.313 6.996 2.066 1.00 . A A . 652 LEU HB2 1 1
16 20034 1 1 16 LEU HB3 H -0.638 5.513 2.079 1.00 . A A . 652 LEU HB3 1 1
16 20035 1 1 16 LEU HD11 H -2.251 7.863 4.500 1.00 . A A . 652 LEU HD11 1 1
16 20036 1 1 16 LEU HD12 H -2.474 7.082 2.934 1.00 . A A . 652 LEU HD12 1 1
16 20037 1 1 16 LEU HD13 H -1.346 8.426 3.095 1.00 . A A . 652 LEU HD13 1 1
16 20038 1 1 16 LEU HD21 H -0.380 4.915 5.233 1.00 . A A . 652 LEU HD21 1 1
16 20039 1 1 16 LEU HD22 H -1.619 4.680 4.000 1.00 . A A . 652 LEU HD22 1 1
16 20040 1 1 16 LEU HD23 H -1.940 5.724 5.386 1.00 . A A . 652 LEU HD23 1 1
16 20041 1 1 16 LEU HG H 0.073 7.093 4.547 1.00 . A A . 652 LEU HG 1 1
16 20042 1 1 16 LEU N N 2.315 6.064 3.600 1.00 . A A . 652 LEU N 1 1
16 20043 1 1 16 LEU O O 1.844 3.726 1.092 1.00 . A A . 652 LEU O 1 1
16 20044 1 1 17 VAL C C 4.050 4.465 -0.492 1.00 . A A . 653 VAL C 1 1
16 20045 1 1 17 VAL CA C 3.043 5.606 -0.552 1.00 . A A . 653 VAL CA 1 1
16 20046 1 1 17 VAL CB C 3.737 6.862 -1.113 1.00 . A A . 653 VAL CB 1 1
16 20047 1 1 17 VAL CG1 C 4.591 6.503 -2.321 1.00 . A A . 653 VAL CG1 1 1
16 20048 1 1 17 VAL CG2 C 2.709 7.923 -1.473 1.00 . A A . 653 VAL CG2 1 1
16 20049 1 1 17 VAL H H 2.478 6.775 1.120 1.00 . A A . 653 VAL H 1 1
16 20050 1 1 17 VAL HA H 2.242 5.332 -1.225 1.00 . A A . 653 VAL HA 1 1
16 20051 1 1 17 VAL HB H 4.385 7.262 -0.348 1.00 . A A . 653 VAL HB 1 1
16 20052 1 1 17 VAL HG11 H 5.426 5.896 -2.003 1.00 . A A . 653 VAL HG11 1 1
16 20053 1 1 17 VAL HG12 H 3.995 5.954 -3.034 1.00 . A A . 653 VAL HG12 1 1
16 20054 1 1 17 VAL HG13 H 4.961 7.409 -2.780 1.00 . A A . 653 VAL HG13 1 1
16 20055 1 1 17 VAL HG21 H 3.038 8.460 -2.351 1.00 . A A . 653 VAL HG21 1 1
16 20056 1 1 17 VAL HG22 H 1.760 7.451 -1.675 1.00 . A A . 653 VAL HG22 1 1
16 20057 1 1 17 VAL HG23 H 2.600 8.613 -0.649 1.00 . A A . 653 VAL HG23 1 1
16 20058 1 1 17 VAL N N 2.460 5.864 0.759 1.00 . A A . 653 VAL N 1 1
16 20059 1 1 17 VAL O O 3.995 3.530 -1.291 1.00 . A A . 653 VAL O 1 1
16 20060 1 1 18 VAL C C 5.362 2.153 0.875 1.00 . A A . 654 VAL C 1 1
16 20061 1 1 18 VAL CA C 5.993 3.518 0.631 1.00 . A A . 654 VAL CA 1 1
16 20062 1 1 18 VAL CB C 6.937 3.852 1.799 1.00 . A A . 654 VAL CB 1 1
16 20063 1 1 18 VAL CG1 C 7.963 2.744 1.991 1.00 . A A . 654 VAL CG1 1 1
16 20064 1 1 18 VAL CG2 C 7.624 5.189 1.565 1.00 . A A . 654 VAL CG2 1 1
16 20065 1 1 18 VAL H H 4.963 5.315 1.071 1.00 . A A . 654 VAL H 1 1
16 20066 1 1 18 VAL HA H 6.576 3.477 -0.277 1.00 . A A . 654 VAL HA 1 1
16 20067 1 1 18 VAL HB H 6.350 3.926 2.702 1.00 . A A . 654 VAL HB 1 1
16 20068 1 1 18 VAL HG11 H 8.083 2.203 1.064 1.00 . A A . 654 VAL HG11 1 1
16 20069 1 1 18 VAL HG12 H 8.909 3.174 2.284 1.00 . A A . 654 VAL HG12 1 1
16 20070 1 1 18 VAL HG13 H 7.621 2.067 2.759 1.00 . A A . 654 VAL HG13 1 1
16 20071 1 1 18 VAL HG21 H 7.410 5.854 2.388 1.00 . A A . 654 VAL HG21 1 1
16 20072 1 1 18 VAL HG22 H 8.690 5.038 1.491 1.00 . A A . 654 VAL HG22 1 1
16 20073 1 1 18 VAL HG23 H 7.259 5.625 0.646 1.00 . A A . 654 VAL HG23 1 1
16 20074 1 1 18 VAL N N 4.972 4.546 0.464 1.00 . A A . 654 VAL N 1 1
16 20075 1 1 18 VAL O O 5.857 1.133 0.392 1.00 . A A . 654 VAL O 1 1
16 20076 1 1 19 ILE C C 2.950 0.288 0.679 1.00 . A A . 655 ILE C 1 1
16 20077 1 1 19 ILE CA C 3.566 0.897 1.934 1.00 . A A . 655 ILE CA 1 1
16 20078 1 1 19 ILE CB C 2.459 1.119 2.979 1.00 . A A . 655 ILE CB 1 1
16 20079 1 1 19 ILE CD1 C 2.120 2.337 5.189 1.00 . A A . 655 ILE CD1 1 1
16 20080 1 1 19 ILE CG1 C 3.068 1.543 4.318 1.00 . A A . 655 ILE CG1 1 1
16 20081 1 1 19 ILE CG2 C 1.626 -0.144 3.146 1.00 . A A . 655 ILE CG2 1 1
16 20082 1 1 19 ILE H H 3.920 2.983 1.982 1.00 . A A . 655 ILE H 1 1
16 20083 1 1 19 ILE HA H 4.286 0.202 2.342 1.00 . A A . 655 ILE HA 1 1
16 20084 1 1 19 ILE HB H 1.810 1.904 2.623 1.00 . A A . 655 ILE HB 1 1
16 20085 1 1 19 ILE HD11 H 2.490 2.350 6.204 1.00 . A A . 655 ILE HD11 1 1
16 20086 1 1 19 ILE HD12 H 2.053 3.350 4.819 1.00 . A A . 655 ILE HD12 1 1
16 20087 1 1 19 ILE HD13 H 1.142 1.881 5.168 1.00 . A A . 655 ILE HD13 1 1
16 20088 1 1 19 ILE HG12 H 3.362 0.662 4.867 1.00 . A A . 655 ILE HG12 1 1
16 20089 1 1 19 ILE HG13 H 3.939 2.153 4.131 1.00 . A A . 655 ILE HG13 1 1
16 20090 1 1 19 ILE HG21 H 0.920 -0.006 3.952 1.00 . A A . 655 ILE HG21 1 1
16 20091 1 1 19 ILE HG22 H 1.091 -0.345 2.231 1.00 . A A . 655 ILE HG22 1 1
16 20092 1 1 19 ILE HG23 H 2.275 -0.975 3.375 1.00 . A A . 655 ILE HG23 1 1
16 20093 1 1 19 ILE N N 4.266 2.139 1.627 1.00 . A A . 655 ILE N 1 1
16 20094 1 1 19 ILE O O 3.083 -0.910 0.428 1.00 . A A . 655 ILE O 1 1
16 20095 1 1 20 PHE C C 2.681 0.143 -2.327 1.00 . A A . 656 PHE C 1 1
16 20096 1 1 20 PHE CA C 1.643 0.665 -1.339 1.00 . A A . 656 PHE CA 1 1
16 20097 1 1 20 PHE CB C 0.843 1.804 -1.976 1.00 . A A . 656 PHE CB 1 1
16 20098 1 1 20 PHE CD1 C -0.023 0.221 -3.720 1.00 . A A . 656 PHE CD1 1 1
16 20099 1 1 20 PHE CD2 C 0.341 2.497 -4.335 1.00 . A A . 656 PHE CD2 1 1
16 20100 1 1 20 PHE CE1 C -0.450 -0.059 -5.004 1.00 . A A . 656 PHE CE1 1 1
16 20101 1 1 20 PHE CE2 C -0.086 2.221 -5.621 1.00 . A A . 656 PHE CE2 1 1
16 20102 1 1 20 PHE CG C 0.378 1.501 -3.372 1.00 . A A . 656 PHE CG 1 1
16 20103 1 1 20 PHE CZ C -0.483 0.942 -5.956 1.00 . A A . 656 PHE CZ 1 1
16 20104 1 1 20 PHE H H 2.208 2.066 0.145 1.00 . A A . 656 PHE H 1 1
16 20105 1 1 20 PHE HA H 0.968 -0.138 -1.085 1.00 . A A . 656 PHE HA 1 1
16 20106 1 1 20 PHE HB2 H -0.029 2.004 -1.373 1.00 . A A . 656 PHE HB2 1 1
16 20107 1 1 20 PHE HB3 H 1.459 2.689 -2.015 1.00 . A A . 656 PHE HB3 1 1
16 20108 1 1 20 PHE HD1 H 0.001 -0.562 -2.978 1.00 . A A . 656 PHE HD1 1 1
16 20109 1 1 20 PHE HD2 H 0.652 3.499 -4.075 1.00 . A A . 656 PHE HD2 1 1
16 20110 1 1 20 PHE HE1 H -0.761 -1.061 -5.263 1.00 . A A . 656 PHE HE1 1 1
16 20111 1 1 20 PHE HE2 H -0.110 3.006 -6.362 1.00 . A A . 656 PHE HE2 1 1
16 20112 1 1 20 PHE HZ H -0.816 0.724 -6.959 1.00 . A A . 656 PHE HZ 1 1
16 20113 1 1 20 PHE N N 2.278 1.122 -0.108 1.00 . A A . 656 PHE N 1 1
16 20114 1 1 20 PHE O O 2.480 -0.888 -2.968 1.00 . A A . 656 PHE O 1 1
16 20115 1 1 21 MET C C 5.591 -0.765 -2.835 1.00 . A A . 657 MET C 1 1
16 20116 1 1 21 MET CA C 4.864 0.472 -3.353 1.00 . A A . 657 MET CA 1 1
16 20117 1 1 21 MET CB C 5.855 1.623 -3.532 1.00 . A A . 657 MET CB 1 1
16 20118 1 1 21 MET CE C 7.175 4.750 -3.619 1.00 . A A . 657 MET CE 1 1
16 20119 1 1 21 MET CG C 5.254 2.843 -4.212 1.00 . A A . 657 MET CG 1 1
16 20120 1 1 21 MET H H 3.896 1.676 -1.906 1.00 . A A . 657 MET H 1 1
16 20121 1 1 21 MET HA H 4.418 0.240 -4.308 1.00 . A A . 657 MET HA 1 1
16 20122 1 1 21 MET HB2 H 6.220 1.922 -2.561 1.00 . A A . 657 MET HB2 1 1
16 20123 1 1 21 MET HB3 H 6.685 1.278 -4.130 1.00 . A A . 657 MET HB3 1 1
16 20124 1 1 21 MET HE1 H 6.873 5.786 -3.666 1.00 . A A . 657 MET HE1 1 1
16 20125 1 1 21 MET HE2 H 6.808 4.308 -2.705 1.00 . A A . 657 MET HE2 1 1
16 20126 1 1 21 MET HE3 H 8.253 4.687 -3.643 1.00 . A A . 657 MET HE3 1 1
16 20127 1 1 21 MET HG2 H 4.542 2.510 -4.953 1.00 . A A . 657 MET HG2 1 1
16 20128 1 1 21 MET HG3 H 4.744 3.437 -3.468 1.00 . A A . 657 MET HG3 1 1
16 20129 1 1 21 MET N N 3.792 0.862 -2.443 1.00 . A A . 657 MET N 1 1
16 20130 1 1 21 MET O O 5.851 -1.703 -3.589 1.00 . A A . 657 MET O 1 1
16 20131 1 1 21 MET SD S 6.495 3.868 -5.023 1.00 . A A . 657 MET SD 1 1
16 20132 1 1 22 MET C C 5.741 -3.133 -0.937 1.00 . A A . 658 MET C 1 1
16 20133 1 1 22 MET CA C 6.613 -1.882 -0.930 1.00 . A A . 658 MET CA 1 1
16 20134 1 1 22 MET CB C 7.016 -1.534 0.504 1.00 . A A . 658 MET CB 1 1
16 20135 1 1 22 MET CE C 7.502 -0.480 3.253 1.00 . A A . 658 MET CE 1 1
16 20136 1 1 22 MET CG C 8.256 -0.659 0.592 1.00 . A A . 658 MET CG 1 1
16 20137 1 1 22 MET H H 5.683 0.017 -0.997 1.00 . A A . 658 MET H 1 1
16 20138 1 1 22 MET HA H 7.505 -2.076 -1.508 1.00 . A A . 658 MET HA 1 1
16 20139 1 1 22 MET HB2 H 6.199 -1.012 0.978 1.00 . A A . 658 MET HB2 1 1
16 20140 1 1 22 MET HB3 H 7.210 -2.449 1.043 1.00 . A A . 658 MET HB3 1 1
16 20141 1 1 22 MET HE1 H 7.746 0.041 4.168 1.00 . A A . 658 MET HE1 1 1
16 20142 1 1 22 MET HE2 H 6.752 0.077 2.711 1.00 . A A . 658 MET HE2 1 1
16 20143 1 1 22 MET HE3 H 7.120 -1.463 3.487 1.00 . A A . 658 MET HE3 1 1
16 20144 1 1 22 MET HG2 H 8.995 -1.033 -0.101 1.00 . A A . 658 MET HG2 1 1
16 20145 1 1 22 MET HG3 H 7.987 0.351 0.317 1.00 . A A . 658 MET HG3 1 1
16 20146 1 1 22 MET N N 5.917 -0.759 -1.547 1.00 . A A . 658 MET N 1 1
16 20147 1 1 22 MET O O 6.146 -4.183 -1.438 1.00 . A A . 658 MET O 1 1
16 20148 1 1 22 MET SD S 8.975 -0.637 2.245 1.00 . A A . 658 MET SD 1 1
16 20149 1 1 23 LEU C C 3.363 -4.713 -1.709 1.00 . A A . 659 LEU C 1 1
16 20150 1 1 23 LEU CA C 3.613 -4.138 -0.318 1.00 . A A . 659 LEU CA 1 1
16 20151 1 1 23 LEU CB C 2.288 -3.696 0.308 1.00 . A A . 659 LEU CB 1 1
16 20152 1 1 23 LEU CD1 C 0.916 -3.136 2.329 1.00 . A A . 659 LEU CD1 1 1
16 20153 1 1 23 LEU CD2 C 2.954 -4.567 2.563 1.00 . A A . 659 LEU CD2 1 1
16 20154 1 1 23 LEU CG C 2.318 -3.407 1.809 1.00 . A A . 659 LEU CG 1 1
16 20155 1 1 23 LEU H H 4.275 -2.155 0.006 1.00 . A A . 659 LEU H 1 1
16 20156 1 1 23 LEU HA H 4.055 -4.904 0.301 1.00 . A A . 659 LEU HA 1 1
16 20157 1 1 23 LEU HB2 H 1.968 -2.797 -0.195 1.00 . A A . 659 LEU HB2 1 1
16 20158 1 1 23 LEU HB3 H 1.564 -4.480 0.136 1.00 . A A . 659 LEU HB3 1 1
16 20159 1 1 23 LEU HD11 H 0.401 -2.475 1.649 1.00 . A A . 659 LEU HD11 1 1
16 20160 1 1 23 LEU HD12 H 0.976 -2.672 3.303 1.00 . A A . 659 LEU HD12 1 1
16 20161 1 1 23 LEU HD13 H 0.374 -4.068 2.408 1.00 . A A . 659 LEU HD13 1 1
16 20162 1 1 23 LEU HD21 H 2.671 -5.497 2.095 1.00 . A A . 659 LEU HD21 1 1
16 20163 1 1 23 LEU HD22 H 2.612 -4.560 3.587 1.00 . A A . 659 LEU HD22 1 1
16 20164 1 1 23 LEU HD23 H 4.029 -4.464 2.541 1.00 . A A . 659 LEU HD23 1 1
16 20165 1 1 23 LEU HG H 2.917 -2.524 1.987 1.00 . A A . 659 LEU HG 1 1
16 20166 1 1 23 LEU N N 4.542 -3.015 -0.376 1.00 . A A . 659 LEU N 1 1
16 20167 1 1 23 LEU O O 3.393 -5.927 -1.904 1.00 . A A . 659 LEU O 1 1
16 20168 1 1 24 GLY C C 4.049 -5.020 -4.625 1.00 . A A . 660 GLY C 1 1
16 20169 1 1 24 GLY CA C 2.872 -4.269 -4.034 1.00 . A A . 660 GLY CA 1 1
16 20170 1 1 24 GLY H H 3.110 -2.874 -2.459 1.00 . A A . 660 GLY H 1 1
16 20171 1 1 24 GLY HA2 H 2.007 -4.915 -4.040 1.00 . A A . 660 GLY HA2 1 1
16 20172 1 1 24 GLY HA3 H 2.668 -3.404 -4.648 1.00 . A A . 660 GLY HA3 1 1
16 20173 1 1 24 GLY N N 3.120 -3.831 -2.674 1.00 . A A . 660 GLY N 1 1
16 20174 1 1 24 GLY O O 3.899 -6.139 -5.113 1.00 . A A . 660 GLY O 1 1
16 20175 1 1 25 GLY C C 6.841 -6.249 -4.324 1.00 . A A . 661 GLY C 1 1
16 20176 1 1 25 GLY CA C 6.416 -5.032 -5.123 1.00 . A A . 661 GLY CA 1 1
16 20177 1 1 25 GLY H H 5.286 -3.509 -4.181 1.00 . A A . 661 GLY H 1 1
16 20178 1 1 25 GLY HA2 H 6.219 -5.334 -6.141 1.00 . A A . 661 GLY HA2 1 1
16 20179 1 1 25 GLY HA3 H 7.223 -4.315 -5.120 1.00 . A A . 661 GLY HA3 1 1
16 20180 1 1 25 GLY N N 5.226 -4.401 -4.582 1.00 . A A . 661 GLY N 1 1
16 20181 1 1 25 GLY O O 7.398 -7.199 -4.874 1.00 . A A . 661 GLY O 1 1
16 20182 1 1 26 THR C C 6.023 -8.524 -2.363 1.00 . A A . 662 THR C 1 1
16 20183 1 1 26 THR CA C 6.941 -7.326 -2.144 1.00 . A A . 662 THR CA 1 1
16 20184 1 1 26 THR CB C 6.879 -6.912 -0.661 1.00 . A A . 662 THR CB 1 1
16 20185 1 1 26 THR CG2 C 7.102 -8.112 0.246 1.00 . A A . 662 THR CG2 1 1
16 20186 1 1 26 THR H H 6.133 -5.434 -2.642 1.00 . A A . 662 THR H 1 1
16 20187 1 1 26 THR HA H 7.956 -7.615 -2.373 1.00 . A A . 662 THR HA 1 1
16 20188 1 1 26 THR HB H 5.899 -6.504 -0.458 1.00 . A A . 662 THR HB 1 1
16 20189 1 1 26 THR HG1 H 7.597 -5.079 -0.786 1.00 . A A . 662 THR HG1 1 1
16 20190 1 1 26 THR HG21 H 6.151 -8.473 0.605 1.00 . A A . 662 THR HG21 1 1
16 20191 1 1 26 THR HG22 H 7.716 -7.820 1.084 1.00 . A A . 662 THR HG22 1 1
16 20192 1 1 26 THR HG23 H 7.599 -8.895 -0.308 1.00 . A A . 662 THR HG23 1 1
16 20193 1 1 26 THR N N 6.579 -6.219 -3.021 1.00 . A A . 662 THR N 1 1
16 20194 1 1 26 THR O O 6.488 -9.636 -2.616 1.00 . A A . 662 THR O 1 1
16 20195 1 1 26 THR OG1 O 7.867 -5.912 -0.391 1.00 . A A . 662 THR OG1 1 1
16 20196 1 1 27 PHE C C 3.945 -10.055 -3.793 1.00 . A A . 663 PHE C 1 1
16 20197 1 1 27 PHE CA C 3.736 -9.351 -2.455 1.00 . A A . 663 PHE CA 1 1
16 20198 1 1 27 PHE CB C 2.318 -8.781 -2.381 1.00 . A A . 663 PHE CB 1 1
16 20199 1 1 27 PHE CD1 C 1.244 -11.048 -2.310 1.00 . A A . 663 PHE CD1 1 1
16 20200 1 1 27 PHE CD2 C 0.431 -9.360 -0.832 1.00 . A A . 663 PHE CD2 1 1
16 20201 1 1 27 PHE CE1 C 0.317 -11.939 -1.804 1.00 . A A . 663 PHE CE1 1 1
16 20202 1 1 27 PHE CE2 C -0.498 -10.248 -0.323 1.00 . A A . 663 PHE CE2 1 1
16 20203 1 1 27 PHE CG C 1.311 -9.749 -1.830 1.00 . A A . 663 PHE CG 1 1
16 20204 1 1 27 PHE CZ C -0.554 -11.540 -0.809 1.00 . A A . 663 PHE CZ 1 1
16 20205 1 1 27 PHE H H 4.410 -7.382 -2.063 1.00 . A A . 663 PHE H 1 1
16 20206 1 1 27 PHE HA H 3.868 -10.069 -1.660 1.00 . A A . 663 PHE HA 1 1
16 20207 1 1 27 PHE HB2 H 2.322 -7.908 -1.745 1.00 . A A . 663 PHE HB2 1 1
16 20208 1 1 27 PHE HB3 H 2.001 -8.498 -3.374 1.00 . A A . 663 PHE HB3 1 1
16 20209 1 1 27 PHE HD1 H 1.924 -11.362 -3.087 1.00 . A A . 663 PHE HD1 1 1
16 20210 1 1 27 PHE HD2 H 0.475 -8.350 -0.451 1.00 . A A . 663 PHE HD2 1 1
16 20211 1 1 27 PHE HE1 H 0.275 -12.949 -2.185 1.00 . A A . 663 PHE HE1 1 1
16 20212 1 1 27 PHE HE2 H -1.176 -9.932 0.455 1.00 . A A . 663 PHE HE2 1 1
16 20213 1 1 27 PHE HZ H -1.279 -12.235 -0.412 1.00 . A A . 663 PHE HZ 1 1
16 20214 1 1 27 PHE N N 4.720 -8.291 -2.267 1.00 . A A . 663 PHE N 1 1
16 20215 1 1 27 PHE O O 4.097 -11.275 -3.849 1.00 . A A . 663 PHE O 1 1
16 20216 1 1 28 LEU C C 5.460 -10.581 -6.305 1.00 . A A . 664 LEU C 1 1
16 20217 1 1 28 LEU CA C 4.139 -9.824 -6.208 1.00 . A A . 664 LEU CA 1 1
16 20218 1 1 28 LEU CB C 4.105 -8.702 -7.248 1.00 . A A . 664 LEU CB 1 1
16 20219 1 1 28 LEU CD1 C 2.757 -7.149 -8.682 1.00 . A A . 664 LEU CD1 1 1
16 20220 1 1 28 LEU CD2 C 1.615 -8.960 -7.389 1.00 . A A . 664 LEU CD2 1 1
16 20221 1 1 28 LEU CG C 2.771 -7.971 -7.402 1.00 . A A . 664 LEU CG 1 1
16 20222 1 1 28 LEU H H 3.824 -8.310 -4.762 1.00 . A A . 664 LEU H 1 1
16 20223 1 1 28 LEU HA H 3.329 -10.509 -6.403 1.00 . A A . 664 LEU HA 1 1
16 20224 1 1 28 LEU HB2 H 4.852 -7.973 -6.973 1.00 . A A . 664 LEU HB2 1 1
16 20225 1 1 28 LEU HB3 H 4.359 -9.132 -8.207 1.00 . A A . 664 LEU HB3 1 1
16 20226 1 1 28 LEU HD11 H 3.605 -6.481 -8.690 1.00 . A A . 664 LEU HD11 1 1
16 20227 1 1 28 LEU HD12 H 1.844 -6.572 -8.730 1.00 . A A . 664 LEU HD12 1 1
16 20228 1 1 28 LEU HD13 H 2.810 -7.810 -9.534 1.00 . A A . 664 LEU HD13 1 1
16 20229 1 1 28 LEU HD21 H 1.759 -9.691 -8.171 1.00 . A A . 664 LEU HD21 1 1
16 20230 1 1 28 LEU HD22 H 0.687 -8.432 -7.556 1.00 . A A . 664 LEU HD22 1 1
16 20231 1 1 28 LEU HD23 H 1.578 -9.458 -6.431 1.00 . A A . 664 LEU HD23 1 1
16 20232 1 1 28 LEU HG H 2.641 -7.292 -6.569 1.00 . A A . 664 LEU HG 1 1
16 20233 1 1 28 LEU N N 3.950 -9.276 -4.869 1.00 . A A . 664 LEU N 1 1
16 20234 1 1 28 LEU O O 5.498 -11.724 -6.761 1.00 . A A . 664 LEU O 1 1
16 20235 1 1 29 TYR C C 7.873 -11.868 -5.139 1.00 . A A . 665 TYR C 1 1
16 20236 1 1 29 TYR CA C 7.860 -10.551 -5.910 1.00 . A A . 665 TYR CA 1 1
16 20237 1 1 29 TYR CB C 8.905 -9.597 -5.329 1.00 . A A . 665 TYR CB 1 1
16 20238 1 1 29 TYR CD1 C 10.428 -10.830 -3.735 1.00 . A A . 665 TYR CD1 1 1
16 20239 1 1 29 TYR CD2 C 11.243 -10.344 -5.921 1.00 . A A . 665 TYR CD2 1 1
16 20240 1 1 29 TYR CE1 C 11.624 -11.444 -3.419 1.00 . A A . 665 TYR CE1 1 1
16 20241 1 1 29 TYR CE2 C 12.442 -10.959 -5.615 1.00 . A A . 665 TYR CE2 1 1
16 20242 1 1 29 TYR CG C 10.216 -10.270 -4.989 1.00 . A A . 665 TYR CG 1 1
16 20243 1 1 29 TYR CZ C 12.628 -11.506 -4.363 1.00 . A A . 665 TYR CZ 1 1
16 20244 1 1 29 TYR H H 6.443 -9.029 -5.519 1.00 . A A . 665 TYR H 1 1
16 20245 1 1 29 TYR HA H 8.103 -10.751 -6.943 1.00 . A A . 665 TYR HA 1 1
16 20246 1 1 29 TYR HB2 H 9.109 -8.818 -6.046 1.00 . A A . 665 TYR HB2 1 1
16 20247 1 1 29 TYR HB3 H 8.514 -9.155 -4.424 1.00 . A A . 665 TYR HB3 1 1
16 20248 1 1 29 TYR HD1 H 9.639 -10.779 -2.998 1.00 . A A . 665 TYR HD1 1 1
16 20249 1 1 29 TYR HD2 H 11.095 -9.913 -6.901 1.00 . A A . 665 TYR HD2 1 1
16 20250 1 1 29 TYR HE1 H 11.770 -11.873 -2.439 1.00 . A A . 665 TYR HE1 1 1
16 20251 1 1 29 TYR HE2 H 13.229 -11.006 -6.354 1.00 . A A . 665 TYR HE2 1 1
16 20252 1 1 29 TYR HH H 14.227 -11.669 -3.307 1.00 . A A . 665 TYR HH 1 1
16 20253 1 1 29 TYR N N 6.538 -9.938 -5.871 1.00 . A A . 665 TYR N 1 1
16 20254 1 1 29 TYR O O 8.394 -12.876 -5.616 1.00 . A A . 665 TYR O 1 1
16 20255 1 1 29 TYR OH O 13.822 -12.117 -4.053 1.00 . A A . 665 TYR OH 1 1
16 20256 1 1 30 TRP C C 6.460 -14.158 -3.796 1.00 . A A . 666 TRP C 1 1
16 20257 1 1 30 TRP CA C 7.236 -13.043 -3.105 1.00 . A A . 666 TRP CA 1 1
16 20258 1 1 30 TRP CB C 6.589 -12.714 -1.758 1.00 . A A . 666 TRP CB 1 1
16 20259 1 1 30 TRP CD1 C 8.293 -13.110 0.115 1.00 . A A . 666 TRP CD1 1 1
16 20260 1 1 30 TRP CD2 C 6.729 -14.702 -0.058 1.00 . A A . 666 TRP CD2 1 1
16 20261 1 1 30 TRP CE2 C 7.595 -15.038 1.001 1.00 . A A . 666 TRP CE2 1 1
16 20262 1 1 30 TRP CE3 C 5.664 -15.559 -0.354 1.00 . A A . 666 TRP CE3 1 1
16 20263 1 1 30 TRP CG C 7.193 -13.466 -0.611 1.00 . A A . 666 TRP CG 1 1
16 20264 1 1 30 TRP CH2 C 6.379 -17.012 1.451 1.00 . A A . 666 TRP CH2 1 1
16 20265 1 1 30 TRP CZ2 C 7.430 -16.192 1.761 1.00 . A A . 666 TRP CZ2 1 1
16 20266 1 1 30 TRP CZ3 C 5.501 -16.704 0.403 1.00 . A A . 666 TRP CZ3 1 1
16 20267 1 1 30 TRP H H 6.894 -11.017 -3.617 1.00 . A A . 666 TRP H 1 1
16 20268 1 1 30 TRP HA H 8.249 -13.377 -2.936 1.00 . A A . 666 TRP HA 1 1
16 20269 1 1 30 TRP HB2 H 6.701 -11.658 -1.561 1.00 . A A . 666 TRP HB2 1 1
16 20270 1 1 30 TRP HB3 H 5.538 -12.959 -1.803 1.00 . A A . 666 TRP HB3 1 1
16 20271 1 1 30 TRP HD1 H 8.874 -12.217 -0.061 1.00 . A A . 666 TRP HD1 1 1
16 20272 1 1 30 TRP HE1 H 9.276 -14.019 1.733 1.00 . A A . 666 TRP HE1 1 1
16 20273 1 1 30 TRP HE3 H 4.976 -15.339 -1.156 1.00 . A A . 666 TRP HE3 1 1
16 20274 1 1 30 TRP HH2 H 6.214 -17.917 2.014 1.00 . A A . 666 TRP HH2 1 1
16 20275 1 1 30 TRP HZ2 H 8.098 -16.442 2.573 1.00 . A A . 666 TRP HZ2 1 1
16 20276 1 1 30 TRP HZ3 H 4.684 -17.378 0.189 1.00 . A A . 666 TRP HZ3 1 1
16 20277 1 1 30 TRP N N 7.293 -11.851 -3.943 1.00 . A A . 666 TRP N 1 1
16 20278 1 1 30 TRP NE1 N 8.542 -14.050 1.085 1.00 . A A . 666 TRP NE1 1 1
16 20279 1 1 30 TRP O O 6.946 -15.284 -3.916 1.00 . A A . 666 TRP O 1 1
16 20280 1 1 31 ARG C C 5.125 -15.405 -6.141 1.00 . A A . 667 ARG C 1 1
16 20281 1 1 31 ARG CA C 4.409 -14.816 -4.930 1.00 . A A . 667 ARG CA 1 1
16 20282 1 1 31 ARG CB C 3.093 -14.169 -5.367 1.00 . A A . 667 ARG CB 1 1
16 20283 1 1 31 ARG CD C 0.767 -13.462 -4.729 1.00 . A A . 667 ARG CD 1 1
16 20284 1 1 31 ARG CG C 1.986 -14.280 -4.331 1.00 . A A . 667 ARG CG 1 1
16 20285 1 1 31 ARG CZ C 0.693 -13.140 -7.165 1.00 . A A . 667 ARG CZ 1 1
16 20286 1 1 31 ARG H H 4.920 -12.926 -4.125 1.00 . A A . 667 ARG H 1 1
16 20287 1 1 31 ARG HA H 4.194 -15.611 -4.231 1.00 . A A . 667 ARG HA 1 1
16 20288 1 1 31 ARG HB2 H 3.269 -13.122 -5.563 1.00 . A A . 667 ARG HB2 1 1
16 20289 1 1 31 ARG HB3 H 2.756 -14.646 -6.274 1.00 . A A . 667 ARG HB3 1 1
16 20290 1 1 31 ARG HD2 H -0.028 -13.660 -4.025 1.00 . A A . 667 ARG HD2 1 1
16 20291 1 1 31 ARG HD3 H 1.026 -12.414 -4.693 1.00 . A A . 667 ARG HD3 1 1
16 20292 1 1 31 ARG HE H -0.331 -14.531 -6.167 1.00 . A A . 667 ARG HE 1 1
16 20293 1 1 31 ARG HG2 H 1.695 -15.316 -4.238 1.00 . A A . 667 ARG HG2 1 1
16 20294 1 1 31 ARG HG3 H 2.356 -13.921 -3.383 1.00 . A A . 667 ARG HG3 1 1
16 20295 1 1 31 ARG HH11 H 1.904 -11.863 -6.176 1.00 . A A . 667 ARG HH11 1 1
16 20296 1 1 31 ARG HH12 H 1.842 -11.646 -7.894 1.00 . A A . 667 ARG HH12 1 1
16 20297 1 1 31 ARG HH21 H -0.421 -14.258 -8.429 1.00 . A A . 667 ARG HH21 1 1
16 20298 1 1 31 ARG HH22 H 0.519 -13.010 -9.175 1.00 . A A . 667 ARG HH22 1 1
16 20299 1 1 31 ARG N N 5.252 -13.840 -4.250 1.00 . A A . 667 ARG N 1 1
16 20300 1 1 31 ARG NE N 0.302 -13.790 -6.074 1.00 . A A . 667 ARG NE 1 1
16 20301 1 1 31 ARG NH1 N 1.550 -12.133 -7.071 1.00 . A A . 667 ARG NH1 1 1
16 20302 1 1 31 ARG NH2 N 0.225 -13.499 -8.354 1.00 . A A . 667 ARG NH2 1 1
16 20303 1 1 31 ARG O O 4.908 -16.560 -6.503 1.00 . A A . 667 ARG O 1 1
16 20304 1 1 32 GLY C C 7.912 -15.918 -7.558 1.00 . A A . 668 GLY C 1 1
16 20305 1 1 32 GLY CA C 6.718 -15.060 -7.927 1.00 . A A . 668 GLY CA 1 1
16 20306 1 1 32 GLY H H 6.117 -13.690 -6.429 1.00 . A A . 668 GLY H 1 1
16 20307 1 1 32 GLY HA2 H 6.054 -15.637 -8.554 1.00 . A A . 668 GLY HA2 1 1
16 20308 1 1 32 GLY HA3 H 7.064 -14.201 -8.482 1.00 . A A . 668 GLY HA3 1 1
16 20309 1 1 32 GLY N N 5.983 -14.602 -6.763 1.00 . A A . 668 GLY N 1 1
16 20310 1 1 32 GLY O O 8.022 -17.062 -7.996 1.00 . A A . 668 GLY O 1 1
16 20311 1 1 33 ARG C C 9.640 -17.452 -5.759 1.00 . A A . 669 ARG C 1 1
16 20312 1 1 33 ARG CA C 10.004 -16.083 -6.325 1.00 . A A . 669 ARG CA 1 1
16 20313 1 1 33 ARG CB C 10.768 -15.272 -5.276 1.00 . A A . 669 ARG CB 1 1
16 20314 1 1 33 ARG CD C 11.024 -14.619 -2.863 1.00 . A A . 669 ARG CD 1 1
16 20315 1 1 33 ARG CG C 10.235 -15.449 -3.863 1.00 . A A . 669 ARG CG 1 1
16 20316 1 1 33 ARG CZ C 12.112 -15.008 -0.693 1.00 . A A . 669 ARG CZ 1 1
16 20317 1 1 33 ARG H H 8.667 -14.446 -6.435 1.00 . A A . 669 ARG H 1 1
16 20318 1 1 33 ARG HA H 10.635 -16.219 -7.190 1.00 . A A . 669 ARG HA 1 1
16 20319 1 1 33 ARG HB2 H 11.804 -15.577 -5.287 1.00 . A A . 669 ARG HB2 1 1
16 20320 1 1 33 ARG HB3 H 10.706 -14.226 -5.532 1.00 . A A . 669 ARG HB3 1 1
16 20321 1 1 33 ARG HD2 H 11.759 -14.036 -3.398 1.00 . A A . 669 ARG HD2 1 1
16 20322 1 1 33 ARG HD3 H 10.344 -13.956 -2.351 1.00 . A A . 669 ARG HD3 1 1
16 20323 1 1 33 ARG HE H 11.870 -16.390 -2.111 1.00 . A A . 669 ARG HE 1 1
16 20324 1 1 33 ARG HG2 H 9.201 -15.138 -3.837 1.00 . A A . 669 ARG HG2 1 1
16 20325 1 1 33 ARG HG3 H 10.307 -16.491 -3.590 1.00 . A A . 669 ARG HG3 1 1
16 20326 1 1 33 ARG HH11 H 11.441 -13.124 -0.982 1.00 . A A . 669 ARG HH11 1 1
16 20327 1 1 33 ARG HH12 H 12.211 -13.412 0.543 1.00 . A A . 669 ARG HH12 1 1
16 20328 1 1 33 ARG HH21 H 12.883 -16.780 -0.105 1.00 . A A . 669 ARG HH21 1 1
16 20329 1 1 33 ARG HH22 H 13.031 -15.492 1.041 1.00 . A A . 669 ARG HH22 1 1
16 20330 1 1 33 ARG N N 8.810 -15.362 -6.750 1.00 . A A . 669 ARG N 1 1
16 20331 1 1 33 ARG NE N 11.706 -15.453 -1.877 1.00 . A A . 669 ARG NE 1 1
16 20332 1 1 33 ARG NH1 N 11.904 -13.744 -0.349 1.00 . A A . 669 ARG NH1 1 1
16 20333 1 1 33 ARG NH2 N 12.726 -15.827 0.150 1.00 . A A . 669 ARG NH2 1 1
16 20334 1 1 33 ARG O O 10.411 -18.405 -5.868 1.00 . A A . 669 ARG O 1 1
16 20335 1 1 34 ARG C C 7.300 -19.658 -5.618 1.00 . A A . 670 ARG C 1 1
16 20336 1 1 34 ARG CA C 7.994 -18.794 -4.571 1.00 . A A . 670 ARG CA 1 1
16 20337 1 1 34 ARG CB C 7.038 -18.514 -3.410 1.00 . A A . 670 ARG CB 1 1
16 20338 1 1 34 ARG CD C 7.707 -18.596 -0.988 1.00 . A A . 670 ARG CD 1 1
16 20339 1 1 34 ARG CG C 7.681 -17.759 -2.258 1.00 . A A . 670 ARG CG 1 1
16 20340 1 1 34 ARG CZ C 9.794 -19.866 -1.256 1.00 . A A . 670 ARG CZ 1 1
16 20341 1 1 34 ARG H H 7.889 -16.747 -5.099 1.00 . A A . 670 ARG H 1 1
16 20342 1 1 34 ARG HA H 8.855 -19.326 -4.196 1.00 . A A . 670 ARG HA 1 1
16 20343 1 1 34 ARG HB2 H 6.207 -17.929 -3.775 1.00 . A A . 670 ARG HB2 1 1
16 20344 1 1 34 ARG HB3 H 6.665 -19.455 -3.032 1.00 . A A . 670 ARG HB3 1 1
16 20345 1 1 34 ARG HD2 H 8.156 -18.013 -0.198 1.00 . A A . 670 ARG HD2 1 1
16 20346 1 1 34 ARG HD3 H 6.692 -18.846 -0.718 1.00 . A A . 670 ARG HD3 1 1
16 20347 1 1 34 ARG HE H 7.969 -20.669 -1.206 1.00 . A A . 670 ARG HE 1 1
16 20348 1 1 34 ARG HG2 H 8.695 -17.505 -2.529 1.00 . A A . 670 ARG HG2 1 1
16 20349 1 1 34 ARG HG3 H 7.118 -16.856 -2.073 1.00 . A A . 670 ARG HG3 1 1
16 20350 1 1 34 ARG HH11 H 10.032 -17.868 -1.079 1.00 . A A . 670 ARG HH11 1 1
16 20351 1 1 34 ARG HH12 H 11.496 -18.775 -1.269 1.00 . A A . 670 ARG HH12 1 1
16 20352 1 1 34 ARG HH21 H 9.890 -21.875 -1.456 1.00 . A A . 670 ARG HH21 1 1
16 20353 1 1 34 ARG HH22 H 11.413 -21.054 -1.485 1.00 . A A . 670 ARG HH22 1 1
16 20354 1 1 34 ARG N N 8.460 -17.542 -5.155 1.00 . A A . 670 ARG N 1 1
16 20355 1 1 34 ARG NE N 8.470 -19.828 -1.161 1.00 . A A . 670 ARG NE 1 1
16 20356 1 1 34 ARG NH1 N 10.498 -18.744 -1.197 1.00 . A A . 670 ARG NH1 1 1
16 20357 1 1 34 ARG NH2 N 10.417 -21.027 -1.411 1.00 . A A . 670 ARG NH2 1 1
16 20358 1 1 34 ARG O O 7.395 -20.886 -5.588 1.00 . A A . 670 ARG O 1 1
16 20359 1 1 35 HIS C C 6.851 -20.576 -8.422 1.00 . A A . 671 HIS C 1 1
16 20360 1 1 35 HIS CA C 5.891 -19.719 -7.603 1.00 . A A . 671 HIS CA 1 1
16 20361 1 1 35 HIS CB C 5.170 -18.726 -8.516 1.00 . A A . 671 HIS CB 1 1
16 20362 1 1 35 HIS CD2 C 3.016 -18.800 -7.072 1.00 . A A . 671 HIS CD2 1 1
16 20363 1 1 35 HIS CE1 C 1.582 -18.161 -8.602 1.00 . A A . 671 HIS CE1 1 1
16 20364 1 1 35 HIS CG C 3.709 -18.589 -8.216 1.00 . A A . 671 HIS CG 1 1
16 20365 1 1 35 HIS H H 6.563 -18.030 -6.516 1.00 . A A . 671 HIS H 1 1
16 20366 1 1 35 HIS HA H 5.161 -20.363 -7.138 1.00 . A A . 671 HIS HA 1 1
16 20367 1 1 35 HIS HB2 H 5.624 -17.752 -8.407 1.00 . A A . 671 HIS HB2 1 1
16 20368 1 1 35 HIS HB3 H 5.269 -19.052 -9.541 1.00 . A A . 671 HIS HB3 1 1
16 20369 1 1 35 HIS HD1 H 2.974 -17.962 -10.087 1.00 . A A . 671 HIS HD1 1 1
16 20370 1 1 35 HIS HD2 H 3.425 -19.123 -6.124 1.00 . A A . 671 HIS HD2 1 1
16 20371 1 1 35 HIS HE1 H 0.664 -17.886 -9.097 1.00 . A A . 671 HIS HE1 1 1
16 20372 1 1 35 HIS N N 6.601 -19.009 -6.545 1.00 . A A . 671 HIS N 1 1
16 20373 1 1 35 HIS ND1 N 2.782 -18.190 -9.155 1.00 . A A . 671 HIS ND1 1 1
16 20374 1 1 35 HIS NE2 N 1.697 -18.527 -7.338 1.00 . A A . 671 HIS NE2 1 1
16 20375 1 1 35 HIS O O 6.645 -21.780 -8.578 1.00 . A A . 671 HIS O 1 1
16 20376 1 1 36 HIS C C 9.699 -21.622 -8.886 1.00 . A A . 672 HIS C 1 1
16 20377 1 1 36 HIS CA C 8.893 -20.654 -9.746 1.00 . A A . 672 HIS CA 1 1
16 20378 1 1 36 HIS CB C 9.831 -19.657 -10.429 1.00 . A A . 672 HIS CB 1 1
16 20379 1 1 36 HIS CD2 C 8.944 -19.808 -12.861 1.00 . A A . 672 HIS CD2 1 1
16 20380 1 1 36 HIS CE1 C 8.661 -17.665 -13.233 1.00 . A A . 672 HIS CE1 1 1
16 20381 1 1 36 HIS CG C 9.312 -19.148 -11.738 1.00 . A A . 672 HIS CG 1 1
16 20382 1 1 36 HIS H H 8.010 -18.987 -8.783 1.00 . A A . 672 HIS H 1 1
16 20383 1 1 36 HIS HA H 8.367 -21.216 -10.503 1.00 . A A . 672 HIS HA 1 1
16 20384 1 1 36 HIS HB2 H 9.976 -18.808 -9.778 1.00 . A A . 672 HIS HB2 1 1
16 20385 1 1 36 HIS HB3 H 10.782 -20.133 -10.610 1.00 . A A . 672 HIS HB3 1 1
16 20386 1 1 36 HIS HD1 H 9.301 -17.071 -11.383 1.00 . A A . 672 HIS HD1 1 1
16 20387 1 1 36 HIS HD2 H 8.962 -20.878 -13.012 1.00 . A A . 672 HIS HD2 1 1
16 20388 1 1 36 HIS HE1 H 8.420 -16.728 -13.713 1.00 . A A . 672 HIS HE1 1 1
16 20389 1 1 36 HIS N N 7.901 -19.948 -8.943 1.00 . A A . 672 HIS N 1 1
16 20390 1 1 36 HIS ND1 N 9.124 -17.807 -12.003 1.00 . A A . 672 HIS ND1 1 1
16 20391 1 1 36 HIS NE2 N 8.543 -18.864 -13.775 1.00 . A A . 672 HIS NE2 1 1
16 20392 1 1 36 HIS O O 9.791 -21.457 -7.669 1.00 . A A . 672 HIS O 1 1
16 20393 1 1 37 HIS C C 10.243 -24.344 -7.764 1.00 . A A . 673 HIS C 1 1
16 20394 1 1 37 HIS CA C 11.079 -23.626 -8.819 1.00 . A A . 673 HIS CA 1 1
16 20395 1 1 37 HIS CB C 12.292 -22.965 -8.162 1.00 . A A . 673 HIS CB 1 1
16 20396 1 1 37 HIS CD2 C 14.056 -24.567 -9.184 1.00 . A A . 673 HIS CD2 1 1
16 20397 1 1 37 HIS CE1 C 15.370 -24.754 -7.438 1.00 . A A . 673 HIS CE1 1 1
16 20398 1 1 37 HIS CG C 13.527 -23.812 -8.194 1.00 . A A . 673 HIS CG 1 1
16 20399 1 1 37 HIS H H 10.170 -22.709 -10.496 1.00 . A A . 673 HIS H 1 1
16 20400 1 1 37 HIS HA H 11.423 -24.350 -9.542 1.00 . A A . 673 HIS HA 1 1
16 20401 1 1 37 HIS HB2 H 12.511 -22.040 -8.675 1.00 . A A . 673 HIS HB2 1 1
16 20402 1 1 37 HIS HB3 H 12.061 -22.751 -7.128 1.00 . A A . 673 HIS HB3 1 1
16 20403 1 1 37 HIS HD1 H 14.259 -23.522 -6.240 1.00 . A A . 673 HIS HD1 1 1
16 20404 1 1 37 HIS HD2 H 13.653 -24.695 -10.179 1.00 . A A . 673 HIS HD2 1 1
16 20405 1 1 37 HIS HE1 H 16.184 -25.044 -6.792 1.00 . A A . 673 HIS HE1 1 1
16 20406 1 1 37 HIS N N 10.281 -22.631 -9.526 1.00 . A A . 673 HIS N 1 1
16 20407 1 1 37 HIS ND1 N 14.372 -23.951 -7.114 1.00 . A A . 673 HIS ND1 1 1
16 20408 1 1 37 HIS NE2 N 15.201 -25.142 -8.690 1.00 . A A . 673 HIS NE2 1 1
16 20409 1 1 37 HIS O O 10.690 -24.545 -6.634 1.00 . A A . 673 HIS O 1 1
16 20410 1 1 38 HIS C C 8.531 -26.887 -7.077 1.00 . A A . 674 HIS C 1 1
16 20411 1 1 38 HIS CA C 8.128 -25.422 -7.226 1.00 . A A . 674 HIS CA 1 1
16 20412 1 1 38 HIS CB C 6.686 -25.326 -7.723 1.00 . A A . 674 HIS CB 1 1
16 20413 1 1 38 HIS CD2 C 6.279 -27.168 -9.503 1.00 . A A . 674 HIS CD2 1 1
16 20414 1 1 38 HIS CE1 C 6.289 -25.895 -11.288 1.00 . A A . 674 HIS CE1 1 1
16 20415 1 1 38 HIS CG C 6.485 -25.894 -9.095 1.00 . A A . 674 HIS CG 1 1
16 20416 1 1 38 HIS H H 8.727 -24.537 -9.053 1.00 . A A . 674 HIS H 1 1
16 20417 1 1 38 HIS HA H 8.200 -24.943 -6.260 1.00 . A A . 674 HIS HA 1 1
16 20418 1 1 38 HIS HB2 H 6.040 -25.864 -7.045 1.00 . A A . 674 HIS HB2 1 1
16 20419 1 1 38 HIS HB3 H 6.388 -24.287 -7.746 1.00 . A A . 674 HIS HB3 1 1
16 20420 1 1 38 HIS HD1 H 6.614 -24.150 -10.270 1.00 . A A . 674 HIS HD1 1 1
16 20421 1 1 38 HIS HD2 H 6.219 -28.043 -8.872 1.00 . A A . 674 HIS HD2 1 1
16 20422 1 1 38 HIS HE1 H 6.240 -25.565 -12.316 1.00 . A A . 674 HIS HE1 1 1
16 20423 1 1 38 HIS N N 9.027 -24.727 -8.139 1.00 . A A . 674 HIS N 1 1
16 20424 1 1 38 HIS ND1 N 6.488 -25.122 -10.236 1.00 . A A . 674 HIS ND1 1 1
16 20425 1 1 38 HIS NE2 N 6.159 -27.142 -10.871 1.00 . A A . 674 HIS NE2 1 1
16 20426 1 1 38 HIS O O 9.093 -27.483 -7.996 1.00 . A A . 674 HIS O 1 1
16 20427 1 1 39 HIS C C 7.326 -29.646 -5.260 1.00 . A A . 675 HIS C 1 1
16 20428 1 1 39 HIS CA C 8.572 -28.855 -5.644 1.00 . A A . 675 HIS CA 1 1
16 20429 1 1 39 HIS CB C 9.613 -28.947 -4.529 1.00 . A A . 675 HIS CB 1 1
16 20430 1 1 39 HIS CD2 C 11.960 -28.172 -5.315 1.00 . A A . 675 HIS CD2 1 1
16 20431 1 1 39 HIS CE1 C 12.829 -30.143 -5.719 1.00 . A A . 675 HIS CE1 1 1
16 20432 1 1 39 HIS CG C 11.016 -29.100 -5.029 1.00 . A A . 675 HIS CG 1 1
16 20433 1 1 39 HIS H H 7.792 -26.933 -5.220 1.00 . A A . 675 HIS H 1 1
16 20434 1 1 39 HIS HA H 8.987 -29.277 -6.547 1.00 . A A . 675 HIS HA 1 1
16 20435 1 1 39 HIS HB2 H 9.571 -28.049 -3.930 1.00 . A A . 675 HIS HB2 1 1
16 20436 1 1 39 HIS HB3 H 9.388 -29.801 -3.905 1.00 . A A . 675 HIS HB3 1 1
16 20437 1 1 39 HIS HD1 H 11.159 -31.196 -5.185 1.00 . A A . 675 HIS HD1 1 1
16 20438 1 1 39 HIS HD2 H 11.854 -27.099 -5.223 1.00 . A A . 675 HIS HD2 1 1
16 20439 1 1 39 HIS HE1 H 13.522 -30.922 -6.002 1.00 . A A . 675 HIS HE1 1 1
16 20440 1 1 39 HIS N N 8.240 -27.460 -5.913 1.00 . A A . 675 HIS N 1 1
16 20441 1 1 39 HIS ND1 N 11.592 -30.324 -5.294 1.00 . A A . 675 HIS ND1 1 1
16 20442 1 1 39 HIS NE2 N 13.077 -28.846 -5.742 1.00 . A A . 675 HIS NE2 1 1
16 20443 1 1 39 HIS O O 6.408 -29.113 -4.635 1.00 . A A . 675 HIS O 1 1
16 20444 1 1 40 HIS C C 6.448 -32.642 -4.106 1.00 . A A . 676 HIS C 1 1
16 20445 1 1 40 HIS CA C 6.164 -31.784 -5.336 1.00 . A A . 676 HIS CA 1 1
16 20446 1 1 40 HIS CB C 5.841 -32.679 -6.533 1.00 . A A . 676 HIS CB 1 1
16 20447 1 1 40 HIS CD2 C 3.336 -32.597 -7.200 1.00 . A A . 676 HIS CD2 1 1
16 20448 1 1 40 HIS CE1 C 2.664 -34.397 -6.142 1.00 . A A . 676 HIS CE1 1 1
16 20449 1 1 40 HIS CG C 4.413 -33.129 -6.576 1.00 . A A . 676 HIS CG 1 1
16 20450 1 1 40 HIS H H 8.059 -31.286 -6.137 1.00 . A A . 676 HIS H 1 1
16 20451 1 1 40 HIS HA H 5.312 -31.153 -5.128 1.00 . A A . 676 HIS HA 1 1
16 20452 1 1 40 HIS HB2 H 6.045 -32.137 -7.444 1.00 . A A . 676 HIS HB2 1 1
16 20453 1 1 40 HIS HB3 H 6.467 -33.559 -6.495 1.00 . A A . 676 HIS HB3 1 1
16 20454 1 1 40 HIS HD1 H 4.504 -34.859 -5.378 1.00 . A A . 676 HIS HD1 1 1
16 20455 1 1 40 HIS HD2 H 3.323 -31.705 -7.809 1.00 . A A . 676 HIS HD2 1 1
16 20456 1 1 40 HIS HE1 H 2.040 -35.189 -5.756 1.00 . A A . 676 HIS HE1 1 1
16 20457 1 1 40 HIS N N 7.298 -30.920 -5.640 1.00 . A A . 676 HIS N 1 1
16 20458 1 1 40 HIS ND1 N 3.958 -34.254 -5.921 1.00 . A A . 676 HIS ND1 1 1
16 20459 1 1 40 HIS NE2 N 2.261 -33.404 -6.915 1.00 . A A . 676 HIS NE2 1 1
16 20460 1 1 40 HIS O O 7.172 -33.630 -4.217 1.00 . A A . 676 HIS O 1 1
16 20461 2 1 1 MET C C -8.112 30.601 6.405 1.00 . B B . 637 MET C 1 1
16 20462 2 1 1 MET CA C -9.373 31.244 6.973 1.00 . B B . 637 MET CA 1 1
16 20463 2 1 1 MET CB C -9.080 32.685 7.393 1.00 . B B . 637 MET CB 1 1
16 20464 2 1 1 MET CE C -7.307 35.083 4.568 1.00 . B B . 637 MET CE 1 1
16 20465 2 1 1 MET CG C -9.008 33.656 6.226 1.00 . B B . 637 MET CG 1 1
16 20466 2 1 1 MET H1 H -9.427 29.649 8.364 1.00 . B B . 637 MET H1 1 1
16 20467 2 1 1 MET HA H -10.135 31.248 6.209 1.00 . B B . 637 MET HA 1 1
16 20468 2 1 1 MET HB2 H -9.858 33.018 8.063 1.00 . B B . 637 MET HB2 1 1
16 20469 2 1 1 MET HB3 H -8.133 32.712 7.912 1.00 . B B . 637 MET HB3 1 1
16 20470 2 1 1 MET HE1 H -6.516 35.811 4.461 1.00 . B B . 637 MET HE1 1 1
16 20471 2 1 1 MET HE2 H -7.029 34.173 4.057 1.00 . B B . 637 MET HE2 1 1
16 20472 2 1 1 MET HE3 H -8.217 35.474 4.139 1.00 . B B . 637 MET HE3 1 1
16 20473 2 1 1 MET HG2 H -8.966 33.091 5.306 1.00 . B B . 637 MET HG2 1 1
16 20474 2 1 1 MET HG3 H -9.900 34.266 6.229 1.00 . B B . 637 MET HG3 1 1
16 20475 2 1 1 MET N N -9.881 30.478 8.106 1.00 . B B . 637 MET N 1 1
16 20476 2 1 1 MET O O -7.215 30.206 7.149 1.00 . B B . 637 MET O 1 1
16 20477 2 1 1 MET SD S -7.567 34.735 6.306 1.00 . B B . 637 MET SD 1 1
16 20478 2 1 2 GLY C C -6.955 28.389 4.420 1.00 . B B . 638 GLY C 1 1
16 20479 2 1 2 GLY CA C -6.893 29.903 4.436 1.00 . B B . 638 GLY CA 1 1
16 20480 2 1 2 GLY H H -8.793 30.832 4.536 1.00 . B B . 638 GLY H 1 1
16 20481 2 1 2 GLY HA2 H -6.837 30.262 3.419 1.00 . B B . 638 GLY HA2 1 1
16 20482 2 1 2 GLY HA3 H -6.003 30.210 4.965 1.00 . B B . 638 GLY HA3 1 1
16 20483 2 1 2 GLY N N -8.049 30.498 5.081 1.00 . B B . 638 GLY N 1 1
16 20484 2 1 2 GLY O O -6.143 27.720 5.059 1.00 . B B . 638 GLY O 1 1
16 20485 2 1 3 ARG C C -8.438 25.985 2.168 1.00 . B B . 639 ARG C 1 1
16 20486 2 1 3 ARG CA C -8.090 26.400 3.595 1.00 . B B . 639 ARG CA 1 1
16 20487 2 1 3 ARG CB C -9.182 25.927 4.556 1.00 . B B . 639 ARG CB 1 1
16 20488 2 1 3 ARG CD C -7.753 25.906 6.623 1.00 . B B . 639 ARG CD 1 1
16 20489 2 1 3 ARG CG C -9.014 26.452 5.973 1.00 . B B . 639 ARG CG 1 1
16 20490 2 1 3 ARG CZ C -7.188 24.338 8.431 1.00 . B B . 639 ARG CZ 1 1
16 20491 2 1 3 ARG H H -8.540 28.430 3.202 1.00 . B B . 639 ARG H 1 1
16 20492 2 1 3 ARG HA H -7.154 25.940 3.873 1.00 . B B . 639 ARG HA 1 1
16 20493 2 1 3 ARG HB2 H -10.140 26.259 4.184 1.00 . B B . 639 ARG HB2 1 1
16 20494 2 1 3 ARG HB3 H -9.171 24.849 4.591 1.00 . B B . 639 ARG HB3 1 1
16 20495 2 1 3 ARG HD2 H -7.077 25.576 5.848 1.00 . B B . 639 ARG HD2 1 1
16 20496 2 1 3 ARG HD3 H -7.287 26.695 7.195 1.00 . B B . 639 ARG HD3 1 1
16 20497 2 1 3 ARG HE H -8.905 24.337 7.416 1.00 . B B . 639 ARG HE 1 1
16 20498 2 1 3 ARG HG2 H -8.953 27.530 5.943 1.00 . B B . 639 ARG HG2 1 1
16 20499 2 1 3 ARG HG3 H -9.870 26.154 6.561 1.00 . B B . 639 ARG HG3 1 1
16 20500 2 1 3 ARG HH11 H -5.754 25.696 8.004 1.00 . B B . 639 ARG HH11 1 1
16 20501 2 1 3 ARG HH12 H -5.369 24.586 9.278 1.00 . B B . 639 ARG HH12 1 1
16 20502 2 1 3 ARG HH21 H -8.409 22.868 9.090 1.00 . B B . 639 ARG HH21 1 1
16 20503 2 1 3 ARG HH22 H -6.879 22.977 9.893 1.00 . B B . 639 ARG HH22 1 1
16 20504 2 1 3 ARG N N -7.923 27.845 3.689 1.00 . B B . 639 ARG N 1 1
16 20505 2 1 3 ARG NE N -8.037 24.781 7.512 1.00 . B B . 639 ARG NE 1 1
16 20506 2 1 3 ARG NH1 N -6.007 24.920 8.583 1.00 . B B . 639 ARG NH1 1 1
16 20507 2 1 3 ARG NH2 N -7.519 23.309 9.202 1.00 . B B . 639 ARG NH2 1 1
16 20508 2 1 3 ARG O O -9.612 25.901 1.803 1.00 . B B . 639 ARG O 1 1
16 20509 2 1 4 THR C C -6.711 24.142 -0.383 1.00 . B B . 640 THR C 1 1
16 20510 2 1 4 THR CA C -7.609 25.320 -0.020 1.00 . B B . 640 THR CA 1 1
16 20511 2 1 4 THR CB C -7.327 26.483 -0.991 1.00 . B B . 640 THR CB 1 1
16 20512 2 1 4 THR CG2 C -7.504 26.038 -2.435 1.00 . B B . 640 THR CG2 1 1
16 20513 2 1 4 THR H H -6.500 25.809 1.715 1.00 . B B . 640 THR H 1 1
16 20514 2 1 4 THR HA H -8.640 25.023 -0.138 1.00 . B B . 640 THR HA 1 1
16 20515 2 1 4 THR HB H -6.305 26.808 -0.853 1.00 . B B . 640 THR HB 1 1
16 20516 2 1 4 THR HG1 H -8.009 28.306 -1.306 1.00 . B B . 640 THR HG1 1 1
16 20517 2 1 4 THR HG21 H -8.117 25.150 -2.464 1.00 . B B . 640 THR HG21 1 1
16 20518 2 1 4 THR HG22 H -6.538 25.822 -2.867 1.00 . B B . 640 THR HG22 1 1
16 20519 2 1 4 THR HG23 H -7.982 26.825 -2.998 1.00 . B B . 640 THR HG23 1 1
16 20520 2 1 4 THR N N -7.412 25.725 1.365 1.00 . B B . 640 THR N 1 1
16 20521 2 1 4 THR O O -7.172 23.145 -0.939 1.00 . B B . 640 THR O 1 1
16 20522 2 1 4 THR OG1 O -8.207 27.578 -0.713 1.00 . B B . 640 THR OG1 1 1
16 20523 2 1 5 HIS C C -4.799 21.937 0.425 1.00 . B B . 641 HIS C 1 1
16 20524 2 1 5 HIS CA C -4.464 23.207 -0.354 1.00 . B B . 641 HIS CA 1 1
16 20525 2 1 5 HIS CB C -3.047 23.670 -0.011 1.00 . B B . 641 HIS CB 1 1
16 20526 2 1 5 HIS CD2 C -1.629 23.411 2.146 1.00 . B B . 641 HIS CD2 1 1
16 20527 2 1 5 HIS CE1 C -3.170 23.949 3.610 1.00 . B B . 641 HIS CE1 1 1
16 20528 2 1 5 HIS CG C -2.763 23.688 1.460 1.00 . B B . 641 HIS CG 1 1
16 20529 2 1 5 HIS H H -5.119 25.082 0.379 1.00 . B B . 641 HIS H 1 1
16 20530 2 1 5 HIS HA H -4.516 22.991 -1.409 1.00 . B B . 641 HIS HA 1 1
16 20531 2 1 5 HIS HB2 H -2.335 23.005 -0.477 1.00 . B B . 641 HIS HB2 1 1
16 20532 2 1 5 HIS HB3 H -2.901 24.671 -0.390 1.00 . B B . 641 HIS HB3 1 1
16 20533 2 1 5 HIS HD1 H -4.638 24.274 2.221 1.00 . B B . 641 HIS HD1 1 1
16 20534 2 1 5 HIS HD2 H -0.680 23.113 1.723 1.00 . B B . 641 HIS HD2 1 1
16 20535 2 1 5 HIS HE1 H -3.674 24.156 4.541 1.00 . B B . 641 HIS HE1 1 1
16 20536 2 1 5 HIS N N -5.426 24.263 -0.062 1.00 . B B . 641 HIS N 1 1
16 20537 2 1 5 HIS ND1 N -3.709 24.021 2.406 1.00 . B B . 641 HIS ND1 1 1
16 20538 2 1 5 HIS NE2 N -1.908 23.581 3.480 1.00 . B B . 641 HIS NE2 1 1
16 20539 2 1 5 HIS O O -4.253 20.867 0.151 1.00 . B B . 641 HIS O 1 1
16 20540 2 1 6 LEU C C -6.949 19.948 1.403 1.00 . B B . 642 LEU C 1 1
16 20541 2 1 6 LEU CA C -6.105 20.927 2.212 1.00 . B B . 642 LEU CA 1 1
16 20542 2 1 6 LEU CB C -6.891 21.408 3.434 1.00 . B B . 642 LEU CB 1 1
16 20543 2 1 6 LEU CD1 C -6.831 22.860 5.476 1.00 . B B . 642 LEU CD1 1 1
16 20544 2 1 6 LEU CD2 C -5.645 20.657 5.476 1.00 . B B . 642 LEU CD2 1 1
16 20545 2 1 6 LEU CG C -6.057 21.857 4.634 1.00 . B B . 642 LEU CG 1 1
16 20546 2 1 6 LEU H H -6.097 22.941 1.565 1.00 . B B . 642 LEU H 1 1
16 20547 2 1 6 LEU HA H -5.210 20.422 2.546 1.00 . B B . 642 LEU HA 1 1
16 20548 2 1 6 LEU HB2 H -7.502 22.241 3.125 1.00 . B B . 642 LEU HB2 1 1
16 20549 2 1 6 LEU HB3 H -7.528 20.596 3.756 1.00 . B B . 642 LEU HB3 1 1
16 20550 2 1 6 LEU HD11 H -6.143 23.562 5.922 1.00 . B B . 642 LEU HD11 1 1
16 20551 2 1 6 LEU HD12 H -7.368 22.339 6.254 1.00 . B B . 642 LEU HD12 1 1
16 20552 2 1 6 LEU HD13 H -7.533 23.390 4.848 1.00 . B B . 642 LEU HD13 1 1
16 20553 2 1 6 LEU HD21 H -6.522 20.212 5.921 1.00 . B B . 642 LEU HD21 1 1
16 20554 2 1 6 LEU HD22 H -4.968 20.981 6.253 1.00 . B B . 642 LEU HD22 1 1
16 20555 2 1 6 LEU HD23 H -5.151 19.930 4.847 1.00 . B B . 642 LEU HD23 1 1
16 20556 2 1 6 LEU HG H -5.159 22.342 4.279 1.00 . B B . 642 LEU HG 1 1
16 20557 2 1 6 LEU N N -5.698 22.063 1.394 1.00 . B B . 642 LEU N 1 1
16 20558 2 1 6 LEU O O -6.904 18.738 1.627 1.00 . B B . 642 LEU O 1 1
16 20559 2 1 7 THR C C -7.751 18.639 -1.174 1.00 . B B . 643 THR C 1 1
16 20560 2 1 7 THR CA C -8.572 19.653 -0.387 1.00 . B B . 643 THR CA 1 1
16 20561 2 1 7 THR CB C -9.388 20.512 -1.372 1.00 . B B . 643 THR CB 1 1
16 20562 2 1 7 THR CG2 C -10.605 19.750 -1.875 1.00 . B B . 643 THR CG2 1 1
16 20563 2 1 7 THR H H -7.711 21.450 0.327 1.00 . B B . 643 THR H 1 1
16 20564 2 1 7 THR HA H -9.262 19.123 0.254 1.00 . B B . 643 THR HA 1 1
16 20565 2 1 7 THR HB H -8.761 20.757 -2.217 1.00 . B B . 643 THR HB 1 1
16 20566 2 1 7 THR HG1 H -9.079 22.349 -0.725 1.00 . B B . 643 THR HG1 1 1
16 20567 2 1 7 THR HG21 H -10.309 19.089 -2.675 1.00 . B B . 643 THR HG21 1 1
16 20568 2 1 7 THR HG22 H -11.342 20.450 -2.240 1.00 . B B . 643 THR HG22 1 1
16 20569 2 1 7 THR HG23 H -11.026 19.172 -1.066 1.00 . B B . 643 THR HG23 1 1
16 20570 2 1 7 THR N N -7.718 20.479 0.457 1.00 . B B . 643 THR N 1 1
16 20571 2 1 7 THR O O -7.989 17.434 -1.092 1.00 . B B . 643 THR O 1 1
16 20572 2 1 7 THR OG1 O -9.808 21.723 -0.734 1.00 . B B . 643 THR OG1 1 1
16 20573 2 1 8 MET C C -5.119 17.327 -1.850 1.00 . B B . 644 MET C 1 1
16 20574 2 1 8 MET CA C -5.923 18.269 -2.738 1.00 . B B . 644 MET CA 1 1
16 20575 2 1 8 MET CB C -4.978 19.109 -3.599 1.00 . B B . 644 MET CB 1 1
16 20576 2 1 8 MET CE C -3.729 21.709 -5.233 1.00 . B B . 644 MET CE 1 1
16 20577 2 1 8 MET CG C -5.662 19.775 -4.781 1.00 . B B . 644 MET CG 1 1
16 20578 2 1 8 MET H H -6.639 20.103 -1.962 1.00 . B B . 644 MET H 1 1
16 20579 2 1 8 MET HA H -6.557 17.681 -3.386 1.00 . B B . 644 MET HA 1 1
16 20580 2 1 8 MET HB2 H -4.540 19.881 -2.984 1.00 . B B . 644 MET HB2 1 1
16 20581 2 1 8 MET HB3 H -4.193 18.472 -3.978 1.00 . B B . 644 MET HB3 1 1
16 20582 2 1 8 MET HE1 H -4.491 22.317 -4.768 1.00 . B B . 644 MET HE1 1 1
16 20583 2 1 8 MET HE2 H -3.042 21.355 -4.480 1.00 . B B . 644 MET HE2 1 1
16 20584 2 1 8 MET HE3 H -3.191 22.299 -5.961 1.00 . B B . 644 MET HE3 1 1
16 20585 2 1 8 MET HG2 H -6.353 19.073 -5.224 1.00 . B B . 644 MET HG2 1 1
16 20586 2 1 8 MET HG3 H -6.206 20.637 -4.426 1.00 . B B . 644 MET HG3 1 1
16 20587 2 1 8 MET N N -6.782 19.134 -1.937 1.00 . B B . 644 MET N 1 1
16 20588 2 1 8 MET O O -5.073 16.121 -2.088 1.00 . B B . 644 MET O 1 1
16 20589 2 1 8 MET SD S -4.495 20.311 -6.049 1.00 . B B . 644 MET SD 1 1
16 20590 2 1 9 ALA C C -4.520 16.001 0.756 1.00 . B B . 645 ALA C 1 1
16 20591 2 1 9 ALA CA C -3.683 17.095 0.102 1.00 . B B . 645 ALA CA 1 1
16 20592 2 1 9 ALA CB C -3.063 17.993 1.163 1.00 . B B . 645 ALA CB 1 1
16 20593 2 1 9 ALA H H -4.559 18.854 -0.686 1.00 . B B . 645 ALA H 1 1
16 20594 2 1 9 ALA HA H -2.882 16.636 -0.459 1.00 . B B . 645 ALA HA 1 1
16 20595 2 1 9 ALA HB1 H -3.821 18.283 1.876 1.00 . B B . 645 ALA HB1 1 1
16 20596 2 1 9 ALA HB2 H -2.275 17.457 1.672 1.00 . B B . 645 ALA HB2 1 1
16 20597 2 1 9 ALA HB3 H -2.653 18.874 0.693 1.00 . B B . 645 ALA HB3 1 1
16 20598 2 1 9 ALA N N -4.484 17.886 -0.823 1.00 . B B . 645 ALA N 1 1
16 20599 2 1 9 ALA O O -4.065 14.867 0.910 1.00 . B B . 645 ALA O 1 1
16 20600 2 1 10 LEU C C -6.946 14.223 0.847 1.00 . B B . 646 LEU C 1 1
16 20601 2 1 10 LEU CA C -6.645 15.393 1.776 1.00 . B B . 646 LEU CA 1 1
16 20602 2 1 10 LEU CB C -7.947 16.085 2.182 1.00 . B B . 646 LEU CB 1 1
16 20603 2 1 10 LEU CD1 C -8.916 17.945 3.556 1.00 . B B . 646 LEU CD1 1 1
16 20604 2 1 10 LEU CD2 C -8.287 15.785 4.648 1.00 . B B . 646 LEU CD2 1 1
16 20605 2 1 10 LEU CG C -7.943 16.777 3.546 1.00 . B B . 646 LEU CG 1 1
16 20606 2 1 10 LEU H H -6.050 17.265 0.988 1.00 . B B . 646 LEU H 1 1
16 20607 2 1 10 LEU HA H -6.155 15.018 2.663 1.00 . B B . 646 LEU HA 1 1
16 20608 2 1 10 LEU HB2 H -8.172 16.831 1.435 1.00 . B B . 646 LEU HB2 1 1
16 20609 2 1 10 LEU HB3 H -8.729 15.339 2.191 1.00 . B B . 646 LEU HB3 1 1
16 20610 2 1 10 LEU HD11 H -8.425 18.821 3.950 1.00 . B B . 646 LEU HD11 1 1
16 20611 2 1 10 LEU HD12 H -9.768 17.700 4.174 1.00 . B B . 646 LEU HD12 1 1
16 20612 2 1 10 LEU HD13 H -9.251 18.143 2.547 1.00 . B B . 646 LEU HD13 1 1
16 20613 2 1 10 LEU HD21 H -8.047 14.785 4.319 1.00 . B B . 646 LEU HD21 1 1
16 20614 2 1 10 LEU HD22 H -9.343 15.846 4.870 1.00 . B B . 646 LEU HD22 1 1
16 20615 2 1 10 LEU HD23 H -7.718 16.020 5.535 1.00 . B B . 646 LEU HD23 1 1
16 20616 2 1 10 LEU HG H -6.954 17.166 3.743 1.00 . B B . 646 LEU HG 1 1
16 20617 2 1 10 LEU N N -5.744 16.348 1.138 1.00 . B B . 646 LEU N 1 1
16 20618 2 1 10 LEU O O -6.947 13.065 1.268 1.00 . B B . 646 LEU O 1 1
16 20619 2 1 11 THR C C -6.342 12.523 -1.558 1.00 . B B . 647 THR C 1 1
16 20620 2 1 11 THR CA C -7.500 13.505 -1.412 1.00 . B B . 647 THR CA 1 1
16 20621 2 1 11 THR CB C -7.808 14.124 -2.788 1.00 . B B . 647 THR CB 1 1
16 20622 2 1 11 THR CG2 C -8.157 13.046 -3.802 1.00 . B B . 647 THR CG2 1 1
16 20623 2 1 11 THR H H -7.183 15.471 -0.696 1.00 . B B . 647 THR H 1 1
16 20624 2 1 11 THR HA H -8.376 12.966 -1.079 1.00 . B B . 647 THR HA 1 1
16 20625 2 1 11 THR HB H -6.931 14.652 -3.132 1.00 . B B . 647 THR HB 1 1
16 20626 2 1 11 THR HG1 H -8.612 15.819 -2.175 1.00 . B B . 647 THR HG1 1 1
16 20627 2 1 11 THR HG21 H -9.016 12.491 -3.456 1.00 . B B . 647 THR HG21 1 1
16 20628 2 1 11 THR HG22 H -7.318 12.375 -3.916 1.00 . B B . 647 THR HG22 1 1
16 20629 2 1 11 THR HG23 H -8.383 13.505 -4.752 1.00 . B B . 647 THR HG23 1 1
16 20630 2 1 11 THR N N -7.198 14.530 -0.422 1.00 . B B . 647 THR N 1 1
16 20631 2 1 11 THR O O -6.546 11.311 -1.611 1.00 . B B . 647 THR O 1 1
16 20632 2 1 11 THR OG1 O -8.896 15.050 -2.676 1.00 . B B . 647 THR OG1 1 1
16 20633 2 1 12 VAL C C -3.798 11.263 -0.585 1.00 . B B . 648 VAL C 1 1
16 20634 2 1 12 VAL CA C -3.934 12.227 -1.757 1.00 . B B . 648 VAL CA 1 1
16 20635 2 1 12 VAL CB C -2.660 13.088 -1.849 1.00 . B B . 648 VAL CB 1 1
16 20636 2 1 12 VAL CG1 C -1.421 12.205 -1.884 1.00 . B B . 648 VAL CG1 1 1
16 20637 2 1 12 VAL CG2 C -2.715 13.990 -3.073 1.00 . B B . 648 VAL CG2 1 1
16 20638 2 1 12 VAL H H -5.027 14.030 -1.572 1.00 . B B . 648 VAL H 1 1
16 20639 2 1 12 VAL HA H -4.027 11.658 -2.671 1.00 . B B . 648 VAL HA 1 1
16 20640 2 1 12 VAL HB H -2.606 13.712 -0.970 1.00 . B B . 648 VAL HB 1 1
16 20641 2 1 12 VAL HG11 H -0.544 12.822 -2.017 1.00 . B B . 648 VAL HG11 1 1
16 20642 2 1 12 VAL HG12 H -1.343 11.659 -0.955 1.00 . B B . 648 VAL HG12 1 1
16 20643 2 1 12 VAL HG13 H -1.498 11.508 -2.706 1.00 . B B . 648 VAL HG13 1 1
16 20644 2 1 12 VAL HG21 H -1.920 13.725 -3.753 1.00 . B B . 648 VAL HG21 1 1
16 20645 2 1 12 VAL HG22 H -3.668 13.869 -3.567 1.00 . B B . 648 VAL HG22 1 1
16 20646 2 1 12 VAL HG23 H -2.597 15.020 -2.766 1.00 . B B . 648 VAL HG23 1 1
16 20647 2 1 12 VAL N N -5.126 13.056 -1.619 1.00 . B B . 648 VAL N 1 1
16 20648 2 1 12 VAL O O -3.616 10.059 -0.776 1.00 . B B . 648 VAL O 1 1
16 20649 2 1 13 ILE C C -4.831 9.880 1.849 1.00 . B B . 649 ILE C 1 1
16 20650 2 1 13 ILE CA C -3.778 10.982 1.832 1.00 . B B . 649 ILE CA 1 1
16 20651 2 1 13 ILE CB C -3.924 11.836 3.105 1.00 . B B . 649 ILE CB 1 1
16 20652 2 1 13 ILE CD1 C -2.893 13.774 4.393 1.00 . B B . 649 ILE CD1 1 1
16 20653 2 1 13 ILE CG1 C -2.809 12.882 3.175 1.00 . B B . 649 ILE CG1 1 1
16 20654 2 1 13 ILE CG2 C -3.904 10.950 4.342 1.00 . B B . 649 ILE CG2 1 1
16 20655 2 1 13 ILE H H -4.034 12.762 0.716 1.00 . B B . 649 ILE H 1 1
16 20656 2 1 13 ILE HA H -2.798 10.528 1.837 1.00 . B B . 649 ILE HA 1 1
16 20657 2 1 13 ILE HB H -4.878 12.339 3.066 1.00 . B B . 649 ILE HB 1 1
16 20658 2 1 13 ILE HD11 H -3.864 14.246 4.428 1.00 . B B . 649 ILE HD11 1 1
16 20659 2 1 13 ILE HD12 H -2.751 13.181 5.285 1.00 . B B . 649 ILE HD12 1 1
16 20660 2 1 13 ILE HD13 H -2.126 14.532 4.339 1.00 . B B . 649 ILE HD13 1 1
16 20661 2 1 13 ILE HG12 H -1.854 12.380 3.197 1.00 . B B . 649 ILE HG12 1 1
16 20662 2 1 13 ILE HG13 H -2.861 13.511 2.298 1.00 . B B . 649 ILE HG13 1 1
16 20663 2 1 13 ILE HG21 H -4.745 10.272 4.312 1.00 . B B . 649 ILE HG21 1 1
16 20664 2 1 13 ILE HG22 H -2.986 10.383 4.364 1.00 . B B . 649 ILE HG22 1 1
16 20665 2 1 13 ILE HG23 H -3.969 11.565 5.227 1.00 . B B . 649 ILE HG23 1 1
16 20666 2 1 13 ILE N N -3.888 11.796 0.629 1.00 . B B . 649 ILE N 1 1
16 20667 2 1 13 ILE O O -4.517 8.710 2.069 1.00 . B B . 649 ILE O 1 1
16 20668 2 1 14 ALA C C -6.997 8.273 0.491 1.00 . B B . 650 ALA C 1 1
16 20669 2 1 14 ALA CA C -7.183 9.305 1.598 1.00 . B B . 650 ALA CA 1 1
16 20670 2 1 14 ALA CB C -8.509 10.030 1.429 1.00 . B B . 650 ALA CB 1 1
16 20671 2 1 14 ALA H H -6.269 11.208 1.445 1.00 . B B . 650 ALA H 1 1
16 20672 2 1 14 ALA HA H -7.197 8.797 2.551 1.00 . B B . 650 ALA HA 1 1
16 20673 2 1 14 ALA HB1 H -8.518 10.913 2.051 1.00 . B B . 650 ALA HB1 1 1
16 20674 2 1 14 ALA HB2 H -8.634 10.315 0.395 1.00 . B B . 650 ALA HB2 1 1
16 20675 2 1 14 ALA HB3 H -9.316 9.375 1.721 1.00 . B B . 650 ALA HB3 1 1
16 20676 2 1 14 ALA N N -6.082 10.261 1.613 1.00 . B B . 650 ALA N 1 1
16 20677 2 1 14 ALA O O -7.254 7.086 0.685 1.00 . B B . 650 ALA O 1 1
16 20678 2 1 15 GLY C C -5.401 6.693 -1.454 1.00 . B B . 651 GLY C 1 1
16 20679 2 1 15 GLY CA C -6.336 7.836 -1.795 1.00 . B B . 651 GLY CA 1 1
16 20680 2 1 15 GLY H H -6.359 9.690 -0.771 1.00 . B B . 651 GLY H 1 1
16 20681 2 1 15 GLY HA2 H -7.288 7.430 -2.100 1.00 . B B . 651 GLY HA2 1 1
16 20682 2 1 15 GLY HA3 H -5.915 8.398 -2.615 1.00 . B B . 651 GLY HA3 1 1
16 20683 2 1 15 GLY N N -6.548 8.733 -0.673 1.00 . B B . 651 GLY N 1 1
16 20684 2 1 15 GLY O O -5.725 5.527 -1.682 1.00 . B B . 651 GLY O 1 1
16 20685 2 1 16 LEU C C -3.811 5.069 0.516 1.00 . B B . 652 LEU C 1 1
16 20686 2 1 16 LEU CA C -3.249 6.019 -0.537 1.00 . B B . 652 LEU CA 1 1
16 20687 2 1 16 LEU CB C -1.980 6.690 -0.010 1.00 . B B . 652 LEU CB 1 1
16 20688 2 1 16 LEU CD1 C -0.181 8.418 -0.249 1.00 . B B . 652 LEU CD1 1 1
16 20689 2 1 16 LEU CD2 C -0.731 6.916 -2.172 1.00 . B B . 652 LEU CD2 1 1
16 20690 2 1 16 LEU CG C -1.287 7.661 -0.966 1.00 . B B . 652 LEU CG 1 1
16 20691 2 1 16 LEU H H -4.035 7.972 -0.750 1.00 . B B . 652 LEU H 1 1
16 20692 2 1 16 LEU HA H -3.005 5.452 -1.422 1.00 . B B . 652 LEU HA 1 1
16 20693 2 1 16 LEU HB2 H -2.241 7.237 0.884 1.00 . B B . 652 LEU HB2 1 1
16 20694 2 1 16 LEU HB3 H -1.274 5.911 0.241 1.00 . B B . 652 LEU HB3 1 1
16 20695 2 1 16 LEU HD11 H 0.306 9.087 -0.943 1.00 . B B . 652 LEU HD11 1 1
16 20696 2 1 16 LEU HD12 H 0.541 7.717 0.141 1.00 . B B . 652 LEU HD12 1 1
16 20697 2 1 16 LEU HD13 H -0.604 8.989 0.565 1.00 . B B . 652 LEU HD13 1 1
16 20698 2 1 16 LEU HD21 H -1.530 6.709 -2.867 1.00 . B B . 652 LEU HD21 1 1
16 20699 2 1 16 LEU HD22 H -0.286 5.987 -1.846 1.00 . B B . 652 LEU HD22 1 1
16 20700 2 1 16 LEU HD23 H 0.020 7.524 -2.655 1.00 . B B . 652 LEU HD23 1 1
16 20701 2 1 16 LEU HG H -2.008 8.382 -1.322 1.00 . B B . 652 LEU HG 1 1
16 20702 2 1 16 LEU N N -4.237 7.027 -0.908 1.00 . B B . 652 LEU N 1 1
16 20703 2 1 16 LEU O O -3.740 3.848 0.367 1.00 . B B . 652 LEU O 1 1
16 20704 2 1 17 VAL C C -5.944 3.822 2.114 1.00 . B B . 653 VAL C 1 1
16 20705 2 1 17 VAL CA C -4.947 4.840 2.657 1.00 . B B . 653 VAL CA 1 1
16 20706 2 1 17 VAL CB C -5.654 5.731 3.696 1.00 . B B . 653 VAL CB 1 1
16 20707 2 1 17 VAL CG1 C -6.504 4.886 4.633 1.00 . B B . 653 VAL CG1 1 1
16 20708 2 1 17 VAL CG2 C -4.637 6.547 4.477 1.00 . B B . 653 VAL CG2 1 1
16 20709 2 1 17 VAL H H -4.397 6.614 1.642 1.00 . B B . 653 VAL H 1 1
16 20710 2 1 17 VAL HA H -4.143 4.315 3.151 1.00 . B B . 653 VAL HA 1 1
16 20711 2 1 17 VAL HB H -6.307 6.413 3.171 1.00 . B B . 653 VAL HB 1 1
16 20712 2 1 17 VAL HG11 H -7.334 4.464 4.083 1.00 . B B . 653 VAL HG11 1 1
16 20713 2 1 17 VAL HG12 H -5.903 4.089 5.045 1.00 . B B . 653 VAL HG12 1 1
16 20714 2 1 17 VAL HG13 H -6.881 5.505 5.433 1.00 . B B . 653 VAL HG13 1 1
16 20715 2 1 17 VAL HG21 H -4.970 6.657 5.499 1.00 . B B . 653 VAL HG21 1 1
16 20716 2 1 17 VAL HG22 H -3.682 6.044 4.461 1.00 . B B . 653 VAL HG22 1 1
16 20717 2 1 17 VAL HG23 H -4.536 7.524 4.026 1.00 . B B . 653 VAL HG23 1 1
16 20718 2 1 17 VAL N N -4.370 5.636 1.580 1.00 . B B . 653 VAL N 1 1
16 20719 2 1 17 VAL O O -5.876 2.636 2.441 1.00 . B B . 653 VAL O 1 1
16 20720 2 1 18 VAL C C -7.232 2.295 -0.109 1.00 . B B . 654 VAL C 1 1
16 20721 2 1 18 VAL CA C -7.877 3.421 0.691 1.00 . B B . 654 VAL CA 1 1
16 20722 2 1 18 VAL CB C -8.828 4.209 -0.229 1.00 . B B . 654 VAL CB 1 1
16 20723 2 1 18 VAL CG1 C -9.840 3.276 -0.877 1.00 . B B . 654 VAL CG1 1 1
16 20724 2 1 18 VAL CG2 C -9.530 5.311 0.550 1.00 . B B . 654 VAL CG2 1 1
16 20725 2 1 18 VAL H H -6.868 5.245 1.059 1.00 . B B . 654 VAL H 1 1
16 20726 2 1 18 VAL HA H -8.459 2.992 1.494 1.00 . B B . 654 VAL HA 1 1
16 20727 2 1 18 VAL HB H -8.242 4.668 -1.012 1.00 . B B . 654 VAL HB 1 1
16 20728 2 1 18 VAL HG11 H -9.953 2.390 -0.269 1.00 . B B . 654 VAL HG11 1 1
16 20729 2 1 18 VAL HG12 H -10.791 3.779 -0.964 1.00 . B B . 654 VAL HG12 1 1
16 20730 2 1 18 VAL HG13 H -9.491 2.994 -1.860 1.00 . B B . 654 VAL HG13 1 1
16 20731 2 1 18 VAL HG21 H -9.324 6.266 0.089 1.00 . B B . 654 VAL HG21 1 1
16 20732 2 1 18 VAL HG22 H -10.595 5.132 0.547 1.00 . B B . 654 VAL HG22 1 1
16 20733 2 1 18 VAL HG23 H -9.170 5.319 1.568 1.00 . B B . 654 VAL HG23 1 1
16 20734 2 1 18 VAL N N -6.867 4.292 1.281 1.00 . B B . 654 VAL N 1 1
16 20735 2 1 18 VAL O O -7.717 1.162 -0.107 1.00 . B B . 654 VAL O 1 1
16 20736 2 1 19 ILE C C -4.798 0.549 -0.712 1.00 . B B . 655 ILE C 1 1
16 20737 2 1 19 ILE CA C -5.425 1.625 -1.593 1.00 . B B . 655 ILE CA 1 1
16 20738 2 1 19 ILE CB C -4.323 2.282 -2.444 1.00 . B B . 655 ILE CB 1 1
16 20739 2 1 19 ILE CD1 C -4.004 4.325 -3.928 1.00 . B B . 655 ILE CD1 1 1
16 20740 2 1 19 ILE CG1 C -4.940 3.227 -3.477 1.00 . B B . 655 ILE CG1 1 1
16 20741 2 1 19 ILE CG2 C -3.479 1.218 -3.131 1.00 . B B . 655 ILE CG2 1 1
16 20742 2 1 19 ILE H H -5.799 3.530 -0.752 1.00 . B B . 655 ILE H 1 1
16 20743 2 1 19 ILE HA H -6.138 1.160 -2.259 1.00 . B B . 655 ILE HA 1 1
16 20744 2 1 19 ILE HB H -3.680 2.848 -1.788 1.00 . B B . 655 ILE HB 1 1
16 20745 2 1 19 ILE HD11 H -4.378 4.764 -4.842 1.00 . B B . 655 ILE HD11 1 1
16 20746 2 1 19 ILE HD12 H -3.944 5.085 -3.163 1.00 . B B . 655 ILE HD12 1 1
16 20747 2 1 19 ILE HD13 H -3.022 3.912 -4.104 1.00 . B B . 655 ILE HD13 1 1
16 20748 2 1 19 ILE HG12 H -5.231 2.660 -4.347 1.00 . B B . 655 ILE HG12 1 1
16 20749 2 1 19 ILE HG13 H -5.817 3.693 -3.048 1.00 . B B . 655 ILE HG13 1 1
16 20750 2 1 19 ILE HG21 H -2.776 1.692 -3.801 1.00 . B B . 655 ILE HG21 1 1
16 20751 2 1 19 ILE HG22 H -2.940 0.652 -2.387 1.00 . B B . 655 ILE HG22 1 1
16 20752 2 1 19 ILE HG23 H -4.121 0.556 -3.692 1.00 . B B . 655 ILE HG23 1 1
16 20753 2 1 19 ILE N N -6.137 2.611 -0.790 1.00 . B B . 655 ILE N 1 1
16 20754 2 1 19 ILE O O -4.916 -0.644 -0.992 1.00 . B B . 655 ILE O 1 1
16 20755 2 1 20 PHE C C -4.517 -0.853 1.948 1.00 . B B . 656 PHE C 1 1
16 20756 2 1 20 PHE CA C -3.488 0.053 1.278 1.00 . B B . 656 PHE CA 1 1
16 20757 2 1 20 PHE CB C -2.701 0.823 2.340 1.00 . B B . 656 PHE CB 1 1
16 20758 2 1 20 PHE CD1 C -1.802 -1.338 3.246 1.00 . B B . 656 PHE CD1 1 1
16 20759 2 1 20 PHE CD2 C -2.199 0.452 4.771 1.00 . B B . 656 PHE CD2 1 1
16 20760 2 1 20 PHE CE1 C -1.364 -2.132 4.289 1.00 . B B . 656 PHE CE1 1 1
16 20761 2 1 20 PHE CE2 C -1.761 -0.337 5.818 1.00 . B B . 656 PHE CE2 1 1
16 20762 2 1 20 PHE CG C -2.224 -0.038 3.475 1.00 . B B . 656 PHE CG 1 1
16 20763 2 1 20 PHE CZ C -1.342 -1.631 5.576 1.00 . B B . 656 PHE CZ 1 1
16 20764 2 1 20 PHE H H -4.074 1.943 0.525 1.00 . B B . 656 PHE H 1 1
16 20765 2 1 20 PHE HA H -2.804 -0.559 0.709 1.00 . B B . 656 PHE HA 1 1
16 20766 2 1 20 PHE HB2 H -1.835 1.275 1.881 1.00 . B B . 656 PHE HB2 1 1
16 20767 2 1 20 PHE HB3 H -3.330 1.599 2.751 1.00 . B B . 656 PHE HB3 1 1
16 20768 2 1 20 PHE HD1 H -1.817 -1.730 2.240 1.00 . B B . 656 PHE HD1 1 1
16 20769 2 1 20 PHE HD2 H -2.526 1.465 4.961 1.00 . B B . 656 PHE HD2 1 1
16 20770 2 1 20 PHE HE1 H -1.036 -3.142 4.097 1.00 . B B . 656 PHE HE1 1 1
16 20771 2 1 20 PHE HE2 H -1.746 0.058 6.822 1.00 . B B . 656 PHE HE2 1 1
16 20772 2 1 20 PHE HZ H -1.000 -2.249 6.392 1.00 . B B . 656 PHE HZ 1 1
16 20773 2 1 20 PHE N N -4.132 0.979 0.355 1.00 . B B . 656 PHE N 1 1
16 20774 2 1 20 PHE O O -4.293 -2.053 2.106 1.00 . B B . 656 PHE O 1 1
16 20775 2 1 21 MET C C -7.424 -1.927 1.994 1.00 . B B . 657 MET C 1 1
16 20776 2 1 21 MET CA C -6.708 -1.022 2.991 1.00 . B B . 657 MET CA 1 1
16 20777 2 1 21 MET CB C -7.711 -0.069 3.645 1.00 . B B . 657 MET CB 1 1
16 20778 2 1 21 MET CE C -9.062 2.706 5.061 1.00 . B B . 657 MET CE 1 1
16 20779 2 1 21 MET CG C -7.120 0.749 4.782 1.00 . B B . 657 MET CG 1 1
16 20780 2 1 21 MET H H -5.765 0.692 2.186 1.00 . B B . 657 MET H 1 1
16 20781 2 1 21 MET HA H -6.259 -1.636 3.757 1.00 . B B . 657 MET HA 1 1
16 20782 2 1 21 MET HB2 H -8.083 0.613 2.895 1.00 . B B . 657 MET HB2 1 1
16 20783 2 1 21 MET HB3 H -8.536 -0.646 4.036 1.00 . B B . 657 MET HB3 1 1
16 20784 2 1 21 MET HE1 H -8.771 3.626 5.547 1.00 . B B . 657 MET HE1 1 1
16 20785 2 1 21 MET HE2 H -8.693 2.703 4.046 1.00 . B B . 657 MET HE2 1 1
16 20786 2 1 21 MET HE3 H -10.139 2.628 5.054 1.00 . B B . 657 MET HE3 1 1
16 20787 2 1 21 MET HG2 H -6.403 0.140 5.312 1.00 . B B . 657 MET HG2 1 1
16 20788 2 1 21 MET HG3 H -6.620 1.610 4.365 1.00 . B B . 657 MET HG3 1 1
16 20789 2 1 21 MET N N -5.644 -0.269 2.340 1.00 . B B . 657 MET N 1 1
16 20790 2 1 21 MET O O -7.676 -3.098 2.273 1.00 . B B . 657 MET O 1 1
16 20791 2 1 21 MET SD S -8.370 1.315 5.952 1.00 . B B . 657 MET SD 1 1
16 20792 2 1 22 MET C C -7.553 -3.259 -0.735 1.00 . B B . 658 MET C 1 1
16 20793 2 1 22 MET CA C -8.437 -2.133 -0.210 1.00 . B B . 658 MET CA 1 1
16 20794 2 1 22 MET CB C -8.845 -1.209 -1.360 1.00 . B B . 658 MET CB 1 1
16 20795 2 1 22 MET CE C -9.345 0.911 -3.397 1.00 . B B . 658 MET CE 1 1
16 20796 2 1 22 MET CG C -10.095 -0.394 -1.070 1.00 . B B . 658 MET CG 1 1
16 20797 2 1 22 MET H H -7.524 -0.435 0.665 1.00 . B B . 658 MET H 1 1
16 20798 2 1 22 MET HA H -9.327 -2.562 0.227 1.00 . B B . 658 MET HA 1 1
16 20799 2 1 22 MET HB2 H -8.033 -0.525 -1.561 1.00 . B B . 658 MET HB2 1 1
16 20800 2 1 22 MET HB3 H -9.027 -1.808 -2.239 1.00 . B B . 658 MET HB3 1 1
16 20801 2 1 22 MET HE1 H -9.596 1.769 -4.005 1.00 . B B . 658 MET HE1 1 1
16 20802 2 1 22 MET HE2 H -8.602 1.192 -2.667 1.00 . B B . 658 MET HE2 1 1
16 20803 2 1 22 MET HE3 H -8.954 0.126 -4.028 1.00 . B B . 658 MET HE3 1 1
16 20804 2 1 22 MET HG2 H -10.829 -1.036 -0.607 1.00 . B B . 658 MET HG2 1 1
16 20805 2 1 22 MET HG3 H -9.838 0.404 -0.390 1.00 . B B . 658 MET HG3 1 1
16 20806 2 1 22 MET N N -7.750 -1.374 0.830 1.00 . B B . 658 MET N 1 1
16 20807 2 1 22 MET O O -7.945 -4.426 -0.725 1.00 . B B . 658 MET O 1 1
16 20808 2 1 22 MET SD S -10.815 0.324 -2.559 1.00 . B B . 658 MET SD 1 1
16 20809 2 1 23 LEU C C -5.172 -5.001 -0.717 1.00 . B B . 659 LEU C 1 1
16 20810 2 1 23 LEU CA C -5.419 -3.882 -1.725 1.00 . B B . 659 LEU CA 1 1
16 20811 2 1 23 LEU CB C -4.096 -3.206 -2.087 1.00 . B B . 659 LEU CB 1 1
16 20812 2 1 23 LEU CD1 C -2.717 -1.820 -3.657 1.00 . B B . 659 LEU CD1 1 1
16 20813 2 1 23 LEU CD2 C -4.743 -3.019 -4.502 1.00 . B B . 659 LEU CD2 1 1
16 20814 2 1 23 LEU CG C -4.121 -2.297 -3.317 1.00 . B B . 659 LEU CG 1 1
16 20815 2 1 23 LEU H H -6.103 -1.956 -1.178 1.00 . B B . 659 LEU H 1 1
16 20816 2 1 23 LEU HA H -5.852 -4.308 -2.618 1.00 . B B . 659 LEU HA 1 1
16 20817 2 1 23 LEU HB2 H -3.786 -2.610 -1.242 1.00 . B B . 659 LEU HB2 1 1
16 20818 2 1 23 LEU HB3 H -3.365 -3.983 -2.264 1.00 . B B . 659 LEU HB3 1 1
16 20819 2 1 23 LEU HD11 H -2.211 -1.516 -2.753 1.00 . B B . 659 LEU HD11 1 1
16 20820 2 1 23 LEU HD12 H -2.776 -0.983 -4.335 1.00 . B B . 659 LEU HD12 1 1
16 20821 2 1 23 LEU HD13 H -2.168 -2.623 -4.125 1.00 . B B . 659 LEU HD13 1 1
16 20822 2 1 23 LEU HD21 H -4.455 -4.060 -4.480 1.00 . B B . 659 LEU HD21 1 1
16 20823 2 1 23 LEU HD22 H -4.395 -2.569 -5.420 1.00 . B B . 659 LEU HD22 1 1
16 20824 2 1 23 LEU HD23 H -5.819 -2.942 -4.447 1.00 . B B . 659 LEU HD23 1 1
16 20825 2 1 23 LEU HG H -4.724 -1.426 -3.100 1.00 . B B . 659 LEU HG 1 1
16 20826 2 1 23 LEU N N -6.359 -2.901 -1.195 1.00 . B B . 659 LEU N 1 1
16 20827 2 1 23 LEU O O -5.198 -6.181 -1.066 1.00 . B B . 659 LEU O 1 1
16 20828 2 1 24 GLY C C -5.868 -6.534 1.781 1.00 . B B . 660 GLY C 1 1
16 20829 2 1 24 GLY CA C -4.690 -5.603 1.574 1.00 . B B . 660 GLY CA 1 1
16 20830 2 1 24 GLY H H -4.927 -3.665 0.754 1.00 . B B . 660 GLY H 1 1
