NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
595884 |
2n37   |
25636 | cing | 4-filtered-FRED | STAR | entry | full | 807 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n37
# This FRED archive file contains, for PDB entry <2n37>:
#
# - 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_2n37
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n37
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 7362.34
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 $AVR_Pia_protein A . 1 1
stop_
save_
save_AVR_Pia_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "AVR Pia protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code APARFCVYYDGHLPATRVLLMYVRIGTTATITARGHEFEVEAKDQNCKVILTNGKQAPDWLAAEPY
_Entity.Number_of_monomers 66
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 ALA . 1 1
2 PRO . 1 1
3 ALA . 1 1
4 ARG . 1 1
5 PHE . 1 1
6 CYS . 1 1
7 VAL . 1 1
8 TYR . 1 1
9 TYR . 1 1
10 ASP . 1 1
11 GLY . 1 1
12 HIS . 1 1
13 LEU . 1 1
14 PRO . 1 1
15 ALA . 1 1
16 THR . 1 1
17 ARG . 1 1
18 VAL . 1 1
19 LEU . 1 1
20 LEU . 1 1
21 MET . 1 1
22 TYR . 1 1
23 VAL . 1 1
24 ARG . 1 1
25 ILE . 1 1
26 GLY . 1 1
27 THR . 1 1
28 THR . 1 1
29 ALA . 1 1
30 THR . 1 1
31 ILE . 1 1
32 THR . 1 1
33 ALA . 1 1
34 ARG . 1 1
35 GLY . 1 1
36 HIS . 1 1
37 GLU . 1 1
38 PHE . 1 1
39 GLU . 1 1
40 VAL . 1 1
41 GLU . 1 1
42 ALA . 1 1
43 LYS . 1 1
44 ASP . 1 1
45 GLN . 1 1
46 ASN . 1 1
47 CYS . 1 1
48 LYS . 1 1
49 VAL . 1 1
50 ILE . 1 1
51 LEU . 1 1
52 THR . 1 1
53 ASN . 1 1
54 GLY . 1 1
55 LYS . 1 1
56 GLN . 1 1
57 ALA . 1 1
58 PRO . 1 1
59 ASP . 1 1
60 TRP . 1 1
61 LEU . 1 1
62 ALA . 1 1
63 ALA . 1 1
64 GLU . 1 1
65 PRO . 1 1
66 TYR . 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
ALA 1 1 1 1
PRO 2 2 1 1
ALA 3 3 1 1
ARG 4 4 1 1
PHE 5 5 1 1
CYS 6 6 1 1
VAL 7 7 1 1
TYR 8 8 1 1
TYR 9 9 1 1
ASP 10 10 1 1
GLY 11 11 1 1
HIS 12 12 1 1
LEU 13 13 1 1
PRO 14 14 1 1
ALA 15 15 1 1
THR 16 16 1 1
ARG 17 17 1 1
VAL 18 18 1 1
LEU 19 19 1 1
LEU 20 20 1 1
MET 21 21 1 1
TYR 22 22 1 1
VAL 23 23 1 1
ARG 24 24 1 1
ILE 25 25 1 1
GLY 26 26 1 1
THR 27 27 1 1
THR 28 28 1 1
ALA 29 29 1 1
THR 30 30 1 1
ILE 31 31 1 1
THR 32 32 1 1
ALA 33 33 1 1
ARG 34 34 1 1
GLY 35 35 1 1
HIS 36 36 1 1
GLU 37 37 1 1
PHE 38 38 1 1
GLU 39 39 1 1
VAL 40 40 1 1
GLU 41 41 1 1
ALA 42 42 1 1
LYS 43 43 1 1
ASP 44 44 1 1
GLN 45 45 1 1
ASN 46 46 1 1
CYS 47 47 1 1
LYS 48 48 1 1
VAL 49 49 1 1
ILE 50 50 1 1
LEU 51 51 1 1
THR 52 52 1 1
ASN 53 53 1 1
GLY 54 54 1 1
LYS 55 55 1 1
GLN 56 56 1 1
ALA 57 57 1 1
PRO 58 58 1 1
ASP 59 59 1 1
TRP 60 60 1 1
LEU 61 61 1 1
ALA 62 62 1 1
ALA 63 63 1 1
GLU 64 64 1 1
PRO 65 65 1 1
TYR 66 66 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
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603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 PRO HA . 2 PRO HA 1 1
1 1 2 1 1 3 ALA H . 3 ALA H 1 1
2 1 1 1 1 2 PRO HB2 . 2 PRO HB2 1 1
2 1 2 1 1 3 ALA H . 3 ALA H 1 1
3 1 1 1 1 2 PRO HB3 . 2 PRO HB3 1 1
3 1 2 1 1 3 ALA H . 3 ALA H 1 1
4 1 1 1 1 3 ALA H . 3 ALA H 1 1
4 1 2 1 1 3 ALA MB . 3 ALA QB 1 1
5 1 1 1 1 3 ALA HA . 3 ALA HA 1 1
5 1 2 1 1 4 ARG H . 4 ARG H 1 1
6 1 1 1 1 3 ALA MB . 3 ALA QB 1 1
6 1 2 1 1 4 ARG H . 4 ARG H 1 1
7 1 1 1 1 4 ARG H . 4 ARG H 1 1
7 1 2 1 1 4 ARG QB . 4 ARG QB 1 1
8 1 1 1 1 4 ARG H . 4 ARG H 1 1
8 1 2 1 1 4 ARG QG . 4 ARG QG 1 1
9 1 1 1 1 4 ARG H . 4 ARG H 1 1
9 1 2 1 1 5 PHE H . 5 PHE H 1 1
10 1 1 1 1 4 ARG HA . 4 ARG HA 1 1
10 1 2 1 1 5 PHE H . 5 PHE H 1 1
11 1 1 1 1 4 ARG HA . 4 ARG HA 1 1
11 1 2 1 1 5 PHE QD . 5 PHE QD 1 1
12 1 1 1 1 4 ARG QB . 4 ARG QB 1 1
12 1 2 1 1 5 PHE H . 5 PHE H 1 1
13 1 1 1 1 4 ARG QB . 4 ARG QB 1 1
13 1 2 1 1 45 GLN QB . 45 GLN QB 1 1
14 1 1 1 1 4 ARG QG . 4 ARG QG 1 1
14 1 2 1 1 5 PHE H . 5 PHE H 1 1
15 1 1 1 1 5 PHE H . 5 PHE H 1 1
15 1 2 1 1 5 PHE QD . 5 PHE QD 1 1
16 1 1 1 1 5 PHE H . 5 PHE H 1 1
16 1 2 1 1 6 CYS H . 6 CYS H 1 1
17 1 1 1 1 5 PHE H . 5 PHE H 1 1
17 1 2 1 1 66 TYR H . 66 TYR H 1 1
18 1 1 1 1 5 PHE HA . 5 PHE HA 1 1
18 1 2 1 1 5 PHE QD . 5 PHE QD 1 1
19 1 1 1 1 5 PHE HA . 5 PHE HA 1 1
19 1 2 1 1 6 CYS H . 6 CYS H 1 1
20 1 1 1 1 5 PHE HA . 5 PHE HA 1 1
20 1 2 1 1 6 CYS HA . 6 CYS HA 1 1
21 1 1 1 1 5 PHE HA . 5 PHE HA 1 1
21 1 2 1 1 24 ARG HA . 24 ARG HA 1 1
22 1 1 1 1 5 PHE HA . 5 PHE HA 1 1
22 1 2 1 1 25 ILE H . 25 ILE H 1 1
23 1 1 1 1 5 PHE QB . 5 PHE QB 1 1
23 1 2 1 1 6 CYS H . 6 CYS H 1 1
24 1 1 1 1 5 PHE QB . 5 PHE QB 1 1
24 1 2 1 1 7 VAL QG . 7 VAL QQG 1 1
25 1 1 1 1 5 PHE QB . 5 PHE QB 1 1
25 1 2 1 1 22 TYR QD . 22 TYR QD 1 1
26 1 1 1 1 5 PHE QD . 5 PHE QD 1 1
26 1 2 1 1 6 CYS H . 6 CYS H 1 1
27 1 1 1 1 5 PHE QD . 5 PHE QD 1 1
27 1 2 1 1 22 TYR HB3 . 22 TYR HB3 1 1
28 1 1 1 1 5 PHE QD . 5 PHE QD 1 1
28 1 2 1 1 22 TYR QD . 22 TYR QD 1 1
29 1 1 1 1 5 PHE QD . 5 PHE QD 1 1
29 1 2 1 1 23 VAL H . 23 VAL H 1 1
30 1 1 1 1 5 PHE QD . 5 PHE QD 1 1
30 1 2 1 1 23 VAL HA . 23 VAL HA 1 1
31 1 1 1 1 5 PHE QD . 5 PHE QD 1 1
31 1 2 1 1 24 ARG H . 24 ARG H 1 1
32 1 1 1 1 5 PHE QD . 5 PHE QD 1 1
32 1 2 1 1 24 ARG HA . 24 ARG HA 1 1
33 1 1 1 1 5 PHE QD . 5 PHE QD 1 1
33 1 2 1 1 24 ARG QG . 24 ARG QG 1 1
34 1 1 1 1 5 PHE QE . 5 PHE QE 1 1
34 1 2 1 1 24 ARG QB . 24 ARG QB 1 1
35 1 1 1 1 6 CYS H . 6 CYS H 1 1
35 1 2 1 1 22 TYR HB3 . 22 TYR HB3 1 1
36 1 1 1 1 6 CYS H . 6 CYS H 1 1
36 1 2 1 1 23 VAL H . 23 VAL H 1 1
37 1 1 1 1 6 CYS H . 6 CYS H 1 1
37 1 2 1 1 24 ARG HA . 24 ARG HA 1 1
38 1 1 1 1 6 CYS H . 6 CYS H 1 1
38 1 2 1 1 25 ILE H . 25 ILE H 1 1
39 1 1 1 1 6 CYS HA . 6 CYS HA 1 1
39 1 2 1 1 7 VAL H . 7 VAL H 1 1
40 1 1 1 1 6 CYS HA . 6 CYS HA 1 1
40 1 2 1 1 65 PRO HA . 65 PRO HA 1 1
41 1 1 1 1 6 CYS HA . 6 CYS HA 1 1
41 1 2 1 1 66 TYR H . 66 TYR H 1 1
42 1 1 1 1 6 CYS QB . 6 CYS QB 1 1
42 1 2 1 1 23 VAL H . 23 VAL H 1 1
43 1 1 1 1 6 CYS QB . 6 CYS QB 1 1
43 1 2 1 1 23 VAL HB . 23 VAL HB 1 1
44 1 1 1 1 6 CYS QB . 6 CYS QB 1 1
44 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
45 1 1 1 1 6 CYS QB . 6 CYS QB 1 1
45 1 2 1 1 47 CYS QB . 47 CYS QB 1 1
46 1 1 1 1 6 CYS QB . 6 CYS QB 1 1
46 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
47 1 1 1 1 7 VAL H . 7 VAL H 1 1
47 1 2 1 1 7 VAL HB . 7 VAL HB 1 1
48 1 1 1 1 7 VAL H . 7 VAL H 1 1
48 1 2 1 1 7 VAL MG1 . 7 VAL QG1 1 1
49 1 1 1 1 7 VAL H . 7 VAL H 1 1
49 1 2 1 1 7 VAL MG2 . 7 VAL QG2 1 1
50 1 1 1 1 7 VAL H . 7 VAL H 1 1
50 1 2 1 1 23 VAL H . 23 VAL H 1 1
51 1 1 1 1 7 VAL H . 7 VAL H 1 1
51 1 2 1 1 63 ALA HA . 63 ALA HA 1 1
52 1 1 1 1 7 VAL H . 7 VAL H 1 1
52 1 2 1 1 64 GLU H . 64 GLU H 1 1
53 1 1 1 1 7 VAL H . 7 VAL H 1 1
53 1 2 1 1 65 PRO HA . 65 PRO HA 1 1
54 1 1 1 1 7 VAL HA . 7 VAL HA 1 1
54 1 2 1 1 8 TYR H . 8 TYR H 1 1
55 1 1 1 1 7 VAL HA . 7 VAL HA 1 1
55 1 2 1 1 8 TYR QD . 8 TYR QD 1 1
56 1 1 1 1 7 VAL HA . 7 VAL HA 1 1
56 1 2 1 1 22 TYR HA . 22 TYR HA 1 1
57 1 1 1 1 7 VAL HA . 7 VAL HA 1 1
57 1 2 1 1 23 VAL H . 23 VAL H 1 1
58 1 1 1 1 7 VAL HB . 7 VAL HB 1 1
58 1 2 1 1 8 TYR H . 8 TYR H 1 1
59 1 1 1 1 7 VAL HB . 7 VAL HB 1 1
59 1 2 1 1 9 TYR QD . 9 TYR QD 1 1
60 1 1 1 1 7 VAL HB . 7 VAL HB 1 1
60 1 2 1 1 9 TYR QE . 9 TYR QE 1 1
61 1 1 1 1 7 VAL HB . 7 VAL HB 1 1
61 1 2 1 1 22 TYR QD . 22 TYR QD 1 1
62 1 1 1 1 7 VAL QG . 7 VAL QQG 1 1
62 1 2 1 1 9 TYR QD . 9 TYR QD 1 1
63 1 1 1 1 7 VAL QG . 7 VAL QQG 1 1
63 1 2 1 1 9 TYR QE . 9 TYR QE 1 1
64 1 1 1 1 7 VAL QG . 7 VAL QQG 1 1
64 1 2 1 1 19 LEU MD1 . 19 LEU QD1 1 1
65 1 1 1 1 7 VAL QG . 7 VAL QQG 1 1
65 1 2 1 1 19 LEU MD2 . 19 LEU QD2 1 1
66 1 1 1 1 7 VAL QG . 7 VAL QQG 1 1
66 1 2 1 1 19 LEU HG . 19 LEU HG 1 1
67 1 1 1 1 7 VAL QG . 7 VAL QQG 1 1
67 1 2 1 1 23 VAL H . 23 VAL H 1 1
68 1 1 1 1 7 VAL QG . 7 VAL QQG 1 1
68 1 2 1 1 64 GLU H . 64 GLU H 1 1
69 1 1 1 1 7 VAL MG1 . 7 VAL QG1 1 1
69 1 2 1 1 8 TYR H . 8 TYR H 1 1
70 1 1 1 1 7 VAL MG1 . 7 VAL QG1 1 1
70 1 2 1 1 22 TYR QD . 22 TYR QD 1 1
71 1 1 1 1 7 VAL MG1 . 7 VAL QG1 1 1
71 1 2 1 1 22 TYR QE . 22 TYR QE 1 1
72 1 1 1 1 7 VAL MG2 . 7 VAL QG2 1 1
72 1 2 1 1 8 TYR H . 8 TYR H 1 1
73 1 1 1 1 7 VAL MG2 . 7 VAL QG2 1 1
73 1 2 1 1 22 TYR QD . 22 TYR QD 1 1
74 1 1 1 1 7 VAL MG2 . 7 VAL QG2 1 1
74 1 2 1 1 22 TYR QE . 22 TYR QE 1 1
75 1 1 1 1 8 TYR H . 8 TYR H 1 1
75 1 2 1 1 8 TYR QD . 8 TYR QD 1 1
76 1 1 1 1 8 TYR H . 8 TYR H 1 1
76 1 2 1 1 9 TYR H . 9 TYR H 1 1
77 1 1 1 1 8 TYR H . 8 TYR H 1 1
77 1 2 1 1 19 LEU MD1 . 19 LEU QD1 1 1
78 1 1 1 1 8 TYR H . 8 TYR H 1 1
78 1 2 1 1 20 LEU HB2 . 20 LEU HB2 1 1
79 1 1 1 1 8 TYR H . 8 TYR H 1 1
79 1 2 1 1 21 MET H . 21 MET H 1 1
80 1 1 1 1 8 TYR H . 8 TYR H 1 1
80 1 2 1 1 23 VAL H . 23 VAL H 1 1
81 1 1 1 1 8 TYR HA . 8 TYR HA 1 1
81 1 2 1 1 8 TYR QD . 8 TYR QD 1 1
82 1 1 1 1 8 TYR HA . 8 TYR HA 1 1
82 1 2 1 1 9 TYR H . 9 TYR H 1 1
83 1 1 1 1 8 TYR HA . 8 TYR HA 1 1
83 1 2 1 1 63 ALA HA . 63 ALA HA 1 1
84 1 1 1 1 8 TYR HA . 8 TYR HA 1 1
84 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
85 1 1 1 1 8 TYR HA . 8 TYR HA 1 1
85 1 2 1 1 64 GLU H . 64 GLU H 1 1
86 1 1 1 1 8 TYR QB . 8 TYR QB 1 1
86 1 2 1 1 9 TYR H . 9 TYR H 1 1
87 1 1 1 1 8 TYR QB . 8 TYR QB 1 1
87 1 2 1 1 20 LEU HB2 . 20 LEU HB2 1 1
88 1 1 1 1 8 TYR QB . 8 TYR QB 1 1
88 1 2 1 1 20 LEU MD2 . 20 LEU QD2 1 1
89 1 1 1 1 8 TYR QB . 8 TYR QB 1 1
89 1 2 1 1 21 MET H . 21 MET H 1 1
90 1 1 1 1 8 TYR QB . 8 TYR QB 1 1
90 1 2 1 1 21 MET HB3 . 21 MET HB3 1 1
91 1 1 1 1 8 TYR QB . 8 TYR QB 1 1
91 1 2 1 1 31 ILE HB . 31 ILE HB 1 1
92 1 1 1 1 8 TYR QB . 8 TYR QB 1 1
92 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
93 1 1 1 1 8 TYR QB . 8 TYR QB 1 1
93 1 2 1 1 61 LEU MD1 . 61 LEU QD1 1 1
94 1 1 1 1 8 TYR QD . 8 TYR QD 1 1
94 1 2 1 1 9 TYR H . 9 TYR H 1 1
95 1 1 1 1 8 TYR QD . 8 TYR QD 1 1
95 1 2 1 1 20 LEU MD1 . 20 LEU QD1 1 1
96 1 1 1 1 8 TYR QD . 8 TYR QD 1 1
96 1 2 1 1 31 ILE HB . 31 ILE HB 1 1
97 1 1 1 1 8 TYR QD . 8 TYR QD 1 1
97 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
98 1 1 1 1 8 TYR QD . 8 TYR QD 1 1
98 1 2 1 1 40 VAL MG1 . 40 VAL QG1 1 1
99 1 1 1 1 8 TYR QD . 8 TYR QD 1 1
99 1 2 1 1 40 VAL MG2 . 40 VAL QG2 1 1
100 1 1 1 1 8 TYR QD . 8 TYR QD 1 1
100 1 2 1 1 61 LEU MD1 . 61 LEU QD1 1 1
101 1 1 1 1 8 TYR QD . 8 TYR QD 1 1
101 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
102 1 1 1 1 8 TYR QE . 8 TYR QE 1 1
102 1 2 1 1 9 TYR H . 9 TYR H 1 1
103 1 1 1 1 8 TYR QE . 8 TYR QE 1 1
103 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
104 1 1 1 1 8 TYR QE . 8 TYR QE 1 1
104 1 2 1 1 40 VAL MG1 . 40 VAL QG1 1 1
105 1 1 1 1 8 TYR QE . 8 TYR QE 1 1
105 1 2 1 1 40 VAL MG2 . 40 VAL QG2 1 1
106 1 1 1 1 8 TYR QE . 8 TYR QE 1 1
106 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 1
107 1 1 1 1 8 TYR QE . 8 TYR QE 1 1
107 1 2 1 1 61 LEU MD1 . 61 LEU QD1 1 1
108 1 1 1 1 8 TYR QE . 8 TYR QE 1 1
108 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 1
109 1 1 1 1 8 TYR QE . 8 TYR QE 1 1
109 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
110 1 1 1 1 8 TYR HH . 8 TYR HH 1 1
110 1 2 1 1 61 LEU HA . 61 LEU HA 1 1
111 1 1 1 1 8 TYR HH . 8 TYR HH 1 1
111 1 2 1 1 62 ALA HA . 62 ALA HA 1 1
112 1 1 1 1 9 TYR H . 9 TYR H 1 1
112 1 2 1 1 9 TYR QD . 9 TYR QD 1 1
113 1 1 1 1 9 TYR H . 9 TYR H 1 1
113 1 2 1 1 10 ASP HA . 10 ASP HA 1 1
114 1 1 1 1 9 TYR H . 9 TYR H 1 1
114 1 2 1 1 20 LEU H . 20 LEU H 1 1
115 1 1 1 1 9 TYR H . 9 TYR H 1 1
115 1 2 1 1 61 LEU MD1 . 61 LEU QD1 1 1
116 1 1 1 1 9 TYR H . 9 TYR H 1 1
116 1 2 1 1 62 ALA H . 62 ALA H 1 1
117 1 1 1 1 9 TYR H . 9 TYR H 1 1
117 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
118 1 1 1 1 9 TYR H . 9 TYR H 1 1
118 1 2 1 1 63 ALA HA . 63 ALA HA 1 1
119 1 1 1 1 9 TYR H . 9 TYR H 1 1
119 1 2 1 1 64 GLU H . 64 GLU H 1 1
120 1 1 1 1 9 TYR HA . 9 TYR HA 1 1
120 1 2 1 1 9 TYR QD . 9 TYR QD 1 1
121 1 1 1 1 9 TYR HA . 9 TYR HA 1 1
121 1 2 1 1 10 ASP H . 10 ASP H 1 1
122 1 1 1 1 9 TYR HA . 9 TYR HA 1 1
122 1 2 1 1 19 LEU HA . 19 LEU HA 1 1
123 1 1 1 1 9 TYR HA . 9 TYR HA 1 1
123 1 2 1 1 20 LEU H . 20 LEU H 1 1
124 1 1 1 1 9 TYR HA . 9 TYR HA 1 1
124 1 2 1 1 20 LEU MD2 . 20 LEU QD2 1 1
125 1 1 1 1 9 TYR HA . 9 TYR HA 1 1
125 1 2 1 1 20 LEU HG . 20 LEU HG 1 1
126 1 1 1 1 9 TYR QB . 9 TYR QB 1 1
126 1 2 1 1 62 ALA H . 62 ALA H 1 1
127 1 1 1 1 9 TYR QB . 9 TYR QB 1 1
127 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
128 1 1 1 1 9 TYR QD . 9 TYR QD 1 1
128 1 2 1 1 19 LEU HA . 19 LEU HA 1 1
129 1 1 1 1 9 TYR QD . 9 TYR QD 1 1
129 1 2 1 1 19 LEU QB . 19 LEU QB 1 1
130 1 1 1 1 9 TYR QD . 9 TYR QD 1 1
130 1 2 1 1 19 LEU MD1 . 19 LEU QD1 1 1
131 1 1 1 1 9 TYR QE . 9 TYR QE 1 1
131 1 2 1 1 19 LEU H . 19 LEU H 1 1
132 1 1 1 1 9 TYR QE . 9 TYR QE 1 1
132 1 2 1 1 19 LEU HA . 19 LEU HA 1 1
133 1 1 1 1 9 TYR QE . 9 TYR QE 1 1
133 1 2 1 1 19 LEU QB . 19 LEU QB 1 1
134 1 1 1 1 9 TYR QE . 9 TYR QE 1 1
134 1 2 1 1 19 LEU HG . 19 LEU HG 1 1
135 1 1 1 1 9 TYR QE . 9 TYR QE 1 1
135 1 2 1 1 64 GLU HB2 . 64 GLU HB2 1 1
136 1 1 1 1 9 TYR QE . 9 TYR QE 1 1
136 1 2 1 1 64 GLU HB3 . 64 GLU HB3 1 1
137 1 1 1 1 9 TYR QE . 9 TYR QE 1 1
137 1 2 1 1 64 GLU QG . 64 GLU QG 1 1
138 1 1 1 1 10 ASP H . 10 ASP H 1 1
138 1 2 1 1 11 GLY H . 11 GLY H 1 1
139 1 1 1 1 10 ASP H . 10 ASP H 1 1
139 1 2 1 1 18 VAL H . 18 VAL H 1 1
140 1 1 1 1 10 ASP H . 10 ASP H 1 1
140 1 2 1 1 18 VAL HB . 18 VAL HB 1 1
141 1 1 1 1 10 ASP H . 10 ASP H 1 1
141 1 2 1 1 20 LEU MD2 . 20 LEU QD2 1 1
142 1 1 1 1 10 ASP H . 10 ASP H 1 1
142 1 2 1 1 20 LEU HG . 20 LEU HG 1 1
143 1 1 1 1 10 ASP HA . 10 ASP HA 1 1
143 1 2 1 1 11 GLY H . 11 GLY H 1 1
144 1 1 1 1 10 ASP HA . 10 ASP HA 1 1
144 1 2 1 1 11 GLY QA . 11 GLY QA 1 1
145 1 1 1 1 10 ASP HA . 10 ASP HA 1 1
145 1 2 1 1 20 LEU MD2 . 20 LEU QD2 1 1
146 1 1 1 1 10 ASP HA . 10 ASP HA 1 1
146 1 2 1 1 60 TRP HE3 . 60 TRP HE3 1 1
147 1 1 1 1 10 ASP HA . 10 ASP HA 1 1
147 1 2 1 1 61 LEU HA . 61 LEU HA 1 1
148 1 1 1 1 10 ASP HA . 10 ASP HA 1 1
148 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 1
149 1 1 1 1 10 ASP QB . 10 ASP QB 1 1
149 1 2 1 1 18 VAL H . 18 VAL H 1 1
150 1 1 1 1 10 ASP QB . 10 ASP QB 1 1
150 1 2 1 1 18 VAL HB . 18 VAL HB 1 1
151 1 1 1 1 10 ASP QB . 10 ASP QB 1 1
151 1 2 1 1 20 LEU MD2 . 20 LEU QD2 1 1
152 1 1 1 1 11 GLY H . 11 GLY H 1 1
152 1 2 1 1 12 HIS H . 12 HIS H 1 1
153 1 1 1 1 11 GLY H . 11 GLY H 1 1
153 1 2 1 1 60 TRP HB2 . 60 TRP HB2 1 1
154 1 1 1 1 11 GLY H . 11 GLY H 1 1
154 1 2 1 1 60 TRP HE3 . 60 TRP HE3 1 1
155 1 1 1 1 11 GLY H . 11 GLY H 1 1
155 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 1
156 1 1 1 1 11 GLY QA . 11 GLY QA 1 1
156 1 2 1 1 60 TRP HA . 60 TRP HA 1 1
157 1 1 1 1 11 GLY QA . 11 GLY QA 1 1
157 1 2 1 1 60 TRP HE3 . 60 TRP HE3 1 1
158 1 1 1 1 11 GLY HA3 . 11 GLY HA3 1 1
158 1 2 1 1 12 HIS H . 12 HIS H 1 1
159 1 1 1 1 12 HIS H . 12 HIS H 1 1
159 1 2 1 1 12 HIS HD2 . 12 HIS HD2 1 1
160 1 1 1 1 12 HIS H . 12 HIS H 1 1
160 1 2 1 1 13 LEU H . 13 LEU H 1 1
161 1 1 1 1 12 HIS HA . 12 HIS HA 1 1
161 1 2 1 1 13 LEU H . 13 LEU H 1 1
162 1 1 1 1 12 HIS HA . 12 HIS HA 1 1
162 1 2 1 1 13 LEU HA . 13 LEU HA 1 1
163 1 1 1 1 13 LEU H . 13 LEU H 1 1
163 1 2 1 1 13 LEU HG . 13 LEU HG 1 1
164 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
164 1 2 1 1 13 LEU MD1 . 13 LEU QD1 1 1
165 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
165 1 2 1 1 13 LEU MD2 . 13 LEU QD2 1 1
166 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
166 1 2 1 1 14 PRO HA . 14 PRO HA 1 1
167 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
167 1 2 1 1 14 PRO HD2 . 14 PRO HD2 1 1
168 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
168 1 2 1 1 14 PRO HD3 . 14 PRO HD3 1 1
169 1 1 1 1 13 LEU QB . 13 LEU QB 1 1
169 1 2 1 1 14 PRO QD . 14 PRO QD 1 1
170 1 1 1 1 13 LEU QB . 13 LEU QB 1 1
170 1 2 1 1 15 ALA H . 15 ALA H 1 1
171 1 1 1 1 13 LEU QB . 13 LEU QB 1 1
171 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
172 1 1 1 1 13 LEU QB . 13 LEU QB 1 1
172 1 2 1 1 16 THR H . 16 THR H 1 1
173 1 1 1 1 13 LEU QB . 13 LEU QB 1 1
173 1 2 1 1 16 THR HB . 16 THR HB 1 1
174 1 1 1 1 13 LEU QB . 13 LEU QB 1 1
174 1 2 1 1 17 ARG H . 17 ARG H 1 1
175 1 1 1 1 13 LEU HG . 13 LEU HG 1 1
175 1 2 1 1 14 PRO HG2 . 14 PRO HG2 1 1
176 1 1 1 1 13 LEU HG . 13 LEU HG 1 1
176 1 2 1 1 14 PRO HG3 . 14 PRO HG3 1 1
177 1 1 1 1 13 LEU HG . 13 LEU HG 1 1
177 1 2 1 1 15 ALA H . 15 ALA H 1 1
178 1 1 1 1 14 PRO HA . 14 PRO HA 1 1
178 1 2 1 1 17 ARG H . 17 ARG H 1 1
179 1 1 1 1 14 PRO HA . 14 PRO HA 1 1
179 1 2 1 1 17 ARG HA . 17 ARG HA 1 1
180 1 1 1 1 14 PRO HA . 14 PRO HA 1 1
180 1 2 1 1 17 ARG QB . 17 ARG QB 1 1
181 1 1 1 1 14 PRO HA . 14 PRO HA 1 1
181 1 2 1 1 17 ARG QD . 17 ARG QD 1 1
182 1 1 1 1 14 PRO HA . 14 PRO HA 1 1
182 1 2 1 1 17 ARG QG . 17 ARG QG 1 1
183 1 1 1 1 14 PRO QB . 14 PRO QB 1 1
183 1 2 1 1 17 ARG QD . 17 ARG QD 1 1
184 1 1 1 1 14 PRO HG2 . 14 PRO HG2 1 1
184 1 2 1 1 15 ALA HA . 15 ALA HA 1 1
185 1 1 1 1 15 ALA H . 15 ALA H 1 1
185 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
186 1 1 1 1 15 ALA H . 15 ALA H 1 1
186 1 2 1 1 16 THR H . 16 THR H 1 1
187 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
187 1 2 1 1 16 THR H . 16 THR H 1 1
188 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
188 1 2 1 1 16 THR H . 16 THR H 1 1
189 1 1 1 1 16 THR H . 16 THR H 1 1
189 1 2 1 1 16 THR MG . 16 THR QG2 1 1
190 1 1 1 1 16 THR H . 16 THR H 1 1
190 1 2 1 1 17 ARG H . 17 ARG H 1 1
191 1 1 1 1 16 THR H . 16 THR H 1 1
191 1 2 1 1 17 ARG HA . 17 ARG HA 1 1
192 1 1 1 1 16 THR HA . 16 THR HA 1 1
192 1 2 1 1 16 THR MG . 16 THR QG2 1 1
193 1 1 1 1 16 THR HA . 16 THR HA 1 1
193 1 2 1 1 17 ARG H . 17 ARG H 1 1
194 1 1 1 1 17 ARG H . 17 ARG H 1 1
194 1 2 1 1 17 ARG QD . 17 ARG QD 1 1
195 1 1 1 1 17 ARG H . 17 ARG H 1 1
195 1 2 1 1 17 ARG QG . 17 ARG QG 1 1
196 1 1 1 1 17 ARG HA . 17 ARG HA 1 1
196 1 2 1 1 18 VAL H . 18 VAL H 1 1
197 1 1 1 1 17 ARG QG . 17 ARG QG 1 1
197 1 2 1 1 18 VAL H . 18 VAL H 1 1
198 1 1 1 1 18 VAL H . 18 VAL H 1 1
198 1 2 1 1 18 VAL HB . 18 VAL HB 1 1
199 1 1 1 1 18 VAL H . 18 VAL H 1 1
199 1 2 1 1 18 VAL MG1 . 18 VAL QG1 1 1
200 1 1 1 1 18 VAL H . 18 VAL H 1 1
200 1 2 1 1 18 VAL MG2 . 18 VAL QG2 1 1
201 1 1 1 1 18 VAL H . 18 VAL H 1 1
201 1 2 1 1 19 LEU H . 19 LEU H 1 1
202 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
202 1 2 1 1 18 VAL MG1 . 18 VAL QG1 1 1
203 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
203 1 2 1 1 18 VAL MG2 . 18 VAL QG2 1 1
204 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
204 1 2 1 1 19 LEU H . 19 LEU H 1 1
205 1 1 1 1 18 VAL HB . 18 VAL HB 1 1
205 1 2 1 1 19 LEU H . 19 LEU H 1 1
206 1 1 1 1 18 VAL MG1 . 18 VAL QG1 1 1
206 1 2 1 1 19 LEU H . 19 LEU H 1 1
207 1 1 1 1 18 VAL MG1 . 18 VAL QG1 1 1
207 1 2 1 1 19 LEU HA . 19 LEU HA 1 1
208 1 1 1 1 18 VAL MG2 . 18 VAL QG2 1 1
208 1 2 1 1 19 LEU H . 19 LEU H 1 1
209 1 1 1 1 19 LEU H . 19 LEU H 1 1
209 1 2 1 1 19 LEU QB . 19 LEU QB 1 1
210 1 1 1 1 19 LEU H . 19 LEU H 1 1
210 1 2 1 1 19 LEU MD1 . 19 LEU QD1 1 1
211 1 1 1 1 19 LEU H . 19 LEU H 1 1
211 1 2 1 1 19 LEU MD2 . 19 LEU QD2 1 1
212 1 1 1 1 19 LEU H . 19 LEU H 1 1
212 1 2 1 1 19 LEU HG . 19 LEU HG 1 1
213 1 1 1 1 19 LEU H . 19 LEU H 1 1
213 1 2 1 1 20 LEU H . 20 LEU H 1 1
214 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
214 1 2 1 1 19 LEU MD1 . 19 LEU QD1 1 1
215 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
215 1 2 1 1 19 LEU MD2 . 19 LEU QD2 1 1
216 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
216 1 2 1 1 20 LEU H . 20 LEU H 1 1
217 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
217 1 2 1 1 20 LEU HG . 20 LEU HG 1 1
218 1 1 1 1 19 LEU QB . 19 LEU QB 1 1
218 1 2 1 1 20 LEU H . 20 LEU H 1 1
219 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 1
219 1 2 1 1 20 LEU H . 20 LEU H 1 1
220 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 1
220 1 2 1 1 21 MET H . 21 MET H 1 1
221 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 1
221 1 2 1 1 22 TYR QD . 22 TYR QD 1 1
222 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 1
222 1 2 1 1 22 TYR QE . 22 TYR QE 1 1
223 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
223 1 2 1 1 20 LEU H . 20 LEU H 1 1
224 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
224 1 2 1 1 21 MET H . 21 MET H 1 1
225 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
225 1 2 1 1 22 TYR QD . 22 TYR QD 1 1
226 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
226 1 2 1 1 22 TYR QE . 22 TYR QE 1 1
227 1 1 1 1 20 LEU H . 20 LEU H 1 1
227 1 2 1 1 20 LEU HB2 . 20 LEU HB2 1 1
228 1 1 1 1 20 LEU H . 20 LEU H 1 1
228 1 2 1 1 20 LEU MD1 . 20 LEU QD1 1 1
229 1 1 1 1 20 LEU H . 20 LEU H 1 1
229 1 2 1 1 20 LEU MD2 . 20 LEU QD2 1 1
230 1 1 1 1 20 LEU H . 20 LEU H 1 1
230 1 2 1 1 20 LEU HG . 20 LEU HG 1 1
231 1 1 1 1 20 LEU H . 20 LEU H 1 1
231 1 2 1 1 21 MET H . 21 MET H 1 1
232 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
232 1 2 1 1 20 LEU MD2 . 20 LEU QD2 1 1
233 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
233 1 2 1 1 21 MET H . 21 MET H 1 1
234 1 1 1 1 20 LEU HB2 . 20 LEU HB2 1 1
234 1 2 1 1 20 LEU MD1 . 20 LEU QD1 1 1
235 1 1 1 1 20 LEU HB2 . 20 LEU HB2 1 1
235 1 2 1 1 21 MET H . 21 MET H 1 1
236 1 1 1 1 20 LEU HB2 . 20 LEU HB2 1 1
236 1 2 1 1 21 MET HB2 . 21 MET HB2 1 1
237 1 1 1 1 20 LEU HB3 . 20 LEU HB3 1 1
237 1 2 1 1 20 LEU MD1 . 20 LEU QD1 1 1
238 1 1 1 1 20 LEU HB3 . 20 LEU HB3 1 1
238 1 2 1 1 20 LEU MD2 . 20 LEU QD2 1 1
239 1 1 1 1 20 LEU HB3 . 20 LEU HB3 1 1
239 1 2 1 1 21 MET H . 21 MET H 1 1
240 1 1 1 1 20 LEU HB3 . 20 LEU HB3 1 1
240 1 2 1 1 21 MET HB2 . 21 MET HB2 1 1
241 1 1 1 1 20 LEU HB3 . 20 LEU HB3 1 1
241 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
242 1 1 1 1 20 LEU HB3 . 20 LEU HB3 1 1
242 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
243 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 1
243 1 2 1 1 33 ALA MB . 33 ALA QB 1 1
244 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 1
244 1 2 1 1 60 TRP HZ3 . 60 TRP HZ3 1 1
245 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 1
245 1 2 1 1 60 TRP HZ3 . 60 TRP HZ3 1 1
246 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 1
246 1 2 1 1 61 LEU MD1 . 61 LEU QD1 1 1
247 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 1
247 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 1
248 1 1 1 1 21 MET HA . 21 MET HA 1 1
248 1 2 1 1 22 TYR H . 22 TYR H 1 1
249 1 1 1 1 21 MET HA . 21 MET HA 1 1
249 1 2 1 1 22 TYR HA . 22 TYR HA 1 1
250 1 1 1 1 21 MET HA . 21 MET HA 1 1
250 1 2 1 1 22 TYR HB2 . 22 TYR HB2 1 1
251 1 1 1 1 21 MET HB2 . 21 MET HB2 1 1
251 1 2 1 1 22 TYR H . 22 TYR H 1 1
252 1 1 1 1 21 MET HB2 . 21 MET HB2 1 1
252 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
253 1 1 1 1 21 MET HB2 . 21 MET HB2 1 1
253 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
254 1 1 1 1 21 MET HB3 . 21 MET HB3 1 1
254 1 2 1 1 22 TYR H . 22 TYR H 1 1
255 1 1 1 1 21 MET HB3 . 21 MET HB3 1 1
255 1 2 1 1 22 TYR HA . 22 TYR HA 1 1
256 1 1 1 1 21 MET HB3 . 21 MET HB3 1 1
256 1 2 1 1 23 VAL HA . 23 VAL HA 1 1
257 1 1 1 1 21 MET HB3 . 21 MET HB3 1 1
257 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
258 1 1 1 1 21 MET QG . 21 MET QG 1 1
258 1 2 1 1 22 TYR H . 22 TYR H 1 1
259 1 1 1 1 22 TYR H . 22 TYR H 1 1
259 1 2 1 1 22 TYR HB2 . 22 TYR HB2 1 1
260 1 1 1 1 22 TYR H . 22 TYR H 1 1
260 1 2 1 1 22 TYR HB3 . 22 TYR HB3 1 1
261 1 1 1 1 22 TYR H . 22 TYR H 1 1
261 1 2 1 1 22 TYR QD . 22 TYR QD 1 1
262 1 1 1 1 22 TYR H . 22 TYR H 1 1
262 1 2 1 1 23 VAL H . 23 VAL H 1 1
263 1 1 1 1 22 TYR HA . 22 TYR HA 1 1
263 1 2 1 1 22 TYR QD . 22 TYR QD 1 1
264 1 1 1 1 22 TYR HA . 22 TYR HA 1 1
264 1 2 1 1 23 VAL H . 23 VAL H 1 1
265 1 1 1 1 22 TYR HB3 . 22 TYR HB3 1 1
265 1 2 1 1 23 VAL H . 23 VAL H 1 1
266 1 1 1 1 22 TYR HB3 . 22 TYR HB3 1 1
266 1 2 1 1 23 VAL HA . 23 VAL HA 1 1
267 1 1 1 1 22 TYR QD . 22 TYR QD 1 1
267 1 2 1 1 23 VAL H . 23 VAL H 1 1
268 1 1 1 1 23 VAL H . 23 VAL H 1 1
268 1 2 1 1 23 VAL HB . 23 VAL HB 1 1
269 1 1 1 1 23 VAL H . 23 VAL H 1 1
269 1 2 1 1 23 VAL MG1 . 23 VAL QG1 1 1
270 1 1 1 1 23 VAL H . 23 VAL H 1 1
270 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
271 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
271 1 2 1 1 23 VAL MG1 . 23 VAL QG1 1 1
272 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
272 1 2 1 1 23 VAL MG2 . 23 VAL QG2 1 1
273 1 1 1 1 23 VAL HA . 23 VAL HA 1 1
273 1 2 1 1 24 ARG H . 24 ARG H 1 1
274 1 1 1 1 23 VAL HB . 23 VAL HB 1 1
274 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
275 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
275 1 2 1 1 24 ARG H . 24 ARG H 1 1
276 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
276 1 2 1 1 29 ALA H . 29 ALA H 1 1
277 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
277 1 2 1 1 29 ALA MB . 29 ALA QB 1 1
278 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
278 1 2 1 1 40 VAL MG2 . 40 VAL QG2 1 1
279 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
279 1 2 1 1 42 ALA H . 42 ALA H 1 1
280 1 1 1 1 23 VAL MG1 . 23 VAL QG1 1 1
280 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
281 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
281 1 2 1 1 24 ARG H . 24 ARG H 1 1
282 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
282 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
283 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
283 1 2 1 1 31 ILE QG . 31 ILE QG1 1 1
284 1 1 1 1 23 VAL MG2 . 23 VAL QG2 1 1
284 1 2 1 1 40 VAL MG2 . 40 VAL QG2 1 1
285 1 1 1 1 24 ARG H . 24 ARG H 1 1
285 1 2 1 1 24 ARG QB . 24 ARG QB 1 1
286 1 1 1 1 24 ARG H . 24 ARG H 1 1
286 1 2 1 1 24 ARG QG . 24 ARG QG 1 1
287 1 1 1 1 24 ARG H . 24 ARG H 1 1
287 1 2 1 1 27 THR MG . 27 THR QG2 1 1
288 1 1 1 1 24 ARG HA . 24 ARG HA 1 1
288 1 2 1 1 24 ARG QD . 24 ARG QD 1 1
289 1 1 1 1 24 ARG HA . 24 ARG HA 1 1
289 1 2 1 1 25 ILE H . 25 ILE H 1 1
290 1 1 1 1 24 ARG HA . 24 ARG HA 1 1
290 1 2 1 1 25 ILE HA . 25 ILE HA 1 1
291 1 1 1 1 24 ARG HA . 24 ARG HA 1 1
291 1 2 1 1 25 ILE HB . 25 ILE HB 1 1
292 1 1 1 1 24 ARG QB . 24 ARG QB 1 1
292 1 2 1 1 25 ILE H . 25 ILE H 1 1
293 1 1 1 1 24 ARG QB . 24 ARG QB 1 1
293 1 2 1 1 27 THR MG . 27 THR QG2 1 1
294 1 1 1 1 24 ARG QD . 24 ARG QD 1 1
294 1 2 1 1 27 THR MG . 27 THR QG2 1 1
295 1 1 1 1 24 ARG QG . 24 ARG QG 1 1
295 1 2 1 1 27 THR MG . 27 THR QG2 1 1
296 1 1 1 1 25 ILE H . 25 ILE H 1 1
296 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
297 1 1 1 1 25 ILE H . 25 ILE H 1 1
297 1 2 1 1 25 ILE QG . 25 ILE QG1 1 1
298 1 1 1 1 25 ILE H . 25 ILE H 1 1
298 1 2 1 1 25 ILE MG . 25 ILE QG2 1 1
299 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
299 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
300 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
300 1 2 1 1 25 ILE HG12 . 25 ILE HG12 1 1
301 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
301 1 2 1 1 25 ILE HG13 . 25 ILE HG13 1 1
302 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
302 1 2 1 1 26 GLY H . 26 GLY H 1 1
303 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
303 1 2 1 1 27 THR H . 27 THR H 1 1
304 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
304 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
305 1 1 1 1 25 ILE HA . 25 ILE HA 1 1
305 1 2 1 1 43 LYS H . 43 LYS H 1 1
306 1 1 1 1 25 ILE HB . 25 ILE HB 1 1
306 1 2 1 1 25 ILE MD . 25 ILE QD1 1 1
307 1 1 1 1 25 ILE HB . 25 ILE HB 1 1
307 1 2 1 1 25 ILE QG . 25 ILE QG1 1 1
308 1 1 1 1 25 ILE HB . 25 ILE HB 1 1
308 1 2 1 1 26 GLY H . 26 GLY H 1 1
309 1 1 1 1 25 ILE MD . 25 ILE QD1 1 1
309 1 2 1 1 25 ILE MG . 25 ILE QG2 1 1
310 1 1 1 1 25 ILE MD . 25 ILE QD1 1 1
310 1 2 1 1 44 ASP HA . 44 ASP HA 1 1
311 1 1 1 1 25 ILE MD . 25 ILE QD1 1 1
311 1 2 1 1 45 GLN H . 45 GLN H 1 1
312 1 1 1 1 25 ILE MD . 25 ILE QD1 1 1
312 1 2 1 1 45 GLN HA . 45 GLN HA 1 1
313 1 1 1 1 25 ILE QG . 25 ILE QG1 1 1
313 1 2 1 1 25 ILE MG . 25 ILE QG2 1 1
314 1 1 1 1 25 ILE QG . 25 ILE QG1 1 1
314 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
315 1 1 1 1 25 ILE MG . 25 ILE QG2 1 1
315 1 2 1 1 26 GLY H . 26 GLY H 1 1
316 1 1 1 1 25 ILE MG . 25 ILE QG2 1 1
316 1 2 1 1 26 GLY HA2 . 26 GLY HA2 1 1
317 1 1 1 1 25 ILE MG . 25 ILE QG2 1 1
317 1 2 1 1 44 ASP H . 44 ASP H 1 1
318 1 1 1 1 25 ILE MG . 25 ILE QG2 1 1
318 1 2 1 1 44 ASP HA . 44 ASP HA 1 1
319 1 1 1 1 25 ILE MG . 25 ILE QG2 1 1
319 1 2 1 1 45 GLN H . 45 GLN H 1 1
320 1 1 1 1 26 GLY H . 26 GLY H 1 1
320 1 2 1 1 26 GLY HA3 . 26 GLY HA3 1 1
321 1 1 1 1 26 GLY H . 26 GLY H 1 1
321 1 2 1 1 27 THR H . 27 THR H 1 1
322 1 1 1 1 26 GLY H . 26 GLY H 1 1
322 1 2 1 1 27 THR MG . 27 THR QG2 1 1
323 1 1 1 1 26 GLY H . 26 GLY H 1 1
323 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
324 1 1 1 1 26 GLY HA2 . 26 GLY HA2 1 1
324 1 2 1 1 27 THR H . 27 THR H 1 1
325 1 1 1 1 26 GLY HA3 . 26 GLY HA3 1 1
325 1 2 1 1 27 THR H . 27 THR H 1 1
326 1 1 1 1 27 THR H . 27 THR H 1 1
326 1 2 1 1 27 THR MG . 27 THR QG2 1 1
327 1 1 1 1 27 THR H . 27 THR H 1 1
327 1 2 1 1 28 THR H . 28 THR H 1 1
328 1 1 1 1 27 THR HA . 27 THR HA 1 1
328 1 2 1 1 27 THR MG . 27 THR QG2 1 1
329 1 1 1 1 27 THR HA . 27 THR HA 1 1
329 1 2 1 1 28 THR H . 28 THR H 1 1
330 1 1 1 1 27 THR HB . 27 THR HB 1 1
330 1 2 1 1 28 THR H . 28 THR H 1 1
331 1 1 1 1 27 THR MG . 27 THR QG2 1 1
331 1 2 1 1 28 THR H . 28 THR H 1 1
332 1 1 1 1 28 THR H . 28 THR H 1 1
332 1 2 1 1 28 THR MG . 28 THR QG2 1 1
333 1 1 1 1 28 THR HA . 28 THR HA 1 1
333 1 2 1 1 28 THR MG . 28 THR QG2 1 1
334 1 1 1 1 28 THR HA . 28 THR HA 1 1
334 1 2 1 1 29 ALA H . 29 ALA H 1 1
335 1 1 1 1 28 THR HA . 28 THR HA 1 1
335 1 2 1 1 41 GLU HA . 41 GLU HA 1 1
336 1 1 1 1 28 THR HA . 28 THR HA 1 1
336 1 2 1 1 42 ALA H . 42 ALA H 1 1
337 1 1 1 1 28 THR HB . 28 THR HB 1 1
337 1 2 1 1 29 ALA H . 29 ALA H 1 1
338 1 1 1 1 28 THR MG . 28 THR QG2 1 1
338 1 2 1 1 29 ALA H . 29 ALA H 1 1
339 1 1 1 1 28 THR MG . 28 THR QG2 1 1
339 1 2 1 1 41 GLU HA . 41 GLU HA 1 1
340 1 1 1 1 28 THR MG . 28 THR QG2 1 1
340 1 2 1 1 41 GLU HB2 . 41 GLU HB2 1 1
341 1 1 1 1 28 THR MG . 28 THR QG2 1 1
341 1 2 1 1 41 GLU QG . 41 GLU QG 1 1
342 1 1 1 1 28 THR MG . 28 THR QG2 1 1
342 1 2 1 1 42 ALA H . 42 ALA H 1 1
343 1 1 1 1 29 ALA H . 29 ALA H 1 1
343 1 2 1 1 40 VAL H . 40 VAL H 1 1
344 1 1 1 1 29 ALA H . 29 ALA H 1 1
344 1 2 1 1 40 VAL MG2 . 40 VAL QG2 1 1
345 1 1 1 1 29 ALA H . 29 ALA H 1 1
345 1 2 1 1 41 GLU HA . 41 GLU HA 1 1
346 1 1 1 1 29 ALA H . 29 ALA H 1 1
346 1 2 1 1 42 ALA H . 42 ALA H 1 1
347 1 1 1 1 29 ALA HA . 29 ALA HA 1 1
347 1 2 1 1 30 THR H . 30 THR H 1 1
348 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
348 1 2 1 1 30 THR H . 30 THR H 1 1