16 20831 2 1 24 GLY HA2 H -3.825 -6.189 1.303 1.00 . B B . 660 GLY HA2 1 1
16 20832 2 1 24 GLY HA3 H -4.487 -5.087 2.501 1.00 . B B . 660 GLY HA3 1 1
16 20833 2 1 24 GLY N N -4.935 -4.621 0.535 1.00 . B B . 660 GLY N 1 1
16 20834 2 1 24 GLY O O -5.719 -7.754 1.738 1.00 . B B . 660 GLY O 1 1
16 20835 2 1 25 GLY C C -8.656 -7.514 0.979 1.00 . B B . 661 GLY C 1 1
16 20836 2 1 25 GLY CA C -8.235 -6.758 2.223 1.00 . B B . 661 GLY CA 1 1
16 20837 2 1 25 GLY H H -7.103 -4.979 2.033 1.00 . B B . 661 GLY H 1 1
16 20838 2 1 25 GLY HA2 H -8.041 -7.467 3.014 1.00 . B B . 661 GLY HA2 1 1
16 20839 2 1 25 GLY HA3 H -9.042 -6.108 2.526 1.00 . B B . 661 GLY HA3 1 1
16 20840 2 1 25 GLY N N -7.044 -5.957 2.010 1.00 . B B . 661 GLY N 1 1
16 20841 2 1 25 GLY O O -9.230 -8.600 1.066 1.00 . B B . 661 GLY O 1 1
16 20842 2 1 26 THR C C -7.809 -8.740 -1.764 1.00 . B B . 662 THR C 1 1
16 20843 2 1 26 THR CA C -8.728 -7.563 -1.454 1.00 . B B . 662 THR CA 1 1
16 20844 2 1 26 THR CB C -8.661 -6.553 -2.615 1.00 . B B . 662 THR CB 1 1
16 20845 2 1 26 THR CG2 C -8.879 -7.250 -3.951 1.00 . B B . 662 THR CG2 1 1
16 20846 2 1 26 THR H H -7.913 -6.073 -0.191 1.00 . B B . 662 THR H 1 1
16 20847 2 1 26 THR HA H -9.744 -7.923 -1.375 1.00 . B B . 662 THR HA 1 1
16 20848 2 1 26 THR HB H -7.682 -6.098 -2.619 1.00 . B B . 662 THR HB 1 1
16 20849 2 1 26 THR HG1 H -9.384 -4.952 -1.720 1.00 . B B . 662 THR HG1 1 1
16 20850 2 1 26 THR HG21 H -7.926 -7.423 -4.425 1.00 . B B . 662 THR HG21 1 1
16 20851 2 1 26 THR HG22 H -9.490 -6.626 -4.586 1.00 . B B . 662 THR HG22 1 1
16 20852 2 1 26 THR HG23 H -9.377 -8.194 -3.786 1.00 . B B . 662 THR HG23 1 1
16 20853 2 1 26 THR N N -8.372 -6.938 -0.186 1.00 . B B . 662 THR N 1 1
16 20854 2 1 26 THR O O -8.271 -9.856 -2.001 1.00 . B B . 662 THR O 1 1
16 20855 2 1 26 THR OG1 O -9.651 -5.535 -2.436 1.00 . B B . 662 THR OG1 1 1
16 20856 2 1 27 PHE C C -5.726 -10.728 -1.129 1.00 . B B . 663 PHE C 1 1
16 20857 2 1 27 PHE CA C -5.521 -9.521 -2.041 1.00 . B B . 663 PHE CA 1 1
16 20858 2 1 27 PHE CB C -4.104 -8.971 -1.866 1.00 . B B . 663 PHE CB 1 1
16 20859 2 1 27 PHE CD1 C -3.025 -10.979 -2.915 1.00 . B B . 663 PHE CD1 1 1
16 20860 2 1 27 PHE CD2 C -2.227 -8.816 -3.524 1.00 . B B . 663 PHE CD2 1 1
16 20861 2 1 27 PHE CE1 C -2.100 -11.561 -3.762 1.00 . B B . 663 PHE CE1 1 1
16 20862 2 1 27 PHE CE2 C -1.301 -9.393 -4.373 1.00 . B B . 663 PHE CE2 1 1
16 20863 2 1 27 PHE CG C -3.099 -9.601 -2.787 1.00 . B B . 663 PHE CG 1 1
16 20864 2 1 27 PHE CZ C -1.238 -10.767 -4.492 1.00 . B B . 663 PHE CZ 1 1
16 20865 2 1 27 PHE H H -6.198 -7.573 -1.562 1.00 . B B . 663 PHE H 1 1
16 20866 2 1 27 PHE HA H -5.653 -9.833 -3.065 1.00 . B B . 663 PHE HA 1 1
16 20867 2 1 27 PHE HB2 H -4.111 -7.909 -2.060 1.00 . B B . 663 PHE HB2 1 1
16 20868 2 1 27 PHE HB3 H -3.781 -9.146 -0.850 1.00 . B B . 663 PHE HB3 1 1
16 20869 2 1 27 PHE HD1 H -3.700 -11.601 -2.346 1.00 . B B . 663 PHE HD1 1 1
16 20870 2 1 27 PHE HD2 H -2.276 -7.740 -3.432 1.00 . B B . 663 PHE HD2 1 1
16 20871 2 1 27 PHE HE1 H -2.053 -12.637 -3.854 1.00 . B B . 663 PHE HE1 1 1
16 20872 2 1 27 PHE HE2 H -0.628 -8.768 -4.942 1.00 . B B . 663 PHE HE2 1 1
16 20873 2 1 27 PHE HZ H -0.514 -11.220 -5.153 1.00 . B B . 663 PHE HZ 1 1
16 20874 2 1 27 PHE N N -6.505 -8.483 -1.759 1.00 . B B . 663 PHE N 1 1
16 20875 2 1 27 PHE O O -5.888 -11.855 -1.598 1.00 . B B . 663 PHE O 1 1
16 20876 2 1 28 LEU C C -7.223 -12.278 0.924 1.00 . B B . 664 LEU C 1 1
16 20877 2 1 28 LEU CA C -5.905 -11.547 1.156 1.00 . B B . 664 LEU CA 1 1
16 20878 2 1 28 LEU CB C -5.870 -10.974 2.574 1.00 . B B . 664 LEU CB 1 1
16 20879 2 1 28 LEU CD1 C -4.522 -10.169 4.528 1.00 . B B . 664 LEU CD1 1 1
16 20880 2 1 28 LEU CD2 C -3.378 -11.251 2.585 1.00 . B B . 664 LEU CD2 1 1
16 20881 2 1 28 LEU CG C -4.538 -10.368 3.021 1.00 . B B . 664 LEU CG 1 1
16 20882 2 1 28 LEU H H -5.587 -9.563 0.490 1.00 . B B . 664 LEU H 1 1
16 20883 2 1 28 LEU HA H -5.092 -12.249 1.040 1.00 . B B . 664 LEU HA 1 1
16 20884 2 1 28 LEU HB2 H -6.622 -10.203 2.639 1.00 . B B . 664 LEU HB2 1 1
16 20885 2 1 28 LEU HB3 H -6.117 -11.773 3.259 1.00 . B B . 664 LEU HB3 1 1
16 20886 2 1 28 LEU HD11 H -5.373 -9.573 4.822 1.00 . B B . 664 LEU HD11 1 1
16 20887 2 1 28 LEU HD12 H -3.612 -9.662 4.814 1.00 . B B . 664 LEU HD12 1 1
16 20888 2 1 28 LEU HD13 H -4.566 -11.130 5.019 1.00 . B B . 664 LEU HD13 1 1
16 20889 2 1 28 LEU HD21 H -3.513 -12.245 2.981 1.00 . B B . 664 LEU HD21 1 1
16 20890 2 1 28 LEU HD22 H -2.452 -10.836 2.957 1.00 . B B . 664 LEU HD22 1 1
16 20891 2 1 28 LEU HD23 H -3.344 -11.293 1.506 1.00 . B B . 664 LEU HD23 1 1
16 20892 2 1 28 LEU HG H -4.417 -9.400 2.555 1.00 . B B . 664 LEU HG 1 1
16 20893 2 1 28 LEU N N -5.719 -10.482 0.176 1.00 . B B . 664 LEU N 1 1
16 20894 2 1 28 LEU O O -7.260 -13.507 0.858 1.00 . B B . 664 LEU O 1 1
16 20895 2 1 29 TYR C C -9.630 -12.963 -0.678 1.00 . B B . 665 TYR C 1 1
16 20896 2 1 29 TYR CA C -9.623 -12.089 0.572 1.00 . B B . 665 TYR CA 1 1
16 20897 2 1 29 TYR CB C -10.670 -10.981 0.439 1.00 . B B . 665 TYR CB 1 1
16 20898 2 1 29 TYR CD1 C -12.190 -11.443 -1.523 1.00 . B B . 665 TYR CD1 1 1
16 20899 2 1 29 TYR CD2 C -13.008 -11.905 0.667 1.00 . B B . 665 TYR CD2 1 1
16 20900 2 1 29 TYR CE1 C -13.386 -11.873 -2.065 1.00 . B B . 665 TYR CE1 1 1
16 20901 2 1 29 TYR CE2 C -14.206 -12.338 0.134 1.00 . B B . 665 TYR CE2 1 1
16 20902 2 1 29 TYR CG C -11.979 -11.452 -0.149 1.00 . B B . 665 TYR CG 1 1
16 20903 2 1 29 TYR CZ C -14.391 -12.319 -1.233 1.00 . B B . 665 TYR CZ 1 1
16 20904 2 1 29 TYR H H -8.210 -10.541 0.860 1.00 . B B . 665 TYR H 1 1
16 20905 2 1 29 TYR HA H -9.869 -12.702 1.428 1.00 . B B . 665 TYR HA 1 1
16 20906 2 1 29 TYR HB2 H -10.873 -10.569 1.415 1.00 . B B . 665 TYR HB2 1 1
16 20907 2 1 29 TYR HB3 H -10.279 -10.202 -0.200 1.00 . B B . 665 TYR HB3 1 1
16 20908 2 1 29 TYR HD1 H -11.400 -11.093 -2.173 1.00 . B B . 665 TYR HD1 1 1
16 20909 2 1 29 TYR HD2 H -12.860 -11.919 1.737 1.00 . B B . 665 TYR HD2 1 1
16 20910 2 1 29 TYR HE1 H -13.530 -11.858 -3.136 1.00 . B B . 665 TYR HE1 1 1
16 20911 2 1 29 TYR HE2 H -14.994 -12.688 0.785 1.00 . B B . 665 TYR HE2 1 1
16 20912 2 1 29 TYR HH H -15.988 -12.032 -2.263 1.00 . B B . 665 TYR HH 1 1
16 20913 2 1 29 TYR N N -8.303 -11.514 0.798 1.00 . B B . 665 TYR N 1 1
16 20914 2 1 29 TYR O O -10.148 -14.080 -0.664 1.00 . B B . 665 TYR O 1 1
16 20915 2 1 29 TYR OH O -15.584 -12.748 -1.768 1.00 . B B . 665 TYR OH 1 1
16 20916 2 1 30 TRP C C -8.198 -14.472 -2.855 1.00 . B B . 666 TRP C 1 1
16 20917 2 1 30 TRP CA C -8.991 -13.180 -3.015 1.00 . B B . 666 TRP CA 1 1
16 20918 2 1 30 TRP CB C -8.360 -12.311 -4.105 1.00 . B B . 666 TRP CB 1 1
16 20919 2 1 30 TRP CD1 C -10.110 -11.817 -5.910 1.00 . B B . 666 TRP CD1 1 1
16 20920 2 1 30 TRP CD2 C -8.594 -13.358 -6.495 1.00 . B B . 666 TRP CD2 1 1
16 20921 2 1 30 TRP CE2 C -9.492 -13.181 -7.566 1.00 . B B . 666 TRP CE2 1 1
16 20922 2 1 30 TRP CE3 C -7.553 -14.280 -6.634 1.00 . B B . 666 TRP CE3 1 1
16 20923 2 1 30 TRP CG C -9.008 -12.476 -5.446 1.00 . B B . 666 TRP CG 1 1
16 20924 2 1 30 TRP CH2 C -8.348 -14.787 -8.867 1.00 . B B . 666 TRP CH2 1 1
16 20925 2 1 30 TRP CZ2 C -9.378 -13.892 -8.758 1.00 . B B . 666 TRP CZ2 1 1
16 20926 2 1 30 TRP CZ3 C -7.441 -14.985 -7.817 1.00 . B B . 666 TRP CZ3 1 1
16 20927 2 1 30 TRP H H -8.657 -11.552 -1.705 1.00 . B B . 666 TRP H 1 1
16 20928 2 1 30 TRP HA H -10.003 -13.426 -3.304 1.00 . B B . 666 TRP HA 1 1
16 20929 2 1 30 TRP HB2 H -8.441 -11.273 -3.821 1.00 . B B . 666 TRP HB2 1 1
16 20930 2 1 30 TRP HB3 H -7.316 -12.573 -4.203 1.00 . B B . 666 TRP HB3 1 1
16 20931 2 1 30 TRP HD1 H -10.659 -11.079 -5.346 1.00 . B B . 666 TRP HD1 1 1
16 20932 2 1 30 TRP HE1 H -11.152 -11.910 -7.731 1.00 . B B . 666 TRP HE1 1 1
16 20933 2 1 30 TRP HE3 H -6.843 -14.446 -5.836 1.00 . B B . 666 TRP HE3 1 1
16 20934 2 1 30 TRP HH2 H -8.223 -15.360 -9.773 1.00 . B B . 666 TRP HH2 1 1
16 20935 2 1 30 TRP HZ2 H -10.068 -13.751 -9.576 1.00 . B B . 666 TRP HZ2 1 1
16 20936 2 1 30 TRP HZ3 H -6.643 -15.701 -7.944 1.00 . B B . 666 TRP HZ3 1 1
16 20937 2 1 30 TRP N N -9.052 -12.447 -1.756 1.00 . B B . 666 TRP N 1 1
16 20938 2 1 30 TRP NE1 N -10.407 -12.236 -7.184 1.00 . B B . 666 TRP NE1 1 1
16 20939 2 1 30 TRP O O -8.674 -15.552 -3.208 1.00 . B B . 666 TRP O 1 1
16 20940 2 1 31 ARG C C -6.828 -16.565 -1.256 1.00 . B B . 667 ARG C 1 1
16 20941 2 1 31 ARG CA C -6.127 -15.516 -2.115 1.00 . B B . 667 ARG CA 1 1
16 20942 2 1 31 ARG CB C -4.815 -15.094 -1.452 1.00 . B B . 667 ARG CB 1 1
16 20943 2 1 31 ARG CD C -2.497 -14.169 -1.746 1.00 . B B . 667 ARG CD 1 1
16 20944 2 1 31 ARG CG C -3.713 -14.757 -2.443 1.00 . B B . 667 ARG CG 1 1
16 20945 2 1 31 ARG CZ C -2.405 -14.899 0.600 1.00 . B B . 667 ARG CZ 1 1
16 20946 2 1 31 ARG H H -6.662 -13.469 -2.059 1.00 . B B . 667 ARG H 1 1
16 20947 2 1 31 ARG HA H -5.911 -15.944 -3.082 1.00 . B B . 667 ARG HA 1 1
16 20948 2 1 31 ARG HB2 H -4.997 -14.221 -0.841 1.00 . B B . 667 ARG HB2 1 1
16 20949 2 1 31 ARG HB3 H -4.468 -15.898 -0.822 1.00 . B B . 667 ARG HB3 1 1
16 20950 2 1 31 ARG HD2 H -1.707 -14.045 -2.471 1.00 . B B . 667 ARG HD2 1 1
16 20951 2 1 31 ARG HD3 H -2.763 -13.205 -1.339 1.00 . B B . 667 ARG HD3 1 1
16 20952 2 1 31 ARG HE H -1.377 -15.730 -0.894 1.00 . B B . 667 ARG HE 1 1
16 20953 2 1 31 ARG HG2 H -3.418 -15.658 -2.959 1.00 . B B . 667 ARG HG2 1 1
16 20954 2 1 31 ARG HG3 H -4.091 -14.040 -3.156 1.00 . B B . 667 ARG HG3 1 1
16 20955 2 1 31 ARG HH11 H -3.635 -13.337 0.243 1.00 . B B . 667 ARG HH11 1 1
16 20956 2 1 31 ARG HH12 H -3.561 -13.862 1.893 1.00 . B B . 667 ARG HH12 1 1
16 20957 2 1 31 ARG HH21 H -1.271 -16.430 1.274 1.00 . B B . 667 ARG HH21 1 1
16 20958 2 1 31 ARG HH22 H -2.215 -15.621 2.478 1.00 . B B . 667 ARG HH22 1 1
16 20959 2 1 31 ARG N N -6.987 -14.356 -2.321 1.00 . B B . 667 ARG N 1 1
16 20960 2 1 31 ARG NE N -2.017 -15.026 -0.665 1.00 . B B . 667 ARG NE 1 1
16 20961 2 1 31 ARG NH1 N -3.271 -13.955 0.940 1.00 . B B . 667 ARG NH1 1 1
16 20962 2 1 31 ARG NH2 N -1.924 -15.717 1.527 1.00 . B B . 667 ARG NH2 1 1
16 20963 2 1 31 ARG O O -6.602 -17.764 -1.416 1.00 . B B . 667 ARG O 1 1
16 20964 2 1 32 GLY C C -9.658 -17.562 -0.119 1.00 . B B . 668 GLY C 1 1
16 20965 2 1 32 GLY CA C -8.399 -17.017 0.526 1.00 . B B . 668 GLY CA 1 1
16 20966 2 1 32 GLY H H -7.820 -15.138 -0.262 1.00 . B B . 668 GLY H 1 1
16 20967 2 1 32 GLY HA2 H -7.750 -17.842 0.779 1.00 . B B . 668 GLY HA2 1 1
16 20968 2 1 32 GLY HA3 H -8.669 -16.494 1.431 1.00 . B B . 668 GLY HA3 1 1
16 20969 2 1 32 GLY N N -7.679 -16.105 -0.345 1.00 . B B . 668 GLY N 1 1
16 20970 2 1 32 GLY O O -10.093 -18.670 0.192 1.00 . B B . 668 GLY O 1 1
16 20971 2 1 33 ARG C C -11.171 -18.283 -2.728 1.00 . B B . 669 ARG C 1 1
16 20972 2 1 33 ARG CA C -11.464 -17.189 -1.707 1.00 . B B . 669 ARG CA 1 1
16 20973 2 1 33 ARG CB C -12.111 -15.989 -2.401 1.00 . B B . 669 ARG CB 1 1
16 20974 2 1 33 ARG CD C -14.482 -16.584 -1.820 1.00 . B B . 669 ARG CD 1 1
16 20975 2 1 33 ARG CG C -13.396 -15.522 -1.739 1.00 . B B . 669 ARG CG 1 1
16 20976 2 1 33 ARG CZ C -16.305 -17.156 -3.365 1.00 . B B . 669 ARG CZ 1 1
16 20977 2 1 33 ARG H H -9.850 -15.906 -1.225 1.00 . B B . 669 ARG H 1 1
16 20978 2 1 33 ARG HA H -12.149 -17.576 -0.967 1.00 . B B . 669 ARG HA 1 1
16 20979 2 1 33 ARG HB2 H -11.411 -15.166 -2.398 1.00 . B B . 669 ARG HB2 1 1
16 20980 2 1 33 ARG HB3 H -12.333 -16.257 -3.423 1.00 . B B . 669 ARG HB3 1 1
16 20981 2 1 33 ARG HD2 H -14.041 -17.547 -1.611 1.00 . B B . 669 ARG HD2 1 1
16 20982 2 1 33 ARG HD3 H -15.236 -16.365 -1.080 1.00 . B B . 669 ARG HD3 1 1
16 20983 2 1 33 ARG HE H -14.613 -16.241 -3.890 1.00 . B B . 669 ARG HE 1 1
16 20984 2 1 33 ARG HG2 H -13.198 -15.304 -0.701 1.00 . B B . 669 ARG HG2 1 1
16 20985 2 1 33 ARG HG3 H -13.742 -14.628 -2.237 1.00 . B B . 669 ARG HG3 1 1
16 20986 2 1 33 ARG HH11 H -16.624 -17.684 -1.442 1.00 . B B . 669 ARG HH11 1 1
16 20987 2 1 33 ARG HH12 H -17.903 -18.081 -2.542 1.00 . B B . 669 ARG HH12 1 1
16 20988 2 1 33 ARG HH21 H -16.289 -16.760 -5.348 1.00 . B B . 669 ARG HH21 1 1
16 20989 2 1 33 ARG HH22 H -17.711 -17.556 -4.763 1.00 . B B . 669 ARG HH22 1 1
16 20990 2 1 33 ARG N N -10.246 -16.780 -1.019 1.00 . B B . 669 ARG N 1 1
16 20991 2 1 33 ARG NE N -15.109 -16.626 -3.138 1.00 . B B . 669 ARG NE 1 1
16 20992 2 1 33 ARG NH1 N -17.001 -17.685 -2.368 1.00 . B B . 669 ARG NH1 1 1
16 20993 2 1 33 ARG NH2 N -16.810 -17.158 -4.593 1.00 . B B . 669 ARG NH2 1 1
16 20994 2 1 33 ARG O O -11.627 -19.417 -2.585 1.00 . B B . 669 ARG O 1 1
16 20995 2 1 34 ARG C C -8.540 -19.065 -4.890 1.00 . B B . 670 ARG C 1 1
16 20996 2 1 34 ARG CA C -10.053 -18.887 -4.804 1.00 . B B . 670 ARG CA 1 1
16 20997 2 1 34 ARG CB C -10.600 -18.421 -6.155 1.00 . B B . 670 ARG CB 1 1
16 20998 2 1 34 ARG CD C -11.225 -16.498 -7.648 1.00 . B B . 670 ARG CD 1 1
16 20999 2 1 34 ARG CG C -10.682 -16.909 -6.288 1.00 . B B . 670 ARG CG 1 1
16 21000 2 1 34 ARG CZ C -13.362 -15.369 -7.201 1.00 . B B . 670 ARG CZ 1 1
16 21001 2 1 34 ARG H H -10.073 -17.016 -3.817 1.00 . B B . 670 ARG H 1 1
16 21002 2 1 34 ARG HA H -10.501 -19.838 -4.554 1.00 . B B . 670 ARG HA 1 1
16 21003 2 1 34 ARG HB2 H -9.958 -18.795 -6.938 1.00 . B B . 670 ARG HB2 1 1
16 21004 2 1 34 ARG HB3 H -11.591 -18.827 -6.287 1.00 . B B . 670 ARG HB3 1 1
16 21005 2 1 34 ARG HD2 H -10.394 -16.278 -8.301 1.00 . B B . 670 ARG HD2 1 1
16 21006 2 1 34 ARG HD3 H -11.796 -17.321 -8.055 1.00 . B B . 670 ARG HD3 1 1
16 21007 2 1 34 ARG HE H -11.689 -14.453 -7.784 1.00 . B B . 670 ARG HE 1 1
16 21008 2 1 34 ARG HG2 H -11.337 -16.524 -5.520 1.00 . B B . 670 ARG HG2 1 1
16 21009 2 1 34 ARG HG3 H -9.694 -16.491 -6.163 1.00 . B B . 670 ARG HG3 1 1
16 21010 2 1 34 ARG HH11 H -13.387 -17.371 -6.934 1.00 . B B . 670 ARG HH11 1 1
16 21011 2 1 34 ARG HH12 H -14.887 -16.562 -6.623 1.00 . B B . 670 ARG HH12 1 1
16 21012 2 1 34 ARG HH21 H -13.658 -13.376 -7.377 1.00 . B B . 670 ARG HH21 1 1
16 21013 2 1 34 ARG HH22 H -15.041 -14.290 -6.876 1.00 . B B . 670 ARG HH22 1 1
16 21014 2 1 34 ARG N N -10.406 -17.935 -3.758 1.00 . B B . 670 ARG N 1 1
16 21015 2 1 34 ARG NE N -12.085 -15.321 -7.562 1.00 . B B . 670 ARG NE 1 1
16 21016 2 1 34 ARG NH1 N -13.926 -16.530 -6.896 1.00 . B B . 670 ARG NH1 1 1
16 21017 2 1 34 ARG NH2 N -14.079 -14.254 -7.147 1.00 . B B . 670 ARG NH2 1 1
16 21018 2 1 34 ARG O O -7.910 -18.647 -5.861 1.00 . B B . 670 ARG O 1 1
16 21019 2 1 35 HIS C C -6.063 -20.689 -5.060 1.00 . B B . 671 HIS C 1 1
16 21020 2 1 35 HIS CA C -6.524 -19.919 -3.826 1.00 . B B . 671 HIS CA 1 1
16 21021 2 1 35 HIS CB C -6.146 -20.689 -2.559 1.00 . B B . 671 HIS CB 1 1
16 21022 2 1 35 HIS CD2 C -8.066 -22.201 -1.693 1.00 . B B . 671 HIS CD2 1 1
16 21023 2 1 35 HIS CE1 C -7.414 -24.092 -2.591 1.00 . B B . 671 HIS CE1 1 1
16 21024 2 1 35 HIS CG C -6.922 -21.956 -2.374 1.00 . B B . 671 HIS CG 1 1
16 21025 2 1 35 HIS H H -8.518 -19.997 -3.121 1.00 . B B . 671 HIS H 1 1
16 21026 2 1 35 HIS HA H -6.033 -18.958 -3.812 1.00 . B B . 671 HIS HA 1 1
16 21027 2 1 35 HIS HB2 H -5.098 -20.946 -2.602 1.00 . B B . 671 HIS HB2 1 1
16 21028 2 1 35 HIS HB3 H -6.322 -20.061 -1.699 1.00 . B B . 671 HIS HB3 1 1
16 21029 2 1 35 HIS HD1 H -5.745 -23.310 -3.478 1.00 . B B . 671 HIS HD1 1 1
16 21030 2 1 35 HIS HD2 H -8.648 -21.482 -1.134 1.00 . B B . 671 HIS HD2 1 1
16 21031 2 1 35 HIS HE1 H -7.372 -25.132 -2.880 1.00 . B B . 671 HIS HE1 1 1
16 21032 2 1 35 HIS N N -7.963 -19.686 -3.866 1.00 . B B . 671 HIS N 1 1
16 21033 2 1 35 HIS ND1 N -6.540 -23.161 -2.924 1.00 . B B . 671 HIS ND1 1 1
16 21034 2 1 35 HIS NE2 N -8.351 -23.537 -1.844 1.00 . B B . 671 HIS NE2 1 1
16 21035 2 1 35 HIS O O -4.942 -20.506 -5.536 1.00 . B B . 671 HIS O 1 1
16 21036 2 1 36 HIS C C -6.480 -21.463 -7.987 1.00 . B B . 672 HIS C 1 1
16 21037 2 1 36 HIS CA C -6.618 -22.349 -6.753 1.00 . B B . 672 HIS CA 1 1
16 21038 2 1 36 HIS CB C -7.697 -23.405 -6.986 1.00 . B B . 672 HIS CB 1 1
16 21039 2 1 36 HIS CD2 C -6.125 -25.066 -8.211 1.00 . B B . 672 HIS CD2 1 1
16 21040 2 1 36 HIS CE1 C -7.566 -25.863 -9.658 1.00 . B B . 672 HIS CE1 1 1
16 21041 2 1 36 HIS CG C -7.309 -24.448 -7.988 1.00 . B B . 672 HIS CG 1 1
16 21042 2 1 36 HIS H H -7.813 -21.652 -5.150 1.00 . B B . 672 HIS H 1 1
16 21043 2 1 36 HIS HA H -5.675 -22.843 -6.573 1.00 . B B . 672 HIS HA 1 1
16 21044 2 1 36 HIS HB2 H -7.909 -23.907 -6.052 1.00 . B B . 672 HIS HB2 1 1
16 21045 2 1 36 HIS HB3 H -8.596 -22.921 -7.340 1.00 . B B . 672 HIS HB3 1 1
16 21046 2 1 36 HIS HD1 H -9.134 -24.722 -9.006 1.00 . B B . 672 HIS HD1 1 1
16 21047 2 1 36 HIS HD2 H -5.204 -24.901 -7.669 1.00 . B B . 672 HIS HD2 1 1
16 21048 2 1 36 HIS HE1 H -8.005 -26.434 -10.462 1.00 . B B . 672 HIS HE1 1 1
16 21049 2 1 36 HIS N N -6.935 -21.551 -5.574 1.00 . B B . 672 HIS N 1 1
16 21050 2 1 36 HIS ND1 N -8.190 -24.969 -8.911 1.00 . B B . 672 HIS ND1 1 1
16 21051 2 1 36 HIS NE2 N -6.311 -25.940 -9.252 1.00 . B B . 672 HIS NE2 1 1
16 21052 2 1 36 HIS O O -7.469 -20.935 -8.498 1.00 . B B . 672 HIS O 1 1
16 21053 2 1 37 HIS C C -3.618 -20.811 -10.233 1.00 . B B . 673 HIS C 1 1
16 21054 2 1 37 HIS CA C -4.983 -20.482 -9.637 1.00 . B B . 673 HIS CA 1 1
16 21055 2 1 37 HIS CB C -5.050 -18.998 -9.273 1.00 . B B . 673 HIS CB 1 1
16 21056 2 1 37 HIS CD2 C -4.174 -17.239 -10.966 1.00 . B B . 673 HIS CD2 1 1
16 21057 2 1 37 HIS CE1 C -5.948 -17.116 -12.249 1.00 . B B . 673 HIS CE1 1 1
16 21058 2 1 37 HIS CG C -5.098 -18.091 -10.464 1.00 . B B . 673 HIS CG 1 1
16 21059 2 1 37 HIS H H -4.503 -21.750 -8.012 1.00 . B B . 673 HIS H 1 1
16 21060 2 1 37 HIS HA H -5.745 -20.697 -10.372 1.00 . B B . 673 HIS HA 1 1
16 21061 2 1 37 HIS HB2 H -5.937 -18.819 -8.685 1.00 . B B . 673 HIS HB2 1 1
16 21062 2 1 37 HIS HB3 H -4.179 -18.737 -8.691 1.00 . B B . 673 HIS HB3 1 1
16 21063 2 1 37 HIS HD1 H -7.037 -18.485 -11.188 1.00 . B B . 673 HIS HD1 1 1
16 21064 2 1 37 HIS HD2 H -3.184 -17.060 -10.569 1.00 . B B . 673 HIS HD2 1 1
16 21065 2 1 37 HIS HE1 H -6.626 -16.833 -13.039 1.00 . B B . 673 HIS HE1 1 1
16 21066 2 1 37 HIS N N -5.249 -21.304 -8.462 1.00 . B B . 673 HIS N 1 1
16 21067 2 1 37 HIS ND1 N -6.199 -17.989 -11.290 1.00 . B B . 673 HIS ND1 1 1
16 21068 2 1 37 HIS NE2 N -4.726 -16.646 -12.075 1.00 . B B . 673 HIS NE2 1 1
16 21069 2 1 37 HIS O O -2.583 -20.562 -9.613 1.00 . B B . 673 HIS O 1 1
16 21070 2 1 38 HIS C C -2.229 -20.954 -13.419 1.00 . B B . 674 HIS C 1 1
16 21071 2 1 38 HIS CA C -2.384 -21.735 -12.117 1.00 . B B . 674 HIS CA 1 1
16 21072 2 1 38 HIS CB C -2.357 -23.237 -12.404 1.00 . B B . 674 HIS CB 1 1
16 21073 2 1 38 HIS CD2 C -0.999 -23.700 -14.565 1.00 . B B . 674 HIS CD2 1 1
16 21074 2 1 38 HIS CE1 C 0.843 -24.438 -13.635 1.00 . B B . 674 HIS CE1 1 1
16 21075 2 1 38 HIS CG C -1.180 -23.668 -13.224 1.00 . B B . 674 HIS CG 1 1
16 21076 2 1 38 HIS H H -4.480 -21.544 -11.881 1.00 . B B . 674 HIS H 1 1
16 21077 2 1 38 HIS HA H -1.562 -21.487 -11.463 1.00 . B B . 674 HIS HA 1 1
16 21078 2 1 38 HIS HB2 H -2.323 -23.774 -11.469 1.00 . B B . 674 HIS HB2 1 1
16 21079 2 1 38 HIS HB3 H -3.254 -23.511 -12.940 1.00 . B B . 674 HIS HB3 1 1
16 21080 2 1 38 HIS HD1 H 0.174 -24.234 -11.712 1.00 . B B . 674 HIS HD1 1 1
16 21081 2 1 38 HIS HD2 H -1.717 -23.402 -15.317 1.00 . B B . 674 HIS HD2 1 1
16 21082 2 1 38 HIS HE1 H 1.841 -24.828 -13.499 1.00 . B B . 674 HIS HE1 1 1
16 21083 2 1 38 HIS N N -3.623 -21.371 -11.438 1.00 . B B . 674 HIS N 1 1
16 21084 2 1 38 HIS ND1 N -0.008 -24.138 -12.670 1.00 . B B . 674 HIS ND1 1 1
16 21085 2 1 38 HIS NE2 N 0.266 -24.183 -14.794 1.00 . B B . 674 HIS NE2 1 1
16 21086 2 1 38 HIS O O -2.839 -21.290 -14.434 1.00 . B B . 674 HIS O 1 1
16 21087 2 1 39 HIS C C -0.316 -19.816 -15.580 1.00 . B B . 675 HIS C 1 1
16 21088 2 1 39 HIS CA C -1.173 -19.078 -14.557 1.00 . B B . 675 HIS CA 1 1
16 21089 2 1 39 HIS CB C -0.496 -17.768 -14.156 1.00 . B B . 675 HIS CB 1 1
16 21090 2 1 39 HIS CD2 C -1.317 -16.193 -16.047 1.00 . B B . 675 HIS CD2 1 1
16 21091 2 1 39 HIS CE1 C -2.172 -14.609 -14.797 1.00 . B B . 675 HIS CE1 1 1
16 21092 2 1 39 HIS CG C -1.137 -16.553 -14.755 1.00 . B B . 675 HIS CG 1 1
16 21093 2 1 39 HIS H H -0.952 -19.689 -12.543 1.00 . B B . 675 HIS H 1 1
16 21094 2 1 39 HIS HA H -2.132 -18.855 -15.004 1.00 . B B . 675 HIS HA 1 1
16 21095 2 1 39 HIS HB2 H -0.533 -17.665 -13.082 1.00 . B B . 675 HIS HB2 1 1
16 21096 2 1 39 HIS HB3 H 0.535 -17.791 -14.476 1.00 . B B . 675 HIS HB3 1 1
16 21097 2 1 39 HIS HD1 H -1.710 -15.508 -13.018 1.00 . B B . 675 HIS HD1 1 1
16 21098 2 1 39 HIS HD2 H -1.010 -16.755 -16.919 1.00 . B B . 675 HIS HD2 1 1
16 21099 2 1 39 HIS HE1 H -2.660 -13.699 -14.484 1.00 . B B . 675 HIS HE1 1 1
16 21100 2 1 39 HIS N N -1.409 -19.908 -13.381 1.00 . B B . 675 HIS N 1 1
16 21101 2 1 39 HIS ND1 N -1.683 -15.539 -13.997 1.00 . B B . 675 HIS ND1 1 1
16 21102 2 1 39 HIS NE2 N -1.962 -14.982 -16.047 1.00 . B B . 675 HIS NE2 1 1
16 21103 2 1 39 HIS O O -0.733 -20.028 -16.719 1.00 . B B . 675 HIS O 1 1
16 21104 2 1 40 HIS C C 3.020 -21.420 -15.273 1.00 . B B . 676 HIS C 1 1
16 21105 2 1 40 HIS CA C 1.804 -20.920 -16.047 1.00 . B B . 676 HIS CA 1 1
16 21106 2 1 40 HIS CB C 2.252 -20.014 -17.195 1.00 . B B . 676 HIS CB 1 1
16 21107 2 1 40 HIS CD2 C 1.729 -21.636 -19.150 1.00 . B B . 676 HIS CD2 1 1
16 21108 2 1 40 HIS CE1 C 0.728 -20.215 -20.486 1.00 . B B . 676 HIS CE1 1 1
16 21109 2 1 40 HIS CG C 1.719 -20.433 -18.530 1.00 . B B . 676 HIS CG 1 1
16 21110 2 1 40 HIS H H 1.162 -20.006 -14.247 1.00 . B B . 676 HIS H 1 1
16 21111 2 1 40 HIS HA H 1.278 -21.769 -16.454 1.00 . B B . 676 HIS HA 1 1
16 21112 2 1 40 HIS HB2 H 1.912 -19.007 -17.003 1.00 . B B . 676 HIS HB2 1 1
16 21113 2 1 40 HIS HB3 H 3.331 -20.020 -17.251 1.00 . B B . 676 HIS HB3 1 1
16 21114 2 1 40 HIS HD1 H 0.922 -18.612 -19.230 1.00 . B B . 676 HIS HD1 1 1
16 21115 2 1 40 HIS HD2 H 2.148 -22.554 -18.763 1.00 . B B . 676 HIS HD2 1 1
16 21116 2 1 40 HIS HE1 H 0.213 -19.791 -21.336 1.00 . B B . 676 HIS HE1 1 1
16 21117 2 1 40 HIS N N 0.886 -20.204 -15.166 1.00 . B B . 676 HIS N 1 1
16 21118 2 1 40 HIS ND1 N 1.086 -19.564 -19.394 1.00 . B B . 676 HIS ND1 1 1
16 21119 2 1 40 HIS NE2 N 1.107 -21.474 -20.364 1.00 . B B . 676 HIS NE2 1 1
16 21120 2 1 40 HIS O O 3.964 -20.667 -15.030 1.00 . B B . 676 HIS O 1 1
17 21121 1 1 1 MET C C -0.676 27.307 8.563 1.00 . A A . 637 MET C 1 1
17 21122 1 1 1 MET CA C -1.587 28.236 7.766 1.00 . A A . 637 MET CA 1 1
17 21123 1 1 1 MET CB C -2.416 29.098 8.721 1.00 . A A . 637 MET CB 1 1
17 21124 1 1 1 MET CE C -2.669 32.934 8.749 1.00 . A A . 637 MET CE 1 1
17 21125 1 1 1 MET CG C -1.707 30.367 9.164 1.00 . A A . 637 MET CG 1 1
17 21126 1 1 1 MET H1 H -3.428 27.638 6.910 1.00 . A A . 637 MET H1 1 1
17 21127 1 1 1 MET HA H -0.976 28.881 7.152 1.00 . A A . 637 MET HA 1 1
17 21128 1 1 1 MET HB2 H -3.335 29.378 8.228 1.00 . A A . 637 MET HB2 1 1
17 21129 1 1 1 MET HB3 H -2.650 28.518 9.600 1.00 . A A . 637 MET HB3 1 1
17 21130 1 1 1 MET HE1 H -3.240 33.500 8.027 1.00 . A A . 637 MET HE1 1 1
17 21131 1 1 1 MET HE2 H -3.341 32.477 9.461 1.00 . A A . 637 MET HE2 1 1
17 21132 1 1 1 MET HE3 H -1.988 33.592 9.267 1.00 . A A . 637 MET HE3 1 1
17 21133 1 1 1 MET HG2 H -2.190 30.743 10.054 1.00 . A A . 637 MET HG2 1 1
17 21134 1 1 1 MET HG3 H -0.678 30.128 9.389 1.00 . A A . 637 MET HG3 1 1
17 21135 1 1 1 MET N N -2.462 27.475 6.883 1.00 . A A . 637 MET N 1 1
17 21136 1 1 1 MET O O -1.132 26.319 9.138 1.00 . A A . 637 MET O 1 1
17 21137 1 1 1 MET SD S -1.739 31.658 7.904 1.00 . A A . 637 MET SD 1 1
17 21138 1 1 2 GLY C C 2.543 26.104 8.402 1.00 . A A . 638 GLY C 1 1
17 21139 1 1 2 GLY CA C 1.567 26.814 9.319 1.00 . A A . 638 GLY CA 1 1
17 21140 1 1 2 GLY H H 0.919 28.429 8.114 1.00 . A A . 638 GLY H 1 1
17 21141 1 1 2 GLY HA2 H 2.119 27.445 9.998 1.00 . A A . 638 GLY HA2 1 1
17 21142 1 1 2 GLY HA3 H 1.026 26.073 9.892 1.00 . A A . 638 GLY HA3 1 1
17 21143 1 1 2 GLY N N 0.613 27.630 8.591 1.00 . A A . 638 GLY N 1 1
17 21144 1 1 2 GLY O O 2.182 25.691 7.301 1.00 . A A . 638 GLY O 1 1
17 21145 1 1 3 ARG C C 5.336 24.061 8.781 1.00 . A A . 639 ARG C 1 1
17 21146 1 1 3 ARG CA C 4.816 25.306 8.066 1.00 . A A . 639 ARG CA 1 1
17 21147 1 1 3 ARG CB C 5.974 26.268 7.792 1.00 . A A . 639 ARG CB 1 1
17 21148 1 1 3 ARG CD C 4.793 28.253 6.800 1.00 . A A . 639 ARG CD 1 1
17 21149 1 1 3 ARG CG C 5.775 27.119 6.548 1.00 . A A . 639 ARG CG 1 1
17 21150 1 1 3 ARG CZ C 2.892 29.283 5.630 1.00 . A A . 639 ARG CZ 1 1
17 21151 1 1 3 ARG H H 4.012 26.317 9.742 1.00 . A A . 639 ARG H 1 1
17 21152 1 1 3 ARG HA H 4.376 25.008 7.126 1.00 . A A . 639 ARG HA 1 1
17 21153 1 1 3 ARG HB2 H 6.085 26.928 8.639 1.00 . A A . 639 ARG HB2 1 1
17 21154 1 1 3 ARG HB3 H 6.880 25.696 7.668 1.00 . A A . 639 ARG HB3 1 1
17 21155 1 1 3 ARG HD2 H 4.396 28.152 7.799 1.00 . A A . 639 ARG HD2 1 1
17 21156 1 1 3 ARG HD3 H 5.319 29.193 6.715 1.00 . A A . 639 ARG HD3 1 1
17 21157 1 1 3 ARG HE H 3.529 27.414 5.345 1.00 . A A . 639 ARG HE 1 1
17 21158 1 1 3 ARG HG2 H 6.726 27.540 6.256 1.00 . A A . 639 ARG HG2 1 1
17 21159 1 1 3 ARG HG3 H 5.395 26.495 5.753 1.00 . A A . 639 ARG HG3 1 1
17 21160 1 1 3 ARG HH11 H 3.823 30.484 6.960 1.00 . A A . 639 ARG HH11 1 1
17 21161 1 1 3 ARG HH12 H 2.481 31.198 6.129 1.00 . A A . 639 ARG HH12 1 1
17 21162 1 1 3 ARG HH21 H 1.762 28.343 4.243 1.00 . A A . 639 ARG HH21 1 1
17 21163 1 1 3 ARG HH22 H 1.309 29.979 4.584 1.00 . A A . 639 ARG HH22 1 1
17 21164 1 1 3 ARG N N 3.785 25.966 8.856 1.00 . A A . 639 ARG N 1 1
17 21165 1 1 3 ARG NE N 3.687 28.241 5.847 1.00 . A A . 639 ARG NE 1 1
17 21166 1 1 3 ARG NH1 N 3.081 30.414 6.295 1.00 . A A . 639 ARG NH1 1 1
17 21167 1 1 3 ARG NH2 N 1.906 29.194 4.745 1.00 . A A . 639 ARG NH2 1 1
17 21168 1 1 3 ARG O O 5.927 23.177 8.162 1.00 . A A . 639 ARG O 1 1
17 21169 1 1 4 THR C C 4.641 21.660 10.690 1.00 . A A . 640 THR C 1 1
17 21170 1 1 4 THR CA C 5.553 22.866 10.890 1.00 . A A . 640 THR CA 1 1
17 21171 1 1 4 THR CB C 5.598 23.218 12.388 1.00 . A A . 640 THR CB 1 1
17 21172 1 1 4 THR CG2 C 4.193 23.324 12.962 1.00 . A A . 640 THR CG2 1 1
17 21173 1 1 4 THR H H 4.631 24.735 10.526 1.00 . A A . 640 THR H 1 1
17 21174 1 1 4 THR HA H 6.552 22.605 10.572 1.00 . A A . 640 THR HA 1 1
17 21175 1 1 4 THR HB H 6.091 24.173 12.503 1.00 . A A . 640 THR HB 1 1
17 21176 1 1 4 THR HG1 H 7.274 22.327 12.923 1.00 . A A . 640 THR HG1 1 1
17 21177 1 1 4 THR HG21 H 3.892 22.365 13.354 1.00 . A A . 640 THR HG21 1 1
17 21178 1 1 4 THR HG22 H 3.508 23.627 12.184 1.00 . A A . 640 THR HG22 1 1
17 21179 1 1 4 THR HG23 H 4.183 24.057 13.755 1.00 . A A . 640 THR HG23 1 1
17 21180 1 1 4 THR N N 5.108 23.999 10.090 1.00 . A A . 640 THR N 1 1
17 21181 1 1 4 THR O O 5.081 20.514 10.785 1.00 . A A . 640 THR O 1 1
17 21182 1 1 4 THR OG1 O 6.338 22.223 13.104 1.00 . A A . 640 THR OG1 1 1
17 21183 1 1 5 HIS C C 2.745 20.046 8.959 1.00 . A A . 641 HIS C 1 1
17 21184 1 1 5 HIS CA C 2.394 20.863 10.200 1.00 . A A . 641 HIS CA 1 1
17 21185 1 1 5 HIS CB C 0.989 21.449 10.058 1.00 . A A . 641 HIS CB 1 1
17 21186 1 1 5 HIS CD2 C 0.750 23.424 8.395 1.00 . A A . 641 HIS CD2 1 1
17 21187 1 1 5 HIS CE1 C 0.300 22.269 6.587 1.00 . A A . 641 HIS CE1 1 1
17 21188 1 1 5 HIS CG C 0.749 22.115 8.739 1.00 . A A . 641 HIS CG 1 1
17 21189 1 1 5 HIS H H 3.078 22.860 10.351 1.00 . A A . 641 HIS H 1 1
17 21190 1 1 5 HIS HA H 2.418 20.212 11.061 1.00 . A A . 641 HIS HA 1 1
17 21191 1 1 5 HIS HB2 H 0.263 20.658 10.167 1.00 . A A . 641 HIS HB2 1 1
17 21192 1 1 5 HIS HB3 H 0.833 22.183 10.836 1.00 . A A . 641 HIS HB3 1 1
17 21193 1 1 5 HIS HD1 H 0.390 20.444 7.507 1.00 . A A . 641 HIS HD1 1 1
17 21194 1 1 5 HIS HD2 H 0.938 24.261 9.053 1.00 . A A . 641 HIS HD2 1 1
17 21195 1 1 5 HIS HE1 H 0.069 22.008 5.565 1.00 . A A . 641 HIS HE1 1 1
17 21196 1 1 5 HIS N N 3.368 21.926 10.414 1.00 . A A . 641 HIS N 1 1
17 21197 1 1 5 HIS ND1 N 0.462 21.418 7.585 1.00 . A A . 641 HIS ND1 1 1
17 21198 1 1 5 HIS NE2 N 0.469 23.493 7.053 1.00 . A A . 641 HIS NE2 1 1
17 21199 1 1 5 HIS O O 2.199 18.963 8.741 1.00 . A A . 641 HIS O 1 1
17 21200 1 1 6 LEU C C 4.907 18.656 7.254 1.00 . A A . 642 LEU C 1 1
17 21201 1 1 6 LEU CA C 4.079 19.894 6.928 1.00 . A A . 642 LEU CA 1 1
17 21202 1 1 6 LEU CB C 4.888 20.846 6.045 1.00 . A A . 642 LEU CB 1 1
17 21203 1 1 6 LEU CD1 C 4.867 23.040 4.832 1.00 . A A . 642 LEU CD1 1 1
17 21204 1 1 6 LEU CD2 C 3.676 21.066 3.861 1.00 . A A . 642 LEU CD2 1 1
17 21205 1 1 6 LEU CG C 4.076 21.778 5.145 1.00 . A A . 642 LEU CG 1 1
17 21206 1 1 6 LEU H H 4.054 21.439 8.375 1.00 . A A . 642 LEU H 1 1
17 21207 1 1 6 LEU HA H 3.191 19.588 6.394 1.00 . A A . 642 LEU HA 1 1
17 21208 1 1 6 LEU HB2 H 5.496 21.459 6.692 1.00 . A A . 642 LEU HB2 1 1
17 21209 1 1 6 LEU HB3 H 5.526 20.247 5.413 1.00 . A A . 642 LEU HB3 1 1
17 21210 1 1 6 LEU HD11 H 4.188 23.873 4.726 1.00 . A A . 642 LEU HD11 1 1
17 21211 1 1 6 LEU HD12 H 5.414 22.902 3.912 1.00 . A A . 642 LEU HD12 1 1
17 21212 1 1 6 LEU HD13 H 5.560 23.238 5.636 1.00 . A A . 642 LEU HD13 1 1
17 21213 1 1 6 LEU HD21 H 3.014 21.698 3.289 1.00 . A A . 642 LEU HD21 1 1
17 21214 1 1 6 LEU HD22 H 3.172 20.142 4.106 1.00 . A A . 642 LEU HD22 1 1
17 21215 1 1 6 LEU HD23 H 4.561 20.849 3.279 1.00 . A A . 642 LEU HD23 1 1
17 21216 1 1 6 LEU HG H 3.173 22.072 5.661 1.00 . A A . 642 LEU HG 1 1
17 21217 1 1 6 LEU N N 3.655 20.573 8.148 1.00 . A A . 642 LEU N 1 1
17 21218 1 1 6 LEU O O 4.870 17.662 6.528 1.00 . A A . 642 LEU O 1 1
17 21219 1 1 7 THR C C 5.657 16.361 9.040 1.00 . A A . 643 THR C 1 1
17 21220 1 1 7 THR CA C 6.493 17.607 8.773 1.00 . A A . 643 THR CA 1 1
17 21221 1 1 7 THR CB C 7.294 17.955 10.043 1.00 . A A . 643 THR CB 1 1
17 21222 1 1 7 THR CG2 C 8.500 17.039 10.190 1.00 . A A . 643 THR CG2 1 1
17 21223 1 1 7 THR H H 5.644 19.543 8.888 1.00 . A A . 643 THR H 1 1
17 21224 1 1 7 THR HA H 7.193 17.396 7.978 1.00 . A A . 643 THR HA 1 1
17 21225 1 1 7 THR HB H 6.653 17.822 10.902 1.00 . A A . 643 THR HB 1 1
17 21226 1 1 7 THR HG1 H 7.002 19.895 10.239 1.00 . A A . 643 THR HG1 1 1
17 21227 1 1 7 THR HG21 H 8.934 16.858 9.218 1.00 . A A . 643 THR HG21 1 1
17 21228 1 1 7 THR HG22 H 8.188 16.101 10.626 1.00 . A A . 643 THR HG22 1 1
17 21229 1 1 7 THR HG23 H 9.232 17.509 10.830 1.00 . A A . 643 THR HG23 1 1
17 21230 1 1 7 THR N N 5.656 18.723 8.351 1.00 . A A . 643 THR N 1 1
17 21231 1 1 7 THR O O 5.919 15.295 8.483 1.00 . A A . 643 THR O 1 1
17 21232 1 1 7 THR OG1 O 7.728 19.319 9.989 1.00 . A A . 643 THR OG1 1 1
17 21233 1 1 8 MET C C 2.998 14.913 9.007 1.00 . A A . 644 MET C 1 1
17 21234 1 1 8 MET CA C 3.771 15.388 10.233 1.00 . A A . 644 MET CA 1 1
17 21235 1 1 8 MET CB C 2.797 15.795 11.339 1.00 . A A . 644 MET CB 1 1
17 21236 1 1 8 MET CE C 5.355 14.797 14.254 1.00 . A A . 644 MET CE 1 1
17 21237 1 1 8 MET CG C 3.473 16.073 12.672 1.00 . A A . 644 MET CG 1 1
17 21238 1 1 8 MET H H 4.489 17.378 10.306 1.00 . A A . 644 MET H 1 1
17 21239 1 1 8 MET HA H 4.389 14.577 10.590 1.00 . A A . 644 MET HA 1 1
17 21240 1 1 8 MET HB2 H 2.274 16.688 11.031 1.00 . A A . 644 MET HB2 1 1
17 21241 1 1 8 MET HB3 H 2.080 15.000 11.483 1.00 . A A . 644 MET HB3 1 1
17 21242 1 1 8 MET HE1 H 5.921 13.899 14.053 1.00 . A A . 644 MET HE1 1 1
17 21243 1 1 8 MET HE2 H 5.812 15.632 13.745 1.00 . A A . 644 MET HE2 1 1
17 21244 1 1 8 MET HE3 H 5.346 14.986 15.318 1.00 . A A . 644 MET HE3 1 1
17 21245 1 1 8 MET HG2 H 4.447 16.499 12.484 1.00 . A A . 644 MET HG2 1 1
17 21246 1 1 8 MET HG3 H 2.873 16.783 13.222 1.00 . A A . 644 MET HG3 1 1
17 21247 1 1 8 MET N N 4.648 16.502 9.894 1.00 . A A . 644 MET N 1 1
17 21248 1 1 8 MET O O 2.953 13.718 8.714 1.00 . A A . 644 MET O 1 1
17 21249 1 1 8 MET SD S 3.675 14.587 13.672 1.00 . A A . 644 MET SD 1 1
17 21250 1 1 9 ALA C C 2.483 14.818 6.066 1.00 . A A . 645 ALA C 1 1
17 21251 1 1 9 ALA CA C 1.620 15.534 7.099 1.00 . A A . 645 ALA CA 1 1
17 21252 1 1 9 ALA CB C 1.019 16.797 6.501 1.00 . A A . 645 ALA CB 1 1
17 21253 1 1 9 ALA H H 2.464 16.791 8.577 1.00 . A A . 645 ALA H 1 1
17 21254 1 1 9 ALA HA H 0.810 14.882 7.390 1.00 . A A . 645 ALA HA 1 1
17 21255 1 1 9 ALA HB1 H 0.249 16.529 5.794 1.00 . A A . 645 ALA HB1 1 1
17 21256 1 1 9 ALA HB2 H 0.591 17.399 7.289 1.00 . A A . 645 ALA HB2 1 1
17 21257 1 1 9 ALA HB3 H 1.791 17.359 5.997 1.00 . A A . 645 ALA HB3 1 1
17 21258 1 1 9 ALA N N 2.391 15.856 8.294 1.00 . A A . 645 ALA N 1 1
17 21259 1 1 9 ALA O O 2.043 13.857 5.432 1.00 . A A . 645 ALA O 1 1
17 21260 1 1 10 LEU C C 4.922 13.237 5.293 1.00 . A A . 646 LEU C 1 1
17 21261 1 1 10 LEU CA C 4.641 14.694 4.943 1.00 . A A . 646 LEU CA 1 1
17 21262 1 1 10 LEU CB C 5.949 15.485 4.910 1.00 . A A . 646 LEU CB 1 1
17 21263 1 1 10 LEU CD1 C 6.939 17.750 4.492 1.00 . A A . 646 LEU CD1 1 1
17 21264 1 1 10 LEU CD2 C 6.376 16.259 2.564 1.00 . A A . 646 LEU CD2 1 1
17 21265 1 1 10 LEU CG C 5.982 16.690 3.969 1.00 . A A . 646 LEU CG 1 1
17 21266 1 1 10 LEU H H 4.008 16.057 6.434 1.00 . A A . 646 LEU H 1 1
17 21267 1 1 10 LEU HA H 4.179 14.735 3.968 1.00 . A A . 646 LEU HA 1 1
17 21268 1 1 10 LEU HB2 H 6.145 15.841 5.909 1.00 . A A . 646 LEU HB2 1 1
17 21269 1 1 10 LEU HB3 H 6.736 14.808 4.610 1.00 . A A . 646 LEU HB3 1 1
17 21270 1 1 10 LEU HD11 H 6.443 18.708 4.502 1.00 . A A . 646 LEU HD11 1 1
17 21271 1 1 10 LEU HD12 H 7.807 17.799 3.851 1.00 . A A . 646 LEU HD12 1 1
17 21272 1 1 10 LEU HD13 H 7.247 17.493 5.495 1.00 . A A . 646 LEU HD13 1 1
17 21273 1 1 10 LEU HD21 H 5.567 15.702 2.118 1.00 . A A . 646 LEU HD21 1 1
17 21274 1 1 10 LEU HD22 H 7.258 15.636 2.614 1.00 . A A . 646 LEU HD22 1 1
17 21275 1 1 10 LEU HD23 H 6.587 17.133 1.965 1.00 . A A . 646 LEU HD23 1 1
17 21276 1 1 10 LEU HG H 4.994 17.127 3.920 1.00 . A A . 646 LEU HG 1 1
17 21277 1 1 10 LEU N N 3.714 15.290 5.901 1.00 . A A . 646 LEU N 1 1
17 21278 1 1 10 LEU O O 4.938 12.369 4.419 1.00 . A A . 646 LEU O 1 1
17 21279 1 1 11 THR C C 4.265 10.680 6.727 1.00 . A A . 647 THR C 1 1
17 21280 1 1 11 THR CA C 5.422 11.621 7.044 1.00 . A A . 647 THR CA 1 1
17 21281 1 1 11 THR CB C 5.692 11.594 8.559 1.00 . A A . 647 THR CB 1 1
17 21282 1 1 11 THR CG2 C 6.018 10.183 9.026 1.00 . A A . 647 THR CG2 1 1
17 21283 1 1 11 THR H H 5.116 13.707 7.226 1.00 . A A . 647 THR H 1 1
17 21284 1 1 11 THR HA H 6.308 11.270 6.535 1.00 . A A . 647 THR HA 1 1
17 21285 1 1 11 THR HB H 4.804 11.931 9.073 1.00 . A A . 647 THR HB 1 1
17 21286 1 1 11 THR HG1 H 6.505 13.381 8.745 1.00 . A A . 647 THR HG1 1 1
17 21287 1 1 11 THR HG21 H 5.181 9.533 8.819 1.00 . A A . 647 THR HG21 1 1
17 21288 1 1 11 THR HG22 H 6.214 10.191 10.088 1.00 . A A . 647 THR HG22 1 1
17 21289 1 1 11 THR HG23 H 6.891 9.823 8.501 1.00 . A A . 647 THR HG23 1 1
17 21290 1 1 11 THR N N 5.142 12.973 6.577 1.00 . A A . 647 THR N 1 1
17 21291 1 1 11 THR O O 4.472 9.560 6.259 1.00 . A A . 647 THR O 1 1
17 21292 1 1 11 THR OG1 O 6.778 12.470 8.879 1.00 . A A . 647 THR OG1 1 1
17 21293 1 1 12 VAL C C 1.756 9.964 5.253 1.00 . A A . 648 VAL C 1 1
17 21294 1 1 12 VAL CA C 1.855 10.341 6.727 1.00 . A A . 648 VAL CA 1 1
17 21295 1 1 12 VAL CB C 0.575 11.091 7.142 1.00 . A A . 648 VAL CB 1 1
17 21296 1 1 12 VAL CG1 C -0.660 10.290 6.758 1.00 . A A . 648 VAL CG1 1 1
17 21297 1 1 12 VAL CG2 C 0.588 11.383 8.635 1.00 . A A . 648 VAL CG2 1 1
17 21298 1 1 12 VAL H H 2.944 12.042 7.359 1.00 . A A . 648 VAL H 1 1
17 21299 1 1 12 VAL HA H 1.925 9.438 7.317 1.00 . A A . 648 VAL HA 1 1
17 21300 1 1 12 VAL HB H 0.545 12.031 6.612 1.00 . A A . 648 VAL HB 1 1
17 21301 1 1 12 VAL HG11 H -0.606 9.309 7.207 1.00 . A A . 648 VAL HG11 1 1
17 21302 1 1 12 VAL HG12 H -1.544 10.800 7.111 1.00 . A A . 648 VAL HG12 1 1
17 21303 1 1 12 VAL HG13 H -0.706 10.192 5.684 1.00 . A A . 648 VAL HG13 1 1
17 21304 1 1 12 VAL HG21 H 1.510 11.021 9.065 1.00 . A A . 648 VAL HG21 1 1
17 21305 1 1 12 VAL HG22 H 0.510 12.449 8.792 1.00 . A A . 648 VAL HG22 1 1
17 21306 1 1 12 VAL HG23 H -0.248 10.888 9.106 1.00 . A A . 648 VAL HG23 1 1
17 21307 1 1 12 VAL N N 3.046 11.142 6.986 1.00 . A A . 648 VAL N 1 1
17 21308 1 1 12 VAL O O 1.567 8.795 4.913 1.00 . A A . 648 VAL O 1 1
17 21309 1 1 13 ILE C C 2.882 9.747 2.490 1.00 . A A . 649 ILE C 1 1
17 21310 1 1 13 ILE CA C 1.810 10.731 2.946 1.00 . A A . 649 ILE CA 1 1
17 21311 1 1 13 ILE CB C 1.969 12.046 2.159 1.00 . A A . 649 ILE CB 1 1
17 21312 1 1 13 ILE CD1 C 0.935 14.342 1.789 1.00 . A A . 649 ILE CD1 1 1
17 21313 1 1 13 ILE CG1 C 0.845 13.019 2.517 1.00 . A A . 649 ILE CG1 1 1
17 21314 1 1 13 ILE CG2 C 1.981 11.769 0.663 1.00 . A A . 649 ILE CG2 1 1
17 21315 1 1 13 ILE H H 2.033 11.869 4.716 1.00 . A A . 649 ILE H 1 1
17 21316 1 1 13 ILE HA H 0.838 10.317 2.724 1.00 . A A . 649 ILE HA 1 1
17 21317 1 1 13 ILE HB H 2.917 12.487 2.426 1.00 . A A . 649 ILE HB 1 1
17 21318 1 1 13 ILE HD11 H 1.901 14.790 1.976 1.00 . A A . 649 ILE HD11 1 1
17 21319 1 1 13 ILE HD12 H 0.816 14.178 0.728 1.00 . A A . 649 ILE HD12 1 1
17 21320 1 1 13 ILE HD13 H 0.159 15.002 2.143 1.00 . A A . 649 ILE HD13 1 1
17 21321 1 1 13 ILE HG12 H -0.104 12.570 2.270 1.00 . A A . 649 ILE HG12 1 1
17 21322 1 1 13 ILE HG13 H 0.877 13.221 3.578 1.00 . A A . 649 ILE HG13 1 1
17 21323 1 1 13 ILE HG21 H 2.825 11.140 0.420 1.00 . A A . 649 ILE HG21 1 1
17 21324 1 1 13 ILE HG22 H 1.067 11.267 0.382 1.00 . A A . 649 ILE HG22 1 1
17 21325 1 1 13 ILE HG23 H 2.060 12.701 0.124 1.00 . A A . 649 ILE HG23 1 1
17 21326 1 1 13 ILE N N 1.884 10.960 4.383 1.00 . A A . 649 ILE N 1 1
17 21327 1 1 13 ILE O O 2.589 8.771 1.798 1.00 . A A . 649 ILE O 1 1
17 21328 1 1 14 ALA C C 5.035 7.728 3.056 1.00 . A A . 650 ALA C 1 1
17 21329 1 1 14 ALA CA C 5.239 9.141 2.520 1.00 . A A . 650 ALA CA 1 1
17 21330 1 1 14 ALA CB C 6.548 9.720 3.035 1.00 . A A . 650 ALA CB 1 1
17 21331 1 1 14 ALA H H 4.294 10.799 3.435 1.00 . A A . 650 ALA H 1 1
17 21332 1 1 14 ALA HA H 5.292 9.102 1.441 1.00 . A A . 650 ALA HA 1 1
17 21333 1 1 14 ALA HB1 H 6.675 9.450 4.074 1.00 . A A . 650 ALA HB1 1 1
17 21334 1 1 14 ALA HB2 H 7.369 9.326 2.456 1.00 . A A . 650 ALA HB2 1 1
17 21335 1 1 14 ALA HB3 H 6.526 10.796 2.943 1.00 . A A . 650 ALA HB3 1 1
17 21336 1 1 14 ALA N N 4.124 10.007 2.884 1.00 . A A . 650 ALA N 1 1
17 21337 1 1 14 ALA O O 5.284 6.747 2.358 1.00 . A A . 650 ALA O 1 1
17 21338 1 1 15 GLY C C 3.424 5.465 4.090 1.00 . A A . 651 GLY C 1 1
17 21339 1 1 15 GLY CA C 4.353 6.337 4.912 1.00 . A A . 651 GLY CA 1 1
17 21340 1 1 15 GLY H H 4.400 8.451 4.812 1.00 . A A . 651 GLY H 1 1
17 21341 1 1 15 GLY HA2 H 5.300 5.831 5.023 1.00 . A A . 651 GLY HA2 1 1
17 21342 1 1 15 GLY HA3 H 3.918 6.483 5.890 1.00 . A A . 651 GLY HA3 1 1
17 21343 1 1 15 GLY N N 4.581 7.634 4.303 1.00 . A A . 651 GLY N 1 1
17 21344 1 1 15 GLY O O 3.741 4.312 3.795 1.00 . A A . 651 GLY O 1 1
17 21345 1 1 16 LEU C C 1.887 4.849 1.591 1.00 . A A . 652 LEU C 1 1
17 21346 1 1 16 LEU CA C 1.293 5.279 2.929 1.00 . A A . 652 LEU CA 1 1
17 21347 1 1 16 LEU CB C 0.049 6.137 2.694 1.00 . A A . 652 LEU CB 1 1
17 21348 1 1 16 LEU CD1 C -1.799 7.577 3.587 1.00 . A A . 652 LEU CD1 1 1
17 21349 1 1 16 LEU CD2 C -1.282 5.389 4.682 1.00 . A A . 652 LEU CD2 1 1
17 21350 1 1 16 LEU CG C -0.701 6.589 3.948 1.00 . A A . 652 LEU CG 1 1
17 21351 1 1 16 LEU H H 2.075 6.937 3.986 1.00 . A A . 652 LEU H 1 1
17 21352 1 1 16 LEU HA H 1.012 4.397 3.484 1.00 . A A . 652 LEU HA 1 1
17 21353 1 1 16 LEU HB2 H 0.353 7.021 2.155 1.00 . A A . 652 LEU HB2 1 1
17 21354 1 1 16 LEU HB3 H -0.637 5.566 2.085 1.00 . A A . 652 LEU HB3 1 1
17 21355 1 1 16 LEU HD11 H -1.360 8.453 3.135 1.00 . A A . 652 LEU HD11 1 1
17 21356 1 1 16 LEU HD12 H -2.335 7.862 4.479 1.00 . A A . 652 LEU HD12 1 1
17 21357 1 1 16 LEU HD13 H -2.483 7.115 2.889 1.00 . A A . 652 LEU HD13 1 1
17 21358 1 1 16 LEU HD21 H -0.506 4.913 5.264 1.00 . A A . 652 LEU HD21 1 1
17 21359 1 1 16 LEU HD22 H -1.678 4.685 3.966 1.00 . A A . 652 LEU HD22 1 1
17 21360 1 1 16 LEU HD23 H -2.075 5.718 5.339 1.00 . A A . 652 LEU HD23 1 1
17 21361 1 1 16 LEU HG H -0.010 7.087 4.613 1.00 . A A . 652 LEU HG 1 1
17 21362 1 1 16 LEU N N 2.272 6.015 3.721 1.00 . A A . 652 LEU N 1 1
17 21363 1 1 16 LEU O O 1.810 3.679 1.213 1.00 . A A . 652 LEU O 1 1
17 21364 1 1 17 VAL C C 4.081 4.364 -0.317 1.00 . A A . 653 VAL C 1 1
17 21365 1 1 17 VAL CA C 3.091 5.520 -0.415 1.00 . A A . 653 VAL CA 1 1
17 21366 1 1 17 VAL CB C 3.819 6.757 -0.972 1.00 . A A . 653 VAL CB 1 1
17 21367 1 1 17 VAL CG1 C 4.659 6.383 -2.185 1.00 . A A . 653 VAL CG1 1 1
17 21368 1 1 17 VAL CG2 C 2.820 7.849 -1.323 1.00 . A A . 653 VAL CG2 1 1
17 21369 1 1 17 VAL H H 2.510 6.714 1.233 1.00 . A A . 653 VAL H 1 1
17 21370 1 1 17 VAL HA H 2.305 5.250 -1.104 1.00 . A A . 653 VAL HA 1 1
17 21371 1 1 17 VAL HB H 4.481 7.136 -0.208 1.00 . A A . 653 VAL HB 1 1
17 21372 1 1 17 VAL HG11 H 5.056 7.278 -2.639 1.00 . A A . 653 VAL HG11 1 1
17 21373 1 1 17 VAL HG12 H 5.472 5.743 -1.875 1.00 . A A . 653 VAL HG12 1 1
17 21374 1 1 17 VAL HG13 H 4.042 5.860 -2.901 1.00 . A A . 653 VAL HG13 1 1
17 21375 1 1 17 VAL HG21 H 2.701 8.513 -0.480 1.00 . A A . 653 VAL HG21 1 1
17 21376 1 1 17 VAL HG22 H 3.182 8.408 -2.173 1.00 . A A . 653 VAL HG22 1 1
17 21377 1 1 17 VAL HG23 H 1.867 7.402 -1.566 1.00 . A A . 653 VAL HG23 1 1
17 21378 1 1 17 VAL N N 2.481 5.801 0.879 1.00 . A A . 653 VAL N 1 1
17 21379 1 1 17 VAL O O 4.003 3.400 -1.078 1.00 . A A . 653 VAL O 1 1
17 21380 1 1 18 VAL C C 5.363 2.069 1.053 1.00 . A A . 654 VAL C 1 1
17 21381 1 1 18 VAL CA C 6.015 3.429 0.827 1.00 . A A . 654 VAL CA 1 1
17 21382 1 1 18 VAL CB C 6.928 3.755 2.025 1.00 . A A . 654 VAL CB 1 1
17 21383 1 1 18 VAL CG1 C 7.941 2.640 2.242 1.00 . A A . 654 VAL CG1 1 1
17 21384 1 1 18 VAL CG2 C 7.627 5.089 1.813 1.00 . A A . 654 VAL CG2 1 1
17 21385 1 1 18 VAL H H 5.022 5.259 1.204 1.00 . A A . 654 VAL H 1 1
17 21386 1 1 18 VAL HA H 6.627 3.380 -0.062 1.00 . A A . 654 VAL HA 1 1
17 21387 1 1 18 VAL HB H 6.314 3.830 2.910 1.00 . A A . 654 VAL HB 1 1
17 21388 1 1 18 VAL HG11 H 7.540 1.921 2.940 1.00 . A A . 654 VAL HG11 1 1
17 21389 1 1 18 VAL HG12 H 8.149 2.153 1.300 1.00 . A A . 654 VAL HG12 1 1
17 21390 1 1 18 VAL HG13 H 8.854 3.058 2.641 1.00 . A A . 654 VAL HG13 1 1
17 21391 1 1 18 VAL HG21 H 7.285 5.534 0.892 1.00 . A A . 654 VAL HG21 1 1
17 21392 1 1 18 VAL HG22 H 7.400 5.748 2.639 1.00 . A A . 654 VAL HG22 1 1
17 21393 1 1 18 VAL HG23 H 8.695 4.933 1.762 1.00 . A A . 654 VAL HG23 1 1
17 21394 1 1 18 VAL N N 5.011 4.467 0.628 1.00 . A A . 654 VAL N 1 1
17 21395 1 1 18 VAL O O 5.873 1.043 0.603 1.00 . A A . 654 VAL O 1 1
17 21396 1 1 19 ILE C C 2.935 0.231 0.765 1.00 . A A . 655 ILE C 1 1
17 21397 1 1 19 ILE CA C 3.512 0.837 2.040 1.00 . A A . 655 ILE CA 1 1
17 21398 1 1 19 ILE CB C 2.369 1.074 3.045 1.00 . A A . 655 ILE CB 1 1
17 21399 1 1 19 ILE CD1 C 1.972 2.309 5.235 1.00 . A A . 655 ILE CD1 1 1
17 21400 1 1 19 ILE CG1 C 2.934 1.488 4.405 1.00 . A A . 655 ILE CG1 1 1
17 21401 1 1 19 ILE CG2 C 1.514 -0.177 3.178 1.00 . A A . 655 ILE CG2 1 1
17 21402 1 1 19 ILE H H 3.879 2.921 2.088 1.00 . A A . 655 ILE H 1 1
17 21403 1 1 19 ILE HA H 4.209 0.136 2.477 1.00 . A A . 655 ILE HA 1 1
17 21404 1 1 19 ILE HB H 1.745 1.869 2.666 1.00 . A A . 655 ILE HB 1 1
17 21405 1 1 19 ILE HD11 H 1.970 3.329 4.878 1.00 . A A . 655 ILE HD11 1 1
17 21406 1 1 19 ILE HD12 H 0.978 1.896 5.148 1.00 . A A . 655 ILE HD12 1 1
17 21407 1 1 19 ILE HD13 H 2.282 2.290 6.269 1.00 . A A . 655 ILE HD13 1 1
17 21408 1 1 19 ILE HG12 H 3.184 0.602 4.968 1.00 . A A . 655 ILE HG12 1 1
17 21409 1 1 19 ILE HG13 H 3.828 2.076 4.251 1.00 . A A . 655 ILE HG13 1 1
17 21410 1 1 19 ILE HG21 H 0.786 -0.033 3.963 1.00 . A A . 655 ILE HG21 1 1
17 21411 1 1 19 ILE HG22 H 1.004 -0.366 2.246 1.00 . A A . 655 ILE HG22 1 1
17 21412 1 1 19 ILE HG23 H 2.143 -1.020 3.422 1.00 . A A . 655 ILE HG23 1 1
17 21413 1 1 19 ILE N N 4.235 2.071 1.755 1.00 . A A . 655 ILE N 1 1
17 21414 1 1 19 ILE O O 3.159 -0.943 0.467 1.00 . A A . 655 ILE O 1 1
17 21415 1 1 20 PHE C C 2.648 0.088 -2.205 1.00 . A A . 656 PHE C 1 1
17 21416 1 1 20 PHE CA C 1.585 0.582 -1.229 1.00 . A A . 656 PHE CA 1 1
17 21417 1 1 20 PHE CB C 0.774 1.711 -1.869 1.00 . A A . 656 PHE CB 1 1
17 21418 1 1 20 PHE CD1 C -0.048 0.165 -3.667 1.00 . A A . 656 PHE CD1 1 1
17 21419 1 1 20 PHE CD2 C 0.414 2.430 -4.245 1.00 . A A . 656 PHE CD2 1 1
17 21420 1 1 20 PHE CE1 C -0.417 -0.097 -4.972 1.00 . A A . 656 PHE CE1 1 1
17 21421 1 1 20 PHE CE2 C 0.046 2.176 -5.554 1.00 . A A . 656 PHE CE2 1 1
17 21422 1 1 20 PHE CG C 0.373 1.430 -3.289 1.00 . A A . 656 PHE CG 1 1
17 21423 1 1 20 PHE CZ C -0.371 0.910 -5.917 1.00 . A A . 656 PHE CZ 1 1
17 21424 1 1 20 PHE H H 2.051 1.964 0.306 1.00 . A A . 656 PHE H 1 1
17 21425 1 1 20 PHE HA H 0.922 -0.236 -0.993 1.00 . A A . 656 PHE HA 1 1
17 21426 1 1 20 PHE HB2 H -0.127 1.869 -1.295 1.00 . A A . 656 PHE HB2 1 1
17 21427 1 1 20 PHE HB3 H 1.363 2.615 -1.863 1.00 . A A . 656 PHE HB3 1 1
17 21428 1 1 20 PHE HD1 H -0.085 -0.624 -2.929 1.00 . A A . 656 PHE HD1 1 1
17 21429 1 1 20 PHE HD2 H 0.740 3.421 -3.963 1.00 . A A . 656 PHE HD2 1 1
17 21430 1 1 20 PHE HE1 H -0.743 -1.087 -5.254 1.00 . A A . 656 PHE HE1 1 1
17 21431 1 1 20 PHE HE2 H 0.083 2.965 -6.289 1.00 . A A . 656 PHE HE2 1 1
17 21432 1 1 20 PHE HZ H -0.659 0.708 -6.937 1.00 . A A . 656 PHE HZ 1 1
17 21433 1 1 20 PHE N N 2.193 1.039 0.015 1.00 . A A . 656 PHE N 1 1
17 21434 1 1 20 PHE O O 2.461 -0.921 -2.885 1.00 . A A . 656 PHE O 1 1
17 21435 1 1 21 MET C C 5.568 -0.816 -2.664 1.00 . A A . 657 MET C 1 1
17 21436 1 1 21 MET CA C 4.859 0.440 -3.160 1.00 . A A . 657 MET CA 1 1
17 21437 1 1 21 MET CB C 5.858 1.592 -3.277 1.00 . A A . 657 MET CB 1 1
17 21438 1 1 21 MET CE C 7.468 4.420 -3.352 1.00 . A A . 657 MET CE 1 1
17 21439 1 1 21 MET CG C 5.293 2.819 -3.973 1.00 . A A . 657 MET CG 1 1
17 21440 1 1 21 MET H H 3.856 1.600 -1.701 1.00 . A A . 657 MET H 1 1
17 21441 1 1 21 MET HA H 4.438 0.240 -4.134 1.00 . A A . 657 MET HA 1 1
17 21442 1 1 21 MET HB2 H 6.172 1.881 -2.284 1.00 . A A . 657 MET HB2 1 1
17 21443 1 1 21 MET HB3 H 6.718 1.254 -3.834 1.00 . A A . 657 MET HB3 1 1
17 21444 1 1 21 MET HE1 H 6.880 4.261 -2.459 1.00 . A A . 657 MET HE1 1 1
17 21445 1 1 21 MET HE2 H 8.405 3.891 -3.266 1.00 . A A . 657 MET HE2 1 1
17 21446 1 1 21 MET HE3 H 7.660 5.476 -3.473 1.00 . A A . 657 MET HE3 1 1
17 21447 1 1 21 MET HG2 H 4.584 2.497 -4.722 1.00 . A A . 657 MET HG2 1 1
17 21448 1 1 21 MET HG3 H 4.787 3.430 -3.241 1.00 . A A . 657 MET HG3 1 1
17 21449 1 1 21 MET N N 3.764 0.806 -2.268 1.00 . A A . 657 MET N 1 1
17 21450 1 1 21 MET O O 5.698 -1.797 -3.395 1.00 . A A . 657 MET O 1 1
17 21451 1 1 21 MET SD S 6.566 3.811 -4.775 1.00 . A A . 657 MET SD 1 1
17 21452 1 1 22 MET C C 5.849 -3.163 -0.856 1.00 . A A . 658 MET C 1 1
17 21453 1 1 22 MET CA C 6.722 -1.913 -0.823 1.00 . A A . 658 MET CA 1 1
17 21454 1 1 22 MET CB C 7.125 -1.596 0.618 1.00 . A A . 658 MET CB 1 1
17 21455 1 1 22 MET CE C 7.626 -0.633 3.402 1.00 . A A . 658 MET CE 1 1
17 21456 1 1 22 MET CG C 8.336 -0.683 0.724 1.00 . A A . 658 MET CG 1 1
17 21457 1 1 22 MET H H 5.893 0.033 -0.882 1.00 . A A . 658 MET H 1 1
17 21458 1 1 22 MET HA H 7.614 -2.096 -1.404 1.00 . A A . 658 MET HA 1 1
17 21459 1 1 22 MET HB2 H 6.295 -1.115 1.114 1.00 . A A . 658 MET HB2 1 1
17 21460 1 1 22 MET HB3 H 7.353 -2.519 1.128 1.00 . A A . 658 MET HB3 1 1
17 21461 1 1 22 MET HE1 H 7.847 -0.058 4.290 1.00 . A A . 658 MET HE1 1 1
17 21462 1 1 22 MET HE2 H 6.822 -0.160 2.858 1.00 . A A . 658 MET HE2 1 1
17 21463 1 1 22 MET HE3 H 7.333 -1.632 3.683 1.00 . A A . 658 MET HE3 1 1
17 21464 1 1 22 MET HG2 H 9.074 -1.001 0.003 1.00 . A A . 658 MET HG2 1 1
17 21465 1 1 22 MET HG3 H 8.028 0.327 0.498 1.00 . A A . 658 MET HG3 1 1
17 21466 1 1 22 MET N N 6.026 -0.777 -1.417 1.00 . A A . 658 MET N 1 1
17 21467 1 1 22 MET O O 6.270 -4.214 -1.341 1.00 . A A . 658 MET O 1 1
17 21468 1 1 22 MET SD S 9.083 -0.708 2.364 1.00 . A A . 658 MET SD 1 1
17 21469 1 1 23 LEU C C 3.492 -4.739 -1.703 1.00 . A A . 659 LEU C 1 1
17 21470 1 1 23 LEU CA C 3.698 -4.164 -0.306 1.00 . A A . 659 LEU CA 1 1
17 21471 1 1 23 LEU CB C 2.357 -3.720 0.279 1.00 . A A . 659 LEU CB 1 1
17 21472 1 1 23 LEU CD1 C 0.920 -3.166 2.257 1.00 . A A . 659 LEU CD1 1 1
17 21473 1 1 23 LEU CD2 C 2.933 -4.621 2.546 1.00 . A A . 659 LEU CD2 1 1
17 21474 1 1 23 LEU CG C 2.337 -3.447 1.783 1.00 . A A . 659 LEU CG 1 1
17 21475 1 1 23 LEU H H 4.354 -2.181 0.036 1.00 . A A . 659 LEU H 1 1
17 21476 1 1 23 LEU HA H 4.122 -4.930 0.327 1.00 . A A . 659 LEU HA 1 1
17 21477 1 1 23 LEU HB2 H 2.060 -2.813 -0.226 1.00 . A A . 659 LEU HB2 1 1
17 21478 1 1 23 LEU HB3 H 1.634 -4.497 0.073 1.00 . A A . 659 LEU HB3 1 1
17 21479 1 1 23 LEU HD11 H 0.439 -2.486 1.570 1.00 . A A . 659 LEU HD11 1 1
17 21480 1 1 23 LEU HD12 H 0.950 -2.724 3.242 1.00 . A A . 659 LEU HD12 1 1
17 21481 1 1 23 LEU HD13 H 0.363 -4.092 2.295 1.00 . A A . 659 LEU HD13 1 1
17 21482 1 1 23 LEU HD21 H 2.598 -5.547 2.102 1.00 . A A . 659 LEU HD21 1 1
17 21483 1 1 23 LEU HD22 H 2.614 -4.580 3.577 1.00 . A A . 659 LEU HD22 1 1
17 21484 1 1 23 LEU HD23 H 4.012 -4.569 2.500 1.00 . A A . 659 LEU HD23 1 1
17 21485 1 1 23 LEU HG H 2.937 -2.573 1.992 1.00 . A A . 659 LEU HG 1 1
17 21486 1 1 23 LEU N N 4.632 -3.043 -0.336 1.00 . A A . 659 LEU N 1 1
17 21487 1 1 23 LEU O O 3.606 -5.946 -1.911 1.00 . A A . 659 LEU O 1 1
17 21488 1 1 24 GLY C C 4.203 -4.968 -4.620 1.00 . A A . 660 GLY C 1 1
17 21489 1 1 24 GLY CA C 2.976 -4.304 -4.025 1.00 . A A . 660 GLY CA 1 1
17 21490 1 1 24 GLY H H 3.115 -2.914 -2.434 1.00 . A A . 660 GLY H 1 1
17 21491 1 1 24 GLY HA2 H 2.157 -5.007 -4.041 1.00 . A A . 660 GLY HA2 1 1
17 21492 1 1 24 GLY HA3 H 2.715 -3.448 -4.630 1.00 . A A . 660 GLY HA3 1 1
17 21493 1 1 24 GLY N N 3.191 -3.865 -2.659 1.00 . A A . 660 GLY N 1 1
17 21494 1 1 24 GLY O O 4.123 -6.075 -5.150 1.00 . A A . 660 GLY O 1 1
17 21495 1 1 25 GLY C C 7.026 -6.080 -4.345 1.00 . A A . 661 GLY C 1 1
17 21496 1 1 25 GLY CA C 6.574 -4.831 -5.076 1.00 . A A . 661 GLY CA 1 1
17 21497 1 1 25 GLY H H 5.346 -3.407 -4.102 1.00 . A A . 661 GLY H 1 1
17 21498 1 1 25 GLY HA2 H 6.422 -5.071 -6.118 1.00 . A A . 661 GLY HA2 1 1
17 21499 1 1 25 GLY HA3 H 7.349 -4.083 -4.999 1.00 . A A . 661 GLY HA3 1 1
17 21500 1 1 25 GLY N N 5.342 -4.286 -4.535 1.00 . A A . 661 GLY N 1 1
17 21501 1 1 25 GLY O O 7.612 -6.982 -4.944 1.00 . A A . 661 GLY O 1 1
17 21502 1 1 26 THR C C 6.253 -8.485 -2.525 1.00 . A A . 662 THR C 1 1
17 21503 1 1 26 THR CA C 7.138 -7.280 -2.231 1.00 . A A . 662 THR CA 1 1
17 21504 1 1 26 THR CB C 7.058 -6.953 -0.728 1.00 . A A . 662 THR CB 1 1
17 21505 1 1 26 THR CG2 C 7.291 -8.201 0.111 1.00 . A A . 662 THR CG2 1 1
17 21506 1 1 26 THR H H 6.283 -5.384 -2.625 1.00 . A A . 662 THR H 1 1
17 21507 1 1 26 THR HA H 8.161 -7.530 -2.469 1.00 . A A . 662 THR HA 1 1
17 21508 1 1 26 THR HB H 6.071 -6.570 -0.510 1.00 . A A . 662 THR HB 1 1
17 21509 1 1 26 THR HG1 H 7.634 -5.086 -0.460 1.00 . A A . 662 THR HG1 1 1
17 21510 1 1 26 THR HG21 H 7.872 -7.945 0.983 1.00 . A A . 662 THR HG21 1 1
17 21511 1 1 26 THR HG22 H 7.825 -8.934 -0.475 1.00 . A A . 662 THR HG22 1 1
17 21512 1 1 26 THR HG23 H 6.340 -8.610 0.419 1.00 . A A . 662 THR HG23 1 1
17 21513 1 1 26 THR N N 6.754 -6.134 -3.046 1.00 . A A . 662 THR N 1 1
17 21514 1 1 26 THR O O 6.747 -9.578 -2.805 1.00 . A A . 662 THR O 1 1
17 21515 1 1 26 THR OG1 O 8.031 -5.958 -0.390 1.00 . A A . 662 THR OG1 1 1
17 21516 1 1 27 PHE C C 4.215 -9.961 -4.100 1.00 . A A . 663 PHE C 1 1
17 21517 1 1 27 PHE CA C 3.987 -9.352 -2.719 1.00 . A A . 663 PHE CA 1 1
17 21518 1 1 27 PHE CB C 2.555 -8.825 -2.613 1.00 . A A . 663 PHE CB 1 1
17 21519 1 1 27 PHE CD1 C 1.452 -11.077 -2.706 1.00 . A A . 663 PHE CD1 1 1
17 21520 1 1 27 PHE CD2 C 0.789 -9.561 -0.989 1.00 . A A . 663 PHE CD2 1 1
17 21521 1 1 27 PHE CE1 C 0.554 -12.013 -2.230 1.00 . A A . 663 PHE CE1 1 1
17 21522 1 1 27 PHE CE2 C -0.110 -10.494 -0.508 1.00 . A A . 663 PHE CE2 1 1
17 21523 1 1 27 PHE CG C 1.579 -9.841 -2.092 1.00 . A A . 663 PHE CG 1 1
17 21524 1 1 27 PHE CZ C -0.227 -11.722 -1.128 1.00 . A A . 663 PHE CZ 1 1
17 21525 1 1 27 PHE H H 4.608 -7.388 -2.232 1.00 . A A . 663 PHE H 1 1
17 21526 1 1 27 PHE HA H 4.136 -10.117 -1.973 1.00 . A A . 663 PHE HA 1 1
17 21527 1 1 27 PHE HB2 H 2.539 -7.978 -1.943 1.00 . A A . 663 PHE HB2 1 1
17 21528 1 1 27 PHE HB3 H 2.221 -8.512 -3.590 1.00 . A A . 663 PHE HB3 1 1
17 21529 1 1 27 PHE HD1 H 2.063 -11.307 -3.567 1.00 . A A . 663 PHE HD1 1 1
17 21530 1 1 27 PHE HD2 H 0.880 -8.600 -0.502 1.00 . A A . 663 PHE HD2 1 1
17 21531 1 1 27 PHE HE1 H 0.465 -12.973 -2.717 1.00 . A A . 663 PHE HE1 1 1
17 21532 1 1 27 PHE HE2 H -0.720 -10.263 0.353 1.00 . A A . 663 PHE HE2 1 1
17 21533 1 1 27 PHE HZ H -0.929 -12.452 -0.755 1.00 . A A . 663 PHE HZ 1 1
17 21534 1 1 27 PHE N N 4.942 -8.281 -2.460 1.00 . A A . 663 PHE N 1 1
17 21535 1 1 27 PHE O O 4.401 -11.172 -4.234 1.00 . A A . 663 PHE O 1 1
17 21536 1 1 28 LEU C C 5.737 -10.295 -6.635 1.00 . A A . 664 LEU C 1 1
17 21537 1 1 28 LEU CA C 4.404 -9.568 -6.495 1.00 . A A . 664 LEU CA 1 1
17 21538 1 1 28 LEU CB C 4.353 -8.381 -7.458 1.00 . A A . 664 LEU CB 1 1
17 21539 1 1 28 LEU CD1 C 2.990 -6.754 -8.792 1.00 . A A . 664 LEU CD1 1 1
17 21540 1 1 28 LEU CD2 C 1.873 -8.685 -7.660 1.00 . A A . 664 LEU CD2 1 1
17 21541 1 1 28 LEU CG C 3.004 -7.670 -7.578 1.00 . A A . 664 LEU CG 1 1
17 21542 1 1 28 LEU H H 4.046 -8.162 -4.954 1.00 . A A . 664 LEU H 1 1
17 21543 1 1 28 LEU HA H 3.606 -10.254 -6.739 1.00 . A A . 664 LEU HA 1 1
17 21544 1 1 28 LEU HB2 H 5.080 -7.656 -7.127 1.00 . A A . 664 LEU HB2 1 1
17 21545 1 1 28 LEU HB3 H 4.627 -8.741 -8.439 1.00 . A A . 664 LEU HB3 1 1
17 21546 1 1 28 LEU HD11 H 3.800 -6.045 -8.717 1.00 . A A . 664 LEU HD11 1 1
17 21547 1 1 28 LEU HD12 H 2.050 -6.223 -8.831 1.00 . A A . 664 LEU HD12 1 1
17 21548 1 1 28 LEU HD13 H 3.107 -7.343 -9.689 1.00 . A A . 664 LEU HD13 1 1
17 21549 1 1 28 LEU HD21 H 0.935 -8.168 -7.796 1.00 . A A . 664 LEU HD21 1 1
17 21550 1 1 28 LEU HD22 H 1.837 -9.259 -6.746 1.00 . A A . 664 LEU HD22 1 1
17 21551 1 1 28 LEU HD23 H 2.043 -9.348 -8.495 1.00 . A A . 664 LEU HD23 1 1
17 21552 1 1 28 LEU HG H 2.846 -7.061 -6.698 1.00 . A A . 664 LEU HG 1 1
17 21553 1 1 28 LEU N N 4.199 -9.115 -5.124 1.00 . A A . 664 LEU N 1 1
17 21554 1 1 28 LEU O O 5.807 -11.378 -7.217 1.00 . A A . 664 LEU O 1 1
17 21555 1 1 29 TYR C C 8.150 -11.646 -5.476 1.00 . A A . 665 TYR C 1 1
17 21556 1 1 29 TYR CA C 8.124 -10.283 -6.162 1.00 . A A . 665 TYR CA 1 1
17 21557 1 1 29 TYR CB C 9.149 -9.352 -5.512 1.00 . A A . 665 TYR CB 1 1
17 21558 1 1 29 TYR CD1 C 10.624 -10.644 -3.920 1.00 . A A . 665 TYR CD1 1 1
17 21559 1 1 29 TYR CD2 C 11.505 -10.077 -6.061 1.00 . A A . 665 TYR CD2 1 1
17 21560 1 1 29 TYR CE1 C 11.810 -11.270 -3.592 1.00 . A A . 665 TYR CE1 1 1
17 21561 1 1 29 TYR CE2 C 12.695 -10.702 -5.741 1.00 . A A . 665 TYR CE2 1 1
17 21562 1 1 29 TYR CG C 10.450 -10.038 -5.158 1.00 . A A . 665 TYR CG 1 1
17 21563 1 1 29 TYR CZ C 12.842 -11.297 -4.505 1.00 . A A . 665 TYR CZ 1 1
17 21564 1 1 29 TYR H H 6.673 -8.831 -5.646 1.00 . A A . 665 TYR H 1 1
17 21565 1 1 29 TYR HA H 8.379 -10.413 -7.204 1.00 . A A . 665 TYR HA 1 1
17 21566 1 1 29 TYR HB2 H 9.374 -8.546 -6.193 1.00 . A A . 665 TYR HB2 1 1
17 21567 1 1 29 TYR HB3 H 8.730 -8.945 -4.605 1.00 . A A . 665 TYR HB3 1 1
17 21568 1 1 29 TYR HD1 H 9.813 -10.621 -3.206 1.00 . A A . 665 TYR HD1 1 1
17 21569 1 1 29 TYR HD2 H 11.387 -9.610 -7.027 1.00 . A A . 665 TYR HD2 1 1
17 21570 1 1 29 TYR HE1 H 11.926 -11.737 -2.624 1.00 . A A . 665 TYR HE1 1 1
17 21571 1 1 29 TYR HE2 H 13.504 -10.724 -6.456 1.00 . A A . 665 TYR HE2 1 1
17 21572 1 1 29 TYR HH H 14.693 -11.698 -4.837 1.00 . A A . 665 TYR HH 1 1
17 21573 1 1 29 TYR N N 6.792 -9.694 -6.097 1.00 . A A . 665 TYR N 1 1
17 21574 1 1 29 TYR O O 8.637 -12.627 -6.038 1.00 . A A . 665 TYR O 1 1
17 21575 1 1 29 TYR OH O 14.026 -11.920 -4.183 1.00 . A A . 665 TYR OH 1 1
17 21576 1 1 30 TRP C C 6.882 -14.040 -4.279 1.00 . A A . 666 TRP C 1 1
17 21577 1 1 30 TRP CA C 7.587 -12.939 -3.494 1.00 . A A . 666 TRP CA 1 1
17 21578 1 1 30 TRP CB C 6.879 -12.717 -2.155 1.00 . A A . 666 TRP CB 1 1
17 21579 1 1 30 TRP CD1 C 8.474 -13.161 -0.199 1.00 . A A . 666 TRP CD1 1 1
17 21580 1 1 30 TRP CD2 C 7.057 -14.840 -0.631 1.00 . A A . 666 TRP CD2 1 1
17 21581 1 1 30 TRP CE2 C 7.873 -15.208 0.457 1.00 . A A . 666 TRP CE2 1 1
17 21582 1 1 30 TRP CE3 C 6.088 -15.741 -1.081 1.00 . A A . 666 TRP CE3 1 1
17 21583 1 1 30 TRP CG C 7.458 -13.527 -1.036 1.00 . A A . 666 TRP CG 1 1
17 21584 1 1 30 TRP CH2 C 6.790 -17.299 0.638 1.00 . A A . 666 TRP CH2 1 1
17 21585 1 1 30 TRP CZ2 C 7.747 -16.438 1.098 1.00 . A A . 666 TRP CZ2 1 1
17 21586 1 1 30 TRP CZ3 C 5.965 -16.961 -0.443 1.00 . A A . 666 TRP CZ3 1 1
17 21587 1 1 30 TRP H H 7.252 -10.881 -3.862 1.00 . A A . 666 TRP H 1 1
17 21588 1 1 30 TRP HA H 8.605 -13.242 -3.305 1.00 . A A . 666 TRP HA 1 1
17 21589 1 1 30 TRP HB2 H 6.951 -11.674 -1.885 1.00 . A A . 666 TRP HB2 1 1
17 21590 1 1 30 TRP HB3 H 5.837 -12.987 -2.259 1.00 . A A . 666 TRP HB3 1 1
17 21591 1 1 30 TRP HD1 H 8.993 -12.215 -0.251 1.00 . A A . 666 TRP HD1 1 1
17 21592 1 1 30 TRP HE1 H 9.412 -14.141 1.403 1.00 . A A . 666 TRP HE1 1 1
17 21593 1 1 30 TRP HE3 H 5.443 -15.497 -1.913 1.00 . A A . 666 TRP HE3 1 1
17 21594 1 1 30 TRP HH2 H 6.659 -18.263 1.105 1.00 . A A . 666 TRP HH2 1 1
17 21595 1 1 30 TRP HZ2 H 8.375 -16.713 1.934 1.00 . A A . 666 TRP HZ2 1 1
17 21596 1 1 30 TRP HZ3 H 5.222 -17.670 -0.777 1.00 . A A . 666 TRP HZ3 1 1
17 21597 1 1 30 TRP N N 7.624 -11.697 -4.257 1.00 . A A . 666 TRP N 1 1
17 21598 1 1 30 TRP NE1 N 8.729 -14.167 0.701 1.00 . A A . 666 TRP NE1 1 1
17 21599 1 1 30 TRP O O 7.418 -15.136 -4.446 1.00 . A A . 666 TRP O 1 1
17 21600 1 1 31 ARG C C 5.726 -15.278 -6.676 1.00 . A A . 667 ARG C 1 1
17 21601 1 1 31 ARG CA C 4.902 -14.708 -5.526 1.00 . A A . 667 ARG CA 1 1
17 21602 1 1 31 ARG CB C 3.630 -14.055 -6.071 1.00 . A A . 667 ARG CB 1 1
17 21603 1 1 31 ARG CD C 1.221 -13.507 -5.610 1.00 . A A . 667 ARG CD 1 1
17 21604 1 1 31 ARG CG C 2.591 -13.761 -5.001 1.00 . A A . 667 ARG CG 1 1
17 21605 1 1 31 ARG CZ C 0.288 -12.435 -7.617 1.00 . A A . 667 ARG CZ 1 1
17 21606 1 1 31 ARG H H 5.305 -12.851 -4.593 1.00 . A A . 667 ARG H 1 1
17 21607 1 1 31 ARG HA H 4.626 -15.514 -4.863 1.00 . A A . 667 ARG HA 1 1
17 21608 1 1 31 ARG HB2 H 3.895 -13.124 -6.550 1.00 . A A . 667 ARG HB2 1 1
17 21609 1 1 31 ARG HB3 H 3.186 -14.713 -6.802 1.00 . A A . 667 ARG HB3 1 1
17 21610 1 1 31 ARG HD2 H 0.798 -14.451 -5.919 1.00 . A A . 667 ARG HD2 1 1
17 21611 1 1 31 ARG HD3 H 0.587 -13.057 -4.862 1.00 . A A . 667 ARG HD3 1 1
17 21612 1 1 31 ARG HE H 2.133 -12.137 -6.919 1.00 . A A . 667 ARG HE 1 1
17 21613 1 1 31 ARG HG2 H 2.525 -14.607 -4.334 1.00 . A A . 667 ARG HG2 1 1
17 21614 1 1 31 ARG HG3 H 2.897 -12.886 -4.447 1.00 . A A . 667 ARG HG3 1 1
17 21615 1 1 31 ARG HH11 H -0.970 -13.695 -6.662 1.00 . A A . 667 ARG HH11 1 1
17 21616 1 1 31 ARG HH12 H -1.615 -12.933 -8.078 1.00 . A A . 667 ARG HH12 1 1
17 21617 1 1 31 ARG HH21 H 1.294 -11.128 -8.784 1.00 . A A . 667 ARG HH21 1 1
17 21618 1 1 31 ARG HH22 H -0.326 -11.473 -9.285 1.00 . A A . 667 ARG HH22 1 1
17 21619 1 1 31 ARG N N 5.680 -13.742 -4.760 1.00 . A A . 667 ARG N 1 1
17 21620 1 1 31 ARG NE N 1.293 -12.619 -6.768 1.00 . A A . 667 ARG NE 1 1
17 21621 1 1 31 ARG NH1 N -0.860 -13.074 -7.438 1.00 . A A . 667 ARG NH1 1 1
17 21622 1 1 31 ARG NH2 N 0.430 -11.611 -8.646 1.00 . A A . 667 ARG NH2 1 1
17 21623 1 1 31 ARG O O 5.858 -16.493 -6.817 1.00 . A A . 667 ARG O 1 1
17 21624 1 1 32 GLY C C 8.305 -15.613 -8.198 1.00 . A A . 668 GLY C 1 1
17 21625 1 1 32 GLY CA C 7.083 -14.824 -8.626 1.00 . A A . 668 GLY CA 1 1
17 21626 1 1 32 GLY H H 6.140 -13.434 -7.337 1.00 . A A . 668 GLY H 1 1
17 21627 1 1 32 GLY HA2 H 6.476 -15.443 -9.270 1.00 . A A . 668 GLY HA2 1 1