349 1 1 1 1 30 THR H . 30 THR H 1 1
349 1 2 1 1 30 THR MG . 30 THR QG2 1 1
350 1 1 1 1 30 THR HA . 30 THR HA 1 1
350 1 2 1 1 30 THR MG . 30 THR QG2 1 1
351 1 1 1 1 30 THR HA . 30 THR HA 1 1
351 1 2 1 1 31 ILE H . 31 ILE H 1 1
352 1 1 1 1 30 THR HA . 30 THR HA 1 1
352 1 2 1 1 38 PHE H . 38 PHE H 1 1
353 1 1 1 1 30 THR HA . 30 THR HA 1 1
353 1 2 1 1 39 GLU HA . 39 GLU HA 1 1
354 1 1 1 1 30 THR HA . 30 THR HA 1 1
354 1 2 1 1 40 VAL H . 40 VAL H 1 1
355 1 1 1 1 30 THR MG . 30 THR QG2 1 1
355 1 2 1 1 31 ILE H . 31 ILE H 1 1
356 1 1 1 1 30 THR MG . 30 THR QG2 1 1
356 1 2 1 1 37 GLU QB . 37 GLU QB 1 1
357 1 1 1 1 30 THR MG . 30 THR QG2 1 1
357 1 2 1 1 37 GLU QG . 37 GLU QG 1 1
358 1 1 1 1 30 THR MG . 30 THR QG2 1 1
358 1 2 1 1 38 PHE H . 38 PHE H 1 1
359 1 1 1 1 30 THR MG . 30 THR QG2 1 1
359 1 2 1 1 39 GLU H . 39 GLU H 1 1
360 1 1 1 1 30 THR MG . 30 THR QG2 1 1
360 1 2 1 1 39 GLU HA . 39 GLU HA 1 1
361 1 1 1 1 30 THR MG . 30 THR QG2 1 1
361 1 2 1 1 39 GLU QG . 39 GLU QG 1 1
362 1 1 1 1 31 ILE H . 31 ILE H 1 1
362 1 2 1 1 31 ILE HB . 31 ILE HB 1 1
363 1 1 1 1 31 ILE H . 31 ILE H 1 1
363 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
364 1 1 1 1 31 ILE H . 31 ILE H 1 1
364 1 2 1 1 31 ILE QG . 31 ILE QG1 1 1
365 1 1 1 1 31 ILE H . 31 ILE H 1 1
365 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
366 1 1 1 1 31 ILE H . 31 ILE H 1 1
366 1 2 1 1 32 THR H . 32 THR H 1 1
367 1 1 1 1 31 ILE H . 31 ILE H 1 1
367 1 2 1 1 37 GLU HA . 37 GLU HA 1 1
368 1 1 1 1 31 ILE H . 31 ILE H 1 1
368 1 2 1 1 38 PHE H . 38 PHE H 1 1
369 1 1 1 1 31 ILE H . 31 ILE H 1 1
369 1 2 1 1 38 PHE HA . 38 PHE HA 1 1
370 1 1 1 1 31 ILE H . 31 ILE H 1 1
370 1 2 1 1 38 PHE HB2 . 38 PHE HB2 1 1
371 1 1 1 1 31 ILE H . 31 ILE H 1 1
371 1 2 1 1 39 GLU H . 39 GLU H 1 1
372 1 1 1 1 31 ILE H . 31 ILE H 1 1
372 1 2 1 1 39 GLU HA . 39 GLU HA 1 1
373 1 1 1 1 31 ILE H . 31 ILE H 1 1
373 1 2 1 1 40 VAL H . 40 VAL H 1 1
374 1 1 1 1 31 ILE H . 31 ILE H 1 1
374 1 2 1 1 40 VAL MG2 . 40 VAL QG2 1 1
375 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
375 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
376 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
376 1 2 1 1 32 THR H . 32 THR H 1 1
377 1 1 1 1 31 ILE HB . 31 ILE HB 1 1
377 1 2 1 1 32 THR H . 32 THR H 1 1
378 1 1 1 1 31 ILE HB . 31 ILE HB 1 1
378 1 2 1 1 38 PHE HB3 . 38 PHE HB3 1 1
379 1 1 1 1 31 ILE HB . 31 ILE HB 1 1
379 1 2 1 1 40 VAL MG1 . 40 VAL QG1 1 1
380 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
380 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
381 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
381 1 2 1 1 38 PHE QD . 38 PHE QD 1 1
382 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
382 1 2 1 1 40 VAL MG1 . 40 VAL QG1 1 1
383 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
383 1 2 1 1 40 VAL MG2 . 40 VAL QG2 1 1
384 1 1 1 1 31 ILE QG . 31 ILE QG1 1 1
384 1 2 1 1 38 PHE QD . 38 PHE QD 1 1
385 1 1 1 1 31 ILE QG . 31 ILE QG1 1 1
385 1 2 1 1 40 VAL MG2 . 40 VAL QG2 1 1
386 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
386 1 2 1 1 32 THR H . 32 THR H 1 1
387 1 1 1 1 32 THR H . 32 THR H 1 1
387 1 2 1 1 32 THR HB . 32 THR HB 1 1
388 1 1 1 1 32 THR H . 32 THR H 1 1
388 1 2 1 1 32 THR MG . 32 THR QG2 1 1
389 1 1 1 1 32 THR H . 32 THR H 1 1
389 1 2 1 1 33 ALA H . 33 ALA H 1 1
390 1 1 1 1 32 THR H . 32 THR H 1 1
390 1 2 1 1 38 PHE H . 38 PHE H 1 1
391 1 1 1 1 32 THR HA . 32 THR HA 1 1
391 1 2 1 1 33 ALA H . 33 ALA H 1 1
392 1 1 1 1 32 THR HA . 32 THR HA 1 1
392 1 2 1 1 37 GLU HA . 37 GLU HA 1 1
393 1 1 1 1 32 THR HA . 32 THR HA 1 1
393 1 2 1 1 38 PHE H . 38 PHE H 1 1
394 1 1 1 1 32 THR HB . 32 THR HB 1 1
394 1 2 1 1 33 ALA H . 33 ALA H 1 1
395 1 1 1 1 32 THR MG . 32 THR QG2 1 1
395 1 2 1 1 33 ALA H . 33 ALA H 1 1
396 1 1 1 1 32 THR MG . 32 THR QG2 1 1
396 1 2 1 1 36 HIS H . 36 HIS H 1 1
397 1 1 1 1 33 ALA H . 33 ALA H 1 1
397 1 2 1 1 33 ALA MB . 33 ALA QB 1 1
398 1 1 1 1 33 ALA H . 33 ALA H 1 1
398 1 2 1 1 34 ARG H . 34 ARG H 1 1
399 1 1 1 1 33 ALA H . 33 ALA H 1 1
399 1 2 1 1 36 HIS H . 36 HIS H 1 1
400 1 1 1 1 33 ALA H . 33 ALA H 1 1
400 1 2 1 1 36 HIS HA . 36 HIS HA 1 1
401 1 1 1 1 33 ALA H . 33 ALA H 1 1
401 1 2 1 1 37 GLU HA . 37 GLU HA 1 1
402 1 1 1 1 33 ALA H . 33 ALA H 1 1
402 1 2 1 1 38 PHE H . 38 PHE H 1 1
403 1 1 1 1 33 ALA H . 33 ALA H 1 1
403 1 2 1 1 38 PHE QD . 38 PHE QD 1 1
404 1 1 1 1 33 ALA H . 33 ALA H 1 1
404 1 2 1 1 38 PHE QE . 38 PHE QE 1 1
405 1 1 1 1 33 ALA HA . 33 ALA HA 1 1
405 1 2 1 1 34 ARG H . 34 ARG H 1 1
406 1 1 1 1 33 ALA HA . 33 ALA HA 1 1
406 1 2 1 1 35 GLY H . 35 GLY H 1 1
407 1 1 1 1 33 ALA MB . 33 ALA QB 1 1
407 1 2 1 1 34 ARG H . 34 ARG H 1 1
408 1 1 1 1 33 ALA MB . 33 ALA QB 1 1
408 1 2 1 1 34 ARG QG . 34 ARG QG 1 1
409 1 1 1 1 33 ALA MB . 33 ALA QB 1 1
409 1 2 1 1 38 PHE QD . 38 PHE QD 1 1
410 1 1 1 1 33 ALA MB . 33 ALA QB 1 1
410 1 2 1 1 38 PHE QE . 38 PHE QE 1 1
411 1 1 1 1 33 ALA MB . 33 ALA QB 1 1
411 1 2 1 1 60 TRP HZ3 . 60 TRP HZ3 1 1
412 1 1 1 1 34 ARG H . 34 ARG H 1 1
412 1 2 1 1 34 ARG QG . 34 ARG QG 1 1
413 1 1 1 1 34 ARG H . 34 ARG H 1 1
413 1 2 1 1 35 GLY H . 35 GLY H 1 1
414 1 1 1 1 34 ARG HA . 34 ARG HA 1 1
414 1 2 1 1 35 GLY H . 35 GLY H 1 1
415 1 1 1 1 34 ARG HA . 34 ARG HA 1 1
415 1 2 1 1 35 GLY QA . 35 GLY QA 1 1
416 1 1 1 1 34 ARG QB . 34 ARG QB 1 1
416 1 2 1 1 34 ARG QD . 34 ARG QD 1 1
417 1 1 1 1 34 ARG QB . 34 ARG QB 1 1
417 1 2 1 1 35 GLY H . 35 GLY H 1 1
418 1 1 1 1 34 ARG QB . 34 ARG QB 1 1
418 1 2 1 1 60 TRP HH2 . 60 TRP HH2 1 1
419 1 1 1 1 34 ARG QD . 34 ARG QD 1 1
419 1 2 1 1 60 TRP HE3 . 60 TRP HE3 1 1
420 1 1 1 1 34 ARG QD . 34 ARG QD 1 1
420 1 2 1 1 60 TRP HH2 . 60 TRP HH2 1 1
421 1 1 1 1 34 ARG QD . 34 ARG QD 1 1
421 1 2 1 1 60 TRP HZ2 . 60 TRP HZ2 1 1
422 1 1 1 1 34 ARG QD . 34 ARG QD 1 1
422 1 2 1 1 60 TRP HZ3 . 60 TRP HZ3 1 1
423 1 1 1 1 34 ARG QG . 34 ARG QG 1 1
423 1 2 1 1 60 TRP HH2 . 60 TRP HH2 1 1
424 1 1 1 1 35 GLY H . 35 GLY H 1 1
424 1 2 1 1 36 HIS H . 36 HIS H 1 1
425 1 1 1 1 35 GLY HA2 . 35 GLY HA2 1 1
425 1 2 1 1 36 HIS H . 36 HIS H 1 1
426 1 1 1 1 36 HIS H . 36 HIS H 1 1
426 1 2 1 1 37 GLU H . 37 GLU H 1 1
427 1 1 1 1 36 HIS HA . 36 HIS HA 1 1
427 1 2 1 1 36 HIS HD2 . 36 HIS HD2 1 1
428 1 1 1 1 36 HIS HA . 36 HIS HA 1 1
428 1 2 1 1 37 GLU H . 37 GLU H 1 1
429 1 1 1 1 36 HIS HA . 36 HIS HA 1 1
429 1 2 1 1 37 GLU HA . 37 GLU HA 1 1
430 1 1 1 1 36 HIS QB . 36 HIS QB 1 1
430 1 2 1 1 37 GLU H . 37 GLU H 1 1
431 1 1 1 1 36 HIS QB . 36 HIS QB 1 1
431 1 2 1 1 38 PHE QE . 38 PHE QE 1 1
432 1 1 1 1 36 HIS QB . 36 HIS QB 1 1
432 1 2 1 1 38 PHE HZ . 38 PHE HZ 1 1
433 1 1 1 1 37 GLU H . 37 GLU H 1 1
433 1 2 1 1 37 GLU HB2 . 37 GLU HB2 1 1
434 1 1 1 1 37 GLU H . 37 GLU H 1 1
434 1 2 1 1 37 GLU HB3 . 37 GLU HB3 1 1
435 1 1 1 1 37 GLU H . 37 GLU H 1 1
435 1 2 1 1 37 GLU QG . 37 GLU QG 1 1
436 1 1 1 1 37 GLU HA . 37 GLU HA 1 1
436 1 2 1 1 38 PHE H . 38 PHE H 1 1
437 1 1 1 1 37 GLU QB . 37 GLU QB 1 1
437 1 2 1 1 38 PHE H . 38 PHE H 1 1
438 1 1 1 1 37 GLU QB . 37 GLU QB 1 1
438 1 2 1 1 39 GLU H . 39 GLU H 1 1
439 1 1 1 1 38 PHE H . 38 PHE H 1 1
439 1 2 1 1 38 PHE HB3 . 38 PHE HB3 1 1
440 1 1 1 1 38 PHE H . 38 PHE H 1 1
440 1 2 1 1 38 PHE QD . 38 PHE QD 1 1
441 1 1 1 1 38 PHE H . 38 PHE H 1 1
441 1 2 1 1 39 GLU H . 39 GLU H 1 1
442 1 1 1 1 38 PHE H . 38 PHE H 1 1
442 1 2 1 1 39 GLU HA . 39 GLU HA 1 1
443 1 1 1 1 38 PHE HA . 38 PHE HA 1 1
443 1 2 1 1 38 PHE QD . 38 PHE QD 1 1
444 1 1 1 1 38 PHE HA . 38 PHE HA 1 1
444 1 2 1 1 39 GLU H . 39 GLU H 1 1
445 1 1 1 1 38 PHE HB2 . 38 PHE HB2 1 1
445 1 2 1 1 39 GLU H . 39 GLU H 1 1
446 1 1 1 1 38 PHE HB2 . 38 PHE HB2 1 1
446 1 2 1 1 40 VAL MG1 . 40 VAL QG1 1 1
447 1 1 1 1 38 PHE HB2 . 38 PHE HB2 1 1
447 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 1
448 1 1 1 1 38 PHE HB3 . 38 PHE HB3 1 1
448 1 2 1 1 40 VAL MG1 . 40 VAL QG1 1 1
449 1 1 1 1 38 PHE HB3 . 38 PHE HB3 1 1
449 1 2 1 1 51 LEU HB3 . 51 LEU HB3 1 1
450 1 1 1 1 38 PHE HB3 . 38 PHE HB3 1 1
450 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 1
451 1 1 1 1 38 PHE HB3 . 38 PHE HB3 1 1
451 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 1
452 1 1 1 1 38 PHE QD . 38 PHE QD 1 1
452 1 2 1 1 40 VAL MG1 . 40 VAL QG1 1 1
453 1 1 1 1 38 PHE QD . 38 PHE QD 1 1
453 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 1
454 1 1 1 1 38 PHE QD . 38 PHE QD 1 1
454 1 2 1 1 61 LEU MD1 . 61 LEU QD1 1 1
455 1 1 1 1 38 PHE QD . 38 PHE QD 1 1
455 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 1
456 1 1 1 1 38 PHE QE . 38 PHE QE 1 1
456 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 1
457 1 1 1 1 38 PHE QE . 38 PHE QE 1 1
457 1 2 1 1 60 TRP HZ3 . 60 TRP HZ3 1 1
458 1 1 1 1 38 PHE QE . 38 PHE QE 1 1
458 1 2 1 1 61 LEU MD1 . 61 LEU QD1 1 1
459 1 1 1 1 38 PHE QE . 38 PHE QE 1 1
459 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 1
460 1 1 1 1 38 PHE HZ . 38 PHE HZ 1 1
460 1 2 1 1 60 TRP HH2 . 60 TRP HH2 1 1
461 1 1 1 1 39 GLU H . 39 GLU H 1 1
461 1 2 1 1 39 GLU QB . 39 GLU QB 1 1
462 1 1 1 1 39 GLU H . 39 GLU H 1 1
462 1 2 1 1 39 GLU QG . 39 GLU QG 1 1
463 1 1 1 1 39 GLU H . 39 GLU H 1 1
463 1 2 1 1 40 VAL H . 40 VAL H 1 1
464 1 1 1 1 39 GLU H . 39 GLU H 1 1
464 1 2 1 1 40 VAL MG1 . 40 VAL QG1 1 1
465 1 1 1 1 39 GLU H . 39 GLU H 1 1
465 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 1
466 1 1 1 1 39 GLU H . 39 GLU H 1 1
466 1 2 1 1 51 LEU HG . 51 LEU HG 1 1
467 1 1 1 1 39 GLU H . 39 GLU H 1 1
467 1 2 1 1 52 THR H . 52 THR H 1 1
468 1 1 1 1 39 GLU HA . 39 GLU HA 1 1
468 1 2 1 1 40 VAL H . 40 VAL H 1 1
469 1 1 1 1 39 GLU HA . 39 GLU HA 1 1
469 1 2 1 1 40 VAL MG2 . 40 VAL QG2 1 1
470 1 1 1 1 39 GLU QB . 39 GLU QB 1 1
470 1 2 1 1 40 VAL H . 40 VAL H 1 1
471 1 1 1 1 39 GLU QB . 39 GLU QB 1 1
471 1 2 1 1 52 THR H . 52 THR H 1 1
472 1 1 1 1 39 GLU QB . 39 GLU QB 1 1
472 1 2 1 1 52 THR MG . 52 THR QG2 1 1
473 1 1 1 1 39 GLU QG . 39 GLU QG 1 1
473 1 2 1 1 40 VAL H . 40 VAL H 1 1
474 1 1 1 1 39 GLU QG . 39 GLU QG 1 1
474 1 2 1 1 52 THR H . 52 THR H 1 1
475 1 1 1 1 39 GLU QG . 39 GLU QG 1 1
475 1 2 1 1 52 THR MG . 52 THR QG2 1 1
476 1 1 1 1 40 VAL H . 40 VAL H 1 1
476 1 2 1 1 40 VAL MG1 . 40 VAL QG1 1 1
477 1 1 1 1 40 VAL H . 40 VAL H 1 1
477 1 2 1 1 40 VAL MG2 . 40 VAL QG2 1 1
478 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
478 1 2 1 1 40 VAL MG1 . 40 VAL QG1 1 1
479 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
479 1 2 1 1 41 GLU H . 41 GLU H 1 1
480 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
480 1 2 1 1 51 LEU HA . 51 LEU HA 1 1
481 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
481 1 2 1 1 52 THR H . 52 THR H 1 1
482 1 1 1 1 40 VAL HB . 40 VAL HB 1 1
482 1 2 1 1 41 GLU H . 41 GLU H 1 1
483 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 1
483 1 2 1 1 41 GLU H . 41 GLU H 1 1
484 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 1
484 1 2 1 1 51 LEU HA . 51 LEU HA 1 1
485 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 1
485 1 2 1 1 51 LEU HB3 . 51 LEU HB3 1 1
486 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 1
486 1 2 1 1 51 LEU HG . 51 LEU HG 1 1
487 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 1
487 1 2 1 1 41 GLU H . 41 GLU H 1 1
488 1 1 1 1 41 GLU H . 41 GLU H 1 1
488 1 2 1 1 41 GLU HB3 . 41 GLU HB3 1 1
489 1 1 1 1 41 GLU H . 41 GLU H 1 1
489 1 2 1 1 42 ALA H . 42 ALA H 1 1
490 1 1 1 1 41 GLU H . 41 GLU H 1 1
490 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1
491 1 1 1 1 41 GLU H . 41 GLU H 1 1
491 1 2 1 1 51 LEU HA . 51 LEU HA 1 1
492 1 1 1 1 41 GLU HA . 41 GLU HA 1 1
492 1 2 1 1 42 ALA H . 42 ALA H 1 1
493 1 1 1 1 41 GLU HA . 41 GLU HA 1 1
493 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
494 1 1 1 1 41 GLU HB2 . 41 GLU HB2 1 1
494 1 2 1 1 42 ALA H . 42 ALA H 1 1
495 1 1 1 1 41 GLU HB3 . 41 GLU HB3 1 1
495 1 2 1 1 42 ALA H . 42 ALA H 1 1
496 1 1 1 1 41 GLU HB3 . 41 GLU HB3 1 1
496 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1
497 1 1 1 1 41 GLU QG . 41 GLU QG 1 1
497 1 2 1 1 42 ALA H . 42 ALA H 1 1
498 1 1 1 1 41 GLU QG . 41 GLU QG 1 1
498 1 2 1 1 43 LYS QG . 43 LYS QG 1 1
499 1 1 1 1 42 ALA H . 42 ALA H 1 1
499 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
500 1 1 1 1 42 ALA HA . 42 ALA HA 1 1
500 1 2 1 1 43 LYS H . 43 LYS H 1 1
501 1 1 1 1 42 ALA HA . 42 ALA HA 1 1
501 1 2 1 1 44 ASP H . 44 ASP H 1 1
502 1 1 1 1 42 ALA MB . 42 ALA QB 1 1
502 1 2 1 1 43 LYS H . 43 LYS H 1 1
503 1 1 1 1 43 LYS H . 43 LYS H 1 1
503 1 2 1 1 43 LYS QB . 43 LYS QB 1 1
504 1 1 1 1 43 LYS H . 43 LYS H 1 1
504 1 2 1 1 43 LYS QG . 43 LYS QG 1 1
505 1 1 1 1 43 LYS H . 43 LYS H 1 1
505 1 2 1 1 44 ASP H . 44 ASP H 1 1
506 1 1 1 1 43 LYS HA . 43 LYS HA 1 1
506 1 2 1 1 44 ASP H . 44 ASP H 1 1
507 1 1 1 1 43 LYS QB . 43 LYS QB 1 1
507 1 2 1 1 44 ASP H . 44 ASP H 1 1
508 1 1 1 1 44 ASP H . 44 ASP H 1 1
508 1 2 1 1 44 ASP HA . 44 ASP HA 1 1
509 1 1 1 1 44 ASP H . 44 ASP H 1 1
509 1 2 1 1 47 CYS HA . 47 CYS HA 1 1
510 1 1 1 1 44 ASP HA . 44 ASP HA 1 1
510 1 2 1 1 45 GLN H . 45 GLN H 1 1
511 1 1 1 1 44 ASP QB . 44 ASP QB 1 1
511 1 2 1 1 45 GLN H . 45 GLN H 1 1
512 1 1 1 1 44 ASP QB . 44 ASP QB 1 1
512 1 2 1 1 46 ASN H . 46 ASN H 1 1
513 1 1 1 1 45 GLN H . 45 GLN H 1 1
513 1 2 1 1 45 GLN HB2 . 45 GLN HB2 1 1
514 1 1 1 1 45 GLN H . 45 GLN H 1 1
514 1 2 1 1 45 GLN HB3 . 45 GLN HB3 1 1
515 1 1 1 1 45 GLN H . 45 GLN H 1 1
515 1 2 1 1 45 GLN QG . 45 GLN QG 1 1
516 1 1 1 1 45 GLN H . 45 GLN H 1 1
516 1 2 1 1 46 ASN H . 46 ASN H 1 1
517 1 1 1 1 45 GLN HA . 45 GLN HA 1 1
517 1 2 1 1 46 ASN H . 46 ASN H 1 1
518 1 1 1 1 45 GLN HA . 45 GLN HA 1 1
518 1 2 1 1 47 CYS H . 47 CYS H 1 1
519 1 1 1 1 46 ASN H . 46 ASN H 1 1
519 1 2 1 1 47 CYS H . 47 CYS H 1 1
520 1 1 1 1 46 ASN HA . 46 ASN HA 1 1
520 1 2 1 1 47 CYS H . 47 CYS H 1 1
521 1 1 1 1 46 ASN QB . 46 ASN QB 1 1
521 1 2 1 1 47 CYS H . 47 CYS H 1 1
522 1 1 1 1 47 CYS H . 47 CYS H 1 1
522 1 2 1 1 48 LYS H . 48 LYS H 1 1
523 1 1 1 1 47 CYS HA . 47 CYS HA 1 1
523 1 2 1 1 48 LYS H . 48 LYS H 1 1
524 1 1 1 1 47 CYS QB . 47 CYS QB 1 1
524 1 2 1 1 48 LYS H . 48 LYS H 1 1
525 1 1 1 1 47 CYS QB . 47 CYS QB 1 1
525 1 2 1 1 48 LYS HA . 48 LYS HA 1 1
526 1 1 1 1 47 CYS HB2 . 47 CYS HB2 1 1
526 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
527 1 1 1 1 47 CYS HB3 . 47 CYS HB3 1 1
527 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
528 1 1 1 1 48 LYS H . 48 LYS H 1 1
528 1 2 1 1 48 LYS QB . 48 LYS QB 1 1
529 1 1 1 1 48 LYS H . 48 LYS H 1 1
529 1 2 1 1 48 LYS QG . 48 LYS QG 1 1
530 1 1 1 1 48 LYS H . 48 LYS H 1 1
530 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1
531 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
531 1 2 1 1 49 VAL H . 49 VAL H 1 1
532 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
532 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 1
533 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
533 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
534 1 1 1 1 48 LYS HA . 48 LYS HA 1 1
534 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
535 1 1 1 1 48 LYS QB . 48 LYS QB 1 1
535 1 2 1 1 49 VAL H . 49 VAL H 1 1
536 1 1 1 1 48 LYS QG . 48 LYS QG 1 1
536 1 2 1 1 49 VAL H . 49 VAL H 1 1
537 1 1 1 1 48 LYS QG . 48 LYS QG 1 1
537 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
538 1 1 1 1 48 LYS QG . 48 LYS QG 1 1
538 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1
539 1 1 1 1 48 LYS QG . 48 LYS QG 1 1
539 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1
540 1 1 1 1 49 VAL H . 49 VAL H 1 1
540 1 2 1 1 49 VAL HB . 49 VAL HB 1 1
541 1 1 1 1 49 VAL H . 49 VAL H 1 1
541 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 1
542 1 1 1 1 49 VAL H . 49 VAL H 1 1
542 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
543 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
543 1 2 1 1 50 ILE H . 50 ILE H 1 1
544 1 1 1 1 49 VAL HB . 49 VAL HB 1 1
544 1 2 1 1 57 ALA H . 57 ALA H 1 1
545 1 1 1 1 49 VAL HB . 49 VAL HB 1 1
545 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
546 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
546 1 2 1 1 50 ILE H . 50 ILE H 1 1
547 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
547 1 2 1 1 61 LEU HB3 . 61 LEU HB3 1 1
548 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
548 1 2 1 1 61 LEU MD1 . 61 LEU QD1 1 1
549 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
549 1 2 1 1 61 LEU HG . 61 LEU HG 1 1
550 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
550 1 2 1 1 63 ALA H . 63 ALA H 1 1
551 1 1 1 1 49 VAL MG2 . 49 VAL QG2 1 1
551 1 2 1 1 50 ILE H . 50 ILE H 1 1
552 1 1 1 1 49 VAL MG2 . 49 VAL QG2 1 1
552 1 2 1 1 57 ALA H . 57 ALA H 1 1
553 1 1 1 1 49 VAL MG2 . 49 VAL QG2 1 1
553 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
554 1 1 1 1 49 VAL MG2 . 49 VAL QG2 1 1
554 1 2 1 1 61 LEU HB2 . 61 LEU HB2 1 1
555 1 1 1 1 49 VAL MG2 . 49 VAL QG2 1 1
555 1 2 1 1 61 LEU HB3 . 61 LEU HB3 1 1
556 1 1 1 1 49 VAL MG2 . 49 VAL QG2 1 1
556 1 2 1 1 61 LEU MD1 . 61 LEU QD1 1 1
557 1 1 1 1 49 VAL MG2 . 49 VAL QG2 1 1
557 1 2 1 1 61 LEU HG . 61 LEU HG 1 1
558 1 1 1 1 50 ILE H . 50 ILE H 1 1
558 1 2 1 1 50 ILE HG13 . 50 ILE HG13 1 1
559 1 1 1 1 50 ILE H . 50 ILE H 1 1
559 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1
560 1 1 1 1 50 ILE H . 50 ILE H 1 1
560 1 2 1 1 51 LEU H . 51 LEU H 1 1
561 1 1 1 1 50 ILE HA . 50 ILE HA 1 1
561 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1
562 1 1 1 1 50 ILE HA . 50 ILE HA 1 1
562 1 2 1 1 50 ILE HG13 . 50 ILE HG13 1 1
563 1 1 1 1 50 ILE HA . 50 ILE HA 1 1
563 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1
564 1 1 1 1 50 ILE HA . 50 ILE HA 1 1
564 1 2 1 1 51 LEU H . 51 LEU H 1 1
565 1 1 1 1 50 ILE HA . 50 ILE HA 1 1
565 1 2 1 1 51 LEU HG . 51 LEU HG 1 1
566 1 1 1 1 50 ILE HA . 50 ILE HA 1 1
566 1 2 1 1 56 GLN HA . 56 GLN HA 1 1
567 1 1 1 1 50 ILE HA . 50 ILE HA 1 1
567 1 2 1 1 56 GLN QB . 56 GLN QB 1 1
568 1 1 1 1 50 ILE HA . 50 ILE HA 1 1
568 1 2 1 1 57 ALA H . 57 ALA H 1 1
569 1 1 1 1 50 ILE HB . 50 ILE HB 1 1
569 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1
570 1 1 1 1 50 ILE MD . 50 ILE QD1 1 1
570 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1
571 1 1 1 1 50 ILE HG12 . 50 ILE HG12 1 1
571 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1
572 1 1 1 1 50 ILE HG12 . 50 ILE HG12 1 1
572 1 2 1 1 51 LEU H . 51 LEU H 1 1
573 1 1 1 1 50 ILE HG13 . 50 ILE HG13 1 1
573 1 2 1 1 57 ALA H . 57 ALA H 1 1
574 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1
574 1 2 1 1 51 LEU H . 51 LEU H 1 1
575 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1
575 1 2 1 1 51 LEU HA . 51 LEU HA 1 1
576 1 1 1 1 51 LEU H . 51 LEU H 1 1
576 1 2 1 1 51 LEU HB2 . 51 LEU HB2 1 1
577 1 1 1 1 51 LEU H . 51 LEU H 1 1
577 1 2 1 1 51 LEU HB3 . 51 LEU HB3 1 1
578 1 1 1 1 51 LEU H . 51 LEU H 1 1
578 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 1
579 1 1 1 1 51 LEU H . 51 LEU H 1 1
579 1 2 1 1 51 LEU HG . 51 LEU HG 1 1
580 1 1 1 1 51 LEU H . 51 LEU H 1 1
580 1 2 1 1 52 THR H . 52 THR H 1 1
581 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
581 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 1
582 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
582 1 2 1 1 52 THR H . 52 THR H 1 1
583 1 1 1 1 51 LEU HB2 . 51 LEU HB2 1 1
583 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 1
584 1 1 1 1 51 LEU HB2 . 51 LEU HB2 1 1
584 1 2 1 1 52 THR H . 52 THR H 1 1
585 1 1 1 1 51 LEU HB2 . 51 LEU HB2 1 1
585 1 2 1 1 53 ASN H . 53 ASN H 1 1
586 1 1 1 1 51 LEU HB2 . 51 LEU HB2 1 1
586 1 2 1 1 54 GLY H . 54 GLY H 1 1
587 1 1 1 1 51 LEU HB3 . 51 LEU HB3 1 1
587 1 2 1 1 52 THR H . 52 THR H 1 1
588 1 1 1 1 51 LEU HB3 . 51 LEU HB3 1 1
588 1 2 1 1 53 ASN H . 53 ASN H 1 1
589 1 1 1 1 51 LEU HB3 . 51 LEU HB3 1 1
589 1 2 1 1 55 LYS H . 55 LYS H 1 1
590 1 1 1 1 51 LEU MD1 . 51 LEU QD1 1 1
590 1 2 1 1 55 LYS H . 55 LYS H 1 1
591 1 1 1 1 51 LEU MD1 . 51 LEU QD1 1 1
591 1 2 1 1 55 LYS QB . 55 LYS QB 1 1
592 1 1 1 1 51 LEU MD1 . 51 LEU QD1 1 1
592 1 2 1 1 56 GLN H . 56 GLN H 1 1
593 1 1 1 1 51 LEU MD1 . 51 LEU QD1 1 1
593 1 2 1 1 56 GLN HA . 56 GLN HA 1 1
594 1 1 1 1 51 LEU MD1 . 51 LEU QD1 1 1
594 1 2 1 1 57 ALA HA . 57 ALA HA 1 1
595 1 1 1 1 51 LEU MD1 . 51 LEU QD1 1 1
595 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
596 1 1 1 1 51 LEU HG . 51 LEU HG 1 1
596 1 2 1 1 52 THR H . 52 THR H 1 1
597 1 1 1 1 51 LEU HG . 51 LEU HG 1 1
597 1 2 1 1 57 ALA H . 57 ALA H 1 1
598 1 1 1 1 51 LEU HG . 51 LEU HG 1 1
598 1 2 1 1 57 ALA HA . 57 ALA HA 1 1
599 1 1 1 1 51 LEU HG . 51 LEU HG 1 1
599 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
600 1 1 1 1 52 THR H . 52 THR H 1 1
600 1 2 1 1 52 THR MG . 52 THR QG2 1 1
601 1 1 1 1 52 THR H . 52 THR H 1 1
601 1 2 1 1 53 ASN H . 53 ASN H 1 1
602 1 1 1 1 52 THR HA . 52 THR HA 1 1
602 1 2 1 1 52 THR MG . 52 THR QG2 1 1
603 1 1 1 1 52 THR HA . 52 THR HA 1 1
603 1 2 1 1 53 ASN H . 53 ASN H 1 1
604 1 1 1 1 52 THR HA . 52 THR HA 1 1
604 1 2 1 1 54 GLY H . 54 GLY H 1 1
605 1 1 1 1 53 ASN H . 53 ASN H 1 1
605 1 2 1 1 54 GLY H . 54 GLY H 1 1
606 1 1 1 1 53 ASN HA . 53 ASN HA 1 1
606 1 2 1 1 54 GLY H . 54 GLY H 1 1
607 1 1 1 1 53 ASN QD . 53 ASN QD2 1 1
607 1 2 1 1 55 LYS QB . 55 LYS QB 1 1
608 1 1 1 1 53 ASN QD . 53 ASN QD2 1 1
608 1 2 1 1 55 LYS QD . 55 LYS QD 1 1
609 1 1 1 1 53 ASN QD . 53 ASN QD2 1 1
609 1 2 1 1 55 LYS QG . 55 LYS QG 1 1
610 1 1 1 1 54 GLY H . 54 GLY H 1 1
610 1 2 1 1 54 GLY HA2 . 54 GLY HA2 1 1
611 1 1 1 1 54 GLY H . 54 GLY H 1 1
611 1 2 1 1 54 GLY HA3 . 54 GLY HA3 1 1
612 1 1 1 1 54 GLY H . 54 GLY H 1 1
612 1 2 1 1 55 LYS H . 55 LYS H 1 1
613 1 1 1 1 54 GLY HA2 . 54 GLY HA2 1 1
613 1 2 1 1 55 LYS H . 55 LYS H 1 1
614 1 1 1 1 54 GLY HA3 . 54 GLY HA3 1 1
614 1 2 1 1 55 LYS H . 55 LYS H 1 1
615 1 1 1 1 55 LYS H . 55 LYS H 1 1
615 1 2 1 1 55 LYS QB . 55 LYS QB 1 1
616 1 1 1 1 55 LYS H . 55 LYS H 1 1
616 1 2 1 1 55 LYS QD . 55 LYS QD 1 1
617 1 1 1 1 55 LYS H . 55 LYS H 1 1
617 1 2 1 1 55 LYS QG . 55 LYS QG 1 1
618 1 1 1 1 55 LYS HA . 55 LYS HA 1 1
618 1 2 1 1 56 GLN H . 56 GLN H 1 1
619 1 1 1 1 55 LYS QB . 55 LYS QB 1 1
619 1 2 1 1 56 GLN H . 56 GLN H 1 1
620 1 1 1 1 55 LYS QD . 55 LYS QD 1 1
620 1 2 1 1 56 GLN H . 56 GLN H 1 1
621 1 1 1 1 55 LYS QG . 55 LYS QG 1 1
621 1 2 1 1 56 GLN H . 56 GLN H 1 1
622 1 1 1 1 56 GLN H . 56 GLN H 1 1
622 1 2 1 1 56 GLN QB . 56 GLN QB 1 1
623 1 1 1 1 56 GLN H . 56 GLN H 1 1
623 1 2 1 1 56 GLN QG . 56 GLN QG 1 1
624 1 1 1 1 56 GLN HA . 56 GLN HA 1 1
624 1 2 1 1 57 ALA H . 57 ALA H 1 1
625 1 1 1 1 56 GLN QB . 56 GLN QB 1 1
625 1 2 1 1 57 ALA H . 57 ALA H 1 1
626 1 1 1 1 56 GLN QG . 56 GLN QG 1 1
626 1 2 1 1 57 ALA H . 57 ALA H 1 1
627 1 1 1 1 57 ALA H . 57 ALA H 1 1
627 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
628 1 1 1 1 57 ALA HA . 57 ALA HA 1 1
628 1 2 1 1 58 PRO HA . 58 PRO HA 1 1
629 1 1 1 1 57 ALA HA . 57 ALA HA 1 1
629 1 2 1 1 58 PRO QG . 58 PRO QG 1 1
630 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
630 1 2 1 1 58 PRO QG . 58 PRO QG 1 1
631 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
631 1 2 1 1 61 LEU HB2 . 61 LEU HB2 1 1
632 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
632 1 2 1 1 61 LEU HB3 . 61 LEU HB3 1 1
633 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
633 1 2 1 1 61 LEU HG . 61 LEU HG 1 1
634 1 1 1 1 58 PRO HA . 58 PRO HA 1 1
634 1 2 1 1 59 ASP H . 59 ASP H 1 1
635 1 1 1 1 58 PRO HA . 58 PRO HA 1 1
635 1 2 1 1 59 ASP HA . 59 ASP HA 1 1
636 1 1 1 1 58 PRO HA . 58 PRO HA 1 1
636 1 2 1 1 60 TRP H . 60 TRP H 1 1
637 1 1 1 1 58 PRO HB2 . 58 PRO HB2 1 1
637 1 2 1 1 59 ASP HA . 59 ASP HA 1 1
638 1 1 1 1 58 PRO HB2 . 58 PRO HB2 1 1
638 1 2 1 1 60 TRP HD1 . 60 TRP HD1 1 1
639 1 1 1 1 58 PRO HB2 . 58 PRO HB2 1 1
639 1 2 1 1 60 TRP HE1 . 60 TRP HE1 1 1
640 1 1 1 1 58 PRO HB2 . 58 PRO HB2 1 1
640 1 2 1 1 60 TRP HZ2 . 60 TRP HZ2 1 1
641 1 1 1 1 58 PRO HB3 . 58 PRO HB3 1 1
641 1 2 1 1 60 TRP H . 60 TRP H 1 1
642 1 1 1 1 58 PRO HB3 . 58 PRO HB3 1 1
642 1 2 1 1 60 TRP HD1 . 60 TRP HD1 1 1
643 1 1 1 1 58 PRO HB3 . 58 PRO HB3 1 1
643 1 2 1 1 60 TRP HE1 . 60 TRP HE1 1 1
644 1 1 1 1 58 PRO QG . 58 PRO QG 1 1
644 1 2 1 1 60 TRP HE3 . 60 TRP HE3 1 1
645 1 1 1 1 58 PRO QG . 58 PRO QG 1 1
645 1 2 1 1 60 TRP HZ2 . 60 TRP HZ2 1 1
646 1 1 1 1 58 PRO QG . 58 PRO QG 1 1
646 1 2 1 1 61 LEU HB2 . 61 LEU HB2 1 1
647 1 1 1 1 58 PRO QG . 58 PRO QG 1 1
647 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 1
648 1 1 1 1 58 PRO QG . 58 PRO QG 1 1
648 1 2 1 1 61 LEU HG . 61 LEU HG 1 1
649 1 1 1 1 59 ASP H . 59 ASP H 1 1
649 1 2 1 1 59 ASP QB . 59 ASP QB 1 1
650 1 1 1 1 59 ASP H . 59 ASP H 1 1
650 1 2 1 1 60 TRP H . 60 TRP H 1 1
651 1 1 1 1 59 ASP HA . 59 ASP HA 1 1
651 1 2 1 1 60 TRP H . 60 TRP H 1 1
652 1 1 1 1 59 ASP HA . 59 ASP HA 1 1
652 1 2 1 1 61 LEU H . 61 LEU H 1 1
653 1 1 1 1 59 ASP QB . 59 ASP QB 1 1
653 1 2 1 1 60 TRP H . 60 TRP H 1 1
654 1 1 1 1 60 TRP H . 60 TRP H 1 1
654 1 2 1 1 60 TRP HB2 . 60 TRP HB2 1 1
655 1 1 1 1 60 TRP H . 60 TRP H 1 1
655 1 2 1 1 60 TRP HD1 . 60 TRP HD1 1 1
656 1 1 1 1 60 TRP H . 60 TRP H 1 1
656 1 2 1 1 60 TRP HE3 . 60 TRP HE3 1 1
657 1 1 1 1 60 TRP H . 60 TRP H 1 1
657 1 2 1 1 61 LEU H . 61 LEU H 1 1
658 1 1 1 1 60 TRP H . 60 TRP H 1 1
658 1 2 1 1 61 LEU HA . 61 LEU HA 1 1
659 1 1 1 1 60 TRP HA . 60 TRP HA 1 1
659 1 2 1 1 60 TRP HD1 . 60 TRP HD1 1 1
660 1 1 1 1 60 TRP HA . 60 TRP HA 1 1
660 1 2 1 1 61 LEU H . 61 LEU H 1 1
661 1 1 1 1 60 TRP HA . 60 TRP HA 1 1
661 1 2 1 1 61 LEU HA . 61 LEU HA 1 1
662 1 1 1 1 60 TRP HB2 . 60 TRP HB2 1 1
662 1 2 1 1 60 TRP HE3 . 60 TRP HE3 1 1
663 1 1 1 1 60 TRP HB2 . 60 TRP HB2 1 1
663 1 2 1 1 60 TRP HZ3 . 60 TRP HZ3 1 1
664 1 1 1 1 60 TRP HB2 . 60 TRP HB2 1 1
664 1 2 1 1 61 LEU H . 61 LEU H 1 1
665 1 1 1 1 60 TRP HB3 . 60 TRP HB3 1 1
665 1 2 1 1 60 TRP HD1 . 60 TRP HD1 1 1
666 1 1 1 1 60 TRP HE3 . 60 TRP HE3 1 1
666 1 2 1 1 61 LEU H . 61 LEU H 1 1
667 1 1 1 1 60 TRP HE3 . 60 TRP HE3 1 1
667 1 2 1 1 61 LEU HA . 61 LEU HA 1 1
668 1 1 1 1 60 TRP HE3 . 60 TRP HE3 1 1
668 1 2 1 1 61 LEU MD1 . 61 LEU QD1 1 1
669 1 1 1 1 60 TRP HE3 . 60 TRP HE3 1 1
669 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 1
670 1 1 1 1 60 TRP HZ2 . 60 TRP HZ2 1 1
670 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 1
671 1 1 1 1 60 TRP HZ3 . 60 TRP HZ3 1 1
671 1 2 1 1 61 LEU HA . 61 LEU HA 1 1
672 1 1 1 1 60 TRP HZ3 . 60 TRP HZ3 1 1
672 1 2 1 1 61 LEU MD1 . 61 LEU QD1 1 1
673 1 1 1 1 60 TRP HZ3 . 60 TRP HZ3 1 1
673 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 1
674 1 1 1 1 61 LEU H . 61 LEU H 1 1
674 1 2 1 1 61 LEU HB2 . 61 LEU HB2 1 1
675 1 1 1 1 61 LEU H . 61 LEU H 1 1
675 1 2 1 1 61 LEU HB3 . 61 LEU HB3 1 1
676 1 1 1 1 61 LEU H . 61 LEU H 1 1
676 1 2 1 1 61 LEU MD1 . 61 LEU QD1 1 1
677 1 1 1 1 61 LEU H . 61 LEU H 1 1
677 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 1
678 1 1 1 1 61 LEU H . 61 LEU H 1 1
678 1 2 1 1 62 ALA H . 62 ALA H 1 1
679 1 1 1 1 61 LEU HA . 61 LEU HA 1 1
679 1 2 1 1 61 LEU MD1 . 61 LEU QD1 1 1
680 1 1 1 1 61 LEU HA . 61 LEU HA 1 1
680 1 2 1 1 62 ALA H . 62 ALA H 1 1
681 1 1 1 1 61 LEU HA . 61 LEU HA 1 1
681 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
682 1 1 1 1 61 LEU HB2 . 61 LEU HB2 1 1
682 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 1
683 1 1 1 1 61 LEU HB3 . 61 LEU HB3 1 1
683 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 1
684 1 1 1 1 61 LEU MD1 . 61 LEU QD1 1 1
684 1 2 1 1 62 ALA H . 62 ALA H 1 1
685 1 1 1 1 61 LEU MD2 . 61 LEU QD2 1 1
685 1 2 1 1 62 ALA H . 62 ALA H 1 1
686 1 1 1 1 62 ALA H . 62 ALA H 1 1
686 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
687 1 1 1 1 62 ALA H . 62 ALA H 1 1
687 1 2 1 1 63 ALA H . 63 ALA H 1 1
688 1 1 1 1 62 ALA HA . 62 ALA HA 1 1
688 1 2 1 1 63 ALA H . 63 ALA H 1 1
689 1 1 1 1 62 ALA MB . 62 ALA QB 1 1
689 1 2 1 1 63 ALA H . 63 ALA H 1 1
690 1 1 1 1 63 ALA H . 63 ALA H 1 1
690 1 2 1 1 64 GLU H . 64 GLU H 1 1
691 1 1 1 1 63 ALA HA . 63 ALA HA 1 1
691 1 2 1 1 64 GLU H . 64 GLU H 1 1
692 1 1 1 1 63 ALA MB . 63 ALA QB 1 1
692 1 2 1 1 64 GLU H . 64 GLU H 1 1
693 1 1 1 1 64 GLU H . 64 GLU H 1 1
693 1 2 1 1 64 GLU QG . 64 GLU QG 1 1
694 1 1 1 1 64 GLU HA . 64 GLU HA 1 1
694 1 2 1 1 65 PRO HD3 . 65 PRO HD3 1 1
695 1 1 1 1 64 GLU HB2 . 64 GLU HB2 1 1
695 1 2 1 1 65 PRO HD2 . 65 PRO HD2 1 1
696 1 1 1 1 64 GLU HB2 . 64 GLU HB2 1 1
696 1 2 1 1 65 PRO HD3 . 65 PRO HD3 1 1
697 1 1 1 1 64 GLU HB3 . 64 GLU HB3 1 1
697 1 2 1 1 65 PRO HD2 . 65 PRO HD2 1 1
698 1 1 1 1 64 GLU HB3 . 64 GLU HB3 1 1
698 1 2 1 1 65 PRO HD3 . 65 PRO HD3 1 1
699 1 1 1 1 64 GLU HB3 . 64 GLU HB3 1 1
699 1 2 1 1 65 PRO QG . 65 PRO QG 1 1
700 1 1 1 1 65 PRO HA . 65 PRO HA 1 1
700 1 2 1 1 66 TYR H . 66 TYR H 1 1
701 1 1 1 1 65 PRO HB2 . 65 PRO HB2 1 1
701 1 2 1 1 66 TYR H . 66 TYR H 1 1
702 1 1 1 1 65 PRO HB3 . 65 PRO HB3 1 1
702 1 2 1 1 66 TYR H . 66 TYR H 1 1
703 1 1 1 1 66 TYR HA . 66 TYR HA 1 1
703 1 2 1 1 66 TYR QD . 66 TYR QD 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.7 1 1
2 1 . . . . . . . 4.3 1 1
3 1 . . . . . . . 4.3 1 1
4 1 . . . . . . . 3.3 1 1
5 1 . . . . . . . 2.7 1 1
6 1 . . . . . . . 4.0 1 1
7 1 . . . . . . . 3.7 1 1
8 1 . . . . . . . 4.5 1 1
9 1 . . . . . . . 4.4 1 1
10 1 . . . . . . . 2.7 1 1
11 1 . . . . . . . 4.6 1 1
12 1 . . . . . . . 3.6 1 1
13 1 . . . . . . . 3.7 1 1
14 1 . . . . . . . 4.3 1 1
15 1 . . . . . . . 4.2 1 1
16 1 . . . . . . . 4.5 1 1
17 1 . . . . . . . 5.0 1 1
18 1 . . . . . . . 4.2 1 1
19 1 . . . . . . . 2.7 1 1
20 1 . . . . . . . 4.6 1 1
21 1 . . . . . . . 4.5 1 1
22 1 . . . . . . . 4.0 1 1
23 1 . . . . . . . 4.2 1 1
24 1 . . . . . . . 3.8 1 1
25 1 . . . . . . . 4.4 1 1
26 1 . . . . . . . 4.2 1 1
27 1 . . . . . . . 4.1 1 1
28 1 . . . . . . . 4.3 1 1
29 1 . . . . . . . 4.6 1 1
30 1 . . . . . . . 5.5 1 1
31 1 . . . . . . . 4.5 1 1
32 1 . . . . . . . 3.9 1 1
33 1 . . . . . . . 4.3 1 1
34 1 . . . . . . . 3.4 1 1
35 1 . . . . . . . 5.4 1 1
36 1 . . . . . . . 4.4 1 1
37 1 . . . . . . . 5.0 1 1
38 1 . . . . . . . 5.0 1 1
39 1 . . . . . . . 2.7 1 1
40 1 . . . . . . . 4.0 1 1
41 1 . . . . . . . 4.0 1 1
42 1 . . . . . . . 4.4 1 1
43 1 . . . . . . . 4.2 1 1
44 1 . . . . . . . 4.2 1 1
45 1 . . . . . . . 3.5 1 1
46 1 . . . . . . . 4.5 1 1
47 1 . . . . . . . 4.1 1 1
48 1 . . . . . . . 4.2 1 1
49 1 . . . . . . . 4.2 1 1
50 1 . . . . . . . 5.0 1 1
51 1 . . . . . . . 5.0 1 1
52 1 . . . . . . . 4.0 1 1
53 1 . . . . . . . 5.0 1 1
54 1 . . . . . . . 2.7 1 1
55 1 . . . . . . . 5.1 1 1