17 21628 1 1 32 GLY HA3 H 7.407 -13.955 -9.179 1.00 . A A . 668 GLY HA3 1 1
17 21629 1 1 32 GLY N N 6.279 -14.391 -7.499 1.00 . A A . 668 GLY N 1 1
17 21630 1 1 32 GLY O O 8.709 -16.561 -8.873 1.00 . A A . 668 GLY O 1 1
17 21631 1 1 33 ARG C C 9.764 -17.340 -6.181 1.00 . A A . 669 ARG C 1 1
17 21632 1 1 33 ARG CA C 10.082 -15.896 -6.560 1.00 . A A . 669 ARG CA 1 1
17 21633 1 1 33 ARG CB C 10.632 -15.149 -5.343 1.00 . A A . 669 ARG CB 1 1
17 21634 1 1 33 ARG CD C 12.972 -14.732 -4.527 1.00 . A A . 669 ARG CD 1 1
17 21635 1 1 33 ARG CG C 11.947 -14.435 -5.611 1.00 . A A . 669 ARG CG 1 1
17 21636 1 1 33 ARG CZ C 14.349 -16.653 -3.854 1.00 . A A . 669 ARG CZ 1 1
17 21637 1 1 33 ARG H H 8.528 -14.459 -6.580 1.00 . A A . 669 ARG H 1 1
17 21638 1 1 33 ARG HA H 10.830 -15.897 -7.338 1.00 . A A . 669 ARG HA 1 1
17 21639 1 1 33 ARG HB2 H 9.907 -14.414 -5.028 1.00 . A A . 669 ARG HB2 1 1
17 21640 1 1 33 ARG HB3 H 10.788 -15.856 -4.542 1.00 . A A . 669 ARG HB3 1 1
17 21641 1 1 33 ARG HD2 H 13.889 -14.214 -4.768 1.00 . A A . 669 ARG HD2 1 1
17 21642 1 1 33 ARG HD3 H 12.593 -14.371 -3.583 1.00 . A A . 669 ARG HD3 1 1
17 21643 1 1 33 ARG HE H 12.583 -16.783 -4.771 1.00 . A A . 669 ARG HE 1 1
17 21644 1 1 33 ARG HG2 H 12.339 -14.765 -6.561 1.00 . A A . 669 ARG HG2 1 1
17 21645 1 1 33 ARG HG3 H 11.768 -13.371 -5.643 1.00 . A A . 669 ARG HG3 1 1
17 21646 1 1 33 ARG HH11 H 15.136 -14.846 -3.409 1.00 . A A . 669 ARG HH11 1 1
17 21647 1 1 33 ARG HH12 H 16.096 -16.210 -2.940 1.00 . A A . 669 ARG HH12 1 1
17 21648 1 1 33 ARG HH21 H 13.839 -18.585 -4.158 1.00 . A A . 669 ARG HH21 1 1
17 21649 1 1 33 ARG HH22 H 15.359 -18.336 -3.367 1.00 . A A . 669 ARG HH22 1 1
17 21650 1 1 33 ARG N N 8.897 -15.222 -7.074 1.00 . A A . 669 ARG N 1 1
17 21651 1 1 33 ARG NE N 13.250 -16.161 -4.413 1.00 . A A . 669 ARG NE 1 1
17 21652 1 1 33 ARG NH1 N 15.269 -15.836 -3.361 1.00 . A A . 669 ARG NH1 1 1
17 21653 1 1 33 ARG NH2 N 14.531 -17.966 -3.787 1.00 . A A . 669 ARG NH2 1 1
17 21654 1 1 33 ARG O O 10.246 -18.279 -6.816 1.00 . A A . 669 ARG O 1 1
17 21655 1 1 34 ARG C C 7.644 -19.519 -5.684 1.00 . A A . 670 ARG C 1 1
17 21656 1 1 34 ARG CA C 8.570 -18.838 -4.680 1.00 . A A . 670 ARG CA 1 1
17 21657 1 1 34 ARG CB C 7.885 -18.749 -3.317 1.00 . A A . 670 ARG CB 1 1
17 21658 1 1 34 ARG CD C 9.395 -17.184 -2.058 1.00 . A A . 670 ARG CD 1 1
17 21659 1 1 34 ARG CG C 8.855 -18.602 -2.156 1.00 . A A . 670 ARG CG 1 1
17 21660 1 1 34 ARG CZ C 11.545 -17.501 -0.907 1.00 . A A . 670 ARG CZ 1 1
17 21661 1 1 34 ARG H H 8.599 -16.723 -4.678 1.00 . A A . 670 ARG H 1 1
17 21662 1 1 34 ARG HA H 9.471 -19.426 -4.583 1.00 . A A . 670 ARG HA 1 1
17 21663 1 1 34 ARG HB2 H 7.224 -17.896 -3.314 1.00 . A A . 670 ARG HB2 1 1
17 21664 1 1 34 ARG HB3 H 7.303 -19.646 -3.160 1.00 . A A . 670 ARG HB3 1 1
17 21665 1 1 34 ARG HD2 H 9.925 -16.951 -2.969 1.00 . A A . 670 ARG HD2 1 1
17 21666 1 1 34 ARG HD3 H 8.565 -16.504 -1.940 1.00 . A A . 670 ARG HD3 1 1
17 21667 1 1 34 ARG HE H 9.977 -16.534 -0.145 1.00 . A A . 670 ARG HE 1 1
17 21668 1 1 34 ARG HG2 H 8.341 -18.844 -1.237 1.00 . A A . 670 ARG HG2 1 1
17 21669 1 1 34 ARG HG3 H 9.680 -19.284 -2.299 1.00 . A A . 670 ARG HG3 1 1
17 21670 1 1 34 ARG HH11 H 11.444 -18.309 -2.756 1.00 . A A . 670 ARG HH11 1 1
17 21671 1 1 34 ARG HH12 H 12.954 -18.525 -1.934 1.00 . A A . 670 ARG HH12 1 1
17 21672 1 1 34 ARG HH21 H 11.960 -16.811 0.947 1.00 . A A . 670 ARG HH21 1 1
17 21673 1 1 34 ARG HH22 H 13.245 -17.673 0.173 1.00 . A A . 670 ARG HH22 1 1
17 21674 1 1 34 ARG N N 8.951 -17.510 -5.144 1.00 . A A . 670 ARG N 1 1
17 21675 1 1 34 ARG NE N 10.306 -17.023 -0.927 1.00 . A A . 670 ARG NE 1 1
17 21676 1 1 34 ARG NH1 N 12.019 -18.168 -1.951 1.00 . A A . 670 ARG NH1 1 1
17 21677 1 1 34 ARG NH2 N 12.313 -17.312 0.159 1.00 . A A . 670 ARG NH2 1 1
17 21678 1 1 34 ARG O O 8.018 -20.505 -6.320 1.00 . A A . 670 ARG O 1 1
17 21679 1 1 35 HIS C C 5.284 -21.043 -6.522 1.00 . A A . 671 HIS C 1 1
17 21680 1 1 35 HIS CA C 5.454 -19.543 -6.745 1.00 . A A . 671 HIS CA 1 1
17 21681 1 1 35 HIS CB C 5.876 -19.276 -8.190 1.00 . A A . 671 HIS CB 1 1
17 21682 1 1 35 HIS CD2 C 3.575 -19.078 -9.370 1.00 . A A . 671 HIS CD2 1 1
17 21683 1 1 35 HIS CE1 C 3.868 -20.616 -10.905 1.00 . A A . 671 HIS CE1 1 1
17 21684 1 1 35 HIS CG C 4.813 -19.596 -9.194 1.00 . A A . 671 HIS CG 1 1
17 21685 1 1 35 HIS H H 6.195 -18.202 -5.284 1.00 . A A . 671 HIS H 1 1
17 21686 1 1 35 HIS HA H 4.508 -19.056 -6.560 1.00 . A A . 671 HIS HA 1 1
17 21687 1 1 35 HIS HB2 H 6.129 -18.231 -8.297 1.00 . A A . 671 HIS HB2 1 1
17 21688 1 1 35 HIS HB3 H 6.744 -19.877 -8.422 1.00 . A A . 671 HIS HB3 1 1
17 21689 1 1 35 HIS HD1 H 5.759 -21.114 -10.307 1.00 . A A . 671 HIS HD1 1 1
17 21690 1 1 35 HIS HD2 H 3.117 -18.297 -8.779 1.00 . A A . 671 HIS HD2 1 1
17 21691 1 1 35 HIS HE1 H 3.700 -21.276 -11.742 1.00 . A A . 671 HIS HE1 1 1
17 21692 1 1 35 HIS N N 6.434 -18.987 -5.820 1.00 . A A . 671 HIS N 1 1
17 21693 1 1 35 HIS ND1 N 4.964 -20.559 -10.171 1.00 . A A . 671 HIS ND1 1 1
17 21694 1 1 35 HIS NE2 N 3.008 -19.728 -10.439 1.00 . A A . 671 HIS NE2 1 1
17 21695 1 1 35 HIS O O 5.386 -21.836 -7.457 1.00 . A A . 671 HIS O 1 1
17 21696 1 1 36 HIS C C 3.473 -23.059 -4.295 1.00 . A A . 672 HIS C 1 1
17 21697 1 1 36 HIS CA C 4.843 -22.829 -4.927 1.00 . A A . 672 HIS CA 1 1
17 21698 1 1 36 HIS CB C 5.943 -23.288 -3.969 1.00 . A A . 672 HIS CB 1 1
17 21699 1 1 36 HIS CD2 C 6.456 -25.663 -4.874 1.00 . A A . 672 HIS CD2 1 1
17 21700 1 1 36 HIS CE1 C 8.608 -25.420 -5.214 1.00 . A A . 672 HIS CE1 1 1
17 21701 1 1 36 HIS CG C 6.784 -24.402 -4.511 1.00 . A A . 672 HIS CG 1 1
17 21702 1 1 36 HIS H H 4.957 -20.745 -4.572 1.00 . A A . 672 HIS H 1 1
17 21703 1 1 36 HIS HA H 4.907 -23.407 -5.837 1.00 . A A . 672 HIS HA 1 1
17 21704 1 1 36 HIS HB2 H 6.596 -22.454 -3.756 1.00 . A A . 672 HIS HB2 1 1
17 21705 1 1 36 HIS HB3 H 5.491 -23.630 -3.049 1.00 . A A . 672 HIS HB3 1 1
17 21706 1 1 36 HIS HD1 H 8.677 -23.479 -4.570 1.00 . A A . 672 HIS HD1 1 1
17 21707 1 1 36 HIS HD2 H 5.471 -26.108 -4.831 1.00 . A A . 672 HIS HD2 1 1
17 21708 1 1 36 HIS HE1 H 9.635 -25.618 -5.482 1.00 . A A . 672 HIS HE1 1 1
17 21709 1 1 36 HIS N N 5.026 -21.424 -5.275 1.00 . A A . 672 HIS N 1 1
17 21710 1 1 36 HIS ND1 N 8.139 -24.281 -4.736 1.00 . A A . 672 HIS ND1 1 1
17 21711 1 1 36 HIS NE2 N 7.606 -26.276 -5.307 1.00 . A A . 672 HIS NE2 1 1
17 21712 1 1 36 HIS O O 2.739 -22.109 -4.019 1.00 . A A . 672 HIS O 1 1
17 21713 1 1 37 HIS C C 1.632 -23.913 -2.170 1.00 . A A . 673 HIS C 1 1
17 21714 1 1 37 HIS CA C 1.854 -24.678 -3.470 1.00 . A A . 673 HIS CA 1 1
17 21715 1 1 37 HIS CB C 1.788 -26.183 -3.207 1.00 . A A . 673 HIS CB 1 1
17 21716 1 1 37 HIS CD2 C 1.110 -28.227 -4.653 1.00 . A A . 673 HIS CD2 1 1
17 21717 1 1 37 HIS CE1 C 1.853 -27.513 -6.588 1.00 . A A . 673 HIS CE1 1 1
17 21718 1 1 37 HIS CG C 1.653 -27.004 -4.453 1.00 . A A . 673 HIS CG 1 1
17 21719 1 1 37 HIS H H 3.763 -25.037 -4.311 1.00 . A A . 673 HIS H 1 1
17 21720 1 1 37 HIS HA H 1.076 -24.410 -4.168 1.00 . A A . 673 HIS HA 1 1
17 21721 1 1 37 HIS HB2 H 2.691 -26.494 -2.703 1.00 . A A . 673 HIS HB2 1 1
17 21722 1 1 37 HIS HB3 H 0.937 -26.396 -2.576 1.00 . A A . 673 HIS HB3 1 1
17 21723 1 1 37 HIS HD1 H 2.557 -25.731 -5.868 1.00 . A A . 673 HIS HD1 1 1
17 21724 1 1 37 HIS HD2 H 0.652 -28.857 -3.902 1.00 . A A . 673 HIS HD2 1 1
17 21725 1 1 37 HIS HE1 H 2.097 -27.458 -7.638 1.00 . A A . 673 HIS HE1 1 1
17 21726 1 1 37 HIS N N 3.135 -24.324 -4.069 1.00 . A A . 673 HIS N 1 1
17 21727 1 1 37 HIS ND1 N 2.111 -26.584 -5.684 1.00 . A A . 673 HIS ND1 1 1
17 21728 1 1 37 HIS NE2 N 1.246 -28.520 -5.988 1.00 . A A . 673 HIS NE2 1 1
17 21729 1 1 37 HIS O O 0.626 -23.221 -2.008 1.00 . A A . 673 HIS O 1 1
17 21730 1 1 38 HIS C C 1.191 -23.731 0.761 1.00 . A A . 674 HIS C 1 1
17 21731 1 1 38 HIS CA C 2.486 -23.361 0.043 1.00 . A A . 674 HIS CA 1 1
17 21732 1 1 38 HIS CB C 2.561 -21.846 -0.151 1.00 . A A . 674 HIS CB 1 1
17 21733 1 1 38 HIS CD2 C 4.468 -20.715 1.195 1.00 . A A . 674 HIS CD2 1 1
17 21734 1 1 38 HIS CE1 C 3.312 -20.136 2.965 1.00 . A A . 674 HIS CE1 1 1
17 21735 1 1 38 HIS CG C 3.193 -21.126 1.000 1.00 . A A . 674 HIS CG 1 1
17 21736 1 1 38 HIS H H 3.356 -24.607 -1.432 1.00 . A A . 674 HIS H 1 1
17 21737 1 1 38 HIS HA H 3.322 -23.680 0.647 1.00 . A A . 674 HIS HA 1 1
17 21738 1 1 38 HIS HB2 H 3.141 -21.632 -1.035 1.00 . A A . 674 HIS HB2 1 1
17 21739 1 1 38 HIS HB3 H 1.561 -21.456 -0.278 1.00 . A A . 674 HIS HB3 1 1
17 21740 1 1 38 HIS HD1 H 1.541 -20.906 2.289 1.00 . A A . 674 HIS HD1 1 1
17 21741 1 1 38 HIS HD2 H 5.296 -20.844 0.511 1.00 . A A . 674 HIS HD2 1 1
17 21742 1 1 38 HIS HE1 H 3.042 -19.731 3.929 1.00 . A A . 674 HIS HE1 1 1
17 21743 1 1 38 HIS N N 2.578 -24.041 -1.244 1.00 . A A . 674 HIS N 1 1
17 21744 1 1 38 HIS ND1 N 2.494 -20.749 2.128 1.00 . A A . 674 HIS ND1 1 1
17 21745 1 1 38 HIS NE2 N 4.515 -20.103 2.423 1.00 . A A . 674 HIS NE2 1 1
17 21746 1 1 38 HIS O O 0.586 -22.899 1.439 1.00 . A A . 674 HIS O 1 1
17 21747 1 1 39 HIS C C -0.330 -25.415 2.762 1.00 . A A . 675 HIS C 1 1
17 21748 1 1 39 HIS CA C -0.451 -25.463 1.242 1.00 . A A . 675 HIS CA 1 1
17 21749 1 1 39 HIS CB C -0.760 -26.889 0.788 1.00 . A A . 675 HIS CB 1 1
17 21750 1 1 39 HIS CD2 C 1.421 -28.283 0.961 1.00 . A A . 675 HIS CD2 1 1
17 21751 1 1 39 HIS CE1 C 0.886 -29.498 2.707 1.00 . A A . 675 HIS CE1 1 1
17 21752 1 1 39 HIS CG C 0.178 -27.913 1.350 1.00 . A A . 675 HIS CG 1 1
17 21753 1 1 39 HIS H H 1.298 -25.598 0.056 1.00 . A A . 675 HIS H 1 1
17 21754 1 1 39 HIS HA H -1.258 -24.814 0.937 1.00 . A A . 675 HIS HA 1 1
17 21755 1 1 39 HIS HB2 H -1.760 -27.150 1.100 1.00 . A A . 675 HIS HB2 1 1
17 21756 1 1 39 HIS HB3 H -0.700 -26.939 -0.289 1.00 . A A . 675 HIS HB3 1 1
17 21757 1 1 39 HIS HD1 H -0.963 -28.661 2.956 1.00 . A A . 675 HIS HD1 1 1
17 21758 1 1 39 HIS HD2 H 1.980 -27.879 0.130 1.00 . A A . 675 HIS HD2 1 1
17 21759 1 1 39 HIS HE1 H 0.931 -30.220 3.508 1.00 . A A . 675 HIS HE1 1 1
17 21760 1 1 39 HIS N N 0.772 -24.983 0.608 1.00 . A A . 675 HIS N 1 1
17 21761 1 1 39 HIS ND1 N -0.128 -28.694 2.445 1.00 . A A . 675 HIS ND1 1 1
17 21762 1 1 39 HIS NE2 N 1.838 -29.270 1.820 1.00 . A A . 675 HIS NE2 1 1
17 21763 1 1 39 HIS O O 0.774 -25.446 3.309 1.00 . A A . 675 HIS O 1 1
17 21764 1 1 40 HIS C C -1.972 -26.609 5.482 1.00 . A A . 676 HIS C 1 1
17 21765 1 1 40 HIS CA C -1.492 -25.284 4.897 1.00 . A A . 676 HIS CA 1 1
17 21766 1 1 40 HIS CB C -2.395 -24.145 5.375 1.00 . A A . 676 HIS CB 1 1
17 21767 1 1 40 HIS CD2 C -1.874 -22.476 7.290 1.00 . A A . 676 HIS CD2 1 1
17 21768 1 1 40 HIS CE1 C -0.117 -21.510 6.405 1.00 . A A . 676 HIS CE1 1 1
17 21769 1 1 40 HIS CG C -1.656 -23.053 6.085 1.00 . A A . 676 HIS CG 1 1
17 21770 1 1 40 HIS H H -2.317 -25.314 2.949 1.00 . A A . 676 HIS H 1 1
17 21771 1 1 40 HIS HA H -0.484 -25.098 5.238 1.00 . A A . 676 HIS HA 1 1
17 21772 1 1 40 HIS HB2 H -2.893 -23.708 4.522 1.00 . A A . 676 HIS HB2 1 1
17 21773 1 1 40 HIS HB3 H -3.135 -24.543 6.054 1.00 . A A . 676 HIS HB3 1 1
17 21774 1 1 40 HIS HD1 H -0.141 -22.621 4.687 1.00 . A A . 676 HIS HD1 1 1
17 21775 1 1 40 HIS HD2 H -2.664 -22.721 7.986 1.00 . A A . 676 HIS HD2 1 1
17 21776 1 1 40 HIS HE1 H 0.735 -20.863 6.257 1.00 . A A . 676 HIS HE1 1 1
17 21777 1 1 40 HIS N N -1.471 -25.336 3.440 1.00 . A A . 676 HIS N 1 1
17 21778 1 1 40 HIS ND1 N -0.549 -22.425 5.555 1.00 . A A . 676 HIS ND1 1 1
17 21779 1 1 40 HIS NE2 N -0.903 -21.521 7.465 1.00 . A A . 676 HIS NE2 1 1
17 21780 1 1 40 HIS O O -2.723 -27.322 4.820 1.00 . A A . 676 HIS O 1 1
17 21781 2 1 1 MET C C -9.035 31.542 5.761 1.00 . B B . 637 MET C 1 1
17 21782 2 1 1 MET CA C -10.250 31.888 6.615 1.00 . B B . 637 MET CA 1 1
17 21783 2 1 1 MET CB C -11.415 32.313 5.717 1.00 . B B . 637 MET CB 1 1
17 21784 2 1 1 MET CE C -11.173 35.162 2.685 1.00 . B B . 637 MET CE 1 1
17 21785 2 1 1 MET CG C -11.175 33.628 4.994 1.00 . B B . 637 MET CG 1 1
17 21786 2 1 1 MET H1 H -9.143 32.852 8.140 1.00 . B B . 637 MET H1 1 1
17 21787 2 1 1 MET HA H -10.542 31.014 7.177 1.00 . B B . 637 MET HA 1 1
17 21788 2 1 1 MET HB2 H -11.581 31.545 4.977 1.00 . B B . 637 MET HB2 1 1
17 21789 2 1 1 MET HB3 H -12.302 32.417 6.323 1.00 . B B . 637 MET HB3 1 1
17 21790 2 1 1 MET HE1 H -11.225 35.214 1.607 1.00 . B B . 637 MET HE1 1 1
17 21791 2 1 1 MET HE2 H -12.026 35.669 3.111 1.00 . B B . 637 MET HE2 1 1
17 21792 2 1 1 MET HE3 H -10.265 35.635 3.026 1.00 . B B . 637 MET HE3 1 1
17 21793 2 1 1 MET HG2 H -11.953 34.324 5.273 1.00 . B B . 637 MET HG2 1 1
17 21794 2 1 1 MET HG3 H -10.217 34.021 5.299 1.00 . B B . 637 MET HG3 1 1
17 21795 2 1 1 MET N N -9.932 32.947 7.566 1.00 . B B . 637 MET N 1 1
17 21796 2 1 1 MET O O -8.242 32.415 5.409 1.00 . B B . 637 MET O 1 1
17 21797 2 1 1 MET SD S -11.182 33.446 3.200 1.00 . B B . 637 MET SD 1 1
17 21798 2 1 2 GLY C C -7.655 28.313 4.564 1.00 . B B . 638 GLY C 1 1
17 21799 2 1 2 GLY CA C -7.773 29.823 4.621 1.00 . B B . 638 GLY CA 1 1
17 21800 2 1 2 GLY H H -9.558 29.610 5.739 1.00 . B B . 638 GLY H 1 1
17 21801 2 1 2 GLY HA2 H -7.897 30.202 3.618 1.00 . B B . 638 GLY HA2 1 1
17 21802 2 1 2 GLY HA3 H -6.863 30.228 5.038 1.00 . B B . 638 GLY HA3 1 1
17 21803 2 1 2 GLY N N -8.895 30.261 5.430 1.00 . B B . 638 GLY N 1 1
17 21804 2 1 2 GLY O O -6.957 27.708 5.378 1.00 . B B . 638 GLY O 1 1
17 21805 2 1 3 ARG C C -8.592 25.859 1.997 1.00 . B B . 639 ARG C 1 1
17 21806 2 1 3 ARG CA C -8.308 26.254 3.443 1.00 . B B . 639 ARG CA 1 1
17 21807 2 1 3 ARG CB C -9.330 25.598 4.373 1.00 . B B . 639 ARG CB 1 1
17 21808 2 1 3 ARG CD C -9.504 26.830 6.556 1.00 . B B . 639 ARG CD 1 1
17 21809 2 1 3 ARG CG C -8.926 25.621 5.838 1.00 . B B . 639 ARG CG 1 1
17 21810 2 1 3 ARG CZ C -11.209 27.277 8.270 1.00 . B B . 639 ARG CZ 1 1
17 21811 2 1 3 ARG H H -8.876 28.240 2.982 1.00 . B B . 639 ARG H 1 1
17 21812 2 1 3 ARG HA H -7.319 25.911 3.710 1.00 . B B . 639 ARG HA 1 1
17 21813 2 1 3 ARG HB2 H -10.274 26.115 4.275 1.00 . B B . 639 ARG HB2 1 1
17 21814 2 1 3 ARG HB3 H -9.461 24.568 4.074 1.00 . B B . 639 ARG HB3 1 1
17 21815 2 1 3 ARG HD2 H -8.692 27.428 6.938 1.00 . B B . 639 ARG HD2 1 1
17 21816 2 1 3 ARG HD3 H -10.079 27.410 5.850 1.00 . B B . 639 ARG HD3 1 1
17 21817 2 1 3 ARG HE H -10.320 25.515 7.980 1.00 . B B . 639 ARG HE 1 1
17 21818 2 1 3 ARG HG2 H -9.288 24.723 6.316 1.00 . B B . 639 ARG HG2 1 1
17 21819 2 1 3 ARG HG3 H -7.848 25.656 5.903 1.00 . B B . 639 ARG HG3 1 1
17 21820 2 1 3 ARG HH11 H -10.730 28.862 7.113 1.00 . B B . 639 ARG HH11 1 1
17 21821 2 1 3 ARG HH12 H -11.931 29.163 8.325 1.00 . B B . 639 ARG HH12 1 1
17 21822 2 1 3 ARG HH21 H -11.900 25.900 9.579 1.00 . B B . 639 ARG HH21 1 1
17 21823 2 1 3 ARG HH22 H -12.594 27.479 9.728 1.00 . B B . 639 ARG HH22 1 1
17 21824 2 1 3 ARG N N -8.338 27.703 3.601 1.00 . B B . 639 ARG N 1 1
17 21825 2 1 3 ARG NE N -10.369 26.443 7.668 1.00 . B B . 639 ARG NE 1 1
17 21826 2 1 3 ARG NH1 N -11.297 28.537 7.871 1.00 . B B . 639 ARG NH1 1 1
17 21827 2 1 3 ARG NH2 N -11.963 26.850 9.275 1.00 . B B . 639 ARG NH2 1 1
17 21828 2 1 3 ARG O O -9.747 25.700 1.600 1.00 . B B . 639 ARG O 1 1
17 21829 2 1 4 THR C C -6.751 24.156 -0.535 1.00 . B B . 640 THR C 1 1
17 21830 2 1 4 THR CA C -7.665 25.326 -0.189 1.00 . B B . 640 THR CA 1 1
17 21831 2 1 4 THR CB C -7.341 26.510 -1.121 1.00 . B B . 640 THR CB 1 1
17 21832 2 1 4 THR CG2 C -7.532 26.118 -2.579 1.00 . B B . 640 THR CG2 1 1
17 21833 2 1 4 THR H H -6.635 25.840 1.587 1.00 . B B . 640 THR H 1 1
17 21834 2 1 4 THR HA H -8.690 25.031 -0.359 1.00 . B B . 640 THR HA 1 1
17 21835 2 1 4 THR HB H -6.310 26.793 -0.972 1.00 . B B . 640 THR HB 1 1
17 21836 2 1 4 THR HG1 H -7.699 28.441 -0.949 1.00 . B B . 640 THR HG1 1 1
17 21837 2 1 4 THR HG21 H -7.384 26.985 -3.205 1.00 . B B . 640 THR HG21 1 1
17 21838 2 1 4 THR HG22 H -8.534 25.738 -2.721 1.00 . B B . 640 THR HG22 1 1
17 21839 2 1 4 THR HG23 H -6.816 25.355 -2.843 1.00 . B B . 640 THR HG23 1 1
17 21840 2 1 4 THR N N -7.530 25.701 1.213 1.00 . B B . 640 THR N 1 1
17 21841 2 1 4 THR O O -7.188 23.164 -1.118 1.00 . B B . 640 THR O 1 1
17 21842 2 1 4 THR OG1 O -8.183 27.624 -0.806 1.00 . B B . 640 THR OG1 1 1
17 21843 2 1 5 HIS C C -4.848 21.954 0.313 1.00 . B B . 641 HIS C 1 1
17 21844 2 1 5 HIS CA C -4.500 23.231 -0.445 1.00 . B B . 641 HIS CA 1 1
17 21845 2 1 5 HIS CB C -3.097 23.700 -0.061 1.00 . B B . 641 HIS CB 1 1
17 21846 2 1 5 HIS CD2 C -2.864 24.759 2.295 1.00 . B B . 641 HIS CD2 1 1
17 21847 2 1 5 HIS CE1 C -2.415 22.935 3.424 1.00 . B B . 641 HIS CE1 1 1
17 21848 2 1 5 HIS CG C -2.859 23.729 1.418 1.00 . B B . 641 HIS CG 1 1
17 21849 2 1 5 HIS H H -5.188 25.094 0.288 1.00 . B B . 641 HIS H 1 1
17 21850 2 1 5 HIS HA H -4.523 23.023 -1.505 1.00 . B B . 641 HIS HA 1 1
17 21851 2 1 5 HIS HB2 H -2.369 23.034 -0.500 1.00 . B B . 641 HIS HB2 1 1
17 21852 2 1 5 HIS HB3 H -2.941 24.699 -0.443 1.00 . B B . 641 HIS HB3 1 1
17 21853 2 1 5 HIS HD1 H -2.501 21.689 1.803 1.00 . B B . 641 HIS HD1 1 1
17 21854 2 1 5 HIS HD2 H -3.052 25.798 2.064 1.00 . B B . 641 HIS HD2 1 1
17 21855 2 1 5 HIS HE1 H -2.185 22.257 4.233 1.00 . B B . 641 HIS HE1 1 1
17 21856 2 1 5 HIS N N -5.477 24.279 -0.174 1.00 . B B . 641 HIS N 1 1
17 21857 2 1 5 HIS ND1 N -2.574 22.600 2.156 1.00 . B B . 641 HIS ND1 1 1
17 21858 2 1 5 HIS NE2 N -2.586 24.240 3.535 1.00 . B B . 641 HIS NE2 1 1
17 21859 2 1 5 HIS O O -4.286 20.889 0.050 1.00 . B B . 641 HIS O 1 1
17 21860 2 1 6 LEU C C -7.010 19.940 1.211 1.00 . B B . 642 LEU C 1 1
17 21861 2 1 6 LEU CA C -6.201 20.920 2.054 1.00 . B B . 642 LEU CA 1 1
17 21862 2 1 6 LEU CB C -7.030 21.386 3.251 1.00 . B B . 642 LEU CB 1 1
17 21863 2 1 6 LEU CD1 C -7.049 22.830 5.300 1.00 . B B . 642 LEU CD1 1 1
17 21864 2 1 6 LEU CD2 C -5.843 20.638 5.329 1.00 . B B . 642 LEU CD2 1 1
17 21865 2 1 6 LEU CG C -6.239 21.838 4.480 1.00 . B B . 642 LEU CG 1 1
17 21866 2 1 6 LEU H H -6.190 22.939 1.419 1.00 . B B . 642 LEU H 1 1
17 21867 2 1 6 LEU HA H -5.314 20.422 2.413 1.00 . B B . 642 LEU HA 1 1
17 21868 2 1 6 LEU HB2 H -7.640 22.216 2.929 1.00 . B B . 642 LEU HB2 1 1
17 21869 2 1 6 LEU HB3 H -7.669 20.567 3.550 1.00 . B B . 642 LEU HB3 1 1
17 21870 2 1 6 LEU HD11 H -6.382 23.539 5.769 1.00 . B B . 642 LEU HD11 1 1
17 21871 2 1 6 LEU HD12 H -7.603 22.300 6.062 1.00 . B B . 642 LEU HD12 1 1
17 21872 2 1 6 LEU HD13 H -7.738 23.355 4.655 1.00 . B B . 642 LEU HD13 1 1
17 21873 2 1 6 LEU HD21 H -5.194 20.963 6.128 1.00 . B B . 642 LEU HD21 1 1
17 21874 2 1 6 LEU HD22 H -5.325 19.918 4.713 1.00 . B B . 642 LEU HD22 1 1
17 21875 2 1 6 LEU HD23 H -6.730 20.184 5.746 1.00 . B B . 642 LEU HD23 1 1
17 21876 2 1 6 LEU HG H -5.335 22.333 4.157 1.00 . B B . 642 LEU HG 1 1
17 21877 2 1 6 LEU N N -5.778 22.066 1.256 1.00 . B B . 642 LEU N 1 1
17 21878 2 1 6 LEU O O -6.964 18.729 1.433 1.00 . B B . 642 LEU O 1 1
17 21879 2 1 7 THR C C -7.713 18.639 -1.400 1.00 . B B . 643 THR C 1 1
17 21880 2 1 7 THR CA C -8.569 19.641 -0.634 1.00 . B B . 643 THR CA 1 1
17 21881 2 1 7 THR CB C -9.359 20.498 -1.640 1.00 . B B . 643 THR CB 1 1
17 21882 2 1 7 THR CG2 C -10.552 19.728 -2.187 1.00 . B B . 643 THR CG2 1 1
17 21883 2 1 7 THR H H -7.745 21.441 0.115 1.00 . B B . 643 THR H 1 1
17 21884 2 1 7 THR HA H -9.275 19.101 -0.020 1.00 . B B . 643 THR HA 1 1
17 21885 2 1 7 THR HB H -8.707 20.754 -2.464 1.00 . B B . 643 THR HB 1 1
17 21886 2 1 7 THR HG1 H -9.088 22.335 -0.974 1.00 . B B . 643 THR HG1 1 1
17 21887 2 1 7 THR HG21 H -10.995 19.142 -1.396 1.00 . B B . 643 THR HG21 1 1
17 21888 2 1 7 THR HG22 H -10.226 19.073 -2.980 1.00 . B B . 643 THR HG22 1 1
17 21889 2 1 7 THR HG23 H -11.283 20.425 -2.572 1.00 . B B . 643 THR HG23 1 1
17 21890 2 1 7 THR N N -7.750 20.469 0.243 1.00 . B B . 643 THR N 1 1
17 21891 2 1 7 THR O O -7.944 17.432 -1.333 1.00 . B B . 643 THR O 1 1
17 21892 2 1 7 THR OG1 O -9.810 21.703 -1.010 1.00 . B B . 643 THR OG1 1 1
17 21893 2 1 8 MET C C -5.048 17.354 -1.995 1.00 . B B . 644 MET C 1 1
17 21894 2 1 8 MET CA C -5.831 18.294 -2.906 1.00 . B B . 644 MET CA 1 1
17 21895 2 1 8 MET CB C -4.866 19.147 -3.730 1.00 . B B . 644 MET CB 1 1
17 21896 2 1 8 MET CE C -7.421 19.449 -6.800 1.00 . B B . 644 MET CE 1 1
17 21897 2 1 8 MET CG C -5.550 19.958 -4.819 1.00 . B B . 644 MET CG 1 1
17 21898 2 1 8 MET H H -6.588 20.117 -2.142 1.00 . B B . 644 MET H 1 1
17 21899 2 1 8 MET HA H -6.439 17.704 -3.576 1.00 . B B . 644 MET HA 1 1
17 21900 2 1 8 MET HB2 H -4.355 19.831 -3.069 1.00 . B B . 644 MET HB2 1 1
17 21901 2 1 8 MET HB3 H -4.140 18.499 -4.197 1.00 . B B . 644 MET HB3 1 1
17 21902 2 1 8 MET HE1 H -7.972 18.542 -7.001 1.00 . B B . 644 MET HE1 1 1
17 21903 2 1 8 MET HE2 H -7.887 19.980 -5.983 1.00 . B B . 644 MET HE2 1 1
17 21904 2 1 8 MET HE3 H -7.419 20.073 -7.681 1.00 . B B . 644 MET HE3 1 1
17 21905 2 1 8 MET HG2 H -6.530 20.250 -4.472 1.00 . B B . 644 MET HG2 1 1
17 21906 2 1 8 MET HG3 H -4.961 20.842 -5.014 1.00 . B B . 644 MET HG3 1 1
17 21907 2 1 8 MET N N -6.724 19.146 -2.127 1.00 . B B . 644 MET N 1 1
17 21908 2 1 8 MET O O -4.979 16.150 -2.242 1.00 . B B . 644 MET O 1 1
17 21909 2 1 8 MET SD S -5.734 19.036 -6.359 1.00 . B B . 644 MET SD 1 1
17 21910 2 1 9 ALA C C -4.528 16.017 0.623 1.00 . B B . 645 ALA C 1 1
17 21911 2 1 9 ALA CA C -3.680 17.123 0.004 1.00 . B B . 645 ALA CA 1 1
17 21912 2 1 9 ALA CB C -3.104 18.019 1.090 1.00 . B B . 645 ALA CB 1 1
17 21913 2 1 9 ALA H H -4.549 18.877 -0.801 1.00 . B B . 645 ALA H 1 1
17 21914 2 1 9 ALA HA H -2.856 16.673 -0.532 1.00 . B B . 645 ALA HA 1 1
17 21915 2 1 9 ALA HB1 H -2.327 17.486 1.620 1.00 . B B . 645 ALA HB1 1 1
17 21916 2 1 9 ALA HB2 H -2.689 18.908 0.640 1.00 . B B . 645 ALA HB2 1 1
17 21917 2 1 9 ALA HB3 H -3.887 18.296 1.780 1.00 . B B . 645 ALA HB3 1 1
17 21918 2 1 9 ALA N N -4.457 17.912 -0.943 1.00 . B B . 645 ALA N 1 1
17 21919 2 1 9 ALA O O -4.068 14.886 0.784 1.00 . B B . 645 ALA O 1 1
17 21920 2 1 10 LEU C C -6.936 14.215 0.625 1.00 . B B . 646 LEU C 1 1
17 21921 2 1 10 LEU CA C -6.680 15.384 1.570 1.00 . B B . 646 LEU CA 1 1
17 21922 2 1 10 LEU CB C -8.002 16.061 1.935 1.00 . B B . 646 LEU CB 1 1
17 21923 2 1 10 LEU CD1 C -9.031 17.904 3.286 1.00 . B B . 646 LEU CD1 1 1
17 21924 2 1 10 LEU CD2 C -8.437 15.736 4.383 1.00 . B B . 646 LEU CD2 1 1
17 21925 2 1 10 LEU CG C -8.054 16.739 3.304 1.00 . B B . 646 LEU CG 1 1
17 21926 2 1 10 LEU H H -6.076 17.266 0.814 1.00 . B B . 646 LEU H 1 1
17 21927 2 1 10 LEU HA H -6.216 15.009 2.470 1.00 . B B . 646 LEU HA 1 1
17 21928 2 1 10 LEU HB2 H -8.206 16.811 1.186 1.00 . B B . 646 LEU HB2 1 1
17 21929 2 1 10 LEU HB3 H -8.776 15.308 1.908 1.00 . B B . 646 LEU HB3 1 1
17 21930 2 1 10 LEU HD11 H -8.554 18.781 3.695 1.00 . B B . 646 LEU HD11 1 1
17 21931 2 1 10 LEU HD12 H -9.898 17.655 3.880 1.00 . B B . 646 LEU HD12 1 1
17 21932 2 1 10 LEU HD13 H -9.337 18.101 2.269 1.00 . B B . 646 LEU HD13 1 1
17 21933 2 1 10 LEU HD21 H -7.615 15.055 4.549 1.00 . B B . 646 LEU HD21 1 1
17 21934 2 1 10 LEU HD22 H -9.306 15.181 4.063 1.00 . B B . 646 LEU HD22 1 1
17 21935 2 1 10 LEU HD23 H -8.661 16.262 5.299 1.00 . B B . 646 LEU HD23 1 1
17 21936 2 1 10 LEU HG H -7.074 17.130 3.543 1.00 . B B . 646 LEU HG 1 1
17 21937 2 1 10 LEU N N -5.766 16.350 0.968 1.00 . B B . 646 LEU N 1 1
17 21938 2 1 10 LEU O O -6.936 13.055 1.040 1.00 . B B . 646 LEU O 1 1
17 21939 2 1 11 THR C C -6.239 12.535 -1.765 1.00 . B B . 647 THR C 1 1
17 21940 2 1 11 THR CA C -7.412 13.503 -1.654 1.00 . B B . 647 THR CA 1 1
17 21941 2 1 11 THR CB C -7.680 14.128 -3.036 1.00 . B B . 647 THR CB 1 1
17 21942 2 1 11 THR CG2 C -7.987 13.051 -4.065 1.00 . B B . 647 THR CG2 1 1
17 21943 2 1 11 THR H H -7.141 15.470 -0.918 1.00 . B B . 647 THR H 1 1
17 21944 2 1 11 THR HA H -8.292 12.954 -1.352 1.00 . B B . 647 THR HA 1 1
17 21945 2 1 11 THR HB H -6.796 14.663 -3.350 1.00 . B B . 647 THR HB 1 1
17 21946 2 1 11 THR HG1 H -8.515 15.812 -2.440 1.00 . B B . 647 THR HG1 1 1
17 21947 2 1 11 THR HG21 H -7.143 12.385 -4.153 1.00 . B B . 647 THR HG21 1 1
17 21948 2 1 11 THR HG22 H -8.182 13.513 -5.022 1.00 . B B . 647 THR HG22 1 1
17 21949 2 1 11 THR HG23 H -8.857 12.492 -3.752 1.00 . B B . 647 THR HG23 1 1
17 21950 2 1 11 THR N N -7.154 14.527 -0.649 1.00 . B B . 647 THR N 1 1
17 21951 2 1 11 THR O O -6.428 11.320 -1.823 1.00 . B B . 647 THR O 1 1
17 21952 2 1 11 THR OG1 O -8.777 15.045 -2.954 1.00 . B B . 647 THR OG1 1 1
17 21953 2 1 12 VAL C C -3.719 11.292 -0.725 1.00 . B B . 648 VAL C 1 1
17 21954 2 1 12 VAL CA C -3.824 12.264 -1.895 1.00 . B B . 648 VAL CA 1 1
17 21955 2 1 12 VAL CB C -2.556 13.138 -1.937 1.00 . B B . 648 VAL CB 1 1
17 21956 2 1 12 VAL CG1 C -1.307 12.268 -1.928 1.00 . B B . 648 VAL CG1 1 1
17 21957 2 1 12 VAL CG2 C -2.574 14.044 -3.158 1.00 . B B . 648 VAL CG2 1 1
17 21958 2 1 12 VAL H H -4.941 14.055 -1.741 1.00 . B B . 648 VAL H 1 1
17 21959 2 1 12 VAL HA H -3.879 11.702 -2.814 1.00 . B B . 648 VAL HA 1 1
17 21960 2 1 12 VAL HB H -2.541 13.759 -1.053 1.00 . B B . 648 VAL HB 1 1
17 21961 2 1 12 VAL HG11 H -1.347 11.574 -2.755 1.00 . B B . 648 VAL HG11 1 1
17 21962 2 1 12 VAL HG12 H -0.432 12.893 -2.020 1.00 . B B . 648 VAL HG12 1 1
17 21963 2 1 12 VAL HG13 H -1.260 11.717 -1.000 1.00 . B B . 648 VAL HG13 1 1
17 21964 2 1 12 VAL HG21 H -3.490 13.889 -3.709 1.00 . B B . 648 VAL HG21 1 1
17 21965 2 1 12 VAL HG22 H -2.514 15.074 -2.842 1.00 . B B . 648 VAL HG22 1 1
17 21966 2 1 12 VAL HG23 H -1.731 13.812 -3.793 1.00 . B B . 648 VAL HG23 1 1
17 21967 2 1 12 VAL N N -5.027 13.081 -1.792 1.00 . B B . 648 VAL N 1 1
17 21968 2 1 12 VAL O O -3.511 10.093 -0.919 1.00 . B B . 648 VAL O 1 1
17 21969 2 1 13 ILE C C -4.840 9.890 1.668 1.00 . B B . 649 ILE C 1 1
17 21970 2 1 13 ILE CA C -3.786 10.992 1.687 1.00 . B B . 649 ILE CA 1 1
17 21971 2 1 13 ILE CB C -3.967 11.838 2.962 1.00 . B B . 649 ILE CB 1 1
17 21972 2 1 13 ILE CD1 C -2.974 13.767 4.291 1.00 . B B . 649 ILE CD1 1 1
17 21973 2 1 13 ILE CG1 C -2.860 12.888 3.066 1.00 . B B . 649 ILE CG1 1 1
17 21974 2 1 13 ILE CG2 C -3.975 10.944 4.193 1.00 . B B . 649 ILE CG2 1 1
17 21975 2 1 13 ILE H H -4.027 12.776 0.577 1.00 . B B . 649 ILE H 1 1
17 21976 2 1 13 ILE HA H -2.806 10.538 1.718 1.00 . B B . 649 ILE HA 1 1
17 21977 2 1 13 ILE HB H -4.923 12.336 2.903 1.00 . B B . 649 ILE HB 1 1
17 21978 2 1 13 ILE HD11 H -3.948 14.236 4.308 1.00 . B B . 649 ILE HD11 1 1
17 21979 2 1 13 ILE HD12 H -2.852 13.166 5.181 1.00 . B B . 649 ILE HD12 1 1
17 21980 2 1 13 ILE HD13 H -2.209 14.528 4.262 1.00 . B B . 649 ILE HD13 1 1
17 21981 2 1 13 ILE HG12 H -1.903 12.390 3.105 1.00 . B B . 649 ILE HG12 1 1
17 21982 2 1 13 ILE HG13 H -2.896 13.524 2.195 1.00 . B B . 649 ILE HG13 1 1
17 21983 2 1 13 ILE HG21 H -4.809 10.259 4.136 1.00 . B B . 649 ILE HG21 1 1
17 21984 2 1 13 ILE HG22 H -3.053 10.384 4.238 1.00 . B B . 649 ILE HG22 1 1
17 21985 2 1 13 ILE HG23 H -4.071 11.552 5.080 1.00 . B B . 649 ILE HG23 1 1
17 21986 2 1 13 ILE N N -3.863 11.815 0.487 1.00 . B B . 649 ILE N 1 1
17 21987 2 1 13 ILE O O -4.530 8.716 1.872 1.00 . B B . 649 ILE O 1 1
17 21988 2 1 14 ALA C C -6.960 8.281 0.274 1.00 . B B . 650 ALA C 1 1
17 21989 2 1 14 ALA CA C -7.187 9.321 1.367 1.00 . B B . 650 ALA CA 1 1
17 21990 2 1 14 ALA CB C -8.505 10.045 1.144 1.00 . B B . 650 ALA CB 1 1
17 21991 2 1 14 ALA H H -6.271 11.226 1.263 1.00 . B B . 650 ALA H 1 1
17 21992 2 1 14 ALA HA H -7.237 8.818 2.322 1.00 . B B . 650 ALA HA 1 1
17 21993 2 1 14 ALA HB1 H -8.630 10.248 0.090 1.00 . B B . 650 ALA HB1 1 1
17 21994 2 1 14 ALA HB2 H -9.319 9.425 1.490 1.00 . B B . 650 ALA HB2 1 1
17 21995 2 1 14 ALA HB3 H -8.502 10.976 1.692 1.00 . B B . 650 ALA HB3 1 1
17 21996 2 1 14 ALA N N -6.087 10.276 1.418 1.00 . B B . 650 ALA N 1 1
17 21997 2 1 14 ALA O O -7.194 7.091 0.478 1.00 . B B . 650 ALA O 1 1
17 21998 2 1 15 GLY C C -5.316 6.705 -1.622 1.00 . B B . 651 GLY C 1 1
17 21999 2 1 15 GLY CA C -6.255 7.837 -1.996 1.00 . B B . 651 GLY CA 1 1
17 22000 2 1 15 GLY H H -6.334 9.700 -0.992 1.00 . B B . 651 GLY H 1 1
17 22001 2 1 15 GLY HA2 H -7.194 7.418 -2.323 1.00 . B B . 651 GLY HA2 1 1
17 22002 2 1 15 GLY HA3 H -5.818 8.396 -2.810 1.00 . B B . 651 GLY HA3 1 1
17 22003 2 1 15 GLY N N -6.503 8.740 -0.888 1.00 . B B . 651 GLY N 1 1
17 22004 2 1 15 GLY O O -5.625 5.534 -1.844 1.00 . B B . 651 GLY O 1 1
17 22005 2 1 16 LEU C C -3.768 5.093 0.373 1.00 . B B . 652 LEU C 1 1
17 22006 2 1 16 LEU CA C -3.180 6.059 -0.650 1.00 . B B . 652 LEU CA 1 1
17 22007 2 1 16 LEU CB C -1.944 6.747 -0.067 1.00 . B B . 652 LEU CB 1 1
17 22008 2 1 16 LEU CD1 C -0.111 8.447 -0.252 1.00 . B B . 652 LEU CD1 1 1
17 22009 2 1 16 LEU CD2 C -0.608 6.933 -2.181 1.00 . B B . 652 LEU CD2 1 1
17 22010 2 1 16 LEU CG C -1.200 7.698 -1.006 1.00 . B B . 652 LEU CG 1 1
17 22011 2 1 16 LEU H H -3.978 8.004 -0.903 1.00 . B B . 652 LEU H 1 1
17 22012 2 1 16 LEU HA H -2.892 5.504 -1.529 1.00 . B B . 652 LEU HA 1 1
17 22013 2 1 16 LEU HB2 H -2.257 7.313 0.796 1.00 . B B . 652 LEU HB2 1 1
17 22014 2 1 16 LEU HB3 H -1.253 5.976 0.241 1.00 . B B . 652 LEU HB3 1 1
17 22015 2 1 16 LEU HD11 H -0.558 9.044 0.527 1.00 . B B . 652 LEU HD11 1 1
17 22016 2 1 16 LEU HD12 H 0.423 9.089 -0.937 1.00 . B B . 652 LEU HD12 1 1
17 22017 2 1 16 LEU HD13 H 0.576 7.738 0.186 1.00 . B B . 652 LEU HD13 1 1
17 22018 2 1 16 LEU HD21 H -1.379 6.742 -2.911 1.00 . B B . 652 LEU HD21 1 1
17 22019 2 1 16 LEU HD22 H -0.202 5.994 -1.831 1.00 . B B . 652 LEU HD22 1 1
17 22020 2 1 16 LEU HD23 H 0.179 7.519 -2.632 1.00 . B B . 652 LEU HD23 1 1
17 22021 2 1 16 LEU HG H -1.896 8.427 -1.397 1.00 . B B . 652 LEU HG 1 1
17 22022 2 1 16 LEU N N -4.168 7.055 -1.054 1.00 . B B . 652 LEU N 1 1
17 22023 2 1 16 LEU O O -3.682 3.875 0.213 1.00 . B B . 652 LEU O 1 1
17 22024 2 1 17 VAL C C -5.955 3.821 1.884 1.00 . B B . 653 VAL C 1 1
17 22025 2 1 17 VAL CA C -4.975 4.830 2.470 1.00 . B B . 653 VAL CA 1 1
17 22026 2 1 17 VAL CB C -5.711 5.703 3.503 1.00 . B B . 653 VAL CB 1 1
17 22027 2 1 17 VAL CG1 C -6.547 4.839 4.434 1.00 . B B . 653 VAL CG1 1 1
17 22028 2 1 17 VAL CG2 C -4.719 6.547 4.291 1.00 . B B . 653 VAL CG2 1 1
17 22029 2 1 17 VAL H H -4.406 6.620 1.494 1.00 . B B . 653 VAL H 1 1
17 22030 2 1 17 VAL HA H -4.184 4.298 2.978 1.00 . B B . 653 VAL HA 1 1
17 22031 2 1 17 VAL HB H -6.376 6.370 2.973 1.00 . B B . 653 VAL HB 1 1
17 22032 2 1 17 VAL HG11 H -6.950 5.451 5.228 1.00 . B B . 653 VAL HG11 1 1
17 22033 2 1 17 VAL HG12 H -7.356 4.389 3.879 1.00 . B B . 653 VAL HG12 1 1
17 22034 2 1 17 VAL HG13 H -5.926 4.064 4.859 1.00 . B B . 653 VAL HG13 1 1
17 22035 2 1 17 VAL HG21 H -4.607 7.509 3.816 1.00 . B B . 653 VAL HG21 1 1
17 22036 2 1 17 VAL HG22 H -5.085 6.682 5.299 1.00 . B B . 653 VAL HG22 1 1
17 22037 2 1 17 VAL HG23 H -3.763 6.045 4.320 1.00 . B B . 653 VAL HG23 1 1
17 22038 2 1 17 VAL N N -4.369 5.643 1.422 1.00 . B B . 653 VAL N 1 1
17 22039 2 1 17 VAL O O -5.868 2.624 2.158 1.00 . B B . 653 VAL O 1 1
17 22040 2 1 18 VAL C C -7.223 2.325 -0.337 1.00 . B B . 654 VAL C 1 1
17 22041 2 1 18 VAL CA C -7.885 3.451 0.447 1.00 . B B . 654 VAL CA 1 1
17 22042 2 1 18 VAL CB C -8.801 4.251 -0.499 1.00 . B B . 654 VAL CB 1 1
17 22043 2 1 18 VAL CG1 C -9.806 3.330 -1.174 1.00 . B B . 654 VAL CG1 1 1
17 22044 2 1 18 VAL CG2 C -9.511 5.361 0.262 1.00 . B B . 654 VAL CG2 1 1
17 22045 2 1 18 VAL H H -6.906 5.274 0.894 1.00 . B B . 654 VAL H 1 1
17 22046 2 1 18 VAL HA H -8.495 3.023 1.229 1.00 . B B . 654 VAL HA 1 1
17 22047 2 1 18 VAL HB H -8.188 4.702 -1.264 1.00 . B B . 654 VAL HB 1 1
17 22048 2 1 18 VAL HG11 H -9.399 2.981 -2.111 1.00 . B B . 654 VAL HG11 1 1
17 22049 2 1 18 VAL HG12 H -10.010 2.486 -0.532 1.00 . B B . 654 VAL HG12 1 1
17 22050 2 1 18 VAL HG13 H -10.721 3.872 -1.360 1.00 . B B . 654 VAL HG13 1 1
17 22051 2 1 18 VAL HG21 H -9.170 5.372 1.286 1.00 . B B . 654 VAL HG21 1 1
17 22052 2 1 18 VAL HG22 H -9.288 6.311 -0.201 1.00 . B B . 654 VAL HG22 1 1
17 22053 2 1 18 VAL HG23 H -10.577 5.190 0.238 1.00 . B B . 654 VAL HG23 1 1
17 22054 2 1 18 VAL N N -6.888 4.311 1.074 1.00 . B B . 654 VAL N 1 1
17 22055 2 1 18 VAL O O -7.725 1.200 -0.373 1.00 . B B . 654 VAL O 1 1
17 22056 2 1 19 ILE C C -4.776 0.557 -0.853 1.00 . B B . 655 ILE C 1 1
17 22057 2 1 19 ILE CA C -5.360 1.645 -1.748 1.00 . B B . 655 ILE CA 1 1
17 22058 2 1 19 ILE CB C -4.222 2.298 -2.555 1.00 . B B . 655 ILE CB 1 1
17 22059 2 1 19 ILE CD1 C -3.841 4.354 -4.005 1.00 . B B . 655 ILE CD1 1 1
17 22060 2 1 19 ILE CG1 C -4.794 3.249 -3.608 1.00 . B B . 655 ILE CG1 1 1
17 22061 2 1 19 ILE CG2 C -3.359 1.229 -3.212 1.00 . B B . 655 ILE CG2 1 1
17 22062 2 1 19 ILE H H -5.742 3.545 -0.899 1.00 . B B . 655 ILE H 1 1
17 22063 2 1 19 ILE HA H -6.053 1.190 -2.443 1.00 . B B . 655 ILE HA 1 1
17 22064 2 1 19 ILE HB H -3.603 2.857 -1.872 1.00 . B B . 655 ILE HB 1 1
17 22065 2 1 19 ILE HD11 H -3.846 5.124 -3.245 1.00 . B B . 655 ILE HD11 1 1
17 22066 2 1 19 ILE HD12 H -2.843 3.952 -4.101 1.00 . B B . 655 ILE HD12 1 1
17 22067 2 1 19 ILE HD13 H -4.153 4.778 -4.948 1.00 . B B . 655 ILE HD13 1 1
17 22068 2 1 19 ILE HG12 H -5.040 2.689 -4.496 1.00 . B B . 655 ILE HG12 1 1
17 22069 2 1 19 ILE HG13 H -5.692 3.707 -3.217 1.00 . B B . 655 ILE HG13 1 1
17 22070 2 1 19 ILE HG21 H -2.634 1.702 -3.858 1.00 . B B . 655 ILE HG21 1 1
17 22071 2 1 19 ILE HG22 H -2.846 0.664 -2.449 1.00 . B B . 655 ILE HG22 1 1
17 22072 2 1 19 ILE HG23 H -3.984 0.568 -3.793 1.00 . B B . 655 ILE HG23 1 1
17 22073 2 1 19 ILE N N -6.093 2.632 -0.965 1.00 . B B . 655 ILE N 1 1
17 22074 2 1 19 ILE O O -4.990 -0.633 -1.083 1.00 . B B . 655 ILE O 1 1
17 22075 2 1 20 PHE C C -4.478 -0.839 1.769 1.00 . B B . 656 PHE C 1 1
17 22076 2 1 20 PHE CA C -3.420 0.036 1.100 1.00 . B B . 656 PHE CA 1 1
17 22077 2 1 20 PHE CB C -2.621 0.791 2.163 1.00 . B B . 656 PHE CB 1 1
17 22078 2 1 20 PHE CD1 C -1.773 -1.366 3.124 1.00 . B B . 656 PHE CD1 1 1
17 22079 2 1 20 PHE CD2 C -2.260 0.426 4.619 1.00 . B B . 656 PHE CD2 1 1
17 22080 2 1 20 PHE CE1 C -1.394 -2.158 4.193 1.00 . B B . 656 PHE CE1 1 1
17 22081 2 1 20 PHE CE2 C -1.883 -0.361 5.691 1.00 . B B . 656 PHE CE2 1 1
17 22082 2 1 20 PHE CG C -2.210 -0.068 3.325 1.00 . B B . 656 PHE CG 1 1
17 22083 2 1 20 PHE CZ C -1.449 -1.654 5.478 1.00 . B B . 656 PHE CZ 1 1
17 22084 2 1 20 PHE H H -3.901 1.936 0.300 1.00 . B B . 656 PHE H 1 1
17 22085 2 1 20 PHE HA H -2.751 -0.596 0.537 1.00 . B B . 656 PHE HA 1 1
17 22086 2 1 20 PHE HB2 H -1.724 1.189 1.713 1.00 . B B . 656 PHE HB2 1 1
17 22087 2 1 20 PHE HB3 H -3.220 1.604 2.544 1.00 . B B . 656 PHE HB3 1 1
17 22088 2 1 20 PHE HD1 H -1.728 -1.761 2.121 1.00 . B B . 656 PHE HD1 1 1
17 22089 2 1 20 PHE HD2 H -2.599 1.438 4.788 1.00 . B B . 656 PHE HD2 1 1
17 22090 2 1 20 PHE HE1 H -1.055 -3.169 4.023 1.00 . B B . 656 PHE HE1 1 1
17 22091 2 1 20 PHE HE2 H -1.927 0.036 6.695 1.00 . B B . 656 PHE HE2 1 1
17 22092 2 1 20 PHE HZ H -1.155 -2.271 6.314 1.00 . B B . 656 PHE HZ 1 1
17 22093 2 1 20 PHE N N -4.036 0.975 0.169 1.00 . B B . 656 PHE N 1 1
17 22094 2 1 20 PHE O O -4.271 -2.036 1.969 1.00 . B B . 656 PHE O 1 1
17 22095 2 1 21 MET C C -7.400 -1.879 1.766 1.00 . B B . 657 MET C 1 1
17 22096 2 1 21 MET CA C -6.698 -0.956 2.757 1.00 . B B . 657 MET CA 1 1
17 22097 2 1 21 MET CB C -7.706 0.027 3.358 1.00 . B B . 657 MET CB 1 1
17 22098 2 1 21 MET CE C -9.334 2.533 4.644 1.00 . B B . 657 MET CE 1 1
17 22099 2 1 21 MET CG C -7.148 0.837 4.517 1.00 . B B . 657 MET CG 1 1
17 22100 2 1 21 MET H H -5.715 0.724 1.925 1.00 . B B . 657 MET H 1 1
17 22101 2 1 21 MET HA H -6.274 -1.553 3.550 1.00 . B B . 657 MET HA 1 1
17 22102 2 1 21 MET HB2 H -8.025 0.713 2.588 1.00 . B B . 657 MET HB2 1 1
17 22103 2 1 21 MET HB3 H -8.562 -0.526 3.713 1.00 . B B . 657 MET HB3 1 1
17 22104 2 1 21 MET HE1 H -8.747 2.780 3.771 1.00 . B B . 657 MET HE1 1 1
17 22105 2 1 21 MET HE2 H -10.268 2.086 4.335 1.00 . B B . 657 MET HE2 1 1
17 22106 2 1 21 MET HE3 H -9.535 3.432 5.208 1.00 . B B . 657 MET HE3 1 1
17 22107 2 1 21 MET HG2 H -6.436 0.228 5.054 1.00 . B B . 657 MET HG2 1 1
17 22108 2 1 21 MET HG3 H -6.647 1.707 4.121 1.00 . B B . 657 MET HG3 1 1
17 22109 2 1 21 MET N N -5.609 -0.233 2.111 1.00 . B B . 657 MET N 1 1
17 22110 2 1 21 MET O O -7.522 -3.081 2.003 1.00 . B B . 657 MET O 1 1
17 22111 2 1 21 MET SD S -8.428 1.376 5.667 1.00 . B B . 657 MET SD 1 1
17 22112 2 1 22 MET C C -7.666 -3.220 -0.877 1.00 . B B . 658 MET C 1 1
17 22113 2 1 22 MET CA C -8.548 -2.084 -0.370 1.00 . B B . 658 MET CA 1 1
17 22114 2 1 22 MET CB C -8.953 -1.179 -1.534 1.00 . B B . 658 MET CB 1 1
17 22115 2 1 22 MET CE C -9.464 0.882 -3.636 1.00 . B B . 658 MET CE 1 1
17 22116 2 1 22 MET CG C -10.173 -0.321 -1.241 1.00 . B B . 658 MET CG 1 1
17 22117 2 1 22 MET H H -7.731 -0.347 0.524 1.00 . B B . 658 MET H 1 1
17 22118 2 1 22 MET HA H -9.437 -2.505 0.074 1.00 . B B . 658 MET HA 1 1
17 22119 2 1 22 MET HB2 H -8.127 -0.524 -1.771 1.00 . B B . 658 MET HB2 1 1
17 22120 2 1 22 MET HB3 H -9.172 -1.794 -2.395 1.00 . B B . 658 MET HB3 1 1
17 22121 2 1 22 MET HE1 H -9.690 1.781 -4.190 1.00 . B B . 658 MET HE1 1 1
17 22122 2 1 22 MET HE2 H -8.662 1.079 -2.940 1.00 . B B . 658 MET HE2 1 1
17 22123 2 1 22 MET HE3 H -9.164 0.102 -4.320 1.00 . B B . 658 MET HE3 1 1
17 22124 2 1 22 MET HG2 H -10.908 -0.925 -0.731 1.00 . B B . 658 MET HG2 1 1
17 22125 2 1 22 MET HG3 H -9.874 0.497 -0.602 1.00 . B B . 658 MET HG3 1 1
17 22126 2 1 22 MET N N -7.859 -1.310 0.657 1.00 . B B . 658 MET N 1 1
17 22127 2 1 22 MET O O -8.078 -4.381 -0.892 1.00 . B B . 658 MET O 1 1
17 22128 2 1 22 MET SD S -10.921 0.357 -2.735 1.00 . B B . 658 MET SD 1 1
17 22129 2 1 23 LEU C C -5.306 -4.997 -0.791 1.00 . B B . 659 LEU C 1 1
17 22130 2 1 23 LEU CA C -5.510 -3.872 -1.801 1.00 . B B . 659 LEU CA 1 1
17 22131 2 1 23 LEU CB C -4.168 -3.213 -2.127 1.00 . B B . 659 LEU CB 1 1
17 22132 2 1 23 LEU CD1 C -2.726 -1.851 -3.659 1.00 . B B . 659 LEU CD1 1 1
17 22133 2 1 23 LEU CD2 C -4.733 -3.041 -4.563 1.00 . B B . 659 LEU CD2 1 1
17 22134 2 1 23 LEU CG C -4.145 -2.313 -3.362 1.00 . B B . 659 LEU CG 1 1
17 22135 2 1 23 LEU H H -6.179 -1.939 -1.256 1.00 . B B . 659 LEU H 1 1
17 22136 2 1 23 LEU HA H -5.925 -4.289 -2.706 1.00 . B B . 659 LEU HA 1 1
17 22137 2 1 23 LEU HB2 H -3.880 -2.613 -1.276 1.00 . B B . 659 LEU HB2 1 1
17 22138 2 1 23 LEU HB3 H -3.442 -3.999 -2.274 1.00 . B B . 659 LEU HB3 1 1
17 22139 2 1 23 LEU HD11 H -2.252 -1.535 -2.743 1.00 . B B . 659 LEU HD11 1 1
17 22140 2 1 23 LEU HD12 H -2.756 -1.025 -4.354 1.00 . B B . 659 LEU HD12 1 1
17 22141 2 1 23 LEU HD13 H -2.165 -2.666 -4.093 1.00 . B B . 659 LEU HD13 1 1
17 22142 2 1 23 LEU HD21 H -4.395 -4.067 -4.563 1.00 . B B . 659 LEU HD21 1 1
17 22143 2 1 23 LEU HD22 H -4.410 -2.555 -5.471 1.00 . B B . 659 LEU HD22 1 1
17 22144 2 1 23 LEU HD23 H -5.812 -3.017 -4.505 1.00 . B B . 659 LEU HD23 1 1
17 22145 2 1 23 LEU HG H -4.749 -1.436 -3.173 1.00 . B B . 659 LEU HG 1 1
17 22146 2 1 23 LEU N N -6.450 -2.881 -1.292 1.00 . B B . 659 LEU N 1 1
17 22147 2 1 23 LEU O O -5.418 -6.175 -1.126 1.00 . B B . 659 LEU O 1 1
17 22148 2 1 24 GLY C C -6.018 -6.468 1.737 1.00 . B B . 660 GLY C 1 1
17 22149 2 1 24 GLY CA C -4.792 -5.612 1.491 1.00 . B B . 660 GLY CA 1 1
17 22150 2 1 24 GLY H H -4.929 -3.669 0.659 1.00 . B B . 660 GLY H 1 1
17 22151 2 1 24 GLY HA2 H -3.972 -6.251 1.202 1.00 . B B . 660 GLY HA2 1 1
17 22152 2 1 24 GLY HA3 H -4.533 -5.102 2.407 1.00 . B B . 660 GLY HA3 1 1
17 22153 2 1 24 GLY N N -5.006 -4.624 0.450 1.00 . B B . 660 GLY N 1 1
17 22154 2 1 24 GLY O O -5.937 -7.695 1.738 1.00 . B B . 660 GLY O 1 1
17 22155 2 1 25 GLY C C -8.836 -7.360 0.998 1.00 . B B . 661 GLY C 1 1
17 22156 2 1 25 GLY CA C -8.392 -6.545 2.197 1.00 . B B . 661 GLY CA 1 1
17 22157 2 1 25 GLY H H -7.165 -4.839 1.937 1.00 . B B . 661 GLY H 1 1
17 22158 2 1 25 GLY HA2 H -8.242 -7.209 3.035 1.00 . B B . 661 GLY HA2 1 1
17 22159 2 1 25 GLY HA3 H -9.169 -5.838 2.445 1.00 . B B . 661 GLY HA3 1 1
17 22160 2 1 25 GLY N N -7.159 -5.819 1.948 1.00 . B B . 661 GLY N 1 1
17 22161 2 1 25 GLY O O -9.425 -8.431 1.149 1.00 . B B . 661 GLY O 1 1
17 22162 2 1 26 THR C C -8.040 -8.749 -1.676 1.00 . B B . 662 THR C 1 1
17 22163 2 1 26 THR CA C -8.930 -7.538 -1.428 1.00 . B B . 662 THR CA 1 1
17 22164 2 1 26 THR CB C -8.848 -6.596 -2.644 1.00 . B B . 662 THR CB 1 1
17 22165 2 1 26 THR CG2 C -9.074 -7.363 -3.938 1.00 . B B . 662 THR CG2 1 1
17 22166 2 1 26 THR H H -8.082 -5.995 -0.253 1.00 . B B . 662 THR H 1 1
17 22167 2 1 26 THR HA H -9.954 -7.869 -1.324 1.00 . B B . 662 THR HA 1 1
17 22168 2 1 26 THR HB H -7.862 -6.155 -2.671 1.00 . B B . 662 THR HB 1 1
17 22169 2 1 26 THR HG1 H -9.431 -4.797 -2.084 1.00 . B B . 662 THR HG1 1 1
17 22170 2 1 26 THR HG21 H -9.655 -6.758 -4.618 1.00 . B B . 662 THR HG21 1 1
17 22171 2 1 26 THR HG22 H -9.606 -8.278 -3.726 1.00 . B B . 662 THR HG22 1 1
17 22172 2 1 26 THR HG23 H -8.120 -7.596 -4.389 1.00 . B B . 662 THR HG23 1 1
17 22173 2 1 26 THR N N -8.554 -6.852 -0.198 1.00 . B B . 662 THR N 1 1
17 22174 2 1 26 THR O O -8.529 -9.859 -1.892 1.00 . B B . 662 THR O 1 1
17 22175 2 1 26 THR OG1 O -9.823 -5.555 -2.524 1.00 . B B . 662 THR OG1 1 1
17 22176 2 1 27 PHE C C -6.001 -10.753 -0.884 1.00 . B B . 663 PHE C 1 1
17 22177 2 1 27 PHE CA C -5.770 -9.607 -1.867 1.00 . B B . 663 PHE CA 1 1
17 22178 2 1 27 PHE CB C -4.340 -9.081 -1.727 1.00 . B B . 663 PHE CB 1 1
17 22179 2 1 27 PHE CD1 C -3.225 -11.122 -2.668 1.00 . B B . 663 PHE CD1 1 1
17 22180 2 1 27 PHE CD2 C -2.586 -8.988 -3.518 1.00 . B B . 663 PHE CD2 1 1
17 22181 2 1 27 PHE CE1 C -2.327 -11.734 -3.522 1.00 . B B . 663 PHE CE1 1 1
17 22182 2 1 27 PHE CE2 C -1.686 -9.595 -4.375 1.00 . B B . 663 PHE CE2 1 1
17 22183 2 1 27 PHE CG C -3.364 -9.744 -2.656 1.00 . B B . 663 PHE CG 1 1
17 22184 2 1 27 PHE CZ C -1.558 -10.970 -4.376 1.00 . B B . 663 PHE CZ 1 1
17 22185 2 1 27 PHE H H -6.401 -7.625 -1.468 1.00 . B B . 663 PHE H 1 1
17 22186 2 1 27 PHE HA H -5.913 -9.976 -2.870 1.00 . B B . 663 PHE HA 1 1
17 22187 2 1 27 PHE HB2 H -4.332 -8.022 -1.938 1.00 . B B . 663 PHE HB2 1 1
17 22188 2 1 27 PHE HB3 H -4.002 -9.245 -0.715 1.00 . B B . 663 PHE HB3 1 1
17 22189 2 1 27 PHE HD1 H -3.827 -11.722 -2.000 1.00 . B B . 663 PHE HD1 1 1
17 22190 2 1 27 PHE HD2 H -2.687 -7.912 -3.518 1.00 . B B . 663 PHE HD2 1 1
17 22191 2 1 27 PHE HE1 H -2.228 -12.810 -3.521 1.00 . B B . 663 PHE HE1 1 1
17 22192 2 1 27 PHE HE2 H -1.087 -8.995 -5.042 1.00 . B B . 663 PHE HE2 1 1
17 22193 2 1 27 PHE HZ H -0.855 -11.446 -5.044 1.00 . B B . 663 PHE HZ 1 1
17 22194 2 1 27 PHE N N -6.730 -8.532 -1.643 1.00 . B B . 663 PHE N 1 1
17 22195 2 1 27 PHE O O -6.194 -11.901 -1.287 1.00 . B B . 663 PHE O 1 1
17 22196 2 1 28 LEU C C -7.517 -12.149 1.257 1.00 . B B . 664 LEU C 1 1
17 22197 2 1 28 LEU CA C -6.183 -11.435 1.445 1.00 . B B . 664 LEU CA 1 1
17 22198 2 1 28 LEU CB C -6.132 -10.779 2.828 1.00 . B B . 664 LEU CB 1 1
17 22199 2 1 28 LEU CD1 C -4.768 -9.884 4.730 1.00 . B B . 664 LEU CD1 1 1
17 22200 2 1 28 LEU CD2 C -3.649 -11.124 2.868 1.00 . B B . 664 LEU CD2 1 1
17 22201 2 1 28 LEU CG C -4.785 -10.183 3.239 1.00 . B B . 664 LEU CG 1 1
17 22202 2 1 28 LEU H H -5.818 -9.501 0.664 1.00 . B B . 664 LEU H 1 1
17 22203 2 1 28 LEU HA H -5.386 -12.159 1.370 1.00 . B B . 664 LEU HA 1 1
17 22204 2 1 28 LEU HB2 H -6.864 -9.987 2.844 1.00 . B B . 664 LEU HB2 1 1
17 22205 2 1 28 LEU HB3 H -6.399 -11.530 3.558 1.00 . B B . 664 LEU HB3 1 1
17 22206 2 1 28 LEU HD11 H -5.582 -9.217 4.973 1.00 . B B . 664 LEU HD11 1 1
17 22207 2 1 28 LEU HD12 H -3.830 -9.417 4.992 1.00 . B B . 664 LEU HD12 1 1
17 22208 2 1 28 LEU HD13 H -4.878 -10.805 5.283 1.00 . B B . 664 LEU HD13 1 1
17 22209 2 1 28 LEU HD21 H -2.713 -10.711 3.211 1.00 . B B . 664 LEU HD21 1 1
17 22210 2 1 28 LEU HD22 H -3.618 -11.245 1.795 1.00 . B B . 664 LEU HD22 1 1
17 22211 2 1 28 LEU HD23 H -3.812 -12.086 3.333 1.00 . B B . 664 LEU HD23 1 1
17 22212 2 1 28 LEU HG H -4.636 -9.251 2.710 1.00 . B B . 664 LEU HG 1 1
17 22213 2 1 28 LEU N N -5.977 -10.433 0.405 1.00 . B B . 664 LEU N 1 1
17 22214 2 1 28 LEU O O -7.588 -13.377 1.322 1.00 . B B . 664 LEU O 1 1
17 22215 2 1 29 TYR C C -9.922 -12.881 -0.372 1.00 . B B . 665 TYR C 1 1
17 22216 2 1 29 TYR CA C -9.901 -11.934 0.825 1.00 . B B . 665 TYR CA 1 1
17 22217 2 1 29 TYR CB C -10.922 -10.813 0.620 1.00 . B B . 665 TYR CB 1 1
17 22218 2 1 29 TYR CD1 C -12.394 -11.317 -1.370 1.00 . B B . 665 TYR CD1 1 1
17 22219 2 1 29 TYR CD2 C -13.282 -11.695 0.810 1.00 . B B . 665 TYR CD2 1 1
17 22220 2 1 29 TYR CE1 C -13.581 -11.745 -1.933 1.00 . B B . 665 TYR CE1 1 1
17 22221 2 1 29 TYR CE2 C -14.472 -12.126 0.256 1.00 . B B . 665 TYR CE2 1 1
17 22222 2 1 29 TYR CG C -12.223 -11.284 0.009 1.00 . B B . 665 TYR CG 1 1
17 22223 2 1 29 TYR CZ C -14.616 -12.149 -1.115 1.00 . B B . 665 TYR CZ 1 1
17 22224 2 1 29 TYR H H -8.449 -10.403 0.981 1.00 . B B . 665 TYR H 1 1
17 22225 2 1 29 TYR HA H -10.163 -12.488 1.713 1.00 . B B . 665 TYR HA 1 1
17 22226 2 1 29 TYR HB2 H -11.149 -10.364 1.573 1.00 . B B . 665 TYR HB2 1 1
17 22227 2 1 29 TYR HB3 H -10.500 -10.065 -0.035 1.00 . B B . 665 TYR HB3 1 1
17 22228 2 1 29 TYR HD1 H -11.581 -11.000 -2.007 1.00 . B B . 665 TYR HD1 1 1
17 22229 2 1 29 TYR HD2 H -13.165 -11.675 1.883 1.00 . B B . 665 TYR HD2 1 1
17 22230 2 1 29 TYR HE1 H -13.694 -11.764 -3.007 1.00 . B B . 665 TYR HE1 1 1
17 22231 2 1 29 TYR HE2 H -15.282 -12.441 0.895 1.00 . B B . 665 TYR HE2 1 1
17 22232 2 1 29 TYR HH H -16.468 -12.647 -0.985 1.00 . B B . 665 TYR HH 1 1
17 22233 2 1 29 TYR N N -8.570 -11.374 1.022 1.00 . B B . 665 TYR N 1 1
17 22234 2 1 29 TYR O O -10.407 -14.009 -0.275 1.00 . B B . 665 TYR O 1 1
17 22235 2 1 29 TYR OH O -15.800 -12.577 -1.672 1.00 . B B . 665 TYR OH 1 1
17 22236 2 1 30 TRP C C -8.633 -14.542 -2.464 1.00 . B B . 666 TRP C 1 1
17 22237 2 1 30 TRP CA C -9.350 -13.219 -2.713 1.00 . B B . 666 TRP CA 1 1
17 22238 2 1 30 TRP CB C -8.651 -12.449 -3.834 1.00 . B B . 666 TRP CB 1 1
17 22239 2 1 30 TRP CD1 C -10.278 -11.960 -5.753 1.00 . B B . 666 TRP CD1 1 1
17 22240 2 1 30 TRP CD2 C -8.905 -13.690 -6.128 1.00 . B B . 666 TRP CD2 1 1
17 22241 2 1 30 TRP CE2 C -9.741 -13.528 -7.250 1.00 . B B . 666 TRP CE2 1 1
17 22242 2 1 30 TRP CE3 C -7.957 -14.716 -6.136 1.00 . B B . 666 TRP CE3 1 1
17 22243 2 1 30 TRP CG C -9.264 -12.676 -5.182 1.00 . B B . 666 TRP CG 1 1
17 22244 2 1 30 TRP CH2 C -8.720 -15.354 -8.347 1.00 . B B . 666 TRP CH2 1 1
17 22245 2 1 30 TRP CZ2 C -9.657 -14.356 -8.365 1.00 . B B . 666 TRP CZ2 1 1
17 22246 2 1 30 TRP CZ3 C -7.876 -15.538 -7.245 1.00 . B B . 666 TRP CZ3 1 1
17 22247 2 1 30 TRP H H -9.022 -11.507 -1.511 1.00 . B B . 666 TRP H 1 1
17 22248 2 1 30 TRP HA H -10.368 -13.424 -3.008 1.00 . B B . 666 TRP HA 1 1
17 22249 2 1 30 TRP HB2 H -8.698 -11.392 -3.620 1.00 . B B . 666 TRP HB2 1 1
17 22250 2 1 30 TRP HB3 H -7.617 -12.757 -3.881 1.00 . B B . 666 TRP HB3 1 1
17 22251 2 1 30 TRP HD1 H -10.768 -11.122 -5.283 1.00 . B B . 666 TRP HD1 1 1
17 22252 2 1 30 TRP HE1 H -11.258 -12.123 -7.603 1.00 . B B . 666 TRP HE1 1 1
17 22253 2 1 30 TRP HE3 H -7.297 -14.875 -5.296 1.00 . B B . 666 TRP HE3 1 1
17 22254 2 1 30 TRP HH2 H -8.621 -16.019 -9.191 1.00 . B B . 666 TRP HH2 1 1
17 22255 2 1 30 TRP HZ2 H -10.301 -14.226 -9.223 1.00 . B B . 666 TRP HZ2 1 1
17 22256 2 1 30 TRP HZ3 H -7.150 -16.337 -7.269 1.00 . B B . 666 TRP HZ3 1 1
17 22257 2 1 30 TRP N N -9.393 -12.414 -1.497 1.00 . B B . 666 TRP N 1 1
17 22258 2 1 30 TRP NE1 N -10.570 -12.467 -6.996 1.00 . B B . 666 TRP NE1 1 1
17 22259 2 1 30 TRP O O -9.161 -15.611 -2.770 1.00 . B B . 666 TRP O 1 1
17 22260 2 1 31 ARG C C -7.451 -16.659 -0.807 1.00 . B B . 667 ARG C 1 1
17 22261 2 1 31 ARG CA C -6.641 -15.654 -1.620 1.00 . B B . 667 ARG CA 1 1
17 22262 2 1 31 ARG CB C -5.366 -15.277 -0.861 1.00 . B B . 667 ARG CB 1 1
17 22263 2 1 31 ARG CD C -2.965 -14.566 -1.069 1.00 . B B . 667 ARG CD 1 1
17 22264 2 1 31 ARG CG C -4.343 -14.547 -1.714 1.00 . B B . 667 ARG CG 1 1
17 22265 2 1 31 ARG CZ C -2.009 -14.448 1.192 1.00 . B B . 667 ARG CZ 1 1
17 22266 2 1 31 ARG H H -7.061 -13.581 -1.686 1.00 . B B . 667 ARG H 1 1
17 22267 2 1 31 ARG HA H -6.367 -16.107 -2.561 1.00 . B B . 667 ARG HA 1 1
17 22268 2 1 31 ARG HB2 H -5.631 -14.639 -0.031 1.00 . B B . 667 ARG HB2 1 1
17 22269 2 1 31 ARG HB3 H -4.909 -16.179 -0.480 1.00 . B B . 667 ARG HB3 1 1
17 22270 2 1 31 ARG HD2 H -2.534 -15.547 -1.200 1.00 . B B . 667 ARG HD2 1 1
17 22271 2 1 31 ARG HD3 H -2.343 -13.831 -1.560 1.00 . B B . 667 ARG HD3 1 1
17 22272 2 1 31 ARG HE H -3.864 -13.899 0.710 1.00 . B B . 667 ARG HE 1 1
17 22273 2 1 31 ARG HG2 H -4.283 -15.029 -2.678 1.00 . B B . 667 ARG HG2 1 1
17 22274 2 1 31 ARG HG3 H -4.658 -13.523 -1.840 1.00 . B B . 667 ARG HG3 1 1
17 22275 2 1 31 ARG HH11 H -0.758 -15.163 -0.223 1.00 . B B . 667 ARG HH11 1 1
17 22276 2 1 31 ARG HH12 H -0.096 -15.075 1.375 1.00 . B B . 667 ARG HH12 1 1
17 22277 2 1 31 ARG HH21 H -3.004 -13.779 2.819 1.00 . B B . 667 ARG HH21 1 1
17 22278 2 1 31 ARG HH22 H -1.374 -14.288 3.106 1.00 . B B . 667 ARG HH22 1 1
17 22279 2 1 31 ARG N N -7.429 -14.463 -1.908 1.00 . B B . 667 ARG N 1 1
17 22280 2 1 31 ARG NE N -3.025 -14.261 0.358 1.00 . B B . 667 ARG NE 1 1
17 22281 2 1 31 ARG NH1 N -0.861 -14.936 0.745 1.00 . B B . 667 ARG NH1 1 1
17 22282 2 1 31 ARG NH2 N -2.140 -14.147 2.478 1.00 . B B . 667 ARG NH2 1 1
17 22283 2 1 31 ARG O O -7.579 -17.822 -1.188 1.00 . B B . 667 ARG O 1 1
17 22284 2 1 32 GLY C C -10.074 -17.522 0.499 1.00 . B B . 668 GLY C 1 1
17 22285 2 1 32 GLY CA C -8.787 -17.074 1.165 1.00 . B B . 668 GLY CA 1 1
17 22286 2 1 32 GLY H H -7.862 -15.265 0.570 1.00 . B B . 668 GLY H 1 1
17 22287 2 1 32 GLY HA2 H -8.200 -17.945 1.415 1.00 . B B . 668 GLY HA2 1 1
17 22288 2 1 32 GLY HA3 H -9.033 -16.546 2.075 1.00 . B B . 668 GLY HA3 1 1
17 22289 2 1 32 GLY N N -7.997 -16.202 0.316 1.00 . B B . 668 GLY N 1 1
17 22290 2 1 32 GLY O O -10.687 -18.503 0.917 1.00 . B B . 668 GLY O 1 1
17 22291 2 1 33 ARG C C -11.497 -18.343 -2.161 1.00 . B B . 669 ARG C 1 1
17 22292 2 1 33 ARG CA C -11.705 -17.127 -1.262 1.00 . B B . 669 ARG CA 1 1
17 22293 2 1 33 ARG CB C -12.162 -15.932 -2.101 1.00 . B B . 669 ARG CB 1 1
17 22294 2 1 33 ARG CD C -14.598 -16.104 -1.508 1.00 . B B . 669 ARG CD 1 1
17 22295 2 1 33 ARG CG C -13.368 -15.209 -1.525 1.00 . B B . 669 ARG CG 1 1
17 22296 2 1 33 ARG CZ C -15.991 -17.362 -3.094 1.00 . B B . 669 ARG CZ 1 1
17 22297 2 1 33 ARG H H -9.949 -16.029 -0.826 1.00 . B B . 669 ARG H 1 1
17 22298 2 1 33 ARG HA H -12.469 -17.359 -0.536 1.00 . B B . 669 ARG HA 1 1
17 22299 2 1 33 ARG HB2 H -11.348 -15.226 -2.174 1.00 . B B . 669 ARG HB2 1 1
17 22300 2 1 33 ARG HB3 H -12.416 -16.280 -3.092 1.00 . B B . 669 ARG HB3 1 1
17 22301 2 1 33 ARG HD2 H -14.399 -16.953 -0.870 1.00 . B B . 669 ARG HD2 1 1
17 22302 2 1 33 ARG HD3 H -15.429 -15.542 -1.110 1.00 . B B . 669 ARG HD3 1 1
17 22303 2 1 33 ARG HE H -14.368 -16.313 -3.586 1.00 . B B . 669 ARG HE 1 1
17 22304 2 1 33 ARG HG2 H -13.145 -14.904 -0.514 1.00 . B B . 669 ARG HG2 1 1
17 22305 2 1 33 ARG HG3 H -13.577 -14.338 -2.129 1.00 . B B . 669 ARG HG3 1 1
17 22306 2 1 33 ARG HH11 H -16.604 -17.449 -1.171 1.00 . B B . 669 ARG HH11 1 1
17 22307 2 1 33 ARG HH12 H -17.578 -18.331 -2.300 1.00 . B B . 669 ARG HH12 1 1
17 22308 2 1 33 ARG HH21 H -15.642 -17.471 -5.082 1.00 . B B . 669 ARG HH21 1 1
17 22309 2 1 33 ARG HH22 H -17.030 -18.344 -4.524 1.00 . B B . 669 ARG HH22 1 1
17 22310 2 1 33 ARG N N -10.482 -16.800 -0.539 1.00 . B B . 669 ARG N 1 1
17 22311 2 1 33 ARG NE N -14.945 -16.584 -2.841 1.00 . B B . 669 ARG NE 1 1
17 22312 2 1 33 ARG NH1 N -16.790 -17.746 -2.107 1.00 . B B . 669 ARG NH1 1 1
17 22313 2 1 33 ARG NH2 N -16.242 -17.758 -4.336 1.00 . B B . 669 ARG NH2 1 1
17 22314 2 1 33 ARG O O -12.087 -19.400 -1.938 1.00 . B B . 669 ARG O 1 1
17 22315 2 1 34 ARG C C -8.872 -19.560 -4.162 1.00 . B B . 670 ARG C 1 1
17 22316 2 1 34 ARG CA C -10.368 -19.269 -4.109 1.00 . B B . 670 ARG CA 1 1
17 22317 2 1 34 ARG CB C -10.879 -18.915 -5.506 1.00 . B B . 670 ARG CB 1 1
17 22318 2 1 34 ARG CD C -11.374 -17.128 -7.203 1.00 . B B . 670 ARG CD 1 1
17 22319 2 1 34 ARG CG C -10.878 -17.423 -5.796 1.00 . B B . 670 ARG CG 1 1
17 22320 2 1 34 ARG CZ C -10.947 -17.954 -9.479 1.00 . B B . 670 ARG CZ 1 1
17 22321 2 1 34 ARG H H -10.213 -17.318 -3.301 1.00 . B B . 670 ARG H 1 1
17 22322 2 1 34 ARG HA H -10.883 -20.151 -3.759 1.00 . B B . 670 ARG HA 1 1
17 22323 2 1 34 ARG HB2 H -10.254 -19.402 -6.240 1.00 . B B . 670 ARG HB2 1 1
17 22324 2 1 34 ARG HB3 H -11.891 -19.278 -5.608 1.00 . B B . 670 ARG HB3 1 1
17 22325 2 1 34 ARG HD2 H -12.392 -17.476 -7.292 1.00 . B B . 670 ARG HD2 1 1
17 22326 2 1 34 ARG HD3 H -11.343 -16.060 -7.364 1.00 . B B . 670 ARG HD3 1 1
17 22327 2 1 34 ARG HE H -9.676 -18.117 -7.949 1.00 . B B . 670 ARG HE 1 1
17 22328 2 1 34 ARG HG2 H -11.525 -16.927 -5.086 1.00 . B B . 670 ARG HG2 1 1
17 22329 2 1 34 ARG HG3 H -9.871 -17.047 -5.691 1.00 . B B . 670 ARG HG3 1 1
17 22330 2 1 34 ARG HH11 H -12.737 -17.055 -9.223 1.00 . B B . 670 ARG HH11 1 1
17 22331 2 1 34 ARG HH12 H -12.423 -17.642 -10.822 1.00 . B B . 670 ARG HH12 1 1
17 22332 2 1 34 ARG HH21 H -9.250 -18.894 -10.051 1.00 . B B . 670 ARG HH21 1 1
17 22333 2 1 34 ARG HH22 H -10.440 -18.688 -11.292 1.00 . B B . 670 ARG HH22 1 1
17 22334 2 1 34 ARG N N -10.654 -18.185 -3.176 1.00 . B B . 670 ARG N 1 1
17 22335 2 1 34 ARG NE N -10.557 -17.785 -8.220 1.00 . B B . 670 ARG NE 1 1
17 22336 2 1 34 ARG NH1 N -12.134 -17.515 -9.873 1.00 . B B . 670 ARG NH1 1 1
17 22337 2 1 34 ARG NH2 N -10.147 -18.562 -10.345 1.00 . B B . 670 ARG NH2 1 1
17 22338 2 1 34 ARG O O -8.218 -19.326 -5.179 1.00 . B B . 670 ARG O 1 1
17 22339 2 1 35 HIS C C -6.562 -20.968 -1.610 1.00 . B B . 671 HIS C 1 1
17 22340 2 1 35 HIS CA C -6.914 -20.397 -2.980 1.00 . B B . 671 HIS CA 1 1
17 22341 2 1 35 HIS CB C -6.069 -19.154 -3.260 1.00 . B B . 671 HIS CB 1 1
17 22342 2 1 35 HIS CD2 C -4.717 -19.008 -5.469 1.00 . B B . 671 HIS CD2 1 1
17 22343 2 1 35 HIS CE1 C -2.978 -20.196 -4.859 1.00 . B B . 671 HIS CE1 1 1
17 22344 2 1 35 HIS CG C -4.924 -19.405 -4.191 1.00 . B B . 671 HIS CG 1 1
17 22345 2 1 35 HIS H H -8.906 -20.237 -2.281 1.00 . B B . 671 HIS H 1 1
17 22346 2 1 35 HIS HA H -6.701 -21.142 -3.732 1.00 . B B . 671 HIS HA 1 1
17 22347 2 1 35 HIS HB2 H -6.695 -18.393 -3.703 1.00 . B B . 671 HIS HB2 1 1
17 22348 2 1 35 HIS HB3 H -5.666 -18.783 -2.328 1.00 . B B . 671 HIS HB3 1 1
17 22349 2 1 35 HIS HD1 H -3.666 -20.574 -2.970 1.00 . B B . 671 HIS HD1 1 1
17 22350 2 1 35 HIS HD2 H -5.386 -18.406 -6.070 1.00 . B B . 671 HIS HD2 1 1
17 22351 2 1 35 HIS HE1 H -2.027 -20.707 -4.873 1.00 . B B . 671 HIS HE1 1 1
17 22352 2 1 35 HIS N N -8.334 -20.073 -3.059 1.00 . B B . 671 HIS N 1 1
17 22353 2 1 35 HIS ND1 N -3.816 -20.147 -3.839 1.00 . B B . 671 HIS ND1 1 1
17 22354 2 1 35 HIS NE2 N -3.502 -19.513 -5.861 1.00 . B B . 671 HIS NE2 1 1
17 22355 2 1 35 HIS O O -5.473 -20.730 -1.088 1.00 . B B . 671 HIS O 1 1
17 22356 2 1 36 HIS C C -6.439 -23.592 0.163 1.00 . B B . 672 HIS C 1 1
17 22357 2 1 36 HIS CA C -7.281 -22.325 0.280 1.00 . B B . 672 HIS CA 1 1
17 22358 2 1 36 HIS CB C -8.622 -22.648 0.938 1.00 . B B . 672 HIS CB 1 1
17 22359 2 1 36 HIS CD2 C -7.825 -22.000 3.320 1.00 . B B . 672 HIS CD2 1 1
17 22360 2 1 36 HIS CE1 C -9.026 -23.435 4.462 1.00 . B B . 672 HIS CE1 1 1
17 22361 2 1 36 HIS CG C -8.554 -22.717 2.433 1.00 . B B . 672 HIS CG 1 1
17 22362 2 1 36 HIS H H -8.341 -21.873 -1.497 1.00 . B B . 672 HIS H 1 1
17 22363 2 1 36 HIS HA H -6.751 -21.611 0.892 1.00 . B B . 672 HIS HA 1 1
17 22364 2 1 36 HIS HB2 H -9.338 -21.884 0.674 1.00 . B B . 672 HIS HB2 1 1
17 22365 2 1 36 HIS HB3 H -8.972 -23.604 0.577 1.00 . B B . 672 HIS HB3 1 1
17 22366 2 1 36 HIS HD1 H -9.926 -24.267 2.823 1.00 . B B . 672 HIS HD1 1 1
17 22367 2 1 36 HIS HD2 H -7.127 -21.208 3.086 1.00 . B B . 672 HIS HD2 1 1
17 22368 2 1 36 HIS HE1 H -9.460 -23.992 5.279 1.00 . B B . 672 HIS HE1 1 1
17 22369 2 1 36 HIS N N -7.493 -21.720 -1.031 1.00 . B B . 672 HIS N 1 1
17 22370 2 1 36 HIS ND1 N -9.295 -23.608 3.180 1.00 . B B . 672 HIS ND1 1 1
17 22371 2 1 36 HIS NE2 N -8.136 -22.465 4.573 1.00 . B B . 672 HIS NE2 1 1
17 22372 2 1 36 HIS O O -5.373 -23.699 0.770 1.00 . B B . 672 HIS O 1 1
17 22373 2 1 37 HIS C C -5.772 -25.965 -2.265 1.00 . B B . 673 HIS C 1 1
17 22374 2 1 37 HIS CA C -6.218 -25.811 -0.814 1.00 . B B . 673 HIS CA 1 1
17 22375 2 1 37 HIS CB C -7.110 -26.987 -0.416 1.00 . B B . 673 HIS CB 1 1
17 22376 2 1 37 HIS CD2 C -9.585 -26.250 -0.658 1.00 . B B . 673 HIS CD2 1 1
17 22377 2 1 37 HIS CE1 C -10.090 -27.408 -2.449 1.00 . B B . 673 HIS CE1 1 1
17 22378 2 1 37 HIS CG C -8.477 -26.937 -1.025 1.00 . B B . 673 HIS CG 1 1
17 22379 2 1 37 HIS H H -7.780 -24.406 -1.076 1.00 . B B . 673 HIS H 1 1
17 22380 2 1 37 HIS HA H -5.345 -25.802 -0.181 1.00 . B B . 673 HIS HA 1 1
17 22381 2 1 37 HIS HB2 H -6.641 -27.909 -0.731 1.00 . B B . 673 HIS HB2 1 1
17 22382 2 1 37 HIS HB3 H -7.224 -26.997 0.658 1.00 . B B . 673 HIS HB3 1 1
17 22383 2 1 37 HIS HD1 H -8.238 -28.251 -2.654 1.00 . B B . 673 HIS HD1 1 1
17 22384 2 1 37 HIS HD2 H -9.675 -25.582 0.187 1.00 . B B . 673 HIS HD2 1 1
17 22385 2 1 37 HIS HE1 H -10.636 -27.829 -3.280 1.00 . B B . 673 HIS HE1 1 1
17 22386 2 1 37 HIS N N -6.926 -24.551 -0.619 1.00 . B B . 673 HIS N 1 1
17 22387 2 1 37 HIS ND1 N -8.828 -27.654 -2.150 1.00 . B B . 673 HIS ND1 1 1
17 22388 2 1 37 HIS NE2 N -10.573 -26.560 -1.559 1.00 . B B . 673 HIS NE2 1 1
17 22389 2 1 37 HIS O O -6.164 -26.910 -2.950 1.00 . B B . 673 HIS O 1 1
17 22390 2 1 38 HIS C C -3.656 -26.336 -4.359 1.00 . B B . 674 HIS C 1 1
17 22391 2 1 38 HIS CA C -4.450 -25.059 -4.099 1.00 . B B . 674 HIS CA 1 1
17 22392 2 1 38 HIS CB C -3.576 -23.836 -4.373 1.00 . B B . 674 HIS CB 1 1
17 22393 2 1 38 HIS CD2 C -2.586 -23.104 -6.657 1.00 . B B . 674 HIS CD2 1 1
17 22394 2 1 38 HIS CE1 C -4.469 -22.813 -7.742 1.00 . B B . 674 HIS CE1 1 1
17 22395 2 1 38 HIS CG C -3.597 -23.393 -5.804 1.00 . B B . 674 HIS CG 1 1
17 22396 2 1 38 HIS H H -4.673 -24.299 -2.135 1.00 . B B . 674 HIS H 1 1
17 22397 2 1 38 HIS HA H -5.301 -25.039 -4.762 1.00 . B B . 674 HIS HA 1 1
17 22398 2 1 38 HIS HB2 H -3.921 -23.012 -3.766 1.00 . B B . 674 HIS HB2 1 1
17 22399 2 1 38 HIS HB3 H -2.553 -24.067 -4.112 1.00 . B B . 674 HIS HB3 1 1
17 22400 2 1 38 HIS HD1 H -5.671 -23.329 -6.171 1.00 . B B . 674 HIS HD1 1 1
17 22401 2 1 38 HIS HD2 H -1.529 -23.146 -6.436 1.00 . B B . 674 HIS HD2 1 1
17 22402 2 1 38 HIS HE1 H -5.181 -22.588 -8.523 1.00 . B B . 674 HIS HE1 1 1
17 22403 2 1 38 HIS N N -4.950 -25.029 -2.729 1.00 . B B . 674 HIS N 1 1
17 22404 2 1 38 HIS ND1 N -4.763 -23.199 -6.514 1.00 . B B . 674 HIS ND1 1 1
17 22405 2 1 38 HIS NE2 N -3.154 -22.746 -7.855 1.00 . B B . 674 HIS NE2 1 1
17 22406 2 1 38 HIS O O -2.856 -26.762 -3.525 1.00 . B B . 674 HIS O 1 1
17 22407 2 1 39 HIS C C -3.202 -28.370 -7.401 1.00 . B B . 675 HIS C 1 1
17 22408 2 1 39 HIS CA C -3.188 -28.171 -5.888 1.00 . B B . 675 HIS CA 1 1
17 22409 2 1 39 HIS CB C -3.833 -29.374 -5.198 1.00 . B B . 675 HIS CB 1 1
17 22410 2 1 39 HIS CD2 C -1.701 -30.807 -5.555 1.00 . B B . 675 HIS CD2 1 1
17 22411 2 1 39 HIS CE1 C -2.588 -32.787 -5.237 1.00 . B B . 675 HIS CE1 1 1
17 22412 2 1 39 HIS CG C -3.015 -30.625 -5.289 1.00 . B B . 675 HIS CG 1 1
17 22413 2 1 39 HIS H H -4.532 -26.556 -6.141 1.00 . B B . 675 HIS H 1 1
17 22414 2 1 39 HIS HA H -2.165 -28.085 -5.558 1.00 . B B . 675 HIS HA 1 1
17 22415 2 1 39 HIS HB2 H -3.976 -29.146 -4.152 1.00 . B B . 675 HIS HB2 1 1
17 22416 2 1 39 HIS HB3 H -4.793 -29.570 -5.654 1.00 . B B . 675 HIS HB3 1 1
17 22417 2 1 39 HIS HD1 H -4.478 -32.087 -4.884 1.00 . B B . 675 HIS HD1 1 1
17 22418 2 1 39 HIS HD2 H -0.975 -30.033 -5.759 1.00 . B B . 675 HIS HD2 1 1
17 22419 2 1 39 HIS HE1 H -2.709 -33.855 -5.142 1.00 . B B . 675 HIS HE1 1 1