56 1 . . . . . . . 4.6 1 1
57 1 . . . . . . . 4.0 1 1
58 1 . . . . . . . 4.5 1 1
59 1 . . . . . . . 5.1 1 1
60 1 . . . . . . . 3.9 1 1
61 1 . . . . . . . 5.5 1 1
62 1 . . . . . . . 4.1 1 1
63 1 . . . . . . . 3.8 1 1
64 1 . . . . . . . 3.4 1 1
65 1 . . . . . . . 4.3 1 1
66 1 . . . . . . . 4.1 1 1
67 1 . . . . . . . 4.4 1 1
68 1 . . . . . . . 5.2 1 1
69 1 . . . . . . . 4.3 1 1
70 1 . . . . . . . 4.7 1 1
71 1 . . . . . . . 4.4 1 1
72 1 . . . . . . . 4.3 1 1
73 1 . . . . . . . 4.7 1 1
74 1 . . . . . . . 4.4 1 1
75 1 . . . . . . . 4.2 1 1
76 1 . . . . . . . 5.0 1 1
77 1 . . . . . . . 4.8 1 1
78 1 . . . . . . . 4.5 1 1
79 1 . . . . . . . 4.4 1 1
80 1 . . . . . . . 5.0 1 1
81 1 . . . . . . . 4.5 1 1
82 1 . . . . . . . 2.7 1 1
83 1 . . . . . . . 4.0 1 1
84 1 . . . . . . . 4.5 1 1
85 1 . . . . . . . 5.0 1 1
86 1 . . . . . . . 4.1 1 1
87 1 . . . . . . . 4.4 1 1
88 1 . . . . . . . 4.8 1 1
89 1 . . . . . . . 4.0 1 1
90 1 . . . . . . . 5.5 1 1
91 1 . . . . . . . 5.5 1 1
92 1 . . . . . . . 3.9 1 1
93 1 . . . . . . . 4.4 1 1
94 1 . . . . . . . 4.3 1 1
95 1 . . . . . . . 4.2 1 1
96 1 . . . . . . . 4.5 1 1
97 1 . . . . . . . 3.9 1 1
98 1 . . . . . . . 4.3 1 1
99 1 . . . . . . . 4.4 1 1
100 1 . . . . . . . 3.8 1 1
101 1 . . . . . . . 3.2 1 1
102 1 . . . . . . . 5.0 1 1
103 1 . . . . . . . 4.5 1 1
104 1 . . . . . . . 4.0 1 1
105 1 . . . . . . . 4.4 1 1
106 1 . . . . . . . 3.3 1 1
107 1 . . . . . . . 4.3 1 1
108 1 . . . . . . . 4.7 1 1
109 1 . . . . . . . 3.5 1 1
110 1 . . . . . . . 5.0 1 1
111 1 . . . . . . . 5.0 1 1
112 1 . . . . . . . 4.3 1 1
113 1 . . . . . . . 5.0 1 1
114 1 . . . . . . . 5.0 1 1
115 1 . . . . . . . 3.9 1 1
116 1 . . . . . . . 4.0 1 1
117 1 . . . . . . . 4.4 1 1
118 1 . . . . . . . 4.0 1 1
119 1 . . . . . . . 5.0 1 1
120 1 . . . . . . . 4.2 1 1
121 1 . . . . . . . 2.7 1 1
122 1 . . . . . . . 4.6 1 1
123 1 . . . . . . . 4.0 1 1
124 1 . . . . . . . 4.7 1 1
125 1 . . . . . . . 4.3 1 1
126 1 . . . . . . . 4.9 1 1
127 1 . . . . . . . 3.8 1 1
128 1 . . . . . . . 3.8 1 1
129 1 . . . . . . . 3.9 1 1
130 1 . . . . . . . 4.2 1 1
131 1 . . . . . . . 4.6 1 1
132 1 . . . . . . . 4.5 1 1
133 1 . . . . . . . 4.0 1 1
134 1 . . . . . . . 4.0 1 1
135 1 . . . . . . . 3.2 1 1
136 1 . . . . . . . 4.3 1 1
137 1 . . . . . . . 4.3 1 1
138 1 . . . . . . . 4.5 1 1
139 1 . . . . . . . 4.0 1 1
140 1 . . . . . . . 5.1 1 1
141 1 . . . . . . . 4.4 1 1
142 1 . . . . . . . 4.5 1 1
143 1 . . . . . . . 2.7 1 1
144 1 . . . . . . . 4.3 1 1
145 1 . . . . . . . 5.1 1 1
146 1 . . . . . . . 3.7 1 1
147 1 . . . . . . . 4.1 1 1
148 1 . . . . . . . 4.7 1 1
149 1 . . . . . . . 4.8 1 1
150 1 . . . . . . . 3.9 1 1
151 1 . . . . . . . 4.0 1 1
152 1 . . . . . . . 5.0 1 1
153 1 . . . . . . . 4.4 1 1
154 1 . . . . . . . 4.1 1 1
155 1 . . . . . . . 4.8 1 1
156 1 . . . . . . . 4.2 1 1
157 1 . . . . . . . 4.0 1 1
158 1 . . . . . . . 5.0 1 1
159 1 . . . . . . . 5.1 1 1
160 1 . . . . . . . 4.0 1 1
161 1 . . . . . . . 5.0 1 1
162 1 . . . . . . . 4.9 1 1
163 1 . . . . . . . 4.4 1 1
164 1 . . . . . . . 4.6 1 1
165 1 . . . . . . . 4.6 1 1
166 1 . . . . . . . 4.6 1 1
167 1 . . . . . . . 4.0 1 1
168 1 . . . . . . . 4.0 1 1
169 1 . . . . . . . 4.4 1 1
170 1 . . . . . . . 4.2 1 1
171 1 . . . . . . . 4.2 1 1
172 1 . . . . . . . 4.3 1 1
173 1 . . . . . . . 5.5 1 1
174 1 . . . . . . . 5.4 1 1
175 1 . . . . . . . 4.1 1 1
176 1 . . . . . . . 5.2 1 1
177 1 . . . . . . . 4.4 1 1
178 1 . . . . . . . 4.6 1 1
179 1 . . . . . . . 4.7 1 1
180 1 . . . . . . . 4.6 1 1
181 1 . . . . . . . 4.2 1 1
182 1 . . . . . . . 4.7 1 1
183 1 . . . . . . . 3.3 1 1
184 1 . . . . . . . 4.8 1 1
185 1 . . . . . . . 3.4 1 1
186 1 . . . . . . . 4.3 1 1
187 1 . . . . . . . 5.0 1 1
188 1 . . . . . . . 3.9 1 1
189 1 . . . . . . . 4.0 1 1
190 1 . . . . . . . 2.7 1 1
191 1 . . . . . . . 4.2 1 1
192 1 . . . . . . . 3.2 1 1
193 1 . . . . . . . 5.0 1 1
194 1 . . . . . . . 5.3 1 1
195 1 . . . . . . . 3.9 1 1
196 1 . . . . . . . 2.7 1 1
197 1 . . . . . . . 3.9 1 1
198 1 . . . . . . . 4.0 1 1
199 1 . . . . . . . 4.7 1 1
200 1 . . . . . . . 3.7 1 1
201 1 . . . . . . . 4.4 1 1
202 1 . . . . . . . 3.6 1 1
203 1 . . . . . . . 3.5 1 1
204 1 . . . . . . . 2.7 1 1
205 1 . . . . . . . 5.2 1 1
206 1 . . . . . . . 3.7 1 1
207 1 . . . . . . . 5.2 1 1
208 1 . . . . . . . 4.3 1 1
209 1 . . . . . . . 3.8 1 1
210 1 . . . . . . . 4.3 1 1
211 1 . . . . . . . 4.5 1 1
212 1 . . . . . . . 4.5 1 1
213 1 . . . . . . . 5.0 1 1
214 1 . . . . . . . 4.2 1 1
215 1 . . . . . . . 4.5 1 1
216 1 . . . . . . . 2.7 1 1
217 1 . . . . . . . 4.0 1 1
218 1 . . . . . . . 4.6 1 1
219 1 . . . . . . . 4.4 1 1
220 1 . . . . . . . 4.9 1 1
221 1 . . . . . . . 4.4 1 1
222 1 . . . . . . . 3.8 1 1
223 1 . . . . . . . 4.3 1 1
224 1 . . . . . . . 4.2 1 1
225 1 . . . . . . . 3.9 1 1
226 1 . . . . . . . 3.7 1 1
227 1 . . . . . . . 4.2 1 1
228 1 . . . . . . . 4.1 1 1
229 1 . . . . . . . 4.0 1 1
230 1 . . . . . . . 4.2 1 1
231 1 . . . . . . . 2.7 1 1
232 1 . . . . . . . 3.2 1 1
233 1 . . . . . . . 5.0 1 1
234 1 . . . . . . . 3.4 1 1
235 1 . . . . . . . 3.9 1 1
236 1 . . . . . . . 5.3 1 1
237 1 . . . . . . . 3.6 1 1
238 1 . . . . . . . 3.5 1 1
239 1 . . . . . . . 4.1 1 1
240 1 . . . . . . . 4.1 1 1
241 1 . . . . . . . 4.6 1 1
242 1 . . . . . . . 4.1 1 1
243 1 . . . . . . . 3.1 1 1
244 1 . . . . . . . 4.6 1 1
245 1 . . . . . . . 4.5 1 1
246 1 . . . . . . . 4.5 1 1
247 1 . . . . . . . 4.9 1 1
248 1 . . . . . . . 2.7 1 1
249 1 . . . . . . . 5.3 1 1
250 1 . . . . . . . 4.6 1 1
251 1 . . . . . . . 4.2 1 1
252 1 . . . . . . . 4.6 1 1
253 1 . . . . . . . 4.2 1 1
254 1 . . . . . . . 3.8 1 1
255 1 . . . . . . . 4.5 1 1
256 1 . . . . . . . 5.5 1 1
257 1 . . . . . . . 4.4 1 1
258 1 . . . . . . . 4.2 1 1
259 1 . . . . . . . 4.1 1 1
260 1 . . . . . . . 4.1 1 1
261 1 . . . . . . . 3.8 1 1
262 1 . . . . . . . 5.0 1 1
263 1 . . . . . . . 4.4 1 1
264 1 . . . . . . . 2.7 1 1
265 1 . . . . . . . 4.1 1 1
266 1 . . . . . . . 4.7 1 1
267 1 . . . . . . . 4.9 1 1
268 1 . . . . . . . 3.9 1 1
269 1 . . . . . . . 4.3 1 1
270 1 . . . . . . . 3.7 1 1
271 1 . . . . . . . 3.5 1 1
272 1 . . . . . . . 3.7 1 1
273 1 . . . . . . . 2.7 1 1
274 1 . . . . . . . 4.2 1 1
275 1 . . . . . . . 3.8 1 1
276 1 . . . . . . . 4.5 1 1
277 1 . . . . . . . 3.2 1 1
278 1 . . . . . . . 3.8 1 1
279 1 . . . . . . . 4.3 1 1
280 1 . . . . . . . 3.2 1 1
281 1 . . . . . . . 4.2 1 1
282 1 . . . . . . . 3.7 1 1
283 1 . . . . . . . 4.2 1 1
284 1 . . . . . . . 3.1 1 1
285 1 . . . . . . . 3.7 1 1
286 1 . . . . . . . 4.4 1 1
287 1 . . . . . . . 5.2 1 1
288 1 . . . . . . . 4.5 1 1
289 1 . . . . . . . 2.7 1 1
290 1 . . . . . . . 4.5 1 1
291 1 . . . . . . . 4.9 1 1
292 1 . . . . . . . 4.6 1 1
293 1 . . . . . . . 4.0 1 1
294 1 . . . . . . . 5.3 1 1
295 1 . . . . . . . 5.3 1 1
296 1 . . . . . . . 4.2 1 1
297 1 . . . . . . . 3.6 1 1
298 1 . . . . . . . 4.2 1 1
299 1 . . . . . . . 4.3 1 1
300 1 . . . . . . . 4.1 1 1
301 1 . . . . . . . 4.1 1 1
302 1 . . . . . . . 2.7 1 1
303 1 . . . . . . . 4.0 1 1
304 1 . . . . . . . 3.7 1 1
305 1 . . . . . . . 5.4 1 1
306 1 . . . . . . . 3.3 1 1
307 1 . . . . . . . 2.4 1 1
308 1 . . . . . . . 4.3 1 1
309 1 . . . . . . . 3.3 1 1
310 1 . . . . . . . 3.8 1 1
311 1 . . . . . . . 4.4 1 1
312 1 . . . . . . . 3.9 1 1
313 1 . . . . . . . 3.2 1 1
314 1 . . . . . . . 3.8 1 1
315 1 . . . . . . . 4.1 1 1
316 1 . . . . . . . 4.3 1 1
317 1 . . . . . . . 4.0 1 1
318 1 . . . . . . . 3.4 1 1
319 1 . . . . . . . 4.5 1 1
320 1 . . . . . . . 2.7 1 1
321 1 . . . . . . . 2.7 1 1
322 1 . . . . . . . 4.6 1 1
323 1 . . . . . . . 4.0 1 1
324 1 . . . . . . . 5.0 1 1
325 1 . . . . . . . 5.0 1 1
326 1 . . . . . . . 3.7 1 1
327 1 . . . . . . . 5.0 1 1
328 1 . . . . . . . 3.5 1 1
329 1 . . . . . . . 2.7 1 1
330 1 . . . . . . . 3.7 1 1
331 1 . . . . . . . 3.6 1 1
332 1 . . . . . . . 3.5 1 1
333 1 . . . . . . . 3.5 1 1
334 1 . . . . . . . 2.7 1 1
335 1 . . . . . . . 4.0 1 1
336 1 . . . . . . . 4.0 1 1
337 1 . . . . . . . 3.8 1 1
338 1 . . . . . . . 4.0 1 1
339 1 . . . . . . . 3.6 1 1
340 1 . . . . . . . 4.4 1 1
341 1 . . . . . . . 4.0 1 1
342 1 . . . . . . . 3.8 1 1
343 1 . . . . . . . 4.7 1 1
344 1 . . . . . . . 3.9 1 1
345 1 . . . . . . . 4.6 1 1
346 1 . . . . . . . 5.0 1 1
347 1 . . . . . . . 2.7 1 1
348 1 . . . . . . . 3.3 1 1
349 1 . . . . . . . 4.0 1 1
350 1 . . . . . . . 3.7 1 1
351 1 . . . . . . . 2.7 1 1
352 1 . . . . . . . 5.0 1 1
353 1 . . . . . . . 5.0 1 1
354 1 . . . . . . . 4.0 1 1
355 1 . . . . . . . 3.7 1 1
356 1 . . . . . . . 3.3 1 1
357 1 . . . . . . . 4.2 1 1
358 1 . . . . . . . 4.1 1 1
359 1 . . . . . . . 4.3 1 1
360 1 . . . . . . . 4.5 1 1
361 1 . . . . . . . 4.1 1 1
362 1 . . . . . . . 3.7 1 1
363 1 . . . . . . . 4.5 1 1
364 1 . . . . . . . 4.0 1 1
365 1 . . . . . . . 4.1 1 1
366 1 . . . . . . . 5.1 1 1
367 1 . . . . . . . 5.0 1 1
368 1 . . . . . . . 5.0 1 1
369 1 . . . . . . . 5.0 1 1
370 1 . . . . . . . 5.0 1 1
371 1 . . . . . . . 5.0 1 1
372 1 . . . . . . . 4.0 1 1
373 1 . . . . . . . 5.0 1 1
374 1 . . . . . . . 5.0 1 1
375 1 . . . . . . . 3.7 1 1
376 1 . . . . . . . 3.1 1 1
377 1 . . . . . . . 4.3 1 1
378 1 . . . . . . . 5.3 1 1
379 1 . . . . . . . 5.1 1 1
380 1 . . . . . . . 3.4 1 1
381 1 . . . . . . . 4.5 1 1
382 1 . . . . . . . 3.5 1 1
383 1 . . . . . . . 3.1 1 1
384 1 . . . . . . . 5.3 1 1
385 1 . . . . . . . 4.2 1 1
386 1 . . . . . . . 4.0 1 1
387 1 . . . . . . . 3.9 1 1
388 1 . . . . . . . 4.1 1 1
389 1 . . . . . . . 5.0 1 1
390 1 . . . . . . . 5.0 1 1
391 1 . . . . . . . 2.7 1 1
392 1 . . . . . . . 5.0 1 1
393 1 . . . . . . . 4.0 1 1
394 1 . . . . . . . 4.6 1 1
395 1 . . . . . . . 3.9 1 1
396 1 . . . . . . . 4.7 1 1
397 1 . . . . . . . 3.6 1 1
398 1 . . . . . . . 4.4 1 1
399 1 . . . . . . . 4.0 1 1
400 1 . . . . . . . 5.1 1 1
401 1 . . . . . . . 5.0 1 1
402 1 . . . . . . . 5.0 1 1
403 1 . . . . . . . 4.5 1 1
404 1 . . . . . . . 4.4 1 1
405 1 . . . . . . . 2.7 1 1
406 1 . . . . . . . 4.0 1 1
407 1 . . . . . . . 4.3 1 1
408 1 . . . . . . . 3.5 1 1
409 1 . . . . . . . 3.8 1 1
410 1 . . . . . . . 3.5 1 1
411 1 . . . . . . . 3.8 1 1
412 1 . . . . . . . 4.1 1 1
413 1 . . . . . . . 4.6 1 1
414 1 . . . . . . . 4.0 1 1
415 1 . . . . . . . 4.5 1 1
416 1 . . . . . . . 3.5 1 1
417 1 . . . . . . . 4.5 1 1
418 1 . . . . . . . 5.3 1 1
419 1 . . . . . . . 4.3 1 1
420 1 . . . . . . . 4.5 1 1
421 1 . . . . . . . 4.0 1 1
422 1 . . . . . . . 4.5 1 1
423 1 . . . . . . . 4.6 1 1
424 1 . . . . . . . 4.0 1 1
425 1 . . . . . . . 5.0 1 1
426 1 . . . . . . . 4.5 1 1
427 1 . . . . . . . 4.5 1 1
428 1 . . . . . . . 2.7 1 1
429 1 . . . . . . . 4.5 1 1
430 1 . . . . . . . 4.6 1 1
431 1 . . . . . . . 4.1 1 1
432 1 . . . . . . . 3.6 1 1
433 1 . . . . . . . 3.8 1 1
434 1 . . . . . . . 3.8 1 1
435 1 . . . . . . . 4.6 1 1
436 1 . . . . . . . 2.7 1 1
437 1 . . . . . . . 3.7 1 1
438 1 . . . . . . . 5.3 1 1
439 1 . . . . . . . 4.2 1 1
440 1 . . . . . . . 3.6 1 1
441 1 . . . . . . . 5.0 1 1
442 1 . . . . . . . 5.0 1 1
443 1 . . . . . . . 3.7 1 1
444 1 . . . . . . . 3.3 1 1
445 1 . . . . . . . 4.4 1 1
446 1 . . . . . . . 4.6 1 1
447 1 . . . . . . . 4.0 1 1
448 1 . . . . . . . 4.6 1 1
449 1 . . . . . . . 5.5 1 1
450 1 . . . . . . . 4.3 1 1
451 1 . . . . . . . 4.3 1 1
452 1 . . . . . . . 4.8 1 1
453 1 . . . . . . . 3.5 1 1
454 1 . . . . . . . 4.4 1 1
455 1 . . . . . . . 4.4 1 1
456 1 . . . . . . . 5.1 1 1
457 1 . . . . . . . 4.6 1 1
458 1 . . . . . . . 4.4 1 1
459 1 . . . . . . . 4.7 1 1
460 1 . . . . . . . 4.0 1 1
461 1 . . . . . . . 3.5 1 1
462 1 . . . . . . . 4.3 1 1
463 1 . . . . . . . 5.0 1 1
464 1 . . . . . . . 4.6 1 1
465 1 . . . . . . . 4.0 1 1
466 1 . . . . . . . 5.5 1 1
467 1 . . . . . . . 5.0 1 1
468 1 . . . . . . . 2.7 1 1
469 1 . . . . . . . 5.2 1 1
470 1 . . . . . . . 4.2 1 1
471 1 . . . . . . . 4.3 1 1
472 1 . . . . . . . 3.9 1 1
473 1 . . . . . . . 4.3 1 1
474 1 . . . . . . . 5.0 1 1
475 1 . . . . . . . 3.6 1 1
476 1 . . . . . . . 4.1 1 1
477 1 . . . . . . . 3.5 1 1
478 1 . . . . . . . 3.7 1 1
479 1 . . . . . . . 2.7 1 1
480 1 . . . . . . . 4.6 1 1
481 1 . . . . . . . 4.0 1 1
482 1 . . . . . . . 3.8 1 1
483 1 . . . . . . . 4.2 1 1
484 1 . . . . . . . 4.5 1 1
485 1 . . . . . . . 5.5 1 1
486 1 . . . . . . . 4.4 1 1
487 1 . . . . . . . 4.3 1 1
488 1 . . . . . . . 4.0 1 1
489 1 . . . . . . . 4.4 1 1
490 1 . . . . . . . 4.1 1 1
491 1 . . . . . . . 5.0 1 1
492 1 . . . . . . . 2.7 1 1
493 1 . . . . . . . 4.5 1 1
494 1 . . . . . . . 4.5 1 1
495 1 . . . . . . . 4.8 1 1
496 1 . . . . . . . 3.7 1 1
497 1 . . . . . . . 4.2 1 1
498 1 . . . . . . . 3.6 1 1
499 1 . . . . . . . 3.5 1 1
500 1 . . . . . . . 2.7 1 1
501 1 . . . . . . . 4.5 1 1
502 1 . . . . . . . 4.0 1 1
503 1 . . . . . . . 3.5 1 1
504 1 . . . . . . . 4.4 1 1
505 1 . . . . . . . 3.8 1 1
506 1 . . . . . . . 5.0 1 1
507 1 . . . . . . . 3.6 1 1
508 1 . . . . . . . 2.7 1 1
509 1 . . . . . . . 5.0 1 1
510 1 . . . . . . . 2.7 1 1
511 1 . . . . . . . 3.3 1 1
512 1 . . . . . . . 4.1 1 1
513 1 . . . . . . . 4.1 1 1
514 1 . . . . . . . 4.1 1 1
515 1 . . . . . . . 4.4 1 1
516 1 . . . . . . . 4.4 1 1
517 1 . . . . . . . 5.0 1 1
518 1 . . . . . . . 4.8 1 1
519 1 . . . . . . . 4.0 1 1
520 1 . . . . . . . 5.0 1 1
521 1 . . . . . . . 4.3 1 1
522 1 . . . . . . . 4.5 1 1
523 1 . . . . . . . 4.0 1 1
524 1 . . . . . . . 4.4 1 1
525 1 . . . . . . . 4.4 1 1
526 1 . . . . . . . 4.0 1 1
527 1 . . . . . . . 4.0 1 1
528 1 . . . . . . . 3.4 1 1
529 1 . . . . . . . 3.8 1 1
530 1 . . . . . . . 5.4 1 1
531 1 . . . . . . . 2.7 1 1
532 1 . . . . . . . 4.8 1 1
533 1 . . . . . . . 4.4 1 1
534 1 . . . . . . . 5.1 1 1
535 1 . . . . . . . 3.8 1 1
536 1 . . . . . . . 4.1 1 1
537 1 . . . . . . . 4.5 1 1
538 1 . . . . . . . 4.2 1 1
539 1 . . . . . . . 3.5 1 1
540 1 . . . . . . . 3.8 1 1
541 1 . . . . . . . 4.0 1 1
542 1 . . . . . . . 3.4 1 1
543 1 . . . . . . . 4.0 1 1
544 1 . . . . . . . 4.6 1 1
545 1 . . . . . . . 3.9 1 1
546 1 . . . . . . . 4.2 1 1
547 1 . . . . . . . 4.0 1 1
548 1 . . . . . . . 2.8 1 1
549 1 . . . . . . . 4.0 1 1
550 1 . . . . . . . 4.0 1 1
551 1 . . . . . . . 4.5 1 1
552 1 . . . . . . . 4.8 1 1
553 1 . . . . . . . 3.5 1 1
554 1 . . . . . . . 4.8 1 1
555 1 . . . . . . . 4.4 1 1
556 1 . . . . . . . 4.7 1 1
557 1 . . . . . . . 5.5 1 1
558 1 . . . . . . . 5.3 1 1
559 1 . . . . . . . 4.0 1 1
560 1 . . . . . . . 5.0 1 1
561 1 . . . . . . . 3.7 1 1
562 1 . . . . . . . 4.2 1 1
563 1 . . . . . . . 3.6 1 1
564 1 . . . . . . . 3.2 1 1
565 1 . . . . . . . 4.0 1 1
566 1 . . . . . . . 2.8 1 1
567 1 . . . . . . . 4.3 1 1
568 1 . . . . . . . 3.3 1 1
569 1 . . . . . . . 3.6 1 1
570 1 . . . . . . . 2.4 1 1
571 1 . . . . . . . 2.6 1 1
572 1 . . . . . . . 4.4 1 1
573 1 . . . . . . . 5.4 1 1
574 1 . . . . . . . 3.8 1 1
575 1 . . . . . . . 4.8 1 1
576 1 . . . . . . . 3.8 1 1
577 1 . . . . . . . 4.2 1 1
578 1 . . . . . . . 4.1 1 1
579 1 . . . . . . . 3.9 1 1
580 1 . . . . . . . 5.0 1 1
581 1 . . . . . . . 3.6 1 1
582 1 . . . . . . . 2.7 1 1
583 1 . . . . . . . 3.6 1 1
584 1 . . . . . . . 4.0 1 1
585 1 . . . . . . . 4.5 1 1
586 1 . . . . . . . 4.7 1 1
587 1 . . . . . . . 4.0 1 1
588 1 . . . . . . . 4.3 1 1
589 1 . . . . . . . 4.6 1 1
590 1 . . . . . . . 4.4 1 1
591 1 . . . . . . . 3.6 1 1
592 1 . . . . . . . 5.1 1 1
593 1 . . . . . . . 4.0 1 1