17 22420 2 1 39 HIS N N -3.883 -26.943 -5.519 1.00 . B B . 675 HIS N 1 1
17 22421 2 1 39 HIS ND1 N -3.543 -31.884 -5.095 1.00 . B B . 675 HIS ND1 1 1
17 22422 2 1 39 HIS NE2 N -1.461 -32.158 -5.518 1.00 . B B . 675 HIS NE2 1 1
17 22423 2 1 39 HIS O O -2.151 -28.414 -8.041 1.00 . B B . 675 HIS O 1 1
17 22424 2 1 40 HIS C C -5.695 -27.837 -9.949 1.00 . B B . 676 HIS C 1 1
17 22425 2 1 40 HIS CA C -4.549 -28.683 -9.404 1.00 . B B . 676 HIS CA 1 1
17 22426 2 1 40 HIS CB C -4.796 -30.159 -9.718 1.00 . B B . 676 HIS CB 1 1
17 22427 2 1 40 HIS CD2 C -3.012 -31.600 -10.931 1.00 . B B . 676 HIS CD2 1 1
17 22428 2 1 40 HIS CE1 C -3.316 -30.840 -12.965 1.00 . B B . 676 HIS CE1 1 1
17 22429 2 1 40 HIS CG C -3.993 -30.668 -10.875 1.00 . B B . 676 HIS CG 1 1
17 22430 2 1 40 HIS H H -5.199 -28.446 -7.404 1.00 . B B . 676 HIS H 1 1
17 22431 2 1 40 HIS HA H -3.631 -28.373 -9.878 1.00 . B B . 676 HIS HA 1 1
17 22432 2 1 40 HIS HB2 H -4.541 -30.753 -8.851 1.00 . B B . 676 HIS HB2 1 1
17 22433 2 1 40 HIS HB3 H -5.842 -30.301 -9.950 1.00 . B B . 676 HIS HB3 1 1
17 22434 2 1 40 HIS HD1 H -4.800 -29.528 -12.452 1.00 . B B . 676 HIS HD1 1 1
17 22435 2 1 40 HIS HD2 H -2.621 -32.170 -10.100 1.00 . B B . 676 HIS HD2 1 1
17 22436 2 1 40 HIS HE1 H -3.221 -30.687 -14.029 1.00 . B B . 676 HIS HE1 1 1
17 22437 2 1 40 HIS N N -4.399 -28.489 -7.966 1.00 . B B . 676 HIS N 1 1
17 22438 2 1 40 HIS ND1 N -4.158 -30.211 -12.165 1.00 . B B . 676 HIS ND1 1 1
17 22439 2 1 40 HIS NE2 N -2.609 -31.688 -12.240 1.00 . B B . 676 HIS NE2 1 1
17 22440 2 1 40 HIS O O -5.503 -27.027 -10.857 1.00 . B B . 676 HIS O 1 1
18 22441 1 1 1 MET C C 1.306 28.798 7.555 1.00 . A A . 637 MET C 1 1
18 22442 1 1 1 MET CA C 1.344 30.290 7.241 1.00 . A A . 637 MET CA 1 1
18 22443 1 1 1 MET CB C 2.025 30.522 5.891 1.00 . A A . 637 MET CB 1 1
18 22444 1 1 1 MET CE C 1.360 33.482 3.050 1.00 . A A . 637 MET CE 1 1
18 22445 1 1 1 MET CG C 1.720 31.881 5.282 1.00 . A A . 637 MET CG 1 1
18 22446 1 1 1 MET H1 H 2.540 31.834 8.059 1.00 . A A . 637 MET H1 1 1
18 22447 1 1 1 MET HA H 0.332 30.663 7.193 1.00 . A A . 637 MET HA 1 1
18 22448 1 1 1 MET HB2 H 3.094 30.442 6.022 1.00 . A A . 637 MET HB2 1 1
18 22449 1 1 1 MET HB3 H 1.696 29.760 5.200 1.00 . A A . 637 MET HB3 1 1
18 22450 1 1 1 MET HE1 H 2.079 34.251 2.804 1.00 . A A . 637 MET HE1 1 1
18 22451 1 1 1 MET HE2 H 0.753 33.268 2.183 1.00 . A A . 637 MET HE2 1 1
18 22452 1 1 1 MET HE3 H 0.729 33.824 3.856 1.00 . A A . 637 MET HE3 1 1
18 22453 1 1 1 MET HG2 H 0.657 32.058 5.344 1.00 . A A . 637 MET HG2 1 1
18 22454 1 1 1 MET HG3 H 2.243 32.638 5.848 1.00 . A A . 637 MET HG3 1 1
18 22455 1 1 1 MET N N 2.041 31.024 8.292 1.00 . A A . 637 MET N 1 1
18 22456 1 1 1 MET O O 0.416 28.080 7.098 1.00 . A A . 637 MET O 1 1
18 22457 1 1 1 MET SD S 2.225 31.998 3.555 1.00 . A A . 637 MET SD 1 1
18 22458 1 1 2 GLY C C 3.314 26.154 7.843 1.00 . A A . 638 GLY C 1 1
18 22459 1 1 2 GLY CA C 2.335 26.932 8.698 1.00 . A A . 638 GLY CA 1 1
18 22460 1 1 2 GLY H H 2.959 28.955 8.673 1.00 . A A . 638 GLY H 1 1
18 22461 1 1 2 GLY HA2 H 2.631 26.849 9.733 1.00 . A A . 638 GLY HA2 1 1
18 22462 1 1 2 GLY HA3 H 1.351 26.501 8.580 1.00 . A A . 638 GLY HA3 1 1
18 22463 1 1 2 GLY N N 2.277 28.336 8.338 1.00 . A A . 638 GLY N 1 1
18 22464 1 1 2 GLY O O 2.984 25.737 6.732 1.00 . A A . 638 GLY O 1 1
18 22465 1 1 3 ARG C C 5.971 23.973 8.395 1.00 . A A . 639 ARG C 1 1
18 22466 1 1 3 ARG CA C 5.555 25.228 7.634 1.00 . A A . 639 ARG CA 1 1
18 22467 1 1 3 ARG CB C 6.774 26.122 7.398 1.00 . A A . 639 ARG CB 1 1
18 22468 1 1 3 ARG CD C 5.988 26.795 5.108 1.00 . A A . 639 ARG CD 1 1
18 22469 1 1 3 ARG CG C 6.505 27.281 6.453 1.00 . A A . 639 ARG CG 1 1
18 22470 1 1 3 ARG CZ C 5.265 27.781 2.975 1.00 . A A . 639 ARG CZ 1 1
18 22471 1 1 3 ARG H H 4.726 26.314 9.249 1.00 . A A . 639 ARG H 1 1
18 22472 1 1 3 ARG HA H 5.145 24.935 6.678 1.00 . A A . 639 ARG HA 1 1
18 22473 1 1 3 ARG HB2 H 7.096 26.526 8.346 1.00 . A A . 639 ARG HB2 1 1
18 22474 1 1 3 ARG HB3 H 7.569 25.523 6.982 1.00 . A A . 639 ARG HB3 1 1
18 22475 1 1 3 ARG HD2 H 6.650 26.025 4.740 1.00 . A A . 639 ARG HD2 1 1
18 22476 1 1 3 ARG HD3 H 4.999 26.385 5.245 1.00 . A A . 639 ARG HD3 1 1
18 22477 1 1 3 ARG HE H 6.395 28.706 4.332 1.00 . A A . 639 ARG HE 1 1
18 22478 1 1 3 ARG HG2 H 5.765 27.931 6.897 1.00 . A A . 639 ARG HG2 1 1
18 22479 1 1 3 ARG HG3 H 7.423 27.828 6.300 1.00 . A A . 639 ARG HG3 1 1
18 22480 1 1 3 ARG HH11 H 4.624 25.892 3.301 1.00 . A A . 639 ARG HH11 1 1
18 22481 1 1 3 ARG HH12 H 4.121 26.598 1.800 1.00 . A A . 639 ARG HH12 1 1
18 22482 1 1 3 ARG HH21 H 5.739 29.647 2.361 1.00 . A A . 639 ARG HH21 1 1
18 22483 1 1 3 ARG HH22 H 4.757 28.733 1.267 1.00 . A A . 639 ARG HH22 1 1
18 22484 1 1 3 ARG N N 4.523 25.959 8.359 1.00 . A A . 639 ARG N 1 1
18 22485 1 1 3 ARG NE N 5.923 27.873 4.125 1.00 . A A . 639 ARG NE 1 1
18 22486 1 1 3 ARG NH1 N 4.617 26.665 2.666 1.00 . A A . 639 ARG NH1 1 1
18 22487 1 1 3 ARG NH2 N 5.252 28.804 2.132 1.00 . A A . 639 ARG NH2 1 1
18 22488 1 1 3 ARG O O 6.488 23.021 7.811 1.00 . A A . 639 ARG O 1 1
18 22489 1 1 4 THR C C 5.112 21.692 10.358 1.00 . A A . 640 THR C 1 1
18 22490 1 1 4 THR CA C 6.093 22.843 10.548 1.00 . A A . 640 THR CA 1 1
18 22491 1 1 4 THR CB C 6.122 23.236 12.037 1.00 . A A . 640 THR CB 1 1
18 22492 1 1 4 THR CG2 C 6.489 22.041 12.905 1.00 . A A . 640 THR CG2 1 1
18 22493 1 1 4 THR H H 5.326 24.767 10.112 1.00 . A A . 640 THR H 1 1
18 22494 1 1 4 THR HA H 7.082 22.511 10.265 1.00 . A A . 640 THR HA 1 1
18 22495 1 1 4 THR HB H 5.139 23.581 12.322 1.00 . A A . 640 THR HB 1 1
18 22496 1 1 4 THR HG1 H 6.611 25.137 12.224 1.00 . A A . 640 THR HG1 1 1
18 22497 1 1 4 THR HG21 H 7.416 21.613 12.553 1.00 . A A . 640 THR HG21 1 1
18 22498 1 1 4 THR HG22 H 5.705 21.301 12.847 1.00 . A A . 640 THR HG22 1 1
18 22499 1 1 4 THR HG23 H 6.607 22.364 13.929 1.00 . A A . 640 THR HG23 1 1
18 22500 1 1 4 THR N N 5.741 23.979 9.705 1.00 . A A . 640 THR N 1 1
18 22501 1 1 4 THR O O 5.478 20.523 10.484 1.00 . A A . 640 THR O 1 1
18 22502 1 1 4 THR OG1 O 7.067 24.292 12.247 1.00 . A A . 640 THR OG1 1 1
18 22503 1 1 5 HIS C C 3.161 20.145 8.638 1.00 . A A . 641 HIS C 1 1
18 22504 1 1 5 HIS CA C 2.829 21.023 9.841 1.00 . A A . 641 HIS CA 1 1
18 22505 1 1 5 HIS CB C 1.469 21.693 9.639 1.00 . A A . 641 HIS CB 1 1
18 22506 1 1 5 HIS CD2 C 1.395 23.604 7.888 1.00 . A A . 641 HIS CD2 1 1
18 22507 1 1 5 HIS CE1 C 0.920 22.400 6.118 1.00 . A A . 641 HIS CE1 1 1
18 22508 1 1 5 HIS CG C 1.304 22.314 8.286 1.00 . A A . 641 HIS CG 1 1
18 22509 1 1 5 HIS H H 3.633 22.978 9.963 1.00 . A A . 641 HIS H 1 1
18 22510 1 1 5 HIS HA H 2.787 20.402 10.723 1.00 . A A . 641 HIS HA 1 1
18 22511 1 1 5 HIS HB2 H 0.690 20.955 9.762 1.00 . A A . 641 HIS HB2 1 1
18 22512 1 1 5 HIS HB3 H 1.343 22.469 10.379 1.00 . A A . 641 HIS HB3 1 1
18 22513 1 1 5 HIS HD1 H 0.872 20.615 7.117 1.00 . A A . 641 HIS HD1 1 1
18 22514 1 1 5 HIS HD2 H 1.618 24.456 8.515 1.00 . A A . 641 HIS HD2 1 1
18 22515 1 1 5 HIS HE1 H 0.697 22.110 5.102 1.00 . A A . 641 HIS HE1 1 1
18 22516 1 1 5 HIS N N 3.863 22.030 10.051 1.00 . A A . 641 HIS N 1 1
18 22517 1 1 5 HIS ND1 N 1.003 21.585 7.154 1.00 . A A . 641 HIS ND1 1 1
18 22518 1 1 5 HIS NE2 N 1.153 23.631 6.536 1.00 . A A . 641 HIS NE2 1 1
18 22519 1 1 5 HIS O O 2.562 19.085 8.445 1.00 . A A . 641 HIS O 1 1
18 22520 1 1 6 LEU C C 5.289 18.584 7.034 1.00 . A A . 642 LEU C 1 1
18 22521 1 1 6 LEU CA C 4.529 19.848 6.647 1.00 . A A . 642 LEU CA 1 1
18 22522 1 1 6 LEU CB C 5.399 20.725 5.745 1.00 . A A . 642 LEU CB 1 1
18 22523 1 1 6 LEU CD1 C 5.532 22.883 4.477 1.00 . A A . 642 LEU CD1 1 1
18 22524 1 1 6 LEU CD2 C 4.194 20.978 3.563 1.00 . A A . 642 LEU CD2 1 1
18 22525 1 1 6 LEU CG C 4.653 21.691 4.825 1.00 . A A . 642 LEU CG 1 1
18 22526 1 1 6 LEU H H 4.557 21.443 8.037 1.00 . A A . 642 LEU H 1 1
18 22527 1 1 6 LEU HA H 3.637 19.566 6.106 1.00 . A A . 642 LEU HA 1 1
18 22528 1 1 6 LEU HB2 H 6.049 21.309 6.380 1.00 . A A . 642 LEU HB2 1 1
18 22529 1 1 6 LEU HB3 H 5.997 20.072 5.126 1.00 . A A . 642 LEU HB3 1 1
18 22530 1 1 6 LEU HD11 H 4.914 23.757 4.335 1.00 . A A . 642 LEU HD11 1 1
18 22531 1 1 6 LEU HD12 H 6.075 22.676 3.567 1.00 . A A . 642 LEU HD12 1 1
18 22532 1 1 6 LEU HD13 H 6.231 23.062 5.280 1.00 . A A . 642 LEU HD13 1 1
18 22533 1 1 6 LEU HD21 H 3.553 21.633 2.991 1.00 . A A . 642 LEU HD21 1 1
18 22534 1 1 6 LEU HD22 H 3.649 20.085 3.832 1.00 . A A . 642 LEU HD22 1 1
18 22535 1 1 6 LEU HD23 H 5.055 20.708 2.968 1.00 . A A . 642 LEU HD23 1 1
18 22536 1 1 6 LEU HG H 3.777 22.063 5.338 1.00 . A A . 642 LEU HG 1 1
18 22537 1 1 6 LEU N N 4.117 20.592 7.831 1.00 . A A . 642 LEU N 1 1
18 22538 1 1 6 LEU O O 5.220 17.567 6.343 1.00 . A A . 642 LEU O 1 1
18 22539 1 1 7 THR C C 5.887 16.323 8.917 1.00 . A A . 643 THR C 1 1
18 22540 1 1 7 THR CA C 6.789 17.517 8.626 1.00 . A A . 643 THR CA 1 1
18 22541 1 1 7 THR CB C 7.579 17.872 9.900 1.00 . A A . 643 THR CB 1 1
18 22542 1 1 7 THR CG2 C 8.727 16.897 10.114 1.00 . A A . 643 THR CG2 1 1
18 22543 1 1 7 THR H H 6.031 19.492 8.653 1.00 . A A . 643 THR H 1 1
18 22544 1 1 7 THR HA H 7.495 17.243 7.855 1.00 . A A . 643 THR HA 1 1
18 22545 1 1 7 THR HB H 6.911 17.810 10.748 1.00 . A A . 643 THR HB 1 1
18 22546 1 1 7 THR HG1 H 7.392 19.832 10.008 1.00 . A A . 643 THR HG1 1 1
18 22547 1 1 7 THR HG21 H 9.469 17.351 10.755 1.00 . A A . 643 THR HG21 1 1
18 22548 1 1 7 THR HG22 H 9.175 16.653 9.163 1.00 . A A . 643 THR HG22 1 1
18 22549 1 1 7 THR HG23 H 8.353 15.997 10.578 1.00 . A A . 643 THR HG23 1 1
18 22550 1 1 7 THR N N 6.016 18.654 8.146 1.00 . A A . 643 THR N 1 1
18 22551 1 1 7 THR O O 6.110 15.226 8.406 1.00 . A A . 643 THR O 1 1
18 22552 1 1 7 THR OG1 O 8.090 19.205 9.804 1.00 . A A . 643 THR OG1 1 1
18 22553 1 1 8 MET C C 3.158 15.007 8.873 1.00 . A A . 644 MET C 1 1
18 22554 1 1 8 MET CA C 3.931 15.484 10.099 1.00 . A A . 644 MET CA 1 1
18 22555 1 1 8 MET CB C 2.957 15.976 11.171 1.00 . A A . 644 MET CB 1 1
18 22556 1 1 8 MET CE C 5.203 15.149 14.486 1.00 . A A . 644 MET CE 1 1
18 22557 1 1 8 MET CG C 3.623 16.272 12.506 1.00 . A A . 644 MET CG 1 1
18 22558 1 1 8 MET H H 4.743 17.439 10.118 1.00 . A A . 644 MET H 1 1
18 22559 1 1 8 MET HA H 4.501 14.658 10.495 1.00 . A A . 644 MET HA 1 1
18 22560 1 1 8 MET HB2 H 2.482 16.880 10.822 1.00 . A A . 644 MET HB2 1 1
18 22561 1 1 8 MET HB3 H 2.203 15.220 11.330 1.00 . A A . 644 MET HB3 1 1
18 22562 1 1 8 MET HE1 H 4.962 15.491 15.483 1.00 . A A . 644 MET HE1 1 1
18 22563 1 1 8 MET HE2 H 5.785 14.243 14.547 1.00 . A A . 644 MET HE2 1 1
18 22564 1 1 8 MET HE3 H 5.773 15.910 13.973 1.00 . A A . 644 MET HE3 1 1
18 22565 1 1 8 MET HG2 H 4.631 16.613 12.323 1.00 . A A . 644 MET HG2 1 1
18 22566 1 1 8 MET HG3 H 3.066 17.053 13.003 1.00 . A A . 644 MET HG3 1 1
18 22567 1 1 8 MET N N 4.869 16.543 9.742 1.00 . A A . 644 MET N 1 1
18 22568 1 1 8 MET O O 3.063 13.807 8.617 1.00 . A A . 644 MET O 1 1
18 22569 1 1 8 MET SD S 3.689 14.830 13.585 1.00 . A A . 644 MET SD 1 1
18 22570 1 1 9 ALA C C 2.691 14.843 5.928 1.00 . A A . 645 ALA C 1 1
18 22571 1 1 9 ALA CA C 1.844 15.628 6.922 1.00 . A A . 645 ALA CA 1 1
18 22572 1 1 9 ALA CB C 1.311 16.899 6.276 1.00 . A A . 645 ALA CB 1 1
18 22573 1 1 9 ALA H H 2.719 16.893 8.377 1.00 . A A . 645 ALA H 1 1
18 22574 1 1 9 ALA HA H 1.000 15.023 7.218 1.00 . A A . 645 ALA HA 1 1
18 22575 1 1 9 ALA HB1 H 0.891 17.541 7.037 1.00 . A A . 645 ALA HB1 1 1
18 22576 1 1 9 ALA HB2 H 2.117 17.413 5.775 1.00 . A A . 645 ALA HB2 1 1
18 22577 1 1 9 ALA HB3 H 0.546 16.644 5.558 1.00 . A A . 645 ALA HB3 1 1
18 22578 1 1 9 ALA N N 2.607 15.954 8.121 1.00 . A A . 645 ALA N 1 1
18 22579 1 1 9 ALA O O 2.215 13.893 5.305 1.00 . A A . 645 ALA O 1 1
18 22580 1 1 10 LEU C C 5.075 13.120 5.264 1.00 . A A . 646 LEU C 1 1
18 22581 1 1 10 LEU CA C 4.865 14.576 4.863 1.00 . A A . 646 LEU CA 1 1
18 22582 1 1 10 LEU CB C 6.208 15.306 4.830 1.00 . A A . 646 LEU CB 1 1
18 22583 1 1 10 LEU CD1 C 7.335 17.496 4.363 1.00 . A A . 646 LEU CD1 1 1
18 22584 1 1 10 LEU CD2 C 6.646 16.019 2.466 1.00 . A A . 646 LEU CD2 1 1
18 22585 1 1 10 LEU CG C 6.303 16.494 3.871 1.00 . A A . 646 LEU CG 1 1
18 22586 1 1 10 LEU H H 4.272 16.005 6.307 1.00 . A A . 646 LEU H 1 1
18 22587 1 1 10 LEU HA H 4.423 14.605 3.878 1.00 . A A . 646 LEU HA 1 1
18 22588 1 1 10 LEU HB2 H 6.413 15.668 5.825 1.00 . A A . 646 LEU HB2 1 1
18 22589 1 1 10 LEU HB3 H 6.966 14.589 4.546 1.00 . A A . 646 LEU HB3 1 1
18 22590 1 1 10 LEU HD11 H 6.921 18.491 4.318 1.00 . A A . 646 LEU HD11 1 1
18 22591 1 1 10 LEU HD12 H 8.214 17.443 3.739 1.00 . A A . 646 LEU HD12 1 1
18 22592 1 1 10 LEU HD13 H 7.604 17.263 5.383 1.00 . A A . 646 LEU HD13 1 1
18 22593 1 1 10 LEU HD21 H 7.715 15.900 2.377 1.00 . A A . 646 LEU HD21 1 1
18 22594 1 1 10 LEU HD22 H 6.304 16.749 1.747 1.00 . A A . 646 LEU HD22 1 1
18 22595 1 1 10 LEU HD23 H 6.160 15.073 2.278 1.00 . A A . 646 LEU HD23 1 1
18 22596 1 1 10 LEU HG H 5.345 16.994 3.832 1.00 . A A . 646 LEU HG 1 1
18 22597 1 1 10 LEU N N 3.950 15.243 5.783 1.00 . A A . 646 LEU N 1 1
18 22598 1 1 10 LEU O O 5.075 12.224 4.419 1.00 . A A . 646 LEU O 1 1
18 22599 1 1 11 THR C C 4.265 10.643 6.772 1.00 . A A . 647 THR C 1 1
18 22600 1 1 11 THR CA C 5.459 11.540 7.077 1.00 . A A . 647 THR CA 1 1
18 22601 1 1 11 THR CB C 5.704 11.551 8.598 1.00 . A A . 647 THR CB 1 1
18 22602 1 1 11 THR CG2 C 5.946 10.142 9.116 1.00 . A A . 647 THR CG2 1 1
18 22603 1 1 11 THR H H 5.240 13.643 7.187 1.00 . A A . 647 THR H 1 1
18 22604 1 1 11 THR HA H 6.336 11.132 6.595 1.00 . A A . 647 THR HA 1 1
18 22605 1 1 11 THR HB H 4.828 11.953 9.085 1.00 . A A . 647 THR HB 1 1
18 22606 1 1 11 THR HG1 H 6.608 13.298 8.738 1.00 . A A . 647 THR HG1 1 1
18 22607 1 1 11 THR HG21 H 6.136 10.178 10.178 1.00 . A A . 647 THR HG21 1 1
18 22608 1 1 11 THR HG22 H 6.801 9.715 8.613 1.00 . A A . 647 THR HG22 1 1
18 22609 1 1 11 THR HG23 H 5.074 9.534 8.927 1.00 . A A . 647 THR HG23 1 1
18 22610 1 1 11 THR N N 5.250 12.887 6.562 1.00 . A A . 647 THR N 1 1
18 22611 1 1 11 THR O O 4.428 9.495 6.360 1.00 . A A . 647 THR O 1 1
18 22612 1 1 11 THR OG1 O 6.831 12.380 8.907 1.00 . A A . 647 THR OG1 1 1
18 22613 1 1 12 VAL C C 1.734 10.029 5.253 1.00 . A A . 648 VAL C 1 1
18 22614 1 1 12 VAL CA C 1.842 10.424 6.722 1.00 . A A . 648 VAL CA 1 1
18 22615 1 1 12 VAL CB C 0.592 11.234 7.116 1.00 . A A . 648 VAL CB 1 1
18 22616 1 1 12 VAL CG1 C -0.674 10.474 6.751 1.00 . A A . 648 VAL CG1 1 1
18 22617 1 1 12 VAL CG2 C 0.617 11.562 8.601 1.00 . A A . 648 VAL CG2 1 1
18 22618 1 1 12 VAL H H 2.999 12.097 7.305 1.00 . A A . 648 VAL H 1 1
18 22619 1 1 12 VAL HA H 1.869 9.528 7.324 1.00 . A A . 648 VAL HA 1 1
18 22620 1 1 12 VAL HB H 0.600 12.162 6.564 1.00 . A A . 648 VAL HB 1 1
18 22621 1 1 12 VAL HG11 H -0.653 9.497 7.213 1.00 . A A . 648 VAL HG11 1 1
18 22622 1 1 12 VAL HG12 H -1.536 11.021 7.101 1.00 . A A . 648 VAL HG12 1 1
18 22623 1 1 12 VAL HG13 H -0.730 10.362 5.677 1.00 . A A . 648 VAL HG13 1 1
18 22624 1 1 12 VAL HG21 H -0.154 11.000 9.107 1.00 . A A . 648 VAL HG21 1 1
18 22625 1 1 12 VAL HG22 H 1.581 11.300 9.010 1.00 . A A . 648 VAL HG22 1 1
18 22626 1 1 12 VAL HG23 H 0.443 12.619 8.739 1.00 . A A . 648 VAL HG23 1 1
18 22627 1 1 12 VAL N N 3.064 11.176 6.977 1.00 . A A . 648 VAL N 1 1
18 22628 1 1 12 VAL O O 1.513 8.862 4.928 1.00 . A A . 648 VAL O 1 1
18 22629 1 1 13 ILE C C 2.897 9.782 2.487 1.00 . A A . 649 ILE C 1 1
18 22630 1 1 13 ILE CA C 1.819 10.763 2.935 1.00 . A A . 649 ILE CA 1 1
18 22631 1 1 13 ILE CB C 1.962 12.069 2.131 1.00 . A A . 649 ILE CB 1 1
18 22632 1 1 13 ILE CD1 C 0.921 14.361 1.757 1.00 . A A . 649 ILE CD1 1 1
18 22633 1 1 13 ILE CG1 C 0.842 13.045 2.498 1.00 . A A . 649 ILE CG1 1 1
18 22634 1 1 13 ILE CG2 C 1.951 11.777 0.639 1.00 . A A . 649 ILE CG2 1 1
18 22635 1 1 13 ILE H H 2.069 11.918 4.690 1.00 . A A . 649 ILE H 1 1
18 22636 1 1 13 ILE HA H 0.848 10.337 2.721 1.00 . A A . 649 ILE HA 1 1
18 22637 1 1 13 ILE HB H 2.914 12.515 2.379 1.00 . A A . 649 ILE HB 1 1
18 22638 1 1 13 ILE HD11 H 1.878 14.826 1.948 1.00 . A A . 649 ILE HD11 1 1
18 22639 1 1 13 ILE HD12 H 0.814 14.184 0.696 1.00 . A A . 649 ILE HD12 1 1
18 22640 1 1 13 ILE HD13 H 0.131 15.014 2.095 1.00 . A A . 649 ILE HD13 1 1
18 22641 1 1 13 ILE HG12 H -0.110 12.593 2.270 1.00 . A A . 649 ILE HG12 1 1
18 22642 1 1 13 ILE HG13 H 0.892 13.256 3.557 1.00 . A A . 649 ILE HG13 1 1
18 22643 1 1 13 ILE HG21 H 2.781 11.133 0.391 1.00 . A A . 649 ILE HG21 1 1
18 22644 1 1 13 ILE HG22 H 1.025 11.286 0.376 1.00 . A A . 649 ILE HG22 1 1
18 22645 1 1 13 ILE HG23 H 2.036 12.703 0.090 1.00 . A A . 649 ILE HG23 1 1
18 22646 1 1 13 ILE N N 1.895 11.009 4.370 1.00 . A A . 649 ILE N 1 1
18 22647 1 1 13 ILE O O 2.618 8.823 1.768 1.00 . A A . 649 ILE O 1 1
18 22648 1 1 14 ALA C C 5.045 7.754 3.100 1.00 . A A . 650 ALA C 1 1
18 22649 1 1 14 ALA CA C 5.251 9.167 2.564 1.00 . A A . 650 ALA CA 1 1
18 22650 1 1 14 ALA CB C 6.553 9.750 3.092 1.00 . A A . 650 ALA CB 1 1
18 22651 1 1 14 ALA H H 4.289 10.811 3.487 1.00 . A A . 650 ALA H 1 1
18 22652 1 1 14 ALA HA H 5.313 9.126 1.485 1.00 . A A . 650 ALA HA 1 1
18 22653 1 1 14 ALA HB1 H 6.597 9.617 4.162 1.00 . A A . 650 ALA HB1 1 1
18 22654 1 1 14 ALA HB2 H 7.386 9.242 2.630 1.00 . A A . 650 ALA HB2 1 1
18 22655 1 1 14 ALA HB3 H 6.596 10.802 2.857 1.00 . A A . 650 ALA HB3 1 1
18 22656 1 1 14 ALA N N 4.130 10.030 2.917 1.00 . A A . 650 ALA N 1 1
18 22657 1 1 14 ALA O O 5.311 6.772 2.408 1.00 . A A . 650 ALA O 1 1
18 22658 1 1 15 GLY C C 3.400 5.497 4.128 1.00 . A A . 651 GLY C 1 1
18 22659 1 1 15 GLY CA C 4.338 6.361 4.946 1.00 . A A . 651 GLY CA 1 1
18 22660 1 1 15 GLY H H 4.375 8.476 4.843 1.00 . A A . 651 GLY H 1 1
18 22661 1 1 15 GLY HA2 H 5.284 5.850 5.050 1.00 . A A . 651 GLY HA2 1 1
18 22662 1 1 15 GLY HA3 H 3.910 6.507 5.927 1.00 . A A . 651 GLY HA3 1 1
18 22663 1 1 15 GLY N N 4.570 7.659 4.338 1.00 . A A . 651 GLY N 1 1
18 22664 1 1 15 GLY O O 3.708 4.342 3.830 1.00 . A A . 651 GLY O 1 1
18 22665 1 1 16 LEU C C 1.851 4.881 1.640 1.00 . A A . 652 LEU C 1 1
18 22666 1 1 16 LEU CA C 1.262 5.326 2.975 1.00 . A A . 652 LEU CA 1 1
18 22667 1 1 16 LEU CB C 0.028 6.198 2.735 1.00 . A A . 652 LEU CB 1 1
18 22668 1 1 16 LEU CD1 C -1.848 7.606 3.618 1.00 . A A . 652 LEU CD1 1 1
18 22669 1 1 16 LEU CD2 C -1.308 5.421 4.709 1.00 . A A . 652 LEU CD2 1 1
18 22670 1 1 16 LEU CG C -0.739 6.632 3.985 1.00 . A A . 652 LEU CG 1 1
18 22671 1 1 16 LEU H H 2.060 6.978 4.030 1.00 . A A . 652 LEU H 1 1
18 22672 1 1 16 LEU HA H 0.971 4.451 3.536 1.00 . A A . 652 LEU HA 1 1
18 22673 1 1 16 LEU HB2 H 0.348 7.089 2.218 1.00 . A A . 652 LEU HB2 1 1
18 22674 1 1 16 LEU HB3 H -0.651 5.643 2.105 1.00 . A A . 652 LEU HB3 1 1
18 22675 1 1 16 LEU HD11 H -1.415 8.517 3.235 1.00 . A A . 652 LEU HD11 1 1
18 22676 1 1 16 LEU HD12 H -2.436 7.829 4.497 1.00 . A A . 652 LEU HD12 1 1
18 22677 1 1 16 LEU HD13 H -2.482 7.162 2.865 1.00 . A A . 652 LEU HD13 1 1
18 22678 1 1 16 LEU HD21 H -0.536 4.967 5.313 1.00 . A A . 652 LEU HD21 1 1
18 22679 1 1 16 LEU HD22 H -1.666 4.705 3.985 1.00 . A A . 652 LEU HD22 1 1
18 22680 1 1 16 LEU HD23 H -2.126 5.732 5.343 1.00 . A A . 652 LEU HD23 1 1
18 22681 1 1 16 LEU HG H -0.061 7.139 4.659 1.00 . A A . 652 LEU HG 1 1
18 22682 1 1 16 LEU N N 2.251 6.054 3.763 1.00 . A A . 652 LEU N 1 1
18 22683 1 1 16 LEU O O 1.743 3.716 1.260 1.00 . A A . 652 LEU O 1 1
18 22684 1 1 17 VAL C C 4.070 4.362 -0.248 1.00 . A A . 653 VAL C 1 1
18 22685 1 1 17 VAL CA C 3.086 5.522 -0.357 1.00 . A A . 653 VAL CA 1 1
18 22686 1 1 17 VAL CB C 3.819 6.750 -0.927 1.00 . A A . 653 VAL CB 1 1
18 22687 1 1 17 VAL CG1 C 4.682 6.354 -2.115 1.00 . A A . 653 VAL CG1 1 1
18 22688 1 1 17 VAL CG2 C 2.822 7.831 -1.318 1.00 . A A . 653 VAL CG2 1 1
18 22689 1 1 17 VAL H H 2.530 6.729 1.290 1.00 . A A . 653 VAL H 1 1
18 22690 1 1 17 VAL HA H 2.298 5.248 -1.044 1.00 . A A . 653 VAL HA 1 1
18 22691 1 1 17 VAL HB H 4.465 7.148 -0.158 1.00 . A A . 653 VAL HB 1 1
18 22692 1 1 17 VAL HG11 H 5.496 5.729 -1.776 1.00 . A A . 653 VAL HG11 1 1
18 22693 1 1 17 VAL HG12 H 4.083 5.811 -2.831 1.00 . A A . 653 VAL HG12 1 1
18 22694 1 1 17 VAL HG13 H 5.083 7.243 -2.581 1.00 . A A . 653 VAL HG13 1 1
18 22695 1 1 17 VAL HG21 H 3.182 8.353 -2.193 1.00 . A A . 653 VAL HG21 1 1
18 22696 1 1 17 VAL HG22 H 1.867 7.376 -1.538 1.00 . A A . 653 VAL HG22 1 1
18 22697 1 1 17 VAL HG23 H 2.710 8.529 -0.503 1.00 . A A . 653 VAL HG23 1 1
18 22698 1 1 17 VAL N N 2.477 5.817 0.933 1.00 . A A . 653 VAL N 1 1
18 22699 1 1 17 VAL O O 3.999 3.399 -1.010 1.00 . A A . 653 VAL O 1 1
18 22700 1 1 18 VAL C C 5.329 2.064 1.138 1.00 . A A . 654 VAL C 1 1
18 22701 1 1 18 VAL CA C 5.988 3.420 0.919 1.00 . A A . 654 VAL CA 1 1
18 22702 1 1 18 VAL CB C 6.888 3.743 2.127 1.00 . A A . 654 VAL CB 1 1
18 22703 1 1 18 VAL CG1 C 7.886 2.620 2.364 1.00 . A A . 654 VAL CG1 1 1
18 22704 1 1 18 VAL CG2 C 7.604 5.069 1.918 1.00 . A A . 654 VAL CG2 1 1
18 22705 1 1 18 VAL H H 4.996 5.254 1.284 1.00 . A A . 654 VAL H 1 1
18 22706 1 1 18 VAL HA H 6.610 3.371 0.037 1.00 . A A . 654 VAL HA 1 1
18 22707 1 1 18 VAL HB H 6.262 3.829 3.003 1.00 . A A . 654 VAL HB 1 1
18 22708 1 1 18 VAL HG11 H 8.127 2.148 1.423 1.00 . A A . 654 VAL HG11 1 1
18 22709 1 1 18 VAL HG12 H 8.785 3.025 2.807 1.00 . A A . 654 VAL HG12 1 1
18 22710 1 1 18 VAL HG13 H 7.453 1.890 3.032 1.00 . A A . 654 VAL HG13 1 1
18 22711 1 1 18 VAL HG21 H 8.671 4.904 1.906 1.00 . A A . 654 VAL HG21 1 1
18 22712 1 1 18 VAL HG22 H 7.295 5.501 0.978 1.00 . A A . 654 VAL HG22 1 1
18 22713 1 1 18 VAL HG23 H 7.354 5.745 2.724 1.00 . A A . 654 VAL HG23 1 1
18 22714 1 1 18 VAL N N 4.989 4.461 0.707 1.00 . A A . 654 VAL N 1 1
18 22715 1 1 18 VAL O O 5.840 1.035 0.694 1.00 . A A . 654 VAL O 1 1
18 22716 1 1 19 ILE C C 2.899 0.232 0.820 1.00 . A A . 655 ILE C 1 1
18 22717 1 1 19 ILE CA C 3.462 0.837 2.101 1.00 . A A . 655 ILE CA 1 1
18 22718 1 1 19 ILE CB C 2.309 1.077 3.093 1.00 . A A . 655 ILE CB 1 1
18 22719 1 1 19 ILE CD1 C 1.882 2.337 5.263 1.00 . A A . 655 ILE CD1 1 1
18 22720 1 1 19 ILE CG1 C 2.858 1.513 4.453 1.00 . A A . 655 ILE CG1 1 1
18 22721 1 1 19 ILE CG2 C 1.462 -0.179 3.235 1.00 . A A . 655 ILE CG2 1 1
18 22722 1 1 19 ILE H H 3.835 2.919 2.153 1.00 . A A . 655 ILE H 1 1
18 22723 1 1 19 ILE HA H 4.151 0.134 2.547 1.00 . A A . 655 ILE HA 1 1
18 22724 1 1 19 ILE HB H 1.681 1.862 2.698 1.00 . A A . 655 ILE HB 1 1
18 22725 1 1 19 ILE HD11 H 1.916 3.365 4.929 1.00 . A A . 655 ILE HD11 1 1
18 22726 1 1 19 ILE HD12 H 0.883 1.950 5.127 1.00 . A A . 655 ILE HD12 1 1
18 22727 1 1 19 ILE HD13 H 2.150 2.289 6.308 1.00 . A A . 655 ILE HD13 1 1
18 22728 1 1 19 ILE HG12 H 3.109 0.638 5.029 1.00 . A A . 655 ILE HG12 1 1
18 22729 1 1 19 ILE HG13 H 3.747 2.106 4.300 1.00 . A A . 655 ILE HG13 1 1
18 22730 1 1 19 ILE HG21 H 2.095 -1.009 3.513 1.00 . A A . 655 ILE HG21 1 1
18 22731 1 1 19 ILE HG22 H 0.714 -0.025 3.999 1.00 . A A . 655 ILE HG22 1 1
18 22732 1 1 19 ILE HG23 H 0.977 -0.396 2.296 1.00 . A A . 655 ILE HG23 1 1
18 22733 1 1 19 ILE N N 4.192 2.068 1.826 1.00 . A A . 655 ILE N 1 1
18 22734 1 1 19 ILE O O 3.124 -0.942 0.524 1.00 . A A . 655 ILE O 1 1
18 22735 1 1 20 PHE C C 2.645 0.089 -2.153 1.00 . A A . 656 PHE C 1 1
18 22736 1 1 20 PHE CA C 1.572 0.588 -1.190 1.00 . A A . 656 PHE CA 1 1
18 22737 1 1 20 PHE CB C 0.774 1.720 -1.839 1.00 . A A . 656 PHE CB 1 1
18 22738 1 1 20 PHE CD1 C -0.025 0.178 -3.651 1.00 . A A . 656 PHE CD1 1 1
18 22739 1 1 20 PHE CD2 C 0.452 2.444 -4.220 1.00 . A A . 656 PHE CD2 1 1
18 22740 1 1 20 PHE CE1 C -0.375 -0.080 -4.964 1.00 . A A . 656 PHE CE1 1 1
18 22741 1 1 20 PHE CE2 C 0.103 2.192 -5.533 1.00 . A A . 656 PHE CE2 1 1
18 22742 1 1 20 PHE CG C 0.392 1.442 -3.266 1.00 . A A . 656 PHE CG 1 1
18 22743 1 1 20 PHE CZ C -0.312 0.929 -5.906 1.00 . A A . 656 PHE CZ 1 1
18 22744 1 1 20 PHE H H 2.023 1.968 0.351 1.00 . A A . 656 PHE H 1 1
18 22745 1 1 20 PHE HA H 0.903 -0.228 -0.961 1.00 . A A . 656 PHE HA 1 1
18 22746 1 1 20 PHE HB2 H -0.135 1.877 -1.279 1.00 . A A . 656 PHE HB2 1 1
18 22747 1 1 20 PHE HB3 H 1.364 2.623 -1.822 1.00 . A A . 656 PHE HB3 1 1
18 22748 1 1 20 PHE HD1 H -0.076 -0.611 -2.916 1.00 . A A . 656 PHE HD1 1 1
18 22749 1 1 20 PHE HD2 H 0.777 3.434 -3.931 1.00 . A A . 656 PHE HD2 1 1
18 22750 1 1 20 PHE HE1 H -0.699 -1.069 -5.251 1.00 . A A . 656 PHE HE1 1 1
18 22751 1 1 20 PHE HE2 H 0.153 2.983 -6.267 1.00 . A A . 656 PHE HE2 1 1
18 22752 1 1 20 PHE HZ H -0.585 0.729 -6.931 1.00 . A A . 656 PHE HZ 1 1
18 22753 1 1 20 PHE N N 2.167 1.043 0.061 1.00 . A A . 656 PHE N 1 1
18 22754 1 1 20 PHE O O 2.463 -0.920 -2.833 1.00 . A A . 656 PHE O 1 1
18 22755 1 1 21 MET C C 5.567 -0.823 -2.577 1.00 . A A . 657 MET C 1 1
18 22756 1 1 21 MET CA C 4.868 0.434 -3.083 1.00 . A A . 657 MET CA 1 1
18 22757 1 1 21 MET CB C 5.871 1.583 -3.188 1.00 . A A . 657 MET CB 1 1
18 22758 1 1 21 MET CE C 7.409 4.505 -3.232 1.00 . A A . 657 MET CE 1 1
18 22759 1 1 21 MET CG C 5.318 2.811 -3.893 1.00 . A A . 657 MET CG 1 1
18 22760 1 1 21 MET H H 3.851 1.599 -1.638 1.00 . A A . 657 MET H 1 1
18 22761 1 1 21 MET HA H 4.458 0.235 -4.062 1.00 . A A . 657 MET HA 1 1
18 22762 1 1 21 MET HB2 H 6.176 1.872 -2.194 1.00 . A A . 657 MET HB2 1 1
18 22763 1 1 21 MET HB3 H 6.737 1.241 -3.736 1.00 . A A . 657 MET HB3 1 1
18 22764 1 1 21 MET HE1 H 8.438 4.178 -3.200 1.00 . A A . 657 MET HE1 1 1
18 22765 1 1 21 MET HE2 H 7.375 5.583 -3.288 1.00 . A A . 657 MET HE2 1 1
18 22766 1 1 21 MET HE3 H 6.899 4.175 -2.339 1.00 . A A . 657 MET HE3 1 1
18 22767 1 1 21 MET HG2 H 4.622 2.490 -4.654 1.00 . A A . 657 MET HG2 1 1
18 22768 1 1 21 MET HG3 H 4.799 3.421 -3.168 1.00 . A A . 657 MET HG3 1 1
18 22769 1 1 21 MET N N 3.764 0.804 -2.204 1.00 . A A . 657 MET N 1 1
18 22770 1 1 21 MET O O 5.696 -1.809 -3.304 1.00 . A A . 657 MET O 1 1
18 22771 1 1 21 MET SD S 6.605 3.805 -4.671 1.00 . A A . 657 MET SD 1 1
18 22772 1 1 22 MET C C 5.830 -3.168 -0.768 1.00 . A A . 658 MET C 1 1
18 22773 1 1 22 MET CA C 6.705 -1.919 -0.725 1.00 . A A . 658 MET CA 1 1
18 22774 1 1 22 MET CB C 7.090 -1.602 0.721 1.00 . A A . 658 MET CB 1 1
18 22775 1 1 22 MET CE C 7.571 -0.661 3.515 1.00 . A A . 658 MET CE 1 1
18 22776 1 1 22 MET CG C 8.302 -0.691 0.841 1.00 . A A . 658 MET CG 1 1
18 22777 1 1 22 MET H H 5.887 0.032 -0.797 1.00 . A A . 658 MET H 1 1
18 22778 1 1 22 MET HA H 7.603 -2.103 -1.295 1.00 . A A . 658 MET HA 1 1
18 22779 1 1 22 MET HB2 H 6.255 -1.119 1.206 1.00 . A A . 658 MET HB2 1 1
18 22780 1 1 22 MET HB3 H 7.310 -2.526 1.234 1.00 . A A . 658 MET HB3 1 1
18 22781 1 1 22 MET HE1 H 7.803 -0.155 4.441 1.00 . A A . 658 MET HE1 1 1
18 22782 1 1 22 MET HE2 H 6.791 -0.123 2.995 1.00 . A A . 658 MET HE2 1 1
18 22783 1 1 22 MET HE3 H 7.235 -1.665 3.727 1.00 . A A . 658 MET HE3 1 1
18 22784 1 1 22 MET HG2 H 9.045 -1.007 0.125 1.00 . A A . 658 MET HG2 1 1
18 22785 1 1 22 MET HG3 H 7.997 0.321 0.619 1.00 . A A . 658 MET HG3 1 1
18 22786 1 1 22 MET N N 6.019 -0.782 -1.328 1.00 . A A . 658 MET N 1 1
18 22787 1 1 22 MET O O 6.252 -4.218 -1.252 1.00 . A A . 658 MET O 1 1
18 22788 1 1 22 MET SD S 9.037 -0.727 2.487 1.00 . A A . 658 MET SD 1 1
18 22789 1 1 23 LEU C C 3.477 -4.736 -1.641 1.00 . A A . 659 LEU C 1 1
18 22790 1 1 23 LEU CA C 3.673 -4.166 -0.240 1.00 . A A . 659 LEU CA 1 1
18 22791 1 1 23 LEU CB C 2.326 -3.720 0.335 1.00 . A A . 659 LEU CB 1 1
18 22792 1 1 23 LEU CD1 C 0.875 -3.165 2.302 1.00 . A A . 659 LEU CD1 1 1
18 22793 1 1 23 LEU CD2 C 2.885 -4.622 2.607 1.00 . A A . 659 LEU CD2 1 1
18 22794 1 1 23 LEU CG C 2.296 -3.447 1.839 1.00 . A A . 659 LEU CG 1 1
18 22795 1 1 23 LEU H H 4.328 -2.184 0.112 1.00 . A A . 659 LEU H 1 1
18 22796 1 1 23 LEU HA H 4.089 -4.934 0.395 1.00 . A A . 659 LEU HA 1 1
18 22797 1 1 23 LEU HB2 H 2.035 -2.813 -0.171 1.00 . A A . 659 LEU HB2 1 1
18 22798 1 1 23 LEU HB3 H 1.605 -4.497 0.124 1.00 . A A . 659 LEU HB3 1 1
18 22799 1 1 23 LEU HD11 H 0.898 -2.723 3.286 1.00 . A A . 659 LEU HD11 1 1
18 22800 1 1 23 LEU HD12 H 0.317 -4.089 2.334 1.00 . A A . 659 LEU HD12 1 1
18 22801 1 1 23 LEU HD13 H 0.401 -2.482 1.611 1.00 . A A . 659 LEU HD13 1 1
18 22802 1 1 23 LEU HD21 H 2.550 -5.547 2.161 1.00 . A A . 659 LEU HD21 1 1
18 22803 1 1 23 LEU HD22 H 2.559 -4.579 3.635 1.00 . A A . 659 LEU HD22 1 1
18 22804 1 1 23 LEU HD23 H 3.964 -4.573 2.569 1.00 . A A . 659 LEU HD23 1 1
18 22805 1 1 23 LEU HG H 2.896 -2.573 2.053 1.00 . A A . 659 LEU HG 1 1
18 22806 1 1 23 LEU N N 4.608 -3.046 -0.259 1.00 . A A . 659 LEU N 1 1
18 22807 1 1 23 LEU O O 3.575 -5.944 -1.848 1.00 . A A . 659 LEU O 1 1
18 22808 1 1 24 GLY C C 4.222 -4.975 -4.547 1.00 . A A . 660 GLY C 1 1
18 22809 1 1 24 GLY CA C 2.999 -4.293 -3.968 1.00 . A A . 660 GLY CA 1 1
18 22810 1 1 24 GLY H H 3.136 -2.905 -2.375 1.00 . A A . 660 GLY H 1 1
18 22811 1 1 24 GLY HA2 H 2.168 -4.982 -3.996 1.00 . A A . 660 GLY HA2 1 1
18 22812 1 1 24 GLY HA3 H 2.760 -3.432 -4.576 1.00 . A A . 660 GLY HA3 1 1
18 22813 1 1 24 GLY N N 3.202 -3.857 -2.599 1.00 . A A . 660 GLY N 1 1
18 22814 1 1 24 GLY O O 4.133 -6.084 -5.074 1.00 . A A . 660 GLY O 1 1
18 22815 1 1 25 GLY C C 7.038 -6.114 -4.220 1.00 . A A . 661 GLY C 1 1
18 22816 1 1 25 GLY CA C 6.601 -4.875 -4.976 1.00 . A A . 661 GLY CA 1 1
18 22817 1 1 25 GLY H H 5.382 -3.430 -4.022 1.00 . A A . 661 GLY H 1 1
18 22818 1 1 25 GLY HA2 H 6.452 -5.133 -6.014 1.00 . A A . 661 GLY HA2 1 1
18 22819 1 1 25 GLY HA3 H 7.381 -4.132 -4.908 1.00 . A A . 661 GLY HA3 1 1
18 22820 1 1 25 GLY N N 5.370 -4.311 -4.452 1.00 . A A . 661 GLY N 1 1
18 22821 1 1 25 GLY O O 7.637 -7.023 -4.795 1.00 . A A . 661 GLY O 1 1
18 22822 1 1 26 THR C C 6.229 -8.496 -2.383 1.00 . A A . 662 THR C 1 1
18 22823 1 1 26 THR CA C 7.109 -7.286 -2.088 1.00 . A A . 662 THR CA 1 1
18 22824 1 1 26 THR CB C 7.000 -6.940 -0.590 1.00 . A A . 662 THR CB 1 1
18 22825 1 1 26 THR CG2 C 7.198 -8.180 0.268 1.00 . A A . 662 THR CG2 1 1
18 22826 1 1 26 THR H H 6.262 -5.396 -2.523 1.00 . A A . 662 THR H 1 1
18 22827 1 1 26 THR HA H 8.138 -7.539 -2.303 1.00 . A A . 662 THR HA 1 1
18 22828 1 1 26 THR HB H 6.014 -6.541 -0.400 1.00 . A A . 662 THR HB 1 1
18 22829 1 1 26 THR HG1 H 7.679 -5.089 -0.540 1.00 . A A . 662 THR HG1 1 1
18 22830 1 1 26 THR HG21 H 7.787 -8.903 -0.276 1.00 . A A . 662 THR HG21 1 1
18 22831 1 1 26 THR HG22 H 6.236 -8.608 0.510 1.00 . A A . 662 THR HG22 1 1
18 22832 1 1 26 THR HG23 H 7.711 -7.909 1.178 1.00 . A A . 662 THR HG23 1 1
18 22833 1 1 26 THR N N 6.740 -6.152 -2.924 1.00 . A A . 662 THR N 1 1
18 22834 1 1 26 THR O O 6.729 -9.594 -2.630 1.00 . A A . 662 THR O 1 1
18 22835 1 1 26 THR OG1 O 7.978 -5.953 -0.244 1.00 . A A . 662 THR OG1 1 1
18 22836 1 1 27 PHE C C 4.230 -9.996 -3.984 1.00 . A A . 663 PHE C 1 1
18 22837 1 1 27 PHE CA C 3.968 -9.363 -2.621 1.00 . A A . 663 PHE CA 1 1
18 22838 1 1 27 PHE CB C 2.535 -8.831 -2.560 1.00 . A A . 663 PHE CB 1 1
18 22839 1 1 27 PHE CD1 C 1.442 -11.090 -2.630 1.00 . A A . 663 PHE CD1 1 1
18 22840 1 1 27 PHE CD2 C 0.716 -9.529 -0.979 1.00 . A A . 663 PHE CD2 1 1
18 22841 1 1 27 PHE CE1 C 0.530 -12.016 -2.159 1.00 . A A . 663 PHE CE1 1 1
18 22842 1 1 27 PHE CE2 C -0.198 -10.453 -0.504 1.00 . A A . 663 PHE CE2 1 1
18 22843 1 1 27 PHE CG C 1.544 -9.837 -2.046 1.00 . A A . 663 PHE CG 1 1
18 22844 1 1 27 PHE CZ C -0.290 -11.698 -1.094 1.00 . A A . 663 PHE CZ 1 1
18 22845 1 1 27 PHE H H 4.579 -7.390 -2.154 1.00 . A A . 663 PHE H 1 1
18 22846 1 1 27 PHE HA H 4.097 -10.114 -1.857 1.00 . A A . 663 PHE HA 1 1
18 22847 1 1 27 PHE HB2 H 2.503 -7.973 -1.907 1.00 . A A . 663 PHE HB2 1 1
18 22848 1 1 27 PHE HB3 H 2.225 -8.536 -3.551 1.00 . A A . 663 PHE HB3 1 1
18 22849 1 1 27 PHE HD1 H 2.082 -11.340 -3.463 1.00 . A A . 663 PHE HD1 1 1
18 22850 1 1 27 PHE HD2 H 0.787 -8.555 -0.515 1.00 . A A . 663 PHE HD2 1 1
18 22851 1 1 27 PHE HE1 H 0.461 -12.989 -2.623 1.00 . A A . 663 PHE HE1 1 1
18 22852 1 1 27 PHE HE2 H -0.837 -10.200 0.330 1.00 . A A . 663 PHE HE2 1 1
18 22853 1 1 27 PHE HZ H -1.002 -12.420 -0.725 1.00 . A A . 663 PHE HZ 1 1
18 22854 1 1 27 PHE N N 4.917 -8.288 -2.357 1.00 . A A . 663 PHE N 1 1
18 22855 1 1 27 PHE O O 4.414 -11.210 -4.093 1.00 . A A . 663 PHE O 1 1
18 22856 1 1 28 LEU C C 5.822 -10.368 -6.475 1.00 . A A . 664 LEU C 1 1
18 22857 1 1 28 LEU CA C 4.482 -9.645 -6.380 1.00 . A A . 664 LEU CA 1 1
18 22858 1 1 28 LEU CB C 4.450 -8.476 -7.367 1.00 . A A . 664 LEU CB 1 1
18 22859 1 1 28 LEU CD1 C 3.113 -6.863 -8.742 1.00 . A A . 664 LEU CD1 1 1
18 22860 1 1 28 LEU CD2 C 1.971 -8.772 -7.598 1.00 . A A . 664 LEU CD2 1 1
18 22861 1 1 28 LEU CG C 3.106 -7.762 -7.515 1.00 . A A . 664 LEU CG 1 1
18 22862 1 1 28 LEU H H 4.090 -8.212 -4.874 1.00 . A A . 664 LEU H 1 1
18 22863 1 1 28 LEU HA H 3.693 -10.339 -6.630 1.00 . A A . 664 LEU HA 1 1
18 22864 1 1 28 LEU HB2 H 5.177 -7.749 -7.041 1.00 . A A . 664 LEU HB2 1 1
18 22865 1 1 28 LEU HB3 H 4.733 -8.857 -8.337 1.00 . A A . 664 LEU HB3 1 1
18 22866 1 1 28 LEU HD11 H 2.183 -6.317 -8.794 1.00 . A A . 664 LEU HD11 1 1
18 22867 1 1 28 LEU HD12 H 3.225 -7.468 -9.630 1.00 . A A . 664 LEU HD12 1 1
18 22868 1 1 28 LEU HD13 H 3.937 -6.167 -8.675 1.00 . A A . 664 LEU HD13 1 1
18 22869 1 1 28 LEU HD21 H 1.918 -9.330 -6.675 1.00 . A A . 664 LEU HD21 1 1
18 22870 1 1 28 LEU HD22 H 2.152 -9.450 -8.419 1.00 . A A . 664 LEU HD22 1 1
18 22871 1 1 28 LEU HD23 H 1.038 -8.253 -7.761 1.00 . A A . 664 LEU HD23 1 1
18 22872 1 1 28 LEU HG H 2.938 -7.140 -6.648 1.00 . A A . 664 LEU HG 1 1
18 22873 1 1 28 LEU N N 4.244 -9.168 -5.022 1.00 . A A . 664 LEU N 1 1
18 22874 1 1 28 LEU O O 5.912 -11.461 -7.036 1.00 . A A . 664 LEU O 1 1
18 22875 1 1 29 TYR C C 8.212 -11.688 -5.234 1.00 . A A . 665 TYR C 1 1
18 22876 1 1 29 TYR CA C 8.197 -10.338 -5.944 1.00 . A A . 665 TYR CA 1 1
18 22877 1 1 29 TYR CB C 9.202 -9.391 -5.287 1.00 . A A . 665 TYR CB 1 1
18 22878 1 1 29 TYR CD1 C 10.656 -10.646 -3.647 1.00 . A A . 665 TYR CD1 1 1
18 22879 1 1 29 TYR CD2 C 11.571 -10.110 -5.781 1.00 . A A . 665 TYR CD2 1 1
18 22880 1 1 29 TYR CE1 C 11.841 -11.259 -3.288 1.00 . A A . 665 TYR CE1 1 1
18 22881 1 1 29 TYR CE2 C 12.759 -10.721 -5.431 1.00 . A A . 665 TYR CE2 1 1
18 22882 1 1 29 TYR CG C 10.500 -10.061 -4.898 1.00 . A A . 665 TYR CG 1 1
18 22883 1 1 29 TYR CZ C 12.889 -11.294 -4.183 1.00 . A A . 665 TYR CZ 1 1
18 22884 1 1 29 TYR H H 6.727 -8.884 -5.489 1.00 . A A . 665 TYR H 1 1
18 22885 1 1 29 TYR HA H 8.477 -10.483 -6.977 1.00 . A A . 665 TYR HA 1 1
18 22886 1 1 29 TYR HB2 H 9.435 -8.591 -5.972 1.00 . A A . 665 TYR HB2 1 1
18 22887 1 1 29 TYR HB3 H 8.762 -8.975 -4.392 1.00 . A A . 665 TYR HB3 1 1
18 22888 1 1 29 TYR HD1 H 9.832 -10.617 -2.948 1.00 . A A . 665 TYR HD1 1 1
18 22889 1 1 29 TYR HD2 H 11.466 -9.660 -6.758 1.00 . A A . 665 TYR HD2 1 1
18 22890 1 1 29 TYR HE1 H 11.942 -11.707 -2.310 1.00 . A A . 665 TYR HE1 1 1
18 22891 1 1 29 TYR HE2 H 13.581 -10.749 -6.131 1.00 . A A . 665 TYR HE2 1 1
18 22892 1 1 29 TYR HH H 14.594 -11.304 -3.294 1.00 . A A . 665 TYR HH 1 1
18 22893 1 1 29 TYR N N 6.861 -9.753 -5.922 1.00 . A A . 665 TYR N 1 1
18 22894 1 1 29 TYR O O 8.728 -12.673 -5.761 1.00 . A A . 665 TYR O 1 1
18 22895 1 1 29 TYR OH O 14.070 -11.905 -3.829 1.00 . A A . 665 TYR OH 1 1
18 22896 1 1 30 TRP C C 6.901 -14.066 -4.029 1.00 . A A . 666 TRP C 1 1
18 22897 1 1 30 TRP CA C 7.591 -12.952 -3.250 1.00 . A A . 666 TRP CA 1 1
18 22898 1 1 30 TRP CB C 6.858 -12.707 -1.929 1.00 . A A . 666 TRP CB 1 1
18 22899 1 1 30 TRP CD1 C 8.444 -13.140 0.038 1.00 . A A . 666 TRP CD1 1 1
18 22900 1 1 30 TRP CD2 C 6.975 -14.788 -0.341 1.00 . A A . 666 TRP CD2 1 1
18 22901 1 1 30 TRP CE2 C 7.781 -15.147 0.757 1.00 . A A . 666 TRP CE2 1 1
18 22902 1 1 30 TRP CE3 C 5.978 -15.671 -0.761 1.00 . A A . 666 TRP CE3 1 1
18 22903 1 1 30 TRP CG C 7.416 -13.500 -0.786 1.00 . A A . 666 TRP CG 1 1
18 22904 1 1 30 TRP CH2 C 6.635 -17.197 1.004 1.00 . A A . 666 TRP CH2 1 1
18 22905 1 1 30 TRP CZ2 C 7.619 -16.352 1.437 1.00 . A A . 666 TRP CZ2 1 1
18 22906 1 1 30 TRP CZ3 C 5.818 -16.866 -0.086 1.00 . A A . 666 TRP CZ3 1 1
18 22907 1 1 30 TRP H H 7.249 -10.905 -3.666 1.00 . A A . 666 TRP H 1 1
18 22908 1 1 30 TRP HA H 8.607 -13.252 -3.037 1.00 . A A . 666 TRP HA 1 1
18 22909 1 1 30 TRP HB2 H 6.929 -11.661 -1.675 1.00 . A A . 666 TRP HB2 1 1
18 22910 1 1 30 TRP HB3 H 5.819 -12.977 -2.047 1.00 . A A . 666 TRP HB3 1 1
18 22911 1 1 30 TRP HD1 H 8.992 -12.213 -0.044 1.00 . A A . 666 TRP HD1 1 1
18 22912 1 1 30 TRP HE1 H 9.355 -14.101 1.668 1.00 . A A . 666 TRP HE1 1 1
18 22913 1 1 30 TRP HE3 H 5.338 -15.434 -1.598 1.00 . A A . 666 TRP HE3 1 1
18 22914 1 1 30 TRP HH2 H 6.475 -18.142 1.501 1.00 . A A . 666 TRP HH2 1 1
18 22915 1 1 30 TRP HZ2 H 8.240 -16.621 2.279 1.00 . A A . 666 TRP HZ2 1 1
18 22916 1 1 30 TRP HZ3 H 5.053 -17.562 -0.397 1.00 . A A . 666 TRP HZ3 1 1
18 22917 1 1 30 TRP N N 7.643 -11.723 -4.034 1.00 . A A . 666 TRP N 1 1
18 22918 1 1 30 TRP NE1 N 8.669 -14.125 0.967 1.00 . A A . 666 TRP NE1 1 1
18 22919 1 1 30 TRP O O 7.439 -15.164 -4.167 1.00 . A A . 666 TRP O 1 1
18 22920 1 1 31 ARG C C 5.789 -15.346 -6.425 1.00 . A A . 667 ARG C 1 1
18 22921 1 1 31 ARG CA C 4.944 -14.755 -5.301 1.00 . A A . 667 ARG CA 1 1
18 22922 1 1 31 ARG CB C 3.683 -14.110 -5.881 1.00 . A A . 667 ARG CB 1 1
18 22923 1 1 31 ARG CD C 1.461 -13.037 -5.411 1.00 . A A . 667 ARG CD 1 1
18 22924 1 1 31 ARG CG C 2.577 -13.909 -4.859 1.00 . A A . 667 ARG CG 1 1
18 22925 1 1 31 ARG CZ C -0.210 -14.592 -6.326 1.00 . A A . 667 ARG CZ 1 1
18 22926 1 1 31 ARG H H 5.330 -12.883 -4.392 1.00 . A A . 667 ARG H 1 1
18 22927 1 1 31 ARG HA H 4.654 -15.549 -4.629 1.00 . A A . 667 ARG HA 1 1
18 22928 1 1 31 ARG HB2 H 3.943 -13.145 -6.291 1.00 . A A . 667 ARG HB2 1 1
18 22929 1 1 31 ARG HB3 H 3.304 -14.739 -6.672 1.00 . A A . 667 ARG HB3 1 1
18 22930 1 1 31 ARG HD2 H 0.761 -12.823 -4.616 1.00 . A A . 667 ARG HD2 1 1
18 22931 1 1 31 ARG HD3 H 1.888 -12.113 -5.771 1.00 . A A . 667 ARG HD3 1 1
18 22932 1 1 31 ARG HE H 0.995 -13.440 -7.421 1.00 . A A . 667 ARG HE 1 1
18 22933 1 1 31 ARG HG2 H 2.167 -14.871 -4.591 1.00 . A A . 667 ARG HG2 1 1
18 22934 1 1 31 ARG HG3 H 2.992 -13.435 -3.982 1.00 . A A . 667 ARG HG3 1 1
18 22935 1 1 31 ARG HH11 H -0.115 -14.536 -4.309 1.00 . A A . 667 ARG HH11 1 1
18 22936 1 1 31 ARG HH12 H -1.288 -15.628 -4.967 1.00 . A A . 667 ARG HH12 1 1
18 22937 1 1 31 ARG HH21 H -0.546 -14.873 -8.299 1.00 . A A . 667 ARG HH21 1 1
18 22938 1 1 31 ARG HH22 H -1.532 -15.819 -7.237 1.00 . A A . 667 ARG HH22 1 1
18 22939 1 1 31 ARG N N 5.707 -13.776 -4.536 1.00 . A A . 667 ARG N 1 1
18 22940 1 1 31 ARG NE N 0.747 -13.689 -6.506 1.00 . A A . 667 ARG NE 1 1
18 22941 1 1 31 ARG NH1 N -0.566 -14.948 -5.100 1.00 . A A . 667 ARG NH1 1 1
18 22942 1 1 31 ARG NH2 N -0.812 -15.140 -7.374 1.00 . A A . 667 ARG NH2 1 1
18 22943 1 1 31 ARG O O 5.922 -16.563 -6.542 1.00 . A A . 667 ARG O 1 1
18 22944 1 1 32 GLY C C 8.418 -15.673 -7.889 1.00 . A A . 668 GLY C 1 1
18 22945 1 1 32 GLY CA C 7.184 -14.927 -8.357 1.00 . A A . 668 GLY CA 1 1
18 22946 1 1 32 GLY H H 6.218 -13.514 -7.111 1.00 . A A . 668 GLY H 1 1
18 22947 1 1 32 GLY HA2 H 6.597 -15.581 -8.985 1.00 . A A . 668 GLY HA2 1 1
18 22948 1 1 32 GLY HA3 H 7.493 -14.070 -8.936 1.00 . A A . 668 GLY HA3 1 1
18 22949 1 1 32 GLY N N 6.359 -14.473 -7.252 1.00 . A A . 668 GLY N 1 1
18 22950 1 1 32 GLY O O 8.816 -16.668 -8.495 1.00 . A A . 668 GLY O 1 1
18 22951 1 1 33 ARG C C 9.984 -17.294 -5.978 1.00 . A A . 669 ARG C 1 1
18 22952 1 1 33 ARG CA C 10.226 -15.815 -6.266 1.00 . A A . 669 ARG CA 1 1
18 22953 1 1 33 ARG CB C 10.663 -15.100 -4.987 1.00 . A A . 669 ARG CB 1 1
18 22954 1 1 33 ARG CD C 13.138 -15.391 -5.315 1.00 . A A . 669 ARG CD 1 1
18 22955 1 1 33 ARG CG C 12.005 -14.397 -5.110 1.00 . A A . 669 ARG CG 1 1
18 22956 1 1 33 ARG CZ C 13.774 -17.601 -4.445 1.00 . A A . 669 ARG CZ 1 1
18 22957 1 1 33 ARG H H 8.662 -14.393 -6.373 1.00 . A A . 669 ARG H 1 1
18 22958 1 1 33 ARG HA H 11.010 -15.728 -7.003 1.00 . A A . 669 ARG HA 1 1
18 22959 1 1 33 ARG HB2 H 9.918 -14.361 -4.728 1.00 . A A . 669 ARG HB2 1 1
18 22960 1 1 33 ARG HB3 H 10.733 -15.825 -4.190 1.00 . A A . 669 ARG HB3 1 1
18 22961 1 1 33 ARG HD2 H 13.035 -15.838 -6.293 1.00 . A A . 669 ARG HD2 1 1
18 22962 1 1 33 ARG HD3 H 14.078 -14.863 -5.257 1.00 . A A . 669 ARG HD3 1 1
18 22963 1 1 33 ARG HE H 12.608 -16.293 -3.492 1.00 . A A . 669 ARG HE 1 1
18 22964 1 1 33 ARG HG2 H 11.974 -13.725 -5.956 1.00 . A A . 669 ARG HG2 1 1
18 22965 1 1 33 ARG HG3 H 12.191 -13.834 -4.208 1.00 . A A . 669 ARG HG3 1 1
18 22966 1 1 33 ARG HH11 H 14.530 -17.154 -6.264 1.00 . A A . 669 ARG HH11 1 1
18 22967 1 1 33 ARG HH12 H 14.971 -18.709 -5.639 1.00 . A A . 669 ARG HH12 1 1
18 22968 1 1 33 ARG HH21 H 13.182 -18.337 -2.658 1.00 . A A . 669 ARG HH21 1 1
18 22969 1 1 33 ARG HH22 H 14.203 -19.381 -3.588 1.00 . A A . 669 ARG HH22 1 1
18 22970 1 1 33 ARG N N 9.027 -15.190 -6.812 1.00 . A A . 669 ARG N 1 1
18 22971 1 1 33 ARG NE N 13.126 -16.450 -4.308 1.00 . A A . 669 ARG NE 1 1
18 22972 1 1 33 ARG NH1 N 14.482 -17.841 -5.539 1.00 . A A . 669 ARG NH1 1 1
18 22973 1 1 33 ARG NH2 N 13.715 -18.515 -3.484 1.00 . A A . 669 ARG NH2 1 1
18 22974 1 1 33 ARG O O 10.706 -18.159 -6.472 1.00 . A A . 669 ARG O 1 1
18 22975 1 1 34 ARG C C 8.337 -19.778 -6.066 1.00 . A A . 670 ARG C 1 1
18 22976 1 1 34 ARG CA C 8.628 -18.949 -4.818 1.00 . A A . 670 ARG CA 1 1
18 22977 1 1 34 ARG CB C 7.418 -18.974 -3.882 1.00 . A A . 670 ARG CB 1 1
18 22978 1 1 34 ARG CD C 8.839 -19.027 -1.810 1.00 . A A . 670 ARG CD 1 1
18 22979 1 1 34 ARG CG C 7.685 -18.343 -2.525 1.00 . A A . 670 ARG CG 1 1
18 22980 1 1 34 ARG CZ C 9.369 -21.242 -0.884 1.00 . A A . 670 ARG CZ 1 1
18 22981 1 1 34 ARG H H 8.425 -16.842 -4.810 1.00 . A A . 670 ARG H 1 1
18 22982 1 1 34 ARG HA H 9.477 -19.376 -4.306 1.00 . A A . 670 ARG HA 1 1
18 22983 1 1 34 ARG HB2 H 6.605 -18.440 -4.349 1.00 . A A . 670 ARG HB2 1 1
18 22984 1 1 34 ARG HB3 H 7.121 -20.001 -3.725 1.00 . A A . 670 ARG HB3 1 1
18 22985 1 1 34 ARG HD2 H 9.739 -18.882 -2.388 1.00 . A A . 670 ARG HD2 1 1
18 22986 1 1 34 ARG HD3 H 8.961 -18.575 -0.837 1.00 . A A . 670 ARG HD3 1 1
18 22987 1 1 34 ARG HE H 7.850 -20.855 -2.119 1.00 . A A . 670 ARG HE 1 1
18 22988 1 1 34 ARG HG2 H 7.929 -17.301 -2.665 1.00 . A A . 670 ARG HG2 1 1
18 22989 1 1 34 ARG HG3 H 6.796 -18.429 -1.919 1.00 . A A . 670 ARG HG3 1 1
18 22990 1 1 34 ARG HH11 H 10.610 -19.759 -0.302 1.00 . A A . 670 ARG HH11 1 1
18 22991 1 1 34 ARG HH12 H 10.972 -21.325 0.343 1.00 . A A . 670 ARG HH12 1 1
18 22992 1 1 34 ARG HH21 H 8.316 -22.923 -1.276 1.00 . A A . 670 ARG HH21 1 1
18 22993 1 1 34 ARG HH22 H 9.667 -23.124 -0.212 1.00 . A A . 670 ARG HH22 1 1
18 22994 1 1 34 ARG N N 8.964 -17.576 -5.173 1.00 . A A . 670 ARG N 1 1
18 22995 1 1 34 ARG NE N 8.608 -20.459 -1.642 1.00 . A A . 670 ARG NE 1 1
18 22996 1 1 34 ARG NH1 N 10.402 -20.734 -0.227 1.00 . A A . 670 ARG NH1 1 1
18 22997 1 1 34 ARG NH2 N 9.094 -22.536 -0.782 1.00 . A A . 670 ARG NH2 1 1
18 22998 1 1 34 ARG O O 8.494 -21.000 -6.062 1.00 . A A . 670 ARG O 1 1
18 22999 1 1 35 HIS C C 8.874 -20.224 -9.097 1.00 . A A . 671 HIS C 1 1
18 23000 1 1 35 HIS CA C 7.600 -19.781 -8.385 1.00 . A A . 671 HIS CA 1 1
18 23001 1 1 35 HIS CB C 6.787 -18.859 -9.296 1.00 . A A . 671 HIS CB 1 1
18 23002 1 1 35 HIS CD2 C 4.814 -19.176 -10.948 1.00 . A A . 671 HIS CD2 1 1
18 23003 1 1 35 HIS CE1 C 5.135 -21.291 -11.429 1.00 . A A . 671 HIS CE1 1 1
18 23004 1 1 35 HIS CG C 5.894 -19.593 -10.248 1.00 . A A . 671 HIS CG 1 1
18 23005 1 1 35 HIS H H 7.807 -18.134 -7.072 1.00 . A A . 671 HIS H 1 1
18 23006 1 1 35 HIS HA H 7.010 -20.655 -8.154 1.00 . A A . 671 HIS HA 1 1
18 23007 1 1 35 HIS HB2 H 6.166 -18.219 -8.686 1.00 . A A . 671 HIS HB2 1 1
18 23008 1 1 35 HIS HB3 H 7.464 -18.250 -9.876 1.00 . A A . 671 HIS HB3 1 1
18 23009 1 1 35 HIS HD1 H 6.773 -21.508 -10.223 1.00 . A A . 671 HIS HD1 1 1
18 23010 1 1 35 HIS HD2 H 4.387 -18.183 -10.939 1.00 . A A . 671 HIS HD2 1 1
18 23011 1 1 35 HIS HE1 H 5.022 -22.276 -11.858 1.00 . A A . 671 HIS HE1 1 1
18 23012 1 1 35 HIS N N 7.913 -19.106 -7.131 1.00 . A A . 671 HIS N 1 1
18 23013 1 1 35 HIS ND1 N 6.069 -20.923 -10.570 1.00 . A A . 671 HIS ND1 1 1
18 23014 1 1 35 HIS NE2 N 4.360 -20.250 -11.675 1.00 . A A . 671 HIS NE2 1 1
18 23015 1 1 35 HIS O O 8.824 -20.956 -10.086 1.00 . A A . 671 HIS O 1 1
18 23016 1 1 36 HIS C C 11.220 -20.149 -10.698 1.00 . A A . 672 HIS C 1 1
18 23017 1 1 36 HIS CA C 11.306 -20.124 -9.175 1.00 . A A . 672 HIS CA 1 1
18 23018 1 1 36 HIS CB C 11.773 -21.484 -8.656 1.00 . A A . 672 HIS CB 1 1
18 23019 1 1 36 HIS CD2 C 9.749 -23.070 -8.314 1.00 . A A . 672 HIS CD2 1 1
18 23020 1 1 36 HIS CE1 C 9.987 -24.288 -10.123 1.00 . A A . 672 HIS CE1 1 1
18 23021 1 1 36 HIS CG C 10.832 -22.604 -8.980 1.00 . A A . 672 HIS CG 1 1
18 23022 1 1 36 HIS H H 9.993 -19.194 -7.798 1.00 . A A . 672 HIS H 1 1
18 23023 1 1 36 HIS HA H 12.020 -19.371 -8.879 1.00 . A A . 672 HIS HA 1 1
18 23024 1 1 36 HIS HB2 H 12.732 -21.719 -9.097 1.00 . A A . 672 HIS HB2 1 1
18 23025 1 1 36 HIS HB3 H 11.878 -21.437 -7.582 1.00 . A A . 672 HIS HB3 1 1
18 23026 1 1 36 HIS HD1 H 11.648 -23.299 -10.795 1.00 . A A . 672 HIS HD1 1 1
18 23027 1 1 36 HIS HD2 H 9.356 -22.691 -7.382 1.00 . A A . 672 HIS HD2 1 1
18 23028 1 1 36 HIS HE1 H 9.832 -25.036 -10.885 1.00 . A A . 672 HIS HE1 1 1
18 23029 1 1 36 HIS N N 10.017 -19.774 -8.587 1.00 . A A . 672 HIS N 1 1
18 23030 1 1 36 HIS ND1 N 10.955 -23.389 -10.107 1.00 . A A . 672 HIS ND1 1 1
18 23031 1 1 36 HIS NE2 N 9.242 -24.116 -9.046 1.00 . A A . 672 HIS NE2 1 1
18 23032 1 1 36 HIS O O 11.760 -21.046 -11.345 1.00 . A A . 672 HIS O 1 1
18 23033 1 1 37 HIS C C 11.042 -17.800 -13.249 1.00 . A A . 673 HIS C 1 1
18 23034 1 1 37 HIS CA C 10.381 -19.066 -12.711 1.00 . A A . 673 HIS CA 1 1
18 23035 1 1 37 HIS CB C 8.899 -19.081 -13.087 1.00 . A A . 673 HIS CB 1 1
18 23036 1 1 37 HIS CD2 C 8.687 -17.854 -15.362 1.00 . A A . 673 HIS CD2 1 1
18 23037 1 1 37 HIS CE1 C 8.170 -19.581 -16.609 1.00 . A A . 673 HIS CE1 1 1
18 23038 1 1 37 HIS CG C 8.653 -18.942 -14.557 1.00 . A A . 673 HIS CG 1 1
18 23039 1 1 37 HIS H H 10.130 -18.472 -10.694 1.00 . A A . 673 HIS H 1 1
18 23040 1 1 37 HIS HA H 10.864 -19.924 -13.151 1.00 . A A . 673 HIS HA 1 1
18 23041 1 1 37 HIS HB2 H 8.463 -20.015 -12.765 1.00 . A A . 673 HIS HB2 1 1
18 23042 1 1 37 HIS HB3 H 8.400 -18.264 -12.587 1.00 . A A . 673 HIS HB3 1 1
18 23043 1 1 37 HIS HD1 H 8.224 -20.938 -15.079 1.00 . A A . 673 HIS HD1 1 1
18 23044 1 1 37 HIS HD2 H 8.911 -16.840 -15.061 1.00 . A A . 673 HIS HD2 1 1
18 23045 1 1 37 HIS HE1 H 7.912 -20.192 -17.461 1.00 . A A . 673 HIS HE1 1 1
18 23046 1 1 37 HIS N N 10.538 -19.158 -11.263 1.00 . A A . 673 HIS N 1 1
18 23047 1 1 37 HIS ND1 N 8.325 -20.007 -15.370 1.00 . A A . 673 HIS ND1 1 1
18 23048 1 1 37 HIS NE2 N 8.383 -18.277 -16.632 1.00 . A A . 673 HIS NE2 1 1
18 23049 1 1 37 HIS O O 11.472 -17.755 -14.402 1.00 . A A . 673 HIS O 1 1
18 23050 1 1 38 HIS C C 13.243 -15.555 -12.620 1.00 . A A . 674 HIS C 1 1
18 23051 1 1 38 HIS CA C 11.728 -15.508 -12.798 1.00 . A A . 674 HIS CA 1 1
18 23052 1 1 38 HIS CB C 11.141 -14.361 -11.977 1.00 . A A . 674 HIS CB 1 1
18 23053 1 1 38 HIS CD2 C 9.598 -12.397 -12.680 1.00 . A A . 674 HIS CD2 1 1
18 23054 1 1 38 HIS CE1 C 10.710 -11.735 -14.450 1.00 . A A . 674 HIS CE1 1 1
18 23055 1 1 38 HIS CG C 10.678 -13.205 -12.809 1.00 . A A . 674 HIS CG 1 1
18 23056 1 1 38 HIS H H 10.760 -16.873 -11.500 1.00 . A A . 674 HIS H 1 1
18 23057 1 1 38 HIS HA H 11.507 -15.343 -13.842 1.00 . A A . 674 HIS HA 1 1
18 23058 1 1 38 HIS HB2 H 10.293 -14.725 -11.416 1.00 . A A . 674 HIS HB2 1 1
18 23059 1 1 38 HIS HB3 H 11.891 -13.997 -11.291 1.00 . A A . 674 HIS HB3 1 1
18 23060 1 1 38 HIS HD1 H 12.181 -13.147 -14.284 1.00 . A A . 674 HIS HD1 1 1
18 23061 1 1 38 HIS HD2 H 8.843 -12.454 -11.909 1.00 . A A . 674 HIS HD2 1 1
18 23062 1 1 38 HIS HE1 H 11.007 -11.185 -15.331 1.00 . A A . 674 HIS HE1 1 1
18 23063 1 1 38 HIS N N 11.120 -16.775 -12.407 1.00 . A A . 674 HIS N 1 1
18 23064 1 1 38 HIS ND1 N 11.353 -12.764 -13.927 1.00 . A A . 674 HIS ND1 1 1
18 23065 1 1 38 HIS NE2 N 9.642 -11.492 -13.712 1.00 . A A . 674 HIS NE2 1 1
18 23066 1 1 38 HIS O O 13.984 -14.882 -13.337 1.00 . A A . 674 HIS O 1 1
18 23067 1 1 39 HIS C C 15.714 -15.159 -10.924 1.00 . A A . 675 HIS C 1 1
18 23068 1 1 39 HIS CA C 15.122 -16.487 -11.385 1.00 . A A . 675 HIS CA 1 1
18 23069 1 1 39 HIS CB C 15.858 -16.982 -12.632 1.00 . A A . 675 HIS CB 1 1
18 23070 1 1 39 HIS CD2 C 14.709 -19.302 -12.798 1.00 . A A . 675 HIS CD2 1 1
18 23071 1 1 39 HIS CE1 C 14.340 -19.323 -14.959 1.00 . A A . 675 HIS CE1 1 1
18 23072 1 1 39 HIS CG C 15.186 -18.140 -13.303 1.00 . A A . 675 HIS CG 1 1
18 23073 1 1 39 HIS H H 13.057 -16.865 -11.121 1.00 . A A . 675 HIS H 1 1
18 23074 1 1 39 HIS HA H 15.242 -17.214 -10.596 1.00 . A A . 675 HIS HA 1 1
18 23075 1 1 39 HIS HB2 H 15.921 -16.176 -13.347 1.00 . A A . 675 HIS HB2 1 1
18 23076 1 1 39 HIS HB3 H 16.856 -17.291 -12.355 1.00 . A A . 675 HIS HB3 1 1
18 23077 1 1 39 HIS HD1 H 15.170 -17.486 -15.305 1.00 . A A . 675 HIS HD1 1 1
18 23078 1 1 39 HIS HD2 H 14.733 -19.608 -11.761 1.00 . A A . 675 HIS HD2 1 1
18 23079 1 1 39 HIS HE1 H 14.028 -19.633 -15.945 1.00 . A A . 675 HIS HE1 1 1
18 23080 1 1 39 HIS N N 13.696 -16.353 -11.659 1.00 . A A . 675 HIS N 1 1
18 23081 1 1 39 HIS ND1 N 14.940 -18.184 -14.660 1.00 . A A . 675 HIS ND1 1 1
18 23082 1 1 39 HIS NE2 N 14.189 -20.020 -13.846 1.00 . A A . 675 HIS NE2 1 1
18 23083 1 1 39 HIS O O 16.596 -14.601 -11.579 1.00 . A A . 675 HIS O 1 1
18 23084 1 1 40 HIS C C 15.781 -13.457 -7.725 1.00 . A A . 676 HIS C 1 1
18 23085 1 1 40 HIS CA C 15.705 -13.395 -9.248 1.00 . A A . 676 HIS CA 1 1
18 23086 1 1 40 HIS CB C 14.789 -12.247 -9.677 1.00 . A A . 676 HIS CB 1 1
18 23087 1 1 40 HIS CD2 C 15.735 -10.280 -11.077 1.00 . A A . 676 HIS CD2 1 1
18 23088 1 1 40 HIS CE1 C 16.682 -9.155 -9.451 1.00 . A A . 676 HIS CE1 1 1
18 23089 1 1 40 HIS CG C 15.517 -10.963 -9.930 1.00 . A A . 676 HIS CG 1 1
18 23090 1 1 40 HIS H H 14.522 -15.150 -9.320 1.00 . A A . 676 HIS H 1 1
18 23091 1 1 40 HIS HA H 16.694 -13.219 -9.639 1.00 . A A . 676 HIS HA 1 1
18 23092 1 1 40 HIS HB2 H 14.280 -12.524 -10.587 1.00 . A A . 676 HIS HB2 1 1
18 23093 1 1 40 HIS HB3 H 14.059 -12.069 -8.900 1.00 . A A . 676 HIS HB3 1 1
18 23094 1 1 40 HIS HD1 H 16.141 -10.468 -7.979 1.00 . A A . 676 HIS HD1 1 1
18 23095 1 1 40 HIS HD2 H 15.401 -10.563 -12.065 1.00 . A A . 676 HIS HD2 1 1
18 23096 1 1 40 HIS HE1 H 17.227 -8.398 -8.907 1.00 . A A . 676 HIS HE1 1 1
18 23097 1 1 40 HIS N N 15.224 -14.658 -9.795 1.00 . A A . 676 HIS N 1 1
18 23098 1 1 40 HIS ND1 N 16.124 -10.232 -8.929 1.00 . A A . 676 HIS ND1 1 1
18 23099 1 1 40 HIS NE2 N 16.462 -9.160 -10.753 1.00 . A A . 676 HIS NE2 1 1
18 23100 1 1 40 HIS O O 15.404 -14.474 -7.145 1.00 . A A . 676 HIS O 1 1
18 23101 2 1 1 MET C C -10.741 30.860 5.688 1.00 . B B . 637 MET C 1 1
18 23102 2 1 1 MET CA C -11.962 31.053 6.581 1.00 . B B . 637 MET CA 1 1
18 23103 2 1 1 MET CB C -13.139 31.569 5.751 1.00 . B B . 637 MET CB 1 1
18 23104 2 1 1 MET CE C -16.041 30.538 3.464 1.00 . B B . 637 MET CE 1 1
18 23105 2 1 1 MET CG C -14.255 30.550 5.583 1.00 . B B . 637 MET CG 1 1
18 23106 2 1 1 MET H1 H -10.909 32.591 7.584 1.00 . B B . 637 MET H1 1 1
18 23107 2 1 1 MET HA H -12.229 30.103 7.017 1.00 . B B . 637 MET HA 1 1
18 23108 2 1 1 MET HB2 H -13.548 32.443 6.234 1.00 . B B . 637 MET HB2 1 1
18 23109 2 1 1 MET HB3 H -12.781 31.842 4.770 1.00 . B B . 637 MET HB3 1 1
18 23110 2 1 1 MET HE1 H -15.970 31.527 3.035 1.00 . B B . 637 MET HE1 1 1
18 23111 2 1 1 MET HE2 H -16.489 29.866 2.748 1.00 . B B . 637 MET HE2 1 1
18 23112 2 1 1 MET HE3 H -16.652 30.574 4.355 1.00 . B B . 637 MET HE3 1 1
18 23113 2 1 1 MET HG2 H -14.057 29.708 6.230 1.00 . B B . 637 MET HG2 1 1
18 23114 2 1 1 MET HG3 H -15.189 31.010 5.871 1.00 . B B . 637 MET HG3 1 1
18 23115 2 1 1 MET N N -11.667 31.977 7.671 1.00 . B B . 637 MET N 1 1
18 23116 2 1 1 MET O O -10.426 31.712 4.858 1.00 . B B . 637 MET O 1 1
18 23117 2 1 1 MET SD S -14.401 29.954 3.888 1.00 . B B . 637 MET SD 1 1
18 23118 2 1 2 GLY C C -8.595 27.964 4.958 1.00 . B B . 638 GLY C 1 1
18 23119 2 1 2 GLY CA C -8.878 29.450 5.066 1.00 . B B . 638 GLY CA 1 1
18 23120 2 1 2 GLY H H -10.355 29.090 6.540 1.00 . B B . 638 GLY H 1 1
18 23121 2 1 2 GLY HA2 H -9.022 29.851 4.074 1.00 . B B . 638 GLY HA2 1 1
18 23122 2 1 2 GLY HA3 H -8.026 29.934 5.519 1.00 . B B . 638 GLY HA3 1 1
18 23123 2 1 2 GLY N N -10.056 29.734 5.863 1.00 . B B . 638 GLY N 1 1
18 23124 2 1 2 GLY O O -7.861 27.404 5.772 1.00 . B B . 638 GLY O 1 1
18 23125 2 1 3 ARG C C -9.194 25.528 2.274 1.00 . B B . 639 ARG C 1 1
18 23126 2 1 3 ARG CA C -8.990 25.894 3.741 1.00 . B B . 639 ARG CA 1 1
18 23127 2 1 3 ARG CB C -9.955 25.095 4.617 1.00 . B B . 639 ARG CB 1 1
18 23128 2 1 3 ARG CD C -10.300 26.190 6.853 1.00 . B B . 639 ARG CD 1 1
18 23129 2 1 3 ARG CG C -9.580 25.089 6.090 1.00 . B B . 639 ARG CG 1 1
18 23130 2 1 3 ARG CZ C -12.259 26.374 8.326 1.00 . B B . 639 ARG CZ 1 1
18 23131 2 1 3 ARG H H -9.755 27.824 3.335 1.00 . B B . 639 ARG H 1 1
18 23132 2 1 3 ARG HA H -7.976 25.649 4.023 1.00 . B B . 639 ARG HA 1 1
18 23133 2 1 3 ARG HB2 H -10.944 25.519 4.523 1.00 . B B . 639 ARG HB2 1 1
18 23134 2 1 3 ARG HB3 H -9.977 24.073 4.269 1.00 . B B . 639 ARG HB3 1 1
18 23135 2 1 3 ARG HD2 H -9.569 26.768 7.399 1.00 . B B . 639 ARG HD2 1 1
18 23136 2 1 3 ARG HD3 H -10.807 26.828 6.145 1.00 . B B . 639 ARG HD3 1 1
18 23137 2 1 3 ARG HE H -11.200 24.709 8.042 1.00 . B B . 639 ARG HE 1 1
18 23138 2 1 3 ARG HG2 H -9.850 24.135 6.518 1.00 . B B . 639 ARG HG2 1 1
18 23139 2 1 3 ARG HG3 H -8.514 25.238 6.180 1.00 . B B . 639 ARG HG3 1 1
18 23140 2 1 3 ARG HH11 H -11.752 28.079 7.369 1.00 . B B . 639 ARG HH11 1 1
18 23141 2 1 3 ARG HH12 H -13.131 28.196 8.411 1.00 . B B . 639 ARG HH12 1 1
18 23142 2 1 3 ARG HH21 H -13.015 24.849 9.416 1.00 . B B . 639 ARG HH21 1 1
18 23143 2 1 3 ARG HH22 H -13.849 26.358 9.575 1.00 . B B . 639 ARG HH22 1 1
18 23144 2 1 3 ARG N N -9.181 27.323 3.951 1.00 . B B . 639 ARG N 1 1
18 23145 2 1 3 ARG NE N -11.279 25.653 7.794 1.00 . B B . 639 ARG NE 1 1
18 23146 2 1 3 ARG NH1 N -12.391 27.655 8.010 1.00 . B B . 639 ARG NH1 1 1
18 23147 2 1 3 ARG NH2 N -13.111 25.815 9.175 1.00 . B B . 639 ARG NH2 1 1
18 23148 2 1 3 ARG O O -10.316 25.263 1.839 1.00 . B B . 639 ARG O 1 1
18 23149 2 1 4 THR C C -7.193 24.057 -0.247 1.00 . B B . 640 THR C 1 1
18 23150 2 1 4 THR CA C -8.163 25.182 0.097 1.00 . B B . 640 THR CA 1 1
18 23151 2 1 4 THR CB C -7.843 26.407 -0.781 1.00 . B B . 640 THR CB 1 1
18 23152 2 1 4 THR CG2 C -7.896 26.043 -2.257 1.00 . B B . 640 THR CG2 1 1
18 23153 2 1 4 THR H H -7.238 25.733 1.919 1.00 . B B . 640 THR H 1 1
18 23154 2 1 4 THR HA H -9.169 24.857 -0.128 1.00 . B B . 640 THR HA 1 1
18 23155 2 1 4 THR HB H -6.846 26.749 -0.545 1.00 . B B . 640 THR HB 1 1
18 23156 2 1 4 THR HG1 H -8.302 28.229 -0.185 1.00 . B B . 640 THR HG1 1 1
18 23157 2 1 4 THR HG21 H -8.505 25.162 -2.389 1.00 . B B . 640 THR HG21 1 1
18 23158 2 1 4 THR HG22 H -6.896 25.844 -2.615 1.00 . B B . 640 THR HG22 1 1
18 23159 2 1 4 THR HG23 H -8.322 26.863 -2.815 1.00 . B B . 640 THR HG23 1 1
18 23160 2 1 4 THR N N -8.103 25.513 1.515 1.00 . B B . 640 THR N 1 1
18 23161 2 1 4 THR O O -7.573 23.062 -0.864 1.00 . B B . 640 THR O 1 1
18 23162 2 1 4 THR OG1 O -8.775 27.460 -0.510 1.00 . B B . 640 THR OG1 1 1
18 23163 2 1 5 HIS C C -5.240 21.907 0.601 1.00 . B B . 641 HIS C 1 1
18 23164 2 1 5 HIS CA C -4.911 23.219 -0.106 1.00 . B B . 641 HIS CA 1 1
18 23165 2 1 5 HIS CB C -3.542 23.727 0.348 1.00 . B B . 641 HIS CB 1 1
18 23166 2 1 5 HIS CD2 C -3.437 24.700 2.750 1.00 . B B . 641 HIS CD2 1 1
18 23167 2 1 5 HIS CE1 C -2.953 22.851 3.824 1.00 . B B . 641 HIS CE1 1 1
18 23168 2 1 5 HIS CG C -3.359 23.706 1.834 1.00 . B B . 641 HIS CG 1 1
18 23169 2 1 5 HIS H H -5.695 25.036 0.646 1.00 . B B . 641 HIS H 1 1
18 23170 2 1 5 HIS HA H -4.886 23.042 -1.170 1.00 . B B . 641 HIS HA 1 1
18 23171 2 1 5 HIS HB2 H -2.773 23.107 -0.089 1.00 . B B . 641 HIS HB2 1 1
18 23172 2 1 5 HIS HB3 H -3.414 24.745 0.012 1.00 . B B . 641 HIS HB3 1 1
18 23173 2 1 5 HIS HD1 H -2.930 21.668 2.155 1.00 . B B . 641 HIS HD1 1 1
18 23174 2 1 5 HIS HD2 H -3.659 25.739 2.551 1.00 . B B . 641 HIS HD2 1 1
18 23175 2 1 5 HIS HE1 H -2.723 22.152 4.615 1.00 . B B . 641 HIS HE1 1 1
18 23176 2 1 5 HIS N N -5.937 24.221 0.158 1.00 . B B . 641 HIS N 1 1
18 23177 2 1 5 HIS ND1 N -3.053 22.561 2.540 1.00 . B B . 641 HIS ND1 1 1
18 23178 2 1 5 HIS NE2 N -3.181 24.143 3.978 1.00 . B B . 641 HIS NE2 1 1
18 23179 2 1 5 HIS O O -4.633 20.872 0.324 1.00 . B B . 641 HIS O 1 1
18 23180 2 1 6 LEU C C -7.361 19.795 1.365 1.00 . B B . 642 LEU C 1 1
18 23181 2 1 6 LEU CA C -6.611 20.774 2.263 1.00 . B B . 642 LEU CA 1 1
18 23182 2 1 6 LEU CB C -7.491 21.174 3.448 1.00 . B B . 642 LEU CB 1 1
18 23183 2 1 6 LEU CD1 C -7.641 22.569 5.526 1.00 . B B . 642 LEU CD1 1 1
18 23184 2 1 6 LEU CD2 C -6.297 20.460 5.534 1.00 . B B . 642 LEU CD2 1 1
18 23185 2 1 6 LEU CG C -6.755 21.649 4.702 1.00 . B B . 642 LEU CG 1 1
18 23186 2 1 6 LEU H H -6.649 22.811 1.693 1.00 . B B . 642 LEU H 1 1
18 23187 2 1 6 LEU HA H -5.719 20.291 2.634 1.00 . B B . 642 LEU HA 1 1
18 23188 2 1 6 LEU HB2 H -8.140 21.972 3.124 1.00 . B B . 642 LEU HB2 1 1
18 23189 2 1 6 LEU HB3 H -8.089 20.315 3.721 1.00 . B B . 642 LEU HB3 1 1
18 23190 2 1 6 LEU HD11 H -7.029 23.298 6.035 1.00 . B B . 642 LEU HD11 1 1
18 23191 2 1 6 LEU HD12 H -8.188 21.985 6.253 1.00 . B B . 642 LEU HD12 1 1
18 23192 2 1 6 LEU HD13 H -8.339 23.075 4.874 1.00 . B B . 642 LEU HD13 1 1
18 23193 2 1 6 LEU HD21 H -5.662 20.806 6.336 1.00 . B B . 642 LEU HD21 1 1
18 23194 2 1 6 LEU HD22 H -5.745 19.773 4.907 1.00 . B B . 642 LEU HD22 1 1
18 23195 2 1 6 LEU HD23 H -7.159 19.956 5.947 1.00 . B B . 642 LEU HD23 1 1
18 23196 2 1 6 LEU HG H -5.878 22.208 4.405 1.00 . B B . 642 LEU HG 1 1
18 23197 2 1 6 LEU N N -6.202 21.958 1.515 1.00 . B B . 642 LEU N 1 1
18 23198 2 1 6 LEU O O -7.285 18.581 1.551 1.00 . B B . 642 LEU O 1 1
18 23199 2 1 7 THR C C -7.939 18.556 -1.307 1.00 . B B . 643 THR C 1 1
18 23200 2 1 7 THR CA C -8.850 19.507 -0.540 1.00 . B B . 643 THR CA 1 1
18 23201 2 1 7 THR CB C -9.634 20.372 -1.544 1.00 . B B . 643 THR CB 1 1
18 23202 2 1 7 THR CG2 C -10.776 19.580 -2.163 1.00 . B B . 643 THR CG2 1 1
18 23203 2 1 7 THR H H -8.107 21.307 0.291 1.00 . B B . 643 THR H 1 1
18 23204 2 1 7 THR HA H -9.557 18.927 0.035 1.00 . B B . 643 THR HA 1 1
18 23205 2 1 7 THR HB H -8.962 20.681 -2.332 1.00 . B B . 643 THR HB 1 1
18 23206 2 1 7 THR HG1 H -9.458 22.191 -0.804 1.00 . B B . 643 THR HG1 1 1
18 23207 2 1 7 THR HG21 H -11.517 20.261 -2.552 1.00 . B B . 643 THR HG21 1 1
18 23208 2 1 7 THR HG22 H -11.226 18.949 -1.412 1.00 . B B . 643 THR HG22 1 1
18 23209 2 1 7 THR HG23 H -10.395 18.966 -2.966 1.00 . B B . 643 THR HG23 1 1
18 23210 2 1 7 THR N N -8.086 20.333 0.388 1.00 . B B . 643 THR N 1 1
18 23211 2 1 7 THR O O -8.136 17.341 -1.288 1.00 . B B . 643 THR O 1 1
18 23212 2 1 7 THR OG1 O -10.154 21.535 -0.890 1.00 . B B . 643 THR OG1 1 1
18 23213 2 1 8 MET C C -5.212 17.375 -1.848 1.00 . B B . 644 MET C 1 1
18 23214 2 1 8 MET CA C -5.997 18.317 -2.754 1.00 . B B . 644 MET CA 1 1
18 23215 2 1 8 MET CB C -5.034 19.225 -3.522 1.00 . B B . 644 MET CB 1 1
18 23216 2 1 8 MET CE C -7.292 19.848 -6.873 1.00 . B B . 644 MET CE 1 1
18 23217 2 1 8 MET CG C -5.710 20.048 -4.607 1.00 . B B . 644 MET CG 1 1
18 23218 2 1 8 MET H H -6.834 20.091 -1.960 1.00 . B B . 644 MET H 1 1
18 23219 2 1 8 MET HA H -6.563 17.728 -3.462 1.00 . B B . 644 MET HA 1 1
18 23220 2 1 8 MET HB2 H -4.564 19.903 -2.825 1.00 . B B . 644 MET HB2 1 1
18 23221 2 1 8 MET HB3 H -4.274 18.614 -3.986 1.00 . B B . 644 MET HB3 1 1
18 23222 2 1 8 MET HE1 H -7.060 20.579 -7.634 1.00 . B B . 644 MET HE1 1 1
18 23223 2 1 8 MET HE2 H -7.867 19.045 -7.309 1.00 . B B . 644 MET HE2 1 1
18 23224 2 1 8 MET HE3 H -7.865 20.315 -6.086 1.00 . B B . 644 MET HE3 1 1
18 23225 2 1 8 MET HG2 H -6.719 20.270 -4.295 1.00 . B B . 644 MET HG2 1 1
18 23226 2 1 8 MET HG3 H -5.162 20.970 -4.732 1.00 . B B . 644 MET HG3 1 1
18 23227 2 1 8 MET N N -6.940 19.116 -1.982 1.00 . B B . 644 MET N 1 1
18 23228 2 1 8 MET O O -5.100 16.181 -2.125 1.00 . B B . 644 MET O 1 1
18 23229 2 1 8 MET SD S -5.771 19.192 -6.192 1.00 . B B . 644 MET SD 1 1
18 23230 2 1 9 ALA C C -4.728 15.980 0.747 1.00 . B B . 645 ALA C 1 1
18 23231 2 1 9 ALA CA C -3.896 17.127 0.184 1.00 . B B . 645 ALA CA 1 1
18 23232 2 1 9 ALA CB C -3.379 18.009 1.311 1.00 . B B . 645 ALA CB 1 1
18 23233 2 1 9 ALA H H -4.793 18.877 -0.598 1.00 . B B . 645 ALA H 1 1
18 23234 2 1 9 ALA HA H -3.044 16.718 -0.339 1.00 . B B . 645 ALA HA 1 1
18 23235 2 1 9 ALA HB1 H -2.973 18.920 0.897 1.00 . B B . 645 ALA HB1 1 1
18 23236 2 1 9 ALA HB2 H -4.191 18.249 1.982 1.00 . B B . 645 ALA HB2 1 1
18 23237 2 1 9 ALA HB3 H -2.607 17.484 1.853 1.00 . B B . 645 ALA HB3 1 1
18 23238 2 1 9 ALA N N -4.669 17.920 -0.763 1.00 . B B . 645 ALA N 1 1
18 23239 2 1 9 ALA O O -4.235 14.862 0.906 1.00 . B B . 645 ALA O 1 1
18 23240 2 1 10 LEU C C -7.087 14.107 0.608 1.00 . B B . 646 LEU C 1 1
18 23241 2 1 10 LEU CA C -6.891 15.253 1.594 1.00 . B B . 646 LEU CA 1 1
18 23242 2 1 10 LEU CB C -8.242 15.881 1.939 1.00 . B B . 646 LEU CB 1 1
18 23243 2 1 10 LEU CD1 C -9.393 17.642 3.303 1.00 . B B . 646 LEU CD1 1 1
18 23244 2 1 10 LEU CD2 C -8.673 15.502 4.380 1.00 . B B . 646 LEU CD2 1 1
18 23245 2 1 10 LEU CG C -8.345 16.539 3.316 1.00 . B B . 646 LEU CG 1 1
18 23246 2 1 10 LEU H H -6.326 17.171 0.900 1.00 . B B . 646 LEU H 1 1
18 23247 2 1 10 LEU HA H -6.443 14.864 2.497 1.00 . B B . 646 LEU HA 1 1
18 23248 2 1 10 LEU HB2 H -8.457 16.633 1.196 1.00 . B B . 646 LEU HB2 1 1
18 23249 2 1 10 LEU HB3 H -8.991 15.102 1.888 1.00 . B B . 646 LEU HB3 1 1
18 23250 2 1 10 LEU HD11 H -8.989 18.527 3.771 1.00 . B B . 646 LEU HD11 1 1
18 23251 2 1 10 LEU HD12 H -10.267 17.315 3.846 1.00 . B B . 646 LEU HD12 1 1
18 23252 2 1 10 LEU HD13 H -9.665 17.867 2.282 1.00 . B B . 646 LEU HD13 1 1
18 23253 2 1 10 LEU HD21 H -9.741 15.342 4.410 1.00 . B B . 646 LEU HD21 1 1
18 23254 2 1 10 LEU HD22 H -8.335 15.856 5.343 1.00 . B B . 646 LEU HD22 1 1
18 23255 2 1 10 LEU HD23 H -8.176 14.573 4.143 1.00 . B B . 646 LEU HD23 1 1
18 23256 2 1 10 LEU HG H -7.394 16.986 3.566 1.00 . B B . 646 LEU HG 1 1
18 23257 2 1 10 LEU N N -5.990 16.263 1.048 1.00 . B B . 646 LEU N 1 1
18 23258 2 1 10 LEU O O -7.075 12.935 0.988 1.00 . B B . 646 LEU O 1 1
18 23259 2 1 11 THR C C -6.258 12.523 -1.812 1.00 . B B . 647 THR C 1 1
18 23260 2 1 11 THR CA C -7.462 13.451 -1.706 1.00 . B B . 647 THR CA 1 1
18 23261 2 1 11 THR CB C -7.711 14.110 -3.076 1.00 . B B . 647 THR CB 1 1
18 23262 2 1 11 THR CG2 C -7.945 13.056 -4.149 1.00 . B B . 647 THR CG2 1 1
18 23263 2 1 11 THR H H -7.264 15.401 -0.905 1.00 . B B . 647 THR H 1 1
18 23264 2 1 11 THR HA H -8.333 12.867 -1.447 1.00 . B B . 647 THR HA 1 1
18 23265 2 1 11 THR HB H -6.838 14.687 -3.344 1.00 . B B . 647 THR HB 1 1
18 23266 2 1 11 THR HG1 H -8.628 15.742 -2.457 1.00 . B B . 647 THR HG1 1 1
18 23267 2 1 11 THR HG21 H -8.137 13.542 -5.093 1.00 . B B . 647 THR HG21 1 1
18 23268 2 1 11 THR HG22 H -8.796 12.448 -3.876 1.00 . B B . 647 THR HG22 1 1
18 23269 2 1 11 THR HG23 H -7.068 12.431 -4.236 1.00 . B B . 647 THR HG23 1 1
18 23270 2 1 11 THR N N -7.265 14.451 -0.664 1.00 . B B . 647 THR N 1 1
18 23271 2 1 11 THR O O -6.408 11.307 -1.931 1.00 . B B . 647 THR O 1 1
18 23272 2 1 11 THR OG1 O -8.844 14.982 -3.003 1.00 . B B . 647 THR OG1 1 1
18 23273 2 1 12 VAL C C -3.719 11.342 -0.698 1.00 . B B . 648 VAL C 1 1
18 23274 2 1 12 VAL CA C -3.832 12.327 -1.856 1.00 . B B . 648 VAL CA 1 1
18 23275 2 1 12 VAL CB C -2.592 13.240 -1.863 1.00 . B B . 648 VAL CB 1 1
18 23276 2 1 12 VAL CG1 C -1.318 12.410 -1.855 1.00 . B B . 648 VAL CG1 1 1
18 23277 2 1 12 VAL CG2 C -2.624 14.172 -3.064 1.00 . B B . 648 VAL CG2 1 1
18 23278 2 1 12 VAL H H -5.008 14.077 -1.671 1.00 . B B . 648 VAL H 1 1
18 23279 2 1 12 VAL HA H -3.852 11.774 -2.785 1.00 . B B . 648 VAL HA 1 1
18 23280 2 1 12 VAL HB H -2.609 13.841 -0.967 1.00 . B B . 648 VAL HB 1 1
18 23281 2 1 12 VAL HG11 H -1.330 11.725 -2.690 1.00 . B B . 648 VAL HG11 1 1
18 23282 2 1 12 VAL HG12 H -0.461 13.063 -1.936 1.00 . B B . 648 VAL HG12 1 1
18 23283 2 1 12 VAL HG13 H -1.258 11.851 -0.932 1.00 . B B . 648 VAL HG13 1 1
18 23284 2 1 12 VAL HG21 H -1.848 13.890 -3.760 1.00 . B B . 648 VAL HG21 1 1
18 23285 2 1 12 VAL HG22 H -3.586 14.101 -3.549 1.00 . B B . 648 VAL HG22 1 1
18 23286 2 1 12 VAL HG23 H -2.460 15.188 -2.736 1.00 . B B . 648 VAL HG23 1 1
18 23287 2 1 12 VAL N N -5.063 13.103 -1.767 1.00 . B B . 648 VAL N 1 1
18 23288 2 1 12 VAL O O -3.484 10.151 -0.904 1.00 . B B . 648 VAL O 1 1
18 23289 2 1 13 ILE C C -4.870 9.920 1.691 1.00 . B B . 649 ILE C 1 1
18 23290 2 1 13 ILE CA C -3.805 11.011 1.711 1.00 . B B . 649 ILE CA 1 1
18 23291 2 1 13 ILE CB C -3.964 11.845 2.996 1.00 . B B . 649 ILE CB 1 1
18 23292 2 1 13 ILE CD1 C -2.952 13.769 4.320 1.00 . B B . 649 ILE CD1 1 1
18 23293 2 1 13 ILE CG1 C -2.858 12.898 3.086 1.00 . B B . 649 ILE CG1 1 1
18 23294 2 1 13 ILE CG2 C -3.944 10.942 4.219 1.00 . B B . 649 ILE CG2 1 1
18 23295 2 1 13 ILE H H -4.072 12.804 0.619 1.00 . B B . 649 ILE H 1 1
18 23296 2 1 13 ILE HA H -2.830 10.547 1.725 1.00 . B B . 649 ILE HA 1 1
18 23297 2 1 13 ILE HB H -4.922 12.341 2.960 1.00 . B B . 649 ILE HB 1 1
18 23298 2 1 13 ILE HD11 H -3.914 14.258 4.342 1.00 . B B . 649 ILE HD11 1 1
18 23299 2 1 13 ILE HD12 H -2.841 13.156 5.202 1.00 . B B . 649 ILE HD12 1 1
18 23300 2 1 13 ILE HD13 H -2.170 14.513 4.297 1.00 . B B . 649 ILE HD13 1 1
18 23301 2 1 13 ILE HG12 H -1.900 12.405 3.102 1.00 . B B . 649 ILE HG12 1 1
18 23302 2 1 13 ILE HG13 H -2.913 13.543 2.220 1.00 . B B . 649 ILE HG13 1 1
18 23303 2 1 13 ILE HG21 H -4.766 10.243 4.165 1.00 . B B . 649 ILE HG21 1 1
18 23304 2 1 13 ILE HG22 H -3.012 10.397 4.249 1.00 . B B . 649 ILE HG22 1 1
18 23305 2 1 13 ILE HG23 H -4.040 11.542 5.112 1.00 . B B . 649 ILE HG23 1 1
18 23306 2 1 13 ILE N N -3.887 11.847 0.519 1.00 . B B . 649 ILE N 1 1
18 23307 2 1 13 ILE O O -4.577 8.749 1.928 1.00 . B B . 649 ILE O 1 1
18 23308 2 1 14 ALA C C -6.994 8.325 0.261 1.00 . B B . 650 ALA C 1 1
18 23309 2 1 14 ALA CA C -7.216 9.368 1.351 1.00 . B B . 650 ALA CA 1 1
18 23310 2 1 14 ALA CB C -8.527 10.105 1.120 1.00 . B B . 650 ALA CB 1 1
18 23311 2 1 14 ALA H H -6.278 11.261 1.225 1.00 . B B . 650 ALA H 1 1
18 23312 2 1 14 ALA HA H -7.276 8.868 2.306 1.00 . B B . 650 ALA HA 1 1
18 23313 2 1 14 ALA HB1 H -8.573 10.444 0.095 1.00 . B B . 650 ALA HB1 1 1
18 23314 2 1 14 ALA HB2 H -9.353 9.439 1.316 1.00 . B B . 650 ALA HB2 1 1
18 23315 2 1 14 ALA HB3 H -8.582 10.955 1.784 1.00 . B B . 650 ALA HB3 1 1
18 23316 2 1 14 ALA N N -6.108 10.313 1.405 1.00 . B B . 650 ALA N 1 1
18 23317 2 1 14 ALA O O -7.247 7.138 0.463 1.00 . B B . 650 ALA O 1 1
18 23318 2 1 15 GLY C C -5.326 6.746 -1.630 1.00 . B B . 651 GLY C 1 1
18 23319 2 1 15 GLY CA C -6.275 7.868 -2.003 1.00 . B B . 651 GLY CA 1 1
18 23320 2 1 15 GLY H H -6.337 9.734 -1.001 1.00 . B B . 651 GLY H 1 1
18 23321 2 1 15 GLY HA2 H -7.214 7.442 -2.319 1.00 . B B . 651 GLY HA2 1 1
18 23322 2 1 15 GLY HA3 H -5.848 8.427 -2.824 1.00 . B B . 651 GLY HA3 1 1
18 23323 2 1 15 GLY N N -6.521 8.776 -0.897 1.00 . B B . 651 GLY N 1 1
18 23324 2 1 15 GLY O O -5.624 5.572 -1.853 1.00 . B B . 651 GLY O 1 1
18 23325 2 1 16 LEU C C -3.763 5.140 0.352 1.00 . B B . 652 LEU C 1 1
18 23326 2 1 16 LEU CA C -3.182 6.120 -0.662 1.00 . B B . 652 LEU CA 1 1
18 23327 2 1 16 LEU CB C -1.957 6.818 -0.070 1.00 . B B . 652 LEU CB 1 1
18 23328 2 1 16 LEU CD1 C -0.098 8.490 -0.259 1.00 . B B . 652 LEU CD1 1 1
18 23329 2 1 16 LEU CD2 C -0.616 6.977 -2.182 1.00 . B B . 652 LEU CD2 1 1
18 23330 2 1 16 LEU CG C -1.198 7.754 -1.010 1.00 . B B . 652 LEU CG 1 1
18 23331 2 1 16 LEU H H -3.998 8.057 -0.913 1.00 . B B . 652 LEU H 1 1
18 23332 2 1 16 LEU HA H -2.883 5.573 -1.543 1.00 . B B . 652 LEU HA 1 1
18 23333 2 1 16 LEU HB2 H -2.284 7.398 0.779 1.00 . B B . 652 LEU HB2 1 1
18 23334 2 1 16 LEU HB3 H -1.269 6.053 0.263 1.00 . B B . 652 LEU HB3 1 1
18 23335 2 1 16 LEU HD11 H -0.541 9.143 0.476 1.00 . B B . 652 LEU HD11 1 1
18 23336 2 1 16 LEU HD12 H 0.484 9.074 -0.956 1.00 . B B . 652 LEU HD12 1 1
18 23337 2 1 16 LEU HD13 H 0.542 7.773 0.234 1.00 . B B . 652 LEU HD13 1 1
18 23338 2 1 16 LEU HD21 H -1.384 6.818 -2.924 1.00 . B B . 652 LEU HD21 1 1
18 23339 2 1 16 LEU HD22 H -0.249 6.023 -1.834 1.00 . B B . 652 LEU HD22 1 1
18 23340 2 1 16 LEU HD23 H 0.198 7.537 -2.618 1.00 . B B . 652 LEU HD23 1 1
18 23341 2 1 16 LEU HG H -1.883 8.492 -1.404 1.00 . B B . 652 LEU HG 1 1
18 23342 2 1 16 LEU N N -4.179 7.106 -1.065 1.00 . B B . 652 LEU N 1 1
18 23343 2 1 16 LEU O O -3.643 3.925 0.197 1.00 . B B . 652 LEU O 1 1
18 23344 2 1 17 VAL C C -5.973 3.841 1.831 1.00 . B B . 653 VAL C 1 1
18 23345 2 1 17 VAL CA C -5.000 4.851 2.429 1.00 . B B . 653 VAL CA 1 1
18 23346 2 1 17 VAL CB C -5.743 5.710 3.469 1.00 . B B . 653 VAL CB 1 1
18 23347 2 1 17 VAL CG1 C -6.600 4.834 4.370 1.00 . B B . 653 VAL CG1 1 1
18 23348 2 1 17 VAL CG2 C -4.755 6.527 4.288 1.00 . B B . 653 VAL CG2 1 1
18 23349 2 1 17 VAL H H -4.460 6.654 1.459 1.00 . B B . 653 VAL H 1 1
18 23350 2 1 17 VAL HA H -4.207 4.317 2.933 1.00 . B B . 653 VAL HA 1 1
18 23351 2 1 17 VAL HB H -6.394 6.393 2.943 1.00 . B B . 653 VAL HB 1 1
18 23352 2 1 17 VAL HG11 H -7.409 4.408 3.795 1.00 . B B . 653 VAL HG11 1 1
18 23353 2 1 17 VAL HG12 H -5.995 4.042 4.785 1.00 . B B . 653 VAL HG12 1 1
18 23354 2 1 17 VAL HG13 H -7.007 5.434 5.171 1.00 . B B . 653 VAL HG13 1 1
18 23355 2 1 17 VAL HG21 H -5.117 6.620 5.301 1.00 . B B . 653 VAL HG21 1 1
18 23356 2 1 17 VAL HG22 H -3.796 6.032 4.292 1.00 . B B . 653 VAL HG22 1 1
18 23357 2 1 17 VAL HG23 H -4.650 7.510 3.851 1.00 . B B . 653 VAL HG23 1 1
18 23358 2 1 17 VAL N N -4.396 5.677 1.390 1.00 . B B . 653 VAL N 1 1
18 23359 2 1 17 VAL O O -5.891 2.644 2.108 1.00 . B B . 653 VAL O 1 1
18 23360 2 1 18 VAL C C -7.214 2.345 -0.407 1.00 . B B . 654 VAL C 1 1
18 23361 2 1 18 VAL CA C -7.885 3.472 0.370 1.00 . B B . 654 VAL CA 1 1
18 23362 2 1 18 VAL CB C -8.789 4.273 -0.587 1.00 . B B . 654 VAL CB 1 1
18 23363 2 1 18 VAL CG1 C -9.776 3.350 -1.285 1.00 . B B . 654 VAL CG1 1 1
18 23364 2 1 18 VAL CG2 C -9.517 5.375 0.166 1.00 . B B . 654 VAL CG2 1 1
18 23365 2 1 18 VAL H H -6.910 5.295 0.827 1.00 . B B . 654 VAL H 1 1
18 23366 2 1 18 VAL HA H -8.505 3.044 1.144 1.00 . B B . 654 VAL HA 1 1
18 23367 2 1 18 VAL HB H -8.166 4.731 -1.340 1.00 . B B . 654 VAL HB 1 1
18 23368 2 1 18 VAL HG11 H -10.012 2.519 -0.637 1.00 . B B . 654 VAL HG11 1 1
18 23369 2 1 18 VAL HG12 H -10.680 3.896 -1.514 1.00 . B B . 654 VAL HG12 1 1
18 23370 2 1 18 VAL HG13 H -9.338 2.978 -2.199 1.00 . B B . 654 VAL HG13 1 1
18 23371 2 1 18 VAL HG21 H -10.583 5.212 0.103 1.00 . B B . 654 VAL HG21 1 1
18 23372 2 1 18 VAL HG22 H -9.212 5.364 1.202 1.00 . B B . 654 VAL HG22 1 1
18 23373 2 1 18 VAL HG23 H -9.273 6.333 -0.270 1.00 . B B . 654 VAL HG23 1 1
18 23374 2 1 18 VAL N N -6.896 4.332 1.008 1.00 . B B . 654 VAL N 1 1
18 23375 2 1 18 VAL O O -7.716 1.221 -0.449 1.00 . B B . 654 VAL O 1 1
18 23376 2 1 19 ILE C C -4.762 0.576 -0.892 1.00 . B B . 655 ILE C 1 1
18 23377 2 1 19 ILE CA C -5.334 1.664 -1.795 1.00 . B B . 655 ILE CA 1 1
18 23378 2 1 19 ILE CB C -4.186 2.316 -2.586 1.00 . B B . 655 ILE CB 1 1
18 23379 2 1 19 ILE CD1 C -3.775 4.386 -4.009 1.00 . B B . 655 ILE CD1 1 1
18 23380 2 1 19 ILE CG1 C -4.743 3.286 -3.630 1.00 . B B . 655 ILE CG1 1 1
18 23381 2 1 19 ILE CG2 C -3.329 1.249 -3.252 1.00 . B B . 655 ILE CG2 1 1
18 23382 2 1 19 ILE H H -5.726 3.565 -0.950 1.00 . B B . 655 ILE H 1 1
18 23383 2 1 19 ILE HA H -6.018 1.211 -2.497 1.00 . B B . 655 ILE HA 1 1
18 23384 2 1 19 ILE HB H -3.564 2.861 -1.893 1.00 . B B . 655 ILE HB 1 1
18 23385 2 1 19 ILE HD11 H -3.817 5.172 -3.268 1.00 . B B . 655 ILE HD11 1 1
18 23386 2 1 19 ILE HD12 H -2.774 3.986 -4.051 1.00 . B B . 655 ILE HD12 1 1
18 23387 2 1 19 ILE HD13 H -4.046 4.786 -4.974 1.00 . B B . 655 ILE HD13 1 1
18 23388 2 1 19 ILE HG12 H -4.991 2.739 -4.526 1.00 . B B . 655 ILE HG12 1 1
18 23389 2 1 19 ILE HG13 H -5.637 3.750 -3.237 1.00 . B B . 655 ILE HG13 1 1
18 23390 2 1 19 ILE HG21 H -3.955 0.612 -3.860 1.00 . B B . 655 ILE HG21 1 1
18 23391 2 1 19 ILE HG22 H -2.585 1.722 -3.874 1.00 . B B . 655 ILE HG22 1 1
18 23392 2 1 19 ILE HG23 H -2.840 0.655 -2.494 1.00 . B B . 655 ILE HG23 1 1
18 23393 2 1 19 ILE N N -6.076 2.652 -1.020 1.00 . B B . 655 ILE N 1 1
18 23394 2 1 19 ILE O O -4.978 -0.614 -1.123 1.00 . B B . 655 ILE O 1 1
18 23395 2 1 20 PHE C C -4.494 -0.821 1.732 1.00 . B B . 656 PHE C 1 1
18 23396 2 1 20 PHE CA C -3.429 0.054 1.076 1.00 . B B . 656 PHE CA 1 1
18 23397 2 1 20 PHE CB C -2.641 0.807 2.149 1.00 . B B . 656 PHE CB 1 1
18 23398 2 1 20 PHE CD1 C -1.815 -1.350 3.129 1.00 . B B . 656 PHE CD1 1 1
18 23399 2 1 20 PHE CD2 C -2.323 0.447 4.612 1.00 . B B . 656 PHE CD2 1 1
18 23400 2 1 20 PHE CE1 C -1.458 -2.140 4.205 1.00 . B B . 656 PHE CE1 1 1
18 23401 2 1 20 PHE CE2 C -1.966 -0.339 5.691 1.00 . B B . 656 PHE CE2 1 1
18 23402 2 1 20 PHE CG C -2.252 -0.049 3.320 1.00 . B B . 656 PHE CG 1 1
18 23403 2 1 20 PHE CZ C -1.532 -1.634 5.488 1.00 . B B . 656 PHE CZ 1 1
18 23404 2 1 20 PHE H H -3.896 1.954 0.270 1.00 . B B . 656 PHE H 1 1
18 23405 2 1 20 PHE HA H -2.753 -0.579 0.523 1.00 . B B . 656 PHE HA 1 1
18 23406 2 1 20 PHE HB2 H -1.736 1.200 1.711 1.00 . B B . 656 PHE HB2 1 1
18 23407 2 1 20 PHE HB3 H -3.241 1.625 2.519 1.00 . B B . 656 PHE HB3 1 1
18 23408 2 1 20 PHE HD1 H -1.755 -1.748 2.127 1.00 . B B . 656 PHE HD1 1 1
18 23409 2 1 20 PHE HD2 H -2.663 1.460 4.773 1.00 . B B . 656 PHE HD2 1 1
18 23410 2 1 20 PHE HE1 H -1.118 -3.153 4.043 1.00 . B B . 656 PHE HE1 1 1
18 23411 2 1 20 PHE HE2 H -2.026 0.060 6.694 1.00 . B B . 656 PHE HE2 1 1
18 23412 2 1 20 PHE HZ H -1.254 -2.250 6.330 1.00 . B B . 656 PHE HZ 1 1
18 23413 2 1 20 PHE N N -4.033 0.992 0.137 1.00 . B B . 656 PHE N 1 1
18 23414 2 1 20 PHE O O -4.293 -2.018 1.932 1.00 . B B . 656 PHE O 1 1
18 23415 2 1 21 MET C C -7.417 -1.857 1.697 1.00 . B B . 657 MET C 1 1
18 23416 2 1 21 MET CA C -6.726 -0.935 2.696 1.00 . B B . 657 MET CA 1 1
18 23417 2 1 21 MET CB C -7.740 0.049 3.285 1.00 . B B . 657 MET CB 1 1
18 23418 2 1 21 MET CE C -9.300 2.656 4.580 1.00 . B B . 657 MET CE 1 1
18 23419 2 1 21 MET CG C -7.195 0.858 4.452 1.00 . B B . 657 MET CG 1 1
18 23420 2 1 21 MET H H -5.730 0.745 1.878 1.00 . B B . 657 MET H 1 1
18 23421 2 1 21 MET HA H -6.312 -1.533 3.494 1.00 . B B . 657 MET HA 1 1
18 23422 2 1 21 MET HB2 H -8.049 0.736 2.512 1.00 . B B . 657 MET HB2 1 1
18 23423 2 1 21 MET HB3 H -8.601 -0.504 3.630 1.00 . B B . 657 MET HB3 1 1
18 23424 2 1 21 MET HE1 H -10.327 2.366 4.407 1.00 . B B . 657 MET HE1 1 1
18 23425 2 1 21 MET HE2 H -9.275 3.603 5.096 1.00 . B B . 657 MET HE2 1 1
18 23426 2 1 21 MET HE3 H -8.788 2.747 3.633 1.00 . B B . 657 MET HE3 1 1
18 23427 2 1 21 MET HG2 H -6.496 0.246 5.001 1.00 . B B . 657 MET HG2 1 1
18 23428 2 1 21 MET HG3 H -6.683 1.724 4.061 1.00 . B B . 657 MET HG3 1 1
18 23429 2 1 21 MET N N -5.628 -0.212 2.064 1.00 . B B . 657 MET N 1 1
18 23430 2 1 21 MET O O -7.535 -3.060 1.929 1.00 . B B . 657 MET O 1 1
18 23431 2 1 21 MET SD S -8.490 1.409 5.578 1.00 . B B . 657 MET SD 1 1
18 23432 2 1 22 MET C C -7.664 -3.197 -0.943 1.00 . B B . 658 MET C 1 1
18 23433 2 1 22 MET CA C -8.549 -2.058 -0.447 1.00 . B B . 658 MET CA 1 1
18 23434 2 1 22 MET CB C -8.940 -1.153 -1.617 1.00 . B B . 658 MET CB 1 1
18 23435 2 1 22 MET CE C -9.435 0.889 -3.737 1.00 . B B . 658 MET CE 1 1
18 23436 2 1 22 MET CG C -10.161 -0.292 -1.338 1.00 . B B . 658 MET CG 1 1
18 23437 2 1 22 MET H H -7.746 -0.322 0.458 1.00 . B B . 658 MET H 1 1
18 23438 2 1 22 MET HA H -9.445 -2.479 -0.014 1.00 . B B . 658 MET HA 1 1
18 23439 2 1 22 MET HB2 H -8.109 -0.501 -1.845 1.00 . B B . 658 MET HB2 1 1
18 23440 2 1 22 MET HB3 H -9.150 -1.769 -2.479 1.00 . B B . 658 MET HB3 1 1
18 23441 2 1 22 MET HE1 H -9.673 1.742 -4.357 1.00 . B B . 658 MET HE1 1 1
18 23442 2 1 22 MET HE2 H -8.659 1.160 -3.036 1.00 . B B . 658 MET HE2 1 1
18 23443 2 1 22 MET HE3 H -9.090 0.076 -4.359 1.00 . B B . 658 MET HE3 1 1
18 23444 2 1 22 MET HG2 H -10.899 -0.892 -0.828 1.00 . B B . 658 MET HG2 1 1
18 23445 2 1 22 MET HG3 H -9.865 0.530 -0.701 1.00 . B B . 658 MET HG3 1 1
18 23446 2 1 22 MET N N -7.871 -1.286 0.587 1.00 . B B . 658 MET N 1 1
18 23447 2 1 22 MET O O -8.077 -4.358 -0.960 1.00 . B B . 658 MET O 1 1
18 23448 2 1 22 MET SD S -10.897 0.376 -2.841 1.00 . B B . 658 MET SD 1 1
18 23449 2 1 23 LEU C C -5.304 -4.975 -0.831 1.00 . B B . 659 LEU C 1 1
18 23450 2 1 23 LEU CA C -5.500 -3.854 -1.847 1.00 . B B . 659 LEU CA 1 1
18 23451 2 1 23 LEU CB C -4.155 -3.195 -2.162 1.00 . B B . 659 LEU CB 1 1
18 23452 2 1 23 LEU CD1 C -2.701 -1.836 -3.686 1.00 . B B . 659 LEU CD1 1 1
18 23453 2 1 23 LEU CD2 C -4.702 -3.025 -4.603 1.00 . B B . 659 LEU CD2 1 1
18 23454 2 1 23 LEU CG C -4.122 -2.298 -3.399 1.00 . B B . 659 LEU CG 1 1
18 23455 2 1 23 LEU H H -6.171 -1.919 -1.313 1.00 . B B . 659 LEU H 1 1
18 23456 2 1 23 LEU HA H -5.909 -4.273 -2.754 1.00 . B B . 659 LEU HA 1 1
18 23457 2 1 23 LEU HB2 H -3.873 -2.596 -1.310 1.00 . B B . 659 LEU HB2 1 1
18 23458 2 1 23 LEU HB3 H -3.429 -3.983 -2.304 1.00 . B B . 659 LEU HB3 1 1
18 23459 2 1 23 LEU HD11 H -2.724 -1.012 -4.383 1.00 . B B . 659 LEU HD11 1 1
18 23460 2 1 23 LEU HD12 H -2.137 -2.652 -4.112 1.00 . B B . 659 LEU HD12 1 1
18 23461 2 1 23 LEU HD13 H -2.233 -1.518 -2.765 1.00 . B B . 659 LEU HD13 1 1
18 23462 2 1 23 LEU HD21 H -4.363 -4.051 -4.601 1.00 . B B . 659 LEU HD21 1 1
18 23463 2 1 23 LEU HD22 H -4.373 -2.539 -5.510 1.00 . B B . 659 LEU HD22 1 1
18 23464 2 1 23 LEU HD23 H -5.780 -3.001 -4.553 1.00 . B B . 659 LEU HD23 1 1
18 23465 2 1 23 LEU HG H -4.726 -1.419 -3.215 1.00 . B B . 659 LEU HG 1 1
18 23466 2 1 23 LEU N N -6.444 -2.859 -1.349 1.00 . B B . 659 LEU N 1 1
18 23467 2 1 23 LEU O O -5.402 -6.154 -1.167 1.00 . B B . 659 LEU O 1 1
18 23468 2 1 24 GLY C C -6.051 -6.450 1.686 1.00 . B B . 660 GLY C 1 1
18 23469 2 1 24 GLY CA C -4.827 -5.583 1.460 1.00 . B B . 660 GLY CA 1 1
18 23470 2 1 24 GLY H H -4.965 -3.642 0.624 1.00 . B B . 660 GLY H 1 1
18 23471 2 1 24 GLY HA2 H -3.996 -6.215 1.187 1.00 . B B . 660 GLY HA2 1 1
18 23472 2 1 24 GLY HA3 H -4.590 -5.070 2.381 1.00 . B B . 660 GLY HA3 1 1
18 23473 2 1 24 GLY N N -5.030 -4.598 0.414 1.00 . B B . 660 GLY N 1 1
18 23474 2 1 24 GLY O O -5.959 -7.676 1.685 1.00 . B B . 660 GLY O 1 1
18 23475 2 1 25 GLY C C -8.859 -7.344 0.892 1.00 . B B . 661 GLY C 1 1
18 23476 2 1 25 GLY CA C -8.429 -6.546 2.107 1.00 . B B . 661 GLY CA 1 1
18 23477 2 1 25 GLY H H -7.212 -4.829 1.870 1.00 . B B . 661 GLY H 1 1
18 23478 2 1 25 GLY HA2 H -8.284 -7.222 2.936 1.00 . B B . 661 GLY HA2 1 1
18 23479 2 1 25 GLY HA3 H -9.213 -5.846 2.359 1.00 . B B . 661 GLY HA3 1 1
18 23480 2 1 25 GLY N N -7.199 -5.810 1.880 1.00 . B B . 661 GLY N 1 1
18 23481 2 1 25 GLY O O -9.463 -8.410 1.021 1.00 . B B . 661 GLY O 1 1
18 23482 2 1 26 THR C C -8.025 -8.713 -1.783 1.00 . B B . 662 THR C 1 1
18 23483 2 1 26 THR CA C -8.911 -7.498 -1.536 1.00 . B B . 662 THR CA 1 1
18 23484 2 1 26 THR CB C -8.803 -6.543 -2.741 1.00 . B B . 662 THR CB 1 1
18 23485 2 1 26 THR CG2 C -8.994 -7.298 -4.048 1.00 . B B . 662 THR CG2 1 1
18 23486 2 1 26 THR H H -8.069 -5.976 -0.331 1.00 . B B . 662 THR H 1 1
18 23487 2 1 26 THR HA H -9.938 -7.824 -1.454 1.00 . B B . 662 THR HA 1 1
18 23488 2 1 26 THR HB H -7.818 -6.099 -2.740 1.00 . B B . 662 THR HB 1 1
18 23489 2 1 26 THR HG1 H -9.490 -4.851 -1.998 1.00 . B B . 662 THR HG1 1 1
18 23490 2 1 26 THR HG21 H -9.579 -8.186 -3.868 1.00 . B B . 662 THR HG21 1 1
18 23491 2 1 26 THR HG22 H -8.030 -7.578 -4.447 1.00 . B B . 662 THR HG22 1 1
18 23492 2 1 26 THR HG23 H -9.508 -6.665 -4.756 1.00 . B B . 662 THR HG23 1 1
18 23493 2 1 26 THR N N -8.551 -6.828 -0.293 1.00 . B B . 662 THR N 1 1
18 23494 2 1 26 THR O O -8.518 -9.814 -2.031 1.00 . B B . 662 THR O 1 1
18 23495 2 1 26 THR OG1 O -9.784 -5.507 -2.634 1.00 . B B . 662 THR OG1 1 1
18 23496 2 1 27 PHE C C -6.020 -10.745 -0.972 1.00 . B B . 663 PHE C 1 1
18 23497 2 1 27 PHE CA C -5.758 -9.586 -1.930 1.00 . B B . 663 PHE CA 1 1
18 23498 2 1 27 PHE CB C -4.327 -9.075 -1.749 1.00 . B B . 663 PHE CB 1 1
18 23499 2 1 27 PHE CD1 C -3.218 -11.110 -2.711 1.00 . B B . 663 PHE CD1 1 1
18 23500 2 1 27 PHE CD2 C -2.520 -8.965 -3.487 1.00 . B B . 663 PHE CD2 1 1
18 23501 2 1 27 PHE CE1 C -2.306 -11.714 -3.554 1.00 . B B . 663 PHE CE1 1 1
18 23502 2 1 27 PHE CE2 C -1.606 -9.565 -4.332 1.00 . B B . 663 PHE CE2 1 1
18 23503 2 1 27 PHE CG C -3.336 -9.729 -2.667 1.00 . B B . 663 PHE CG 1 1
18 23504 2 1 27 PHE CZ C -1.499 -10.941 -4.366 1.00 . B B . 663 PHE CZ 1 1
18 23505 2 1 27 PHE H H -6.381 -7.607 -1.513 1.00 . B B . 663 PHE H 1 1
18 23506 2 1 27 PHE HA H -5.880 -9.938 -2.943 1.00 . B B . 663 PHE HA 1 1
18 23507 2 1 27 PHE HB2 H -4.306 -8.012 -1.942 1.00 . B B . 663 PHE HB2 1 1
18 23508 2 1 27 PHE HB3 H -4.013 -9.258 -0.733 1.00 . B B . 663 PHE HB3 1 1
18 23509 2 1 27 PHE HD1 H -3.849 -11.715 -2.077 1.00 . B B . 663 PHE HD1 1 1
18 23510 2 1 27 PHE HD2 H -2.603 -7.888 -3.461 1.00 . B B . 663 PHE HD2 1 1
18 23511 2 1 27 PHE HE1 H -2.225 -12.790 -3.579 1.00 . B B . 663 PHE HE1 1 1
18 23512 2 1 27 PHE HE2 H -0.977 -8.958 -4.965 1.00 . B B . 663 PHE HE2 1 1
18 23513 2 1 27 PHE HZ H -0.785 -11.412 -5.025 1.00 . B B . 663 PHE HZ 1 1
18 23514 2 1 27 PHE N N -6.714 -8.507 -1.714 1.00 . B B . 663 PHE N 1 1
18 23515 2 1 27 PHE O O -6.209 -11.886 -1.396 1.00 . B B . 663 PHE O 1 1
18 23516 2 1 28 LEU C C -7.606 -12.154 1.116 1.00 . B B . 664 LEU C 1 1
18 23517 2 1 28 LEU CA C -6.266 -11.461 1.341 1.00 . B B . 664 LEU CA 1 1
18 23518 2 1 28 LEU CB C -6.234 -10.830 2.734 1.00 . B B . 664 LEU CB 1 1
18 23519 2 1 28 LEU CD1 C -4.897 -9.957 4.667 1.00 . B B . 664 LEU CD1 1 1
18 23520 2 1 28 LEU CD2 C -3.752 -11.175 2.807 1.00 . B B . 664 LEU CD2 1 1
18 23521 2 1 28 LEU CG C -4.894 -10.238 3.173 1.00 . B B . 664 LEU CG 1 1
18 23522 2 1 28 LEU H H -5.872 -9.518 0.598 1.00 . B B . 664 LEU H 1 1
18 23523 2 1 28 LEU HA H -5.477 -12.193 1.268 1.00 . B B . 664 LEU HA 1 1
18 23524 2 1 28 LEU HB2 H -6.967 -10.038 2.756 1.00 . B B . 664 LEU HB2 1 1
18 23525 2 1 28 LEU HB3 H -6.510 -11.593 3.449 1.00 . B B . 664 LEU HB3 1 1
18 23526 2 1 28 LEU HD11 H -3.970 -9.480 4.945 1.00 . B B . 664 LEU HD11 1 1
18 23527 2 1 28 LEU HD12 H -5.000 -10.887 5.208 1.00 . B B . 664 LEU HD12 1 1
18 23528 2 1 28 LEU HD13 H -5.725 -9.307 4.909 1.00 . B B . 664 LEU HD13 1 1
18 23529 2 1 28 LEU HD21 H -3.703 -11.281 1.733 1.00 . B B . 664 LEU HD21 1 1
18 23530 2 1 28 LEU HD22 H -3.923 -12.142 3.256 1.00 . B B . 664 LEU HD22 1 1
18 23531 2 1 28 LEU HD23 H -2.821 -10.768 3.172 1.00 . B B . 664 LEU HD23 1 1
18 23532 2 1 28 LEU HG H -4.736 -9.301 2.658 1.00 . B B . 664 LEU HG 1 1
18 23533 2 1 28 LEU N N -6.029 -10.445 0.322 1.00 . B B . 664 LEU N 1 1
18 23534 2 1 28 LEU O O -7.696 -13.381 1.160 1.00 . B B . 664 LEU O 1 1
18 23535 2 1 29 TYR C C -9.988 -12.829 -0.570 1.00 . B B . 665 TYR C 1 1
18 23536 2 1 29 TYR CA C -9.978 -11.900 0.641 1.00 . B B . 665 TYR CA 1 1
18 23537 2 1 29 TYR CB C -10.981 -10.764 0.433 1.00 . B B . 665 TYR CB 1 1
18 23538 2 1 29 TYR CD1 C -12.431 -11.221 -1.583 1.00 . B B . 665 TYR CD1 1 1
18 23539 2 1 29 TYR CD2 C -13.352 -11.618 0.579 1.00 . B B . 665 TYR CD2 1 1
18 23540 2 1 29 TYR CE1 C -13.616 -11.627 -2.167 1.00 . B B . 665 TYR CE1 1 1
18 23541 2 1 29 TYR CE2 C -14.540 -12.026 0.004 1.00 . B B . 665 TYR CE2 1 1
18 23542 2 1 29 TYR CG C -12.279 -11.209 -0.202 1.00 . B B . 665 TYR CG 1 1
18 23543 2 1 29 TYR CZ C -14.667 -12.028 -1.370 1.00 . B B . 665 TYR CZ 1 1
18 23544 2 1 29 TYR H H -8.509 -10.392 0.850 1.00 . B B . 665 TYR H 1 1
18 23545 2 1 29 TYR HA H -10.265 -12.465 1.515 1.00 . B B . 665 TYR HA 1 1
18 23546 2 1 29 TYR HB2 H -11.215 -10.321 1.389 1.00 . B B . 665 TYR HB2 1 1
18 23547 2 1 29 TYR HB3 H -10.537 -10.014 -0.206 1.00 . B B . 665 TYR HB3 1 1
18 23548 2 1 29 TYR HD1 H -11.605 -10.906 -2.204 1.00 . B B . 665 TYR HD1 1 1
18 23549 2 1 29 TYR HD2 H -13.250 -11.616 1.655 1.00 . B B . 665 TYR HD2 1 1
18 23550 2 1 29 TYR HE1 H -13.715 -11.629 -3.242 1.00 . B B . 665 TYR HE1 1 1
18 23551 2 1 29 TYR HE2 H -15.364 -12.341 0.628 1.00 . B B . 665 TYR HE2 1 1
18 23552 2 1 29 TYR HH H -16.368 -11.663 -2.187 1.00 . B B . 665 TYR HH 1 1
18 23553 2 1 29 TYR N N -8.644 -11.362 0.872 1.00 . B B . 665 TYR N 1 1
18 23554 2 1 29 TYR O O -10.501 -13.946 -0.506 1.00 . B B . 665 TYR O 1 1
18 23555 2 1 29 TYR OH O -15.847 -12.434 -1.948 1.00 . B B . 665 TYR OH 1 1
18 23556 2 1 30 TRP C C -8.651 -14.475 -2.660 1.00 . B B . 666 TRP C 1 1
18 23557 2 1 30 TRP CA C -9.359 -13.145 -2.900 1.00 . B B . 666 TRP CA 1 1
18 23558 2 1 30 TRP CB C -8.641 -12.362 -3.999 1.00 . B B . 666 TRP CB 1 1
18 23559 2 1 30 TRP CD1 C -10.265 -11.864 -5.919 1.00 . B B . 666 TRP CD1 1 1
18 23560 2 1 30 TRP CD2 C -8.838 -13.540 -6.332 1.00 . B B . 666 TRP CD2 1 1
18 23561 2 1 30 TRP CE2 C -9.668 -13.370 -7.456 1.00 . B B . 666 TRP CE2 1 1
18 23562 2 1 30 TRP CE3 C -7.859 -14.538 -6.362 1.00 . B B . 666 TRP CE3 1 1
18 23563 2 1 30 TRP CG C -9.235 -12.567 -5.360 1.00 . B B . 666 TRP CG 1 1
18 23564 2 1 30 TRP CH2 C -8.584 -15.131 -8.598 1.00 . B B . 666 TRP CH2 1 1
18 23565 2 1 30 TRP CZ2 C -9.550 -14.161 -8.595 1.00 . B B . 666 TRP CZ2 1 1
18 23566 2 1 30 TRP CZ3 C -7.743 -15.322 -7.493 1.00 . B B . 666 TRP CZ3 1 1
18 23567 2 1 30 TRP H H -9.025 -11.459 -1.663 1.00 . B B . 666 TRP H 1 1
18 23568 2 1 30 TRP HA H -10.373 -13.343 -3.214 1.00 . B B . 666 TRP HA 1 1
18 23569 2 1 30 TRP HB2 H -8.687 -11.308 -3.770 1.00 . B B . 666 TRP HB2 1 1
18 23570 2 1 30 TRP HB3 H -7.607 -12.674 -4.036 1.00 . B B . 666 TRP HB3 1 1
18 23571 2 1 30 TRP HD1 H -10.785 -11.055 -5.429 1.00 . B B . 666 TRP HD1 1 1
18 23572 2 1 30 TRP HE1 H -11.225 -12.002 -7.781 1.00 . B B . 666 TRP HE1 1 1
18 23573 2 1 30 TRP HE3 H -7.202 -14.700 -5.520 1.00 . B B . 666 TRP HE3 1 1
18 23574 2 1 30 TRP HH2 H -8.457 -15.767 -9.460 1.00 . B B . 666 TRP HH2 1 1
18 23575 2 1 30 TRP HZ2 H -10.190 -14.026 -9.455 1.00 . B B . 666 TRP HZ2 1 1
18 23576 2 1 30 TRP HZ3 H -6.993 -16.098 -7.534 1.00 . B B . 666 TRP HZ3 1 1
18 23577 2 1 30 TRP N N -9.417 -12.358 -1.673 1.00 . B B . 666 TRP N 1 1
18 23578 2 1 30 TRP NE1 N -10.531 -12.342 -7.178 1.00 . B B . 666 TRP NE1 1 1
18 23579 2 1 30 TRP O O -9.181 -15.537 -2.985 1.00 . B B . 666 TRP O 1 1
18 23580 2 1 31 ARG C C -7.496 -16.618 -1.017 1.00 . B B . 667 ARG C 1 1
18 23581 2 1 31 ARG CA C -6.672 -15.606 -1.808 1.00 . B B . 667 ARG CA 1 1
18 23582 2 1 31 ARG CB C -5.405 -15.246 -1.031 1.00 . B B . 667 ARG CB 1 1
18 23583 2 1 31 ARG CD C -3.196 -14.049 -1.044 1.00 . B B . 667 ARG CD 1 1
18 23584 2 1 31 ARG CG C -4.318 -14.625 -1.893 1.00 . B B . 667 ARG CG 1 1
18 23585 2 1 31 ARG CZ C -1.500 -15.821 -0.884 1.00 . B B . 667 ARG CZ 1 1
18 23586 2 1 31 ARG H H -7.084 -13.531 -1.854 1.00 . B B . 667 ARG H 1 1
18 23587 2 1 31 ARG HA H -6.391 -16.049 -2.752 1.00 . B B . 667 ARG HA 1 1
18 23588 2 1 31 ARG HB2 H -5.663 -14.541 -0.253 1.00 . B B . 667 ARG HB2 1 1
18 23589 2 1 31 ARG HB3 H -5.008 -16.141 -0.577 1.00 . B B . 667 ARG HB3 1 1
18 23590 2 1 31 ARG HD2 H -2.513 -13.514 -1.688 1.00 . B B . 667 ARG HD2 1 1
18 23591 2 1 31 ARG HD3 H -3.622 -13.364 -0.325 1.00 . B B . 667 ARG HD3 1 1
18 23592 2 1 31 ARG HE H -2.692 -15.246 0.608 1.00 . B B . 667 ARG HE 1 1
18 23593 2 1 31 ARG HG2 H -3.909 -15.385 -2.542 1.00 . B B . 667 ARG HG2 1 1
18 23594 2 1 31 ARG HG3 H -4.751 -13.834 -2.488 1.00 . B B . 667 ARG HG3 1 1
18 23595 2 1 31 ARG HH11 H -1.632 -14.931 -2.693 1.00 . B B . 667 ARG HH11 1 1
18 23596 2 1 31 ARG HH12 H -0.441 -16.182 -2.567 1.00 . B B . 667 ARG HH12 1 1
18 23597 2 1 31 ARG HH21 H -1.127 -16.895 0.787 1.00 . B B . 667 ARG HH21 1 1
18 23598 2 1 31 ARG HH22 H -0.155 -17.300 -0.587 1.00 . B B . 667 ARG HH22 1 1
18 23599 2 1 31 ARG N N -7.453 -14.408 -2.090 1.00 . B B . 667 ARG N 1 1
18 23600 2 1 31 ARG NE N -2.460 -15.088 -0.330 1.00 . B B . 667 ARG NE 1 1
18 23601 2 1 31 ARG NH1 N -1.164 -15.630 -2.152 1.00 . B B . 667 ARG NH1 1 1
18 23602 2 1 31 ARG NH2 N -0.876 -16.748 -0.170 1.00 . B B . 667 ARG NH2 1 1
18 23603 2 1 31 ARG O O -7.626 -17.776 -1.414 1.00 . B B . 667 ARG O 1 1
18 23604 2 1 32 GLY C C -10.140 -17.479 0.251 1.00 . B B . 668 GLY C 1 1
18 23605 2 1 32 GLY CA C -8.857 -17.051 0.934 1.00 . B B . 668 GLY CA 1 1
18 23606 2 1 32 GLY H H -7.916 -15.239 0.372 1.00 . B B . 668 GLY H 1 1
18 23607 2 1 32 GLY HA2 H -8.278 -17.930 1.175 1.00 . B B . 668 GLY HA2 1 1
18 23608 2 1 32 GLY HA3 H -9.106 -16.534 1.850 1.00 . B B . 668 GLY HA3 1 1
18 23609 2 1 32 GLY N N -8.053 -16.172 0.105 1.00 . B B . 668 GLY N 1 1
18 23610 2 1 32 GLY O O -10.720 -18.510 0.593 1.00 . B B . 668 GLY O 1 1
18 23611 2 1 33 ARG C C -11.621 -18.204 -2.350 1.00 . B B . 669 ARG C 1 1
18 23612 2 1 33 ARG CA C -11.812 -16.987 -1.448 1.00 . B B . 669 ARG CA 1 1
18 23613 2 1 33 ARG CB C -12.241 -15.781 -2.286 1.00 . B B . 669 ARG CB 1 1
18 23614 2 1 33 ARG CD C -14.685 -15.993 -1.736 1.00 . B B . 669 ARG CD 1 1
18 23615 2 1 33 ARG CG C -13.474 -15.073 -1.746 1.00 . B B . 669 ARG CG 1 1
18 23616 2 1 33 ARG CZ C -15.880 -17.486 -3.280 1.00 . B B . 669 ARG CZ 1 1
18 23617 2 1 33 ARG H H -10.081 -15.878 -0.944 1.00 . B B . 669 ARG H 1 1
18 23618 2 1 33 ARG HA H -12.584 -17.207 -0.726 1.00 . B B . 669 ARG HA 1 1
18 23619 2 1 33 ARG HB2 H -11.429 -15.070 -2.315 1.00 . B B . 669 ARG HB2 1 1
18 23620 2 1 33 ARG HB3 H -12.454 -16.113 -3.290 1.00 . B B . 669 ARG HB3 1 1
18 23621 2 1 33 ARG HD2 H -14.512 -16.785 -1.023 1.00 . B B . 669 ARG HD2 1 1
18 23622 2 1 33 ARG HD3 H -15.551 -15.422 -1.437 1.00 . B B . 669 ARG HD3 1 1
18 23623 2 1 33 ARG HE H -14.369 -16.291 -3.793 1.00 . B B . 669 ARG HE 1 1
18 23624 2 1 33 ARG HG2 H -13.276 -14.745 -0.737 1.00 . B B . 669 ARG HG2 1 1
18 23625 2 1 33 ARG HG3 H -13.688 -14.218 -2.370 1.00 . B B . 669 ARG HG3 1 1
18 23626 2 1 33 ARG HH11 H -16.540 -17.532 -1.371 1.00 . B B . 669 ARG HH11 1 1
18 23627 2 1 33 ARG HH12 H -17.375 -18.579 -2.469 1.00 . B B . 669 ARG HH12 1 1
18 23628 2 1 33 ARG HH21 H -15.461 -17.666 -5.249 1.00 . B B . 669 ARG HH21 1 1
18 23629 2 1 33 ARG HH22 H -16.760 -18.657 -4.675 1.00 . B B . 669 ARG HH22 1 1
18 23630 2 1 33 ARG N N -10.587 -16.686 -0.718 1.00 . B B . 669 ARG N 1 1
18 23631 2 1 33 ARG NE N -14.934 -16.583 -3.048 1.00 . B B . 669 ARG NE 1 1
18 23632 2 1 33 ARG NH1 N -16.663 -17.900 -2.292 1.00 . B B . 669 ARG NH1 1 1
18 23633 2 1 33 ARG NH2 N -16.048 -17.976 -4.502 1.00 . B B . 669 ARG NH2 1 1
18 23634 2 1 33 ARG O O -12.221 -19.255 -2.125 1.00 . B B . 669 ARG O 1 1
18 23635 2 1 34 ARG C C -9.043 -19.532 -4.274 1.00 . B B . 670 ARG C 1 1
18 23636 2 1 34 ARG CA C -10.516 -19.137 -4.307 1.00 . B B . 670 ARG CA 1 1
18 23637 2 1 34 ARG CB C -10.913 -18.724 -5.726 1.00 . B B . 670 ARG CB 1 1
18 23638 2 1 34 ARG CD C -11.144 -16.883 -7.421 1.00 . B B . 670 ARG CD 1 1
18 23639 2 1 34 ARG CG C -10.741 -17.239 -5.999 1.00 . B B . 670 ARG CG 1 1
18 23640 2 1 34 ARG CZ C -12.829 -17.624 -9.052 1.00 . B B . 670 ARG CZ 1 1
18 23641 2 1 34 ARG H H -10.336 -17.189 -3.498 1.00 . B B . 670 ARG H 1 1
18 23642 2 1 34 ARG HA H -11.111 -19.987 -4.009 1.00 . B B . 670 ARG HA 1 1
18 23643 2 1 34 ARG HB2 H -10.303 -19.271 -6.431 1.00 . B B . 670 ARG HB2 1 1
18 23644 2 1 34 ARG HB3 H -11.949 -18.979 -5.885 1.00 . B B . 670 ARG HB3 1 1
18 23645 2 1 34 ARG HD2 H -11.229 -15.810 -7.500 1.00 . B B . 670 ARG HD2 1 1
18 23646 2 1 34 ARG HD3 H -10.379 -17.235 -8.096 1.00 . B B . 670 ARG HD3 1 1
18 23647 2 1 34 ARG HE H -13.001 -17.806 -7.072 1.00 . B B . 670 ARG HE 1 1
18 23648 2 1 34 ARG HG2 H -11.359 -16.681 -5.311 1.00 . B B . 670 ARG HG2 1 1
18 23649 2 1 34 ARG HG3 H -9.705 -16.973 -5.851 1.00 . B B . 670 ARG HG3 1 1
18 23650 2 1 34 ARG HH11 H -11.179 -16.781 -9.856 1.00 . B B . 670 ARG HH11 1 1
18 23651 2 1 34 ARG HH12 H -12.374 -17.308 -10.995 1.00 . B B . 670 ARG HH12 1 1
18 23652 2 1 34 ARG HH21 H -14.582 -18.504 -8.562 1.00 . B B . 670 ARG HH21 1 1
18 23653 2 1 34 ARG HH22 H -14.310 -18.287 -10.257 1.00 . B B . 670 ARG HH22 1 1
18 23654 2 1 34 ARG N N -10.784 -18.052 -3.371 1.00 . B B . 670 ARG N 1 1
18 23655 2 1 34 ARG NE N -12.420 -17.488 -7.794 1.00 . B B . 670 ARG NE 1 1
18 23656 2 1 34 ARG NH1 N -12.066 -17.202 -10.050 1.00 . B B . 670 ARG NH1 1 1
18 23657 2 1 34 ARG NH2 N -14.003 -18.184 -9.312 1.00 . B B . 670 ARG NH2 1 1
18 23658 2 1 34 ARG O O -8.698 -20.699 -4.462 1.00 . B B . 670 ARG O 1 1
18 23659 2 1 35 HIS C C -6.184 -19.093 -5.366 1.00 . B B . 671 HIS C 1 1
18 23660 2 1 35 HIS CA C -6.740 -18.797 -3.976 1.00 . B B . 671 HIS CA 1 1
18 23661 2 1 35 HIS CB C -6.438 -19.963 -3.035 1.00 . B B . 671 HIS CB 1 1
18 23662 2 1 35 HIS CD2 C -4.380 -19.429 -1.550 1.00 . B B . 671 HIS CD2 1 1
18 23663 2 1 35 HIS CE1 C -2.886 -20.612 -2.635 1.00 . B B . 671 HIS CE1 1 1
18 23664 2 1 35 HIS CG C -5.009 -20.021 -2.592 1.00 . B B . 671 HIS CG 1 1
18 23665 2 1 35 HIS H H -8.514 -17.642 -3.893 1.00 . B B . 671 HIS H 1 1
18 23666 2 1 35 HIS HA H -6.267 -17.905 -3.596 1.00 . B B . 671 HIS HA 1 1
18 23667 2 1 35 HIS HB2 H -7.055 -19.873 -2.153 1.00 . B B . 671 HIS HB2 1 1
18 23668 2 1 35 HIS HB3 H -6.669 -20.892 -3.537 1.00 . B B . 671 HIS HB3 1 1
18 23669 2 1 35 HIS HD1 H -4.190 -21.298 -4.054 1.00 . B B . 671 HIS HD1 1 1
18 23670 2 1 35 HIS HD2 H -4.831 -18.776 -0.816 1.00 . B B . 671 HIS HD2 1 1
18 23671 2 1 35 HIS HE1 H -1.954 -21.071 -2.926 1.00 . B B . 671 HIS HE1 1 1
18 23672 2 1 35 HIS N N -8.177 -18.551 -4.034 1.00 . B B . 671 HIS N 1 1
18 23673 2 1 35 HIS ND1 N -4.046 -20.754 -3.253 1.00 . B B . 671 HIS ND1 1 1
18 23674 2 1 35 HIS NE2 N -3.062 -19.812 -1.598 1.00 . B B . 671 HIS NE2 1 1
18 23675 2 1 35 HIS O O -5.432 -18.295 -5.927 1.00 . B B . 671 HIS O 1 1
18 23676 2 1 36 HIS C C -4.581 -20.829 -7.253 1.00 . B B . 672 HIS C 1 1
18 23677 2 1 36 HIS CA C -6.094 -20.645 -7.240 1.00 . B B . 672 HIS CA 1 1
18 23678 2 1 36 HIS CB C -6.503 -19.604 -8.282 1.00 . B B . 672 HIS CB 1 1
18 23679 2 1 36 HIS CD2 C -6.842 -20.988 -10.449 1.00 . B B . 672 HIS CD2 1 1
18 23680 2 1 36 HIS CE1 C -5.282 -20.053 -11.674 1.00 . B B . 672 HIS CE1 1 1
18 23681 2 1 36 HIS CG C -6.247 -20.037 -9.693 1.00 . B B . 672 HIS CG 1 1
18 23682 2 1 36 HIS H H -7.158 -20.837 -5.419 1.00 . B B . 672 HIS H 1 1
18 23683 2 1 36 HIS HA H -6.562 -21.587 -7.483 1.00 . B B . 672 HIS HA 1 1
18 23684 2 1 36 HIS HB2 H -7.559 -19.402 -8.184 1.00 . B B . 672 HIS HB2 1 1
18 23685 2 1 36 HIS HB3 H -5.949 -18.693 -8.108 1.00 . B B . 672 HIS HB3 1 1
18 23686 2 1 36 HIS HD1 H -4.668 -18.747 -10.225 1.00 . B B . 672 HIS HD1 1 1
18 23687 2 1 36 HIS HD2 H -7.653 -21.636 -10.145 1.00 . B B . 672 HIS HD2 1 1
18 23688 2 1 36 HIS HE1 H -4.631 -19.815 -12.501 1.00 . B B . 672 HIS HE1 1 1
18 23689 2 1 36 HIS N N -6.557 -20.244 -5.915 1.00 . B B . 672 HIS N 1 1
18 23690 2 1 36 HIS ND1 N -5.274 -19.470 -10.489 1.00 . B B . 672 HIS ND1 1 1
18 23691 2 1 36 HIS NE2 N -6.225 -20.978 -11.676 1.00 . B B . 672 HIS NE2 1 1
18 23692 2 1 36 HIS O O -3.872 -20.293 -6.401 1.00 . B B . 672 HIS O 1 1
18 23693 2 1 37 HIS C C -1.893 -20.544 -8.569 1.00 . B B . 673 HIS C 1 1
18 23694 2 1 37 HIS CA C -2.659 -21.846 -8.350 1.00 . B B . 673 HIS CA 1 1
18 23695 2 1 37 HIS CB C -2.390 -22.810 -9.506 1.00 . B B . 673 HIS CB 1 1
18 23696 2 1 37 HIS CD2 C -1.034 -24.778 -8.498 1.00 . B B . 673 HIS CD2 1 1
18 23697 2 1 37 HIS CE1 C -2.546 -26.352 -8.714 1.00 . B B . 673 HIS CE1 1 1
18 23698 2 1 37 HIS CG C -2.129 -24.216 -9.064 1.00 . B B . 673 HIS CG 1 1
18 23699 2 1 37 HIS H H -4.705 -21.991 -8.875 1.00 . B B . 673 HIS H 1 1
18 23700 2 1 37 HIS HA H -2.323 -22.298 -7.430 1.00 . B B . 673 HIS HA 1 1
18 23701 2 1 37 HIS HB2 H -3.248 -22.823 -10.162 1.00 . B B . 673 HIS HB2 1 1
18 23702 2 1 37 HIS HB3 H -1.526 -22.468 -10.057 1.00 . B B . 673 HIS HB3 1 1
18 23703 2 1 37 HIS HD1 H -3.957 -25.138 -9.562 1.00 . B B . 673 HIS HD1 1 1
18 23704 2 1 37 HIS HD2 H -0.109 -24.276 -8.255 1.00 . B B . 673 HIS HD2 1 1
18 23705 2 1 37 HIS HE1 H -3.046 -27.309 -8.680 1.00 . B B . 673 HIS HE1 1 1
18 23706 2 1 37 HIS N N -4.090 -21.591 -8.226 1.00 . B B . 673 HIS N 1 1
18 23707 2 1 37 HIS ND1 N -3.057 -25.229 -9.186 1.00 . B B . 673 HIS ND1 1 1
18 23708 2 1 37 HIS NE2 N -1.319 -26.106 -8.290 1.00 . B B . 673 HIS NE2 1 1
18 23709 2 1 37 HIS O O -2.476 -19.522 -8.929 1.00 . B B . 673 HIS O 1 1
18 23710 2 1 38 HIS C C 0.053 -18.791 -9.895 1.00 . B B . 674 HIS C 1 1
18 23711 2 1 38 HIS CA C 0.264 -19.416 -8.519 1.00 . B B . 674 HIS CA 1 1
18 23712 2 1 38 HIS CB C 1.735 -19.790 -8.335 1.00 . B B . 674 HIS CB 1 1
18 23713 2 1 38 HIS CD2 C 2.904 -22.078 -8.690 1.00 . B B . 674 HIS CD2 1 1
18 23714 2 1 38 HIS CE1 C 2.234 -22.467 -10.740 1.00 . B B . 674 HIS CE1 1 1
18 23715 2 1 38 HIS CG C 2.133 -21.033 -9.071 1.00 . B B . 674 HIS CG 1 1
18 23716 2 1 38 HIS H H -0.177 -21.436 -8.060 1.00 . B B . 674 HIS H 1 1
18 23717 2 1 38 HIS HA H -0.012 -18.695 -7.764 1.00 . B B . 674 HIS HA 1 1
18 23718 2 1 38 HIS HB2 H 2.353 -18.980 -8.695 1.00 . B B . 674 HIS HB2 1 1
18 23719 2 1 38 HIS HB3 H 1.932 -19.946 -7.285 1.00 . B B . 674 HIS HB3 1 1
18 23720 2 1 38 HIS HD1 H 1.158 -20.735 -10.914 1.00 . B B . 674 HIS HD1 1 1
18 23721 2 1 38 HIS HD2 H 3.392 -22.200 -7.732 1.00 . B B . 674 HIS HD2 1 1
18 23722 2 1 38 HIS HE1 H 2.087 -22.936 -11.702 1.00 . B B . 674 HIS HE1 1 1
18 23723 2 1 38 HIS N N -0.583 -20.591 -8.347 1.00 . B B . 674 HIS N 1 1
18 23724 2 1 38 HIS ND1 N 1.730 -21.306 -10.361 1.00 . B B . 674 HIS ND1 1 1
18 23725 2 1 38 HIS NE2 N 2.951 -22.955 -9.744 1.00 . B B . 674 HIS NE2 1 1
18 23726 2 1 38 HIS O O -0.509 -19.418 -10.794 1.00 . B B . 674 HIS O 1 1
18 23727 2 1 39 HIS C C 1.651 -16.932 -12.137 1.00 . B B . 675 HIS C 1 1
18 23728 2 1 39 HIS CA C 0.367 -16.842 -11.319 1.00 . B B . 675 HIS CA 1 1
18 23729 2 1 39 HIS CB C 0.008 -15.376 -11.070 1.00 . B B . 675 HIS CB 1 1
18 23730 2 1 39 HIS CD2 C -1.473 -14.345 -12.933 1.00 . B B . 675 HIS CD2 1 1
18 23731 2 1 39 HIS CE1 C 0.116 -13.426 -14.133 1.00 . B B . 675 HIS CE1 1 1
18 23732 2 1 39 HIS CG C -0.295 -14.613 -12.323 1.00 . B B . 675 HIS CG 1 1
18 23733 2 1 39 HIS H H 0.945 -17.104 -9.300 1.00 . B B . 675 HIS H 1 1
18 23734 2 1 39 HIS HA H -0.432 -17.310 -11.876 1.00 . B B . 675 HIS HA 1 1
18 23735 2 1 39 HIS HB2 H -0.864 -15.329 -10.435 1.00 . B B . 675 HIS HB2 1 1
18 23736 2 1 39 HIS HB3 H 0.836 -14.889 -10.575 1.00 . B B . 675 HIS HB3 1 1
18 23737 2 1 39 HIS HD1 H 1.644 -14.041 -12.920 1.00 . B B . 675 HIS HD1 1 1
18 23738 2 1 39 HIS HD2 H -2.453 -14.654 -12.600 1.00 . B B . 675 HIS HD2 1 1
18 23739 2 1 39 HIS HE1 H 0.633 -12.881 -14.909 1.00 . B B . 675 HIS HE1 1 1
18 23740 2 1 39 HIS N N 0.506 -17.552 -10.053 1.00 . B B . 675 HIS N 1 1
18 23741 2 1 39 HIS ND1 N 0.680 -14.024 -13.099 1.00 . B B . 675 HIS ND1 1 1
18 23742 2 1 39 HIS NE2 N -1.191 -13.605 -14.056 1.00 . B B . 675 HIS NE2 1 1
18 23743 2 1 39 HIS O O 2.678 -16.363 -11.764 1.00 . B B . 675 HIS O 1 1
18 23744 2 1 40 HIS C C 3.294 -16.460 -14.561 1.00 . B B . 676 HIS C 1 1
18 23745 2 1 40 HIS CA C 2.747 -17.815 -14.123 1.00 . B B . 676 HIS CA 1 1
18 23746 2 1 40 HIS CB C 2.376 -18.649 -15.350 1.00 . B B . 676 HIS CB 1 1
18 23747 2 1 40 HIS CD2 C 0.023 -18.302 -16.385 1.00 . B B . 676 HIS CD2 1 1
18 23748 2 1 40 HIS CE1 C 0.489 -16.591 -17.675 1.00 . B B . 676 HIS CE1 1 1
18 23749 2 1 40 HIS CG C 1.333 -18.010 -16.215 1.00 . B B . 676 HIS CG 1 1
18 23750 2 1 40 HIS H H 0.742 -18.081 -13.497 1.00 . B B . 676 HIS H 1 1
18 23751 2 1 40 HIS HA H 3.511 -18.334 -13.564 1.00 . B B . 676 HIS HA 1 1
18 23752 2 1 40 HIS HB2 H 3.258 -18.803 -15.953 1.00 . B B . 676 HIS HB2 1 1
18 23753 2 1 40 HIS HB3 H 1.996 -19.607 -15.025 1.00 . B B . 676 HIS HB3 1 1
18 23754 2 1 40 HIS HD1 H 2.461 -16.489 -17.139 1.00 . B B . 676 HIS HD1 1 1
18 23755 2 1 40 HIS HD2 H -0.527 -19.093 -15.894 1.00 . B B . 676 HIS HD2 1 1
18 23756 2 1 40 HIS HE1 H 0.393 -15.784 -18.384 1.00 . B B . 676 HIS HE1 1 1
18 23757 2 1 40 HIS N N 1.588 -17.651 -13.253 1.00 . B B . 676 HIS N 1 1
18 23758 2 1 40 HIS ND1 N 1.595 -16.935 -17.038 1.00 . B B . 676 HIS ND1 1 1
18 23759 2 1 40 HIS NE2 N -0.479 -17.407 -17.297 1.00 . B B . 676 HIS NE2 1 1
18 23760 2 1 40 HIS O O 4.508 -16.257 -14.612 1.00 . B B . 676 HIS O 1 1
19 23761 1 1 1 MET C C 2.098 28.375 8.874 1.00 . A A . 637 MET C 1 1
19 23762 1 1 1 MET CA C 2.199 29.839 8.458 1.00 . A A . 637 MET CA 1 1
19 23763 1 1 1 MET CB C 2.500 29.935 6.961 1.00 . A A . 637 MET CB 1 1
19 23764 1 1 1 MET CE C 2.202 33.774 7.297 1.00 . A A . 637 MET CE 1 1
19 23765 1 1 1 MET CG C 1.955 31.196 6.310 1.00 . A A . 637 MET CG 1 1
19 23766 1 1 1 MET H1 H 3.840 31.140 8.766 1.00 . A A . 637 MET H1 1 1
19 23767 1 1 1 MET HA H 1.255 30.324 8.657 1.00 . A A . 637 MET HA 1 1
19 23768 1 1 1 MET HB2 H 3.571 29.918 6.819 1.00 . A A . 637 MET HB2 1 1
19 23769 1 1 1 MET HB3 H 2.065 29.082 6.462 1.00 . A A . 637 MET HB3 1 1
19 23770 1 1 1 MET HE1 H 2.850 34.231 8.032 1.00 . A A . 637 MET HE1 1 1
19 23771 1 1 1 MET HE2 H 1.820 34.534 6.632 1.00 . A A . 637 MET HE2 1 1
19 23772 1 1 1 MET HE3 H 1.378 33.287 7.798 1.00 . A A . 637 MET HE3 1 1
19 23773 1 1 1 MET HG2 H 1.717 30.981 5.280 1.00 . A A . 637 MET HG2 1 1
19 23774 1 1 1 MET HG3 H 1.056 31.493 6.831 1.00 . A A . 637 MET HG3 1 1
19 23775 1 1 1 MET N N 3.228 30.528 9.226 1.00 . A A . 637 MET N 1 1
19 23776 1 1 1 MET O O 1.076 27.940 9.404 1.00 . A A . 637 MET O 1 1
19 23777 1 1 1 MET SD S 3.129 32.564 6.356 1.00 . A A . 637 MET SD 1 1
19 23778 1 1 2 GLY C C 4.310 25.455 8.330 1.00 . A A . 638 GLY C 1 1
19 23779 1 1 2 GLY CA C 3.174 26.213 8.989 1.00 . A A . 638 GLY CA 1 1
19 23780 1 1 2 GLY H H 3.951 28.021 8.206 1.00 . A A . 638 GLY H 1 1
19 23781 1 1 2 GLY HA2 H 3.269 26.126 10.060 1.00 . A A . 638 GLY HA2 1 1
19 23782 1 1 2 GLY HA3 H 2.237 25.770 8.683 1.00 . A A . 638 GLY HA3 1 1
19 23783 1 1 2 GLY N N 3.164 27.619 8.632 1.00 . A A . 638 GLY N 1 1
19 23784 1 1 2 GLY O O 4.168 24.957 7.214 1.00 . A A . 638 GLY O 1 1
19 23785 1 1 3 ARG C C 6.959 23.470 9.369 1.00 . A A . 639 ARG C 1 1
19 23786 1 1 3 ARG CA C 6.609 24.672 8.497 1.00 . A A . 639 ARG CA 1 1
19 23787 1 1 3 ARG CB C 7.804 25.622 8.414 1.00 . A A . 639 ARG CB 1 1
19 23788 1 1 3 ARG CD C 6.893 27.533 7.059 1.00 . A A . 639 ARG CD 1 1
19 23789 1 1 3 ARG CG C 7.887 26.383 7.100 1.00 . A A . 639 ARG CG 1 1
19 23790 1 1 3 ARG CZ C 6.440 27.806 4.658 1.00 . A A . 639 ARG CZ 1 1
19 23791 1 1 3 ARG H H 5.493 25.789 9.907 1.00 . A A . 639 ARG H 1 1
19 23792 1 1 3 ARG HA H 6.367 24.323 7.504 1.00 . A A . 639 ARG HA 1 1
19 23793 1 1 3 ARG HB2 H 7.735 26.341 9.216 1.00 . A A . 639 ARG HB2 1 1
19 23794 1 1 3 ARG HB3 H 8.712 25.050 8.531 1.00 . A A . 639 ARG HB3 1 1
19 23795 1 1 3 ARG HD2 H 5.897 27.136 7.188 1.00 . A A . 639 ARG HD2 1 1
19 23796 1 1 3 ARG HD3 H 7.116 28.213 7.867 1.00 . A A . 639 ARG HD3 1 1
19 23797 1 1 3 ARG HE H 7.395 29.136 5.796 1.00 . A A . 639 ARG HE 1 1
19 23798 1 1 3 ARG HG2 H 8.885 26.780 6.987 1.00 . A A . 639 ARG HG2 1 1
19 23799 1 1 3 ARG HG3 H 7.673 25.704 6.288 1.00 . A A . 639 ARG HG3 1 1
19 23800 1 1 3 ARG HH11 H 5.762 26.080 5.461 1.00 . A A . 639 ARG HH11 1 1
19 23801 1 1 3 ARG HH12 H 5.449 26.285 3.769 1.00 . A A . 639 ARG HH12 1 1
19 23802 1 1 3 ARG HH21 H 6.990 29.417 3.568 1.00 . A A . 639 ARG HH21 1 1
19 23803 1 1 3 ARG HH22 H 6.149 28.183 2.694 1.00 . A A . 639 ARG HH22 1 1
19 23804 1 1 3 ARG N N 5.441 25.371 9.022 1.00 . A A . 639 ARG N 1 1
19 23805 1 1 3 ARG NE N 6.952 28.262 5.795 1.00 . A A . 639 ARG NE 1 1
19 23806 1 1 3 ARG NH1 N 5.834 26.626 4.626 1.00 . A A . 639 ARG NH1 1 1
19 23807 1 1 3 ARG NH2 N 6.534 28.528 3.549 1.00 . A A . 639 ARG NH2 1 1
19 23808 1 1 3 ARG O O 7.721 22.592 8.959 1.00 . A A . 639 ARG O 1 1
19 23809 1 1 4 THR C C 5.672 21.199 11.293 1.00 . A A . 640 THR C 1 1
19 23810 1 1 4 THR CA C 6.656 22.344 11.506 1.00 . A A . 640 THR CA 1 1
19 23811 1 1 4 THR CB C 6.566 22.818 12.968 1.00 . A A . 640 THR CB 1 1
19 23812 1 1 4 THR CG2 C 7.602 23.896 13.252 1.00 . A A . 640 THR CG2 1 1
19 23813 1 1 4 THR H H 5.803 24.165 10.844 1.00 . A A . 640 THR H 1 1
19 23814 1 1 4 THR HA H 7.658 21.982 11.328 1.00 . A A . 640 THR HA 1 1
19 23815 1 1 4 THR HB H 6.756 21.976 13.617 1.00 . A A . 640 THR HB 1 1
19 23816 1 1 4 THR HG1 H 4.929 22.953 14.059 1.00 . A A . 640 THR HG1 1 1
19 23817 1 1 4 THR HG21 H 8.585 23.523 13.007 1.00 . A A . 640 THR HG21 1 1
19 23818 1 1 4 THR HG22 H 7.569 24.160 14.299 1.00 . A A . 640 THR HG22 1 1
19 23819 1 1 4 THR HG23 H 7.388 24.768 12.653 1.00 . A A . 640 THR HG23 1 1
19 23820 1 1 4 THR N N 6.401 23.436 10.575 1.00 . A A . 640 THR N 1 1
19 23821 1 1 4 THR O O 6.064 20.033 11.240 1.00 . A A . 640 THR O 1 1
19 23822 1 1 4 THR OG1 O 5.255 23.328 13.237 1.00 . A A . 640 THR OG1 1 1
19 23823 1 1 5 HIS C C 3.616 19.738 9.690 1.00 . A A . 641 HIS C 1 1
19 23824 1 1 5 HIS CA C 3.353 20.539 10.962 1.00 . A A . 641 HIS CA 1 1
19 23825 1 1 5 HIS CB C 1.981 21.209 10.882 1.00 . A A . 641 HIS CB 1 1
19 23826 1 1 5 HIS CD2 C 2.346 23.121 9.170 1.00 . A A . 641 HIS CD2 1 1
19 23827 1 1 5 HIS CE1 C 0.889 22.485 7.661 1.00 . A A . 641 HIS CE1 1 1
19 23828 1 1 5 HIS CG C 1.765 21.985 9.620 1.00 . A A . 641 HIS CG 1 1
19 23829 1 1 5 HIS H H 4.144 22.486 11.220 1.00 . A A . 641 HIS H 1 1
19 23830 1 1 5 HIS HA H 3.366 19.866 11.805 1.00 . A A . 641 HIS HA 1 1
19 23831 1 1 5 HIS HB2 H 1.213 20.450 10.939 1.00 . A A . 641 HIS HB2 1 1
19 23832 1 1 5 HIS HB3 H 1.870 21.889 11.714 1.00 . A A . 641 HIS HB3 1 1
19 23833 1 1 5 HIS HD1 H 0.275 20.825 8.686 1.00 . A A . 641 HIS HD1 1 1
19 23834 1 1 5 HIS HD2 H 3.111 23.696 9.675 1.00 . A A . 641 HIS HD2 1 1
19 23835 1 1 5 HIS HE1 H 0.286 22.448 6.766 1.00 . A A . 641 HIS HE1 1 1
19 23836 1 1 5 HIS N N 4.393 21.539 11.170 1.00 . A A . 641 HIS N 1 1
19 23837 1 1 5 HIS ND1 N 0.857 21.613 8.652 1.00 . A A . 641 HIS ND1 1 1
19 23838 1 1 5 HIS NE2 N 1.785 23.411 7.950 1.00 . A A . 641 HIS NE2 1 1
19 23839 1 1 5 HIS O O 3.027 18.677 9.479 1.00 . A A . 641 HIS O 1 1
19 23840 1 1 6 LEU C C 5.615 18.299 7.854 1.00 . A A . 642 LEU C 1 1
19 23841 1 1 6 LEU CA C 4.842 19.587 7.592 1.00 . A A . 642 LEU CA 1 1
19 23842 1 1 6 LEU CB C 5.668 20.519 6.704 1.00 . A A . 642 LEU CB 1 1
19 23843 1 1 6 LEU CD1 C 5.746 22.740 5.543 1.00 . A A . 642 LEU CD1 1 1
19 23844 1 1 6 LEU CD2 C 4.333 20.896 4.616 1.00 . A A . 642 LEU CD2 1 1
19 23845 1 1 6 LEU CG C 4.877 21.539 5.883 1.00 . A A . 642 LEU CG 1 1
19 23846 1 1 6 LEU H H 4.937 21.102 9.067 1.00 . A A . 642 LEU H 1 1
19 23847 1 1 6 LEU HA H 3.920 19.344 7.086 1.00 . A A . 642 LEU HA 1 1
19 23848 1 1 6 LEU HB2 H 6.348 21.064 7.339 1.00 . A A . 642 LEU HB2 1 1
19 23849 1 1 6 LEU HB3 H 6.232 19.906 6.016 1.00 . A A . 642 LEU HB3 1 1
19 23850 1 1 6 LEU HD11 H 6.567 22.799 6.241 1.00 . A A . 642 LEU HD11 1 1
19 23851 1 1 6 LEU HD12 H 5.154 23.641 5.605 1.00 . A A . 642 LEU HD12 1 1
19 23852 1 1 6 LEU HD13 H 6.132 22.632 4.540 1.00 . A A . 642 LEU HD13 1 1
19 23853 1 1 6 LEU HD21 H 3.798 19.994 4.871 1.00 . A A . 642 LEU HD21 1 1
19 23854 1 1 6 LEU HD22 H 5.152 20.655 3.955 1.00 . A A . 642 LEU HD22 1 1
19 23855 1 1 6 LEU HD23 H 3.663 21.585 4.122 1.00 . A A . 642 LEU HD23 1 1
19 23856 1 1 6 LEU HG H 4.038 21.889 6.468 1.00 . A A . 642 LEU HG 1 1
19 23857 1 1 6 LEU N N 4.501 20.254 8.845 1.00 . A A . 642 LEU N 1 1
19 23858 1 1 6 LEU O O 5.486 17.323 7.115 1.00 . A A . 642 LEU O 1 1
19 23859 1 1 7 THR C C 6.320 15.928 9.552 1.00 . A A . 643 THR C 1 1
19 23860 1 1 7 THR CA C 7.212 17.133 9.274 1.00 . A A . 643 THR CA 1 1
19 23861 1 1 7 THR CB C 8.086 17.408 10.512 1.00 . A A . 643 THR CB 1 1
19 23862 1 1 7 THR CG2 C 9.218 16.397 10.610 1.00 . A A . 643 THR CG2 1 1
19 23863 1 1 7 THR H H 6.479 19.109 9.465 1.00 . A A . 643 THR H 1 1
19 23864 1 1 7 THR HA H 7.863 16.903 8.443 1.00 . A A . 643 THR HA 1 1
19 23865 1 1 7 THR HB H 7.468 17.322 11.396 1.00 . A A . 643 THR HB 1 1
19 23866 1 1 7 THR HG1 H 7.954 19.365 10.713 1.00 . A A . 643 THR HG1 1 1
19 23867 1 1 7 THR HG21 H 10.008 16.800 11.226 1.00 . A A . 643 THR HG21 1 1
19 23868 1 1 7 THR HG22 H 9.604 16.191 9.622 1.00 . A A . 643 THR HG22 1 1
19 23869 1 1 7 THR HG23 H 8.848 15.483 11.050 1.00 . A A . 643 THR HG23 1 1
19 23870 1 1 7 THR N N 6.418 18.302 8.913 1.00 . A A . 643 THR N 1 1
19 23871 1 1 7 THR O O 6.499 14.863 8.964 1.00 . A A . 643 THR O 1 1
19 23872 1 1 7 THR OG1 O 8.625 18.732 10.447 1.00 . A A . 643 THR OG1 1 1
19 23873 1 1 8 MET C C 3.593 14.620 9.604 1.00 . A A . 644 MET C 1 1
19 23874 1 1 8 MET CA C 4.438 15.030 10.807 1.00 . A A . 644 MET CA 1 1
19 23875 1 1 8 MET CB C 3.530 15.467 11.957 1.00 . A A . 644 MET CB 1 1
19 23876 1 1 8 MET CE C 2.530 17.321 14.610 1.00 . A A . 644 MET CE 1 1
19 23877 1 1 8 MET CG C 4.255 15.603 13.287 1.00 . A A . 644 MET CG 1 1
19 23878 1 1 8 MET H H 5.264 16.977 10.888 1.00 . A A . 644 MET H 1 1
19 23879 1 1 8 MET HA H 5.025 14.182 11.126 1.00 . A A . 644 MET HA 1 1
19 23880 1 1 8 MET HB2 H 3.092 16.424 11.712 1.00 . A A . 644 MET HB2 1 1
19 23881 1 1 8 MET HB3 H 2.740 14.739 12.075 1.00 . A A . 644 MET HB3 1 1
19 23882 1 1 8 MET HE1 H 2.005 17.562 15.524 1.00 . A A . 644 MET HE1 1 1
19 23883 1 1 8 MET HE2 H 3.366 17.994 14.489 1.00 . A A . 644 MET HE2 1 1
19 23884 1 1 8 MET HE3 H 1.860 17.425 13.771 1.00 . A A . 644 MET HE3 1 1
19 23885 1 1 8 MET HG2 H 4.926 14.766 13.402 1.00 . A A . 644 MET HG2 1 1
19 23886 1 1 8 MET HG3 H 4.823 16.521 13.278 1.00 . A A . 644 MET HG3 1 1
19 23887 1 1 8 MET N N 5.359 16.104 10.452 1.00 . A A . 644 MET N 1 1
19 23888 1 1 8 MET O O 3.485 13.437 9.286 1.00 . A A . 644 MET O 1 1
19 23889 1 1 8 MET SD S 3.127 15.634 14.693 1.00 . A A . 644 MET SD 1 1
19 23890 1 1 9 ALA C C 2.948 14.616 6.691 1.00 . A A . 645 ALA C 1 1
19 23891 1 1 9 ALA CA C 2.163 15.346 7.775 1.00 . A A . 645 ALA CA 1 1
19 23892 1 1 9 ALA CB C 1.597 16.649 7.231 1.00 . A A . 645 ALA CB 1 1
19 23893 1 1 9 ALA H H 3.121 16.529 9.244 1.00 . A A . 645 ALA H 1 1
19 23894 1 1 9 ALA HA H 1.336 14.725 8.086 1.00 . A A . 645 ALA HA 1 1
19 23895 1 1 9 ALA HB1 H 2.377 17.196 6.723 1.00 . A A . 645 ALA HB1 1 1
19 23896 1 1 9 ALA HB2 H 0.798 16.433 6.536 1.00 . A A . 645 ALA HB2 1 1
19 23897 1 1 9 ALA HB3 H 1.212 17.243 8.047 1.00 . A A . 645 ALA HB3 1 1
19 23898 1 1 9 ALA N N 2.996 15.605 8.942 1.00 . A A . 645 ALA N 1 1
19 23899 1 1 9 ALA O O 2.436 13.697 6.050 1.00 . A A . 645 ALA O 1 1
19 23900 1 1 10 LEU C C 5.287 12.940 5.793 1.00 . A A . 646 LEU C 1 1
19 23901 1 1 10 LEU CA C 5.052 14.415 5.482 1.00 . A A . 646 LEU CA 1 1
19 23902 1 1 10 LEU CB C 6.391 15.150 5.405 1.00 . A A . 646 LEU CB 1 1
19 23903 1 1 10 LEU CD1 C 7.481 17.374 5.016 1.00 . A A . 646 LEU CD1 1 1
19 23904 1 1 10 LEU CD2 C 6.660 16.030 3.072 1.00 . A A . 646 LEU CD2 1 1
19 23905 1 1 10 LEU CG C 6.417 16.403 4.528 1.00 . A A . 646 LEU CG 1 1
19 23906 1 1 10 LEU H H 4.548 15.765 7.031 1.00 . A A . 646 LEU H 1 1
19 23907 1 1 10 LEU HA H 4.552 14.492 4.529 1.00 . A A . 646 LEU HA 1 1
19 23908 1 1 10 LEU HB2 H 6.666 15.443 6.406 1.00 . A A . 646 LEU HB2 1 1
19 23909 1 1 10 LEU HB3 H 7.126 14.459 5.018 1.00 . A A . 646 LEU HB3 1 1
19 23910 1 1 10 LEU HD11 H 8.327 17.347 4.346 1.00 . A A . 646 LEU HD11 1 1
19 23911 1 1 10 LEU HD12 H 7.800 17.090 6.008 1.00 . A A . 646 LEU HD12 1 1
19 23912 1 1 10 LEU HD13 H 7.072 18.373 5.041 1.00 . A A . 646 LEU HD13 1 1
19 23913 1 1 10 LEU HD21 H 6.088 15.148 2.826 1.00 . A A . 646 LEU HD21 1 1
19 23914 1 1 10 LEU HD22 H 7.711 15.830 2.924 1.00 . A A . 646 LEU HD22 1 1
19 23915 1 1 10 LEU HD23 H 6.356 16.848 2.435 1.00 . A A . 646 LEU HD23 1 1
19 23916 1 1 10 LEU HG H 5.459 16.900 4.591 1.00 . A A . 646 LEU HG 1 1
19 23917 1 1 10 LEU N N 4.195 15.029 6.490 1.00 . A A . 646 LEU N 1 1
19 23918 1 1 10 LEU O O 5.220 12.088 4.907 1.00 . A A . 646 LEU O 1 1
19 23919 1 1 11 THR C C 4.599 10.387 7.211 1.00 . A A . 647 THR C 1 1
19 23920 1 1 11 THR CA C 5.807 11.274 7.490 1.00 . A A . 647 THR CA 1 1
19 23921 1 1 11 THR CB C 6.141 11.206 8.992 1.00 . A A . 647 THR CB 1 1
19 23922 1 1 11 THR CG2 C 6.393 9.770 9.427 1.00 . A A . 647 THR CG2 1 1
19 23923 1 1 11 THR H H 5.602 13.367 7.721 1.00 . A A . 647 THR H 1 1
19 23924 1 1 11 THR HA H 6.654 10.896 6.937 1.00 . A A . 647 THR HA 1 1
19 23925 1 1 11 THR HB H 5.301 11.595 9.551 1.00 . A A . 647 THR HB 1 1
19 23926 1 1 11 THR HG1 H 7.076 12.933 9.176 1.00 . A A . 647 THR HG1 1 1
19 23927 1 1 11 THR HG21 H 7.211 9.360 8.856 1.00 . A A . 647 THR HG21 1 1
19 23928 1 1 11 THR HG22 H 5.503 9.181 9.255 1.00 . A A . 647 THR HG22 1 1
19 23929 1 1 11 THR HG23 H 6.640 9.751 10.478 1.00 . A A . 647 THR HG23 1 1
19 23930 1 1 11 THR N N 5.562 12.644 7.060 1.00 . A A . 647 THR N 1 1
19 23931 1 1 11 THR O O 4.741 9.256 6.743 1.00 . A A . 647 THR O 1 1
19 23932 1 1 11 THR OG1 O 7.297 12.003 9.272 1.00 . A A . 647 THR OG1 1 1
19 23933 1 1 12 VAL C C 1.984 9.845 5.796 1.00 . A A . 648 VAL C 1 1
19 23934 1 1 12 VAL CA C 2.176 10.161 7.276 1.00 . A A . 648 VAL CA 1 1
19 23935 1 1 12 VAL CB C 0.950 10.940 7.787 1.00 . A A . 648 VAL CB 1 1
19 23936 1 1 12 VAL CG1 C -0.332 10.182 7.476 1.00 . A A . 648 VAL CG1 1 1
19 23937 1 1 12 VAL CG2 C 1.073 11.208 9.279 1.00 . A A . 648 VAL CG2 1 1
19 23938 1 1 12 VAL H H 3.360 11.812 7.868 1.00 . A A . 648 VAL H 1 1
19 23939 1 1 12 VAL HA H 2.242 9.234 7.827 1.00 . A A . 648 VAL HA 1 1
19 23940 1 1 12 VAL HB H 0.913 11.891 7.274 1.00 . A A . 648 VAL HB 1 1
19 23941 1 1 12 VAL HG11 H -1.170 10.695 7.926 1.00 . A A . 648 VAL HG11 1 1
19 23942 1 1 12 VAL HG12 H -0.471 10.132 6.407 1.00 . A A . 648 VAL HG12 1 1
19 23943 1 1 12 VAL HG13 H -0.265 9.183 7.879 1.00 . A A . 648 VAL HG13 1 1
19 23944 1 1 12 VAL HG21 H 2.113 11.339 9.537 1.00 . A A . 648 VAL HG21 1 1
19 23945 1 1 12 VAL HG22 H 0.523 12.103 9.530 1.00 . A A . 648 VAL HG22 1 1
19 23946 1 1 12 VAL HG23 H 0.669 10.371 9.830 1.00 . A A . 648 VAL HG23 1 1
19 23947 1 1 12 VAL N N 3.410 10.905 7.498 1.00 . A A . 648 VAL N 1 1
19 23948 1 1 12 VAL O O 1.769 8.693 5.421 1.00 . A A . 648 VAL O 1 1
19 23949 1 1 13 ILE C C 2.950 9.760 2.957 1.00 . A A . 649 ILE C 1 1
19 23950 1 1 13 ILE CA C 1.898 10.708 3.524 1.00 . A A . 649 ILE CA 1 1
19 23951 1 1 13 ILE CB C 1.989 12.057 2.785 1.00 . A A . 649 ILE CB 1 1
19 23952 1 1 13 ILE CD1 C 0.918 14.359 2.599 1.00 . A A . 649 ILE CD1 1 1
19 23953 1 1 13 ILE CG1 C 0.896 13.008 3.279 1.00 . A A . 649 ILE CG1 1 1
19 23954 1 1 13 ILE CG2 C 1.878 11.847 1.283 1.00 . A A . 649 ILE CG2 1 1
19 23955 1 1 13 ILE H H 2.235 11.771 5.322 1.00 . A A . 649 ILE H 1 1
19 23956 1 1 13 ILE HA H 0.918 10.289 3.347 1.00 . A A . 649 ILE HA 1 1
19 23957 1 1 13 ILE HB H 2.955 12.491 2.993 1.00 . A A . 649 ILE HB 1 1
19 23958 1 1 13 ILE HD11 H 1.921 14.762 2.633 1.00 . A A . 649 ILE HD11 1 1
19 23959 1 1 13 ILE HD12 H 0.610 14.250 1.570 1.00 . A A . 649 ILE HD12 1 1
19 23960 1 1 13 ILE HD13 H 0.244 15.030 3.109 1.00 . A A . 649 ILE HD13 1 1
19 23961 1 1 13 ILE HG12 H -0.069 12.562 3.096 1.00 . A A . 649 ILE HG12 1 1
19 23962 1 1 13 ILE HG13 H 1.020 13.166 4.341 1.00 . A A . 649 ILE HG13 1 1
19 23963 1 1 13 ILE HG21 H 0.934 11.374 1.054 1.00 . A A . 649 ILE HG21 1 1
19 23964 1 1 13 ILE HG22 H 1.931 12.802 0.781 1.00 . A A . 649 ILE HG22 1 1
19 23965 1 1 13 ILE HG23 H 2.688 11.217 0.946 1.00 . A A . 649 ILE HG23 1 1
19 23966 1 1 13 ILE N N 2.062 10.876 4.962 1.00 . A A . 649 ILE N 1 1
19 23967 1 1 13 ILE O O 2.639 8.875 2.161 1.00 . A A . 649 ILE O 1 1
19 23968 1 1 14 ALA C C 5.114 7.669 3.376 1.00 . A A . 650 ALA C 1 1
19 23969 1 1 14 ALA CA C 5.295 9.111 2.914 1.00 . A A . 650 ALA CA 1 1
19 23970 1 1 14 ALA CB C 6.625 9.662 3.405 1.00 . A A . 650 ALA CB 1 1
19 23971 1 1 14 ALA H H 4.383 10.674 4.011 1.00 . A A . 650 ALA H 1 1
19 23972 1 1 14 ALA HA H 5.300 9.133 1.834 1.00 . A A . 650 ALA HA 1 1
19 23973 1 1 14 ALA HB1 H 7.411 8.956 3.182 1.00 . A A . 650 ALA HB1 1 1
19 23974 1 1 14 ALA HB2 H 6.831 10.599 2.909 1.00 . A A . 650 ALA HB2 1 1
19 23975 1 1 14 ALA HB3 H 6.576 9.822 4.472 1.00 . A A . 650 ALA HB3 1 1
19 23976 1 1 14 ALA N N 4.197 9.951 3.376 1.00 . A A . 650 ALA N 1 1
19 23977 1 1 14 ALA O O 5.394 6.729 2.634 1.00 . A A . 650 ALA O 1 1
19 23978 1 1 15 GLY C C 3.448 5.363 4.335 1.00 . A A . 651 GLY C 1 1
19 23979 1 1 15 GLY CA C 4.437 6.172 5.150 1.00 . A A . 651 GLY CA 1 1
19 23980 1 1 15 GLY H H 4.439 8.289 5.156 1.00 . A A . 651 GLY H 1 1
19 23981 1 1 15 GLY HA2 H 5.383 5.650 5.170 1.00 . A A . 651 GLY HA2 1 1
19 23982 1 1 15 GLY HA3 H 4.065 6.260 6.160 1.00 . A A . 651 GLY HA3 1 1
19 23983 1 1 15 GLY N N 4.646 7.502 4.609 1.00 . A A . 651 GLY N 1 1
19 23984 1 1 15 GLY O O 3.731 4.228 3.949 1.00 . A A . 651 GLY O 1 1
19 23985 1 1 16 LEU C C 1.754 4.914 1.904 1.00 . A A . 652 LEU C 1 1
19 23986 1 1 16 LEU CA C 1.248 5.270 3.298 1.00 . A A . 652 LEU CA 1 1
19 23987 1 1 16 LEU CB C 0.006 6.156 3.191 1.00 . A A . 652 LEU CB 1 1
19 23988 1 1 16 LEU CD1 C -1.568 7.785 4.267 1.00 . A A . 652 LEU CD1 1 1
19 23989 1 1 16 LEU CD2 C -1.253 5.511 5.260 1.00 . A A . 652 LEU CD2 1 1
19 23990 1 1 16 LEU CG C -0.582 6.653 4.513 1.00 . A A . 652 LEU CG 1 1
19 23991 1 1 16 LEU H H 2.116 6.850 4.407 1.00 . A A . 652 LEU H 1 1
19 23992 1 1 16 LEU HA H 0.987 4.360 3.817 1.00 . A A . 652 LEU HA 1 1
19 23993 1 1 16 LEU HB2 H 0.266 7.021 2.600 1.00 . A A . 652 LEU HB2 1 1
19 23994 1 1 16 LEU HB3 H -0.761 5.591 2.679 1.00 . A A . 652 LEU HB3 1 1
19 23995 1 1 16 LEU HD11 H -2.365 7.731 4.993 1.00 . A A . 652 LEU HD11 1 1
19 23996 1 1 16 LEU HD12 H -1.978 7.694 3.273 1.00 . A A . 652 LEU HD12 1 1
19 23997 1 1 16 LEU HD13 H -1.058 8.733 4.361 1.00 . A A . 652 LEU HD13 1 1
19 23998 1 1 16 LEU HD21 H -2.126 5.883 5.778 1.00 . A A . 652 LEU HD21 1 1
19 23999 1 1 16 LEU HD22 H -0.560 5.094 5.976 1.00 . A A . 652 LEU HD22 1 1
19 24000 1 1 16 LEU HD23 H -1.550 4.745 4.558 1.00 . A A . 652 LEU HD23 1 1
19 24001 1 1 16 LEU HG H 0.218 7.036 5.132 1.00 . A A . 652 LEU HG 1 1
19 24002 1 1 16 LEU N N 2.283 5.946 4.072 1.00 . A A . 652 LEU N 1 1
19 24003 1 1 16 LEU O O 1.542 3.802 1.421 1.00 . A A . 652 LEU O 1 1
19 24004 1 1 17 VAL C C 3.948 4.485 -0.089 1.00 . A A . 653 VAL C 1 1
19 24005 1 1 17 VAL CA C 2.966 5.651 -0.073 1.00 . A A . 653 VAL CA 1 1
19 24006 1 1 17 VAL CB C 3.675 6.913 -0.602 1.00 . A A . 653 VAL CB 1 1
19 24007 1 1 17 VAL CG1 C 4.419 6.607 -1.892 1.00 . A A . 653 VAL CG1 1 1
19 24008 1 1 17 VAL CG2 C 2.674 8.040 -0.809 1.00 . A A . 653 VAL CG2 1 1
19 24009 1 1 17 VAL H H 2.562 6.732 1.701 1.00 . A A . 653 VAL H 1 1
19 24010 1 1 17 VAL HA H 2.142 5.424 -0.734 1.00 . A A . 653 VAL HA 1 1
19 24011 1 1 17 VAL HB H 4.395 7.232 0.137 1.00 . A A . 653 VAL HB 1 1
19 24012 1 1 17 VAL HG11 H 5.357 6.124 -1.660 1.00 . A A . 653 VAL HG11 1 1
19 24013 1 1 17 VAL HG12 H 3.820 5.952 -2.508 1.00 . A A . 653 VAL HG12 1 1
19 24014 1 1 17 VAL HG13 H 4.611 7.527 -2.424 1.00 . A A . 653 VAL HG13 1 1
19 24015 1 1 17 VAL HG21 H 2.041 8.123 0.063 1.00 . A A . 653 VAL HG21 1 1
19 24016 1 1 17 VAL HG22 H 3.204 8.967 -0.961 1.00 . A A . 653 VAL HG22 1 1
19 24017 1 1 17 VAL HG23 H 2.065 7.826 -1.676 1.00 . A A . 653 VAL HG23 1 1