594 1 . . . . . . . 3.1 1 1
595 1 . . . . . . . 3.8 1 1
596 1 . . . . . . . 5.5 1 1
597 1 . . . . . . . 3.5 1 1
598 1 . . . . . . . 4.3 1 1
599 1 . . . . . . . 3.9 1 1
600 1 . . . . . . . 3.5 1 1
601 1 . . . . . . . 4.2 1 1
602 1 . . . . . . . 3.3 1 1
603 1 . . . . . . . 5.0 1 1
604 1 . . . . . . . 4.0 1 1
605 1 . . . . . . . 4.0 1 1
606 1 . . . . . . . 5.0 1 1
607 1 . . . . . . . 4.5 1 1
608 1 . . . . . . . 3.9 1 1
609 1 . . . . . . . 4.4 1 1
610 1 . . . . . . . 2.7 1 1
611 1 . . . . . . . 2.7 1 1
612 1 . . . . . . . 4.0 1 1
613 1 . . . . . . . 5.0 1 1
614 1 . . . . . . . 5.0 1 1
615 1 . . . . . . . 3.8 1 1
616 1 . . . . . . . 4.5 1 1
617 1 . . . . . . . 4.4 1 1
618 1 . . . . . . . 2.7 1 1
619 1 . . . . . . . 4.0 1 1
620 1 . . . . . . . 4.9 1 1
621 1 . . . . . . . 4.1 1 1
622 1 . . . . . . . 3.6 1 1
623 1 . . . . . . . 4.2 1 1
624 1 . . . . . . . 2.7 1 1
625 1 . . . . . . . 4.3 1 1
626 1 . . . . . . . 4.3 1 1
627 1 . . . . . . . 3.2 1 1
628 1 . . . . . . . 4.7 1 1
629 1 . . . . . . . 4.5 1 1
630 1 . . . . . . . 4.4 1 1
631 1 . . . . . . . 3.6 1 1
632 1 . . . . . . . 4.4 1 1
633 1 . . . . . . . 3.4 1 1
634 1 . . . . . . . 3.5 1 1
635 1 . . . . . . . 5.1 1 1
636 1 . . . . . . . 5.0 1 1
637 1 . . . . . . . 5.2 1 1
638 1 . . . . . . . 4.4 1 1
639 1 . . . . . . . 4.0 1 1
640 1 . . . . . . . 5.4 1 1
641 1 . . . . . . . 4.5 1 1
642 1 . . . . . . . 4.5 1 1
643 1 . . . . . . . 4.3 1 1
644 1 . . . . . . . 4.5 1 1
645 1 . . . . . . . 3.8 1 1
646 1 . . . . . . . 3.7 1 1
647 1 . . . . . . . 3.8 1 1
648 1 . . . . . . . 4.5 1 1
649 1 . . . . . . . 3.9 1 1
650 1 . . . . . . . 4.6 1 1
651 1 . . . . . . . 5.0 1 1
652 1 . . . . . . . 5.0 1 1
653 1 . . . . . . . 4.5 1 1
654 1 . . . . . . . 4.0 1 1
655 1 . . . . . . . 3.6 1 1
656 1 . . . . . . . 5.2 1 1
657 1 . . . . . . . 3.8 1 1
658 1 . . . . . . . 5.0 1 1
659 1 . . . . . . . 4.4 1 1
660 1 . . . . . . . 5.0 1 1
661 1 . . . . . . . 5.2 1 1
662 1 . . . . . . . 4.0 1 1
663 1 . . . . . . . 5.0 1 1
664 1 . . . . . . . 4.5 1 1
665 1 . . . . . . . 3.8 1 1
666 1 . . . . . . . 4.9 1 1
667 1 . . . . . . . 4.7 1 1
668 1 . . . . . . . 4.3 1 1
669 1 . . . . . . . 4.0 1 1
670 1 . . . . . . . 5.2 1 1
671 1 . . . . . . . 5.1 1 1
672 1 . . . . . . . 4.5 1 1
673 1 . . . . . . . 4.3 1 1
674 1 . . . . . . . 3.7 1 1
675 1 . . . . . . . 3.8 1 1
676 1 . . . . . . . 5.0 1 1
677 1 . . . . . . . 4.2 1 1
678 1 . . . . . . . 5.0 1 1
679 1 . . . . . . . 4.2 1 1
680 1 . . . . . . . 2.7 1 1
681 1 . . . . . . . 4.3 1 1
682 1 . . . . . . . 3.4 1 1
683 1 . . . . . . . 3.2 1 1
684 1 . . . . . . . 3.8 1 1
685 1 . . . . . . . 5.3 1 1
686 1 . . . . . . . 3.6 1 1
687 1 . . . . . . . 5.0 1 1
688 1 . . . . . . . 2.7 1 1
689 1 . . . . . . . 3.5 1 1
690 1 . . . . . . . 4.2 1 1
691 1 . . . . . . . 2.7 1 1
692 1 . . . . . . . 3.6 1 1
693 1 . . . . . . . 4.6 1 1
694 1 . . . . . . . 3.7 1 1
695 1 . . . . . . . 4.2 1 1
696 1 . . . . . . . 4.7 1 1
697 1 . . . . . . . 4.3 1 1
698 1 . . . . . . . 4.5 1 1
699 1 . . . . . . . 3.6 1 1
700 1 . . . . . . . 2.7 1 1
701 1 . . . . . . . 4.5 1 1
702 1 . . . . . . . 4.5 1 1
703 1 . . . . . . . 3.8 1 1
stop_
save_
save_DYANA/DIANA_dihedral_2
_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 2 PRO C 1 1 3 ALA N 1 1 3 ALA CA 1 1 3 ALA C -118.80001 -58.8 . 3 ALA . . 3 ALA . . 3 ALA . . 3 ALA . 1 1
2 PSI 1 1 3 ALA N 1 1 3 ALA CA 1 1 3 ALA C 1 1 4 ARG N 93.7 153.7 . 3 ALA . . 3 ALA . . 3 ALA . . 3 ALA . 1 1
3 PHI 1 1 3 ALA C 1 1 4 ARG N 1 1 4 ARG CA 1 1 4 ARG C -138.1 -66.4 . 4 ARG . . 4 ARG . . 4 ARG . . 4 ARG . 1 1
4 PSI 1 1 4 ARG N 1 1 4 ARG CA 1 1 4 ARG C 1 1 5 PHE N 118.80001 178.79999 . 4 ARG . . 4 ARG . . 4 ARG . . 4 ARG . 1 1
5 PHI 1 1 4 ARG C 1 1 5 PHE N 1 1 5 PHE CA 1 1 5 PHE C -161.3 -101.3 . 5 PHE . . 5 PHE . . 5 PHE . . 5 PHE . 1 1
6 PSI 1 1 5 PHE N 1 1 5 PHE CA 1 1 5 PHE C 1 1 6 CYS N 120.9 180.9 . 5 PHE . . 5 PHE . . 5 PHE . . 5 PHE . 1 1
7 PHI 1 1 5 PHE C 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS C -165.3 -105.3 . 6 CYSS . . 6 CYSS . . 6 CYSS . . 6 CYSS . 1 1
8 PSI 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS C 1 1 7 VAL N 116.8 176.8 . 6 CYSS . . 6 CYSS . . 6 CYSS . . 6 CYSS . 1 1
9 PHI 1 1 6 CYS C 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C -147.0 -87.0 . 7 VAL . . 7 VAL . . 7 VAL . . 7 VAL . 1 1
10 PSI 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C 1 1 8 TYR N 93.2 153.2 . 7 VAL . . 7 VAL . . 7 VAL . . 7 VAL . 1 1
11 PHI 1 1 7 VAL C 1 1 8 TYR N 1 1 8 TYR CA 1 1 8 TYR C -146.3 -86.3 . 8 TYR . . 8 TYR . . 8 TYR . . 8 TYR . 1 1
12 PSI 1 1 8 TYR N 1 1 8 TYR CA 1 1 8 TYR C 1 1 9 TYR N 114.299995 174.3 . 8 TYR . . 8 TYR . . 8 TYR . . 8 TYR . 1 1
13 PHI 1 1 8 TYR C 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR C -161.9 -101.9 . 9 TYR . . 9 TYR . . 9 TYR . . 9 TYR . 1 1
14 PSI 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR C 1 1 10 ASP N 132.69998 192.7 . 9 TYR . . 9 TYR . . 9 TYR . . 9 TYR . 1 1
15 PHI 1 1 9 TYR C 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C -134.6 -74.6 . 10 ASP . . 10 ASP . . 10 ASP . . 10 ASP . 1 1
16 PSI 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C 1 1 11 GLY N 92.6 152.6 . 10 ASP . . 10 ASP . . 10 ASP . . 10 ASP . 1 1
17 PHI 1 1 11 GLY C 1 1 12 HIS N 1 1 12 HIS CA 1 1 12 HIS C -171.5 -111.5 . 12 HIS . . 12 HIS . . 12 HIS . . 12 HIS . 1 1
18 PSI 1 1 12 HIS N 1 1 12 HIS CA 1 1 12 HIS C 1 1 13 LEU N 117.899994 177.9 . 12 HIS . . 12 HIS . . 12 HIS . . 12 HIS . 1 1
19 PHI 1 1 12 HIS C 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C -106.2 -46.2 . 13 LEU . . 13 LEU . . 13 LEU . . 13 LEU . 1 1
20 PSI 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C 1 1 14 PRO N 113.2 173.2 . 13 LEU . . 13 LEU . . 13 LEU . . 13 LEU . 1 1
21 PHI 1 1 14 PRO C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -104.19999 -44.2 . 15 ALA . . 15 ALA . . 15 ALA . . 15 ALA . 1 1
22 PSI 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C 1 1 16 THR N -59.099995 0.8999999 . 15 ALA . . 15 ALA . . 15 ALA . . 15 ALA . 1 1
23 PHI 1 1 15 ALA C 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C -138.3 -78.3 . 16 THR . . 16 THR . . 16 THR . . 16 THR . 1 1
24 PSI 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C 1 1 17 ARG N -32.6 27.4 . 16 THR . . 16 THR . . 16 THR . . 16 THR . 1 1
25 PHI 1 1 16 THR C 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C -107.3 -47.3 . 17 ARG . . 17 ARG . . 17 ARG . . 17 ARG . 1 1
26 PSI 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C 1 1 18 VAL N 102.3 162.3 . 17 ARG . . 17 ARG . . 17 ARG . . 17 ARG . 1 1
27 PHI 1 1 17 ARG C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -144.2 -84.2 . 18 VAL . . 18 VAL . . 18 VAL . . 18 VAL . 1 1
28 PSI 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C 1 1 19 LEU N 108.7 168.7 . 18 VAL . . 18 VAL . . 18 VAL . . 18 VAL . 1 1
29 PHI 1 1 18 VAL C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -113.0 -53.0 . 19 LEU . . 19 LEU . . 19 LEU . . 19 LEU . 1 1
30 PSI 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C 1 1 20 LEU N 94.0 154.0 . 19 LEU . . 19 LEU . . 19 LEU . . 19 LEU . 1 1
31 PHI 1 1 19 LEU C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -118.59999 -58.6 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
32 PSI 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 MET N -71.0 -11.0 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
33 PHI 1 1 20 LEU C 1 1 21 MET N 1 1 21 MET CA 1 1 21 MET C -189.8 -129.8 . 21 MET . . 21 MET . . 21 MET . . 21 MET . 1 1
34 PSI 1 1 21 MET N 1 1 21 MET CA 1 1 21 MET C 1 1 22 TYR N 118.99999 179.0 . 21 MET . . 21 MET . . 21 MET . . 21 MET . 1 1
35 PHI 1 1 21 MET C 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR C -145.7 -85.7 . 22 TYR . . 22 TYR . . 22 TYR . . 22 TYR . 1 1
36 PSI 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR C 1 1 23 VAL N 96.6 156.6 . 22 TYR . . 22 TYR . . 22 TYR . . 22 TYR . 1 1
37 PHI 1 1 22 TYR C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -145.0 -85.0 . 23 VAL . . 23 VAL . . 23 VAL . . 23 VAL . 1 1
38 PSI 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 ARG N 104.0 164.0 . 23 VAL . . 23 VAL . . 23 VAL . . 23 VAL . 1 1
39 PHI 1 1 23 VAL C 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C -125.1 -65.09999 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1
40 PSI 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C 1 1 25 ILE N 97.3 157.3 . 24 ARG . . 24 ARG . . 24 ARG . . 24 ARG . 1 1
41 PHI 1 1 25 ILE C 1 1 26 GLY N 1 1 26 GLY CA 1 1 26 GLY C -134.1 -74.1 . 26 GLY . . 26 GLY . . 26 GLY . . 26 GLY . 1 1
42 PSI 1 1 26 GLY N 1 1 26 GLY CA 1 1 26 GLY C 1 1 27 THR N -52.2 7.8 . 26 GLY . . 26 GLY . . 26 GLY . . 26 GLY . 1 1
43 PHI 1 1 26 GLY C 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C -157.7 -97.7 . 27 THR . . 27 THR . . 27 THR . . 27 THR . 1 1
44 PSI 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C 1 1 28 THR N 127.399994 187.4 . 27 THR . . 27 THR . . 27 THR . . 27 THR . 1 1
45 PHI 1 1 27 THR C 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C -156.8 -96.8 . 28 THR . . 28 THR . . 28 THR . . 28 THR . 1 1
46 PSI 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C 1 1 29 ALA N 124.899994 184.9 . 28 THR . . 28 THR . . 28 THR . . 28 THR . 1 1
47 PHI 1 1 28 THR C 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C -161.8 -101.8 . 29 ALA . . 29 ALA . . 29 ALA . . 29 ALA . 1 1
48 PSI 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C 1 1 30 THR N 114.4 174.4 . 29 ALA . . 29 ALA . . 29 ALA . . 29 ALA . 1 1
49 PHI 1 1 29 ALA C 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C -139.7 -79.7 . 30 THR . . 30 THR . . 30 THR . . 30 THR . 1 1
50 PSI 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C 1 1 31 ILE N 86.8 146.8 . 30 THR . . 30 THR . . 30 THR . . 30 THR . 1 1
51 PHI 1 1 30 THR C 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C -147.6 -87.6 . 31 ILE . . 31 ILE . . 31 ILE . . 31 ILE . 1 1
52 PSI 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C 1 1 32 THR N 103.1 163.1 . 31 ILE . . 31 ILE . . 31 ILE . . 31 ILE . 1 1
53 PHI 1 1 31 ILE C 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C -146.4 -86.4 . 32 THR . . 32 THR . . 32 THR . . 32 THR . 1 1
54 PSI 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C 1 1 33 ALA N 104.8 164.8 . 32 THR . . 32 THR . . 32 THR . . 32 THR . 1 1
55 PHI 1 1 32 THR C 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C -151.9 -91.899994 . 33 ALA . . 33 ALA . . 33 ALA . . 33 ALA . 1 1
56 PSI 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C 1 1 34 ARG N 128.6 188.6 . 33 ALA . . 33 ALA . . 33 ALA . . 33 ALA . 1 1
57 PHI 1 1 33 ALA C 1 1 34 ARG N 1 1 34 ARG CA 1 1 34 ARG C 26.8 86.8 . 34 ARG . . 34 ARG . . 34 ARG . . 34 ARG . 1 1
58 PSI 1 1 34 ARG N 1 1 34 ARG CA 1 1 34 ARG C 1 1 35 GLY N 6.7 66.7 . 34 ARG . . 34 ARG . . 34 ARG . . 34 ARG . 1 1
59 PHI 1 1 35 GLY C 1 1 36 HIS N 1 1 36 HIS CA 1 1 36 HIS C -157.6 -97.6 . 36 HIS . . 36 HIS . . 36 HIS . . 36 HIS . 1 1
60 PSI 1 1 36 HIS N 1 1 36 HIS CA 1 1 36 HIS C 1 1 37 GLU N 111.1 171.1 . 36 HIS . . 36 HIS . . 36 HIS . . 36 HIS . 1 1
61 PHI 1 1 36 HIS C 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C -145.6 -85.59999 . 37 GLU . . 37 GLU . . 37 GLU . . 37 GLU . 1 1
62 PSI 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C 1 1 38 PHE N 113.0 173.0 . 37 GLU . . 37 GLU . . 37 GLU . . 37 GLU . 1 1
63 PHI 1 1 37 GLU C 1 1 38 PHE N 1 1 38 PHE CA 1 1 38 PHE C -164.9 -104.9 . 38 PHE . . 38 PHE . . 38 PHE . . 38 PHE . 1 1
64 PSI 1 1 38 PHE N 1 1 38 PHE CA 1 1 38 PHE C 1 1 39 GLU N 111.3 171.3 . 38 PHE . . 38 PHE . . 38 PHE . . 38 PHE . 1 1
65 PHI 1 1 38 PHE C 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C -133.0 -73.0 . 39 GLU . . 39 GLU . . 39 GLU . . 39 GLU . 1 1
66 PSI 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C 1 1 40 VAL N 96.5 156.5 . 39 GLU . . 39 GLU . . 39 GLU . . 39 GLU . 1 1
67 PHI 1 1 39 GLU C 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C -158.2 -98.19999 . 40 VAL . . 40 VAL . . 40 VAL . . 40 VAL . 1 1
68 PSI 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C 1 1 41 GLU N 125.5 185.5 . 40 VAL . . 40 VAL . . 40 VAL . . 40 VAL . 1 1
69 PHI 1 1 40 VAL C 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C -170.59999 -110.6 . 41 GLU . . 41 GLU . . 41 GLU . . 41 GLU . 1 1
70 PSI 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C 1 1 42 ALA N 101.2 161.2 . 41 GLU . . 41 GLU . . 41 GLU . . 41 GLU . 1 1
71 PHI 1 1 41 GLU C 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C -120.5 -60.5 . 42 ALA . . 42 ALA . . 42 ALA . . 42 ALA . 1 1
72 PSI 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C 1 1 43 LYS N 69.8 129.8 . 42 ALA . . 42 ALA . . 42 ALA . . 42 ALA . 1 1
73 PHI 1 1 46 ASN C 1 1 47 CYS N 1 1 47 CYS CA 1 1 47 CYS C -165.8 -105.799995 . 47 CYSS . . 47 CYSS . . 47 CYSS . . 47 CYSS . 1 1
74 PSI 1 1 47 CYS N 1 1 47 CYS CA 1 1 47 CYS C 1 1 48 LYS N 135.8 195.79999 . 47 CYSS . . 47 CYSS . . 47 CYSS . . 47 CYSS . 1 1
75 PHI 1 1 48 LYS C 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C -111.5 -51.5 . 49 VAL . . 49 VAL . . 49 VAL . . 49 VAL . 1 1
76 PSI 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C 1 1 50 ILE N 97.6 157.6 . 49 VAL . . 49 VAL . . 49 VAL . . 49 VAL . 1 1
77 PHI 1 1 49 VAL C 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C -154.2 -94.2 . 50 ILE . . 50 ILE . . 50 ILE . . 50 ILE . 1 1
78 PSI 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C 1 1 51 LEU N 108.2 168.2 . 50 ILE . . 50 ILE . . 50 ILE . . 50 ILE . 1 1
79 PHI 1 1 50 ILE C 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C -117.899994 -57.899998 . 51 LEU . . 51 LEU . . 51 LEU . . 51 LEU . 1 1
80 PSI 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C 1 1 52 THR N 143.0 203.0 . 51 LEU . . 51 LEU . . 51 LEU . . 51 LEU . 1 1
81 PHI 1 1 51 LEU C 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C -91.4 -31.399998 . 52 THR . . 52 THR . . 52 THR . . 52 THR . 1 1
82 PSI 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C 1 1 53 ASN N -52.899998 7.1 . 52 THR . . 52 THR . . 52 THR . . 52 THR . 1 1
83 PHI 1 1 52 THR C 1 1 53 ASN N 1 1 53 ASN CA 1 1 53 ASN C -118.19999 -58.2 . 53 ASN . . 53 ASN . . 53 ASN . . 53 ASN . 1 1
84 PSI 1 1 53 ASN N 1 1 53 ASN CA 1 1 53 ASN C 1 1 54 GLY N -25.0 35.0 . 53 ASN . . 53 ASN . . 53 ASN . . 53 ASN . 1 1
85 PHI 1 1 53 ASN C 1 1 54 GLY N 1 1 54 GLY CA 1 1 54 GLY C 61.5 121.49999 . 54 GLY . . 54 GLY . . 54 GLY . . 54 GLY . 1 1
86 PSI 1 1 54 GLY N 1 1 54 GLY CA 1 1 54 GLY C 1 1 55 LYS N -28.0 32.0 . 54 GLY . . 54 GLY . . 54 GLY . . 54 GLY . 1 1
87 PHI 1 1 54 GLY C 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C -140.29999 -27.9 . 55 LYS . . 55 LYS . . 55 LYS . . 55 LYS . 1 1
88 PSI 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C 1 1 56 GLN N 98.4 158.4 . 55 LYS . . 55 LYS . . 55 LYS . . 55 LYS . 1 1
89 PHI 1 1 55 LYS C 1 1 56 GLN N 1 1 56 GLN CA 1 1 56 GLN C -118.59999 -58.6 . 56 GLN . . 56 GLN . . 56 GLN . . 56 GLN . 1 1
90 PSI 1 1 56 GLN N 1 1 56 GLN CA 1 1 56 GLN C 1 1 57 ALA N 110.9 170.9 . 56 GLN . . 56 GLN . . 56 GLN . . 56 GLN . 1 1
91 PHI 1 1 56 GLN C 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C -107.8 -47.8 . 57 ALA . . 57 ALA . . 57 ALA . . 57 ALA . 1 1