19 24018 1 1 17 VAL N N 2.426 5.866 1.264 1.00 . A A . 653 VAL N 1 1
19 24019 1 1 17 VAL O O 3.811 3.554 -0.883 1.00 . A A . 653 VAL O 1 1
19 24020 1 1 18 VAL C C 5.298 2.128 1.094 1.00 . A A . 654 VAL C 1 1
19 24021 1 1 18 VAL CA C 5.947 3.492 0.882 1.00 . A A . 654 VAL CA 1 1
19 24022 1 1 18 VAL CB C 6.939 3.760 2.029 1.00 . A A . 654 VAL CB 1 1
19 24023 1 1 18 VAL CG1 C 7.944 2.625 2.142 1.00 . A A . 654 VAL CG1 1 1
19 24024 1 1 18 VAL CG2 C 7.646 5.090 1.822 1.00 . A A . 654 VAL CG2 1 1
19 24025 1 1 18 VAL H H 4.998 5.312 1.398 1.00 . A A . 654 VAL H 1 1
19 24026 1 1 18 VAL HA H 6.499 3.477 -0.047 1.00 . A A . 654 VAL HA 1 1
19 24027 1 1 18 VAL HB H 6.383 3.812 2.954 1.00 . A A . 654 VAL HB 1 1
19 24028 1 1 18 VAL HG11 H 7.422 1.700 2.340 1.00 . A A . 654 VAL HG11 1 1
19 24029 1 1 18 VAL HG12 H 8.495 2.537 1.217 1.00 . A A . 654 VAL HG12 1 1
19 24030 1 1 18 VAL HG13 H 8.630 2.830 2.952 1.00 . A A . 654 VAL HG13 1 1
19 24031 1 1 18 VAL HG21 H 7.731 5.605 2.767 1.00 . A A . 654 VAL HG21 1 1
19 24032 1 1 18 VAL HG22 H 8.631 4.914 1.417 1.00 . A A . 654 VAL HG22 1 1
19 24033 1 1 18 VAL HG23 H 7.078 5.698 1.131 1.00 . A A . 654 VAL HG23 1 1
19 24034 1 1 18 VAL N N 4.941 4.543 0.793 1.00 . A A . 654 VAL N 1 1
19 24035 1 1 18 VAL O O 5.808 1.108 0.627 1.00 . A A . 654 VAL O 1 1
19 24036 1 1 19 ILE C C 2.881 0.283 0.789 1.00 . A A . 655 ILE C 1 1
19 24037 1 1 19 ILE CA C 3.454 0.880 2.071 1.00 . A A . 655 ILE CA 1 1
19 24038 1 1 19 ILE CB C 2.309 1.102 3.077 1.00 . A A . 655 ILE CB 1 1
19 24039 1 1 19 ILE CD1 C 1.952 2.314 5.286 1.00 . A A . 655 ILE CD1 1 1
19 24040 1 1 19 ILE CG1 C 2.872 1.447 4.457 1.00 . A A . 655 ILE CG1 1 1
19 24041 1 1 19 ILE CG2 C 1.424 -0.133 3.154 1.00 . A A . 655 ILE CG2 1 1
19 24042 1 1 19 ILE H H 3.817 2.963 2.145 1.00 . A A . 655 ILE H 1 1
19 24043 1 1 19 ILE HA H 4.152 0.177 2.502 1.00 . A A . 655 ILE HA 1 1
19 24044 1 1 19 ILE HB H 1.707 1.926 2.726 1.00 . A A . 655 ILE HB 1 1
19 24045 1 1 19 ILE HD11 H 1.651 1.774 6.172 1.00 . A A . 655 ILE HD11 1 1
19 24046 1 1 19 ILE HD12 H 2.470 3.217 5.576 1.00 . A A . 655 ILE HD12 1 1
19 24047 1 1 19 ILE HD13 H 1.078 2.570 4.707 1.00 . A A . 655 ILE HD13 1 1
19 24048 1 1 19 ILE HG12 H 3.050 0.535 5.004 1.00 . A A . 655 ILE HG12 1 1
19 24049 1 1 19 ILE HG13 H 3.807 1.977 4.333 1.00 . A A . 655 ILE HG13 1 1
19 24050 1 1 19 ILE HG21 H 2.040 -1.010 3.287 1.00 . A A . 655 ILE HG21 1 1
19 24051 1 1 19 ILE HG22 H 0.747 -0.039 3.990 1.00 . A A . 655 ILE HG22 1 1
19 24052 1 1 19 ILE HG23 H 0.856 -0.227 2.240 1.00 . A A . 655 ILE HG23 1 1
19 24053 1 1 19 ILE N N 4.173 2.118 1.799 1.00 . A A . 655 ILE N 1 1
19 24054 1 1 19 ILE O O 3.109 -0.887 0.480 1.00 . A A . 655 ILE O 1 1
19 24055 1 1 20 PHE C C 2.598 0.167 -2.182 1.00 . A A . 656 PHE C 1 1
19 24056 1 1 20 PHE CA C 1.532 0.650 -1.203 1.00 . A A . 656 PHE CA 1 1
19 24057 1 1 20 PHE CB C 0.719 1.783 -1.834 1.00 . A A . 656 PHE CB 1 1
19 24058 1 1 20 PHE CD1 C -0.102 0.247 -3.641 1.00 . A A . 656 PHE CD1 1 1
19 24059 1 1 20 PHE CD2 C 0.352 2.519 -4.204 1.00 . A A . 656 PHE CD2 1 1
19 24060 1 1 20 PHE CE1 C -0.476 -0.006 -4.946 1.00 . A A . 656 PHE CE1 1 1
19 24061 1 1 20 PHE CE2 C -0.020 2.272 -5.512 1.00 . A A . 656 PHE CE2 1 1
19 24062 1 1 20 PHE CG C 0.315 1.511 -3.254 1.00 . A A . 656 PHE CG 1 1
19 24063 1 1 20 PHE CZ C -0.434 1.007 -5.884 1.00 . A A . 656 PHE CZ 1 1
19 24064 1 1 20 PHE H H 1.991 2.018 0.347 1.00 . A A . 656 PHE H 1 1
19 24065 1 1 20 PHE HA H 0.870 -0.172 -0.975 1.00 . A A . 656 PHE HA 1 1
19 24066 1 1 20 PHE HB2 H -0.180 1.936 -1.256 1.00 . A A . 656 PHE HB2 1 1
19 24067 1 1 20 PHE HB3 H 1.309 2.687 -1.823 1.00 . A A . 656 PHE HB3 1 1
19 24068 1 1 20 PHE HD1 H -0.136 -0.547 -2.908 1.00 . A A . 656 PHE HD1 1 1
19 24069 1 1 20 PHE HD2 H 0.676 3.508 -3.915 1.00 . A A . 656 PHE HD2 1 1
19 24070 1 1 20 PHE HE1 H -0.798 -0.996 -5.234 1.00 . A A . 656 PHE HE1 1 1
19 24071 1 1 20 PHE HE2 H 0.013 3.066 -6.243 1.00 . A A . 656 PHE HE2 1 1
19 24072 1 1 20 PHE HZ H -0.725 0.812 -6.905 1.00 . A A . 656 PHE HZ 1 1
19 24073 1 1 20 PHE N N 2.137 1.097 0.047 1.00 . A A . 656 PHE N 1 1
19 24074 1 1 20 PHE O O 2.417 -0.839 -2.866 1.00 . A A . 656 PHE O 1 1
19 24075 1 1 21 MET C C 5.521 -0.717 -2.649 1.00 . A A . 657 MET C 1 1
19 24076 1 1 21 MET CA C 4.806 0.539 -3.137 1.00 . A A . 657 MET CA 1 1
19 24077 1 1 21 MET CB C 5.799 1.698 -3.244 1.00 . A A . 657 MET CB 1 1
19 24078 1 1 21 MET CE C 7.290 4.675 -3.218 1.00 . A A . 657 MET CE 1 1
19 24079 1 1 21 MET CG C 5.194 2.966 -3.824 1.00 . A A . 657 MET CG 1 1
19 24080 1 1 21 MET H H 3.796 1.686 -1.673 1.00 . A A . 657 MET H 1 1
19 24081 1 1 21 MET HA H 4.386 0.345 -4.113 1.00 . A A . 657 MET HA 1 1
19 24082 1 1 21 MET HB2 H 6.179 1.923 -2.259 1.00 . A A . 657 MET HB2 1 1
19 24083 1 1 21 MET HB3 H 6.620 1.395 -3.877 1.00 . A A . 657 MET HB3 1 1
19 24084 1 1 21 MET HE1 H 7.113 5.739 -3.153 1.00 . A A . 657 MET HE1 1 1
19 24085 1 1 21 MET HE2 H 6.933 4.195 -2.319 1.00 . A A . 657 MET HE2 1 1
19 24086 1 1 21 MET HE3 H 8.349 4.491 -3.329 1.00 . A A . 657 MET HE3 1 1
19 24087 1 1 21 MET HG2 H 4.440 2.693 -4.546 1.00 . A A . 657 MET HG2 1 1
19 24088 1 1 21 MET HG3 H 4.735 3.527 -3.023 1.00 . A A . 657 MET HG3 1 1
19 24089 1 1 21 MET N N 3.710 0.893 -2.242 1.00 . A A . 657 MET N 1 1
19 24090 1 1 21 MET O O 5.647 -1.695 -3.385 1.00 . A A . 657 MET O 1 1
19 24091 1 1 21 MET SD S 6.417 4.012 -4.636 1.00 . A A . 657 MET SD 1 1
19 24092 1 1 22 MET C C 5.825 -3.072 -0.867 1.00 . A A . 658 MET C 1 1
19 24093 1 1 22 MET CA C 6.690 -1.817 -0.820 1.00 . A A . 658 MET CA 1 1
19 24094 1 1 22 MET CB C 7.086 -1.509 0.626 1.00 . A A . 658 MET CB 1 1
19 24095 1 1 22 MET CE C 7.644 -0.647 3.436 1.00 . A A . 658 MET CE 1 1
19 24096 1 1 22 MET CG C 8.293 -0.592 0.742 1.00 . A A . 658 MET CG 1 1
19 24097 1 1 22 MET H H 5.856 0.128 -0.867 1.00 . A A . 658 MET H 1 1
19 24098 1 1 22 MET HA H 7.584 -1.988 -1.401 1.00 . A A . 658 MET HA 1 1
19 24099 1 1 22 MET HB2 H 6.252 -1.037 1.123 1.00 . A A . 658 MET HB2 1 1
19 24100 1 1 22 MET HB3 H 7.317 -2.437 1.129 1.00 . A A . 658 MET HB3 1 1
19 24101 1 1 22 MET HE1 H 6.834 -0.134 2.938 1.00 . A A . 658 MET HE1 1 1
19 24102 1 1 22 MET HE2 H 7.342 -1.657 3.667 1.00 . A A . 658 MET HE2 1 1
19 24103 1 1 22 MET HE3 H 7.891 -0.127 4.350 1.00 . A A . 658 MET HE3 1 1
19 24104 1 1 22 MET HG2 H 9.017 -0.873 -0.008 1.00 . A A . 658 MET HG2 1 1
19 24105 1 1 22 MET HG3 H 7.973 0.424 0.567 1.00 . A A . 658 MET HG3 1 1
19 24106 1 1 22 MET N N 5.987 -0.681 -1.405 1.00 . A A . 658 MET N 1 1
19 24107 1 1 22 MET O O 6.250 -4.112 -1.374 1.00 . A A . 658 MET O 1 1
19 24108 1 1 22 MET SD S 9.078 -0.681 2.363 1.00 . A A . 658 MET SD 1 1
19 24109 1 1 23 LEU C C 3.474 -4.651 -1.720 1.00 . A A . 659 LEU C 1 1
19 24110 1 1 23 LEU CA C 3.687 -4.099 -0.315 1.00 . A A . 659 LEU CA 1 1
19 24111 1 1 23 LEU CB C 2.348 -3.675 0.289 1.00 . A A . 659 LEU CB 1 1
19 24112 1 1 23 LEU CD1 C 0.928 -3.150 2.287 1.00 . A A . 659 LEU CD1 1 1
19 24113 1 1 23 LEU CD2 C 2.958 -4.589 2.542 1.00 . A A . 659 LEU CD2 1 1
19 24114 1 1 23 LEU CG C 2.343 -3.413 1.796 1.00 . A A . 659 LEU CG 1 1
19 24115 1 1 23 LEU H H 4.331 -2.116 0.055 1.00 . A A . 659 LEU H 1 1
19 24116 1 1 23 LEU HA H 4.122 -4.872 0.301 1.00 . A A . 659 LEU HA 1 1
19 24117 1 1 23 LEU HB2 H 2.035 -2.767 -0.204 1.00 . A A . 659 LEU HB2 1 1
19 24118 1 1 23 LEU HB3 H 1.632 -4.459 0.086 1.00 . A A . 659 LEU HB3 1 1
19 24119 1 1 23 LEU HD11 H 0.377 -4.078 2.312 1.00 . A A . 659 LEU HD11 1 1
19 24120 1 1 23 LEU HD12 H 0.437 -2.458 1.618 1.00 . A A . 659 LEU HD12 1 1
19 24121 1 1 23 LEU HD13 H 0.964 -2.725 3.280 1.00 . A A . 659 LEU HD13 1 1
19 24122 1 1 23 LEU HD21 H 2.646 -4.562 3.576 1.00 . A A . 659 LEU HD21 1 1
19 24123 1 1 23 LEU HD22 H 4.034 -4.524 2.490 1.00 . A A . 659 LEU HD22 1 1
19 24124 1 1 23 LEU HD23 H 2.631 -5.514 2.090 1.00 . A A . 659 LEU HD23 1 1
19 24125 1 1 23 LEU HG H 2.937 -2.536 2.005 1.00 . A A . 659 LEU HG 1 1
19 24126 1 1 23 LEU N N 4.613 -2.970 -0.334 1.00 . A A . 659 LEU N 1 1
19 24127 1 1 23 LEU O O 3.569 -5.857 -1.944 1.00 . A A . 659 LEU O 1 1
19 24128 1 1 24 GLY C C 4.181 -4.850 -4.640 1.00 . A A . 660 GLY C 1 1
19 24129 1 1 24 GLY CA C 2.964 -4.178 -4.035 1.00 . A A . 660 GLY CA 1 1
19 24130 1 1 24 GLY H H 3.122 -2.811 -2.426 1.00 . A A . 660 GLY H 1 1
19 24131 1 1 24 GLY HA2 H 2.134 -4.868 -4.061 1.00 . A A . 660 GLY HA2 1 1
19 24132 1 1 24 GLY HA3 H 2.716 -3.309 -4.628 1.00 . A A . 660 GLY HA3 1 1
19 24133 1 1 24 GLY N N 3.185 -3.760 -2.664 1.00 . A A . 660 GLY N 1 1
19 24134 1 1 24 GLY O O 4.089 -5.957 -5.169 1.00 . A A . 660 GLY O 1 1
19 24135 1 1 25 GLY C C 7.005 -5.975 -4.377 1.00 . A A . 661 GLY C 1 1
19 24136 1 1 25 GLY CA C 6.549 -4.732 -5.113 1.00 . A A . 661 GLY CA 1 1
19 24137 1 1 25 GLY H H 5.339 -3.298 -4.131 1.00 . A A . 661 GLY H 1 1
19 24138 1 1 25 GLY HA2 H 6.384 -4.980 -6.151 1.00 . A A . 661 GLY HA2 1 1
19 24139 1 1 25 GLY HA3 H 7.328 -3.985 -5.052 1.00 . A A . 661 GLY HA3 1 1
19 24140 1 1 25 GLY N N 5.326 -4.177 -4.563 1.00 . A A . 661 GLY N 1 1
19 24141 1 1 25 GLY O O 7.598 -6.876 -4.971 1.00 . A A . 661 GLY O 1 1
19 24142 1 1 26 THR C C 6.241 -8.376 -2.549 1.00 . A A . 662 THR C 1 1
19 24143 1 1 26 THR CA C 7.120 -7.165 -2.257 1.00 . A A . 662 THR CA 1 1
19 24144 1 1 26 THR CB C 7.035 -6.833 -0.755 1.00 . A A . 662 THR CB 1 1
19 24145 1 1 26 THR CG2 C 7.259 -8.079 0.088 1.00 . A A . 662 THR CG2 1 1
19 24146 1 1 26 THR H H 6.257 -5.275 -2.661 1.00 . A A . 662 THR H 1 1
19 24147 1 1 26 THR HA H 8.145 -7.412 -2.493 1.00 . A A . 662 THR HA 1 1
19 24148 1 1 26 THR HB H 6.049 -6.445 -0.543 1.00 . A A . 662 THR HB 1 1
19 24149 1 1 26 THR HG1 H 7.765 -5.003 -0.816 1.00 . A A . 662 THR HG1 1 1
19 24150 1 1 26 THR HG21 H 7.805 -8.810 -0.489 1.00 . A A . 662 THR HG21 1 1
19 24151 1 1 26 THR HG22 H 6.304 -8.493 0.380 1.00 . A A . 662 THR HG22 1 1
19 24152 1 1 26 THR HG23 H 7.824 -7.819 0.971 1.00 . A A . 662 THR HG23 1 1
19 24153 1 1 26 THR N N 6.731 -6.025 -3.077 1.00 . A A . 662 THR N 1 1
19 24154 1 1 26 THR O O 6.739 -9.460 -2.852 1.00 . A A . 662 THR O 1 1
19 24155 1 1 26 THR OG1 O 8.011 -5.841 -0.418 1.00 . A A . 662 THR OG1 1 1
19 24156 1 1 27 PHE C C 4.202 -9.871 -4.089 1.00 . A A . 663 PHE C 1 1
19 24157 1 1 27 PHE CA C 3.980 -9.264 -2.707 1.00 . A A . 663 PHE CA 1 1
19 24158 1 1 27 PHE CB C 2.545 -8.746 -2.590 1.00 . A A . 663 PHE CB 1 1
19 24159 1 1 27 PHE CD1 C 1.449 -11.001 -2.688 1.00 . A A . 663 PHE CD1 1 1
19 24160 1 1 27 PHE CD2 C 0.802 -9.502 -0.950 1.00 . A A . 663 PHE CD2 1 1
19 24161 1 1 27 PHE CE1 C 0.561 -11.946 -2.207 1.00 . A A . 663 PHE CE1 1 1
19 24162 1 1 27 PHE CE2 C -0.087 -10.442 -0.465 1.00 . A A . 663 PHE CE2 1 1
19 24163 1 1 27 PHE CG C 1.579 -9.770 -2.065 1.00 . A A . 663 PHE CG 1 1
19 24164 1 1 27 PHE CZ C -0.207 -11.666 -1.094 1.00 . A A . 663 PHE CZ 1 1
19 24165 1 1 27 PHE H H 4.591 -7.299 -2.208 1.00 . A A . 663 PHE H 1 1
19 24166 1 1 27 PHE HA H 4.140 -10.028 -1.962 1.00 . A A . 663 PHE HA 1 1
19 24167 1 1 27 PHE HB2 H 2.529 -7.901 -1.918 1.00 . A A . 663 PHE HB2 1 1
19 24168 1 1 27 PHE HB3 H 2.201 -8.434 -3.565 1.00 . A A . 663 PHE HB3 1 1
19 24169 1 1 27 PHE HD1 H 2.050 -11.222 -3.557 1.00 . A A . 663 PHE HD1 1 1
19 24170 1 1 27 PHE HD2 H 0.895 -8.545 -0.456 1.00 . A A . 663 PHE HD2 1 1
19 24171 1 1 27 PHE HE1 H 0.469 -12.902 -2.700 1.00 . A A . 663 PHE HE1 1 1
19 24172 1 1 27 PHE HE2 H -0.686 -10.220 0.406 1.00 . A A . 663 PHE HE2 1 1
19 24173 1 1 27 PHE HZ H -0.903 -12.402 -0.717 1.00 . A A . 663 PHE HZ 1 1
19 24174 1 1 27 PHE N N 4.929 -8.186 -2.454 1.00 . A A . 663 PHE N 1 1
19 24175 1 1 27 PHE O O 4.395 -11.079 -4.226 1.00 . A A . 663 PHE O 1 1
19 24176 1 1 28 LEU C C 5.701 -10.204 -6.633 1.00 . A A . 664 LEU C 1 1
19 24177 1 1 28 LEU CA C 4.369 -9.474 -6.485 1.00 . A A . 664 LEU CA 1 1
19 24178 1 1 28 LEU CB C 4.316 -8.285 -7.446 1.00 . A A . 664 LEU CB 1 1
19 24179 1 1 28 LEU CD1 C 2.950 -6.659 -8.778 1.00 . A A . 664 LEU CD1 1 1
19 24180 1 1 28 LEU CD2 C 1.837 -8.597 -7.652 1.00 . A A . 664 LEU CD2 1 1
19 24181 1 1 28 LEU CG C 2.965 -7.579 -7.566 1.00 . A A . 664 LEU CG 1 1
19 24182 1 1 28 LEU H H 4.013 -8.072 -4.941 1.00 . A A . 664 LEU H 1 1
19 24183 1 1 28 LEU HA H 3.570 -10.159 -6.728 1.00 . A A . 664 LEU HA 1 1
19 24184 1 1 28 LEU HB2 H 5.041 -7.559 -7.114 1.00 . A A . 664 LEU HB2 1 1
19 24185 1 1 28 LEU HB3 H 4.592 -8.642 -8.429 1.00 . A A . 664 LEU HB3 1 1
19 24186 1 1 28 LEU HD11 H 1.980 -6.192 -8.861 1.00 . A A . 664 LEU HD11 1 1
19 24187 1 1 28 LEU HD12 H 3.150 -7.235 -9.669 1.00 . A A . 664 LEU HD12 1 1
19 24188 1 1 28 LEU HD13 H 3.709 -5.899 -8.662 1.00 . A A . 664 LEU HD13 1 1
19 24189 1 1 28 LEU HD21 H 0.899 -8.081 -7.792 1.00 . A A . 664 LEU HD21 1 1
19 24190 1 1 28 LEU HD22 H 1.801 -9.170 -6.738 1.00 . A A . 664 LEU HD22 1 1
19 24191 1 1 28 LEU HD23 H 2.013 -9.259 -8.487 1.00 . A A . 664 LEU HD23 1 1
19 24192 1 1 28 LEU HG H 2.804 -6.973 -6.685 1.00 . A A . 664 LEU HG 1 1
19 24193 1 1 28 LEU N N 4.171 -9.024 -5.113 1.00 . A A . 664 LEU N 1 1
19 24194 1 1 28 LEU O O 5.763 -11.298 -7.193 1.00 . A A . 664 LEU O 1 1
19 24195 1 1 29 TYR C C 8.128 -11.540 -5.510 1.00 . A A . 665 TYR C 1 1
19 24196 1 1 29 TYR CA C 8.095 -10.180 -6.201 1.00 . A A . 665 TYR CA 1 1
19 24197 1 1 29 TYR CB C 9.127 -9.247 -5.565 1.00 . A A . 665 TYR CB 1 1
19 24198 1 1 29 TYR CD1 C 10.617 -10.535 -3.983 1.00 . A A . 665 TYR CD1 1 1
19 24199 1 1 29 TYR CD2 C 11.477 -9.973 -6.134 1.00 . A A . 665 TYR CD2 1 1
19 24200 1 1 29 TYR CE1 C 11.807 -11.159 -3.666 1.00 . A A . 665 TYR CE1 1 1
19 24201 1 1 29 TYR CE2 C 12.671 -10.597 -5.826 1.00 . A A . 665 TYR CE2 1 1
19 24202 1 1 29 TYR CG C 10.430 -9.931 -5.221 1.00 . A A . 665 TYR CG 1 1
19 24203 1 1 29 TYR CZ C 12.831 -11.188 -4.589 1.00 . A A . 665 TYR CZ 1 1
19 24204 1 1 29 TYR H H 6.652 -8.719 -5.691 1.00 . A A . 665 TYR H 1 1
19 24205 1 1 29 TYR HA H 8.341 -10.313 -7.245 1.00 . A A . 665 TYR HA 1 1
19 24206 1 1 29 TYR HB2 H 9.345 -8.442 -6.249 1.00 . A A . 665 TYR HB2 1 1
19 24207 1 1 29 TYR HB3 H 8.717 -8.836 -4.653 1.00 . A A . 665 TYR HB3 1 1
19 24208 1 1 29 TYR HD1 H 9.812 -10.510 -3.262 1.00 . A A . 665 TYR HD1 1 1
19 24209 1 1 29 TYR HD2 H 11.349 -9.509 -7.101 1.00 . A A . 665 TYR HD2 1 1
19 24210 1 1 29 TYR HE1 H 11.933 -11.623 -2.698 1.00 . A A . 665 TYR HE1 1 1
19 24211 1 1 29 TYR HE2 H 13.473 -10.620 -6.548 1.00 . A A . 665 TYR HE2 1 1
19 24212 1 1 29 TYR HH H 14.584 -11.826 -5.051 1.00 . A A . 665 TYR HH 1 1
19 24213 1 1 29 TYR N N 6.765 -9.590 -6.127 1.00 . A A . 665 TYR N 1 1
19 24214 1 1 29 TYR O O 8.614 -12.522 -6.072 1.00 . A A . 665 TYR O 1 1
19 24215 1 1 29 TYR OH O 14.018 -11.810 -4.276 1.00 . A A . 665 TYR OH 1 1
19 24216 1 1 30 TRP C C 6.873 -13.934 -4.300 1.00 . A A . 666 TRP C 1 1
19 24217 1 1 30 TRP CA C 7.577 -12.828 -3.522 1.00 . A A . 666 TRP CA 1 1
19 24218 1 1 30 TRP CB C 6.873 -12.604 -2.181 1.00 . A A . 666 TRP CB 1 1
19 24219 1 1 30 TRP CD1 C 8.488 -13.035 -0.239 1.00 . A A . 666 TRP CD1 1 1
19 24220 1 1 30 TRP CD2 C 7.059 -14.713 -0.639 1.00 . A A . 666 TRP CD2 1 1
19 24221 1 1 30 TRP CE2 C 7.885 -15.074 0.444 1.00 . A A . 666 TRP CE2 1 1
19 24222 1 1 30 TRP CE3 C 6.080 -15.612 -1.068 1.00 . A A . 666 TRP CE3 1 1
19 24223 1 1 30 TRP CG C 7.461 -13.406 -1.061 1.00 . A A . 666 TRP CG 1 1
19 24224 1 1 30 TRP CH2 C 6.794 -17.158 0.657 1.00 . A A . 666 TRP CH2 1 1
19 24225 1 1 30 TRP CZ2 C 7.761 -16.296 1.100 1.00 . A A . 666 TRP CZ2 1 1
19 24226 1 1 30 TRP CZ3 C 5.958 -16.826 -0.418 1.00 . A A . 666 TRP CZ3 1 1
19 24227 1 1 30 TRP H H 7.235 -10.771 -3.896 1.00 . A A . 666 TRP H 1 1
19 24228 1 1 30 TRP HA H 8.597 -13.128 -3.336 1.00 . A A . 666 TRP HA 1 1
19 24229 1 1 30 TRP HB2 H 6.942 -11.559 -1.916 1.00 . A A . 666 TRP HB2 1 1
19 24230 1 1 30 TRP HB3 H 5.833 -12.878 -2.280 1.00 . A A . 666 TRP HB3 1 1
19 24231 1 1 30 TRP HD1 H 9.012 -12.094 -0.306 1.00 . A A . 666 TRP HD1 1 1
19 24232 1 1 30 TRP HE1 H 9.440 -14.006 1.362 1.00 . A A . 666 TRP HE1 1 1
19 24233 1 1 30 TRP HE3 H 5.427 -15.375 -1.895 1.00 . A A . 666 TRP HE3 1 1
19 24234 1 1 30 TRP HH2 H 6.663 -18.116 1.136 1.00 . A A . 666 TRP HH2 1 1
19 24235 1 1 30 TRP HZ2 H 8.396 -16.567 1.930 1.00 . A A . 666 TRP HZ2 1 1
19 24236 1 1 30 TRP HZ3 H 5.208 -17.534 -0.736 1.00 . A A . 666 TRP HZ3 1 1
19 24237 1 1 30 TRP N N 7.608 -11.589 -4.290 1.00 . A A . 666 TRP N 1 1
19 24238 1 1 30 TRP NE1 N 8.748 -14.034 0.668 1.00 . A A . 666 TRP NE1 1 1
19 24239 1 1 30 TRP O O 7.411 -15.028 -4.466 1.00 . A A . 666 TRP O 1 1
19 24240 1 1 31 ARG C C 5.711 -15.185 -6.687 1.00 . A A . 667 ARG C 1 1
19 24241 1 1 31 ARG CA C 4.889 -14.612 -5.536 1.00 . A A . 667 ARG CA 1 1
19 24242 1 1 31 ARG CB C 3.614 -13.964 -6.079 1.00 . A A . 667 ARG CB 1 1
19 24243 1 1 31 ARG CD C 1.205 -13.419 -5.612 1.00 . A A . 667 ARG CD 1 1
19 24244 1 1 31 ARG CG C 2.578 -13.668 -5.007 1.00 . A A . 667 ARG CG 1 1
19 24245 1 1 31 ARG CZ C 0.260 -12.348 -7.614 1.00 . A A . 667 ARG CZ 1 1
19 24246 1 1 31 ARG H H 5.290 -12.752 -4.611 1.00 . A A . 667 ARG H 1 1
19 24247 1 1 31 ARG HA H 4.617 -15.416 -4.868 1.00 . A A . 667 ARG HA 1 1
19 24248 1 1 31 ARG HB2 H 3.875 -13.035 -6.563 1.00 . A A . 667 ARG HB2 1 1
19 24249 1 1 31 ARG HB3 H 3.169 -14.626 -6.806 1.00 . A A . 667 ARG HB3 1 1
19 24250 1 1 31 ARG HD2 H 0.786 -14.365 -5.920 1.00 . A A . 667 ARG HD2 1 1
19 24251 1 1 31 ARG HD3 H 0.571 -12.971 -4.863 1.00 . A A . 667 ARG HD3 1 1
19 24252 1 1 31 ARG HE H 2.109 -12.048 -6.927 1.00 . A A . 667 ARG HE 1 1
19 24253 1 1 31 ARG HG2 H 2.516 -14.511 -4.336 1.00 . A A . 667 ARG HG2 1 1
19 24254 1 1 31 ARG HG3 H 2.884 -12.789 -4.458 1.00 . A A . 667 ARG HG3 1 1
19 24255 1 1 31 ARG HH11 H -0.992 -13.608 -6.653 1.00 . A A . 667 ARG HH11 1 1
19 24256 1 1 31 ARG HH12 H -1.646 -12.845 -8.064 1.00 . A A . 667 ARG HH12 1 1
19 24257 1 1 31 ARG HH21 H 1.259 -11.038 -8.787 1.00 . A A . 667 ARG HH21 1 1
19 24258 1 1 31 ARG HH22 H -0.364 -11.385 -9.278 1.00 . A A . 667 ARG HH22 1 1
19 24259 1 1 31 ARG N N 5.666 -13.641 -4.776 1.00 . A A . 667 ARG N 1 1
19 24260 1 1 31 ARG NE N 1.270 -12.531 -6.771 1.00 . A A . 667 ARG NE 1 1
19 24261 1 1 31 ARG NH1 N -0.886 -12.987 -7.429 1.00 . A A . 667 ARG NH1 1 1
19 24262 1 1 31 ARG NH2 N 0.396 -11.523 -8.644 1.00 . A A . 667 ARG NH2 1 1
19 24263 1 1 31 ARG O O 5.844 -16.400 -6.823 1.00 . A A . 667 ARG O 1 1
19 24264 1 1 32 GLY C C 8.296 -15.503 -8.214 1.00 . A A . 668 GLY C 1 1
19 24265 1 1 32 GLY CA C 7.061 -14.736 -8.643 1.00 . A A . 668 GLY CA 1 1
19 24266 1 1 32 GLY H H 6.119 -13.343 -7.356 1.00 . A A . 668 GLY H 1 1
19 24267 1 1 32 GLY HA2 H 6.457 -15.370 -9.275 1.00 . A A . 668 GLY HA2 1 1
19 24268 1 1 32 GLY HA3 H 7.367 -13.868 -9.208 1.00 . A A . 668 GLY HA3 1 1
19 24269 1 1 32 GLY N N 6.259 -14.300 -7.514 1.00 . A A . 668 GLY N 1 1
19 24270 1 1 32 GLY O O 8.646 -16.516 -8.819 1.00 . A A . 668 GLY O 1 1
19 24271 1 1 33 ARG C C 9.920 -17.145 -6.403 1.00 . A A . 669 ARG C 1 1
19 24272 1 1 33 ARG CA C 10.166 -15.662 -6.665 1.00 . A A . 669 ARG CA 1 1
19 24273 1 1 33 ARG CB C 10.635 -14.976 -5.379 1.00 . A A . 669 ARG CB 1 1
19 24274 1 1 33 ARG CD C 13.095 -15.251 -5.816 1.00 . A A . 669 ARG CD 1 1
19 24275 1 1 33 ARG CG C 11.973 -14.269 -5.520 1.00 . A A . 669 ARG CG 1 1
19 24276 1 1 33 ARG CZ C 14.224 -17.146 -4.729 1.00 . A A . 669 ARG CZ 1 1
19 24277 1 1 33 ARG H H 8.632 -14.205 -6.730 1.00 . A A . 669 ARG H 1 1
19 24278 1 1 33 ARG HA H 10.935 -15.564 -7.416 1.00 . A A . 669 ARG HA 1 1
19 24279 1 1 33 ARG HB2 H 9.895 -14.246 -5.084 1.00 . A A . 669 ARG HB2 1 1
19 24280 1 1 33 ARG HB3 H 10.726 -15.721 -4.603 1.00 . A A . 669 ARG HB3 1 1
19 24281 1 1 33 ARG HD2 H 12.823 -15.838 -6.681 1.00 . A A . 669 ARG HD2 1 1
19 24282 1 1 33 ARG HD3 H 13.996 -14.695 -6.026 1.00 . A A . 669 ARG HD3 1 1
19 24283 1 1 33 ARG HE H 12.828 -16.007 -3.873 1.00 . A A . 669 ARG HE 1 1
19 24284 1 1 33 ARG HG2 H 11.909 -13.557 -6.331 1.00 . A A . 669 ARG HG2 1 1
19 24285 1 1 33 ARG HG3 H 12.193 -13.750 -4.600 1.00 . A A . 669 ARG HG3 1 1
19 24286 1 1 33 ARG HH11 H 14.811 -16.782 -6.628 1.00 . A A . 669 ARG HH11 1 1
19 24287 1 1 33 ARG HH12 H 15.599 -18.114 -5.850 1.00 . A A . 669 ARG HH12 1 1
19 24288 1 1 33 ARG HH21 H 13.859 -17.759 -2.838 1.00 . A A . 669 ARG HH21 1 1
19 24289 1 1 33 ARG HH22 H 15.056 -18.671 -3.695 1.00 . A A . 669 ARG HH22 1 1
19 24290 1 1 33 ARG N N 8.960 -15.017 -7.171 1.00 . A A . 669 ARG N 1 1
19 24291 1 1 33 ARG NE N 13.344 -16.152 -4.693 1.00 . A A . 669 ARG NE 1 1
19 24292 1 1 33 ARG NH1 N 14.936 -17.366 -5.825 1.00 . A A . 669 ARG NH1 1 1
19 24293 1 1 33 ARG NH2 N 14.393 -17.923 -3.667 1.00 . A A . 669 ARG NH2 1 1
19 24294 1 1 33 ARG O O 10.657 -18.002 -6.891 1.00 . A A . 669 ARG O 1 1
19 24295 1 1 34 ARG C C 8.077 -19.574 -6.544 1.00 . A A . 670 ARG C 1 1
19 24296 1 1 34 ARG CA C 8.539 -18.818 -5.301 1.00 . A A . 670 ARG CA 1 1
19 24297 1 1 34 ARG CB C 7.445 -18.854 -4.233 1.00 . A A . 670 ARG CB 1 1
19 24298 1 1 34 ARG CD C 8.055 -18.990 -1.799 1.00 . A A . 670 ARG CD 1 1
19 24299 1 1 34 ARG CG C 7.791 -18.069 -2.979 1.00 . A A . 670 ARG CG 1 1
19 24300 1 1 34 ARG CZ C 9.485 -20.908 -1.235 1.00 . A A . 670 ARG CZ 1 1
19 24301 1 1 34 ARG H H 8.330 -16.712 -5.270 1.00 . A A . 670 ARG H 1 1
19 24302 1 1 34 ARG HA H 9.425 -19.296 -4.912 1.00 . A A . 670 ARG HA 1 1
19 24303 1 1 34 ARG HB2 H 6.537 -18.443 -4.649 1.00 . A A . 670 ARG HB2 1 1
19 24304 1 1 34 ARG HB3 H 7.268 -19.881 -3.950 1.00 . A A . 670 ARG HB3 1 1
19 24305 1 1 34 ARG HD2 H 8.415 -18.398 -0.970 1.00 . A A . 670 ARG HD2 1 1
19 24306 1 1 34 ARG HD3 H 7.128 -19.470 -1.521 1.00 . A A . 670 ARG HD3 1 1
19 24307 1 1 34 ARG HE H 9.399 -20.038 -3.028 1.00 . A A . 670 ARG HE 1 1
19 24308 1 1 34 ARG HG2 H 8.678 -17.481 -3.167 1.00 . A A . 670 ARG HG2 1 1
19 24309 1 1 34 ARG HG3 H 6.968 -17.413 -2.737 1.00 . A A . 670 ARG HG3 1 1
19 24310 1 1 34 ARG HH11 H 8.343 -20.225 0.285 1.00 . A A . 670 ARG HH11 1 1
19 24311 1 1 34 ARG HH12 H 9.356 -21.577 0.668 1.00 . A A . 670 ARG HH12 1 1
19 24312 1 1 34 ARG HH21 H 10.737 -21.818 -2.535 1.00 . A A . 670 ARG HH21 1 1
19 24313 1 1 34 ARG HH22 H 10.717 -22.483 -0.936 1.00 . A A . 670 ARG HH22 1 1
19 24314 1 1 34 ARG N N 8.880 -17.439 -5.629 1.00 . A A . 670 ARG N 1 1
19 24315 1 1 34 ARG NE N 9.045 -20.015 -2.114 1.00 . A A . 670 ARG NE 1 1
19 24316 1 1 34 ARG NH1 N 9.024 -20.902 0.008 1.00 . A A . 670 ARG NH1 1 1
19 24317 1 1 34 ARG NH2 N 10.387 -21.811 -1.599 1.00 . A A . 670 ARG NH2 1 1
19 24318 1 1 34 ARG O O 8.574 -20.660 -6.843 1.00 . A A . 670 ARG O 1 1
19 24319 1 1 35 HIS C C 6.170 -21.054 -8.205 1.00 . A A . 671 HIS C 1 1
19 24320 1 1 35 HIS CA C 6.591 -19.612 -8.472 1.00 . A A . 671 HIS CA 1 1
19 24321 1 1 35 HIS CB C 7.634 -19.571 -9.590 1.00 . A A . 671 HIS CB 1 1
19 24322 1 1 35 HIS CD2 C 6.119 -19.342 -11.682 1.00 . A A . 671 HIS CD2 1 1
19 24323 1 1 35 HIS CE1 C 6.861 -21.072 -12.806 1.00 . A A . 671 HIS CE1 1 1
19 24324 1 1 35 HIS CG C 7.083 -19.929 -10.936 1.00 . A A . 671 HIS CG 1 1
19 24325 1 1 35 HIS H H 6.764 -18.127 -6.972 1.00 . A A . 671 HIS H 1 1
19 24326 1 1 35 HIS HA H 5.724 -19.048 -8.781 1.00 . A A . 671 HIS HA 1 1
19 24327 1 1 35 HIS HB2 H 8.044 -18.575 -9.654 1.00 . A A . 671 HIS HB2 1 1
19 24328 1 1 35 HIS HB3 H 8.427 -20.267 -9.358 1.00 . A A . 671 HIS HB3 1 1
19 24329 1 1 35 HIS HD1 H 8.228 -21.637 -11.393 1.00 . A A . 671 HIS HD1 1 1
19 24330 1 1 35 HIS HD2 H 5.548 -18.463 -11.417 1.00 . A A . 671 HIS HD2 1 1
19 24331 1 1 35 HIS HE1 H 6.995 -21.815 -13.578 1.00 . A A . 671 HIS HE1 1 1
19 24332 1 1 35 HIS N N 7.121 -18.993 -7.262 1.00 . A A . 671 HIS N 1 1
19 24333 1 1 35 HIS ND1 N 7.528 -21.010 -11.667 1.00 . A A . 671 HIS ND1 1 1
19 24334 1 1 35 HIS NE2 N 5.999 -20.071 -12.839 1.00 . A A . 671 HIS NE2 1 1
19 24335 1 1 35 HIS O O 6.513 -21.962 -8.963 1.00 . A A . 671 HIS O 1 1
19 24336 1 1 36 HIS C C 6.121 -23.577 -6.701 1.00 . A A . 672 HIS C 1 1
19 24337 1 1 36 HIS CA C 4.959 -22.590 -6.756 1.00 . A A . 672 HIS CA 1 1
19 24338 1 1 36 HIS CB C 3.907 -23.076 -7.752 1.00 . A A . 672 HIS CB 1 1
19 24339 1 1 36 HIS CD2 C 2.828 -24.859 -6.208 1.00 . A A . 672 HIS CD2 1 1
19 24340 1 1 36 HIS CE1 C 2.581 -26.458 -7.688 1.00 . A A . 672 HIS CE1 1 1
19 24341 1 1 36 HIS CG C 3.304 -24.398 -7.389 1.00 . A A . 672 HIS CG 1 1
19 24342 1 1 36 HIS H H 5.186 -20.495 -6.557 1.00 . A A . 672 HIS H 1 1
19 24343 1 1 36 HIS HA H 4.512 -22.526 -5.776 1.00 . A A . 672 HIS HA 1 1
19 24344 1 1 36 HIS HB2 H 3.109 -22.351 -7.805 1.00 . A A . 672 HIS HB2 1 1
19 24345 1 1 36 HIS HB3 H 4.362 -23.175 -8.728 1.00 . A A . 672 HIS HB3 1 1
19 24346 1 1 36 HIS HD1 H 3.383 -25.396 -9.243 1.00 . A A . 672 HIS HD1 1 1
19 24347 1 1 36 HIS HD2 H 2.802 -24.320 -5.272 1.00 . A A . 672 HIS HD2 1 1
19 24348 1 1 36 HIS HE1 H 2.331 -27.402 -8.149 1.00 . A A . 672 HIS HE1 1 1
19 24349 1 1 36 HIS N N 5.426 -21.258 -7.123 1.00 . A A . 672 HIS N 1 1
19 24350 1 1 36 HIS ND1 N 3.135 -25.424 -8.295 1.00 . A A . 672 HIS ND1 1 1
19 24351 1 1 36 HIS NE2 N 2.385 -26.142 -6.421 1.00 . A A . 672 HIS NE2 1 1
19 24352 1 1 36 HIS O O 6.203 -24.500 -7.513 1.00 . A A . 672 HIS O 1 1
19 24353 1 1 37 HIS C C 8.654 -24.257 -4.133 1.00 . A A . 673 HIS C 1 1
19 24354 1 1 37 HIS CA C 8.175 -24.249 -5.582 1.00 . A A . 673 HIS CA 1 1
19 24355 1 1 37 HIS CB C 9.309 -23.801 -6.503 1.00 . A A . 673 HIS CB 1 1
19 24356 1 1 37 HIS CD2 C 9.957 -25.568 -8.289 1.00 . A A . 673 HIS CD2 1 1
19 24357 1 1 37 HIS CE1 C 11.613 -26.519 -7.213 1.00 . A A . 673 HIS CE1 1 1
19 24358 1 1 37 HIS CG C 10.083 -24.938 -7.098 1.00 . A A . 673 HIS CG 1 1
19 24359 1 1 37 HIS H H 6.897 -22.625 -5.125 1.00 . A A . 673 HIS H 1 1
19 24360 1 1 37 HIS HA H 7.876 -25.250 -5.853 1.00 . A A . 673 HIS HA 1 1
19 24361 1 1 37 HIS HB2 H 8.896 -23.221 -7.315 1.00 . A A . 673 HIS HB2 1 1
19 24362 1 1 37 HIS HB3 H 9.999 -23.187 -5.943 1.00 . A A . 673 HIS HB3 1 1
19 24363 1 1 37 HIS HD1 H 11.467 -25.327 -5.557 1.00 . A A . 673 HIS HD1 1 1
19 24364 1 1 37 HIS HD2 H 9.233 -25.343 -9.060 1.00 . A A . 673 HIS HD2 1 1
19 24365 1 1 37 HIS HE1 H 12.437 -27.171 -6.964 1.00 . A A . 673 HIS HE1 1 1
19 24366 1 1 37 HIS N N 7.018 -23.377 -5.740 1.00 . A A . 673 HIS N 1 1
19 24367 1 1 37 HIS ND1 N 11.129 -25.559 -6.447 1.00 . A A . 673 HIS ND1 1 1
19 24368 1 1 37 HIS NE2 N 10.920 -26.545 -8.337 1.00 . A A . 673 HIS NE2 1 1
19 24369 1 1 37 HIS O O 8.419 -23.307 -3.385 1.00 . A A . 673 HIS O 1 1
19 24370 1 1 38 HIS C C 11.329 -25.792 -2.393 1.00 . A A . 674 HIS C 1 1
19 24371 1 1 38 HIS CA C 9.838 -25.467 -2.382 1.00 . A A . 674 HIS CA 1 1
19 24372 1 1 38 HIS CB C 9.072 -26.556 -1.630 1.00 . A A . 674 HIS CB 1 1
19 24373 1 1 38 HIS CD2 C 7.872 -26.542 0.670 1.00 . A A . 674 HIS CD2 1 1
19 24374 1 1 38 HIS CE1 C 6.838 -24.618 0.480 1.00 . A A . 674 HIS CE1 1 1
19 24375 1 1 38 HIS CG C 8.195 -26.024 -0.539 1.00 . A A . 674 HIS CG 1 1
19 24376 1 1 38 HIS H H 9.482 -26.059 -4.384 1.00 . A A . 674 HIS H 1 1
19 24377 1 1 38 HIS HA H 9.692 -24.523 -1.881 1.00 . A A . 674 HIS HA 1 1
19 24378 1 1 38 HIS HB2 H 8.446 -27.094 -2.326 1.00 . A A . 674 HIS HB2 1 1
19 24379 1 1 38 HIS HB3 H 9.779 -27.241 -1.185 1.00 . A A . 674 HIS HB3 1 1
19 24380 1 1 38 HIS HD1 H 7.561 -24.203 -1.388 1.00 . A A . 674 HIS HD1 1 1
19 24381 1 1 38 HIS HD2 H 8.216 -27.483 1.077 1.00 . A A . 674 HIS HD2 1 1
19 24382 1 1 38 HIS HE1 H 6.221 -23.759 0.693 1.00 . A A . 674 HIS HE1 1 1
19 24383 1 1 38 HIS N N 9.326 -25.336 -3.743 1.00 . A A . 674 HIS N 1 1
19 24384 1 1 38 HIS ND1 N 7.529 -24.820 -0.627 1.00 . A A . 674 HIS ND1 1 1
19 24385 1 1 38 HIS NE2 N 7.029 -25.650 1.283 1.00 . A A . 674 HIS NE2 1 1
19 24386 1 1 38 HIS O O 11.773 -26.700 -3.096 1.00 . A A . 674 HIS O 1 1
19 24387 1 1 39 HIS C C 14.001 -25.292 -0.073 1.00 . A A . 675 HIS C 1 1
19 24388 1 1 39 HIS CA C 13.539 -25.251 -1.527 1.00 . A A . 675 HIS CA 1 1
19 24389 1 1 39 HIS CB C 14.279 -24.144 -2.279 1.00 . A A . 675 HIS CB 1 1
19 24390 1 1 39 HIS CD2 C 16.606 -24.568 -3.343 1.00 . A A . 675 HIS CD2 1 1
19 24391 1 1 39 HIS CE1 C 15.950 -25.678 -5.116 1.00 . A A . 675 HIS CE1 1 1
19 24392 1 1 39 HIS CG C 15.256 -24.658 -3.291 1.00 . A A . 675 HIS CG 1 1
19 24393 1 1 39 HIS H H 11.686 -24.335 -1.071 1.00 . A A . 675 HIS H 1 1
19 24394 1 1 39 HIS HA H 13.764 -26.200 -1.989 1.00 . A A . 675 HIS HA 1 1
19 24395 1 1 39 HIS HB2 H 13.559 -23.527 -2.796 1.00 . A A . 675 HIS HB2 1 1
19 24396 1 1 39 HIS HB3 H 14.823 -23.537 -1.569 1.00 . A A . 675 HIS HB3 1 1
19 24397 1 1 39 HIS HD1 H 13.956 -25.588 -4.664 1.00 . A A . 675 HIS HD1 1 1
19 24398 1 1 39 HIS HD2 H 17.245 -24.081 -2.619 1.00 . A A . 675 HIS HD2 1 1
19 24399 1 1 39 HIS HE1 H 15.959 -26.228 -6.045 1.00 . A A . 675 HIS HE1 1 1
19 24400 1 1 39 HIS N N 12.098 -25.043 -1.608 1.00 . A A . 675 HIS N 1 1
19 24401 1 1 39 HIS ND1 N 14.877 -25.358 -4.417 1.00 . A A . 675 HIS ND1 1 1
19 24402 1 1 39 HIS NE2 N 17.013 -25.210 -4.487 1.00 . A A . 675 HIS NE2 1 1
19 24403 1 1 39 HIS O O 13.263 -24.907 0.834 1.00 . A A . 675 HIS O 1 1
19 24404 1 1 40 HIS C C 16.872 -24.800 1.692 1.00 . A A . 676 HIS C 1 1
19 24405 1 1 40 HIS CA C 15.787 -25.851 1.485 1.00 . A A . 676 HIS CA 1 1
19 24406 1 1 40 HIS CB C 16.358 -27.248 1.728 1.00 . A A . 676 HIS CB 1 1
19 24407 1 1 40 HIS CD2 C 16.705 -26.715 4.242 1.00 . A A . 676 HIS CD2 1 1
19 24408 1 1 40 HIS CE1 C 17.984 -28.419 4.758 1.00 . A A . 676 HIS CE1 1 1
19 24409 1 1 40 HIS CG C 16.879 -27.448 3.119 1.00 . A A . 676 HIS CG 1 1
19 24410 1 1 40 HIS H H 15.766 -26.052 -0.623 1.00 . A A . 676 HIS H 1 1
19 24411 1 1 40 HIS HA H 14.989 -25.671 2.189 1.00 . A A . 676 HIS HA 1 1
19 24412 1 1 40 HIS HB2 H 15.586 -27.982 1.555 1.00 . A A . 676 HIS HB2 1 1
19 24413 1 1 40 HIS HB3 H 17.173 -27.421 1.039 1.00 . A A . 676 HIS HB3 1 1
19 24414 1 1 40 HIS HD1 H 17.993 -29.220 2.876 1.00 . A A . 676 HIS HD1 1 1
19 24415 1 1 40 HIS HD2 H 16.124 -25.807 4.334 1.00 . A A . 676 HIS HD2 1 1
19 24416 1 1 40 HIS HE1 H 18.600 -29.110 5.313 1.00 . A A . 676 HIS HE1 1 1
19 24417 1 1 40 HIS N N 15.226 -25.761 0.141 1.00 . A A . 676 HIS N 1 1
19 24418 1 1 40 HIS ND1 N 17.686 -28.507 3.475 1.00 . A A . 676 HIS ND1 1 1
19 24419 1 1 40 HIS NE2 N 17.402 -27.340 5.248 1.00 . A A . 676 HIS NE2 1 1
19 24420 1 1 40 HIS O O 17.933 -24.899 1.076 1.00 . A A . 676 HIS O 1 1
19 24421 2 1 1 MET C C -12.393 31.245 3.264 1.00 . B B . 637 MET C 1 1
19 24422 2 1 1 MET CA C -13.294 31.607 4.441 1.00 . B B . 637 MET CA 1 1
19 24423 2 1 1 MET CB C -14.715 31.099 4.186 1.00 . B B . 637 MET CB 1 1
19 24424 2 1 1 MET CE C -17.688 29.700 6.687 1.00 . B B . 637 MET CE 1 1
19 24425 2 1 1 MET CG C -15.540 30.943 5.453 1.00 . B B . 637 MET CG 1 1
19 24426 2 1 1 MET H1 H -12.749 33.623 4.094 1.00 . B B . 637 MET H1 1 1
19 24427 2 1 1 MET HA H -12.908 31.137 5.332 1.00 . B B . 637 MET HA 1 1
19 24428 2 1 1 MET HB2 H -15.222 31.796 3.536 1.00 . B B . 637 MET HB2 1 1
19 24429 2 1 1 MET HB3 H -14.659 30.138 3.698 1.00 . B B . 637 MET HB3 1 1
19 24430 2 1 1 MET HE1 H -17.091 28.815 6.851 1.00 . B B . 637 MET HE1 1 1
19 24431 2 1 1 MET HE2 H -17.509 30.408 7.482 1.00 . B B . 637 MET HE2 1 1
19 24432 2 1 1 MET HE3 H -18.734 29.433 6.672 1.00 . B B . 637 MET HE3 1 1
19 24433 2 1 1 MET HG2 H -15.075 30.197 6.080 1.00 . B B . 637 MET HG2 1 1
19 24434 2 1 1 MET HG3 H -15.556 31.889 5.974 1.00 . B B . 637 MET HG3 1 1
19 24435 2 1 1 MET N N -13.303 33.049 4.662 1.00 . B B . 637 MET N 1 1
19 24436 2 1 1 MET O O -12.317 31.977 2.279 1.00 . B B . 637 MET O 1 1
19 24437 2 1 1 MET SD S -17.238 30.439 5.118 1.00 . B B . 637 MET SD 1 1
19 24438 2 1 2 GLY C C -10.787 28.159 2.178 1.00 . B B . 638 GLY C 1 1
19 24439 2 1 2 GLY CA C -10.826 29.668 2.312 1.00 . B B . 638 GLY CA 1 1
19 24440 2 1 2 GLY H H -11.812 29.564 4.183 1.00 . B B . 638 GLY H 1 1
19 24441 2 1 2 GLY HA2 H -11.162 30.094 1.379 1.00 . B B . 638 GLY HA2 1 1
19 24442 2 1 2 GLY HA3 H -9.828 30.025 2.521 1.00 . B B . 638 GLY HA3 1 1
19 24443 2 1 2 GLY N N -11.712 30.108 3.375 1.00 . B B . 638 GLY N 1 1
19 24444 2 1 2 GLY O O -11.748 27.545 1.714 1.00 . B B . 638 GLY O 1 1
19 24445 2 1 3 ARG C C -9.761 25.616 1.081 1.00 . B B . 639 ARG C 1 1
19 24446 2 1 3 ARG CA C -9.510 26.113 2.501 1.00 . B B . 639 ARG CA 1 1
19 24447 2 1 3 ARG CB C -10.463 25.416 3.473 1.00 . B B . 639 ARG CB 1 1
19 24448 2 1 3 ARG CD C -11.128 26.800 5.463 1.00 . B B . 639 ARG CD 1 1
19 24449 2 1 3 ARG CG C -10.184 25.733 4.933 1.00 . B B . 639 ARG CG 1 1
19 24450 2 1 3 ARG CZ C -10.682 26.927 7.877 1.00 . B B . 639 ARG CZ 1 1
19 24451 2 1 3 ARG H H -8.940 28.103 2.942 1.00 . B B . 639 ARG H 1 1
19 24452 2 1 3 ARG HA H -8.493 25.876 2.778 1.00 . B B . 639 ARG HA 1 1
19 24453 2 1 3 ARG HB2 H -11.475 25.723 3.249 1.00 . B B . 639 ARG HB2 1 1
19 24454 2 1 3 ARG HB3 H -10.381 24.348 3.337 1.00 . B B . 639 ARG HB3 1 1
19 24455 2 1 3 ARG HD2 H -11.275 27.545 4.695 1.00 . B B . 639 ARG HD2 1 1
19 24456 2 1 3 ARG HD3 H -12.074 26.338 5.702 1.00 . B B . 639 ARG HD3 1 1
19 24457 2 1 3 ARG HE H -10.168 28.323 6.549 1.00 . B B . 639 ARG HE 1 1
19 24458 2 1 3 ARG HG2 H -10.311 24.833 5.517 1.00 . B B . 639 ARG HG2 1 1
19 24459 2 1 3 ARG HG3 H -9.167 26.085 5.027 1.00 . B B . 639 ARG HG3 1 1
19 24460 2 1 3 ARG HH11 H -11.642 25.253 7.277 1.00 . B B . 639 ARG HH11 1 1
19 24461 2 1 3 ARG HH12 H -11.321 25.355 8.976 1.00 . B B . 639 ARG HH12 1 1
19 24462 2 1 3 ARG HH21 H -9.740 28.467 8.785 1.00 . B B . 639 ARG HH21 1 1
19 24463 2 1 3 ARG HH22 H -10.239 27.184 9.833 1.00 . B B . 639 ARG HH22 1 1
19 24464 2 1 3 ARG N N -9.672 27.559 2.582 1.00 . B B . 639 ARG N 1 1
19 24465 2 1 3 ARG NE N -10.602 27.451 6.660 1.00 . B B . 639 ARG NE 1 1
19 24466 2 1 3 ARG NH1 N -11.263 25.749 8.058 1.00 . B B . 639 ARG NH1 1 1
19 24467 2 1 3 ARG NH2 N -10.179 27.580 8.917 1.00 . B B . 639 ARG NH2 1 1
19 24468 2 1 3 ARG O O -10.895 25.313 0.708 1.00 . B B . 639 ARG O 1 1
19 24469 2 1 4 THR C C -7.794 23.971 -1.380 1.00 . B B . 640 THR C 1 1
19 24470 2 1 4 THR CA C -8.801 25.077 -1.090 1.00 . B B . 640 THR CA 1 1
19 24471 2 1 4 THR CB C -8.577 26.232 -2.084 1.00 . B B . 640 THR CB 1 1
19 24472 2 1 4 THR CG2 C -8.672 25.737 -3.520 1.00 . B B . 640 THR CG2 1 1
19 24473 2 1 4 THR H H -7.819 25.791 0.644 1.00 . B B . 640 THR H 1 1
19 24474 2 1 4 THR HA H -9.798 24.691 -1.238 1.00 . B B . 640 THR HA 1 1
19 24475 2 1 4 THR HB H -7.588 26.638 -1.925 1.00 . B B . 640 THR HB 1 1
19 24476 2 1 4 THR HG1 H -9.734 27.331 -0.924 1.00 . B B . 640 THR HG1 1 1
19 24477 2 1 4 THR HG21 H -9.398 26.331 -4.057 1.00 . B B . 640 THR HG21 1 1
19 24478 2 1 4 THR HG22 H -8.982 24.703 -3.524 1.00 . B B . 640 THR HG22 1 1
19 24479 2 1 4 THR HG23 H -7.708 25.828 -3.996 1.00 . B B . 640 THR HG23 1 1
19 24480 2 1 4 THR N N -8.696 25.535 0.289 1.00 . B B . 640 THR N 1 1
19 24481 2 1 4 THR O O -8.157 22.897 -1.862 1.00 . B B . 640 THR O 1 1
19 24482 2 1 4 THR OG1 O -9.546 27.263 -1.863 1.00 . B B . 640 THR OG1 1 1
19 24483 2 1 5 HIS C C -5.717 21.988 -0.511 1.00 . B B . 641 HIS C 1 1
19 24484 2 1 5 HIS CA C -5.465 23.263 -1.312 1.00 . B B . 641 HIS CA 1 1
19 24485 2 1 5 HIS CB C -4.108 23.856 -0.933 1.00 . B B . 641 HIS CB 1 1
19 24486 2 1 5 HIS CD2 C -4.522 24.841 1.430 1.00 . B B . 641 HIS CD2 1 1
19 24487 2 1 5 HIS CE1 C -3.060 23.642 2.538 1.00 . B B . 641 HIS CE1 1 1
19 24488 2 1 5 HIS CG C -3.915 24.018 0.543 1.00 . B B . 641 HIS CG 1 1
19 24489 2 1 5 HIS H H -6.298 25.110 -0.702 1.00 . B B . 641 HIS H 1 1
19 24490 2 1 5 HIS HA H -5.460 23.018 -2.363 1.00 . B B . 641 HIS HA 1 1
19 24491 2 1 5 HIS HB2 H -3.324 23.209 -1.301 1.00 . B B . 641 HIS HB2 1 1
19 24492 2 1 5 HIS HB3 H -4.007 24.829 -1.391 1.00 . B B . 641 HIS HB3 1 1
19 24493 2 1 5 HIS HD1 H -2.406 22.594 0.908 1.00 . B B . 641 HIS HD1 1 1
19 24494 2 1 5 HIS HD2 H -5.296 25.563 1.210 1.00 . B B . 641 HIS HD2 1 1
19 24495 2 1 5 HIS HE1 H -2.461 23.234 3.338 1.00 . B B . 641 HIS HE1 1 1
19 24496 2 1 5 HIS N N -6.525 24.237 -1.084 1.00 . B B . 641 HIS N 1 1
19 24497 2 1 5 HIS ND1 N -3.004 23.281 1.269 1.00 . B B . 641 HIS ND1 1 1
19 24498 2 1 5 HIS NE2 N -3.974 24.587 2.663 1.00 . B B . 641 HIS NE2 1 1
19 24499 2 1 5 HIS O O -5.102 20.951 -0.765 1.00 . B B . 641 HIS O 1 1
19 24500 2 1 6 LEU C C -7.709 19.868 0.494 1.00 . B B . 642 LEU C 1 1
19 24501 2 1 6 LEU CA C -6.957 20.927 1.294 1.00 . B B . 642 LEU CA 1 1
19 24502 2 1 6 LEU CB C -7.800 21.372 2.490 1.00 . B B . 642 LEU CB 1 1
19 24503 2 1 6 LEU CD1 C -7.911 22.874 4.494 1.00 . B B . 642 LEU CD1 1 1
19 24504 2 1 6 LEU CD2 C -6.492 20.814 4.554 1.00 . B B . 642 LEU CD2 1 1
19 24505 2 1 6 LEU CG C -7.028 21.940 3.681 1.00 . B B . 642 LEU CG 1 1
19 24506 2 1 6 LEU H H -7.081 22.925 0.610 1.00 . B B . 642 LEU H 1 1
19 24507 2 1 6 LEU HA H -6.034 20.499 1.654 1.00 . B B . 642 LEU HA 1 1
19 24508 2 1 6 LEU HB2 H -8.484 22.133 2.147 1.00 . B B . 642 LEU HB2 1 1
19 24509 2 1 6 LEU HB3 H -8.361 20.516 2.836 1.00 . B B . 642 LEU HB3 1 1
19 24510 2 1 6 LEU HD11 H -8.723 23.228 3.878 1.00 . B B . 642 LEU HD11 1 1
19 24511 2 1 6 LEU HD12 H -7.325 23.714 4.837 1.00 . B B . 642 LEU HD12 1 1
19 24512 2 1 6 LEU HD13 H -8.308 22.342 5.346 1.00 . B B . 642 LEU HD13 1 1
19 24513 2 1 6 LEU HD21 H -5.945 20.113 3.941 1.00 . B B . 642 LEU HD21 1 1
19 24514 2 1 6 LEU HD22 H -7.316 20.309 5.035 1.00 . B B . 642 LEU HD22 1 1
19 24515 2 1 6 LEU HD23 H -5.833 21.225 5.307 1.00 . B B . 642 LEU HD23 1 1
19 24516 2 1 6 LEU HG H -6.185 22.512 3.316 1.00 . B B . 642 LEU HG 1 1
19 24517 2 1 6 LEU N N -6.624 22.073 0.455 1.00 . B B . 642 LEU N 1 1
19 24518 2 1 6 LEU O O -7.571 18.669 0.744 1.00 . B B . 642 LEU O 1 1
19 24519 2 1 7 THR C C -8.369 18.446 -2.063 1.00 . B B . 643 THR C 1 1
19 24520 2 1 7 THR CA C -9.279 19.408 -1.308 1.00 . B B . 643 THR CA 1 1
19 24521 2 1 7 THR CB C -10.146 20.179 -2.322 1.00 . B B . 643 THR CB 1 1
19 24522 2 1 7 THR CG2 C -11.268 19.300 -2.854 1.00 . B B . 643 THR CG2 1 1
19 24523 2 1 7 THR H H -8.575 21.283 -0.621 1.00 . B B . 643 THR H 1 1
19 24524 2 1 7 THR HA H -9.936 18.839 -0.665 1.00 . B B . 643 THR HA 1 1
19 24525 2 1 7 THR HB H -9.521 20.480 -3.151 1.00 . B B . 643 THR HB 1 1
19 24526 2 1 7 THR HG1 H -10.032 22.036 -1.669 1.00 . B B . 643 THR HG1 1 1
19 24527 2 1 7 THR HG21 H -12.056 19.923 -3.248 1.00 . B B . 643 THR HG21 1 1
19 24528 2 1 7 THR HG22 H -11.659 18.691 -2.052 1.00 . B B . 643 THR HG22 1 1
19 24529 2 1 7 THR HG23 H -10.886 18.663 -3.637 1.00 . B B . 643 THR HG23 1 1
19 24530 2 1 7 THR N N -8.506 20.317 -0.470 1.00 . B B . 643 THR N 1 1
19 24531 2 1 7 THR O O -8.519 17.229 -1.963 1.00 . B B . 643 THR O 1 1
19 24532 2 1 7 THR OG1 O -10.699 21.347 -1.706 1.00 . B B . 643 THR OG1 1 1
19 24533 2 1 8 MET C C -5.635 17.322 -2.665 1.00 . B B . 644 MET C 1 1
19 24534 2 1 8 MET CA C -6.488 18.190 -3.584 1.00 . B B . 644 MET CA 1 1
19 24535 2 1 8 MET CB C -5.589 19.084 -4.439 1.00 . B B . 644 MET CB 1 1
19 24536 2 1 8 MET CE C -4.622 21.900 -6.056 1.00 . B B . 644 MET CE 1 1
19 24537 2 1 8 MET CG C -6.318 19.758 -5.590 1.00 . B B . 644 MET CG 1 1
19 24538 2 1 8 MET H H -7.355 19.977 -2.853 1.00 . B B . 644 MET H 1 1
19 24539 2 1 8 MET HA H -7.063 17.547 -4.235 1.00 . B B . 644 MET HA 1 1
19 24540 2 1 8 MET HB2 H -5.165 19.854 -3.811 1.00 . B B . 644 MET HB2 1 1
19 24541 2 1 8 MET HB3 H -4.789 18.486 -4.850 1.00 . B B . 644 MET HB3 1 1
19 24542 2 1 8 MET HE1 H -4.103 22.511 -6.780 1.00 . B B . 644 MET HE1 1 1
19 24543 2 1 8 MET HE2 H -5.469 22.446 -5.666 1.00 . B B . 644 MET HE2 1 1
19 24544 2 1 8 MET HE3 H -3.952 21.649 -5.248 1.00 . B B . 644 MET HE3 1 1
19 24545 2 1 8 MET HG2 H -6.978 19.038 -6.052 1.00 . B B . 644 MET HG2 1 1
19 24546 2 1 8 MET HG3 H -6.901 20.578 -5.198 1.00 . B B . 644 MET HG3 1 1
19 24547 2 1 8 MET N N -7.425 19.001 -2.815 1.00 . B B . 644 MET N 1 1
19 24548 2 1 8 MET O O -5.504 16.118 -2.878 1.00 . B B . 644 MET O 1 1
19 24549 2 1 8 MET SD S -5.193 20.398 -6.846 1.00 . B B . 644 MET SD 1 1
19 24550 2 1 9 ALA C C -4.989 16.091 -0.025 1.00 . B B . 645 ALA C 1 1
19 24551 2 1 9 ALA CA C -4.219 17.227 -0.688 1.00 . B B . 645 ALA CA 1 1
19 24552 2 1 9 ALA CB C -3.679 18.185 0.364 1.00 . B B . 645 ALA CB 1 1
19 24553 2 1 9 ALA H H -5.200 18.906 -1.524 1.00 . B B . 645 ALA H 1 1
19 24554 2 1 9 ALA HA H -3.379 16.813 -1.227 1.00 . B B . 645 ALA HA 1 1
19 24555 2 1 9 ALA HB1 H -4.472 18.450 1.050 1.00 . B B . 645 ALA HB1 1 1
19 24556 2 1 9 ALA HB2 H -2.877 17.709 0.907 1.00 . B B . 645 ALA HB2 1 1
19 24557 2 1 9 ALA HB3 H -3.309 19.078 -0.118 1.00 . B B . 645 ALA HB3 1 1
19 24558 2 1 9 ALA N N -5.058 17.944 -1.641 1.00 . B B . 645 ALA N 1 1
19 24559 2 1 9 ALA O O -4.459 14.996 0.167 1.00 . B B . 645 ALA O 1 1
19 24560 2 1 10 LEU C C -7.298 14.153 0.053 1.00 . B B . 646 LEU C 1 1
19 24561 2 1 10 LEU CA C -7.087 15.355 0.967 1.00 . B B . 646 LEU CA 1 1
19 24562 2 1 10 LEU CB C -8.439 15.965 1.345 1.00 . B B . 646 LEU CB 1 1
19 24563 2 1 10 LEU CD1 C -9.567 17.786 2.646 1.00 . B B . 646 LEU CD1 1 1
19 24564 2 1 10 LEU CD2 C -8.721 15.750 3.827 1.00 . B B . 646 LEU CD2 1 1
19 24565 2 1 10 LEU CG C -8.486 16.717 2.676 1.00 . B B . 646 LEU CG 1 1
19 24566 2 1 10 LEU H H -6.611 17.247 0.146 1.00 . B B . 646 LEU H 1 1
19 24567 2 1 10 LEU HA H -6.586 15.026 1.866 1.00 . B B . 646 LEU HA 1 1
19 24568 2 1 10 LEU HB2 H -8.720 16.656 0.566 1.00 . B B . 646 LEU HB2 1 1
19 24569 2 1 10 LEU HB3 H -9.161 15.163 1.392 1.00 . B B . 646 LEU HB3 1 1
19 24570 2 1 10 LEU HD11 H -10.411 17.461 3.235 1.00 . B B . 646 LEU HD11 1 1
19 24571 2 1 10 LEU HD12 H -9.881 17.953 1.626 1.00 . B B . 646 LEU HD12 1 1
19 24572 2 1 10 LEU HD13 H -9.175 18.706 3.056 1.00 . B B . 646 LEU HD13 1 1
19 24573 2 1 10 LEU HD21 H -8.132 14.859 3.674 1.00 . B B . 646 LEU HD21 1 1
19 24574 2 1 10 LEU HD22 H -9.768 15.489 3.869 1.00 . B B . 646 LEU HD22 1 1
19 24575 2 1 10 LEU HD23 H -8.429 16.219 4.756 1.00 . B B . 646 LEU HD23 1 1
19 24576 2 1 10 LEU HG H -7.536 17.208 2.839 1.00 . B B . 646 LEU HG 1 1
19 24577 2 1 10 LEU N N -6.243 16.356 0.325 1.00 . B B . 646 LEU N 1 1
19 24578 2 1 10 LEU O O -7.217 13.004 0.490 1.00 . B B . 646 LEU O 1 1
19 24579 2 1 11 THR C C -6.568 12.460 -2.313 1.00 . B B . 647 THR C 1 1
19 24580 2 1 11 THR CA C -7.789 13.364 -2.197 1.00 . B B . 647 THR CA 1 1
19 24581 2 1 11 THR CB C -8.120 13.942 -3.586 1.00 . B B . 647 THR CB 1 1
19 24582 2 1 11 THR CG2 C -8.351 12.827 -4.595 1.00 . B B . 647 THR CG2 1 1
19 24583 2 1 11 THR H H -7.620 15.358 -1.509 1.00 . B B . 647 THR H 1 1
19 24584 2 1 11 THR HA H -8.632 12.775 -1.865 1.00 . B B . 647 THR HA 1 1
19 24585 2 1 11 THR HB H -7.285 14.541 -3.919 1.00 . B B . 647 THR HB 1 1
19 24586 2 1 11 THR HG1 H -9.079 15.571 -3.022 1.00 . B B . 647 THR HG1 1 1
19 24587 2 1 11 THR HG21 H -9.165 12.202 -4.260 1.00 . B B . 647 THR HG21 1 1
19 24588 2 1 11 THR HG22 H -7.455 12.230 -4.684 1.00 . B B . 647 THR HG22 1 1
19 24589 2 1 11 THR HG23 H -8.596 13.255 -5.555 1.00 . B B . 647 THR HG23 1 1
19 24590 2 1 11 THR N N -7.568 14.423 -1.221 1.00 . B B . 647 THR N 1 1
19 24591 2 1 11 THR O O -6.692 11.237 -2.376 1.00 . B B . 647 THR O 1 1
19 24592 2 1 11 THR OG1 O -9.286 14.769 -3.508 1.00 . B B . 647 THR OG1 1 1
19 24593 2 1 12 VAL C C -3.946 11.403 -1.244 1.00 . B B . 648 VAL C 1 1
19 24594 2 1 12 VAL CA C -4.141 12.318 -2.447 1.00 . B B . 648 VAL CA 1 1
19 24595 2 1 12 VAL CB C -2.927 13.258 -2.566 1.00 . B B . 648 VAL CB 1 1
19 24596 2 1 12 VAL CG1 C -1.634 12.459 -2.598 1.00 . B B . 648 VAL CG1 1 1
19 24597 2 1 12 VAL CG2 C -3.052 14.136 -3.802 1.00 . B B . 648 VAL CG2 1 1
19 24598 2 1 12 VAL H H -5.351 14.047 -2.287 1.00 . B B . 648 VAL H 1 1
19 24599 2 1 12 VAL HA H -4.191 11.714 -3.343 1.00 . B B . 648 VAL HA 1 1
19 24600 2 1 12 VAL HB H -2.907 13.898 -1.696 1.00 . B B . 648 VAL HB 1 1
19 24601 2 1 12 VAL HG11 H -0.803 13.125 -2.779 1.00 . B B . 648 VAL HG11 1 1
19 24602 2 1 12 VAL HG12 H -1.496 11.957 -1.652 1.00 . B B . 648 VAL HG12 1 1
19 24603 2 1 12 VAL HG13 H -1.684 11.725 -3.389 1.00 . B B . 648 VAL HG13 1 1
19 24604 2 1 12 VAL HG21 H -4.094 14.351 -3.987 1.00 . B B . 648 VAL HG21 1 1
19 24605 2 1 12 VAL HG22 H -2.517 15.060 -3.642 1.00 . B B . 648 VAL HG22 1 1
19 24606 2 1 12 VAL HG23 H -2.633 13.621 -4.654 1.00 . B B . 648 VAL HG23 1 1
19 24607 2 1 12 VAL N N -5.386 13.069 -2.341 1.00 . B B . 648 VAL N 1 1
19 24608 2 1 12 VAL O O -3.714 10.203 -1.395 1.00 . B B . 648 VAL O 1 1
19 24609 2 1 13 ILE C C -4.917 10.099 1.278 1.00 . B B . 649 ILE C 1 1
19 24610 2 1 13 ILE CA C -3.880 11.212 1.180 1.00 . B B . 649 ILE CA 1 1
19 24611 2 1 13 ILE CB C -3.994 12.114 2.423 1.00 . B B . 649 ILE CB 1 1
19 24612 2 1 13 ILE CD1 C -2.962 14.131 3.585 1.00 . B B . 649 ILE CD1 1 1
19 24613 2 1 13 ILE CG1 C -2.916 13.200 2.392 1.00 . B B . 649 ILE CG1 1 1
19 24614 2 1 13 ILE CG2 C -3.880 11.284 3.693 1.00 . B B . 649 ILE CG2 1 1
19 24615 2 1 13 ILE H H -4.231 12.936 0.005 1.00 . B B . 649 ILE H 1 1
19 24616 2 1 13 ILE HA H -2.894 10.771 1.170 1.00 . B B . 649 ILE HA 1 1
19 24617 2 1 13 ILE HB H -4.966 12.582 2.414 1.00 . B B . 649 ILE HB 1 1
19 24618 2 1 13 ILE HD11 H -3.971 14.494 3.718 1.00 . B B . 649 ILE HD11 1 1
19 24619 2 1 13 ILE HD12 H -2.652 13.597 4.471 1.00 . B B . 649 ILE HD12 1 1
19 24620 2 1 13 ILE HD13 H -2.298 14.966 3.416 1.00 . B B . 649 ILE HD13 1 1
19 24621 2 1 13 ILE HG12 H -1.944 12.734 2.374 1.00 . B B . 649 ILE HG12 1 1
19 24622 2 1 13 ILE HG13 H -3.042 13.796 1.500 1.00 . B B . 649 ILE HG13 1 1
19 24623 2 1 13 ILE HG21 H -2.928 10.773 3.705 1.00 . B B . 649 ILE HG21 1 1
19 24624 2 1 13 ILE HG22 H -3.950 11.932 4.554 1.00 . B B . 649 ILE HG22 1 1
19 24625 2 1 13 ILE HG23 H -4.679 10.559 3.722 1.00 . B B . 649 ILE HG23 1 1
19 24626 2 1 13 ILE N N -4.043 11.977 -0.049 1.00 . B B . 649 ILE N 1 1
19 24627 2 1 13 ILE O O -4.592 8.962 1.619 1.00 . B B . 649 ILE O 1 1
19 24628 2 1 14 ALA C C -7.052 8.363 -0.014 1.00 . B B . 650 ALA C 1 1
19 24629 2 1 14 ALA CA C -7.252 9.462 1.024 1.00 . B B . 650 ALA CA 1 1
19 24630 2 1 14 ALA CB C -8.590 10.153 0.813 1.00 . B B . 650 ALA CB 1 1
19 24631 2 1 14 ALA H H -6.364 11.356 0.709 1.00 . B B . 650 ALA H 1 1
19 24632 2 1 14 ALA HA H -7.256 9.016 2.009 1.00 . B B . 650 ALA HA 1 1
19 24633 2 1 14 ALA HB1 H -9.366 9.409 0.705 1.00 . B B . 650 ALA HB1 1 1
19 24634 2 1 14 ALA HB2 H -8.809 10.781 1.662 1.00 . B B . 650 ALA HB2 1 1
19 24635 2 1 14 ALA HB3 H -8.546 10.757 -0.081 1.00 . B B . 650 ALA HB3 1 1
19 24636 2 1 14 ALA N N -6.166 10.433 0.975 1.00 . B B . 650 ALA N 1 1
19 24637 2 1 14 ALA O O -7.318 7.190 0.249 1.00 . B B . 650 ALA O 1 1
19 24638 2 1 15 GLY C C -5.359 6.714 -1.863 1.00 . B B . 651 GLY C 1 1
19 24639 2 1 15 GLY CA C -6.356 7.785 -2.257 1.00 . B B . 651 GLY CA 1 1
19 24640 2 1 15 GLY H H -6.388 9.698 -1.350 1.00 . B B . 651 GLY H 1 1
19 24641 2 1 15 GLY HA2 H -7.294 7.314 -2.507 1.00 . B B . 651 GLY HA2 1 1
19 24642 2 1 15 GLY HA3 H -5.983 8.305 -3.127 1.00 . B B . 651 GLY HA3 1 1
19 24643 2 1 15 GLY N N -6.582 8.750 -1.196 1.00 . B B . 651 GLY N 1 1
19 24644 2 1 15 GLY O O -5.634 5.520 -1.993 1.00 . B B . 651 GLY O 1 1
19 24645 2 1 16 LEU C C -3.654 5.283 0.138 1.00 . B B . 652 LEU C 1 1
19 24646 2 1 16 LEU CA C -3.152 6.206 -0.968 1.00 . B B . 652 LEU CA 1 1
19 24647 2 1 16 LEU CB C -1.918 6.972 -0.489 1.00 . B B . 652 LEU CB 1 1
19 24648 2 1 16 LEU CD1 C -0.364 8.921 -0.758 1.00 . B B . 652 LEU CD1 1 1
19 24649 2 1 16 LEU CD2 C -0.659 7.291 -2.633 1.00 . B B . 652 LEU CD2 1 1
19 24650 2 1 16 LEU CG C -1.340 7.994 -1.468 1.00 . B B . 652 LEU CG 1 1
19 24651 2 1 16 LEU H H -4.033 8.102 -1.301 1.00 . B B . 652 LEU H 1 1
19 24652 2 1 16 LEU HA H -2.884 5.608 -1.826 1.00 . B B . 652 LEU HA 1 1
19 24653 2 1 16 LEU HB2 H -2.184 7.496 0.416 1.00 . B B . 652 LEU HB2 1 1
19 24654 2 1 16 LEU HB3 H -1.144 6.248 -0.270 1.00 . B B . 652 LEU HB3 1 1
19 24655 2 1 16 LEU HD11 H 0.432 9.192 -1.436 1.00 . B B . 652 LEU HD11 1 1
19 24656 2 1 16 LEU HD12 H 0.050 8.416 0.102 1.00 . B B . 652 LEU HD12 1 1
19 24657 2 1 16 LEU HD13 H -0.884 9.812 -0.438 1.00 . B B . 652 LEU HD13 1 1
19 24658 2 1 16 LEU HD21 H 0.208 7.858 -2.938 1.00 . B B . 652 LEU HD21 1 1
19 24659 2 1 16 LEU HD22 H -1.349 7.216 -3.460 1.00 . B B . 652 LEU HD22 1 1
19 24660 2 1 16 LEU HD23 H -0.353 6.302 -2.327 1.00 . B B . 652 LEU HD23 1 1
19 24661 2 1 16 LEU HG H -2.145 8.598 -1.865 1.00 . B B . 652 LEU HG 1 1
19 24662 2 1 16 LEU N N -4.195 7.138 -1.382 1.00 . B B . 652 LEU N 1 1
19 24663 2 1 16 LEU O O -3.430 4.074 0.100 1.00 . B B . 652 LEU O 1 1
19 24664 2 1 17 VAL C C -5.841 4.022 1.750 1.00 . B B . 653 VAL C 1 1
19 24665 2 1 17 VAL CA C -4.870 5.092 2.238 1.00 . B B . 653 VAL CA 1 1
19 24666 2 1 17 VAL CB C -5.590 6.000 3.252 1.00 . B B . 653 VAL CB 1 1
19 24667 2 1 17 VAL CG1 C -6.329 5.164 4.286 1.00 . B B . 653 VAL CG1 1 1
19 24668 2 1 17 VAL CG2 C -4.599 6.939 3.924 1.00 . B B . 653 VAL CG2 1 1
19 24669 2 1 17 VAL H H -4.478 6.832 1.097 1.00 . B B . 653 VAL H 1 1
19 24670 2 1 17 VAL HA H -4.042 4.612 2.740 1.00 . B B . 653 VAL HA 1 1
19 24671 2 1 17 VAL HB H -6.315 6.597 2.719 1.00 . B B . 653 VAL HB 1 1
19 24672 2 1 17 VAL HG11 H -7.263 4.819 3.867 1.00 . B B . 653 VAL HG11 1 1
19 24673 2 1 17 VAL HG12 H -5.722 4.315 4.565 1.00 . B B . 653 VAL HG12 1 1
19 24674 2 1 17 VAL HG13 H -6.528 5.766 5.160 1.00 . B B . 653 VAL HG13 1 1
19 24675 2 1 17 VAL HG21 H -3.968 7.393 3.174 1.00 . B B . 653 VAL HG21 1 1
19 24676 2 1 17 VAL HG22 H -5.138 7.708 4.457 1.00 . B B . 653 VAL HG22 1 1
19 24677 2 1 17 VAL HG23 H -3.988 6.380 4.619 1.00 . B B . 653 VAL HG23 1 1
19 24678 2 1 17 VAL N N -4.333 5.863 1.122 1.00 . B B . 653 VAL N 1 1
19 24679 2 1 17 VAL O O -5.691 2.842 2.067 1.00 . B B . 653 VAL O 1 1
19 24680 2 1 18 VAL C C -7.171 2.386 -0.329 1.00 . B B . 654 VAL C 1 1
19 24681 2 1 18 VAL CA C -7.832 3.522 0.444 1.00 . B B . 654 VAL CA 1 1
19 24682 2 1 18 VAL CB C -8.829 4.245 -0.481 1.00 . B B . 654 VAL CB 1 1
19 24683 2 1 18 VAL CG1 C -9.822 3.257 -1.074 1.00 . B B . 654 VAL CG1 1 1
19 24684 2 1 18 VAL CG2 C -9.550 5.351 0.275 1.00 . B B . 654 VAL CG2 1 1
19 24685 2 1 18 VAL H H -6.902 5.397 0.759 1.00 . B B . 654 VAL H 1 1
19 24686 2 1 18 VAL HA H -8.383 3.106 1.276 1.00 . B B . 654 VAL HA 1 1
19 24687 2 1 18 VAL HB H -8.274 4.695 -1.292 1.00 . B B . 654 VAL HB 1 1
19 24688 2 1 18 VAL HG11 H -9.289 2.513 -1.647 1.00 . B B . 654 VAL HG11 1 1
19 24689 2 1 18 VAL HG12 H -10.371 2.776 -0.278 1.00 . B B . 654 VAL HG12 1 1
19 24690 2 1 18 VAL HG13 H -10.510 3.783 -1.720 1.00 . B B . 654 VAL HG13 1 1
19 24691 2 1 18 VAL HG21 H -9.642 6.220 -0.359 1.00 . B B . 654 VAL HG21 1 1
19 24692 2 1 18 VAL HG22 H -10.533 5.008 0.561 1.00 . B B . 654 VAL HG22 1 1
19 24693 2 1 18 VAL HG23 H -8.987 5.609 1.160 1.00 . B B . 654 VAL HG23 1 1
19 24694 2 1 18 VAL N N -6.837 4.443 0.977 1.00 . B B . 654 VAL N 1 1
19 24695 2 1 18 VAL O O -7.672 1.261 -0.347 1.00 . B B . 654 VAL O 1 1
19 24696 2 1 19 ILE C C -4.733 0.610 -0.833 1.00 . B B . 655 ILE C 1 1
19 24697 2 1 19 ILE CA C -5.314 1.690 -1.738 1.00 . B B . 655 ILE CA 1 1
19 24698 2 1 19 ILE CB C -4.173 2.333 -2.549 1.00 . B B . 655 ILE CB 1 1
19 24699 2 1 19 ILE CD1 C -3.830 4.379 -4.024 1.00 . B B . 655 ILE CD1 1 1
19 24700 2 1 19 ILE CG1 C -4.743 3.232 -3.648 1.00 . B B . 655 ILE CG1 1 1
19 24701 2 1 19 ILE CG2 C -3.279 1.258 -3.149 1.00 . B B . 655 ILE CG2 1 1
19 24702 2 1 19 ILE H H -5.697 3.601 -0.913 1.00 . B B . 655 ILE H 1 1
19 24703 2 1 19 ILE HA H -6.007 1.232 -2.430 1.00 . B B . 655 ILE HA 1 1
19 24704 2 1 19 ILE HB H -3.577 2.930 -1.878 1.00 . B B . 655 ILE HB 1 1
19 24705 2 1 19 ILE HD11 H -3.528 4.275 -5.056 1.00 . B B . 655 ILE HD11 1 1
19 24706 2 1 19 ILE HD12 H -4.357 5.314 -3.897 1.00 . B B . 655 ILE HD12 1 1
19 24707 2 1 19 ILE HD13 H -2.957 4.368 -3.390 1.00 . B B . 655 ILE HD13 1 1
19 24708 2 1 19 ILE HG12 H -4.915 2.642 -4.535 1.00 . B B . 655 ILE HG12 1 1
19 24709 2 1 19 ILE HG13 H -5.680 3.650 -3.312 1.00 . B B . 655 ILE HG13 1 1
19 24710 2 1 19 ILE HG21 H -3.889 0.518 -3.647 1.00 . B B . 655 ILE HG21 1 1
19 24711 2 1 19 ILE HG22 H -2.606 1.707 -3.863 1.00 . B B . 655 ILE HG22 1 1
19 24712 2 1 19 ILE HG23 H -2.709 0.785 -2.363 1.00 . B B . 655 ILE HG23 1 1
19 24713 2 1 19 ILE N N -6.045 2.687 -0.965 1.00 . B B . 655 ILE N 1 1
19 24714 2 1 19 ILE O O -4.952 -0.582 -1.052 1.00 . B B . 655 ILE O 1 1
19 24715 2 1 20 PHE C C -4.442 -0.762 1.802 1.00 . B B . 656 PHE C 1 1
19 24716 2 1 20 PHE CA C -3.382 0.103 1.126 1.00 . B B . 656 PHE CA 1 1
19 24717 2 1 20 PHE CB C -2.580 0.865 2.184 1.00 . B B . 656 PHE CB 1 1
19 24718 2 1 20 PHE CD1 C -1.734 -1.286 3.159 1.00 . B B . 656 PHE CD1 1 1
19 24719 2 1 20 PHE CD2 C -2.214 0.519 4.641 1.00 . B B . 656 PHE CD2 1 1
19 24720 2 1 20 PHE CE1 C -1.354 -2.071 4.232 1.00 . B B . 656 PHE CE1 1 1
19 24721 2 1 20 PHE CE2 C -1.834 -0.261 5.718 1.00 . B B . 656 PHE CE2 1 1
19 24722 2 1 20 PHE CG C -2.167 0.016 3.351 1.00 . B B . 656 PHE CG 1 1
19 24723 2 1 20 PHE CZ C -1.405 -1.557 5.513 1.00 . B B . 656 PHE CZ 1 1
19 24724 2 1 20 PHE H H -3.856 1.997 0.308 1.00 . B B . 656 PHE H 1 1
19 24725 2 1 20 PHE HA H -2.714 -0.537 0.571 1.00 . B B . 656 PHE HA 1 1
19 24726 2 1 20 PHE HB2 H -1.684 1.261 1.728 1.00 . B B . 656 PHE HB2 1 1
19 24727 2 1 20 PHE HB3 H -3.178 1.681 2.559 1.00 . B B . 656 PHE HB3 1 1
19 24728 2 1 20 PHE HD1 H -1.694 -1.689 2.157 1.00 . B B . 656 PHE HD1 1 1
19 24729 2 1 20 PHE HD2 H -2.550 1.532 4.803 1.00 . B B . 656 PHE HD2 1 1
19 24730 2 1 20 PHE HE1 H -1.018 -3.084 4.068 1.00 . B B . 656 PHE HE1 1 1
19 24731 2 1 20 PHE HE2 H -1.875 0.143 6.718 1.00 . B B . 656 PHE HE2 1 1
19 24732 2 1 20 PHE HZ H -1.107 -2.168 6.352 1.00 . B B . 656 PHE HZ 1 1
19 24733 2 1 20 PHE N N -3.993 1.034 0.186 1.00 . B B . 656 PHE N 1 1
19 24734 2 1 20 PHE O O -4.245 -1.961 2.002 1.00 . B B . 656 PHE O 1 1
19 24735 2 1 21 MET C C -7.363 -1.788 1.826 1.00 . B B . 657 MET C 1 1
19 24736 2 1 21 MET CA C -6.657 -0.859 2.807 1.00 . B B . 657 MET CA 1 1
19 24737 2 1 21 MET CB C -7.659 0.133 3.400 1.00 . B B . 657 MET CB 1 1
19 24738 2 1 21 MET CE C -9.174 2.821 4.652 1.00 . B B . 657 MET CE 1 1
19 24739 2 1 21 MET CG C -7.063 1.034 4.470 1.00 . B B . 657 MET CG 1 1
19 24740 2 1 21 MET H H -5.663 0.812 1.968 1.00 . B B . 657 MET H 1 1
19 24741 2 1 21 MET HA H -6.234 -1.450 3.605 1.00 . B B . 657 MET HA 1 1
19 24742 2 1 21 MET HB2 H -8.042 0.757 2.606 1.00 . B B . 657 MET HB2 1 1
19 24743 2 1 21 MET HB3 H -8.477 -0.419 3.840 1.00 . B B . 657 MET HB3 1 1
19 24744 2 1 21 MET HE1 H -9.006 3.810 5.052 1.00 . B B . 657 MET HE1 1 1
19 24745 2 1 21 MET HE2 H -8.815 2.777 3.635 1.00 . B B . 657 MET HE2 1 1
19 24746 2 1 21 MET HE3 H -10.231 2.598 4.672 1.00 . B B . 657 MET HE3 1 1
19 24747 2 1 21 MET HG2 H -6.306 0.481 5.006 1.00 . B B . 657 MET HG2 1 1
19 24748 2 1 21 MET HG3 H -6.610 1.888 3.989 1.00 . B B . 657 MET HG3 1 1
19 24749 2 1 21 MET N N -5.565 -0.145 2.154 1.00 . B B . 657 MET N 1 1
19 24750 2 1 21 MET O O -7.480 -2.989 2.069 1.00 . B B . 657 MET O 1 1
19 24751 2 1 21 MET SD S -8.295 1.620 5.649 1.00 . B B . 657 MET SD 1 1
19 24752 2 1 22 MET C C -7.650 -3.153 -0.798 1.00 . B B . 658 MET C 1 1
19 24753 2 1 22 MET CA C -8.525 -2.006 -0.302 1.00 . B B . 658 MET CA 1 1
19 24754 2 1 22 MET CB C -8.926 -1.110 -1.476 1.00 . B B . 658 MET CB 1 1
19 24755 2 1 22 MET CE C -9.496 0.868 -3.647 1.00 . B B . 658 MET CE 1 1
19 24756 2 1 22 MET CG C -10.140 -0.242 -1.191 1.00 . B B . 658 MET CG 1 1
19 24757 2 1 22 MET H H -7.707 -0.264 0.579 1.00 . B B . 658 MET H 1 1
19 24758 2 1 22 MET HA H -9.417 -2.416 0.147 1.00 . B B . 658 MET HA 1 1
19 24759 2 1 22 MET HB2 H -8.097 -0.463 -1.719 1.00 . B B . 658 MET HB2 1 1
19 24760 2 1 22 MET HB3 H -9.149 -1.733 -2.330 1.00 . B B . 658 MET HB3 1 1
19 24761 2 1 22 MET HE1 H -8.690 1.124 -2.976 1.00 . B B . 658 MET HE1 1 1
19 24762 2 1 22 MET HE2 H -9.187 0.056 -4.289 1.00 . B B . 658 MET HE2 1 1
19 24763 2 1 22 MET HE3 H -9.749 1.727 -4.250 1.00 . B B . 658 MET HE3 1 1
19 24764 2 1 22 MET HG2 H -10.860 -0.824 -0.635 1.00 . B B . 658 MET HG2 1 1
19 24765 2 1 22 MET HG3 H -9.829 0.604 -0.596 1.00 . B B . 658 MET HG3 1 1
19 24766 2 1 22 MET N N -7.831 -1.225 0.717 1.00 . B B . 658 MET N 1 1
19 24767 2 1 22 MET O O -8.064 -4.313 -0.785 1.00 . B B . 658 MET O 1 1
19 24768 2 1 22 MET SD S -10.928 0.366 -2.695 1.00 . B B . 658 MET SD 1 1
19 24769 2 1 23 LEU C C -5.292 -4.930 -0.706 1.00 . B B . 659 LEU C 1 1
19 24770 2 1 23 LEU CA C -5.507 -3.826 -1.735 1.00 . B B . 659 LEU CA 1 1
19 24771 2 1 23 LEU CB C -4.168 -3.174 -2.087 1.00 . B B . 659 LEU CB 1 1
19 24772 2 1 23 LEU CD1 C -2.746 -1.830 -3.654 1.00 . B B . 659 LEU CD1 1 1
19 24773 2 1 23 LEU CD2 C -4.765 -3.027 -4.518 1.00 . B B . 659 LEU CD2 1 1
19 24774 2 1 23 LEU CG C -4.161 -2.287 -3.333 1.00 . B B . 659 LEU CG 1 1
19 24775 2 1 23 LEU H H -6.167 -1.881 -1.219 1.00 . B B . 659 LEU H 1 1
19 24776 2 1 23 LEU HA H -5.933 -4.258 -2.627 1.00 . B B . 659 LEU HA 1 1
19 24777 2 1 23 LEU HB2 H -3.864 -2.567 -1.248 1.00 . B B . 659 LEU HB2 1 1
19 24778 2 1 23 LEU HB3 H -3.446 -3.964 -2.238 1.00 . B B . 659 LEU HB3 1 1
19 24779 2 1 23 LEU HD11 H -2.188 -2.652 -4.075 1.00 . B B . 659 LEU HD11 1 1
19 24780 2 1 23 LEU HD12 H -2.263 -1.493 -2.749 1.00 . B B . 659 LEU HD12 1 1
19 24781 2 1 23 LEU HD13 H -2.783 -1.017 -4.365 1.00 . B B . 659 LEU HD13 1 1
19 24782 2 1 23 LEU HD21 H -4.450 -2.554 -5.436 1.00 . B B . 659 LEU HD21 1 1
19 24783 2 1 23 LEU HD22 H -5.843 -2.996 -4.448 1.00 . B B . 659 LEU HD22 1 1
19 24784 2 1 23 LEU HD23 H -4.433 -4.055 -4.508 1.00 . B B . 659 LEU HD23 1 1
19 24785 2 1 23 LEU HG H -4.760 -1.408 -3.144 1.00 . B B . 659 LEU HG 1 1
19 24786 2 1 23 LEU N N -6.440 -2.822 -1.234 1.00 . B B . 659 LEU N 1 1
19 24787 2 1 23 LEU O O -5.383 -6.116 -1.024 1.00 . B B . 659 LEU O 1 1
19 24788 2 1 24 GLY C C -6.002 -6.375 1.839 1.00 . B B . 660 GLY C 1 1
19 24789 2 1 24 GLY CA C -4.787 -5.504 1.588 1.00 . B B . 660 GLY CA 1 1
19 24790 2 1 24 GLY H H -4.948 -3.575 0.727 1.00 . B B . 660 GLY H 1 1
19 24791 2 1 24 GLY HA2 H -3.954 -6.134 1.316 1.00 . B B . 660 GLY HA2 1 1
19 24792 2 1 24 GLY HA3 H -4.542 -4.976 2.499 1.00 . B B . 660 GLY HA3 1 1
19 24793 2 1 24 GLY N N -5.008 -4.534 0.531 1.00 . B B . 660 GLY N 1 1
19 24794 2 1 24 GLY O O -5.905 -7.601 1.841 1.00 . B B . 660 GLY O 1 1
19 24795 2 1 25 GLY C C -8.818 -7.289 1.104 1.00 . B B . 661 GLY C 1 1
19 24796 2 1 25 GLY CA C -8.372 -6.481 2.306 1.00 . B B . 661 GLY CA 1 1
19 24797 2 1 25 GLY H H -7.167 -4.760 2.041 1.00 . B B . 661 GLY H 1 1
19 24798 2 1 25 GLY HA2 H -8.209 -7.151 3.137 1.00 . B B . 661 GLY HA2 1 1
19 24799 2 1 25 GLY HA3 H -9.154 -5.784 2.567 1.00 . B B . 661 GLY HA3 1 1
19 24800 2 1 25 GLY N N -7.150 -5.739 2.054 1.00 . B B . 661 GLY N 1 1
19 24801 2 1 25 GLY O O -9.411 -8.359 1.250 1.00 . B B . 661 GLY O 1 1
19 24802 2 1 26 THR C C -8.028 -8.671 -1.575 1.00 . B B . 662 THR C 1 1
19 24803 2 1 26 THR CA C -8.914 -7.456 -1.323 1.00 . B B . 662 THR CA 1 1
19 24804 2 1 26 THR CB C -8.826 -6.511 -2.535 1.00 . B B . 662 THR CB 1 1
19 24805 2 1 26 THR CG2 C -9.038 -7.275 -3.834 1.00 . B B . 662 THR CG2 1 1
19 24806 2 1 26 THR H H -8.060 -5.922 -0.142 1.00 . B B . 662 THR H 1 1
19 24807 2 1 26 THR HA H -9.938 -7.785 -1.222 1.00 . B B . 662 THR HA 1 1
19 24808 2 1 26 THR HB H -7.841 -6.065 -2.554 1.00 . B B . 662 THR HB 1 1
19 24809 2 1 26 THR HG1 H -9.568 -4.887 -1.698 1.00 . B B . 662 THR HG1 1 1
19 24810 2 1 26 THR HG21 H -9.583 -8.184 -3.630 1.00 . B B . 662 THR HG21 1 1
19 24811 2 1 26 THR HG22 H -8.081 -7.519 -4.269 1.00 . B B . 662 THR HG22 1 1
19 24812 2 1 26 THR HG23 H -9.602 -6.663 -4.522 1.00 . B B . 662 THR HG23 1 1
19 24813 2 1 26 THR N N -8.535 -6.778 -0.091 1.00 . B B . 662 THR N 1 1
19 24814 2 1 26 THR O O -8.522 -9.783 -1.765 1.00 . B B . 662 THR O 1 1
19 24815 2 1 26 THR OG1 O -9.806 -5.475 -2.420 1.00 . B B . 662 THR OG1 1 1
19 24816 2 1 27 PHE C C -5.987 -10.675 -0.820 1.00 . B B . 663 PHE C 1 1
19 24817 2 1 27 PHE CA C -5.762 -9.531 -1.805 1.00 . B B . 663 PHE CA 1 1
19 24818 2 1 27 PHE CB C -4.330 -9.008 -1.676 1.00 . B B . 663 PHE CB 1 1
19 24819 2 1 27 PHE CD1 C -3.219 -11.054 -2.612 1.00 . B B . 663 PHE CD1 1 1
19 24820 2 1 27 PHE CD2 C -2.595 -8.925 -3.488 1.00 . B B . 663 PHE CD2 1 1
19 24821 2 1 27 PHE CE1 C -2.329 -11.671 -3.470 1.00 . B B . 663 PHE CE1 1 1
19 24822 2 1 27 PHE CE2 C -1.704 -9.537 -4.349 1.00 . B B . 663 PHE CE2 1 1
19 24823 2 1 27 PHE CG C -3.362 -9.676 -2.611 1.00 . B B . 663 PHE CG 1 1
19 24824 2 1 27 PHE CZ C -1.571 -10.912 -4.341 1.00 . B B . 663 PHE CZ 1 1
19 24825 2 1 27 PHE H H -6.384 -7.544 -1.417 1.00 . B B . 663 PHE H 1 1
19 24826 2 1 27 PHE HA H -5.914 -9.899 -2.807 1.00 . B B . 663 PHE HA 1 1
19 24827 2 1 27 PHE HB2 H -4.320 -7.949 -1.891 1.00 . B B . 663 PHE HB2 1 1
19 24828 2 1 27 PHE HB3 H -3.984 -9.170 -0.666 1.00 . B B . 663 PHE HB3 1 1
19 24829 2 1 27 PHE HD1 H -3.812 -11.649 -1.933 1.00 . B B . 663 PHE HD1 1 1
19 24830 2 1 27 PHE HD2 H -2.699 -7.849 -3.495 1.00 . B B . 663 PHE HD2 1 1
19 24831 2 1 27 PHE HE1 H -2.227 -12.745 -3.463 1.00 . B B . 663 PHE HE1 1 1
19 24832 2 1 27 PHE HE2 H -1.113 -8.940 -5.028 1.00 . B B . 663 PHE HE2 1 1
19 24833 2 1 27 PHE HZ H -0.874 -11.391 -5.012 1.00 . B B . 663 PHE HZ 1 1
19 24834 2 1 27 PHE N N -6.716 -8.453 -1.574 1.00 . B B . 663 PHE N 1 1
19 24835 2 1 27 PHE O O -6.189 -11.823 -1.220 1.00 . B B . 663 PHE O 1 1
19 24836 2 1 28 LEU C C -7.481 -12.076 1.328 1.00 . B B . 664 LEU C 1 1
19 24837 2 1 28 LEU CA C -6.149 -11.356 1.511 1.00 . B B . 664 LEU CA 1 1
19 24838 2 1 28 LEU CB C -6.097 -10.699 2.892 1.00 . B B . 664 LEU CB 1 1
19 24839 2 1 28 LEU CD1 C -4.730 -9.803 4.793 1.00 . B B . 664 LEU CD1 1 1
19 24840 2 1 28 LEU CD2 C -3.615 -11.051 2.933 1.00 . B B . 664 LEU CD2 1 1
19 24841 2 1 28 LEU CG C -4.749 -10.105 3.302 1.00 . B B . 664 LEU CG 1 1
19 24842 2 1 28 LEU H H -5.785 -9.425 0.726 1.00 . B B . 664 LEU H 1 1
19 24843 2 1 28 LEU HA H -5.349 -12.077 1.435 1.00 . B B . 664 LEU HA 1 1
19 24844 2 1 28 LEU HB2 H -6.826 -9.905 2.908 1.00 . B B . 664 LEU HB2 1 1
19 24845 2 1 28 LEU HB3 H -6.366 -11.448 3.623 1.00 . B B . 664 LEU HB3 1 1
19 24846 2 1 28 LEU HD11 H -3.763 -9.412 5.068 1.00 . B B . 664 LEU HD11 1 1
19 24847 2 1 28 LEU HD12 H -4.922 -10.711 5.346 1.00 . B B . 664 LEU HD12 1 1
19 24848 2 1 28 LEU HD13 H -5.493 -9.075 5.022 1.00 . B B . 664 LEU HD13 1 1
19 24849 2 1 28 LEU HD21 H -2.678 -10.641 3.280 1.00 . B B . 664 LEU HD21 1 1
19 24850 2 1 28 LEU HD22 H -3.581 -11.170 1.861 1.00 . B B . 664 LEU HD22 1 1
19 24851 2 1 28 LEU HD23 H -3.783 -12.011 3.397 1.00 . B B . 664 LEU HD23 1 1
19 24852 2 1 28 LEU HG H -4.597 -9.175 2.772 1.00 . B B . 664 LEU HG 1 1
19 24853 2 1 28 LEU N N -5.949 -10.356 0.469 1.00 . B B . 664 LEU N 1 1
19 24854 2 1 28 LEU O O -7.544 -13.305 1.368 1.00 . B B . 664 LEU O 1 1
19 24855 2 1 29 TYR C C -9.900 -12.811 -0.263 1.00 . B B . 665 TYR C 1 1
19 24856 2 1 29 TYR CA C -9.873 -11.867 0.935 1.00 . B B . 665 TYR CA 1 1
19 24857 2 1 29 TYR CB C -10.900 -10.749 0.742 1.00 . B B . 665 TYR CB 1 1
19 24858 2 1 29 TYR CD1 C -12.394 -11.262 -1.229 1.00 . B B . 665 TYR CD1 1 1
19 24859 2 1 29 TYR CD2 C -13.253 -11.638 0.961 1.00 . B B . 665 TYR CD2 1 1
19 24860 2 1 29 TYR CE1 C -13.586 -11.694 -1.777 1.00 . B B . 665 TYR CE1 1 1
19 24861 2 1 29 TYR CE2 C -14.449 -12.074 0.423 1.00 . B B . 665 TYR CE2 1 1
19 24862 2 1 29 TYR CG C -12.207 -11.225 0.147 1.00 . B B . 665 TYR CG 1 1
19 24863 2 1 29 TYR CZ C -14.610 -12.099 -0.947 1.00 . B B . 665 TYR CZ 1 1
19 24864 2 1 29 TYR H H -8.428 -10.330 1.104 1.00 . B B . 665 TYR H 1 1
19 24865 2 1 29 TYR HA H -10.127 -12.426 1.824 1.00 . B B . 665 TYR HA 1 1
19 24866 2 1 29 TYR HB2 H -11.117 -10.299 1.698 1.00 . B B . 665 TYR HB2 1 1
19 24867 2 1 29 TYR HB3 H -10.488 -10.002 0.081 1.00 . B B . 665 TYR HB3 1 1
19 24868 2 1 29 TYR HD1 H -11.589 -10.945 -1.876 1.00 . B B . 665 TYR HD1 1 1
19 24869 2 1 29 TYR HD2 H -13.124 -11.617 2.034 1.00 . B B . 665 TYR HD2 1 1
19 24870 2 1 29 TYR HE1 H -13.712 -11.716 -2.849 1.00 . B B . 665 TYR HE1 1 1
19 24871 2 1 29 TYR HE2 H -15.252 -12.391 1.072 1.00 . B B . 665 TYR HE2 1 1
19 24872 2 1 29 TYR HH H -16.366 -12.865 -0.789 1.00 . B B . 665 TYR HH 1 1
19 24873 2 1 29 TYR N N -8.542 -11.302 1.125 1.00 . B B . 665 TYR N 1 1
19 24874 2 1 29 TYR O O -10.384 -13.938 -0.169 1.00 . B B . 665 TYR O 1 1
19 24875 2 1 29 TYR OH O -15.799 -12.533 -1.488 1.00 . B B . 665 TYR OH 1 1
19 24876 2 1 30 TRP C C -8.620 -14.466 -2.365 1.00 . B B . 666 TRP C 1 1
19 24877 2 1 30 TRP CA C -9.336 -13.142 -2.607 1.00 . B B . 666 TRP CA 1 1
19 24878 2 1 30 TRP CB C -8.641 -12.369 -3.729 1.00 . B B . 666 TRP CB 1 1
19 24879 2 1 30 TRP CD1 C -10.285 -11.880 -5.633 1.00 . B B . 666 TRP CD1 1 1
19 24880 2 1 30 TRP CD2 C -8.895 -13.592 -6.032 1.00 . B B . 666 TRP CD2 1 1
19 24881 2 1 30 TRP CE2 C -9.740 -13.429 -7.147 1.00 . B B . 666 TRP CE2 1 1
19 24882 2 1 30 TRP CE3 C -7.936 -14.608 -6.056 1.00 . B B . 666 TRP CE3 1 1
19 24883 2 1 30 TRP CG C -9.260 -12.591 -5.075 1.00 . B B . 666 TRP CG 1 1
19 24884 2 1 30 TRP CH2 C -8.707 -15.233 -8.268 1.00 . B B . 666 TRP CH2 1 1
19 24885 2 1 30 TRP CZ2 C -9.655 -14.246 -8.272 1.00 . B B . 666 TRP CZ2 1 1
19 24886 2 1 30 TRP CZ3 C -7.853 -15.418 -7.172 1.00 . B B . 666 TRP CZ3 1 1
19 24887 2 1 30 TRP H H -9.003 -11.434 -1.402 1.00 . B B . 666 TRP H 1 1
19 24888 2 1 30 TRP HA H -10.355 -13.346 -2.900 1.00 . B B . 666 TRP HA 1 1
19 24889 2 1 30 TRP HB2 H -8.685 -11.313 -3.511 1.00 . B B . 666 TRP HB2 1 1
19 24890 2 1 30 TRP HB3 H -7.606 -12.679 -3.782 1.00 . B B . 666 TRP HB3 1 1
19 24891 2 1 30 TRP HD1 H -10.782 -11.051 -5.152 1.00 . B B . 666 TRP HD1 1 1
19 24892 2 1 30 TRP HE1 H -11.276 -12.037 -7.479 1.00 . B B . 666 TRP HE1 1 1
19 24893 2 1 30 TRP HE3 H -7.269 -14.766 -5.222 1.00 . B B . 666 TRP HE3 1 1
19 24894 2 1 30 TRP HH2 H -8.605 -15.890 -9.118 1.00 . B B . 666 TRP HH2 1 1
19 24895 2 1 30 TRP HZ2 H -10.305 -14.115 -9.124 1.00 . B B . 666 TRP HZ2 1 1
19 24896 2 1 30 TRP HZ3 H -7.118 -16.209 -7.210 1.00 . B B . 666 TRP HZ3 1 1
19 24897 2 1 30 TRP N N -9.373 -12.341 -1.389 1.00 . B B . 666 TRP N 1 1
19 24898 2 1 30 TRP NE1 N -10.579 -12.379 -6.879 1.00 . B B . 666 TRP NE1 1 1
19 24899 2 1 30 TRP O O -9.152 -15.535 -2.667 1.00 . B B . 666 TRP O 1 1
19 24900 2 1 31 ARG C C -7.429 -16.589 -0.726 1.00 . B B . 667 ARG C 1 1
19 24901 2 1 31 ARG CA C -6.621 -15.582 -1.539 1.00 . B B . 667 ARG CA 1 1
19 24902 2 1 31 ARG CB C -5.343 -15.209 -0.786 1.00 . B B . 667 ARG CB 1 1
19 24903 2 1 31 ARG CD C -2.944 -14.494 -1.002 1.00 . B B . 667 ARG CD 1 1
19 24904 2 1 31 ARG CG C -4.324 -14.474 -1.641 1.00 . B B . 667 ARG CG 1 1
19 24905 2 1 31 ARG CZ C -1.975 -14.369 1.253 1.00 . B B . 667 ARG CZ 1 1
19 24906 2 1 31 ARG H H -7.039 -13.508 -1.603 1.00 . B B . 667 ARG H 1 1
19 24907 2 1 31 ARG HA H -6.353 -16.033 -2.484 1.00 . B B . 667 ARG HA 1 1
19 24908 2 1 31 ARG HB2 H -5.604 -14.575 0.049 1.00 . B B . 667 ARG HB2 1 1
19 24909 2 1 31 ARG HB3 H -4.885 -16.111 -0.412 1.00 . B B . 667 ARG HB3 1 1
19 24910 2 1 31 ARG HD2 H -2.515 -15.476 -1.134 1.00 . B B . 667 ARG HD2 1 1
19 24911 2 1 31 ARG HD3 H -2.323 -13.761 -1.496 1.00 . B B . 667 ARG HD3 1 1
19 24912 2 1 31 ARG HE H -3.835 -13.827 0.780 1.00 . B B . 667 ARG HE 1 1
19 24913 2 1 31 ARG HG2 H -4.268 -14.953 -2.607 1.00 . B B . 667 ARG HG2 1 1
19 24914 2 1 31 ARG HG3 H -4.641 -13.450 -1.762 1.00 . B B . 667 ARG HG3 1 1
19 24915 2 1 31 ARG HH11 H -0.730 -15.084 -0.169 1.00 . B B . 667 ARG HH11 1 1
19 24916 2 1 31 ARG HH12 H -0.059 -14.991 1.427 1.00 . B B . 667 ARG HH12 1 1
19 24917 2 1 31 ARG HH21 H -2.963 -13.699 2.884 1.00 . B B . 667 ARG HH21 1 1
19 24918 2 1 31 ARG HH22 H -1.330 -14.203 3.162 1.00 . B B . 667 ARG HH22 1 1
19 24919 2 1 31 ARG N N -7.411 -14.389 -1.820 1.00 . B B . 667 ARG N 1 1
19 24920 2 1 31 ARG NE N -2.996 -14.186 0.424 1.00 . B B . 667 ARG NE 1 1
19 24921 2 1 31 ARG NH1 N -0.827 -14.855 0.800 1.00 . B B . 667 ARG NH1 1 1
19 24922 2 1 31 ARG NH2 N -2.100 -14.066 2.539 1.00 . B B . 667 ARG NH2 1 1
19 24923 2 1 31 ARG O O -7.559 -17.750 -1.109 1.00 . B B . 667 ARG O 1 1
19 24924 2 1 32 GLY C C -9.982 -17.552 0.546 1.00 . B B . 668 GLY C 1 1
19 24925 2 1 32 GLY CA C -8.757 -17.008 1.252 1.00 . B B . 668 GLY CA 1 1
19 24926 2 1 32 GLY H H -7.832 -15.198 0.657 1.00 . B B . 668 GLY H 1 1
19 24927 2 1 32 GLY HA2 H -8.139 -17.835 1.568 1.00 . B B . 668 GLY HA2 1 1
19 24928 2 1 32 GLY HA3 H -9.073 -16.453 2.123 1.00 . B B . 668 GLY HA3 1 1
19 24929 2 1 32 GLY N N -7.969 -16.135 0.401 1.00 . B B . 668 GLY N 1 1
19 24930 2 1 32 GLY O O -10.338 -18.719 0.716 1.00 . B B . 668 GLY O 1 1
19 24931 2 1 33 ARG C C -11.534 -18.295 -1.889 1.00 . B B . 669 ARG C 1 1
19 24932 2 1 33 ARG CA C -11.828 -17.108 -0.977 1.00 . B B . 669 ARG CA 1 1
19 24933 2 1 33 ARG CB C -12.365 -15.938 -1.803 1.00 . B B . 669 ARG CB 1 1
19 24934 2 1 33 ARG CD C -14.675 -15.164 -2.420 1.00 . B B . 669 ARG CD 1 1
19 24935 2 1 33 ARG CG C -13.682 -15.382 -1.287 1.00 . B B . 669 ARG CG 1 1
19 24936 2 1 33 ARG CZ C -15.831 -16.483 -4.141 1.00 . B B . 669 ARG CZ 1 1
19 24937 2 1 33 ARG H H -10.300 -15.788 -0.340 1.00 . B B . 669 ARG H 1 1
19 24938 2 1 33 ARG HA H -12.575 -17.400 -0.255 1.00 . B B . 669 ARG HA 1 1
19 24939 2 1 33 ARG HB2 H -11.635 -15.140 -1.793 1.00 . B B . 669 ARG HB2 1 1
19 24940 2 1 33 ARG HB3 H -12.511 -16.268 -2.820 1.00 . B B . 669 ARG HB3 1 1
19 24941 2 1 33 ARG HD2 H -15.601 -14.797 -2.002 1.00 . B B . 669 ARG HD2 1 1
19 24942 2 1 33 ARG HD3 H -14.269 -14.429 -3.098 1.00 . B B . 669 ARG HD3 1 1
19 24943 2 1 33 ARG HE H -14.436 -17.195 -2.906 1.00 . B B . 669 ARG HE 1 1
19 24944 2 1 33 ARG HG2 H -14.106 -16.082 -0.582 1.00 . B B . 669 ARG HG2 1 1
19 24945 2 1 33 ARG HG3 H -13.497 -14.439 -0.796 1.00 . B B . 669 ARG HG3 1 1
19 24946 2 1 33 ARG HH11 H -16.392 -14.546 -4.036 1.00 . B B . 669 ARG HH11 1 1
19 24947 2 1 33 ARG HH12 H -17.200 -15.487 -5.246 1.00 . B B . 669 ARG HH12 1 1
19 24948 2 1 33 ARG HH21 H -15.492 -18.445 -4.495 1.00 . B B . 669 ARG HH21 1 1
19 24949 2 1 33 ARG HH22 H -16.688 -17.704 -5.505 1.00 . B B . 669 ARG HH22 1 1
19 24950 2 1 33 ARG N N -10.632 -16.706 -0.246 1.00 . B B . 669 ARG N 1 1
19 24951 2 1 33 ARG NE N -14.943 -16.395 -3.157 1.00 . B B . 669 ARG NE 1 1
19 24952 2 1 33 ARG NH1 N -16.533 -15.418 -4.503 1.00 . B B . 669 ARG NH1 1 1
19 24953 2 1 33 ARG NH2 N -16.019 -17.640 -4.766 1.00 . B B . 669 ARG NH2 1 1
19 24954 2 1 33 ARG O O -11.999 -19.408 -1.645 1.00 . B B . 669 ARG O 1 1
19 24955 2 1 34 ARG C C -8.895 -19.321 -3.914 1.00 . B B . 670 ARG C 1 1
19 24956 2 1 34 ARG CA C -10.404 -19.097 -3.890 1.00 . B B . 670 ARG CA 1 1
19 24957 2 1 34 ARG CB C -10.900 -18.735 -5.291 1.00 . B B . 670 ARG CB 1 1
19 24958 2 1 34 ARG CD C -11.390 -16.936 -6.977 1.00 . B B . 670 ARG CD 1 1
19 24959 2 1 34 ARG CG C -10.885 -17.242 -5.575 1.00 . B B . 670 ARG CG 1 1
19 24960 2 1 34 ARG CZ C -11.012 -17.787 -9.252 1.00 . B B . 670 ARG CZ 1 1
19 24961 2 1 34 ARG H H -10.419 -17.142 -3.083 1.00 . B B . 670 ARG H 1 1
19 24962 2 1 34 ARG HA H -10.886 -20.010 -3.572 1.00 . B B . 670 ARG HA 1 1
19 24963 2 1 34 ARG HB2 H -10.271 -19.224 -6.021 1.00 . B B . 670 ARG HB2 1 1
19 24964 2 1 34 ARG HB3 H -11.913 -19.091 -5.405 1.00 . B B . 670 ARG HB3 1 1
19 24965 2 1 34 ARG HD2 H -12.416 -17.263 -7.054 1.00 . B B . 670 ARG HD2 1 1
19 24966 2 1 34 ARG HD3 H -11.339 -15.870 -7.138 1.00 . B B . 670 ARG HD3 1 1
19 24967 2 1 34 ARG HE H -9.715 -17.947 -7.745 1.00 . B B . 670 ARG HE 1 1
19 24968 2 1 34 ARG HG2 H -11.522 -16.743 -4.859 1.00 . B B . 670 ARG HG2 1 1
19 24969 2 1 34 ARG HG3 H -9.875 -16.876 -5.477 1.00 . B B . 670 ARG HG3 1 1
19 24970 2 1 34 ARG HH11 H -12.790 -16.869 -8.971 1.00 . B B . 670 ARG HH11 1 1
19 24971 2 1 34 ARG HH12 H -12.511 -17.473 -10.571 1.00 . B B . 670 ARG HH12 1 1
19 24972 2 1 34 ARG HH21 H -9.336 -18.747 -9.847 1.00 . B B . 670 ARG HH21 1 1
19 24973 2 1 34 ARG HH22 H -10.546 -18.542 -11.068 1.00 . B B . 670 ARG HH22 1 1
19 24974 2 1 34 ARG N N -10.759 -18.050 -2.940 1.00 . B B . 670 ARG N 1 1
19 24975 2 1 34 ARG NE N -10.598 -17.610 -8.001 1.00 . B B . 670 ARG NE 1 1
19 24976 2 1 34 ARG NH1 N -12.202 -17.340 -9.629 1.00 . B B . 670 ARG NH1 1 1
19 24977 2 1 34 ARG NH2 N -10.234 -18.410 -10.128 1.00 . B B . 670 ARG NH2 1 1
19 24978 2 1 34 ARG O O -8.228 -19.015 -4.904 1.00 . B B . 670 ARG O 1 1
19 24979 2 1 35 HIS C C -6.470 -21.051 -3.832 1.00 . B B . 671 HIS C 1 1
19 24980 2 1 35 HIS CA C -6.933 -20.119 -2.715 1.00 . B B . 671 HIS CA 1 1
19 24981 2 1 35 HIS CB C -6.603 -20.732 -1.354 1.00 . B B . 671 HIS CB 1 1
19 24982 2 1 35 HIS CD2 C -6.887 -23.306 -1.209 1.00 . B B . 671 HIS CD2 1 1
19 24983 2 1 35 HIS CE1 C -8.967 -23.361 -0.518 1.00 . B B . 671 HIS CE1 1 1
19 24984 2 1 35 HIS CG C -7.311 -22.026 -1.093 1.00 . B B . 671 HIS CG 1 1
19 24985 2 1 35 HIS H H -8.947 -20.077 -2.064 1.00 . B B . 671 HIS H 1 1
19 24986 2 1 35 HIS HA H -6.413 -19.177 -2.811 1.00 . B B . 671 HIS HA 1 1
19 24987 2 1 35 HIS HB2 H -5.541 -20.919 -1.298 1.00 . B B . 671 HIS HB2 1 1
19 24988 2 1 35 HIS HB3 H -6.883 -20.037 -0.576 1.00 . B B . 671 HIS HB3 1 1
19 24989 2 1 35 HIS HD1 H -9.203 -21.329 -0.480 1.00 . B B . 671 HIS HD1 1 1
19 24990 2 1 35 HIS HD2 H -5.906 -23.631 -1.528 1.00 . B B . 671 HIS HD2 1 1
19 24991 2 1 35 HIS HE1 H -9.932 -23.719 -0.191 1.00 . B B . 671 HIS HE1 1 1
19 24992 2 1 35 HIS N N -8.364 -19.855 -2.820 1.00 . B B . 671 HIS N 1 1
19 24993 2 1 35 HIS ND1 N -8.618 -22.095 -0.659 1.00 . B B . 671 HIS ND1 1 1
19 24994 2 1 35 HIS NE2 N -7.935 -24.117 -0.846 1.00 . B B . 671 HIS NE2 1 1
19 24995 2 1 35 HIS O O -5.359 -20.914 -4.348 1.00 . B B . 671 HIS O 1 1
19 24996 2 1 36 HIS C C -6.625 -22.230 -6.543 1.00 . B B . 672 HIS C 1 1
19 24997 2 1 36 HIS CA C -7.004 -22.953 -5.254 1.00 . B B . 672 HIS CA 1 1
19 24998 2 1 36 HIS CB C -8.192 -23.882 -5.508 1.00 . B B . 672 HIS CB 1 1
19 24999 2 1 36 HIS CD2 C -7.274 -25.727 -3.932 1.00 . B B . 672 HIS CD2 1 1
19 25000 2 1 36 HIS CE1 C -8.186 -27.466 -4.908 1.00 . B B . 672 HIS CE1 1 1
19 25001 2 1 36 HIS CG C -7.985 -25.273 -4.991 1.00 . B B . 672 HIS CG 1 1
19 25002 2 1 36 HIS H H -8.196 -22.056 -3.751 1.00 . B B . 672 HIS H 1 1
19 25003 2 1 36 HIS HA H -6.163 -23.541 -4.923 1.00 . B B . 672 HIS HA 1 1
19 25004 2 1 36 HIS HB2 H -9.068 -23.477 -5.026 1.00 . B B . 672 HIS HB2 1 1
19 25005 2 1 36 HIS HB3 H -8.369 -23.947 -6.573 1.00 . B B . 672 HIS HB3 1 1
19 25006 2 1 36 HIS HD1 H -9.116 -26.386 -6.376 1.00 . B B . 672 HIS HD1 1 1
19 25007 2 1 36 HIS HD2 H -6.702 -25.126 -3.238 1.00 . B B . 672 HIS HD2 1 1
19 25008 2 1 36 HIS HE1 H -8.474 -28.480 -5.139 1.00 . B B . 672 HIS HE1 1 1
19 25009 2 1 36 HIS N N -7.326 -21.998 -4.199 1.00 . B B . 672 HIS N 1 1
19 25010 2 1 36 HIS ND1 N -8.543 -26.387 -5.582 1.00 . B B . 672 HIS ND1 1 1
19 25011 2 1 36 HIS NE2 N -7.416 -27.092 -3.902 1.00 . B B . 672 HIS NE2 1 1
19 25012 2 1 36 HIS O O -6.756 -21.010 -6.645 1.00 . B B . 672 HIS O 1 1
19 25013 2 1 37 HIS C C -4.599 -21.438 -8.630 1.00 . B B . 673 HIS C 1 1
19 25014 2 1 37 HIS CA C -5.751 -22.423 -8.807 1.00 . B B . 673 HIS CA 1 1
19 25015 2 1 37 HIS CB C -6.937 -21.724 -9.472 1.00 . B B . 673 HIS CB 1 1
19 25016 2 1 37 HIS CD2 C -9.344 -22.381 -8.761 1.00 . B B . 673 HIS CD2 1 1
19 25017 2 1 37 HIS CE1 C -9.570 -24.167 -10.011 1.00 . B B . 673 HIS CE1 1 1
19 25018 2 1 37 HIS CG C -8.194 -22.537 -9.459 1.00 . B B . 673 HIS CG 1 1
19 25019 2 1 37 HIS H H -6.069 -23.957 -7.383 1.00 . B B . 673 HIS H 1 1
19 25020 2 1 37 HIS HA H -5.420 -23.232 -9.439 1.00 . B B . 673 HIS HA 1 1
19 25021 2 1 37 HIS HB2 H -7.137 -20.797 -8.954 1.00 . B B . 673 HIS HB2 1 1
19 25022 2 1 37 HIS HB3 H -6.690 -21.509 -10.502 1.00 . B B . 673 HIS HB3 1 1
19 25023 2 1 37 HIS HD1 H -7.710 -24.042 -10.852 1.00 . B B . 673 HIS HD1 1 1
19 25024 2 1 37 HIS HD2 H -9.561 -21.595 -8.051 1.00 . B B . 673 HIS HD2 1 1
19 25025 2 1 37 HIS HE1 H -9.983 -25.050 -10.477 1.00 . B B . 673 HIS HE1 1 1
19 25026 2 1 37 HIS N N -6.150 -22.991 -7.524 1.00 . B B . 673 HIS N 1 1
19 25027 2 1 37 HIS ND1 N -8.369 -23.666 -10.232 1.00 . B B . 673 HIS ND1 1 1
19 25028 2 1 37 HIS NE2 N -10.183 -23.407 -9.122 1.00 . B B . 673 HIS NE2 1 1
19 25029 2 1 37 HIS O O -4.250 -21.071 -7.507 1.00 . B B . 673 HIS O 1 1
19 25030 2 1 38 HIS C C -3.326 -18.708 -10.247 1.00 . B B . 674 HIS C 1 1
19 25031 2 1 38 HIS CA C -2.900 -20.071 -9.711 1.00 . B B . 674 HIS CA 1 1
19 25032 2 1 38 HIS CB C -1.725 -20.608 -10.528 1.00 . B B . 674 HIS CB 1 1
19 25033 2 1 38 HIS CD2 C 0.417 -21.580 -9.435 1.00 . B B . 674 HIS CD2 1 1
19 25034 2 1 38 HIS CE1 C -0.421 -23.477 -8.721 1.00 . B B . 674 HIS CE1 1 1
19 25035 2 1 38 HIS CG C -0.889 -21.608 -9.790 1.00 . B B . 674 HIS CG 1 1
19 25036 2 1 38 HIS H H -4.335 -21.342 -10.609 1.00 . B B . 674 HIS H 1 1
19 25037 2 1 38 HIS HA H -2.591 -19.959 -8.683 1.00 . B B . 674 HIS HA 1 1
19 25038 2 1 38 HIS HB2 H -2.103 -21.087 -11.420 1.00 . B B . 674 HIS HB2 1 1
19 25039 2 1 38 HIS HB3 H -1.085 -19.784 -10.812 1.00 . B B . 674 HIS HB3 1 1
19 25040 2 1 38 HIS HD1 H -2.306 -23.125 -9.431 1.00 . B B . 674 HIS HD1 1 1
19 25041 2 1 38 HIS HD2 H 1.120 -20.785 -9.636 1.00 . B B . 674 HIS HD2 1 1
19 25042 2 1 38 HIS HE1 H -0.517 -24.448 -8.260 1.00 . B B . 674 HIS HE1 1 1
19 25043 2 1 38 HIS N N -4.013 -21.014 -9.744 1.00 . B B . 674 HIS N 1 1
19 25044 2 1 38 HIS ND1 N -1.385 -22.809 -9.329 1.00 . B B . 674 HIS ND1 1 1
19 25045 2 1 38 HIS NE2 N 0.683 -22.753 -8.771 1.00 . B B . 674 HIS NE2 1 1
19 25046 2 1 38 HIS O O -4.477 -18.517 -10.642 1.00 . B B . 674 HIS O 1 1
19 25047 2 1 39 HIS C C -1.960 -16.159 -12.070 1.00 . B B . 675 HIS C 1 1
19 25048 2 1 39 HIS CA C -2.672 -16.416 -10.744 1.00 . B B . 675 HIS CA 1 1
19 25049 2 1 39 HIS CB C -2.241 -15.376 -9.710 1.00 . B B . 675 HIS CB 1 1
19 25050 2 1 39 HIS CD2 C -0.258 -16.051 -8.181 1.00 . B B . 675 HIS CD2 1 1
19 25051 2 1 39 HIS CE1 C 1.381 -15.299 -9.429 1.00 . B B . 675 HIS CE1 1 1
19 25052 2 1 39 HIS CG C -0.809 -15.506 -9.291 1.00 . B B . 675 HIS CG 1 1
19 25053 2 1 39 HIS H H -1.494 -17.975 -9.930 1.00 . B B . 675 HIS H 1 1
19 25054 2 1 39 HIS HA H -3.737 -16.335 -10.902 1.00 . B B . 675 HIS HA 1 1
19 25055 2 1 39 HIS HB2 H -2.376 -14.389 -10.125 1.00 . B B . 675 HIS HB2 1 1
19 25056 2 1 39 HIS HB3 H -2.856 -15.479 -8.828 1.00 . B B . 675 HIS HB3 1 1
19 25057 2 1 39 HIS HD1 H 0.168 -14.595 -10.920 1.00 . B B . 675 HIS HD1 1 1
19 25058 2 1 39 HIS HD2 H -0.789 -16.512 -7.361 1.00 . B B . 675 HIS HD2 1 1
19 25059 2 1 39 HIS HE1 H 2.367 -15.050 -9.789 1.00 . B B . 675 HIS HE1 1 1
19 25060 2 1 39 HIS N N -2.392 -17.762 -10.257 1.00 . B B . 675 HIS N 1 1
19 25061 2 1 39 HIS ND1 N 0.244 -15.043 -10.052 1.00 . B B . 675 HIS ND1 1 1
19 25062 2 1 39 HIS NE2 N 1.104 -15.909 -8.291 1.00 . B B . 675 HIS NE2 1 1
19 25063 2 1 39 HIS O O -1.029 -16.876 -12.435 1.00 . B B . 675 HIS O 1 1
19 25064 2 1 40 HIS C C -1.253 -13.359 -14.040 1.00 . B B . 676 HIS C 1 1
19 25065 2 1 40 HIS CA C -1.810 -14.779 -14.070 1.00 . B B . 676 HIS CA 1 1
19 25066 2 1 40 HIS CB C -2.845 -14.911 -15.188 1.00 . B B . 676 HIS CB 1 1
19 25067 2 1 40 HIS CD2 C -5.315 -14.620 -14.454 1.00 . B B . 676 HIS CD2 1 1
19 25068 2 1 40 HIS CE1 C -5.494 -12.460 -14.782 1.00 . B B . 676 HIS CE1 1 1
19 25069 2 1 40 HIS CG C -4.121 -14.177 -14.912 1.00 . B B . 676 HIS CG 1 1
19 25070 2 1 40 HIS H H -3.150 -14.597 -12.441 1.00 . B B . 676 HIS H 1 1
19 25071 2 1 40 HIS HA H -0.999 -15.467 -14.258 1.00 . B B . 676 HIS HA 1 1
19 25072 2 1 40 HIS HB2 H -2.427 -14.517 -16.103 1.00 . B B . 676 HIS HB2 1 1
19 25073 2 1 40 HIS HB3 H -3.084 -15.955 -15.327 1.00 . B B . 676 HIS HB3 1 1
19 25074 2 1 40 HIS HD1 H -3.572 -12.212 -15.437 1.00 . B B . 676 HIS HD1 1 1
19 25075 2 1 40 HIS HD2 H -5.565 -15.639 -14.194 1.00 . B B . 676 HIS HD2 1 1
19 25076 2 1 40 HIS HE1 H -5.894 -11.458 -14.833 1.00 . B B . 676 HIS HE1 1 1
19 25077 2 1 40 HIS N N -2.405 -15.131 -12.785 1.00 . B B . 676 HIS N 1 1
19 25078 2 1 40 HIS ND1 N -4.266 -12.820 -15.108 1.00 . B B . 676 HIS ND1 1 1
19 25079 2 1 40 HIS NE2 N -6.151 -13.533 -14.381 1.00 . B B . 676 HIS NE2 1 1
19 25080 2 1 40 HIS O O -0.648 -12.940 -13.052 1.00 . B B . 676 HIS O 1 1
20 25081 1 1 1 MET C C -0.676 26.359 6.829 1.00 . A A . 637 MET C 1 1
20 25082 1 1 1 MET CA C -1.449 27.122 5.758 1.00 . A A . 637 MET CA 1 1
20 25083 1 1 1 MET CB C -1.353 28.627 6.018 1.00 . A A . 637 MET CB 1 1
20 25084 1 1 1 MET CE C -1.892 31.913 3.501 1.00 . A A . 637 MET CE 1 1
20 25085 1 1 1 MET CG C -1.577 29.473 4.775 1.00 . A A . 637 MET CG 1 1
20 25086 1 1 1 MET H1 H -3.402 26.832 6.525 1.00 . A A . 637 MET H1 1 1
20 25087 1 1 1 MET HA H -1.017 26.904 4.793 1.00 . A A . 637 MET HA 1 1
20 25088 1 1 1 MET HB2 H -2.094 28.901 6.753 1.00 . A A . 637 MET HB2 1 1
20 25089 1 1 1 MET HB3 H -0.371 28.850 6.407 1.00 . A A . 637 MET HB3 1 1
20 25090 1 1 1 MET HE1 H -1.111 31.555 2.846 1.00 . A A . 637 MET HE1 1 1
20 25091 1 1 1 MET HE2 H -2.854 31.600 3.120 1.00 . A A . 637 MET HE2 1 1
20 25092 1 1 1 MET HE3 H -1.857 32.991 3.548 1.00 . A A . 637 MET HE3 1 1
20 25093 1 1 1 MET HG2 H -0.766 29.298 4.085 1.00 . A A . 637 MET HG2 1 1
20 25094 1 1 1 MET HG3 H -2.508 29.175 4.317 1.00 . A A . 637 MET HG3 1 1
20 25095 1 1 1 MET N N -2.846 26.702 5.727 1.00 . A A . 637 MET N 1 1
20 25096 1 1 1 MET O O -1.237 25.526 7.539 1.00 . A A . 637 MET O 1 1
20 25097 1 1 1 MET SD S -1.651 31.237 5.141 1.00 . A A . 637 MET SD 1 1
20 25098 1 1 2 GLY C C 2.825 25.641 7.389 1.00 . A A . 638 GLY C 1 1
20 25099 1 1 2 GLY CA C 1.446 25.978 7.922 1.00 . A A . 638 GLY CA 1 1
20 25100 1 1 2 GLY H H 1.011 27.320 6.343 1.00 . A A . 638 GLY H 1 1
20 25101 1 1 2 GLY HA2 H 1.554 26.623 8.783 1.00 . A A . 638 GLY HA2 1 1
20 25102 1 1 2 GLY HA3 H 0.957 25.065 8.228 1.00 . A A . 638 GLY HA3 1 1
20 25103 1 1 2 GLY N N 0.618 26.647 6.937 1.00 . A A . 638 GLY N 1 1
20 25104 1 1 2 GLY O O 2.977 25.309 6.212 1.00 . A A . 638 GLY O 1 1
20 25105 1 1 3 ARG C C 5.747 24.240 8.645 1.00 . A A . 639 ARG C 1 1
20 25106 1 1 3 ARG CA C 5.202 25.428 7.860 1.00 . A A . 639 ARG CA 1 1
20 25107 1 1 3 ARG CB C 6.094 26.652 8.081 1.00 . A A . 639 ARG CB 1 1
20 25108 1 1 3 ARG CD C 6.815 28.263 9.869 1.00 . A A . 639 ARG CD 1 1
20 25109 1 1 3 ARG CG C 6.574 26.805 9.515 1.00 . A A . 639 ARG CG 1 1
20 25110 1 1 3 ARG CZ C 9.270 28.374 9.912 1.00 . A A . 639 ARG CZ 1 1
20 25111 1 1 3 ARG H H 3.645 25.995 9.177 1.00 . A A . 639 ARG H 1 1
20 25112 1 1 3 ARG HA H 5.201 25.181 6.810 1.00 . A A . 639 ARG HA 1 1
20 25113 1 1 3 ARG HB2 H 6.961 26.572 7.441 1.00 . A A . 639 ARG HB2 1 1
20 25114 1 1 3 ARG HB3 H 5.540 27.539 7.813 1.00 . A A . 639 ARG HB3 1 1
20 25115 1 1 3 ARG HD2 H 6.032 28.862 9.426 1.00 . A A . 639 ARG HD2 1 1
20 25116 1 1 3 ARG HD3 H 6.783 28.368 10.944 1.00 . A A . 639 ARG HD3 1 1
20 25117 1 1 3 ARG HE H 8.107 29.361 8.627 1.00 . A A . 639 ARG HE 1 1
20 25118 1 1 3 ARG HG2 H 5.825 26.403 10.180 1.00 . A A . 639 ARG HG2 1 1
20 25119 1 1 3 ARG HG3 H 7.497 26.257 9.635 1.00 . A A . 639 ARG HG3 1 1
20 25120 1 1 3 ARG HH11 H 8.449 27.173 11.313 1.00 . A A . 639 ARG HH11 1 1
20 25121 1 1 3 ARG HH12 H 10.180 27.260 11.332 1.00 . A A . 639 ARG HH12 1 1
20 25122 1 1 3 ARG HH21 H 10.384 29.483 8.641 1.00 . A A . 639 ARG HH21 1 1
20 25123 1 1 3 ARG HH22 H 11.280 28.576 9.812 1.00 . A A . 639 ARG HH22 1 1
20 25124 1 1 3 ARG N N 3.830 25.725 8.253 1.00 . A A . 639 ARG N 1 1
20 25125 1 1 3 ARG NE N 8.107 28.739 9.384 1.00 . A A . 639 ARG NE 1 1
20 25126 1 1 3 ARG NH1 N 9.302 27.534 10.936 1.00 . A A . 639 ARG NH1 1 1
20 25127 1 1 3 ARG NH2 N 10.404 28.850 9.414 1.00 . A A . 639 ARG NH2 1 1
20 25128 1 1 3 ARG O O 6.615 23.510 8.166 1.00 . A A . 639 ARG O 1 1
20 25129 1 1 4 THR C C 4.767 21.734 10.541 1.00 . A A . 640 THR C 1 1
20 25130 1 1 4 THR CA C 5.668 22.952 10.709 1.00 . A A . 640 THR CA 1 1
20 25131 1 1 4 THR CB C 5.683 23.364 12.193 1.00 . A A . 640 THR CB 1 1
20 25132 1 1 4 THR CG2 C 6.141 22.210 13.071 1.00 . A A . 640 THR CG2 1 1
20 25133 1 1 4 THR H H 4.544 24.666 10.183 1.00 . A A . 640 THR H 1 1
20 25134 1 1 4 THR HA H 6.675 22.685 10.421 1.00 . A A . 640 THR HA 1 1
20 25135 1 1 4 THR HB H 4.679 23.642 12.484 1.00 . A A . 640 THR HB 1 1
20 25136 1 1 4 THR HG1 H 7.276 24.439 11.754 1.00 . A A . 640 THR HG1 1 1
20 25137 1 1 4 THR HG21 H 6.540 22.598 13.995 1.00 . A A . 640 THR HG21 1 1
20 25138 1 1 4 THR HG22 H 6.906 21.648 12.556 1.00 . A A . 640 THR HG22 1 1
20 25139 1 1 4 THR HG23 H 5.301 21.564 13.285 1.00 . A A . 640 THR HG23 1 1
20 25140 1 1 4 THR N N 5.233 24.051 9.857 1.00 . A A . 640 THR N 1 1
20 25141 1 1 4 THR O O 5.220 20.594 10.647 1.00 . A A . 640 THR O 1 1
20 25142 1 1 4 THR OG1 O 6.551 24.487 12.381 1.00 . A A . 640 THR OG1 1 1
20 25143 1 1 5 HIS C C 2.859 20.080 8.854 1.00 . A A . 641 HIS C 1 1
20 25144 1 1 5 HIS CA C 2.522 20.905 10.092 1.00 . A A . 641 HIS CA 1 1
20 25145 1 1 5 HIS CB C 1.108 21.473 9.971 1.00 . A A . 641 HIS CB 1 1
20 25146 1 1 5 HIS CD2 C -0.356 21.910 7.875 1.00 . A A . 641 HIS CD2 1 1
20 25147 1 1 5 HIS CE1 C 1.123 22.991 6.670 1.00 . A A . 641 HIS CE1 1 1
20 25148 1 1 5 HIS CG C 0.784 21.986 8.601 1.00 . A A . 641 HIS CG 1 1
20 25149 1 1 5 HIS H H 3.187 22.912 10.205 1.00 . A A . 641 HIS H 1 1
20 25150 1 1 5 HIS HA H 2.570 20.265 10.960 1.00 . A A . 641 HIS HA 1 1
20 25151 1 1 5 HIS HB2 H 0.394 20.701 10.213 1.00 . A A . 641 HIS HB2 1 1
20 25152 1 1 5 HIS HB3 H 0.995 22.292 10.667 1.00 . A A . 641 HIS HB3 1 1
20 25153 1 1 5 HIS HD1 H 2.614 22.883 8.068 1.00 . A A . 641 HIS HD1 1 1
20 25154 1 1 5 HIS HD2 H -1.281 21.441 8.179 1.00 . A A . 641 HIS HD2 1 1
20 25155 1 1 5 HIS HE1 H 1.594 23.530 5.861 1.00 . A A . 641 HIS HE1 1 1
20 25156 1 1 5 HIS N N 3.488 21.982 10.277 1.00 . A A . 641 HIS N 1 1
20 25157 1 1 5 HIS ND1 N 1.692 22.667 7.819 1.00 . A A . 641 HIS ND1 1 1
20 25158 1 1 5 HIS NE2 N -0.119 22.543 6.679 1.00 . A A . 641 HIS NE2 1 1
20 25159 1 1 5 HIS O O 2.309 18.997 8.648 1.00 . A A . 641 HIS O 1 1
20 25160 1 1 6 LEU C C 5.000 18.668 7.140 1.00 . A A . 642 LEU C 1 1
20 25161 1 1 6 LEU CA C 4.175 19.909 6.813 1.00 . A A . 642 LEU CA 1 1
20 25162 1 1 6 LEU CB C 4.984 20.852 5.919 1.00 . A A . 642 LEU CB 1 1
20 25163 1 1 6 LEU CD1 C 4.966 23.037 4.692 1.00 . A A . 642 LEU CD1 1 1
20 25164 1 1 6 LEU CD2 C 3.760 21.061 3.742 1.00 . A A . 642 LEU CD2 1 1
20 25165 1 1 6 LEU CG C 4.171 21.781 5.018 1.00 . A A . 642 LEU CG 1 1
20 25166 1 1 6 LEU H H 4.169 21.463 8.250 1.00 . A A . 642 LEU H 1 1
20 25167 1 1 6 LEU HA H 3.282 19.605 6.289 1.00 . A A . 642 LEU HA 1 1
20 25168 1 1 6 LEU HB2 H 5.599 21.466 6.558 1.00 . A A . 642 LEU HB2 1 1
20 25169 1 1 6 LEU HB3 H 5.616 20.244 5.287 1.00 . A A . 642 LEU HB3 1 1
20 25170 1 1 6 LEU HD11 H 5.504 22.892 3.768 1.00 . A A . 642 LEU HD11 1 1
20 25171 1 1 6 LEU HD12 H 5.665 23.237 5.489 1.00 . A A . 642 LEU HD12 1 1
20 25172 1 1 6 LEU HD13 H 4.290 23.873 4.587 1.00 . A A . 642 LEU HD13 1 1
20 25173 1 1 6 LEU HD21 H 4.640 20.831 3.159 1.00 . A A . 642 LEU HD21 1 1
20 25174 1 1 6 LEU HD22 H 3.103 21.697 3.166 1.00 . A A . 642 LEU HD22 1 1
20 25175 1 1 6 LEU HD23 H 3.244 20.146 3.994 1.00 . A A . 642 LEU HD23 1 1
20 25176 1 1 6 LEU HG H 3.272 22.082 5.538 1.00 . A A . 642 LEU HG 1 1
20 25177 1 1 6 LEU N N 3.766 20.598 8.033 1.00 . A A . 642 LEU N 1 1
20 25178 1 1 6 LEU O O 4.951 17.669 6.422 1.00 . A A . 642 LEU O 1 1
20 25179 1 1 7 THR C C 5.749 16.381 8.937 1.00 . A A . 643 THR C 1 1
20 25180 1 1 7 THR CA C 6.592 17.619 8.655 1.00 . A A . 643 THR CA 1 1
20 25181 1 1 7 THR CB C 7.405 17.972 9.914 1.00 . A A . 643 THR CB 1 1
20 25182 1 1 7 THR CG2 C 8.611 17.054 10.053 1.00 . A A . 643 THR CG2 1 1
20 25183 1 1 7 THR H H 5.753 19.560 8.763 1.00 . A A . 643 THR H 1 1
20 25184 1 1 7 THR HA H 7.283 17.398 7.854 1.00 . A A . 643 THR HA 1 1
20 25185 1 1 7 THR HB H 6.772 17.843 10.780 1.00 . A A . 643 THR HB 1 1
20 25186 1 1 7 THR HG1 H 7.118 19.913 10.106 1.00 . A A . 643 THR HG1 1 1
20 25187 1 1 7 THR HG21 H 9.347 17.523 10.688 1.00 . A A . 643 THR HG21 1 1
20 25188 1 1 7 THR HG22 H 9.039 16.873 9.079 1.00 . A A . 643 THR HG22 1 1
20 25189 1 1 7 THR HG23 H 8.301 16.117 10.491 1.00 . A A . 643 THR HG23 1 1
20 25190 1 1 7 THR N N 5.757 18.737 8.231 1.00 . A A . 643 THR N 1 1
20 25191 1 1 7 THR O O 6.000 15.310 8.386 1.00 . A A . 643 THR O 1 1
20 25192 1 1 7 THR OG1 O 7.840 19.334 9.851 1.00 . A A . 643 THR OG1 1 1
20 25193 1 1 8 MET C C 3.083 14.948 8.937 1.00 . A A . 644 MET C 1 1
20 25194 1 1 8 MET CA C 3.869 15.427 10.153 1.00 . A A . 644 MET CA 1 1
20 25195 1 1 8 MET CB C 2.906 15.849 11.264 1.00 . A A . 644 MET CB 1 1
20 25196 1 1 8 MET CE C 2.310 14.827 14.653 1.00 . A A . 644 MET CE 1 1
20 25197 1 1 8 MET CG C 3.596 16.151 12.584 1.00 . A A . 644 MET CG 1 1
20 25198 1 1 8 MET H H 4.599 17.413 10.206 1.00 . A A . 644 MET H 1 1
20 25199 1 1 8 MET HA H 4.486 14.616 10.512 1.00 . A A . 644 MET HA 1 1
20 25200 1 1 8 MET HB2 H 2.376 16.735 10.948 1.00 . A A . 644 MET HB2 1 1
20 25201 1 1 8 MET HB3 H 2.194 15.053 11.429 1.00 . A A . 644 MET HB3 1 1
20 25202 1 1 8 MET HE1 H 1.569 14.116 14.319 1.00 . A A . 644 MET HE1 1 1
20 25203 1 1 8 MET HE2 H 2.570 14.622 15.680 1.00 . A A . 644 MET HE2 1 1
20 25204 1 1 8 MET HE3 H 1.910 15.828 14.575 1.00 . A A . 644 MET HE3 1 1
20 25205 1 1 8 MET HG2 H 4.578 16.550 12.379 1.00 . A A . 644 MET HG2 1 1
20 25206 1 1 8 MET HG3 H 3.014 16.888 13.117 1.00 . A A . 644 MET HG3 1 1
20 25207 1 1 8 MET N N 4.750 16.534 9.799 1.00 . A A . 644 MET N 1 1
20 25208 1 1 8 MET O O 3.028 13.751 8.654 1.00 . A A . 644 MET O 1 1
20 25209 1 1 8 MET SD S 3.771 14.690 13.626 1.00 . A A . 644 MET SD 1 1
20 25210 1 1 9 ALA C C 2.546 14.833 6.001 1.00 . A A . 645 ALA C 1 1
20 25211 1 1 9 ALA CA C 1.695 15.562 7.035 1.00 . A A . 645 ALA CA 1 1
20 25212 1 1 9 ALA CB C 1.097 16.824 6.433 1.00 . A A . 645 ALA CB 1 1
20 25213 1 1 9 ALA H H 2.557 16.825 8.497 1.00 . A A . 645 ALA H 1 1
20 25214 1 1 9 ALA HA H 0.883 14.916 7.338 1.00 . A A . 645 ALA HA 1 1
20 25215 1 1 9 ALA HB1 H 1.870 17.381 5.923 1.00 . A A . 645 ALA HB1 1 1
20 25216 1 1 9 ALA HB2 H 0.323 16.555 5.729 1.00 . A A . 645 ALA HB2 1 1
20 25217 1 1 9 ALA HB3 H 0.673 17.432 7.219 1.00 . A A . 645 ALA HB3 1 1
20 25218 1 1 9 ALA N N 2.477 15.889 8.221 1.00 . A A . 645 ALA N 1 1
20 25219 1 1 9 ALA O O 2.096 13.869 5.380 1.00 . A A . 645 ALA O 1 1
20 25220 1 1 10 LEU C C 4.970 13.235 5.220 1.00 . A A . 646 LEU C 1 1
20 25221 1 1 10 LEU CA C 4.692 14.690 4.860 1.00 . A A . 646 LEU CA 1 1
20 25222 1 1 10 LEU CB C 6.004 15.476 4.809 1.00 . A A . 646 LEU CB 1 1
20 25223 1 1 10 LEU CD1 C 7.002 17.732 4.368 1.00 . A A . 646 LEU CD1 1 1
20 25224 1 1 10 LEU CD2 C 6.406 16.235 2.454 1.00 . A A . 646 LEU CD2 1 1
20 25225 1 1 10 LEU CG C 6.032 16.676 3.862 1.00 . A A . 646 LEU CG 1 1
20 25226 1 1 10 LEU H H 4.079 16.069 6.345 1.00 . A A . 646 LEU H 1 1
20 25227 1 1 10 LEU HA H 4.223 14.726 3.888 1.00 . A A . 646 LEU HA 1 1
20 25228 1 1 10 LEU HB2 H 6.213 15.835 5.805 1.00 . A A . 646 LEU HB2 1 1
20 25229 1 1 10 LEU HB3 H 6.785 14.793 4.504 1.00 . A A . 646 LEU HB3 1 1
20 25230 1 1 10 LEU HD11 H 7.865 17.767 3.719 1.00 . A A . 646 LEU HD11 1 1
20 25231 1 1 10 LEU HD12 H 7.316 17.482 5.370 1.00 . A A . 646 LEU HD12 1 1
20 25232 1 1 10 LEU HD13 H 6.514 18.695 4.372 1.00 . A A . 646 LEU HD13 1 1
20 25233 1 1 10 LEU HD21 H 7.459 16.409 2.290 1.00 . A A . 646 LEU HD21 1 1
20 25234 1 1 10 LEU HD22 H 5.831 16.801 1.736 1.00 . A A . 646 LEU HD22 1 1
20 25235 1 1 10 LEU HD23 H 6.192 15.182 2.338 1.00 . A A . 646 LEU HD23 1 1
20 25236 1 1 10 LEU HG H 5.046 17.119 3.824 1.00 . A A . 646 LEU HG 1 1
20 25237 1 1 10 LEU N N 3.777 15.298 5.820 1.00 . A A . 646 LEU N 1 1
20 25238 1 1 10 LEU O O 4.982 12.360 4.352 1.00 . A A . 646 LEU O 1 1
20 25239 1 1 11 THR C C 4.306 10.692 6.680 1.00 . A A . 647 THR C 1 1
20 25240 1 1 11 THR CA C 5.470 11.631 6.980 1.00 . A A . 647 THR CA 1 1
20 25241 1 1 11 THR CB C 5.751 11.615 8.495 1.00 . A A . 647 THR CB 1 1
20 25242 1 1 11 THR CG2 C 6.071 10.205 8.971 1.00 . A A . 647 THR CG2 1 1
20 25243 1 1 11 THR H H 5.170 13.719 7.148 1.00 . A A . 647 THR H 1 1
20 25244 1 1 11 THR HA H 6.351 11.270 6.468 1.00 . A A . 647 THR HA 1 1
20 25245 1 1 11 THR HB H 4.868 11.961 9.013 1.00 . A A . 647 THR HB 1 1
20 25246 1 1 11 THR HG1 H 6.577 13.398 8.658 1.00 . A A . 647 THR HG1 1 1
20 25247 1 1 11 THR HG21 H 6.276 10.222 10.030 1.00 . A A . 647 THR HG21 1 1
20 25248 1 1 11 THR HG22 H 6.937 9.835 8.441 1.00 . A A . 647 THR HG22 1 1
20 25249 1 1 11 THR HG23 H 5.227 9.560 8.777 1.00 . A A . 647 THR HG23 1 1
20 25250 1 1 11 THR N N 5.193 12.980 6.505 1.00 . A A . 647 THR N 1 1
20 25251 1 1 11 THR O O 4.505 9.568 6.222 1.00 . A A . 647 THR O 1 1
20 25252 1 1 11 THR OG1 O 6.845 12.486 8.800 1.00 . A A . 647 THR OG1 1 1
20 25253 1 1 12 VAL C C 1.779 9.983 5.228 1.00 . A A . 648 VAL C 1 1
20 25254 1 1 12 VAL CA C 1.894 10.366 6.699 1.00 . A A . 648 VAL CA 1 1
20 25255 1 1 12 VAL CB C 0.621 11.121 7.124 1.00 . A A . 648 VAL CB 1 1
20 25256 1 1 12 VAL CG1 C -0.621 10.323 6.759 1.00 . A A . 648 VAL CG1 1 1
20 25257 1 1 12 VAL CG2 C 0.652 11.422 8.615 1.00 . A A . 648 VAL CG2 1 1
20 25258 1 1 12 VAL H H 2.996 12.067 7.308 1.00 . A A . 648 VAL H 1 1
20 25259 1 1 12 VAL HA H 1.967 9.464 7.291 1.00 . A A . 648 VAL HA 1 1
20 25260 1 1 12 VAL HB H 0.588 12.059 6.589 1.00 . A A . 648 VAL HB 1 1
20 25261 1 1 12 VAL HG11 H -0.561 9.340 7.205 1.00 . A A . 648 VAL HG11 1 1
20 25262 1 1 12 VAL HG12 H -1.499 10.834 7.125 1.00 . A A . 648 VAL HG12 1 1
20 25263 1 1 12 VAL HG13 H -0.683 10.225 5.685 1.00 . A A . 648 VAL HG13 1 1
20 25264 1 1 12 VAL HG21 H 0.396 12.457 8.779 1.00 . A A . 648 VAL HG21 1 1
20 25265 1 1 12 VAL HG22 H -0.059 10.789 9.123 1.00 . A A . 648 VAL HG22 1 1
20 25266 1 1 12 VAL HG23 H 1.644 11.230 9.001 1.00 . A A . 648 VAL HG23 1 1
20 25267 1 1 12 VAL N N 3.091 11.162 6.943 1.00 . A A . 648 VAL N 1 1
20 25268 1 1 12 VAL O O 1.587 8.814 4.894 1.00 . A A . 648 VAL O 1 1
20 25269 1 1 13 ILE C C 2.878 9.762 2.451 1.00 . A A . 649 ILE C 1 1
20 25270 1 1 13 ILE CA C 1.808 10.743 2.917 1.00 . A A . 649 ILE CA 1 1
20 25271 1 1 13 ILE CB C 1.950 12.056 2.124 1.00 . A A . 649 ILE CB 1 1
20 25272 1 1 13 ILE CD1 C 0.934 14.368 1.804 1.00 . A A . 649 ILE CD1 1 1
20 25273 1 1 13 ILE CG1 C 0.834 13.031 2.504 1.00 . A A . 649 ILE CG1 1 1
20 25274 1 1 13 ILE CG2 C 1.930 11.776 0.628 1.00 . A A . 649 ILE CG2 1 1
20 25275 1 1 13 ILE H H 2.050 11.887 4.681 1.00 . A A . 649 ILE H 1 1
20 25276 1 1 13 ILE HA H 0.835 10.323 2.708 1.00 . A A . 649 ILE HA 1 1
20 25277 1 1 13 ILE HB H 2.904 12.498 2.370 1.00 . A A . 649 ILE HB 1 1
20 25278 1 1 13 ILE HD11 H 0.728 14.238 0.751 1.00 . A A . 649 ILE HD11 1 1
20 25279 1 1 13 ILE HD12 H 0.215 15.052 2.228 1.00 . A A . 649 ILE HD12 1 1
20 25280 1 1 13 ILE HD13 H 1.930 14.766 1.928 1.00 . A A . 649 ILE HD13 1 1
20 25281 1 1 13 ILE HG12 H -0.119 12.595 2.251 1.00 . A A . 649 ILE HG12 1 1
20 25282 1 1 13 ILE HG13 H 0.871 13.210 3.570 1.00 . A A . 649 ILE HG13 1 1
20 25283 1 1 13 ILE HG21 H 1.161 12.374 0.161 1.00 . A A . 649 ILE HG21 1 1
20 25284 1 1 13 ILE HG22 H 2.889 12.028 0.203 1.00 . A A . 649 ILE HG22 1 1
20 25285 1 1 13 ILE HG23 H 1.724 10.730 0.461 1.00 . A A . 649 ILE HG23 1 1
20 25286 1 1 13 ILE N N 1.897 10.976 4.353 1.00 . A A . 649 ILE N 1 1
20 25287 1 1 13 ILE O O 2.584 8.791 1.756 1.00 . A A . 649 ILE O 1 1
20 25288 1 1 14 ALA C C 5.041 7.747 3.005 1.00 . A A . 650 ALA C 1 1
20 25289 1 1 14 ALA CA C 5.236 9.161 2.467 1.00 . A A . 650 ALA CA 1 1
20 25290 1 1 14 ALA CB C 6.547 9.743 2.975 1.00 . A A . 650 ALA CB 1 1
20 25291 1 1 14 ALA H H 4.293 10.812 3.396 1.00 . A A . 650 ALA H 1 1
20 25292 1 1 14 ALA HA H 5.281 9.122 1.389 1.00 . A A . 650 ALA HA 1 1
20 25293 1 1 14 ALA HB1 H 7.372 9.172 2.574 1.00 . A A . 650 ALA HB1 1 1
20 25294 1 1 14 ALA HB2 H 6.632 10.770 2.654 1.00 . A A . 650 ALA HB2 1 1
20 25295 1 1 14 ALA HB3 H 6.567 9.699 4.053 1.00 . A A . 650 ALA HB3 1 1
20 25296 1 1 14 ALA N N 4.121 10.023 2.842 1.00 . A A . 650 ALA N 1 1
20 25297 1 1 14 ALA O O 5.278 6.767 2.301 1.00 . A A . 650 ALA O 1 1
20 25298 1 1 15 GLY C C 3.452 5.479 4.056 1.00 . A A . 651 GLY C 1 1
20 25299 1 1 15 GLY CA C 4.389 6.351 4.868 1.00 . A A . 651 GLY CA 1 1
20 25300 1 1 15 GLY H H 4.434 8.466 4.773 1.00 . A A . 651 GLY H 1 1
20 25301 1 1 15 GLY HA2 H 5.338 5.847 4.967 1.00 . A A . 651 GLY HA2 1 1
20 25302 1 1 15 GLY HA3 H 3.965 6.495 5.852 1.00 . A A . 651 GLY HA3 1 1
20 25303 1 1 15 GLY N N 4.607 7.649 4.258 1.00 . A A . 651 GLY N 1 1
20 25304 1 1 15 GLY O O 3.768 4.327 3.756 1.00 . A A . 651 GLY O 1 1
20 25305 1 1 16 LEU C C 1.887 4.859 1.577 1.00 . A A . 652 LEU C 1 1
20 25306 1 1 16 LEU CA C 1.307 5.291 2.920 1.00 . A A . 652 LEU CA 1 1
20 25307 1 1 16 LEU CB C 0.061 6.150 2.698 1.00 . A A . 652 LEU CB 1 1
20 25308 1 1 16 LEU CD1 C -1.787 7.578 3.607 1.00 . A A . 652 LEU CD1 1 1
20 25309 1 1 16 LEU CD2 C -1.249 5.391 4.696 1.00 . A A . 652 LEU CD2 1 1
20 25310 1 1 16 LEU CG C -0.681 6.595 3.958 1.00 . A A . 652 LEU CG 1 1
20 25311 1 1 16 LEU H H 2.100 6.949 3.970 1.00 . A A . 652 LEU H 1 1
20 25312 1 1 16 LEU HA H 1.032 4.410 3.479 1.00 . A A . 652 LEU HA 1 1
20 25313 1 1 16 LEU HB2 H 0.362 7.037 2.161 1.00 . A A . 652 LEU HB2 1 1
20 25314 1 1 16 LEU HB3 H -0.629 5.581 2.090 1.00 . A A . 652 LEU HB3 1 1
20 25315 1 1 16 LEU HD11 H -1.359 8.447 3.131 1.00 . A A . 652 LEU HD11 1 1
20 25316 1 1 16 LEU HD12 H -2.300 7.879 4.509 1.00 . A A . 652 LEU HD12 1 1
20 25317 1 1 16 LEU HD13 H -2.489 7.106 2.935 1.00 . A A . 652 LEU HD13 1 1
20 25318 1 1 16 LEU HD21 H -0.466 4.919 5.271 1.00 . A A . 652 LEU HD21 1 1
20 25319 1 1 16 LEU HD22 H -1.647 4.687 3.981 1.00 . A A . 652 LEU HD22 1 1
20 25320 1 1 16 LEU HD23 H -2.038 5.715 5.359 1.00 . A A . 652 LEU HD23 1 1
20 25321 1 1 16 LEU HG H 0.013 7.096 4.619 1.00 . A A . 652 LEU HG 1 1
20 25322 1 1 16 LEU N N 2.295 6.027 3.700 1.00 . A A . 652 LEU N 1 1
20 25323 1 1 16 LEU O O 1.808 3.690 1.202 1.00 . A A . 652 LEU O 1 1
20 25324 1 1 17 VAL C C 4.059 4.375 -0.355 1.00 . A A . 653 VAL C 1 1
20 25325 1 1 17 VAL CA C 3.069 5.530 -0.444 1.00 . A A . 653 VAL CA 1 1
20 25326 1 1 17 VAL CB C 3.789 6.767 -1.011 1.00 . A A . 653 VAL CB 1 1
20 25327 1 1 17 VAL CG1 C 4.624 6.389 -2.225 1.00 . A A . 653 VAL CG1 1 1
20 25328 1 1 17 VAL CG2 C 2.784 7.853 -1.362 1.00 . A A . 653 VAL CG2 1 1
20 25329 1 1 17 VAL H H 2.503 6.725 1.209 1.00 . A A . 653 VAL H 1 1
20 25330 1 1 17 VAL HA H 2.274 5.258 -1.124 1.00 . A A . 653 VAL HA 1 1
20 25331 1 1 17 VAL HB H 4.452 7.152 -0.250 1.00 . A A . 653 VAL HB 1 1
20 25332 1 1 17 VAL HG11 H 5.015 7.285 -2.686 1.00 . A A . 653 VAL HG11 1 1
20 25333 1 1 17 VAL HG12 H 5.442 5.754 -1.916 1.00 . A A . 653 VAL HG12 1 1
20 25334 1 1 17 VAL HG13 H 4.006 5.860 -2.936 1.00 . A A . 653 VAL HG13 1 1
20 25335 1 1 17 VAL HG21 H 3.136 8.407 -2.220 1.00 . A A . 653 VAL HG21 1 1
20 25336 1 1 17 VAL HG22 H 1.830 7.401 -1.591 1.00 . A A . 653 VAL HG22 1 1
20 25337 1 1 17 VAL HG23 H 2.670 8.525 -0.524 1.00 . A A . 653 VAL HG23 1 1
20 25338 1 1 17 VAL N N 2.471 5.812 0.856 1.00 . A A . 653 VAL N 1 1
20 25339 1 1 17 VAL O O 3.979 3.412 -1.118 1.00 . A A . 653 VAL O 1 1
20 25340 1 1 18 VAL C C 5.353 2.079 1.009 1.00 . A A . 654 VAL C 1 1
20 25341 1 1 18 VAL CA C 6.002 3.438 0.776 1.00 . A A . 654 VAL CA 1 1
20 25342 1 1 18 VAL CB C 6.925 3.765 1.964 1.00 . A A . 654 VAL CB 1 1
20 25343 1 1 18 VAL CG1 C 7.947 2.656 2.167 1.00 . A A . 654 VAL CG1 1 1
20 25344 1 1 18 VAL CG2 C 7.614 5.104 1.751 1.00 . A A . 654 VAL CG2 1 1
20 25345 1 1 18 VAL H H 5.008 5.266 1.163 1.00 . A A . 654 VAL H 1 1
20 25346 1 1 18 VAL HA H 6.605 3.391 -0.120 1.00 . A A . 654 VAL HA 1 1
20 25347 1 1 18 VAL HB H 6.320 3.835 2.856 1.00 . A A . 654 VAL HB 1 1
20 25348 1 1 18 VAL HG11 H 8.856 3.076 2.573 1.00 . A A . 654 VAL HG11 1 1
20 25349 1 1 18 VAL HG12 H 7.550 1.922 2.852 1.00 . A A . 654 VAL HG12 1 1
20 25350 1 1 18 VAL HG13 H 8.161 2.186 1.219 1.00 . A A . 654 VAL HG13 1 1
20 25351 1 1 18 VAL HG21 H 8.683 4.955 1.693 1.00 . A A . 654 VAL HG21 1 1
20 25352 1 1 18 VAL HG22 H 7.263 5.547 0.830 1.00 . A A . 654 VAL HG22 1 1
20 25353 1 1 18 VAL HG23 H 7.387 5.762 2.577 1.00 . A A . 654 VAL HG23 1 1
20 25354 1 1 18 VAL N N 4.995 4.476 0.585 1.00 . A A . 654 VAL N 1 1
20 25355 1 1 18 VAL O O 5.860 1.052 0.555 1.00 . A A . 654 VAL O 1 1
20 25356 1 1 19 ILE C C 2.926 0.237 0.741 1.00 . A A . 655 ILE C 1 1
20 25357 1 1 19 ILE CA C 3.510 0.847 2.010 1.00 . A A . 655 ILE CA 1 1
20 25358 1 1 19 ILE CB C 2.374 1.083 3.022 1.00 . A A . 655 ILE CB 1 1
20 25359 1 1 19 ILE CD1 C 1.991 2.328 5.210 1.00 . A A . 655 ILE CD1 1 1
20 25360 1 1 19 ILE CG1 C 2.947 1.504 4.378 1.00 . A A . 655 ILE CG1 1 1
20 25361 1 1 19 ILE CG2 C 1.523 -0.170 3.167 1.00 . A A . 655 ILE CG2 1 1
20 25362 1 1 19 ILE H H 3.876 2.930 2.052 1.00 . A A . 655 ILE H 1 1
20 25363 1 1 19 ILE HA H 4.211 0.146 2.443 1.00 . A A . 655 ILE HA 1 1
20 25364 1 1 19 ILE HB H 1.744 1.874 2.645 1.00 . A A . 655 ILE HB 1 1
20 25365 1 1 19 ILE HD11 H 2.293 2.293 6.247 1.00 . A A . 655 ILE HD11 1 1
20 25366 1 1 19 ILE HD12 H 2.006 3.353 4.866 1.00 . A A . 655 ILE HD12 1 1
20 25367 1 1 19 ILE HD13 H 0.993 1.930 5.112 1.00 . A A . 655 ILE HD13 1 1
20 25368 1 1 19 ILE HG12 H 3.202 0.621 4.943 1.00 . A A . 655 ILE HG12 1 1
20 25369 1 1 19 ILE HG13 H 3.840 2.091 4.215 1.00 . A A . 655 ILE HG13 1 1
20 25370 1 1 19 ILE HG21 H 2.157 -1.007 3.422 1.00 . A A . 655 ILE HG21 1 1
20 25371 1 1 19 ILE HG22 H 0.794 -0.021 3.948 1.00 . A A . 655 ILE HG22 1 1
20 25372 1 1 19 ILE HG23 H 1.018 -0.372 2.235 1.00 . A A . 655 ILE HG23 1 1
20 25373 1 1 19 ILE N N 4.230 2.080 1.718 1.00 . A A . 655 ILE N 1 1
20 25374 1 1 19 ILE O O 3.149 -0.937 0.443 1.00 . A A . 655 ILE O 1 1
20 25375 1 1 20 PHE C C 2.619 0.090 -2.228 1.00 . A A . 656 PHE C 1 1
20 25376 1 1 20 PHE CA C 1.562 0.584 -1.245 1.00 . A A . 656 PHE CA 1 1
20 25377 1 1 20 PHE CB C 0.744 1.709 -1.881 1.00 . A A . 656 PHE CB 1 1
20 25378 1 1 20 PHE CD1 C -0.088 0.158 -3.669 1.00 . A A . 656 PHE CD1 1 1
20 25379 1 1 20 PHE CD2 C 0.364 2.425 -4.256 1.00 . A A . 656 PHE CD2 1 1
20 25380 1 1 20 PHE CE1 C -0.468 -0.107 -4.971 1.00 . A A . 656 PHE CE1 1 1
20 25381 1 1 20 PHE CE2 C -0.016 2.166 -5.559 1.00 . A A . 656 PHE CE2 1 1
20 25382 1 1 20 PHE CG C 0.332 1.425 -3.297 1.00 . A A . 656 PHE CG 1 1
20 25383 1 1 20 PHE CZ C -0.431 0.899 -5.918 1.00 . A A . 656 PHE CZ 1 1
20 25384 1 1 20 PHE H H 2.036 1.968 0.284 1.00 . A A . 656 PHE H 1 1
20 25385 1 1 20 PHE HA H 0.903 -0.236 -1.003 1.00 . A A . 656 PHE HA 1 1
20 25386 1 1 20 PHE HB2 H -0.152 1.866 -1.300 1.00 . A A . 656 PHE HB2 1 1
20 25387 1 1 20 PHE HB3 H 1.331 2.615 -1.880 1.00 . A A . 656 PHE HB3 1 1
20 25388 1 1 20 PHE HD1 H -0.115 -0.630 -2.930 1.00 . A A . 656 PHE HD1 1 1
20 25389 1 1 20 PHE HD2 H 0.689 3.416 -3.977 1.00 . A A . 656 PHE HD2 1 1
20 25390 1 1 20 PHE HE1 H -0.792 -1.099 -5.249 1.00 . A A . 656 PHE HE1 1 1
20 25391 1 1 20 PHE HE2 H 0.014 2.954 -6.297 1.00 . A A . 656 PHE HE2 1 1
20 25392 1 1 20 PHE HZ H -0.729 0.694 -6.936 1.00 . A A . 656 PHE HZ 1 1
20 25393 1 1 20 PHE N N 2.178 1.043 -0.006 1.00 . A A . 656 PHE N 1 1
20 25394 1 1 20 PHE O O 2.429 -0.920 -2.906 1.00 . A A . 656 PHE O 1 1
20 25395 1 1 21 MET C C 5.538 -0.807 -2.708 1.00 . A A . 657 MET C 1 1
20 25396 1 1 21 MET CA C 4.822 0.447 -3.200 1.00 . A A . 657 MET CA 1 1
20 25397 1 1 21 MET CB C 5.817 1.602 -3.323 1.00 . A A . 657 MET CB 1 1
20 25398 1 1 21 MET CE C 7.334 4.545 -3.419 1.00 . A A . 657 MET CE 1 1
20 25399 1 1 21 MET CG C 5.247 2.824 -4.023 1.00 . A A . 657 MET CG 1 1
20 25400 1 1 21 MET H H 3.827 1.606 -1.735 1.00 . A A . 657 MET H 1 1
20 25401 1 1 21 MET HA H 4.395 0.246 -4.171 1.00 . A A . 657 MET HA 1 1
20 25402 1 1 21 MET HB2 H 6.136 1.895 -2.334 1.00 . A A . 657 MET HB2 1 1
20 25403 1 1 21 MET HB3 H 6.677 1.262 -3.883 1.00 . A A . 657 MET HB3 1 1
20 25404 1 1 21 MET HE1 H 6.797 4.283 -2.519 1.00 . A A . 657 MET HE1 1 1
20 25405 1 1 21 MET HE2 H 8.346 4.171 -3.356 1.00 . A A . 657 MET HE2 1 1
20 25406 1 1 21 MET HE3 H 7.353 5.618 -3.528 1.00 . A A . 657 MET HE3 1 1
20 25407 1 1 21 MET HG2 H 4.535 2.498 -4.768 1.00 . A A . 657 MET HG2 1 1
20 25408 1 1 21 MET HG3 H 4.743 3.438 -3.292 1.00 . A A . 657 MET HG3 1 1
20 25409 1 1 21 MET N N 3.734 0.811 -2.300 1.00 . A A . 657 MET N 1 1
20 25410 1 1 21 MET O O 5.664 -1.788 -3.439 1.00 . A A . 657 MET O 1 1
20 25411 1 1 21 MET SD S 6.516 3.815 -4.836 1.00 . A A . 657 MET SD 1 1
20 25412 1 1 22 MET C C 5.837 -3.152 -0.901 1.00 . A A . 658 MET C 1 1
20 25413 1 1 22 MET CA C 6.708 -1.900 -0.875 1.00 . A A . 658 MET CA 1 1
20 25414 1 1 22 MET CB C 7.119 -1.581 0.564 1.00 . A A . 658 MET CB 1 1
20 25415 1 1 22 MET CE C 7.653 -0.625 3.347 1.00 . A A . 658 MET CE 1 1
20 25416 1 1 22 MET CG C 8.329 -0.666 0.661 1.00 . A A . 658 MET CG 1 1
20 25417 1 1 22 MET H H 5.874 0.044 -0.929 1.00 . A A . 658 MET H 1 1
20 25418 1 1 22 MET HA H 7.595 -2.081 -1.462 1.00 . A A . 658 MET HA 1 1
20 25419 1 1 22 MET HB2 H 6.292 -1.102 1.065 1.00 . A A . 658 MET HB2 1 1
20 25420 1 1 22 MET HB3 H 7.352 -2.504 1.073 1.00 . A A . 658 MET HB3 1 1
20 25421 1 1 22 MET HE1 H 6.897 -0.010 2.880 1.00 . A A . 658 MET HE1 1 1
20 25422 1 1 22 MET HE2 H 7.264 -1.621 3.497 1.00 . A A . 658 MET HE2 1 1
20 25423 1 1 22 MET HE3 H 7.926 -0.198 4.301 1.00 . A A . 658 MET HE3 1 1
20 25424 1 1 22 MET HG2 H 9.060 -0.977 -0.072 1.00 . A A . 658 MET HG2 1 1
20 25425 1 1 22 MET HG3 H 8.016 0.345 0.445 1.00 . A A . 658 MET HG3 1 1
20 25426 1 1 22 MET N N 6.005 -0.767 -1.464 1.00 . A A . 658 MET N 1 1
20 25427 1 1 22 MET O O 6.255 -4.201 -1.392 1.00 . A A . 658 MET O 1 1
20 25428 1 1 22 MET SD S 9.098 -0.701 2.291 1.00 . A A . 658 MET SD 1 1
20 25429 1 1 23 LEU C C 3.475 -4.732 -1.726 1.00 . A A . 659 LEU C 1 1
20 25430 1 1 23 LEU CA C 3.695 -4.158 -0.330 1.00 . A A . 659 LEU CA 1 1
20 25431 1 1 23 LEU CB C 2.358 -3.719 0.270 1.00 . A A . 659 LEU CB 1 1
20 25432 1 1 23 LEU CD1 C 0.943 -3.166 2.264 1.00 . A A . 659 LEU CD1 1 1
20 25433 1 1 23 LEU CD2 C 2.963 -4.617 2.532 1.00 . A A . 659 LEU CD2 1 1
20 25434 1 1 23 LEU CG C 2.355 -3.445 1.774 1.00 . A A . 659 LEU CG 1 1
20 25435 1 1 23 LEU H H 4.348 -2.175 0.009 1.00 . A A . 659 LEU H 1 1
20 25436 1 1 23 LEU HA H 4.127 -4.925 0.296 1.00 . A A . 659 LEU HA 1 1
20 25437 1 1 23 LEU HB2 H 2.053 -2.814 -0.231 1.00 . A A . 659 LEU HB2 1 1
20 25438 1 1 23 LEU HB3 H 1.636 -4.499 0.074 1.00 . A A . 659 LEU HB3 1 1
20 25439 1 1 23 LEU HD11 H 0.983 -2.719 3.245 1.00 . A A . 659 LEU HD11 1 1
20 25440 1 1 23 LEU HD12 H 0.390 -4.093 2.313 1.00 . A A . 659 LEU HD12 1 1
20 25441 1 1 23 LEU HD13 H 0.451 -2.491 1.578 1.00 . A A . 659 LEU HD13 1 1
20 25442 1 1 23 LEU HD21 H 2.630 -5.543 2.087 1.00 . A A . 659 LEU HD21 1 1
20 25443 1 1 23 LEU HD22 H 2.649 -4.579 3.564 1.00 . A A . 659 LEU HD22 1 1
20 25444 1 1 23 LEU HD23 H 4.040 -4.558 2.481 1.00 . A A . 659 LEU HD23 1 1
20 25445 1 1 23 LEU HG H 2.957 -2.568 1.975 1.00 . A A . 659 LEU HG 1 1
20 25446 1 1 23 LEU N N 4.625 -3.035 -0.368 1.00 . A A . 659 LEU N 1 1
20 25447 1 1 23 LEU O O 3.564 -5.941 -1.934 1.00 . A A . 659 LEU O 1 1
20 25448 1 1 24 GLY C C 4.173 -4.979 -4.643 1.00 . A A . 660 GLY C 1 1
20 25449 1 1 24 GLY CA C 2.962 -4.290 -4.047 1.00 . A A . 660 GLY CA 1 1
20 25450 1 1 24 GLY H H 3.130 -2.901 -2.459 1.00 . A A . 660 GLY H 1 1
20 25451 1 1 24 GLY HA2 H 2.127 -4.975 -4.062 1.00 . A A . 660 GLY HA2 1 1
20 25452 1 1 24 GLY HA3 H 2.718 -3.429 -4.653 1.00 . A A . 660 GLY HA3 1 1
20 25453 1 1 24 GLY N N 3.188 -3.853 -2.682 1.00 . A A . 660 GLY N 1 1
20 25454 1 1 24 GLY O O 4.071 -6.091 -5.162 1.00 . A A . 660 GLY O 1 1
20 25455 1 1 25 GLY C C 6.993 -6.123 -4.356 1.00 . A A . 661 GLY C 1 1
20 25456 1 1 25 GLY CA C 6.543 -4.890 -5.114 1.00 . A A . 661 GLY CA 1 1
20 25457 1 1 25 GLY H H 5.346 -3.436 -4.146 1.00 . A A . 661 GLY H 1 1
20 25458 1 1 25 GLY HA2 H 6.375 -5.156 -6.146 1.00 . A A . 661 GLY HA2 1 1
20 25459 1 1 25 GLY HA3 H 7.327 -4.147 -5.067 1.00 . A A . 661 GLY HA3 1 1
20 25460 1 1 25 GLY N N 5.324 -4.319 -4.571 1.00 . A A . 661 GLY N 1 1
20 25461 1 1 25 GLY O O 7.583 -7.036 -4.934 1.00 . A A . 661 GLY O 1 1
20 25462 1 1 26 THR C C 6.213 -8.493 -2.491 1.00 . A A . 662 THR C 1 1
20 25463 1 1 26 THR CA C 7.096 -7.280 -2.217 1.00 . A A . 662 THR CA 1 1
20 25464 1 1 26 THR CB C 7.008 -6.924 -0.721 1.00 . A A . 662 THR CB 1 1
20 25465 1 1 26 THR CG2 C 7.220 -8.158 0.143 1.00 . A A . 662 THR CG2 1 1
20 25466 1 1 26 THR H H 6.241 -5.394 -2.653 1.00 . A A . 662 THR H 1 1
20 25467 1 1 26 THR HA H 8.121 -7.534 -2.446 1.00 . A A . 662 THR HA 1 1
20 25468 1 1 26 THR HB H 6.025 -6.525 -0.519 1.00 . A A . 662 THR HB 1 1
20 25469 1 1 26 THR HG1 H 7.560 -5.082 -0.281 1.00 . A A . 662 THR HG1 1 1
20 25470 1 1 26 THR HG21 H 7.762 -7.884 1.034 1.00 . A A . 662 THR HG21 1 1
20 25471 1 1 26 THR HG22 H 7.785 -8.893 -0.411 1.00 . A A . 662 THR HG22 1 1
20 25472 1 1 26 THR HG23 H 6.262 -8.574 0.418 1.00 . A A . 662 THR HG23 1 1
20 25473 1 1 26 THR N N 6.714 -6.152 -3.056 1.00 . A A . 662 THR N 1 1
20 25474 1 1 26 THR O O 6.710 -9.591 -2.746 1.00 . A A . 662 THR O 1 1
20 25475 1 1 26 THR OG1 O 7.990 -5.934 -0.396 1.00 . A A . 662 THR OG1 1 1
20 25476 1 1 27 PHE C C 4.196 -10.013 -4.040 1.00 . A A . 663 PHE C 1 1
20 25477 1 1 27 PHE CA C 3.949 -9.364 -2.681 1.00 . A A . 663 PHE CA 1 1
20 25478 1 1 27 PHE CB C 2.516 -8.833 -2.610 1.00 . A A . 663 PHE CB 1 1
20 25479 1 1 27 PHE CD1 C 1.430 -11.094 -2.638 1.00 . A A . 663 PHE CD1 1 1
20 25480 1 1 27 PHE CD2 C 0.707 -9.510 -1.009 1.00 . A A . 663 PHE CD2 1 1
20 25481 1 1 27 PHE CE1 C 0.524 -12.016 -2.148 1.00 . A A . 663 PHE CE1 1 1
20 25482 1 1 27 PHE CE2 C -0.201 -10.428 -0.514 1.00 . A A . 663 PHE CE2 1 1
20 25483 1 1 27 PHE CG C 1.531 -9.832 -2.075 1.00 . A A . 663 PHE CG 1 1
20 25484 1 1 27 PHE CZ C -0.291 -11.682 -1.084 1.00 . A A . 663 PHE CZ 1 1
20 25485 1 1 27 PHE H H 4.565 -7.390 -2.232 1.00 . A A . 663 PHE H 1 1
20 25486 1 1 27 PHE HA H 4.086 -10.108 -1.911 1.00 . A A . 663 PHE HA 1 1
20 25487 1 1 27 PHE HB2 H 2.493 -7.967 -1.965 1.00 . A A . 663 PHE HB2 1 1
20 25488 1 1 27 PHE HB3 H 2.196 -8.548 -3.601 1.00 . A A . 663 PHE HB3 1 1
20 25489 1 1 27 PHE HD1 H 2.068 -11.357 -3.469 1.00 . A A . 663 PHE HD1 1 1
20 25490 1 1 27 PHE HD2 H 0.777 -8.529 -0.562 1.00 . A A . 663 PHE HD2 1 1
20 25491 1 1 27 PHE HE1 H 0.455 -12.997 -2.595 1.00 . A A . 663 PHE HE1 1 1
20 25492 1 1 27 PHE HE2 H -0.837 -10.164 0.318 1.00 . A A . 663 PHE HE2 1 1
20 25493 1 1 27 PHE HZ H -1.001 -12.401 -0.700 1.00 . A A . 663 PHE HZ 1 1
20 25494 1 1 27 PHE N N 4.901 -8.287 -2.439 1.00 . A A . 663 PHE N 1 1
20 25495 1 1 27 PHE O O 4.379 -11.227 -4.138 1.00 . A A . 663 PHE O 1 1
20 25496 1 1 28 LEU C C 5.762 -10.408 -6.546 1.00 . A A . 664 LEU C 1 1
20 25497 1 1 28 LEU CA C 4.421 -9.688 -6.443 1.00 . A A . 664 LEU CA 1 1
20 25498 1 1 28 LEU CB C 4.372 -8.530 -7.441 1.00 . A A . 664 LEU CB 1 1
20 25499 1 1 28 LEU CD1 C 3.013 -6.936 -8.817 1.00 . A A . 664 LEU CD1 1 1
20 25500 1 1 28 LEU CD2 C 1.891 -8.832 -7.634 1.00 . A A . 664 LEU CD2 1 1
20 25501 1 1 28 LEU CG C 3.026 -7.820 -7.580 1.00 . A A . 664 LEU CG 1 1
20 25502 1 1 28 LEU H H 4.046 -8.238 -4.947 1.00 . A A . 664 LEU H 1 1
20 25503 1 1 28 LEU HA H 3.632 -10.388 -6.675 1.00 . A A . 664 LEU HA 1 1
20 25504 1 1 28 LEU HB2 H 5.103 -7.798 -7.135 1.00 . A A . 664 LEU HB2 1 1
20 25505 1 1 28 LEU HB3 H 4.643 -8.922 -8.412 1.00 . A A . 664 LEU HB3 1 1
20 25506 1 1 28 LEU HD11 H 2.049 -6.460 -8.910 1.00 . A A . 664 LEU HD11 1 1
20 25507 1 1 28 LEU HD12 H 3.203 -7.539 -9.693 1.00 . A A . 664 LEU HD12 1 1
20 25508 1 1 28 LEU HD13 H 3.781 -6.181 -8.728 1.00 . A A . 664 LEU HD13 1 1
20 25509 1 1 28 LEU HD21 H 1.854 -9.381 -6.705 1.00 . A A . 664 LEU HD21 1 1
20 25510 1 1 28 LEU HD22 H 2.060 -9.517 -8.452 1.00 . A A . 664 LEU HD22 1 1
20 25511 1 1 28 LEU HD23 H 0.955 -8.316 -7.786 1.00 . A A . 664 LEU HD23 1 1
20 25512 1 1 28 LEU HG H 2.870 -7.187 -6.717 1.00 . A A . 664 LEU HG 1 1
20 25513 1 1 28 LEU N N 4.198 -9.196 -5.087 1.00 . A A . 664 LEU N 1 1
20 25514 1 1 28 LEU O O 5.843 -11.517 -7.075 1.00 . A A . 664 LEU O 1 1
20 25515 1 1 29 TYR C C 8.178 -11.695 -5.348 1.00 . A A . 665 TYR C 1 1
20 25516 1 1 29 TYR CA C 8.148 -10.351 -6.070 1.00 . A A . 665 TYR CA 1 1
20 25517 1 1 29 TYR CB C 9.157 -9.395 -5.433 1.00 . A A . 665 TYR CB 1 1
20 25518 1 1 29 TYR CD1 C 10.651 -10.641 -3.823 1.00 . A A . 665 TYR CD1 1 1
20 25519 1 1 29 TYR CD2 C 11.525 -10.089 -5.969 1.00 . A A . 665 TYR CD2 1 1
20 25520 1 1 29 TYR CE1 C 11.847 -11.243 -3.485 1.00 . A A . 665 TYR CE1 1 1
20 25521 1 1 29 TYR CE2 C 12.725 -10.690 -5.642 1.00 . A A . 665 TYR CE2 1 1
20 25522 1 1 29 TYR CG C 10.468 -10.054 -5.069 1.00 . A A . 665 TYR CG 1 1
20 25523 1 1 29 TYR CZ C 12.881 -11.265 -4.398 1.00 . A A . 665 TYR CZ 1 1
20 25524 1 1 29 TYR H H 6.682 -8.891 -5.626 1.00 . A A . 665 TYR H 1 1
20 25525 1 1 29 TYR HA H 8.415 -10.505 -7.104 1.00 . A A . 665 TYR HA 1 1
20 25526 1 1 29 TYR HB2 H 9.370 -8.594 -6.123 1.00 . A A . 665 TYR HB2 1 1
20 25527 1 1 29 TYR HB3 H 8.731 -8.982 -4.530 1.00 . A A . 665 TYR HB3 1 1
20 25528 1 1 29 TYR HD1 H 9.839 -10.622 -3.110 1.00 . A A . 665 TYR HD1 1 1
20 25529 1 1 29 TYR HD2 H 11.400 -9.636 -6.943 1.00 . A A . 665 TYR HD2 1 1
20 25530 1 1 29 TYR HE1 H 11.971 -11.695 -2.511 1.00 . A A . 665 TYR HE1 1 1
20 25531 1 1 29 TYR HE2 H 13.534 -10.707 -6.356 1.00 . A A . 665 TYR HE2 1 1
20 25532 1 1 29 TYR HH H 13.976 -12.339 -3.237 1.00 . A A . 665 TYR HH 1 1
20 25533 1 1 29 TYR N N 6.811 -9.772 -6.035 1.00 . A A . 665 TYR N 1 1
20 25534 1 1 29 TYR O O 8.698 -12.681 -5.871 1.00 . A A . 665 TYR O 1 1
20 25535 1 1 29 TYR OH O 14.075 -11.864 -4.067 1.00 . A A . 665 TYR OH 1 1
20 25536 1 1 30 TRP C C 6.866 -14.066 -4.106 1.00 . A A . 666 TRP C 1 1
20 25537 1 1 30 TRP CA C 7.578 -12.948 -3.351 1.00 . A A . 666 TRP CA 1 1
20 25538 1 1 30 TRP CB C 6.876 -12.692 -2.016 1.00 . A A . 666 TRP CB 1 1
20 25539 1 1 30 TRP CD1 C 8.513 -13.110 -0.088 1.00 . A A . 666 TRP CD1 1 1
20 25540 1 1 30 TRP CD2 C 7.027 -14.755 -0.408 1.00 . A A . 666 TRP CD2 1 1
20 25541 1 1 30 TRP CE2 C 7.860 -15.106 0.673 1.00 . A A . 666 TRP CE2 1 1
20 25542 1 1 30 TRP CE3 C 6.014 -15.638 -0.792 1.00 . A A . 666 TRP CE3 1 1
20 25543 1 1 30 TRP CG C 7.461 -13.475 -0.879 1.00 . A A . 666 TRP CG 1 1
20 25544 1 1 30 TRP CH2 C 6.712 -17.149 0.972 1.00 . A A . 666 TRP CH2 1 1
20 25545 1 1 30 TRP CZ2 C 7.711 -16.302 1.369 1.00 . A A . 666 TRP CZ2 1 1
20 25546 1 1 30 TRP CZ3 C 5.868 -16.825 -0.099 1.00 . A A . 666 TRP CZ3 1 1
20 25547 1 1 30 TRP H H 7.218 -10.908 -3.783 1.00 . A A . 666 TRP H 1 1
20 25548 1 1 30 TRP HA H 8.597 -13.251 -3.161 1.00 . A A . 666 TRP HA 1 1
20 25549 1 1 30 TRP HB2 H 6.953 -11.643 -1.773 1.00 . A A . 666 TRP HB2 1 1
20 25550 1 1 30 TRP HB3 H 5.835 -12.963 -2.107 1.00 . A A . 666 TRP HB3 1 1
20 25551 1 1 30 TRP HD1 H 9.062 -12.187 -0.194 1.00 . A A . 666 TRP HD1 1 1
20 25552 1 1 30 TRP HE1 H 9.463 -14.057 1.529 1.00 . A A . 666 TRP HE1 1 1
20 25553 1 1 30 TRP HE3 H 5.354 -15.407 -1.615 1.00 . A A . 666 TRP HE3 1 1
20 25554 1 1 30 TRP HH2 H 6.561 -18.086 1.484 1.00 . A A . 666 TRP HH2 1 1
20 25555 1 1 30 TRP HZ2 H 8.353 -16.565 2.197 1.00 . A A . 666 TRP HZ2 1 1
20 25556 1 1 30 TRP HZ3 H 5.091 -17.521 -0.381 1.00 . A A . 666 TRP HZ3 1 1
20 25557 1 1 30 TRP N N 7.616 -11.726 -4.146 1.00 . A A . 666 TRP N 1 1
20 25558 1 1 30 TRP NE1 N 8.759 -14.087 0.847 1.00 . A A . 666 TRP NE1 1 1
20 25559 1 1 30 TRP O O 7.398 -15.168 -4.248 1.00 . A A . 666 TRP O 1 1
20 25560 1 1 31 ARG C C 5.672 -15.306 -6.511 1.00 . A A . 667 ARG C 1 1
20 25561 1 1 31 ARG CA C 4.879 -14.757 -5.329 1.00 . A A . 667 ARG CA 1 1
20 25562 1 1 31 ARG CB C 3.573 -14.131 -5.823 1.00 . A A . 667 ARG CB 1 1
20 25563 1 1 31 ARG CD C 1.135 -13.686 -5.405 1.00 . A A . 667 ARG CD 1 1
20 25564 1 1 31 ARG CG C 2.419 -14.280 -4.846 1.00 . A A . 667 ARG CG 1 1
20 25565 1 1 31 ARG CZ C -0.520 -14.314 -7.111 1.00 . A A . 667 ARG CZ 1 1
20 25566 1 1 31 ARG H H 5.292 -12.881 -4.443 1.00 . A A . 667 ARG H 1 1
20 25567 1 1 31 ARG HA H 4.646 -15.570 -4.657 1.00 . A A . 667 ARG HA 1 1
20 25568 1 1 31 ARG HB2 H 3.735 -13.077 -5.996 1.00 . A A . 667 ARG HB2 1 1
20 25569 1 1 31 ARG HB3 H 3.292 -14.601 -6.754 1.00 . A A . 667 ARG HB3 1 1
20 25570 1 1 31 ARG HD2 H 0.351 -13.799 -4.672 1.00 . A A . 667 ARG HD2 1 1
20 25571 1 1 31 ARG HD3 H 1.296 -12.636 -5.601 1.00 . A A . 667 ARG HD3 1 1
20 25572 1 1 31 ARG HE H 1.407 -14.825 -7.150 1.00 . A A . 667 ARG HE 1 1
20 25573 1 1 31 ARG HG2 H 2.259 -15.330 -4.649 1.00 . A A . 667 ARG HG2 1 1
20 25574 1 1 31 ARG HG3 H 2.669 -13.772 -3.927 1.00 . A A . 667 ARG HG3 1 1
20 25575 1 1 31 ARG HH11 H -1.246 -13.198 -5.593 1.00 . A A . 667 ARG HH11 1 1
20 25576 1 1 31 ARG HH12 H -2.402 -13.647 -6.802 1.00 . A A . 667 ARG HH12 1 1
20 25577 1 1 31 ARG HH21 H -0.105 -15.423 -8.749 1.00 . A A . 667 ARG HH21 1 1
20 25578 1 1 31 ARG HH22 H -1.753 -14.913 -8.597 1.00 . A A . 667 ARG HH22 1 1
20 25579 1 1 31 ARG N N 5.662 -13.776 -4.589 1.00 . A A . 667 ARG N 1 1
20 25580 1 1 31 ARG NE N 0.723 -14.342 -6.644 1.00 . A A . 667 ARG NE 1 1
20 25581 1 1 31 ARG NH1 N -1.467 -13.667 -6.447 1.00 . A A . 667 ARG NH1 1 1
20 25582 1 1 31 ARG NH2 N -0.817 -14.935 -8.247 1.00 . A A . 667 ARG NH2 1 1
20 25583 1 1 31 ARG O O 5.512 -16.464 -6.895 1.00 . A A . 667 ARG O 1 1
20 25584 1 1 32 GLY C C 8.540 -15.700 -7.802 1.00 . A A . 668 GLY C 1 1
20 25585 1 1 32 GLY CA C 7.332 -14.885 -8.218 1.00 . A A . 668 GLY CA 1 1
20 25586 1 1 32 GLY H H 6.614 -13.554 -6.736 1.00 . A A . 668 GLY H 1 1
20 25587 1 1 32 GLY HA2 H 6.719 -15.480 -8.880 1.00 . A A . 668 GLY HA2 1 1
20 25588 1 1 32 GLY HA3 H 7.670 -14.007 -8.748 1.00 . A A . 668 GLY HA3 1 1
20 25589 1 1 32 GLY N N 6.527 -14.466 -7.085 1.00 . A A . 668 GLY N 1 1
20 25590 1 1 32 GLY O O 8.716 -16.834 -8.250 1.00 . A A . 668 GLY O 1 1
20 25591 1 1 33 ARG C C 10.232 -17.180 -5.908 1.00 . A A . 669 ARG C 1 1
20 25592 1 1 33 ARG CA C 10.573 -15.802 -6.470 1.00 . A A . 669 ARG CA 1 1
20 25593 1 1 33 ARG CB C 11.272 -14.963 -5.398 1.00 . A A . 669 ARG CB 1 1
20 25594 1 1 33 ARG CD C 11.404 -16.216 -3.224 1.00 . A A . 669 ARG CD 1 1
20 25595 1 1 33 ARG CG C 10.680 -15.134 -4.009 1.00 . A A . 669 ARG CG 1 1
20 25596 1 1 33 ARG CZ C 12.964 -16.342 -1.329 1.00 . A A . 669 ARG CZ 1 1
20 25597 1 1 33 ARG H H 9.180 -14.218 -6.623 1.00 . A A . 669 ARG H 1 1
20 25598 1 1 33 ARG HA H 11.241 -15.924 -7.310 1.00 . A A . 669 ARG HA 1 1
20 25599 1 1 33 ARG HB2 H 12.314 -15.244 -5.359 1.00 . A A . 669 ARG HB2 1 1
20 25600 1 1 33 ARG HB3 H 11.199 -13.920 -5.671 1.00 . A A . 669 ARG HB3 1 1
20 25601 1 1 33 ARG HD2 H 10.691 -16.975 -2.941 1.00 . A A . 669 ARG HD2 1 1
20 25602 1 1 33 ARG HD3 H 12.163 -16.653 -3.856 1.00 . A A . 669 ARG HD3 1 1
20 25603 1 1 33 ARG HE H 11.755 -14.802 -1.708 1.00 . A A . 669 ARG HE 1 1
20 25604 1 1 33 ARG HG2 H 10.765 -14.199 -3.474 1.00 . A A . 669 ARG HG2 1 1
20 25605 1 1 33 ARG HG3 H 9.639 -15.404 -4.103 1.00 . A A . 669 ARG HG3 1 1
20 25606 1 1 33 ARG HH11 H 12.971 -17.956 -2.543 1.00 . A A . 669 ARG HH11 1 1
20 25607 1 1 33 ARG HH12 H 14.066 -18.032 -1.203 1.00 . A A . 669 ARG HH12 1 1
20 25608 1 1 33 ARG HH21 H 13.193 -14.891 0.059 1.00 . A A . 669 ARG HH21 1 1
20 25609 1 1 33 ARG HH22 H 14.191 -16.288 0.277 1.00 . A A . 669 ARG HH22 1 1
20 25610 1 1 33 ARG N N 9.374 -15.123 -6.944 1.00 . A A . 669 ARG N 1 1
20 25611 1 1 33 ARG NE N 12.036 -15.688 -2.018 1.00 . A A . 669 ARG NE 1 1