92 PSI 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C 1 1 58 PRO N 112.0 172.0 . 57 ALA . . 57 ALA . . 57 ALA . . 57 ALA . 1 1
93 PHI 1 1 58 PRO C 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C -92.0 -32.0 . 59 ASP . . 59 ASP . . 59 ASP . . 59 ASP . 1 1
94 PSI 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C 1 1 60 TRP N -54.1 5.9 . 59 ASP . . 59 ASP . . 59 ASP . . 59 ASP . 1 1
95 PHI 1 1 59 ASP C 1 1 60 TRP N 1 1 60 TRP CA 1 1 60 TRP C -125.299995 -65.3 . 60 TRP . . 60 TRP . . 60 TRP . . 60 TRP . 1 1
96 PSI 1 1 60 TRP N 1 1 60 TRP CA 1 1 60 TRP C 1 1 61 LEU N -26.7 33.3 . 60 TRP . . 60 TRP . . 60 TRP . . 60 TRP . 1 1
97 PHI 1 1 60 TRP C 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C -115.1 -55.1 . 61 LEU . . 61 LEU . . 61 LEU . . 61 LEU . 1 1
98 PSI 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C 1 1 62 ALA N 100.2 160.2 . 61 LEU . . 61 LEU . . 61 LEU . . 61 LEU . 1 1
99 PHI 1 1 61 LEU C 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C -149.1 -89.1 . 62 ALA . . 62 ALA . . 62 ALA . . 62 ALA . 1 1
100 PSI 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C 1 1 63 ALA N 119.8 179.8 . 62 ALA . . 62 ALA . . 62 ALA . . 62 ALA . 1 1
101 PHI 1 1 62 ALA C 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C -157.8 -97.8 . 63 ALA . . 63 ALA . . 63 ALA . . 63 ALA . 1 1
102 PSI 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C 1 1 64 GLU N 112.9 172.9 . 63 ALA . . 63 ALA . . 63 ALA . . 63 ALA . 1 1
103 PHI 1 1 63 ALA C 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C -156.09999 -96.1 . 64 GLU . . 64 GLU . . 64 GLU . . 64 GLU . 1 1
104 PSI 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C 1 1 65 PRO N 107.99999 168.0 . 64 GLU . . 64 GLU . . 64 GLU . . 64 GLU . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ALA C C 1.172 -0.097 -2.453 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C 2.093 -0.001 -1.241 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C 3.093 -1.147 -1.244 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H 1.807 -0.001 0.855 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA HA H 2.645 0.926 -1.294 1.00 . A A . 1 ALA HA 1 1
1 6 1 1 1 ALA HB1 H 3.356 -1.392 -2.263 1.00 . A A . 1 ALA HB1 1 1
1 7 1 1 1 ALA HB2 H 3.980 -0.852 -0.704 1.00 . A A . 1 ALA HB2 1 1
1 8 1 1 1 ALA HB3 H 2.653 -2.011 -0.769 1.00 . A A . 1 ALA HB3 1 1
1 9 1 1 1 ALA N N 1.329 0.000 0.000 1.00 . A A . 1 ALA N 1 1
1 10 1 1 1 ALA O O 1.116 -1.117 -3.141 1.00 . A A . 1 ALA O 1 1
1 11 1 1 2 PRO C C 0.216 1.088 -5.195 1.00 . A A . 2 PRO C 1 1
1 12 1 1 2 PRO CA C -0.502 1.050 -3.850 1.00 . A A . 2 PRO CA 1 1
1 13 1 1 2 PRO CB C -1.261 2.358 -3.612 1.00 . A A . 2 PRO CB 1 1
1 14 1 1 2 PRO CD C 0.446 2.238 -1.943 1.00 . A A . 2 PRO CD 1 1
1 15 1 1 2 PRO CG C -0.329 3.195 -2.806 1.00 . A A . 2 PRO CG 1 1
1 16 1 1 2 PRO HA H -1.196 0.222 -3.838 1.00 . A A . 2 PRO HA 1 1
1 17 1 1 2 PRO HB2 H -1.490 2.822 -4.561 1.00 . A A . 2 PRO HB2 1 1
1 18 1 1 2 PRO HB3 H -2.175 2.155 -3.075 1.00 . A A . 2 PRO HB3 1 1
1 19 1 1 2 PRO HD2 H 1.456 2.591 -1.801 1.00 . A A . 2 PRO HD2 1 1
1 20 1 1 2 PRO HD3 H -0.046 2.105 -0.991 1.00 . A A . 2 PRO HD3 1 1
1 21 1 1 2 PRO HG2 H 0.338 3.735 -3.460 1.00 . A A . 2 PRO HG2 1 1
1 22 1 1 2 PRO HG3 H -0.892 3.882 -2.191 1.00 . A A . 2 PRO HG3 1 1
1 23 1 1 2 PRO N N 0.430 0.988 -2.721 1.00 . A A . 2 PRO N 1 1
1 24 1 1 2 PRO O O 1.438 0.950 -5.260 1.00 . A A . 2 PRO O 1 1
1 25 1 1 3 ALA C C 0.220 2.779 -8.054 1.00 . A A . 3 ALA C 1 1
1 26 1 1 3 ALA CA C 0.016 1.336 -7.607 1.00 . A A . 3 ALA CA 1 1
1 27 1 1 3 ALA CB C -0.882 0.599 -8.590 1.00 . A A . 3 ALA CB 1 1
1 28 1 1 3 ALA H H -1.516 1.380 -6.148 1.00 . A A . 3 ALA H 1 1
1 29 1 1 3 ALA HA H 0.974 0.836 -7.588 1.00 . A A . 3 ALA HA 1 1
1 30 1 1 3 ALA HB1 H -0.451 -0.366 -8.816 1.00 . A A . 3 ALA HB1 1 1
1 31 1 1 3 ALA HB2 H -1.859 0.463 -8.152 1.00 . A A . 3 ALA HB2 1 1
1 32 1 1 3 ALA HB3 H -0.970 1.176 -9.498 1.00 . A A . 3 ALA HB3 1 1
1 33 1 1 3 ALA N N -0.549 1.277 -6.265 1.00 . A A . 3 ALA N 1 1
1 34 1 1 3 ALA O O -0.730 3.560 -8.117 1.00 . A A . 3 ALA O 1 1
1 35 1 1 4 ARG C C 2.256 4.480 -10.256 1.00 . A A . 4 ARG C 1 1
1 36 1 1 4 ARG CA C 1.794 4.478 -8.802 1.00 . A A . 4 ARG CA 1 1
1 37 1 1 4 ARG CB C 2.882 5.078 -7.909 1.00 . A A . 4 ARG CB 1 1
1 38 1 1 4 ARG CD C 4.000 3.483 -6.321 1.00 . A A . 4 ARG CD 1 1
1 39 1 1 4 ARG CG C 4.065 4.150 -7.685 1.00 . A A . 4 ARG CG 1 1
1 40 1 1 4 ARG CZ C 6.050 2.125 -6.276 1.00 . A A . 4 ARG CZ 1 1
1 41 1 1 4 ARG H H 2.180 2.461 -8.293 1.00 . A A . 4 ARG H 1 1
1 42 1 1 4 ARG HA H 0.901 5.080 -8.720 1.00 . A A . 4 ARG HA 1 1
1 43 1 1 4 ARG HB2 H 3.246 5.986 -8.365 1.00 . A A . 4 ARG HB2 1 1
1 44 1 1 4 ARG HB3 H 2.451 5.314 -6.947 1.00 . A A . 4 ARG HB3 1 1
1 45 1 1 4 ARG HD2 H 4.434 4.148 -5.588 1.00 . A A . 4 ARG HD2 1 1
1 46 1 1 4 ARG HD3 H 2.965 3.301 -6.073 1.00 . A A . 4 ARG HD3 1 1
1 47 1 1 4 ARG HE H 4.196 1.390 -6.296 1.00 . A A . 4 ARG HE 1 1
1 48 1 1 4 ARG HG2 H 4.061 3.386 -8.448 1.00 . A A . 4 ARG HG2 1 1
1 49 1 1 4 ARG HG3 H 4.977 4.724 -7.753 1.00 . A A . 4 ARG HG3 1 1
1 50 1 1 4 ARG HH11 H 6.353 4.123 -6.291 1.00 . A A . 4 ARG HH11 1 1
1 51 1 1 4 ARG HH12 H 7.789 3.154 -6.259 1.00 . A A . 4 ARG HH12 1 1
1 52 1 1 4 ARG HH21 H 6.079 0.104 -6.254 1.00 . A A . 4 ARG HH21 1 1
1 53 1 1 4 ARG HH22 H 7.632 0.869 -6.239 1.00 . A A . 4 ARG HH22 1 1
1 54 1 1 4 ARG N N 1.465 3.128 -8.363 1.00 . A A . 4 ARG N 1 1
1 55 1 1 4 ARG NE N 4.724 2.215 -6.297 1.00 . A A . 4 ARG NE 1 1
1 56 1 1 4 ARG NH1 N 6.791 3.224 -6.276 1.00 . A A . 4 ARG NH1 1 1
1 57 1 1 4 ARG NH2 N 6.635 0.935 -6.255 1.00 . A A . 4 ARG NH2 1 1
1 58 1 1 4 ARG O O 3.133 3.706 -10.640 1.00 . A A . 4 ARG O 1 1
1 59 1 1 5 PHE C C 1.893 6.897 -12.959 1.00 . A A . 5 PHE C 1 1
1 60 1 1 5 PHE CA C 2.010 5.456 -12.472 1.00 . A A . 5 PHE CA 1 1
1 61 1 1 5 PHE CB C 1.108 4.547 -13.309 1.00 . A A . 5 PHE CB 1 1
1 62 1 1 5 PHE CD1 C 1.369 2.215 -12.422 1.00 . A A . 5 PHE CD1 1 1
1 63 1 1 5 PHE CD2 C 2.342 2.739 -14.535 1.00 . A A . 5 PHE CD2 1 1
1 64 1 1 5 PHE CE1 C 1.836 0.918 -12.524 1.00 . A A . 5 PHE CE1 1 1
1 65 1 1 5 PHE CE2 C 2.810 1.443 -14.644 1.00 . A A . 5 PHE CE2 1 1
1 66 1 1 5 PHE CG C 1.616 3.139 -13.424 1.00 . A A . 5 PHE CG 1 1
1 67 1 1 5 PHE CZ C 2.558 0.532 -13.637 1.00 . A A . 5 PHE CZ 1 1
1 68 1 1 5 PHE H H 0.969 5.945 -10.695 1.00 . A A . 5 PHE H 1 1
1 69 1 1 5 PHE HA H 3.034 5.133 -12.583 1.00 . A A . 5 PHE HA 1 1
1 70 1 1 5 PHE HB2 H 0.128 4.510 -12.857 1.00 . A A . 5 PHE HB2 1 1
1 71 1 1 5 PHE HB3 H 1.025 4.954 -14.306 1.00 . A A . 5 PHE HB3 1 1
1 72 1 1 5 PHE HD1 H 0.805 2.516 -11.550 1.00 . A A . 5 PHE HD1 1 1
1 73 1 1 5 PHE HD2 H 2.541 3.450 -15.323 1.00 . A A . 5 PHE HD2 1 1
1 74 1 1 5 PHE HE1 H 1.637 0.208 -11.735 1.00 . A A . 5 PHE HE1 1 1
1 75 1 1 5 PHE HE2 H 3.374 1.144 -15.514 1.00 . A A . 5 PHE HE2 1 1
1 76 1 1 5 PHE HZ H 2.922 -0.481 -13.719 1.00 . A A . 5 PHE HZ 1 1
1 77 1 1 5 PHE N N 1.661 5.355 -11.060 1.00 . A A . 5 PHE N 1 1
1 78 1 1 5 PHE O O 1.147 7.697 -12.393 1.00 . A A . 5 PHE O 1 1
1 79 1 1 6 CYS C C 2.199 8.534 -16.044 1.00 . A A . 6 CYS C 1 1
1 80 1 1 6 CYS CA C 2.616 8.566 -14.577 1.00 . A A . 6 CYS CA 1 1
1 81 1 1 6 CYS CB C 3.994 9.218 -14.441 1.00 . A A . 6 CYS CB 1 1
1 82 1 1 6 CYS H H 3.210 6.540 -14.420 1.00 . A A . 6 CYS H 1 1
1 83 1 1 6 CYS HA H 1.896 9.148 -14.023 1.00 . A A . 6 CYS HA 1 1
1 84 1 1 6 CYS HB2 H 4.737 8.564 -14.874 1.00 . A A . 6 CYS HB2 1 1
1 85 1 1 6 CYS HB3 H 3.994 10.157 -14.975 1.00 . A A . 6 CYS HB3 1 1
1 86 1 1 6 CYS N N 2.635 7.222 -14.012 1.00 . A A . 6 CYS N 1 1
1 87 1 1 6 CYS O O 2.623 7.662 -16.803 1.00 . A A . 6 CYS O 1 1
1 88 1 1 6 CYS SG S 4.490 9.557 -12.721 1.00 . A A . 6 CYS SG 1 1
1 89 1 1 7 VAL C C 1.313 10.889 -18.462 1.00 . A A . 7 VAL C 1 1
1 90 1 1 7 VAL CA C 0.891 9.575 -17.814 1.00 . A A . 7 VAL CA 1 1
1 91 1 1 7 VAL CB C -0.642 9.447 -17.888 1.00 . A A . 7 VAL CB 1 1
1 92 1 1 7 VAL CG1 C -1.100 9.344 -19.335 1.00 . A A . 7 VAL CG1 1 1
1 93 1 1 7 VAL CG2 C -1.116 8.246 -17.083 1.00 . A A . 7 VAL CG2 1 1
1 94 1 1 7 VAL H H 1.063 10.159 -15.787 1.00 . A A . 7 VAL H 1 1
1 95 1 1 7 VAL HA H 1.327 8.755 -18.367 1.00 . A A . 7 VAL HA 1 1
1 96 1 1 7 VAL HB H -1.078 10.337 -17.458 1.00 . A A . 7 VAL HB 1 1
1 97 1 1 7 VAL HG11 H -2.162 9.150 -19.363 1.00 . A A . 7 VAL HG11 1 1
1 98 1 1 7 VAL HG12 H -0.889 10.271 -19.847 1.00 . A A . 7 VAL HG12 1 1
1 99 1 1 7 VAL HG13 H -0.574 8.536 -19.822 1.00 . A A . 7 VAL HG13 1 1
1 100 1 1 7 VAL HG21 H -0.374 7.464 -17.133 1.00 . A A . 7 VAL HG21 1 1
1 101 1 1 7 VAL HG22 H -1.263 8.539 -16.054 1.00 . A A . 7 VAL HG22 1 1
1 102 1 1 7 VAL HG23 H -2.048 7.884 -17.491 1.00 . A A . 7 VAL HG23 1 1
1 103 1 1 7 VAL N N 1.365 9.492 -16.438 1.00 . A A . 7 VAL N 1 1
1 104 1 1 7 VAL O O 1.454 11.909 -17.787 1.00 . A A . 7 VAL O 1 1
1 105 1 1 8 TYR C C 0.925 12.362 -21.628 1.00 . A A . 8 TYR C 1 1
1 106 1 1 8 TYR CA C 1.919 12.046 -20.515 1.00 . A A . 8 TYR CA 1 1
1 107 1 1 8 TYR CB C 3.317 11.850 -21.105 1.00 . A A . 8 TYR CB 1 1
1 108 1 1 8 TYR CD1 C 4.447 13.543 -19.610 1.00 . A A . 8 TYR CD1 1 1
1 109 1 1 8 TYR CD2 C 4.897 13.630 -21.949 1.00 . A A . 8 TYR CD2 1 1
1 110 1 1 8 TYR CE1 C 5.286 14.620 -19.403 1.00 . A A . 8 TYR CE1 1 1
1 111 1 1 8 TYR CE2 C 5.740 14.706 -21.751 1.00 . A A . 8 TYR CE2 1 1
1 112 1 1 8 TYR CG C 4.237 13.029 -20.884 1.00 . A A . 8 TYR CG 1 1
1 113 1 1 8 TYR CZ C 5.931 15.198 -20.477 1.00 . A A . 8 TYR CZ 1 1
1 114 1 1 8 TYR H H 1.383 10.015 -20.258 1.00 . A A . 8 TYR H 1 1
1 115 1 1 8 TYR HA H 1.944 12.875 -19.823 1.00 . A A . 8 TYR HA 1 1
1 116 1 1 8 TYR HB2 H 3.774 10.984 -20.652 1.00 . A A . 8 TYR HB2 1 1
1 117 1 1 8 TYR HB3 H 3.231 11.691 -22.170 1.00 . A A . 8 TYR HB3 1 1
1 118 1 1 8 TYR HD1 H 3.940 13.088 -18.771 1.00 . A A . 8 TYR HD1 1 1
1 119 1 1 8 TYR HD2 H 4.745 13.242 -22.946 1.00 . A A . 8 TYR HD2 1 1
1 120 1 1 8 TYR HE1 H 5.437 15.005 -18.405 1.00 . A A . 8 TYR HE1 1 1
1 121 1 1 8 TYR HE2 H 6.245 15.159 -22.592 1.00 . A A . 8 TYR HE2 1 1
1 122 1 1 8 TYR HH H 6.306 17.083 -20.497 1.00 . A A . 8 TYR HH 1 1
1 123 1 1 8 TYR N N 1.512 10.857 -19.775 1.00 . A A . 8 TYR N 1 1
1 124 1 1 8 TYR O O 0.491 11.472 -22.360 1.00 . A A . 8 TYR O 1 1
1 125 1 1 8 TYR OH O 6.769 16.271 -20.276 1.00 . A A . 8 TYR OH 1 1
1 126 1 1 9 TYR C C 0.199 15.224 -23.589 1.00 . A A . 9 TYR C 1 1
1 127 1 1 9 TYR CA C -0.376 14.071 -22.771 1.00 . A A . 9 TYR CA 1 1
1 128 1 1 9 TYR CB C -1.696 14.498 -22.126 1.00 . A A . 9 TYR CB 1 1
1 129 1 1 9 TYR CD1 C -2.232 13.009 -20.159 1.00 . A A . 9 TYR CD1 1 1
1 130 1 1 9 TYR CD2 C -3.390 12.627 -22.207 1.00 . A A . 9 TYR CD2 1 1
1 131 1 1 9 TYR CE1 C -2.922 11.967 -19.569 1.00 . A A . 9 TYR CE1 1 1
1 132 1 1 9 TYR CE2 C -4.085 11.585 -21.625 1.00 . A A . 9 TYR CE2 1 1
1 133 1 1 9 TYR CG C -2.454 13.357 -21.486 1.00 . A A . 9 TYR CG 1 1
1 134 1 1 9 TYR CZ C -3.847 11.258 -20.307 1.00 . A A . 9 TYR CZ 1 1
1 135 1 1 9 TYR H H 0.948 14.299 -21.136 1.00 . A A . 9 TYR H 1 1
1 136 1 1 9 TYR HA H -0.562 13.235 -23.429 1.00 . A A . 9 TYR HA 1 1
1 137 1 1 9 TYR HB2 H -1.495 15.232 -21.362 1.00 . A A . 9 TYR HB2 1 1
1 138 1 1 9 TYR HB3 H -2.332 14.937 -22.881 1.00 . A A . 9 TYR HB3 1 1
1 139 1 1 9 TYR HD1 H -1.506 13.566 -19.584 1.00 . A A . 9 TYR HD1 1 1
1 140 1 1 9 TYR HD2 H -3.574 12.885 -23.240 1.00 . A A . 9 TYR HD2 1 1
1 141 1 1 9 TYR HE1 H -2.736 11.710 -18.537 1.00 . A A . 9 TYR HE1 1 1
1 142 1 1 9 TYR HE2 H -4.810 11.029 -22.202 1.00 . A A . 9 TYR HE2 1 1
1 143 1 1 9 TYR HH H -5.300 9.999 -20.263 1.00 . A A . 9 TYR HH 1 1
1 144 1 1 9 TYR N N 0.568 13.636 -21.749 1.00 . A A . 9 TYR N 1 1
1 145 1 1 9 TYR O O 1.320 15.671 -23.348 1.00 . A A . 9 TYR O 1 1
1 146 1 1 9 TYR OH O -4.536 10.219 -19.724 1.00 . A A . 9 TYR OH 1 1
1 147 1 1 10 ASP C C -1.134 17.962 -25.336 1.00 . A A . 10 ASP C 1 1
1 148 1 1 10 ASP CA C -0.148 16.800 -25.410 1.00 . A A . 10 ASP CA 1 1
1 149 1 1 10 ASP CB C -0.006 16.327 -26.857 1.00 . A A . 10 ASP CB 1 1
1 150 1 1 10 ASP CG C 1.195 16.937 -27.551 1.00 . A A . 10 ASP CG 1 1
1 151 1 1 10 ASP H H -1.461 15.300 -24.699 1.00 . A A . 10 ASP H 1 1
1 152 1 1 10 ASP HA H 0.815 17.138 -25.056 1.00 . A A . 10 ASP HA 1 1
1 153 1 1 10 ASP HB2 H 0.103 15.252 -26.868 1.00 . A A . 10 ASP HB2 1 1
1 154 1 1 10 ASP HB3 H -0.895 16.600 -27.407 1.00 . A A . 10 ASP HB3 1 1
1 155 1 1 10 ASP N N -0.577 15.699 -24.556 1.00 . A A . 10 ASP N 1 1
1 156 1 1 10 ASP O O -2.319 17.768 -25.068 1.00 . A A . 10 ASP O 1 1
1 157 1 1 10 ASP OD1 O 1.057 18.043 -28.115 1.00 . A A . 10 ASP OD1 1 1
1 158 1 1 10 ASP OD2 O 2.274 16.309 -27.530 1.00 . A A . 10 ASP OD2 1 1
1 159 1 1 11 GLY C C -2.725 20.199 -26.386 1.00 . A A . 11 GLY C 1 1
1 160 1 1 11 GLY CA C -1.485 20.347 -25.528 1.00 . A A . 11 GLY CA 1 1
1 161 1 1 11 GLY H H 0.318 19.266 -25.782 1.00 . A A . 11 GLY H 1 1
1 162 1 1 11 GLY HA2 H -1.786 20.520 -24.506 1.00 . A A . 11 GLY HA2 1 1
1 163 1 1 11 GLY HA3 H -0.920 21.199 -25.876 1.00 . A A . 11 GLY HA3 1 1
1 164 1 1 11 GLY N N -0.635 19.171 -25.574 1.00 . A A . 11 GLY N 1 1
1 165 1 1 11 GLY O O -2.660 20.316 -27.611 1.00 . A A . 11 GLY O 1 1
1 166 1 1 12 HIS C C -6.291 19.688 -25.481 1.00 . A A . 12 HIS C 1 1
1 167 1 1 12 HIS CA C -5.121 19.773 -26.458 1.00 . A A . 12 HIS CA 1 1
1 168 1 1 12 HIS CB C -5.078 18.518 -27.330 1.00 . A A . 12 HIS CB 1 1
1 169 1 1 12 HIS CD2 C -5.362 19.753 -29.592 1.00 . A A . 12 HIS CD2 1 1
1 170 1 1 12 HIS CE1 C -3.974 18.552 -30.790 1.00 . A A . 12 HIS CE1 1 1
1 171 1 1 12 HIS CG C -4.840 18.804 -28.780 1.00 . A A . 12 HIS CG 1 1
1 172 1 1 12 HIS H H -3.848 19.857 -24.768 1.00 . A A . 12 HIS H 1 1
1 173 1 1 12 HIS HA H -5.260 20.636 -27.091 1.00 . A A . 12 HIS HA 1 1
1 174 1 1 12 HIS HB2 H -4.281 17.875 -26.984 1.00 . A A . 12 HIS HB2 1 1
1 175 1 1 12 HIS HB3 H -6.019 17.995 -27.244 1.00 . A A . 12 HIS HB3 1 1
1 176 1 1 12 HIS HD1 H -3.440 17.304 -29.259 1.00 . A A . 12 HIS HD1 1 1
1 177 1 1 12 HIS HD2 H -6.081 20.511 -29.314 1.00 . A A . 12 HIS HD2 1 1
1 178 1 1 12 HIS HE1 H -3.391 18.175 -31.618 1.00 . A A . 12 HIS HE1 1 1
1 179 1 1 12 HIS N N -3.860 19.939 -25.744 1.00 . A A . 12 HIS N 1 1
1 180 1 1 12 HIS ND1 N -3.975 18.068 -29.561 1.00 . A A . 12 HIS ND1 1 1
1 181 1 1 12 HIS NE2 N -4.808 19.575 -30.836 1.00 . A A . 12 HIS NE2 1 1
1 182 1 1 12 HIS O O -6.261 18.909 -24.527 1.00 . A A . 12 HIS O 1 1
1 183 1 1 13 LEU C C -9.033 19.099 -24.649 1.00 . A A . 13 LEU C 1 1
1 184 1 1 13 LEU CA C -8.498 20.510 -24.866 1.00 . A A . 13 LEU CA 1 1
1 185 1 1 13 LEU CB C -9.587 21.392 -25.480 1.00 . A A . 13 LEU CB 1 1
1 186 1 1 13 LEU CD1 C -8.416 23.514 -24.841 1.00 . A A . 13 LEU CD1 1 1
1 187 1 1 13 LEU CD2 C -10.786 23.588 -25.636 1.00 . A A . 13 LEU CD2 1 1
1 188 1 1 13 LEU CG C -9.749 22.783 -24.866 1.00 . A A . 13 LEU CG 1 1
1 189 1 1 13 LEU H H -7.284 21.092 -26.500 1.00 . A A . 13 LEU H 1 1
1 190 1 1 13 LEU HA H -8.207 20.923 -23.912 1.00 . A A . 13 LEU HA 1 1
1 191 1 1 13 LEU HB2 H -9.360 21.517 -26.527 1.00 . A A . 13 LEU HB2 1 1
1 192 1 1 13 LEU HB3 H -10.529 20.872 -25.377 1.00 . A A . 13 LEU HB3 1 1
1 193 1 1 13 LEU HD11 H -8.589 24.579 -24.809 1.00 . A A . 13 LEU HD11 1 1