20 25612 1 1 33 ARG NH1 N 13.366 -17.542 -1.724 1.00 . A A . 669 ARG NH1 1 1
20 25613 1 1 33 ARG NH2 N 13.493 -15.795 -0.241 1.00 . A A . 669 ARG NH2 1 1
20 25614 1 1 33 ARG O O 11.059 -18.092 -5.930 1.00 . A A . 669 ARG O 1 1
20 25615 1 1 34 ARG C C 8.551 -19.686 -5.897 1.00 . A A . 670 ARG C 1 1
20 25616 1 1 34 ARG CA C 8.559 -18.587 -4.839 1.00 . A A . 670 ARG CA 1 1
20 25617 1 1 34 ARG CB C 7.161 -18.432 -4.238 1.00 . A A . 670 ARG CB 1 1
20 25618 1 1 34 ARG CD C 7.703 -18.812 -1.813 1.00 . A A . 670 ARG CD 1 1
20 25619 1 1 34 ARG CG C 7.162 -17.831 -2.841 1.00 . A A . 670 ARG CG 1 1
20 25620 1 1 34 ARG CZ C 6.904 -20.703 -0.462 1.00 . A A . 670 ARG CZ 1 1
20 25621 1 1 34 ARG H H 8.396 -16.558 -5.418 1.00 . A A . 670 ARG H 1 1
20 25622 1 1 34 ARG HA H 9.250 -18.863 -4.055 1.00 . A A . 670 ARG HA 1 1
20 25623 1 1 34 ARG HB2 H 6.574 -17.792 -4.881 1.00 . A A . 670 ARG HB2 1 1
20 25624 1 1 34 ARG HB3 H 6.694 -19.403 -4.188 1.00 . A A . 670 ARG HB3 1 1
20 25625 1 1 34 ARG HD2 H 8.507 -19.376 -2.263 1.00 . A A . 670 ARG HD2 1 1
20 25626 1 1 34 ARG HD3 H 8.083 -18.255 -0.969 1.00 . A A . 670 ARG HD3 1 1
20 25627 1 1 34 ARG HE H 5.773 -19.638 -1.713 1.00 . A A . 670 ARG HE 1 1
20 25628 1 1 34 ARG HG2 H 7.781 -16.946 -2.840 1.00 . A A . 670 ARG HG2 1 1
20 25629 1 1 34 ARG HG3 H 6.150 -17.565 -2.575 1.00 . A A . 670 ARG HG3 1 1
20 25630 1 1 34 ARG HH11 H 8.861 -20.258 -0.229 1.00 . A A . 670 ARG HH11 1 1
20 25631 1 1 34 ARG HH12 H 8.285 -21.590 0.719 1.00 . A A . 670 ARG HH12 1 1
20 25632 1 1 34 ARG HH21 H 5.003 -21.389 -0.470 1.00 . A A . 670 ARG HH21 1 1
20 25633 1 1 34 ARG HH22 H 6.090 -22.232 0.580 1.00 . A A . 670 ARG HH22 1 1
20 25634 1 1 34 ARG N N 9.010 -17.322 -5.407 1.00 . A A . 670 ARG N 1 1
20 25635 1 1 34 ARG NE N 6.677 -19.739 -1.347 1.00 . A A . 670 ARG NE 1 1
20 25636 1 1 34 ARG NH1 N 8.117 -20.864 0.051 1.00 . A A . 670 ARG NH1 1 1
20 25637 1 1 34 ARG NH2 N 5.918 -21.507 -0.087 1.00 . A A . 670 ARG NH2 1 1
20 25638 1 1 34 ARG O O 9.043 -20.791 -5.664 1.00 . A A . 670 ARG O 1 1
20 25639 1 1 35 HIS C C 9.262 -20.454 -8.865 1.00 . A A . 671 HIS C 1 1
20 25640 1 1 35 HIS CA C 7.916 -20.336 -8.156 1.00 . A A . 671 HIS CA 1 1
20 25641 1 1 35 HIS CB C 6.834 -19.924 -9.154 1.00 . A A . 671 HIS CB 1 1
20 25642 1 1 35 HIS CD2 C 4.359 -19.420 -8.564 1.00 . A A . 671 HIS CD2 1 1
20 25643 1 1 35 HIS CE1 C 3.767 -21.430 -7.921 1.00 . A A . 671 HIS CE1 1 1
20 25644 1 1 35 HIS CG C 5.443 -20.222 -8.685 1.00 . A A . 671 HIS CG 1 1
20 25645 1 1 35 HIS H H 7.615 -18.479 -7.187 1.00 . A A . 671 HIS H 1 1
20 25646 1 1 35 HIS HA H 7.660 -21.298 -7.736 1.00 . A A . 671 HIS HA 1 1
20 25647 1 1 35 HIS HB2 H 6.904 -18.861 -9.331 1.00 . A A . 671 HIS HB2 1 1
20 25648 1 1 35 HIS HB3 H 6.992 -20.450 -10.084 1.00 . A A . 671 HIS HB3 1 1
20 25649 1 1 35 HIS HD1 H 5.601 -22.276 -8.246 1.00 . A A . 671 HIS HD1 1 1
20 25650 1 1 35 HIS HD2 H 4.311 -18.365 -8.799 1.00 . A A . 671 HIS HD2 1 1
20 25651 1 1 35 HIS HE1 H 3.183 -22.262 -7.557 1.00 . A A . 671 HIS HE1 1 1
20 25652 1 1 35 HIS N N 7.989 -19.375 -7.061 1.00 . A A . 671 HIS N 1 1
20 25653 1 1 35 HIS ND1 N 5.039 -21.474 -8.273 1.00 . A A . 671 HIS ND1 1 1
20 25654 1 1 35 HIS NE2 N 3.331 -20.195 -8.087 1.00 . A A . 671 HIS NE2 1 1
20 25655 1 1 35 HIS O O 9.590 -21.500 -9.426 1.00 . A A . 671 HIS O 1 1
20 25656 1 1 36 HIS C C 12.334 -20.241 -8.722 1.00 . A A . 672 HIS C 1 1
20 25657 1 1 36 HIS CA C 11.347 -19.357 -9.479 1.00 . A A . 672 HIS CA 1 1
20 25658 1 1 36 HIS CB C 11.880 -17.926 -9.557 1.00 . A A . 672 HIS CB 1 1
20 25659 1 1 36 HIS CD2 C 12.460 -16.468 -11.621 1.00 . A A . 672 HIS CD2 1 1
20 25660 1 1 36 HIS CE1 C 13.727 -17.906 -12.685 1.00 . A A . 672 HIS CE1 1 1
20 25661 1 1 36 HIS CG C 12.514 -17.594 -10.872 1.00 . A A . 672 HIS CG 1 1
20 25662 1 1 36 HIS H H 9.720 -18.571 -8.375 1.00 . A A . 672 HIS H 1 1
20 25663 1 1 36 HIS HA H 11.230 -19.743 -10.480 1.00 . A A . 672 HIS HA 1 1
20 25664 1 1 36 HIS HB2 H 11.066 -17.235 -9.398 1.00 . A A . 672 HIS HB2 1 1
20 25665 1 1 36 HIS HB3 H 12.622 -17.783 -8.784 1.00 . A A . 672 HIS HB3 1 1
20 25666 1 1 36 HIS HD1 H 13.547 -19.384 -11.281 1.00 . A A . 672 HIS HD1 1 1
20 25667 1 1 36 HIS HD2 H 11.919 -15.563 -11.383 1.00 . A A . 672 HIS HD2 1 1
20 25668 1 1 36 HIS HE1 H 14.367 -18.361 -13.427 1.00 . A A . 672 HIS HE1 1 1
20 25669 1 1 36 HIS N N 10.036 -19.374 -8.837 1.00 . A A . 672 HIS N 1 1
20 25670 1 1 36 HIS ND1 N 13.314 -18.477 -11.567 1.00 . A A . 672 HIS ND1 1 1
20 25671 1 1 36 HIS NE2 N 13.222 -16.688 -12.743 1.00 . A A . 672 HIS NE2 1 1
20 25672 1 1 36 HIS O O 13.215 -20.859 -9.321 1.00 . A A . 672 HIS O 1 1
20 25673 1 1 37 HIS C C 12.493 -22.507 -6.379 1.00 . A A . 673 HIS C 1 1
20 25674 1 1 37 HIS CA C 13.059 -21.103 -6.564 1.00 . A A . 673 HIS CA 1 1
20 25675 1 1 37 HIS CB C 13.256 -20.435 -5.203 1.00 . A A . 673 HIS CB 1 1
20 25676 1 1 37 HIS CD2 C 15.349 -21.056 -3.804 1.00 . A A . 673 HIS CD2 1 1
20 25677 1 1 37 HIS CE1 C 16.784 -19.698 -4.753 1.00 . A A . 673 HIS CE1 1 1
20 25678 1 1 37 HIS CG C 14.687 -20.374 -4.767 1.00 . A A . 673 HIS CG 1 1
20 25679 1 1 37 HIS H H 11.461 -19.780 -6.984 1.00 . A A . 673 HIS H 1 1
20 25680 1 1 37 HIS HA H 14.016 -21.177 -7.060 1.00 . A A . 673 HIS HA 1 1
20 25681 1 1 37 HIS HB2 H 12.880 -19.424 -5.248 1.00 . A A . 673 HIS HB2 1 1
20 25682 1 1 37 HIS HB3 H 12.703 -20.987 -4.456 1.00 . A A . 673 HIS HB3 1 1
20 25683 1 1 37 HIS HD1 H 15.440 -18.904 -6.075 1.00 . A A . 673 HIS HD1 1 1
20 25684 1 1 37 HIS HD2 H 14.932 -21.807 -3.147 1.00 . A A . 673 HIS HD2 1 1
20 25685 1 1 37 HIS HE1 H 17.696 -19.173 -4.996 1.00 . A A . 673 HIS HE1 1 1
20 25686 1 1 37 HIS N N 12.181 -20.295 -7.403 1.00 . A A . 673 HIS N 1 1
20 25687 1 1 37 HIS ND1 N 15.614 -19.531 -5.343 1.00 . A A . 673 HIS ND1 1 1
20 25688 1 1 37 HIS NE2 N 16.651 -20.619 -3.815 1.00 . A A . 673 HIS NE2 1 1
20 25689 1 1 37 HIS O O 11.349 -22.779 -6.744 1.00 . A A . 673 HIS O 1 1
20 25690 1 1 38 HIS C C 12.372 -24.951 -4.149 1.00 . A A . 674 HIS C 1 1
20 25691 1 1 38 HIS CA C 12.880 -24.773 -5.576 1.00 . A A . 674 HIS CA 1 1
20 25692 1 1 38 HIS CB C 14.038 -25.735 -5.842 1.00 . A A . 674 HIS CB 1 1
20 25693 1 1 38 HIS CD2 C 12.742 -27.363 -7.390 1.00 . A A . 674 HIS CD2 1 1
20 25694 1 1 38 HIS CE1 C 13.508 -29.252 -6.582 1.00 . A A . 674 HIS CE1 1 1
20 25695 1 1 38 HIS CG C 13.603 -27.059 -6.391 1.00 . A A . 674 HIS CG 1 1
20 25696 1 1 38 HIS H H 14.202 -23.119 -5.541 1.00 . A A . 674 HIS H 1 1
20 25697 1 1 38 HIS HA H 12.075 -24.994 -6.261 1.00 . A A . 674 HIS HA 1 1
20 25698 1 1 38 HIS HB2 H 14.713 -25.286 -6.555 1.00 . A A . 674 HIS HB2 1 1
20 25699 1 1 38 HIS HB3 H 14.567 -25.916 -4.917 1.00 . A A . 674 HIS HB3 1 1
20 25700 1 1 38 HIS HD1 H 14.706 -28.378 -5.173 1.00 . A A . 674 HIS HD1 1 1
20 25701 1 1 38 HIS HD2 H 12.189 -26.660 -7.998 1.00 . A A . 674 HIS HD2 1 1
20 25702 1 1 38 HIS HE1 H 13.681 -30.305 -6.421 1.00 . A A . 674 HIS HE1 1 1
20 25703 1 1 38 HIS N N 13.301 -23.396 -5.810 1.00 . A A . 674 HIS N 1 1
20 25704 1 1 38 HIS ND1 N 14.064 -28.264 -5.904 1.00 . A A . 674 HIS ND1 1 1
20 25705 1 1 38 HIS NE2 N 12.700 -28.733 -7.489 1.00 . A A . 674 HIS NE2 1 1
20 25706 1 1 38 HIS O O 12.630 -24.118 -3.279 1.00 . A A . 674 HIS O 1 1
20 25707 1 1 39 HIS C C 12.047 -27.231 -1.801 1.00 . A A . 675 HIS C 1 1
20 25708 1 1 39 HIS CA C 11.105 -26.329 -2.592 1.00 . A A . 675 HIS CA 1 1
20 25709 1 1 39 HIS CB C 9.732 -26.989 -2.714 1.00 . A A . 675 HIS CB 1 1
20 25710 1 1 39 HIS CD2 C 9.905 -29.577 -2.714 1.00 . A A . 675 HIS CD2 1 1
20 25711 1 1 39 HIS CE1 C 9.764 -29.906 -4.877 1.00 . A A . 675 HIS CE1 1 1
20 25712 1 1 39 HIS CG C 9.779 -28.364 -3.303 1.00 . A A . 675 HIS CG 1 1
20 25713 1 1 39 HIS H H 11.479 -26.668 -4.648 1.00 . A A . 675 HIS H 1 1
20 25714 1 1 39 HIS HA H 10.999 -25.391 -2.067 1.00 . A A . 675 HIS HA 1 1
20 25715 1 1 39 HIS HB2 H 9.287 -27.064 -1.733 1.00 . A A . 675 HIS HB2 1 1
20 25716 1 1 39 HIS HB3 H 9.101 -26.378 -3.344 1.00 . A A . 675 HIS HB3 1 1
20 25717 1 1 39 HIS HD1 H 9.595 -27.925 -5.356 1.00 . A A . 675 HIS HD1 1 1
20 25718 1 1 39 HIS HD2 H 9.998 -29.768 -1.654 1.00 . A A . 675 HIS HD2 1 1
20 25719 1 1 39 HIS HE1 H 9.723 -30.389 -5.842 1.00 . A A . 675 HIS HE1 1 1
20 25720 1 1 39 HIS N N 11.649 -26.041 -3.914 1.00 . A A . 675 HIS N 1 1
20 25721 1 1 39 HIS ND1 N 9.694 -28.606 -4.659 1.00 . A A . 675 HIS ND1 1 1
20 25722 1 1 39 HIS NE2 N 9.892 -30.518 -3.714 1.00 . A A . 675 HIS NE2 1 1
20 25723 1 1 39 HIS O O 12.124 -27.144 -0.574 1.00 . A A . 675 HIS O 1 1
20 25724 1 1 40 HIS C C 15.055 -28.349 -1.659 1.00 . A A . 676 HIS C 1 1
20 25725 1 1 40 HIS CA C 13.700 -29.017 -1.873 1.00 . A A . 676 HIS CA 1 1
20 25726 1 1 40 HIS CB C 13.869 -30.276 -2.724 1.00 . A A . 676 HIS CB 1 1
20 25727 1 1 40 HIS CD2 C 14.935 -31.607 -0.770 1.00 . A A . 676 HIS CD2 1 1
20 25728 1 1 40 HIS CE1 C 14.385 -33.628 -1.419 1.00 . A A . 676 HIS CE1 1 1
20 25729 1 1 40 HIS CG C 14.249 -31.488 -1.930 1.00 . A A . 676 HIS CG 1 1
20 25730 1 1 40 HIS H H 12.659 -28.120 -3.484 1.00 . A A . 676 HIS H 1 1
20 25731 1 1 40 HIS HA H 13.293 -29.293 -0.913 1.00 . A A . 676 HIS HA 1 1
20 25732 1 1 40 HIS HB2 H 12.938 -30.490 -3.228 1.00 . A A . 676 HIS HB2 1 1
20 25733 1 1 40 HIS HB3 H 14.641 -30.106 -3.460 1.00 . A A . 676 HIS HB3 1 1
20 25734 1 1 40 HIS HD1 H 13.418 -33.019 -3.116 1.00 . A A . 676 HIS HD1 1 1
20 25735 1 1 40 HIS HD2 H 15.349 -30.799 -0.183 1.00 . A A . 676 HIS HD2 1 1
20 25736 1 1 40 HIS HE1 H 14.279 -34.701 -1.457 1.00 . A A . 676 HIS HE1 1 1
20 25737 1 1 40 HIS N N 12.763 -28.098 -2.510 1.00 . A A . 676 HIS N 1 1
20 25738 1 1 40 HIS ND1 N 13.920 -32.772 -2.312 1.00 . A A . 676 HIS ND1 1 1
20 25739 1 1 40 HIS NE2 N 15.006 -32.947 -0.473 1.00 . A A . 676 HIS NE2 1 1
20 25740 1 1 40 HIS O O 15.237 -27.207 -2.080 1.00 . A A . 676 HIS O 1 1
20 25741 2 1 1 MET C C -9.013 31.485 5.998 1.00 . B B . 637 MET C 1 1
20 25742 2 1 1 MET CA C -10.157 31.827 6.946 1.00 . B B . 637 MET CA 1 1
20 25743 2 1 1 MET CB C -10.727 33.204 6.601 1.00 . B B . 637 MET CB 1 1
20 25744 2 1 1 MET CE C -14.728 33.816 6.776 1.00 . B B . 637 MET CE 1 1
20 25745 2 1 1 MET CG C -12.026 33.523 7.323 1.00 . B B . 637 MET CG 1 1
20 25746 2 1 1 MET H1 H -9.670 32.634 8.841 1.00 . B B . 637 MET H1 1 1
20 25747 2 1 1 MET HA H -10.936 31.088 6.833 1.00 . B B . 637 MET HA 1 1
20 25748 2 1 1 MET HB2 H -10.000 33.958 6.865 1.00 . B B . 637 MET HB2 1 1
20 25749 2 1 1 MET HB3 H -10.910 33.249 5.538 1.00 . B B . 637 MET HB3 1 1
20 25750 2 1 1 MET HE1 H -15.497 34.213 6.129 1.00 . B B . 637 MET HE1 1 1
20 25751 2 1 1 MET HE2 H -14.685 32.742 6.668 1.00 . B B . 637 MET HE2 1 1
20 25752 2 1 1 MET HE3 H -14.954 34.066 7.802 1.00 . B B . 637 MET HE3 1 1
20 25753 2 1 1 MET HG2 H -12.522 32.596 7.570 1.00 . B B . 637 MET HG2 1 1
20 25754 2 1 1 MET HG3 H -11.796 34.059 8.231 1.00 . B B . 637 MET HG3 1 1
20 25755 2 1 1 MET N N -9.710 31.797 8.333 1.00 . B B . 637 MET N 1 1
20 25756 2 1 1 MET O O -8.281 32.367 5.548 1.00 . B B . 637 MET O 1 1
20 25757 2 1 1 MET SD S -13.146 34.526 6.326 1.00 . B B . 637 MET SD 1 1
20 25758 2 1 2 GLY C C -7.690 28.254 4.732 1.00 . B B . 638 GLY C 1 1
20 25759 2 1 2 GLY CA C -7.803 29.763 4.806 1.00 . B B . 638 GLY CA 1 1
20 25760 2 1 2 GLY H H -9.475 29.539 6.086 1.00 . B B . 638 GLY H 1 1
20 25761 2 1 2 GLY HA2 H -8.000 30.148 3.816 1.00 . B B . 638 GLY HA2 1 1
20 25762 2 1 2 GLY HA3 H -6.864 30.167 5.156 1.00 . B B . 638 GLY HA3 1 1
20 25763 2 1 2 GLY N N -8.862 30.198 5.698 1.00 . B B . 638 GLY N 1 1
20 25764 2 1 2 GLY O O -6.990 27.637 5.534 1.00 . B B . 638 GLY O 1 1
20 25765 2 1 3 ARG C C -8.659 25.831 2.147 1.00 . B B . 639 ARG C 1 1
20 25766 2 1 3 ARG CA C -8.361 26.209 3.594 1.00 . B B . 639 ARG CA 1 1
20 25767 2 1 3 ARG CB C -9.376 25.546 4.527 1.00 . B B . 639 ARG CB 1 1
20 25768 2 1 3 ARG CD C -9.516 26.746 6.731 1.00 . B B . 639 ARG CD 1 1
20 25769 2 1 3 ARG CG C -8.953 25.546 5.987 1.00 . B B . 639 ARG CG 1 1
20 25770 2 1 3 ARG CZ C -11.228 27.207 8.434 1.00 . B B . 639 ARG CZ 1 1
20 25771 2 1 3 ARG H H -8.924 28.202 3.159 1.00 . B B . 639 ARG H 1 1
20 25772 2 1 3 ARG HA H -7.371 25.861 3.849 1.00 . B B . 639 ARG HA 1 1
20 25773 2 1 3 ARG HB2 H -10.316 26.072 4.448 1.00 . B B . 639 ARG HB2 1 1
20 25774 2 1 3 ARG HB3 H -9.518 24.522 4.215 1.00 . B B . 639 ARG HB3 1 1
20 25775 2 1 3 ARG HD2 H -8.748 27.144 7.378 1.00 . B B . 639 ARG HD2 1 1
20 25776 2 1 3 ARG HD3 H -9.803 27.497 6.010 1.00 . B B . 639 ARG HD3 1 1
20 25777 2 1 3 ARG HE H -11.071 25.505 7.406 1.00 . B B . 639 ARG HE 1 1
20 25778 2 1 3 ARG HG2 H -9.314 24.643 6.456 1.00 . B B . 639 ARG HG2 1 1
20 25779 2 1 3 ARG HG3 H -7.874 25.573 6.039 1.00 . B B . 639 ARG HG3 1 1
20 25780 2 1 3 ARG HH11 H -9.922 28.715 8.111 1.00 . B B . 639 ARG HH11 1 1
20 25781 2 1 3 ARG HH12 H -11.134 29.026 9.309 1.00 . B B . 639 ARG HH12 1 1
20 25782 2 1 3 ARG HH21 H -12.673 25.903 8.981 1.00 . B B . 639 ARG HH21 1 1
20 25783 2 1 3 ARG HH22 H -12.697 27.426 9.805 1.00 . B B . 639 ARG HH22 1 1
20 25784 2 1 3 ARG N N -8.383 27.657 3.767 1.00 . B B . 639 ARG N 1 1
20 25785 2 1 3 ARG NE N -10.680 26.393 7.538 1.00 . B B . 639 ARG NE 1 1
20 25786 2 1 3 ARG NH1 N -10.719 28.415 8.635 1.00 . B B . 639 ARG NH1 1 1
20 25787 2 1 3 ARG NH2 N -12.286 26.813 9.130 1.00 . B B . 639 ARG NH2 1 1
20 25788 2 1 3 ARG O O -9.818 25.680 1.759 1.00 . B B . 639 ARG O 1 1
20 25789 2 1 4 THR C C -6.846 24.151 -0.422 1.00 . B B . 640 THR C 1 1
20 25790 2 1 4 THR CA C -7.754 25.318 -0.054 1.00 . B B . 640 THR CA 1 1
20 25791 2 1 4 THR CB C -7.438 26.510 -0.976 1.00 . B B . 640 THR CB 1 1
20 25792 2 1 4 THR CG2 C -7.631 26.132 -2.436 1.00 . B B . 640 THR CG2 1 1
20 25793 2 1 4 THR H H -6.707 25.811 1.719 1.00 . B B . 640 THR H 1 1
20 25794 2 1 4 THR HA H -8.782 25.027 -0.216 1.00 . B B . 640 THR HA 1 1
20 25795 2 1 4 THR HB H -6.408 26.798 -0.827 1.00 . B B . 640 THR HB 1 1
20 25796 2 1 4 THR HG1 H -7.789 28.438 -0.745 1.00 . B B . 640 THR HG1 1 1
20 25797 2 1 4 THR HG21 H -6.799 25.527 -2.764 1.00 . B B . 640 THR HG21 1 1
20 25798 2 1 4 THR HG22 H -7.684 27.028 -3.037 1.00 . B B . 640 THR HG22 1 1
20 25799 2 1 4 THR HG23 H -8.549 25.572 -2.544 1.00 . B B . 640 THR HG23 1 1
20 25800 2 1 4 THR N N -7.605 25.677 1.351 1.00 . B B . 640 THR N 1 1
20 25801 2 1 4 THR O O -7.290 23.166 -1.011 1.00 . B B . 640 THR O 1 1
20 25802 2 1 4 THR OG1 O -8.284 27.619 -0.649 1.00 . B B . 640 THR OG1 1 1
20 25803 2 1 5 HIS C C -4.933 21.939 0.394 1.00 . B B . 641 HIS C 1 1
20 25804 2 1 5 HIS CA C -4.597 23.220 -0.363 1.00 . B B . 641 HIS CA 1 1
20 25805 2 1 5 HIS CB C -3.187 23.686 0.003 1.00 . B B . 641 HIS CB 1 1
20 25806 2 1 5 HIS CD2 C -1.752 23.211 2.110 1.00 . B B . 641 HIS CD2 1 1
20 25807 2 1 5 HIS CE1 C -3.252 23.694 3.635 1.00 . B B . 641 HIS CE1 1 1
20 25808 2 1 5 HIS CG C -2.883 23.582 1.465 1.00 . B B . 641 HIS CG 1 1
20 25809 2 1 5 HIS H H -5.274 25.076 0.398 1.00 . B B . 641 HIS H 1 1
20 25810 2 1 5 HIS HA H -4.635 23.018 -1.422 1.00 . B B . 641 HIS HA 1 1
20 25811 2 1 5 HIS HB2 H -2.466 23.084 -0.529 1.00 . B B . 641 HIS HB2 1 1
20 25812 2 1 5 HIS HB3 H -3.070 24.720 -0.289 1.00 . B B . 641 HIS HB3 1 1
20 25813 2 1 5 HIS HD1 H -4.724 24.178 2.299 1.00 . B B . 641 HIS HD1 1 1
20 25814 2 1 5 HIS HD2 H -0.821 22.910 1.651 1.00 . B B . 641 HIS HD2 1 1
20 25815 2 1 5 HIS HE1 H -3.735 23.849 4.588 1.00 . B B . 641 HIS HE1 1 1
20 25816 2 1 5 HIS N N -5.569 24.268 -0.070 1.00 . B B . 641 HIS N 1 1
20 25817 2 1 5 HIS ND1 N -3.803 23.878 2.448 1.00 . B B . 641 HIS ND1 1 1
20 25818 2 1 5 HIS NE2 N -2.007 23.289 3.458 1.00 . B B . 641 HIS NE2 1 1
20 25819 2 1 5 HIS O O -4.367 20.879 0.125 1.00 . B B . 641 HIS O 1 1
20 25820 2 1 6 LEU C C -7.079 19.911 1.299 1.00 . B B . 642 LEU C 1 1
20 25821 2 1 6 LEU CA C -6.271 20.893 2.139 1.00 . B B . 642 LEU CA 1 1
20 25822 2 1 6 LEU CB C -7.096 21.351 3.343 1.00 . B B . 642 LEU CB 1 1
20 25823 2 1 6 LEU CD1 C -7.110 22.786 5.398 1.00 . B B . 642 LEU CD1 1 1
20 25824 2 1 6 LEU CD2 C -5.896 20.599 5.412 1.00 . B B . 642 LEU CD2 1 1
20 25825 2 1 6 LEU CG C -6.300 21.801 4.570 1.00 . B B . 642 LEU CG 1 1
20 25826 2 1 6 LEU H H -6.275 22.914 1.511 1.00 . B B . 642 LEU H 1 1
20 25827 2 1 6 LEU HA H -5.378 20.398 2.491 1.00 . B B . 642 LEU HA 1 1
20 25828 2 1 6 LEU HB2 H -7.710 22.180 3.026 1.00 . B B . 642 LEU HB2 1 1
20 25829 2 1 6 LEU HB3 H -7.730 20.528 3.640 1.00 . B B . 642 LEU HB3 1 1
20 25830 2 1 6 LEU HD11 H -7.657 22.252 6.160 1.00 . B B . 642 LEU HD11 1 1
20 25831 2 1 6 LEU HD12 H -7.803 23.311 4.758 1.00 . B B . 642 LEU HD12 1 1
20 25832 2 1 6 LEU HD13 H -6.442 23.497 5.864 1.00 . B B . 642 LEU HD13 1 1
20 25833 2 1 6 LEU HD21 H -6.780 20.135 5.824 1.00 . B B . 642 LEU HD21 1 1
20 25834 2 1 6 LEU HD22 H -5.251 20.924 6.214 1.00 . B B . 642 LEU HD22 1 1
20 25835 2 1 6 LEU HD23 H -5.370 19.887 4.792 1.00 . B B . 642 LEU HD23 1 1
20 25836 2 1 6 LEU HG H -5.399 22.301 4.243 1.00 . B B . 642 LEU HG 1 1
20 25837 2 1 6 LEU N N -5.858 22.044 1.342 1.00 . B B . 642 LEU N 1 1
20 25838 2 1 6 LEU O O -7.025 18.699 1.515 1.00 . B B . 642 LEU O 1 1
20 25839 2 1 7 THR C C -7.790 18.614 -1.314 1.00 . B B . 643 THR C 1 1
20 25840 2 1 7 THR CA C -8.647 19.609 -0.539 1.00 . B B . 643 THR CA 1 1
20 25841 2 1 7 THR CB C -9.448 20.465 -1.537 1.00 . B B . 643 THR CB 1 1
20 25842 2 1 7 THR CG2 C -10.646 19.694 -2.072 1.00 . B B . 643 THR CG2 1 1
20 25843 2 1 7 THR H H -7.829 21.411 0.211 1.00 . B B . 643 THR H 1 1
20 25844 2 1 7 THR HA H -9.346 19.063 0.078 1.00 . B B . 643 THR HA 1 1
20 25845 2 1 7 THR HB H -8.805 20.722 -2.367 1.00 . B B . 643 THR HB 1 1
20 25846 2 1 7 THR HG1 H -9.174 22.302 -0.875 1.00 . B B . 643 THR HG1 1 1
20 25847 2 1 7 THR HG21 H -11.378 20.388 -2.455 1.00 . B B . 643 THR HG21 1 1
20 25848 2 1 7 THR HG22 H -11.084 19.111 -1.276 1.00 . B B . 643 THR HG22 1 1
20 25849 2 1 7 THR HG23 H -10.324 19.035 -2.866 1.00 . B B . 643 THR HG23 1 1
20 25850 2 1 7 THR N N -7.828 20.439 0.335 1.00 . B B . 643 THR N 1 1
20 25851 2 1 7 THR O O -8.012 17.405 -1.248 1.00 . B B . 643 THR O 1 1
20 25852 2 1 7 THR OG1 O -9.895 21.669 -0.902 1.00 . B B . 643 THR OG1 1 1
20 25853 2 1 8 MET C C -5.123 17.347 -1.932 1.00 . B B . 644 MET C 1 1
20 25854 2 1 8 MET CA C -5.918 18.286 -2.834 1.00 . B B . 644 MET CA 1 1
20 25855 2 1 8 MET CB C -4.962 19.148 -3.662 1.00 . B B . 644 MET CB 1 1
20 25856 2 1 8 MET CE C -4.367 19.659 -7.163 1.00 . B B . 644 MET CE 1 1
20 25857 2 1 8 MET CG C -5.660 19.971 -4.733 1.00 . B B . 644 MET CG 1 1
20 25858 2 1 8 MET H H -6.682 20.102 -2.061 1.00 . B B . 644 MET H 1 1
20 25859 2 1 8 MET HA H -6.526 17.695 -3.503 1.00 . B B . 644 MET HA 1 1
20 25860 2 1 8 MET HB2 H -4.442 19.824 -3.001 1.00 . B B . 644 MET HB2 1 1
20 25861 2 1 8 MET HB3 H -4.243 18.504 -4.145 1.00 . B B . 644 MET HB3 1 1
20 25862 2 1 8 MET HE1 H -3.616 18.882 -7.160 1.00 . B B . 644 MET HE1 1 1
20 25863 2 1 8 MET HE2 H -4.628 19.902 -8.183 1.00 . B B . 644 MET HE2 1 1
20 25864 2 1 8 MET HE3 H -3.977 20.538 -6.671 1.00 . B B . 644 MET HE3 1 1
20 25865 2 1 8 MET HG2 H -6.646 20.235 -4.381 1.00 . B B . 644 MET HG2 1 1
20 25866 2 1 8 MET HG3 H -5.089 20.872 -4.903 1.00 . B B . 644 MET HG3 1 1
20 25867 2 1 8 MET N N -6.809 19.130 -2.049 1.00 . B B . 644 MET N 1 1
20 25868 2 1 8 MET O O -5.048 16.145 -2.184 1.00 . B B . 644 MET O 1 1
20 25869 2 1 8 MET SD S -5.823 19.085 -6.294 1.00 . B B . 644 MET SD 1 1
20 25870 2 1 9 ALA C C -4.579 16.004 0.679 1.00 . B B . 645 ALA C 1 1
20 25871 2 1 9 ALA CA C -3.742 17.118 0.057 1.00 . B B . 645 ALA CA 1 1
20 25872 2 1 9 ALA CB C -3.164 18.013 1.144 1.00 . B B . 645 ALA CB 1 1
20 25873 2 1 9 ALA H H -4.626 18.869 -0.735 1.00 . B B . 645 ALA H 1 1
20 25874 2 1 9 ALA HA H -2.919 16.674 -0.486 1.00 . B B . 645 ALA HA 1 1
20 25875 2 1 9 ALA HB1 H -3.946 18.288 1.836 1.00 . B B . 645 ALA HB1 1 1
20 25876 2 1 9 ALA HB2 H -2.386 17.483 1.671 1.00 . B B . 645 ALA HB2 1 1
20 25877 2 1 9 ALA HB3 H -2.752 18.904 0.693 1.00 . B B . 645 ALA HB3 1 1
20 25878 2 1 9 ALA N N -4.529 17.905 -0.882 1.00 . B B . 645 ALA N 1 1
20 25879 2 1 9 ALA O O -4.113 14.874 0.832 1.00 . B B . 645 ALA O 1 1
20 25880 2 1 10 LEU C C -6.979 14.190 0.689 1.00 . B B . 646 LEU C 1 1
20 25881 2 1 10 LEU CA C -6.720 15.357 1.639 1.00 . B B . 646 LEU CA 1 1
20 25882 2 1 10 LEU CB C -8.043 16.025 2.016 1.00 . B B . 646 LEU CB 1 1
20 25883 2 1 10 LEU CD1 C -9.074 17.858 3.380 1.00 . B B . 646 LEU CD1 1 1
20 25884 2 1 10 LEU CD2 C -8.450 15.693 4.467 1.00 . B B . 646 LEU CD2 1 1
20 25885 2 1 10 LEU CG C -8.086 16.701 3.386 1.00 . B B . 646 LEU CG 1 1
20 25886 2 1 10 LEU H H -6.133 17.245 0.886 1.00 . B B . 646 LEU H 1 1
20 25887 2 1 10 LEU HA H -6.249 14.979 2.534 1.00 . B B . 646 LEU HA 1 1
20 25888 2 1 10 LEU HB2 H -8.259 16.774 1.271 1.00 . B B . 646 LEU HB2 1 1
20 25889 2 1 10 LEU HB3 H -8.813 15.267 1.995 1.00 . B B . 646 LEU HB3 1 1
20 25890 2 1 10 LEU HD11 H -9.935 17.599 3.977 1.00 . B B . 646 LEU HD11 1 1
20 25891 2 1 10 LEU HD12 H -9.385 18.059 2.366 1.00 . B B . 646 LEU HD12 1 1
20 25892 2 1 10 LEU HD13 H -8.601 18.736 3.793 1.00 . B B . 646 LEU HD13 1 1
20 25893 2 1 10 LEU HD21 H -9.505 15.764 4.685 1.00 . B B . 646 LEU HD21 1 1
20 25894 2 1 10 LEU HD22 H -7.882 15.904 5.361 1.00 . B B . 646 LEU HD22 1 1
20 25895 2 1 10 LEU HD23 H -8.219 14.695 4.121 1.00 . B B . 646 LEU HD23 1 1
20 25896 2 1 10 LEU HG H -7.108 17.100 3.616 1.00 . B B . 646 LEU HG 1 1
20 25897 2 1 10 LEU N N -5.817 16.329 1.034 1.00 . B B . 646 LEU N 1 1
20 25898 2 1 10 LEU O O -6.977 13.029 1.100 1.00 . B B . 646 LEU O 1 1
20 25899 2 1 11 THR C C -6.282 12.523 -1.713 1.00 . B B . 647 THR C 1 1
20 25900 2 1 11 THR CA C -7.459 13.486 -1.590 1.00 . B B . 647 THR CA 1 1
20 25901 2 1 11 THR CB C -7.738 14.115 -2.968 1.00 . B B . 647 THR CB 1 1
20 25902 2 1 11 THR CG2 C -8.045 13.041 -4.000 1.00 . B B . 647 THR CG2 1 1
20 25903 2 1 11 THR H H -7.188 15.449 -0.848 1.00 . B B . 647 THR H 1 1
20 25904 2 1 11 THR HA H -8.335 12.932 -1.286 1.00 . B B . 647 THR HA 1 1
20 25905 2 1 11 THR HB H -6.859 14.658 -3.284 1.00 . B B . 647 THR HB 1 1
20 25906 2 1 11 THR HG1 H -8.582 15.790 -2.358 1.00 . B B . 647 THR HG1 1 1
20 25907 2 1 11 THR HG21 H -8.249 13.506 -4.954 1.00 . B B . 647 THR HG21 1 1
20 25908 2 1 11 THR HG22 H -8.906 12.473 -3.685 1.00 . B B . 647 THR HG22 1 1
20 25909 2 1 11 THR HG23 H -7.194 12.382 -4.097 1.00 . B B . 647 THR HG23 1 1
20 25910 2 1 11 THR N N -7.199 14.507 -0.583 1.00 . B B . 647 THR N 1 1
20 25911 2 1 11 THR O O -6.467 11.308 -1.779 1.00 . B B . 647 THR O 1 1
20 25912 2 1 11 THR OG1 O -8.841 15.024 -2.876 1.00 . B B . 647 THR OG1 1 1
20 25913 2 1 12 VAL C C -3.747 11.290 -0.687 1.00 . B B . 648 VAL C 1 1
20 25914 2 1 12 VAL CA C -3.866 12.264 -1.854 1.00 . B B . 648 VAL CA 1 1
20 25915 2 1 12 VAL CB C -2.603 13.143 -1.907 1.00 . B B . 648 VAL CB 1 1
20 25916 2 1 12 VAL CG1 C -1.351 12.279 -1.911 1.00 . B B . 648 VAL CG1 1 1
20 25917 2 1 12 VAL CG2 C -2.638 14.052 -3.126 1.00 . B B . 648 VAL CG2 1 1
20 25918 2 1 12 VAL H H -4.991 14.050 -1.685 1.00 . B B . 648 VAL H 1 1
20 25919 2 1 12 VAL HA H -3.927 11.702 -2.775 1.00 . B B . 648 VAL HA 1 1
20 25920 2 1 12 VAL HB H -2.583 13.763 -1.022 1.00 . B B . 648 VAL HB 1 1
20 25921 2 1 12 VAL HG11 H -1.397 11.583 -2.734 1.00 . B B . 648 VAL HG11 1 1
20 25922 2 1 12 VAL HG12 H -0.479 12.909 -2.017 1.00 . B B . 648 VAL HG12 1 1
20 25923 2 1 12 VAL HG13 H -1.288 11.732 -0.981 1.00 . B B . 648 VAL HG13 1 1
20 25924 2 1 12 VAL HG21 H -2.395 15.062 -2.830 1.00 . B B . 648 VAL HG21 1 1
20 25925 2 1 12 VAL HG22 H -1.917 13.707 -3.852 1.00 . B B . 648 VAL HG22 1 1
20 25926 2 1 12 VAL HG23 H -3.625 14.033 -3.563 1.00 . B B . 648 VAL HG23 1 1
20 25927 2 1 12 VAL N N -5.073 13.075 -1.742 1.00 . B B . 648 VAL N 1 1
20 25928 2 1 12 VAL O O -3.539 10.094 -0.883 1.00 . B B . 648 VAL O 1 1
20 25929 2 1 13 ILE C C -4.844 9.888 1.720 1.00 . B B . 649 ILE C 1 1
20 25930 2 1 13 ILE CA C -3.789 10.990 1.727 1.00 . B B . 649 ILE CA 1 1
20 25931 2 1 13 ILE CB C -3.955 11.835 3.004 1.00 . B B . 649 ILE CB 1 1
20 25932 2 1 13 ILE CD1 C -2.978 13.802 4.290 1.00 . B B . 649 ILE CD1 1 1
20 25933 2 1 13 ILE CG1 C -2.855 12.895 3.086 1.00 . B B . 649 ILE CG1 1 1
20 25934 2 1 13 ILE CG2 C -3.930 10.943 4.236 1.00 . B B . 649 ILE CG2 1 1
20 25935 2 1 13 ILE H H -4.045 12.775 0.619 1.00 . B B . 649 ILE H 1 1
20 25936 2 1 13 ILE HA H -2.809 10.535 1.745 1.00 . B B . 649 ILE HA 1 1
20 25937 2 1 13 ILE HB H -4.915 12.325 2.963 1.00 . B B . 649 ILE HB 1 1
20 25938 2 1 13 ILE HD11 H -2.770 13.238 5.187 1.00 . B B . 649 ILE HD11 1 1
20 25939 2 1 13 ILE HD12 H -2.271 14.613 4.204 1.00 . B B . 649 ILE HD12 1 1
20 25940 2 1 13 ILE HD13 H -3.980 14.200 4.341 1.00 . B B . 649 ILE HD13 1 1
20 25941 2 1 13 ILE HG12 H -1.895 12.407 3.136 1.00 . B B . 649 ILE HG12 1 1
20 25942 2 1 13 ILE HG13 H -2.894 13.512 2.199 1.00 . B B . 649 ILE HG13 1 1
20 25943 2 1 13 ILE HG21 H -3.172 11.294 4.920 1.00 . B B . 649 ILE HG21 1 1
20 25944 2 1 13 ILE HG22 H -4.894 10.974 4.722 1.00 . B B . 649 ILE HG22 1 1
20 25945 2 1 13 ILE HG23 H -3.707 9.929 3.942 1.00 . B B . 649 ILE HG23 1 1
20 25946 2 1 13 ILE N N -3.881 11.813 0.528 1.00 . B B . 649 ILE N 1 1
20 25947 2 1 13 ILE O O -4.535 8.717 1.931 1.00 . B B . 649 ILE O 1 1
20 25948 2 1 14 ALA C C -6.976 8.277 0.341 1.00 . B B . 650 ALA C 1 1
20 25949 2 1 14 ALA CA C -7.193 9.318 1.433 1.00 . B B . 650 ALA CA 1 1
20 25950 2 1 14 ALA CB C -8.513 10.043 1.220 1.00 . B B . 650 ALA CB 1 1
20 25951 2 1 14 ALA H H -6.276 11.222 1.311 1.00 . B B . 650 ALA H 1 1
20 25952 2 1 14 ALA HA H -7.235 8.819 2.390 1.00 . B B . 650 ALA HA 1 1
20 25953 2 1 14 ALA HB1 H -9.329 9.345 1.330 1.00 . B B . 650 ALA HB1 1 1
20 25954 2 1 14 ALA HB2 H -8.613 10.832 1.950 1.00 . B B . 650 ALA HB2 1 1
20 25955 2 1 14 ALA HB3 H -8.534 10.468 0.226 1.00 . B B . 650 ALA HB3 1 1
20 25956 2 1 14 ALA N N -6.092 10.274 1.473 1.00 . B B . 650 ALA N 1 1
20 25957 2 1 14 ALA O O -7.201 7.085 0.554 1.00 . B B . 650 ALA O 1 1
20 25958 2 1 15 GLY C C -5.357 6.700 -1.571 1.00 . B B . 651 GLY C 1 1
20 25959 2 1 15 GLY CA C -6.302 7.826 -1.937 1.00 . B B . 651 GLY CA 1 1
20 25960 2 1 15 GLY H H -6.379 9.694 -0.940 1.00 . B B . 651 GLY H 1 1
20 25961 2 1 15 GLY HA2 H -7.245 7.404 -2.251 1.00 . B B . 651 GLY HA2 1 1
20 25962 2 1 15 GLY HA3 H -5.877 8.385 -2.759 1.00 . B B . 651 GLY HA3 1 1
20 25963 2 1 15 GLY N N -6.540 8.733 -0.829 1.00 . B B . 651 GLY N 1 1
20 25964 2 1 15 GLY O O -5.665 5.526 -1.786 1.00 . B B . 651 GLY O 1 1
20 25965 2 1 16 LEU C C -3.782 5.095 0.407 1.00 . B B . 652 LEU C 1 1
20 25966 2 1 16 LEU CA C -3.207 6.063 -0.622 1.00 . B B . 652 LEU CA 1 1
20 25967 2 1 16 LEU CB C -1.969 6.755 -0.052 1.00 . B B . 652 LEU CB 1 1
20 25968 2 1 16 LEU CD1 C -0.134 8.451 -0.260 1.00 . B B . 652 LEU CD1 1 1
20 25969 2 1 16 LEU CD2 C -0.654 6.933 -2.179 1.00 . B B . 652 LEU CD2 1 1
20 25970 2 1 16 LEU CG C -1.232 7.702 -1.000 1.00 . B B . 652 LEU CG 1 1
20 25971 2 1 16 LEU H H -4.013 8.004 -0.870 1.00 . B B . 652 LEU H 1 1
20 25972 2 1 16 LEU HA H -2.925 5.508 -1.504 1.00 . B B . 652 LEU HA 1 1
20 25973 2 1 16 LEU HB2 H -2.276 7.325 0.812 1.00 . B B . 652 LEU HB2 1 1
20 25974 2 1 16 LEU HB3 H -1.274 5.986 0.256 1.00 . B B . 652 LEU HB3 1 1
20 25975 2 1 16 LEU HD11 H -0.570 9.030 0.540 1.00 . B B . 652 LEU HD11 1 1
20 25976 2 1 16 LEU HD12 H 0.376 9.112 -0.946 1.00 . B B . 652 LEU HD12 1 1
20 25977 2 1 16 LEU HD13 H 0.572 7.743 0.149 1.00 . B B . 652 LEU HD13 1 1
20 25978 2 1 16 LEU HD21 H -1.433 6.744 -2.902 1.00 . B B . 652 LEU HD21 1 1
20 25979 2 1 16 LEU HD22 H -0.249 5.993 -1.832 1.00 . B B . 652 LEU HD22 1 1
20 25980 2 1 16 LEU HD23 H 0.131 7.515 -2.638 1.00 . B B . 652 LEU HD23 1 1
20 25981 2 1 16 LEU HG H -1.931 8.431 -1.385 1.00 . B B . 652 LEU HG 1 1
20 25982 2 1 16 LEU N N -4.202 7.055 -1.017 1.00 . B B . 652 LEU N 1 1
20 25983 2 1 16 LEU O O -3.695 3.877 0.245 1.00 . B B . 652 LEU O 1 1
20 25984 2 1 17 VAL C C -5.947 3.816 1.942 1.00 . B B . 653 VAL C 1 1
20 25985 2 1 17 VAL CA C -4.965 4.829 2.518 1.00 . B B . 653 VAL CA 1 1
20 25986 2 1 17 VAL CB C -5.693 5.700 3.558 1.00 . B B . 653 VAL CB 1 1
20 25987 2 1 17 VAL CG1 C -6.526 4.834 4.491 1.00 . B B . 653 VAL CG1 1 1
20 25988 2 1 17 VAL CG2 C -4.695 6.538 4.344 1.00 . B B . 653 VAL CG2 1 1
20 25989 2 1 17 VAL H H -4.411 6.621 1.537 1.00 . B B . 653 VAL H 1 1
20 25990 2 1 17 VAL HA H -4.167 4.299 3.018 1.00 . B B . 653 VAL HA 1 1
20 25991 2 1 17 VAL HB H -6.359 6.370 3.034 1.00 . B B . 653 VAL HB 1 1
20 25992 2 1 17 VAL HG11 H -6.923 5.444 5.289 1.00 . B B . 653 VAL HG11 1 1
20 25993 2 1 17 VAL HG12 H -7.340 4.388 3.938 1.00 . B B . 653 VAL HG12 1 1
20 25994 2 1 17 VAL HG13 H -5.905 4.056 4.909 1.00 . B B . 653 VAL HG13 1 1
20 25995 2 1 17 VAL HG21 H -5.051 6.667 5.355 1.00 . B B . 653 VAL HG21 1 1
20 25996 2 1 17 VAL HG22 H -3.739 6.037 4.358 1.00 . B B . 653 VAL HG22 1 1
20 25997 2 1 17 VAL HG23 H -4.589 7.505 3.874 1.00 . B B . 653 VAL HG23 1 1
20 25998 2 1 17 VAL N N -4.372 5.644 1.464 1.00 . B B . 653 VAL N 1 1
20 25999 2 1 17 VAL O O -5.859 2.620 2.222 1.00 . B B . 653 VAL O 1 1
20 26000 2 1 18 VAL C C -7.226 2.312 -0.272 1.00 . B B . 654 VAL C 1 1
20 26001 2 1 18 VAL CA C -7.884 3.437 0.516 1.00 . B B . 654 VAL CA 1 1
20 26002 2 1 18 VAL CB C -8.811 4.234 -0.422 1.00 . B B . 654 VAL CB 1 1
20 26003 2 1 18 VAL CG1 C -9.822 3.310 -1.082 1.00 . B B . 654 VAL CG1 1 1
20 26004 2 1 18 VAL CG2 C -9.511 5.348 0.341 1.00 . B B . 654 VAL CG2 1 1
20 26005 2 1 18 VAL H H -6.904 5.263 0.949 1.00 . B B . 654 VAL H 1 1
20 26006 2 1 18 VAL HA H -8.486 3.008 1.304 1.00 . B B . 654 VAL HA 1 1
20 26007 2 1 18 VAL HB H -8.206 4.681 -1.197 1.00 . B B . 654 VAL HB 1 1
20 26008 2 1 18 VAL HG11 H -10.735 3.856 -1.275 1.00 . B B . 654 VAL HG11 1 1
20 26009 2 1 18 VAL HG12 H -9.420 2.940 -2.014 1.00 . B B . 654 VAL HG12 1 1
20 26010 2 1 18 VAL HG13 H -10.033 2.479 -0.425 1.00 . B B . 654 VAL HG13 1 1
20 26011 2 1 18 VAL HG21 H -10.577 5.181 0.324 1.00 . B B . 654 VAL HG21 1 1
20 26012 2 1 18 VAL HG22 H -9.162 5.359 1.362 1.00 . B B . 654 VAL HG22 1 1
20 26013 2 1 18 VAL HG23 H -9.288 6.298 -0.125 1.00 . B B . 654 VAL HG23 1 1
20 26014 2 1 18 VAL N N -6.885 4.301 1.134 1.00 . B B . 654 VAL N 1 1
20 26015 2 1 18 VAL O O -7.726 1.187 -0.303 1.00 . B B . 654 VAL O 1 1
20 26016 2 1 19 ILE C C -4.781 0.548 -0.805 1.00 . B B . 655 ILE C 1 1
20 26017 2 1 19 ILE CA C -5.373 1.635 -1.696 1.00 . B B . 655 ILE CA 1 1
20 26018 2 1 19 ILE CB C -4.240 2.289 -2.511 1.00 . B B . 655 ILE CB 1 1
20 26019 2 1 19 ILE CD1 C -3.871 4.350 -3.958 1.00 . B B . 655 ILE CD1 1 1
20 26020 2 1 19 ILE CG1 C -4.820 3.244 -3.557 1.00 . B B . 655 ILE CG1 1 1
20 26021 2 1 19 ILE CG2 C -3.382 1.223 -3.176 1.00 . B B . 655 ILE CG2 1 1
20 26022 2 1 19 ILE H H -5.752 3.536 -0.847 1.00 . B B . 655 ILE H 1 1
20 26023 2 1 19 ILE HA H -6.068 1.181 -2.387 1.00 . B B . 655 ILE HA 1 1
20 26024 2 1 19 ILE HB H -3.615 2.848 -1.832 1.00 . B B . 655 ILE HB 1 1
20 26025 2 1 19 ILE HD11 H -4.175 4.758 -4.911 1.00 . B B . 655 ILE HD11 1 1
20 26026 2 1 19 ILE HD12 H -3.891 5.131 -3.211 1.00 . B B . 655 ILE HD12 1 1
20 26027 2 1 19 ILE HD13 H -2.870 3.955 -4.038 1.00 . B B . 655 ILE HD13 1 1
20 26028 2 1 19 ILE HG12 H -5.070 2.684 -4.445 1.00 . B B . 655 ILE HG12 1 1
20 26029 2 1 19 ILE HG13 H -5.715 3.700 -3.160 1.00 . B B . 655 ILE HG13 1 1
20 26030 2 1 19 ILE HG21 H -4.011 0.570 -3.764 1.00 . B B . 655 ILE HG21 1 1
20 26031 2 1 19 ILE HG22 H -2.656 1.697 -3.819 1.00 . B B . 655 ILE HG22 1 1
20 26032 2 1 19 ILE HG23 H -2.874 0.646 -2.418 1.00 . B B . 655 ILE HG23 1 1
20 26033 2 1 19 ILE N N -6.101 2.621 -0.909 1.00 . B B . 655 ILE N 1 1
20 26034 2 1 19 ILE O O -4.995 -0.642 -1.035 1.00 . B B . 655 ILE O 1 1
20 26035 2 1 20 PHE C C -4.464 -0.845 1.817 1.00 . B B . 656 PHE C 1 1
20 26036 2 1 20 PHE CA C -3.413 0.030 1.140 1.00 . B B . 656 PHE CA 1 1
20 26037 2 1 20 PHE CB C -2.605 0.785 2.197 1.00 . B B . 656 PHE CB 1 1
20 26038 2 1 20 PHE CD1 C -1.747 -1.371 3.151 1.00 . B B . 656 PHE CD1 1 1
20 26039 2 1 20 PHE CD2 C -2.224 0.421 4.650 1.00 . B B . 656 PHE CD2 1 1
20 26040 2 1 20 PHE CE1 C -1.358 -2.163 4.216 1.00 . B B . 656 PHE CE1 1 1
20 26041 2 1 20 PHE CE2 C -1.837 -0.366 5.718 1.00 . B B . 656 PHE CE2 1 1
20 26042 2 1 20 PHE CG C -2.183 -0.072 3.356 1.00 . B B . 656 PHE CG 1 1
20 26043 2 1 20 PHE CZ C -1.404 -1.659 5.501 1.00 . B B . 656 PHE CZ 1 1
20 26044 2 1 20 PHE H H -3.901 1.929 0.343 1.00 . B B . 656 PHE H 1 1
20 26045 2 1 20 PHE HA H -2.747 -0.603 0.573 1.00 . B B . 656 PHE HA 1 1
20 26046 2 1 20 PHE HB2 H -1.713 1.185 1.740 1.00 . B B . 656 PHE HB2 1 1
20 26047 2 1 20 PHE HB3 H -3.202 1.598 2.582 1.00 . B B . 656 PHE HB3 1 1
20 26048 2 1 20 PHE HD1 H -1.712 -1.766 2.145 1.00 . B B . 656 PHE HD1 1 1
20 26049 2 1 20 PHE HD2 H -2.562 1.432 4.822 1.00 . B B . 656 PHE HD2 1 1
20 26050 2 1 20 PHE HE1 H -1.022 -3.174 4.042 1.00 . B B . 656 PHE HE1 1 1
20 26051 2 1 20 PHE HE2 H -1.873 0.030 6.722 1.00 . B B . 656 PHE HE2 1 1
20 26052 2 1 20 PHE HZ H -1.101 -2.276 6.333 1.00 . B B . 656 PHE HZ 1 1
20 26053 2 1 20 PHE N N -4.036 0.966 0.213 1.00 . B B . 656 PHE N 1 1
20 26054 2 1 20 PHE O O -4.257 -2.042 2.015 1.00 . B B . 656 PHE O 1 1
20 26055 2 1 21 MET C C -7.384 -1.887 1.839 1.00 . B B . 657 MET C 1 1
20 26056 2 1 21 MET CA C -6.676 -0.962 2.824 1.00 . B B . 657 MET CA 1 1
20 26057 2 1 21 MET CB C -7.681 0.020 3.430 1.00 . B B . 657 MET CB 1 1
20 26058 2 1 21 MET CE C -9.215 2.627 4.778 1.00 . B B . 657 MET CE 1 1
20 26059 2 1 21 MET CG C -7.116 0.828 4.588 1.00 . B B . 657 MET CG 1 1
20 26060 2 1 21 MET H H -5.699 0.718 1.985 1.00 . B B . 657 MET H 1 1
20 26061 2 1 21 MET HA H -6.247 -1.558 3.615 1.00 . B B . 657 MET HA 1 1
20 26062 2 1 21 MET HB2 H -8.001 0.708 2.663 1.00 . B B . 657 MET HB2 1 1
20 26063 2 1 21 MET HB3 H -8.536 -0.533 3.789 1.00 . B B . 657 MET HB3 1 1
20 26064 2 1 21 MET HE1 H -8.678 2.781 3.854 1.00 . B B . 657 MET HE1 1 1
20 26065 2 1 21 MET HE2 H -10.225 2.310 4.558 1.00 . B B . 657 MET HE2 1 1
20 26066 2 1 21 MET HE3 H -9.242 3.550 5.339 1.00 . B B . 657 MET HE3 1 1
20 26067 2 1 21 MET HG2 H -6.401 0.219 5.121 1.00 . B B . 657 MET HG2 1 1
20 26068 2 1 21 MET HG3 H -6.618 1.699 4.192 1.00 . B B . 657 MET HG3 1 1
20 26069 2 1 21 MET N N -5.592 -0.239 2.169 1.00 . B B . 657 MET N 1 1
20 26070 2 1 21 MET O O -7.504 -3.089 2.078 1.00 . B B . 657 MET O 1 1
20 26071 2 1 21 MET SD S -8.390 1.366 5.746 1.00 . B B . 657 MET SD 1 1
20 26072 2 1 22 MET C C -7.670 -3.232 -0.800 1.00 . B B . 658 MET C 1 1
20 26073 2 1 22 MET CA C -8.547 -2.096 -0.288 1.00 . B B . 658 MET CA 1 1
20 26074 2 1 22 MET CB C -8.962 -1.193 -1.451 1.00 . B B . 658 MET CB 1 1
20 26075 2 1 22 MET CE C -9.506 0.858 -3.560 1.00 . B B . 658 MET CE 1 1
20 26076 2 1 22 MET CG C -10.179 -0.333 -1.151 1.00 . B B . 658 MET CG 1 1
20 26077 2 1 22 MET H H -7.727 -0.357 0.598 1.00 . B B . 658 MET H 1 1
20 26078 2 1 22 MET HA H -9.434 -2.516 0.162 1.00 . B B . 658 MET HA 1 1
20 26079 2 1 22 MET HB2 H -8.138 -0.538 -1.694 1.00 . B B . 658 MET HB2 1 1
20 26080 2 1 22 MET HB3 H -9.186 -1.809 -2.309 1.00 . B B . 658 MET HB3 1 1
20 26081 2 1 22 MET HE1 H -8.754 1.219 -2.873 1.00 . B B . 658 MET HE1 1 1
20 26082 2 1 22 MET HE2 H -9.109 0.025 -4.121 1.00 . B B . 658 MET HE2 1 1
20 26083 2 1 22 MET HE3 H -9.782 1.650 -4.240 1.00 . B B . 658 MET HE3 1 1
20 26084 2 1 22 MET HG2 H -10.907 -0.934 -0.625 1.00 . B B . 658 MET HG2 1 1
20 26085 2 1 22 MET HG3 H -9.876 0.490 -0.523 1.00 . B B . 658 MET HG3 1 1
20 26086 2 1 22 MET N N -7.852 -1.320 0.733 1.00 . B B . 658 MET N 1 1
20 26087 2 1 22 MET O O -8.080 -4.394 -0.806 1.00 . B B . 658 MET O 1 1
20 26088 2 1 22 MET SD S -10.949 0.328 -2.642 1.00 . B B . 658 MET SD 1 1
20 26089 2 1 23 LEU C C -5.305 -5.004 -0.730 1.00 . B B . 659 LEU C 1 1
20 26090 2 1 23 LEU CA C -5.522 -3.884 -1.743 1.00 . B B . 659 LEU CA 1 1
20 26091 2 1 23 LEU CB C -4.185 -3.224 -2.085 1.00 . B B . 659 LEU CB 1 1
20 26092 2 1 23 LEU CD1 C -2.764 -1.861 -3.635 1.00 . B B . 659 LEU CD1 1 1
20 26093 2 1 23 LEU CD2 C -4.776 -3.058 -4.515 1.00 . B B . 659 LEU CD2 1 1
20 26094 2 1 23 LEU CG C -4.177 -2.326 -3.322 1.00 . B B . 659 LEU CG 1 1
20 26095 2 1 23 LEU H H -6.188 -1.951 -1.199 1.00 . B B . 659 LEU H 1 1
20 26096 2 1 23 LEU HA H -5.946 -4.307 -2.641 1.00 . B B . 659 LEU HA 1 1
20 26097 2 1 23 LEU HB2 H -3.888 -2.623 -1.239 1.00 . B B . 659 LEU HB2 1 1
20 26098 2 1 23 LEU HB3 H -3.459 -4.010 -2.240 1.00 . B B . 659 LEU HB3 1 1
20 26099 2 1 23 LEU HD11 H -2.802 -1.033 -4.327 1.00 . B B . 659 LEU HD11 1 1
20 26100 2 1 23 LEU HD12 H -2.207 -2.674 -4.078 1.00 . B B . 659 LEU HD12 1 1
20 26101 2 1 23 LEU HD13 H -2.278 -1.547 -2.723 1.00 . B B . 659 LEU HD13 1 1
20 26102 2 1 23 LEU HD21 H -4.444 -4.084 -4.512 1.00 . B B . 659 LEU HD21 1 1
20 26103 2 1 23 LEU HD22 H -4.457 -2.577 -5.428 1.00 . B B . 659 LEU HD22 1 1
20 26104 2 1 23 LEU HD23 H -5.855 -3.027 -4.451 1.00 . B B . 659 LEU HD23 1 1
20 26105 2 1 23 LEU HG H -4.781 -1.451 -3.128 1.00 . B B . 659 LEU HG 1 1
20 26106 2 1 23 LEU N N -6.459 -2.892 -1.229 1.00 . B B . 659 LEU N 1 1
20 26107 2 1 23 LEU O O -5.394 -6.185 -1.065 1.00 . B B . 659 LEU O 1 1
20 26108 2 1 24 GLY C C -6.009 -6.487 1.794 1.00 . B B . 660 GLY C 1 1
20 26109 2 1 24 GLY CA C -4.797 -5.608 1.556 1.00 . B B . 660 GLY CA 1 1
20 26110 2 1 24 GLY H H -4.961 -3.669 0.722 1.00 . B B . 660 GLY H 1 1
20 26111 2 1 24 GLY HA2 H -3.962 -6.233 1.274 1.00 . B B . 660 GLY HA2 1 1
20 26112 2 1 24 GLY HA3 H -4.554 -5.093 2.474 1.00 . B B . 660 GLY HA3 1 1
20 26113 2 1 24 GLY N N -5.020 -4.625 0.513 1.00 . B B . 660 GLY N 1 1
20 26114 2 1 24 GLY O O -5.906 -7.712 1.788 1.00 . B B . 660 GLY O 1 1
20 26115 2 1 25 GLY C C -8.824 -7.399 1.032 1.00 . B B . 661 GLY C 1 1
20 26116 2 1 25 GLY CA C -8.381 -6.606 2.246 1.00 . B B . 661 GLY CA 1 1
20 26117 2 1 25 GLY H H -7.182 -4.878 1.999 1.00 . B B . 661 GLY H 1 1
20 26118 2 1 25 GLY HA2 H -8.217 -7.287 3.068 1.00 . B B . 661 GLY HA2 1 1
20 26119 2 1 25 GLY HA3 H -9.166 -5.915 2.516 1.00 . B B . 661 GLY HA3 1 1
20 26120 2 1 25 GLY N N -7.161 -5.858 2.006 1.00 . B B . 661 GLY N 1 1
20 26121 2 1 25 GLY O O -9.422 -8.467 1.162 1.00 . B B . 661 GLY O 1 1
20 26122 2 1 26 THR C C -8.018 -8.746 -1.663 1.00 . B B . 662 THR C 1 1
20 26123 2 1 26 THR CA C -8.906 -7.537 -1.396 1.00 . B B . 662 THR CA 1 1
20 26124 2 1 26 THR CB C -8.817 -6.575 -2.596 1.00 . B B . 662 THR CB 1 1
20 26125 2 1 26 THR CG2 C -9.021 -7.322 -3.906 1.00 . B B . 662 THR CG2 1 1
20 26126 2 1 26 THR H H -8.053 -6.019 -0.193 1.00 . B B . 662 THR H 1 1
20 26127 2 1 26 THR HA H -9.930 -7.869 -1.302 1.00 . B B . 662 THR HA 1 1
20 26128 2 1 26 THR HB H -7.835 -6.124 -2.605 1.00 . B B . 662 THR HB 1 1
20 26129 2 1 26 THR HG1 H -9.378 -4.723 -2.209 1.00 . B B . 662 THR HG1 1 1
20 26130 2 1 26 THR HG21 H -9.565 -6.695 -4.596 1.00 . B B . 662 THR HG21 1 1
20 26131 2 1 26 THR HG22 H -9.584 -8.225 -3.721 1.00 . B B . 662 THR HG22 1 1
20 26132 2 1 26 THR HG23 H -8.061 -7.575 -4.328 1.00 . B B . 662 THR HG23 1 1
20 26133 2 1 26 THR N N -8.532 -6.874 -0.154 1.00 . B B . 662 THR N 1 1
20 26134 2 1 26 THR O O -8.508 -9.850 -1.903 1.00 . B B . 662 THR O 1 1
20 26135 2 1 26 THR OG1 O -9.803 -5.544 -2.471 1.00 . B B . 662 THR OG1 1 1
20 26136 2 1 27 PHE C C -5.994 -10.774 -0.907 1.00 . B B . 663 PHE C 1 1
20 26137 2 1 27 PHE CA C -5.748 -9.606 -1.857 1.00 . B B . 663 PHE CA 1 1
20 26138 2 1 27 PHE CB C -4.318 -9.088 -1.689 1.00 . B B . 663 PHE CB 1 1
20 26139 2 1 27 PHE CD1 C -3.218 -11.114 -2.682 1.00 . B B . 663 PHE CD1 1 1
20 26140 2 1 27 PHE CD2 C -2.523 -8.961 -3.437 1.00 . B B . 663 PHE CD2 1 1
20 26141 2 1 27 PHE CE1 C -2.312 -11.709 -3.539 1.00 . B B . 663 PHE CE1 1 1
20 26142 2 1 27 PHE CE2 C -1.615 -9.552 -4.296 1.00 . B B . 663 PHE CE2 1 1
20 26143 2 1 27 PHE CG C -3.333 -9.735 -2.621 1.00 . B B . 663 PHE CG 1 1
20 26144 2 1 27 PHE CZ C -1.511 -10.928 -4.347 1.00 . B B . 663 PHE CZ 1 1
20 26145 2 1 27 PHE H H -6.375 -7.631 -1.424 1.00 . B B . 663 PHE H 1 1
20 26146 2 1 27 PHE HA H -5.880 -9.949 -2.872 1.00 . B B . 663 PHE HA 1 1
20 26147 2 1 27 PHE HB2 H -4.303 -8.025 -1.875 1.00 . B B . 663 PHE HB2 1 1
20 26148 2 1 27 PHE HB3 H -3.992 -9.277 -0.677 1.00 . B B . 663 PHE HB3 1 1
20 26149 2 1 27 PHE HD1 H -3.846 -11.726 -2.051 1.00 . B B . 663 PHE HD1 1 1
20 26150 2 1 27 PHE HD2 H -2.603 -7.884 -3.397 1.00 . B B . 663 PHE HD2 1 1
20 26151 2 1 27 PHE HE1 H -2.233 -12.786 -3.578 1.00 . B B . 663 PHE HE1 1 1
20 26152 2 1 27 PHE HE2 H -0.990 -8.937 -4.926 1.00 . B B . 663 PHE HE2 1 1
20 26153 2 1 27 PHE HZ H -0.802 -11.392 -5.017 1.00 . B B . 663 PHE HZ 1 1
20 26154 2 1 27 PHE N N -6.706 -8.533 -1.620 1.00 . B B . 663 PHE N 1 1
20 26155 2 1 27 PHE O O -6.185 -11.911 -1.340 1.00 . B B . 663 PHE O 1 1
20 26156 2 1 28 LEU C C -7.548 -12.209 1.187 1.00 . B B . 664 LEU C 1 1
20 26157 2 1 28 LEU CA C -6.209 -11.512 1.402 1.00 . B B . 664 LEU CA 1 1
20 26158 2 1 28 LEU CB C -6.163 -10.894 2.801 1.00 . B B . 664 LEU CB 1 1
20 26159 2 1 28 LEU CD1 C -4.807 -10.033 4.725 1.00 . B B . 664 LEU CD1 1 1
20 26160 2 1 28 LEU CD2 C -3.678 -11.228 2.840 1.00 . B B . 664 LEU CD2 1 1
20 26161 2 1 28 LEU CG C -4.820 -10.300 3.228 1.00 . B B . 664 LEU CG 1 1
20 26162 2 1 28 LEU H H -5.830 -9.562 0.673 1.00 . B B . 664 LEU H 1 1
20 26163 2 1 28 LEU HA H -5.419 -12.242 1.313 1.00 . B B . 664 LEU HA 1 1
20 26164 2 1 28 LEU HB2 H -6.900 -10.106 2.839 1.00 . B B . 664 LEU HB2 1 1
20 26165 2 1 28 LEU HB3 H -6.426 -11.665 3.512 1.00 . B B . 664 LEU HB3 1 1
20 26166 2 1 28 LEU HD11 H -3.844 -9.636 5.011 1.00 . B B . 664 LEU HD11 1 1
20 26167 2 1 28 LEU HD12 H -4.987 -10.955 5.257 1.00 . B B . 664 LEU HD12 1 1
20 26168 2 1 28 LEU HD13 H -5.579 -9.319 4.970 1.00 . B B . 664 LEU HD13 1 1
20 26169 2 1 28 LEU HD21 H -3.643 -11.326 1.765 1.00 . B B . 664 LEU HD21 1 1
20 26170 2 1 28 LEU HD22 H -3.837 -12.200 3.284 1.00 . B B . 664 LEU HD22 1 1
20 26171 2 1 28 LEU HD23 H -2.744 -10.818 3.195 1.00 . B B . 664 LEU HD23 1 1
20 26172 2 1 28 LEU HG H -4.673 -9.357 2.720 1.00 . B B . 664 LEU HG 1 1
20 26173 2 1 28 LEU N N -5.988 -10.486 0.389 1.00 . B B . 664 LEU N 1 1
20 26174 2 1 28 LEU O O -7.629 -13.438 1.201 1.00 . B B . 664 LEU O 1 1
20 26175 2 1 29 TYR C C -9.956 -12.878 -0.451 1.00 . B B . 665 TYR C 1 1
20 26176 2 1 29 TYR CA C -9.932 -11.960 0.767 1.00 . B B . 665 TYR CA 1 1
20 26177 2 1 29 TYR CB C -10.942 -10.825 0.585 1.00 . B B . 665 TYR CB 1 1
20 26178 2 1 29 TYR CD1 C -12.428 -11.285 -1.404 1.00 . B B . 665 TYR CD1 1 1
20 26179 2 1 29 TYR CD2 C -13.311 -11.680 0.775 1.00 . B B . 665 TYR CD2 1 1
20 26180 2 1 29 TYR CE1 C -13.623 -11.693 -1.967 1.00 . B B . 665 TYR CE1 1 1
20 26181 2 1 29 TYR CE2 C -14.508 -12.090 0.221 1.00 . B B . 665 TYR CE2 1 1
20 26182 2 1 29 TYR CG C -12.250 -11.272 -0.026 1.00 . B B . 665 TYR CG 1 1
20 26183 2 1 29 TYR CZ C -14.659 -12.093 -1.150 1.00 . B B . 665 TYR CZ 1 1
20 26184 2 1 29 TYR H H -8.470 -10.447 0.986 1.00 . B B . 665 TYR H 1 1
20 26185 2 1 29 TYR HA H -10.204 -12.533 1.641 1.00 . B B . 665 TYR HA 1 1
20 26186 2 1 29 TYR HB2 H -11.158 -10.387 1.547 1.00 . B B . 665 TYR HB2 1 1
20 26187 2 1 29 TYR HB3 H -10.514 -10.073 -0.061 1.00 . B B . 665 TYR HB3 1 1
20 26188 2 1 29 TYR HD1 H -11.615 -10.970 -2.041 1.00 . B B . 665 TYR HD1 1 1
20 26189 2 1 29 TYR HD2 H -13.188 -11.676 1.848 1.00 . B B . 665 TYR HD2 1 1
20 26190 2 1 29 TYR HE1 H -13.742 -11.696 -3.040 1.00 . B B . 665 TYR HE1 1 1
20 26191 2 1 29 TYR HE2 H -15.320 -12.404 0.860 1.00 . B B . 665 TYR HE2 1 1
20 26192 2 1 29 TYR HH H -15.748 -12.584 -2.657 1.00 . B B . 665 TYR HH 1 1
20 26193 2 1 29 TYR N N -8.596 -11.418 0.986 1.00 . B B . 665 TYR N 1 1
20 26194 2 1 29 TYR O O -10.470 -13.994 -0.392 1.00 . B B . 665 TYR O 1 1
20 26195 2 1 29 TYR OH O -15.851 -12.500 -1.705 1.00 . B B . 665 TYR OH 1 1
20 26196 2 1 30 TRP C C -8.626 -14.499 -2.572 1.00 . B B . 666 TRP C 1 1
20 26197 2 1 30 TRP CA C -9.349 -13.174 -2.789 1.00 . B B . 666 TRP CA 1 1
20 26198 2 1 30 TRP CB C -8.655 -12.376 -3.893 1.00 . B B . 666 TRP CB 1 1
20 26199 2 1 30 TRP CD1 C -10.317 -11.872 -5.777 1.00 . B B . 666 TRP CD1 1 1
20 26200 2 1 30 TRP CD2 C -8.881 -13.529 -6.235 1.00 . B B . 666 TRP CD2 1 1
20 26201 2 1 30 TRP CE2 C -9.734 -13.355 -7.342 1.00 . B B . 666 TRP CE2 1 1
20 26202 2 1 30 TRP CE3 C -7.893 -14.515 -6.294 1.00 . B B . 666 TRP CE3 1 1
20 26203 2 1 30 TRP CG C -9.272 -12.571 -5.245 1.00 . B B . 666 TRP CG 1 1
20 26204 2 1 30 TRP CH2 C -8.651 -15.090 -8.524 1.00 . B B . 666 TRP CH2 1 1
20 26205 2 1 30 TRP CZ2 C -9.628 -14.131 -8.493 1.00 . B B . 666 TRP CZ2 1 1
20 26206 2 1 30 TRP CZ3 C -7.789 -15.286 -7.436 1.00 . B B . 666 TRP CZ3 1 1
20 26207 2 1 30 TRP H H -9.001 -11.500 -1.540 1.00 . B B . 666 TRP H 1 1
20 26208 2 1 30 TRP HA H -10.367 -13.377 -3.089 1.00 . B B . 666 TRP HA 1 1
20 26209 2 1 30 TRP HB2 H -8.704 -11.323 -3.654 1.00 . B B . 666 TRP HB2 1 1
20 26210 2 1 30 TRP HB3 H -7.620 -12.680 -3.951 1.00 . B B . 666 TRP HB3 1 1
20 26211 2 1 30 TRP HD1 H -10.837 -11.075 -5.269 1.00 . B B . 666 TRP HD1 1 1
20 26212 2 1 30 TRP HE1 H -11.309 -11.998 -7.625 1.00 . B B . 666 TRP HE1 1 1
20 26213 2 1 30 TRP HE3 H -7.220 -14.681 -5.467 1.00 . B B . 666 TRP HE3 1 1
20 26214 2 1 30 TRP HH2 H -8.534 -15.715 -9.396 1.00 . B B . 666 TRP HH2 1 1
20 26215 2 1 30 TRP HZ2 H -10.284 -13.992 -9.339 1.00 . B B . 666 TRP HZ2 1 1
20 26216 2 1 30 TRP HZ3 H -7.032 -16.054 -7.501 1.00 . B B . 666 TRP HZ3 1 1
20 26217 2 1 30 TRP N N -9.394 -12.398 -1.555 1.00 . B B . 666 TRP N 1 1
20 26218 2 1 30 TRP NE1 N -10.601 -12.339 -7.039 1.00 . B B . 666 TRP NE1 1 1
20 26219 2 1 30 TRP O O -9.152 -15.564 -2.900 1.00 . B B . 666 TRP O 1 1
20 26220 2 1 31 ARG C C -7.411 -16.625 -0.918 1.00 . B B . 667 ARG C 1 1
20 26221 2 1 31 ARG CA C -6.627 -15.622 -1.760 1.00 . B B . 667 ARG CA 1 1
20 26222 2 1 31 ARG CB C -5.325 -15.251 -1.047 1.00 . B B . 667 ARG CB 1 1
20 26223 2 1 31 ARG CD C -2.890 -14.660 -1.235 1.00 . B B . 667 ARG CD 1 1
20 26224 2 1 31 ARG CG C -4.170 -14.971 -1.994 1.00 . B B . 667 ARG CG 1 1
20 26225 2 1 31 ARG CZ C -1.228 -15.938 0.051 1.00 . B B . 667 ARG CZ 1 1
20 26226 2 1 31 ARG H H -7.056 -13.550 -1.779 1.00 . B B . 667 ARG H 1 1
20 26227 2 1 31 ARG HA H -6.389 -16.075 -2.711 1.00 . B B . 667 ARG HA 1 1
20 26228 2 1 31 ARG HB2 H -5.494 -14.365 -0.451 1.00 . B B . 667 ARG HB2 1 1
20 26229 2 1 31 ARG HB3 H -5.040 -16.064 -0.397 1.00 . B B . 667 ARG HB3 1 1
20 26230 2 1 31 ARG HD2 H -2.106 -14.449 -1.948 1.00 . B B . 667 ARG HD2 1 1
20 26231 2 1 31 ARG HD3 H -3.055 -13.792 -0.616 1.00 . B B . 667 ARG HD3 1 1
20 26232 2 1 31 ARG HE H -3.151 -16.431 -0.134 1.00 . B B . 667 ARG HE 1 1
20 26233 2 1 31 ARG HG2 H -4.005 -15.842 -2.613 1.00 . B B . 667 ARG HG2 1 1
20 26234 2 1 31 ARG HG3 H -4.423 -14.127 -2.617 1.00 . B B . 667 ARG HG3 1 1
20 26235 2 1 31 ARG HH11 H -0.511 -14.280 -0.854 1.00 . B B . 667 ARG HH11 1 1
20 26236 2 1 31 ARG HH12 H 0.650 -15.188 0.056 1.00 . B B . 667 ARG HH12 1 1
20 26237 2 1 31 ARG HH21 H -1.632 -17.637 1.068 1.00 . B B . 667 ARG HH21 1 1
20 26238 2 1 31 ARG HH22 H 0.011 -17.099 1.148 1.00 . B B . 667 ARG HH22 1 1
20 26239 2 1 31 ARG N N -7.420 -14.427 -2.018 1.00 . B B . 667 ARG N 1 1
20 26240 2 1 31 ARG NE N -2.471 -15.774 -0.388 1.00 . B B . 667 ARG NE 1 1
20 26241 2 1 31 ARG NH1 N -0.286 -15.064 -0.276 1.00 . B B . 667 ARG NH1 1 1
20 26242 2 1 31 ARG NH2 N -0.925 -16.976 0.819 1.00 . B B . 667 ARG NH2 1 1
20 26243 2 1 31 ARG O O -7.241 -17.835 -1.059 1.00 . B B . 667 ARG O 1 1
20 26244 2 1 32 GLY C C -10.347 -17.432 0.135 1.00 . B B . 668 GLY C 1 1
20 26245 2 1 32 GLY CA C -9.068 -16.975 0.807 1.00 . B B . 668 GLY CA 1 1
20 26246 2 1 32 GLY H H -8.364 -15.138 0.024 1.00 . B B . 668 GLY H 1 1
20 26247 2 1 32 GLY HA2 H -8.482 -17.843 1.071 1.00 . B B . 668 GLY HA2 1 1
20 26248 2 1 32 GLY HA3 H -9.322 -16.437 1.709 1.00 . B B . 668 GLY HA3 1 1
20 26249 2 1 32 GLY N N -8.270 -16.111 -0.044 1.00 . B B . 668 GLY N 1 1
20 26250 2 1 32 GLY O O -10.932 -18.444 0.519 1.00 . B B . 668 GLY O 1 1
20 26251 2 1 33 ARG C C -11.772 -18.190 -2.542 1.00 . B B . 669 ARG C 1 1
20 26252 2 1 33 ARG CA C -12.005 -17.014 -1.599 1.00 . B B . 669 ARG CA 1 1
20 26253 2 1 33 ARG CB C -12.498 -15.801 -2.389 1.00 . B B . 669 ARG CB 1 1
20 26254 2 1 33 ARG CD C -14.904 -16.091 -1.722 1.00 . B B . 669 ARG CD 1 1
20 26255 2 1 33 ARG CG C -13.723 -15.135 -1.781 1.00 . B B . 669 ARG CG 1 1
20 26256 2 1 33 ARG CZ C -15.871 -17.861 -3.127 1.00 . B B . 669 ARG CZ 1 1
20 26257 2 1 33 ARG H H -10.275 -15.887 -1.133 1.00 . B B . 669 ARG H 1 1
20 26258 2 1 33 ARG HA H -12.756 -17.291 -0.875 1.00 . B B . 669 ARG HA 1 1
20 26259 2 1 33 ARG HB2 H -11.705 -15.069 -2.438 1.00 . B B . 669 ARG HB2 1 1
20 26260 2 1 33 ARG HB3 H -12.747 -16.117 -3.392 1.00 . B B . 669 ARG HB3 1 1
20 26261 2 1 33 ARG HD2 H -14.713 -16.831 -0.958 1.00 . B B . 669 ARG HD2 1 1
20 26262 2 1 33 ARG HD3 H -15.790 -15.531 -1.465 1.00 . B B . 669 ARG HD3 1 1
20 26263 2 1 33 ARG HE H -14.693 -16.395 -3.790 1.00 . B B . 669 ARG HE 1 1
20 26264 2 1 33 ARG HG2 H -13.485 -14.811 -0.780 1.00 . B B . 669 ARG HG2 1 1
20 26265 2 1 33 ARG HG3 H -13.992 -14.281 -2.385 1.00 . B B . 669 ARG HG3 1 1
20 26266 2 1 33 ARG HH11 H -16.354 -17.972 -1.168 1.00 . B B . 669 ARG HH11 1 1
20 26267 2 1 33 ARG HH12 H -17.031 -19.213 -2.170 1.00 . B B . 669 ARG HH12 1 1
20 26268 2 1 33 ARG HH21 H -15.576 -18.024 -5.120 1.00 . B B . 669 ARG HH21 1 1
20 26269 2 1 33 ARG HH22 H -16.586 -19.243 -4.418 1.00 . B B . 669 ARG HH22 1 1
20 26270 2 1 33 ARG N N -10.784 -16.682 -0.872 1.00 . B B . 669 ARG N 1 1
20 26271 2 1 33 ARG NE N -15.124 -16.771 -2.995 1.00 . B B . 669 ARG NE 1 1
20 26272 2 1 33 ARG NH1 N -16.467 -18.393 -2.068 1.00 . B B . 669 ARG NH1 1 1
20 26273 2 1 33 ARG NH2 N -16.024 -18.422 -4.320 1.00 . B B . 669 ARG NH2 1 1
20 26274 2 1 33 ARG O O -12.460 -19.208 -2.463 1.00 . B B . 669 ARG O 1 1
20 26275 2 1 34 ARG C C -9.724 -20.233 -3.721 1.00 . B B . 670 ARG C 1 1
20 26276 2 1 34 ARG CA C -10.478 -19.090 -4.396 1.00 . B B . 670 ARG CA 1 1
20 26277 2 1 34 ARG CB C -9.643 -18.522 -5.545 1.00 . B B . 670 ARG CB 1 1
20 26278 2 1 34 ARG CD C -10.384 -17.855 -7.852 1.00 . B B . 670 ARG CD 1 1
20 26279 2 1 34 ARG CG C -10.378 -17.484 -6.377 1.00 . B B . 670 ARG CG 1 1
20 26280 2 1 34 ARG CZ C -12.465 -19.145 -8.066 1.00 . B B . 670 ARG CZ 1 1
20 26281 2 1 34 ARG H H -10.286 -17.207 -3.450 1.00 . B B . 670 ARG H 1 1
20 26282 2 1 34 ARG HA H -11.406 -19.473 -4.793 1.00 . B B . 670 ARG HA 1 1
20 26283 2 1 34 ARG HB2 H -8.756 -18.060 -5.135 1.00 . B B . 670 ARG HB2 1 1
20 26284 2 1 34 ARG HB3 H -9.349 -19.332 -6.195 1.00 . B B . 670 ARG HB3 1 1
20 26285 2 1 34 ARG HD2 H -10.829 -17.046 -8.411 1.00 . B B . 670 ARG HD2 1 1
20 26286 2 1 34 ARG HD3 H -9.364 -17.999 -8.176 1.00 . B B . 670 ARG HD3 1 1
20 26287 2 1 34 ARG HE H -10.631 -19.889 -8.315 1.00 . B B . 670 ARG HE 1 1
20 26288 2 1 34 ARG HG2 H -11.399 -17.416 -6.031 1.00 . B B . 670 ARG HG2 1 1
20 26289 2 1 34 ARG HG3 H -9.891 -16.529 -6.257 1.00 . B B . 670 ARG HG3 1 1
20 26290 2 1 34 ARG HH11 H -12.717 -17.195 -7.604 1.00 . B B . 670 ARG HH11 1 1
20 26291 2 1 34 ARG HH12 H -14.177 -18.115 -7.758 1.00 . B B . 670 ARG HH12 1 1
20 26292 2 1 34 ARG HH21 H -12.547 -21.112 -8.522 1.00 . B B . 670 ARG HH21 1 1
20 26293 2 1 34 ARG HH22 H -14.079 -20.343 -8.280 1.00 . B B . 670 ARG HH22 1 1
20 26294 2 1 34 ARG N N -10.799 -18.042 -3.436 1.00 . B B . 670 ARG N 1 1
20 26295 2 1 34 ARG NE N -11.139 -19.078 -8.106 1.00 . B B . 670 ARG NE 1 1
20 26296 2 1 34 ARG NH1 N -13.178 -18.063 -7.786 1.00 . B B . 670 ARG NH1 1 1
20 26297 2 1 34 ARG NH2 N -13.080 -20.295 -8.310 1.00 . B B . 670 ARG NH2 1 1
20 26298 2 1 34 ARG O O -9.807 -21.385 -4.151 1.00 . B B . 670 ARG O 1 1
20 26299 2 1 35 HIS C C -7.023 -21.379 -2.749 1.00 . B B . 671 HIS C 1 1
20 26300 2 1 35 HIS CA C -8.219 -20.905 -1.930 1.00 . B B . 671 HIS CA 1 1
20 26301 2 1 35 HIS CB C -9.106 -22.096 -1.565 1.00 . B B . 671 HIS CB 1 1
20 26302 2 1 35 HIS CD2 C -8.096 -24.233 -0.500 1.00 . B B . 671 HIS CD2 1 1
20 26303 2 1 35 HIS CE1 C -7.856 -23.488 1.548 1.00 . B B . 671 HIS CE1 1 1
20 26304 2 1 35 HIS CG C -8.539 -22.955 -0.477 1.00 . B B . 671 HIS CG 1 1
20 26305 2 1 35 HIS H H -8.962 -18.972 -2.370 1.00 . B B . 671 HIS H 1 1
20 26306 2 1 35 HIS HA H -7.858 -20.445 -1.023 1.00 . B B . 671 HIS HA 1 1
20 26307 2 1 35 HIS HB2 H -10.067 -21.732 -1.232 1.00 . B B . 671 HIS HB2 1 1
20 26308 2 1 35 HIS HB3 H -9.245 -22.714 -2.440 1.00 . B B . 671 HIS HB3 1 1
20 26309 2 1 35 HIS HD1 H -8.605 -21.626 1.156 1.00 . B B . 671 HIS HD1 1 1
20 26310 2 1 35 HIS HD2 H -8.076 -24.891 -1.358 1.00 . B B . 671 HIS HD2 1 1
20 26311 2 1 35 HIS HE1 H -7.617 -23.432 2.600 1.00 . B B . 671 HIS HE1 1 1
20 26312 2 1 35 HIS N N -8.988 -19.907 -2.664 1.00 . B B . 671 HIS N 1 1
20 26313 2 1 35 HIS ND1 N -8.376 -22.517 0.820 1.00 . B B . 671 HIS ND1 1 1
20 26314 2 1 35 HIS NE2 N -7.676 -24.542 0.772 1.00 . B B . 671 HIS NE2 1 1
20 26315 2 1 35 HIS O O -5.873 -21.094 -2.411 1.00 . B B . 671 HIS O 1 1
20 26316 2 1 36 HIS C C -5.855 -21.585 -5.745 1.00 . B B . 672 HIS C 1 1
20 26317 2 1 36 HIS CA C -6.246 -22.619 -4.694 1.00 . B B . 672 HIS CA 1 1
20 26318 2 1 36 HIS CB C -6.701 -23.911 -5.376 1.00 . B B . 672 HIS CB 1 1
20 26319 2 1 36 HIS CD2 C -7.725 -23.214 -7.655 1.00 . B B . 672 HIS CD2 1 1
20 26320 2 1 36 HIS CE1 C -9.817 -23.718 -7.234 1.00 . B B . 672 HIS CE1 1 1
20 26321 2 1 36 HIS CG C -7.780 -23.702 -6.394 1.00 . B B . 672 HIS CG 1 1
20 26322 2 1 36 HIS H H -8.235 -22.300 -4.044 1.00 . B B . 672 HIS H 1 1
20 26323 2 1 36 HIS HA H -5.385 -22.832 -4.080 1.00 . B B . 672 HIS HA 1 1
20 26324 2 1 36 HIS HB2 H -5.858 -24.363 -5.876 1.00 . B B . 672 HIS HB2 1 1
20 26325 2 1 36 HIS HB3 H -7.078 -24.592 -4.626 1.00 . B B . 672 HIS HB3 1 1
20 26326 2 1 36 HIS HD1 H -9.468 -24.382 -5.331 1.00 . B B . 672 HIS HD1 1 1
20 26327 2 1 36 HIS HD2 H -6.839 -22.872 -8.173 1.00 . B B . 672 HIS HD2 1 1
20 26328 2 1 36 HIS HE1 H -10.883 -23.853 -7.341 1.00 . B B . 672 HIS HE1 1 1
20 26329 2 1 36 HIS N N -7.300 -22.106 -3.826 1.00 . B B . 672 HIS N 1 1
20 26330 2 1 36 HIS ND1 N -9.104 -24.006 -6.160 1.00 . B B . 672 HIS ND1 1 1
20 26331 2 1 36 HIS NE2 N -9.004 -23.234 -8.156 1.00 . B B . 672 HIS NE2 1 1
20 26332 2 1 36 HIS O O -6.445 -20.507 -5.821 1.00 . B B . 672 HIS O 1 1
20 26333 2 1 37 HIS C C -3.620 -21.789 -8.676 1.00 . B B . 673 HIS C 1 1
20 26334 2 1 37 HIS CA C -4.387 -21.022 -7.605 1.00 . B B . 673 HIS CA 1 1
20 26335 2 1 37 HIS CB C -3.499 -19.930 -7.008 1.00 . B B . 673 HIS CB 1 1
20 26336 2 1 37 HIS CD2 C -3.980 -17.505 -7.791 1.00 . B B . 673 HIS CD2 1 1
20 26337 2 1 37 HIS CE1 C -2.666 -17.467 -9.545 1.00 . B B . 673 HIS CE1 1 1
20 26338 2 1 37 HIS CG C -3.379 -18.715 -7.875 1.00 . B B . 673 HIS CG 1 1
20 26339 2 1 37 HIS H H -4.426 -22.795 -6.448 1.00 . B B . 673 HIS H 1 1
20 26340 2 1 37 HIS HA H -5.251 -20.562 -8.058 1.00 . B B . 673 HIS HA 1 1
20 26341 2 1 37 HIS HB2 H -3.909 -19.620 -6.058 1.00 . B B . 673 HIS HB2 1 1
20 26342 2 1 37 HIS HB3 H -2.506 -20.327 -6.853 1.00 . B B . 673 HIS HB3 1 1
20 26343 2 1 37 HIS HD1 H -1.992 -19.385 -9.312 1.00 . B B . 673 HIS HD1 1 1
20 26344 2 1 37 HIS HD2 H -4.689 -17.191 -7.037 1.00 . B B . 673 HIS HD2 1 1
20 26345 2 1 37 HIS HE1 H -2.141 -17.137 -10.429 1.00 . B B . 673 HIS HE1 1 1
20 26346 2 1 37 HIS N N -4.857 -21.921 -6.557 1.00 . B B . 673 HIS N 1 1
20 26347 2 1 37 HIS ND1 N -2.563 -18.659 -8.985 1.00 . B B . 673 HIS ND1 1 1
20 26348 2 1 37 HIS NE2 N -3.519 -16.748 -8.840 1.00 . B B . 673 HIS NE2 1 1
20 26349 2 1 37 HIS O O -2.886 -22.731 -8.374 1.00 . B B . 673 HIS O 1 1
20 26350 2 1 38 HIS C C -1.872 -21.252 -11.456 1.00 . B B . 674 HIS C 1 1
20 26351 2 1 38 HIS CA C -3.118 -22.031 -11.046 1.00 . B B . 674 HIS CA 1 1
20 26352 2 1 38 HIS CB C -4.067 -22.163 -12.238 1.00 . B B . 674 HIS CB 1 1
20 26353 2 1 38 HIS CD2 C -2.708 -24.130 -13.242 1.00 . B B . 674 HIS CD2 1 1
20 26354 2 1 38 HIS CE1 C -3.334 -23.918 -15.333 1.00 . B B . 674 HIS CE1 1 1
20 26355 2 1 38 HIS CG C -3.563 -23.083 -13.307 1.00 . B B . 674 HIS CG 1 1
20 26356 2 1 38 HIS H H -4.392 -20.626 -10.107 1.00 . B B . 674 HIS H 1 1
20 26357 2 1 38 HIS HA H -2.819 -23.018 -10.724 1.00 . B B . 674 HIS HA 1 1
20 26358 2 1 38 HIS HB2 H -5.016 -22.546 -11.893 1.00 . B B . 674 HIS HB2 1 1
20 26359 2 1 38 HIS HB3 H -4.216 -21.188 -12.680 1.00 . B B . 674 HIS HB3 1 1
20 26360 2 1 38 HIS HD1 H -4.551 -22.309 -14.998 1.00 . B B . 674 HIS HD1 1 1
20 26361 2 1 38 HIS HD2 H -2.216 -24.503 -12.355 1.00 . B B . 674 HIS HD2 1 1
20 26362 2 1 38 HIS HE1 H -3.437 -24.078 -16.395 1.00 . B B . 674 HIS HE1 1 1
20 26363 2 1 38 HIS N N -3.795 -21.382 -9.929 1.00 . B B . 674 HIS N 1 1
20 26364 2 1 38 HIS ND1 N -3.935 -22.975 -14.629 1.00 . B B . 674 HIS ND1 1 1
20 26365 2 1 38 HIS NE2 N -2.583 -24.633 -14.514 1.00 . B B . 674 HIS NE2 1 1
20 26366 2 1 38 HIS O O -1.966 -20.221 -12.124 1.00 . B B . 674 HIS O 1 1
20 26367 2 1 39 HIS C C 1.016 -21.476 -12.779 1.00 . B B . 675 HIS C 1 1
20 26368 2 1 39 HIS CA C 0.555 -21.097 -11.375 1.00 . B B . 675 HIS CA 1 1
20 26369 2 1 39 HIS CB C 1.627 -21.478 -10.354 1.00 . B B . 675 HIS CB 1 1
20 26370 2 1 39 HIS CD2 C 1.416 -24.017 -9.862 1.00 . B B . 675 HIS CD2 1 1
20 26371 2 1 39 HIS CE1 C 3.208 -24.698 -10.925 1.00 . B B . 675 HIS CE1 1 1
20 26372 2 1 39 HIS CG C 2.011 -22.926 -10.399 1.00 . B B . 675 HIS CG 1 1
20 26373 2 1 39 HIS H H -0.699 -22.572 -10.520 1.00 . B B . 675 HIS H 1 1
20 26374 2 1 39 HIS HA H 0.399 -20.030 -11.337 1.00 . B B . 675 HIS HA 1 1
20 26375 2 1 39 HIS HB2 H 2.517 -20.894 -10.539 1.00 . B B . 675 HIS HB2 1 1
20 26376 2 1 39 HIS HB3 H 1.262 -21.263 -9.360 1.00 . B B . 675 HIS HB3 1 1
20 26377 2 1 39 HIS HD1 H 3.773 -22.834 -11.550 1.00 . B B . 675 HIS HD1 1 1
20 26378 2 1 39 HIS HD2 H 0.509 -24.029 -9.274 1.00 . B B . 675 HIS HD2 1 1
20 26379 2 1 39 HIS HE1 H 3.981 -25.332 -11.335 1.00 . B B . 675 HIS HE1 1 1
20 26380 2 1 39 HIS N N -0.709 -21.749 -11.050 1.00 . B B . 675 HIS N 1 1
20 26381 2 1 39 HIS ND1 N 3.132 -23.387 -11.058 1.00 . B B . 675 HIS ND1 1 1
20 26382 2 1 39 HIS NE2 N 2.180 -25.106 -10.203 1.00 . B B . 675 HIS NE2 1 1
20 26383 2 1 39 HIS O O 0.387 -22.294 -13.451 1.00 . B B . 675 HIS O 1 1
20 26384 2 1 40 HIS C C 3.446 -22.461 -14.547 1.00 . B B . 676 HIS C 1 1
20 26385 2 1 40 HIS CA C 2.664 -21.150 -14.542 1.00 . B B . 676 HIS CA 1 1
20 26386 2 1 40 HIS CB C 3.567 -20.002 -14.993 1.00 . B B . 676 HIS CB 1 1
20 26387 2 1 40 HIS CD2 C 6.058 -20.256 -14.314 1.00 . B B . 676 HIS CD2 1 1
20 26388 2 1 40 HIS CE1 C 5.988 -19.155 -12.420 1.00 . B B . 676 HIS CE1 1 1
20 26389 2 1 40 HIS CG C 4.786 -19.828 -14.139 1.00 . B B . 676 HIS CG 1 1
20 26390 2 1 40 HIS H H 2.576 -20.234 -12.635 1.00 . B B . 676 HIS H 1 1
20 26391 2 1 40 HIS HA H 1.837 -21.238 -15.230 1.00 . B B . 676 HIS HA 1 1
20 26392 2 1 40 HIS HB2 H 3.895 -20.187 -16.004 1.00 . B B . 676 HIS HB2 1 1
20 26393 2 1 40 HIS HB3 H 3.007 -19.079 -14.964 1.00 . B B . 676 HIS HB3 1 1
20 26394 2 1 40 HIS HD1 H 3.995 -18.711 -12.538 1.00 . B B . 676 HIS HD1 1 1
20 26395 2 1 40 HIS HD2 H 6.433 -20.830 -15.151 1.00 . B B . 676 HIS HD2 1 1
20 26396 2 1 40 HIS HE1 H 6.278 -18.697 -11.486 1.00 . B B . 676 HIS HE1 1 1
20 26397 2 1 40 HIS N N 2.119 -20.876 -13.217 1.00 . B B . 676 HIS N 1 1
20 26398 2 1 40 HIS ND1 N 4.775 -19.143 -12.942 1.00 . B B . 676 HIS ND1 1 1
20 26399 2 1 40 HIS NE2 N 6.785 -19.825 -13.232 1.00 . B B . 676 HIS NE2 1 1
20 26400 2 1 40 HIS O O 3.118 -23.388 -15.287 1.00 . B B . 676 HIS O 1 1
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