1 194 1 1 13 LEU HD12 H -7.853 23.268 -25.729 1.00 . A A . 13 LEU HD12 1 1
1 195 1 1 13 LEU HD13 H -7.857 23.213 -23.967 1.00 . A A . 13 LEU HD13 1 1
1 196 1 1 13 LEU HD21 H -11.470 22.915 -26.131 1.00 . A A . 13 LEU HD21 1 1
1 197 1 1 13 LEU HD22 H -10.290 24.203 -26.372 1.00 . A A . 13 LEU HD22 1 1
1 198 1 1 13 LEU HD23 H -11.334 24.219 -24.950 1.00 . A A . 13 LEU HD23 1 1
1 199 1 1 13 LEU HG H -10.093 22.682 -23.846 1.00 . A A . 13 LEU HG 1 1
1 200 1 1 13 LEU N N -7.318 20.494 -25.725 1.00 . A A . 13 LEU N 1 1
1 201 1 1 13 LEU O O -8.735 18.172 -25.404 1.00 . A A . 13 LEU O 1 1
1 202 1 1 14 PRO C C -11.499 17.201 -24.264 1.00 . A A . 14 PRO C 1 1
1 203 1 1 14 PRO CA C -10.441 17.633 -23.255 1.00 . A A . 14 PRO CA 1 1
1 204 1 1 14 PRO CB C -11.078 17.884 -21.886 1.00 . A A . 14 PRO CB 1 1
1 205 1 1 14 PRO CD C -10.243 19.988 -22.653 1.00 . A A . 14 PRO CD 1 1
1 206 1 1 14 PRO CG C -11.345 19.349 -21.855 1.00 . A A . 14 PRO CG 1 1
1 207 1 1 14 PRO HA H -9.690 16.861 -23.169 1.00 . A A . 14 PRO HA 1 1
1 208 1 1 14 PRO HB2 H -11.991 17.313 -21.801 1.00 . A A . 14 PRO HB2 1 1
1 209 1 1 14 PRO HB3 H -10.390 17.592 -21.107 1.00 . A A . 14 PRO HB3 1 1
1 210 1 1 14 PRO HD2 H -10.613 20.855 -23.181 1.00 . A A . 14 PRO HD2 1 1
1 211 1 1 14 PRO HD3 H -9.419 20.260 -22.009 1.00 . A A . 14 PRO HD3 1 1
1 212 1 1 14 PRO HG2 H -12.304 19.557 -22.306 1.00 . A A . 14 PRO HG2 1 1
1 213 1 1 14 PRO HG3 H -11.324 19.704 -20.836 1.00 . A A . 14 PRO HG3 1 1
1 214 1 1 14 PRO N N -9.845 18.929 -23.595 1.00 . A A . 14 PRO N 1 1
1 215 1 1 14 PRO O O -11.986 16.071 -24.221 1.00 . A A . 14 PRO O 1 1
1 216 1 1 15 ALA C C -12.292 16.876 -27.255 1.00 . A A . 15 ALA C 1 1
1 217 1 1 15 ALA CA C -12.850 17.816 -26.192 1.00 . A A . 15 ALA CA 1 1
1 218 1 1 15 ALA CB C -13.341 19.106 -26.832 1.00 . A A . 15 ALA CB 1 1
1 219 1 1 15 ALA H H -11.427 18.989 -25.155 1.00 . A A . 15 ALA H 1 1
1 220 1 1 15 ALA HA H -13.691 17.339 -25.710 1.00 . A A . 15 ALA HA 1 1
1 221 1 1 15 ALA HB1 H -12.560 19.518 -27.455 1.00 . A A . 15 ALA HB1 1 1
1 222 1 1 15 ALA HB2 H -14.212 18.900 -27.435 1.00 . A A . 15 ALA HB2 1 1
1 223 1 1 15 ALA HB3 H -13.597 19.816 -26.059 1.00 . A A . 15 ALA HB3 1 1
1 224 1 1 15 ALA N N -11.851 18.106 -25.171 1.00 . A A . 15 ALA N 1 1
1 225 1 1 15 ALA O O -12.999 16.003 -27.761 1.00 . A A . 15 ALA O 1 1
1 226 1 1 16 THR C C -8.953 15.854 -28.166 1.00 . A A . 16 THR C 1 1
1 227 1 1 16 THR CA C -10.366 16.229 -28.596 1.00 . A A . 16 THR CA 1 1
1 228 1 1 16 THR CB C -10.304 16.942 -29.960 1.00 . A A . 16 THR CB 1 1
1 229 1 1 16 THR CG2 C -10.444 15.943 -31.099 1.00 . A A . 16 THR CG2 1 1
1 230 1 1 16 THR H H -10.508 17.771 -27.154 1.00 . A A . 16 THR H 1 1
1 231 1 1 16 THR HA H -10.949 15.326 -28.712 1.00 . A A . 16 THR HA 1 1
1 232 1 1 16 THR HB H -9.346 17.434 -30.048 1.00 . A A . 16 THR HB 1 1
1 233 1 1 16 THR HG1 H -11.177 18.623 -29.413 1.00 . A A . 16 THR HG1 1 1
1 234 1 1 16 THR HG21 H -11.317 15.330 -30.935 1.00 . A A . 16 THR HG21 1 1
1 235 1 1 16 THR HG22 H -9.566 15.316 -31.138 1.00 . A A . 16 THR HG22 1 1
1 236 1 1 16 THR HG23 H -10.548 16.475 -32.033 1.00 . A A . 16 THR HG23 1 1
1 237 1 1 16 THR N N -11.019 17.059 -27.592 1.00 . A A . 16 THR N 1 1
1 238 1 1 16 THR O O -8.082 15.614 -29.003 1.00 . A A . 16 THR O 1 1
1 239 1 1 16 THR OG1 O -11.343 17.922 -30.048 1.00 . A A . 16 THR OG1 1 1
1 240 1 1 17 ARG C C -6.910 14.156 -26.921 1.00 . A A . 17 ARG C 1 1
1 241 1 1 17 ARG CA C -7.422 15.460 -26.316 1.00 . A A . 17 ARG CA 1 1
1 242 1 1 17 ARG CB C -7.493 15.334 -24.793 1.00 . A A . 17 ARG CB 1 1
1 243 1 1 17 ARG CD C -9.037 14.331 -23.082 1.00 . A A . 17 ARG CD 1 1
1 244 1 1 17 ARG CG C -8.190 14.070 -24.318 1.00 . A A . 17 ARG CG 1 1
1 245 1 1 17 ARG CZ C -8.623 12.400 -21.618 1.00 . A A . 17 ARG CZ 1 1
1 246 1 1 17 ARG H H -9.465 16.007 -26.239 1.00 . A A . 17 ARG H 1 1
1 247 1 1 17 ARG HA H -6.737 16.255 -26.571 1.00 . A A . 17 ARG HA 1 1
1 248 1 1 17 ARG HB2 H -6.488 15.335 -24.396 1.00 . A A . 17 ARG HB2 1 1
1 249 1 1 17 ARG HB3 H -8.028 16.185 -24.398 1.00 . A A . 17 ARG HB3 1 1
1 250 1 1 17 ARG HD2 H -8.466 14.935 -22.392 1.00 . A A . 17 ARG HD2 1 1
1 251 1 1 17 ARG HD3 H -9.926 14.868 -23.378 1.00 . A A . 17 ARG HD3 1 1
1 252 1 1 17 ARG HE H -10.338 12.762 -22.570 1.00 . A A . 17 ARG HE 1 1
1 253 1 1 17 ARG HG2 H -8.830 13.704 -25.107 1.00 . A A . 17 ARG HG2 1 1
1 254 1 1 17 ARG HG3 H -7.444 13.326 -24.082 1.00 . A A . 17 ARG HG3 1 1
1 255 1 1 17 ARG HH11 H -7.061 13.665 -21.817 1.00 . A A . 17 ARG HH11 1 1
1 256 1 1 17 ARG HH12 H -6.783 12.300 -20.788 1.00 . A A . 17 ARG HH12 1 1
1 257 1 1 17 ARG HH21 H -9.984 10.960 -21.217 1.00 . A A . 17 ARG HH21 1 1
1 258 1 1 17 ARG HH22 H -8.446 10.761 -20.448 1.00 . A A . 17 ARG HH22 1 1
1 259 1 1 17 ARG N N -8.731 15.805 -26.857 1.00 . A A . 17 ARG N 1 1
1 260 1 1 17 ARG NE N -9.429 13.093 -22.415 1.00 . A A . 17 ARG NE 1 1
1 261 1 1 17 ARG NH1 N -7.387 12.823 -21.390 1.00 . A A . 17 ARG NH1 1 1
1 262 1 1 17 ARG NH2 N -9.053 11.282 -21.048 1.00 . A A . 17 ARG NH2 1 1
1 263 1 1 17 ARG O O -7.679 13.379 -27.487 1.00 . A A . 17 ARG O 1 1
1 264 1 1 18 VAL C C -3.870 12.222 -26.426 1.00 . A A . 18 VAL C 1 1
1 265 1 1 18 VAL CA C -4.992 12.715 -27.333 1.00 . A A . 18 VAL CA 1 1
1 266 1 1 18 VAL CB C -4.430 12.949 -28.747 1.00 . A A . 18 VAL CB 1 1
1 267 1 1 18 VAL CG1 C -3.930 11.643 -29.346 1.00 . A A . 18 VAL CG1 1 1
1 268 1 1 18 VAL CG2 C -5.484 13.585 -29.640 1.00 . A A . 18 VAL CG2 1 1
1 269 1 1 18 VAL H H -5.046 14.581 -26.336 1.00 . A A . 18 VAL H 1 1
1 270 1 1 18 VAL HA H -5.754 11.951 -27.393 1.00 . A A . 18 VAL HA 1 1
1 271 1 1 18 VAL HB H -3.594 13.629 -28.672 1.00 . A A . 18 VAL HB 1 1
1 272 1 1 18 VAL HG11 H -4.696 10.887 -29.251 1.00 . A A . 18 VAL HG11 1 1
1 273 1 1 18 VAL HG12 H -3.697 11.792 -30.390 1.00 . A A . 18 VAL HG12 1 1
1 274 1 1 18 VAL HG13 H -3.042 11.323 -28.820 1.00 . A A . 18 VAL HG13 1 1
1 275 1 1 18 VAL HG21 H -6.421 13.062 -29.522 1.00 . A A . 18 VAL HG21 1 1
1 276 1 1 18 VAL HG22 H -5.612 14.621 -29.363 1.00 . A A . 18 VAL HG22 1 1
1 277 1 1 18 VAL HG23 H -5.167 13.526 -30.671 1.00 . A A . 18 VAL HG23 1 1
1 278 1 1 18 VAL N N -5.607 13.924 -26.798 1.00 . A A . 18 VAL N 1 1
1 279 1 1 18 VAL O O -2.874 12.918 -26.219 1.00 . A A . 18 VAL O 1 1
1 280 1 1 19 LEU C C -1.787 10.030 -25.784 1.00 . A A . 19 LEU C 1 1
1 281 1 1 19 LEU CA C -3.035 10.432 -25.004 1.00 . A A . 19 LEU CA 1 1
1 282 1 1 19 LEU CB C -3.615 9.213 -24.284 1.00 . A A . 19 LEU CB 1 1
1 283 1 1 19 LEU CD1 C -3.462 8.128 -22.030 1.00 . A A . 19 LEU CD1 1 1
1 284 1 1 19 LEU CD2 C -2.030 7.308 -23.909 1.00 . A A . 19 LEU CD2 1 1
1 285 1 1 19 LEU CG C -2.691 8.525 -23.279 1.00 . A A . 19 LEU CG 1 1
1 286 1 1 19 LEU H H -4.849 10.512 -26.091 1.00 . A A . 19 LEU H 1 1
1 287 1 1 19 LEU HA H -2.763 11.177 -24.271 1.00 . A A . 19 LEU HA 1 1
1 288 1 1 19 LEU HB2 H -4.500 9.532 -23.755 1.00 . A A . 19 LEU HB2 1 1
1 289 1 1 19 LEU HB3 H -3.889 8.486 -25.035 1.00 . A A . 19 LEU HB3 1 1
1 290 1 1 19 LEU HD11 H -4.189 8.892 -21.797 1.00 . A A . 19 LEU HD11 1 1
1 291 1 1 19 LEU HD12 H -2.777 8.020 -21.202 1.00 . A A . 19 LEU HD12 1 1
1 292 1 1 19 LEU HD13 H -3.968 7.189 -22.202 1.00 . A A . 19 LEU HD13 1 1
1 293 1 1 19 LEU HD21 H -1.534 7.600 -24.822 1.00 . A A . 19 LEU HD21 1 1
1 294 1 1 19 LEU HD22 H -2.781 6.564 -24.128 1.00 . A A . 19 LEU HD22 1 1
1 295 1 1 19 LEU HD23 H -1.305 6.896 -23.221 1.00 . A A . 19 LEU HD23 1 1
1 296 1 1 19 LEU HG H -1.912 9.215 -22.984 1.00 . A A . 19 LEU HG 1 1
1 297 1 1 19 LEU N N -4.035 11.019 -25.889 1.00 . A A . 19 LEU N 1 1
1 298 1 1 19 LEU O O -1.878 9.428 -26.855 1.00 . A A . 19 LEU O 1 1
1 299 1 1 20 LEU C C 1.057 8.601 -25.573 1.00 . A A . 20 LEU C 1 1
1 300 1 1 20 LEU CA C 0.645 10.036 -25.882 1.00 . A A . 20 LEU CA 1 1
1 301 1 1 20 LEU CB C 1.738 11.003 -25.423 1.00 . A A . 20 LEU CB 1 1
1 302 1 1 20 LEU CD1 C 2.364 13.339 -24.763 1.00 . A A . 20 LEU CD1 1 1
1 303 1 1 20 LEU CD2 C 1.611 12.862 -27.100 1.00 . A A . 20 LEU CD2 1 1
1 304 1 1 20 LEU CG C 1.450 12.490 -25.633 1.00 . A A . 20 LEU CG 1 1
1 305 1 1 20 LEU H H -0.614 10.843 -24.385 1.00 . A A . 20 LEU H 1 1
1 306 1 1 20 LEU HA H 0.511 10.138 -26.949 1.00 . A A . 20 LEU HA 1 1
1 307 1 1 20 LEU HB2 H 1.898 10.843 -24.368 1.00 . A A . 20 LEU HB2 1 1
1 308 1 1 20 LEU HB3 H 2.642 10.760 -25.963 1.00 . A A . 20 LEU HB3 1 1
1 309 1 1 20 LEU HD11 H 1.961 13.393 -23.763 1.00 . A A . 20 LEU HD11 1 1
1 310 1 1 20 LEU HD12 H 2.435 14.333 -25.178 1.00 . A A . 20 LEU HD12 1 1
1 311 1 1 20 LEU HD13 H 3.348 12.892 -24.731 1.00 . A A . 20 LEU HD13 1 1
1 312 1 1 20 LEU HD21 H 0.677 12.702 -27.616 1.00 . A A . 20 LEU HD21 1 1
1 313 1 1 20 LEU HD22 H 2.379 12.246 -27.545 1.00 . A A . 20 LEU HD22 1 1
1 314 1 1 20 LEU HD23 H 1.893 13.902 -27.179 1.00 . A A . 20 LEU HD23 1 1
1 315 1 1 20 LEU HG H 0.429 12.697 -25.345 1.00 . A A . 20 LEU HG 1 1
1 316 1 1 20 LEU N N -0.623 10.364 -25.239 1.00 . A A . 20 LEU N 1 1
1 317 1 1 20 LEU O O 1.127 7.758 -26.468 1.00 . A A . 20 LEU O 1 1
1 318 1 1 21 MET C C 1.956 6.951 -22.365 1.00 . A A . 21 MET C 1 1
1 319 1 1 21 MET CA C 1.728 6.994 -23.873 1.00 . A A . 21 MET CA 1 1
1 320 1 1 21 MET CB C 3.000 6.562 -24.605 1.00 . A A . 21 MET CB 1 1
1 321 1 1 21 MET CE C 5.395 4.794 -26.236 1.00 . A A . 21 MET CE 1 1
1 322 1 1 21 MET CG C 2.775 5.435 -25.600 1.00 . A A . 21 MET CG 1 1
1 323 1 1 21 MET H H 1.253 9.042 -23.632 1.00 . A A . 21 MET H 1 1
1 324 1 1 21 MET HA H 0.930 6.312 -24.124 1.00 . A A . 21 MET HA 1 1
1 325 1 1 21 MET HB2 H 3.399 7.410 -25.139 1.00 . A A . 21 MET HB2 1 1
1 326 1 1 21 MET HB3 H 3.725 6.230 -23.877 1.00 . A A . 21 MET HB3 1 1
1 327 1 1 21 MET HE1 H 5.141 5.766 -26.633 1.00 . A A . 21 MET HE1 1 1
1 328 1 1 21 MET HE2 H 6.205 4.895 -25.529 1.00 . A A . 21 MET HE2 1 1
1 329 1 1 21 MET HE3 H 5.700 4.143 -27.042 1.00 . A A . 21 MET HE3 1 1
1 330 1 1 21 MET HG2 H 1.782 5.036 -25.455 1.00 . A A . 21 MET HG2 1 1
1 331 1 1 21 MET HG3 H 2.858 5.835 -26.600 1.00 . A A . 21 MET HG3 1 1
1 332 1 1 21 MET N N 1.326 8.329 -24.300 1.00 . A A . 21 MET N 1 1
1 333 1 1 21 MET O O 2.255 7.971 -21.744 1.00 . A A . 21 MET O 1 1
1 334 1 1 21 MET SD S 3.967 4.095 -25.412 1.00 . A A . 21 MET SD 1 1
1 335 1 1 22 TYR C C 3.470 5.357 -20.015 1.00 . A A . 22 TYR C 1 1
1 336 1 1 22 TYR CA C 1.999 5.592 -20.348 1.00 . A A . 22 TYR CA 1 1
1 337 1 1 22 TYR CB C 1.157 4.420 -19.841 1.00 . A A . 22 TYR CB 1 1
1 338 1 1 22 TYR CD1 C -1.086 4.910 -20.891 1.00 . A A . 22 TYR CD1 1 1
1 339 1 1 22 TYR CD2 C -0.948 4.850 -18.513 1.00 . A A . 22 TYR CD2 1 1
1 340 1 1 22 TYR CE1 C -2.436 5.196 -20.810 1.00 . A A . 22 TYR CE1 1 1
1 341 1 1 22 TYR CE2 C -2.296 5.134 -18.422 1.00 . A A . 22 TYR CE2 1 1
1 342 1 1 22 TYR CG C -0.320 4.732 -19.746 1.00 . A A . 22 TYR CG 1 1
1 343 1 1 22 TYR CZ C -3.036 5.306 -19.574 1.00 . A A . 22 TYR CZ 1 1
1 344 1 1 22 TYR H H 1.573 4.990 -22.331 1.00 . A A . 22 TYR H 1 1
1 345 1 1 22 TYR HA H 1.671 6.497 -19.858 1.00 . A A . 22 TYR HA 1 1
1 346 1 1 22 TYR HB2 H 1.276 3.583 -20.511 1.00 . A A . 22 TYR HB2 1 1
1 347 1 1 22 TYR HB3 H 1.500 4.138 -18.856 1.00 . A A . 22 TYR HB3 1 1
1 348 1 1 22 TYR HD1 H -0.613 4.823 -21.859 1.00 . A A . 22 TYR HD1 1 1
1 349 1 1 22 TYR HD2 H -0.365 4.715 -17.613 1.00 . A A . 22 TYR HD2 1 1
1 350 1 1 22 TYR HE1 H -3.015 5.330 -21.712 1.00 . A A . 22 TYR HE1 1 1
1 351 1 1 22 TYR HE2 H -2.767 5.221 -17.454 1.00 . A A . 22 TYR HE2 1 1
1 352 1 1 22 TYR HH H -4.714 5.821 -20.358 1.00 . A A . 22 TYR HH 1 1
1 353 1 1 22 TYR N N 1.812 5.766 -21.783 1.00 . A A . 22 TYR N 1 1
1 354 1 1 22 TYR O O 4.161 4.603 -20.699 1.00 . A A . 22 TYR O 1 1
1 355 1 1 22 TYR OH O -4.380 5.591 -19.488 1.00 . A A . 22 TYR OH 1 1
1 356 1 1 23 VAL C C 5.419 5.218 -17.156 1.00 . A A . 23 VAL C 1 1
1 357 1 1 23 VAL CA C 5.329 5.871 -18.530 1.00 . A A . 23 VAL CA 1 1
1 358 1 1 23 VAL CB C 6.040 7.237 -18.484 1.00 . A A . 23 VAL CB 1 1
1 359 1 1 23 VAL CG1 C 7.488 7.071 -18.047 1.00 . A A . 23 VAL CG1 1 1
1 360 1 1 23 VAL CG2 C 5.959 7.925 -19.839 1.00 . A A . 23 VAL CG2 1 1
1 361 1 1 23 VAL H H 3.342 6.596 -18.451 1.00 . A A . 23 VAL H 1 1
1 362 1 1 23 VAL HA H 5.839 5.247 -19.249 1.00 . A A . 23 VAL HA 1 1
1 363 1 1 23 VAL HB H 5.537 7.858 -17.758 1.00 . A A . 23 VAL HB 1 1
1 364 1 1 23 VAL HG11 H 7.954 8.042 -17.972 1.00 . A A . 23 VAL HG11 1 1
1 365 1 1 23 VAL HG12 H 7.520 6.579 -17.086 1.00 . A A . 23 VAL HG12 1 1
1 366 1 1 23 VAL HG13 H 8.017 6.473 -18.776 1.00 . A A . 23 VAL HG13 1 1
1 367 1 1 23 VAL HG21 H 4.925 8.106 -20.090 1.00 . A A . 23 VAL HG21 1 1
1 368 1 1 23 VAL HG22 H 6.490 8.864 -19.797 1.00 . A A . 23 VAL HG22 1 1
1 369 1 1 23 VAL HG23 H 6.406 7.292 -20.592 1.00 . A A . 23 VAL HG23 1 1
1 370 1 1 23 VAL N N 3.942 6.009 -18.957 1.00 . A A . 23 VAL N 1 1
1 371 1 1 23 VAL O O 5.051 5.818 -16.146 1.00 . A A . 23 VAL O 1 1
1 372 1 1 24 ARG C C 7.155 3.845 -15.010 1.00 . A A . 24 ARG C 1 1
1 373 1 1 24 ARG CA C 6.049 3.247 -15.874 1.00 . A A . 24 ARG CA 1 1
1 374 1 1 24 ARG CB C 6.347 1.773 -16.155 1.00 . A A . 24 ARG CB 1 1
1 375 1 1 24 ARG CD C 5.819 -0.547 -15.347 1.00 . A A . 24 ARG CD 1 1
1 376 1 1 24 ARG CG C 6.174 0.875 -14.941 1.00 . A A . 24 ARG CG 1 1
1 377 1 1 24 ARG CZ C 5.234 -2.683 -14.279 1.00 . A A . 24 ARG CZ 1 1
1 378 1 1 24 ARG H H 6.187 3.557 -17.963 1.00 . A A . 24 ARG H 1 1
1 379 1 1 24 ARG HA H 5.113 3.321 -15.341 1.00 . A A . 24 ARG HA 1 1
1 380 1 1 24 ARG HB2 H 5.681 1.425 -16.931 1.00 . A A . 24 ARG HB2 1 1
1 381 1 1 24 ARG HB3 H 7.366 1.684 -16.500 1.00 . A A . 24 ARG HB3 1 1
1 382 1 1 24 ARG HD2 H 4.927 -0.522 -15.956 1.00 . A A . 24 ARG HD2 1 1
1 383 1 1 24 ARG HD3 H 6.635 -0.957 -15.923 1.00 . A A . 24 ARG HD3 1 1
1 384 1 1 24 ARG HE H 5.677 -1.003 -13.300 1.00 . A A . 24 ARG HE 1 1
1 385 1 1 24 ARG HG2 H 7.099 0.857 -14.383 1.00 . A A . 24 ARG HG2 1 1
1 386 1 1 24 ARG HG3 H 5.384 1.271 -14.321 1.00 . A A . 24 ARG HG3 1 1
1 387 1 1 24 ARG HH11 H 5.245 -2.717 -16.299 1.00 . A A . 24 ARG HH11 1 1
1 388 1 1 24 ARG HH12 H 4.834 -4.216 -15.534 1.00 . A A . 24 ARG HH12 1 1
1 389 1 1 24 ARG HH21 H 5.138 -2.971 -12.281 1.00 . A A . 24 ARG HH21 1 1
1 390 1 1 24 ARG HH22 H 4.773 -4.359 -13.248 1.00 . A A . 24 ARG HH22 1 1
1 391 1 1 24 ARG N N 5.911 3.983 -17.125 1.00 . A A . 24 ARG N 1 1
1 392 1 1 24 ARG NE N 5.578 -1.403 -14.189 1.00 . A A . 24 ARG NE 1 1
1 393 1 1 24 ARG NH1 N 5.092 -3.252 -15.468 1.00 . A A . 24 ARG NH1 1 1
1 394 1 1 24 ARG NH2 N 5.032 -3.396 -13.179 1.00 . A A . 24 ARG NH2 1 1
1 395 1 1 24 ARG O O 8.238 4.162 -15.503 1.00 . A A . 24 ARG O 1 1
1 396 1 1 25 ILE C C 8.873 3.509 -12.371 1.00 . A A . 25 ILE C 1 1
1 397 1 1 25 ILE CA C 7.846 4.556 -12.788 1.00 . A A . 25 ILE CA 1 1
1 398 1 1 25 ILE CB C 7.160 5.117 -11.529 1.00 . A A . 25 ILE CB 1 1
1 399 1 1 25 ILE CD1 C 5.207 6.540 -10.730 1.00 . A A . 25 ILE CD1 1 1
1 400 1 1 25 ILE CG1 C 5.955 5.976 -11.917 1.00 . A A . 25 ILE CG1 1 1
1 401 1 1 25 ILE CG2 C 8.149 5.926 -10.702 1.00 . A A . 25 ILE CG2 1 1
1 402 1 1 25 ILE H H 5.994 3.726 -13.387 1.00 . A A . 25 ILE H 1 1
1 403 1 1 25 ILE HA H 8.357 5.367 -13.287 1.00 . A A . 25 ILE HA 1 1
1 404 1 1 25 ILE HB H 6.823 4.285 -10.929 1.00 . A A . 25 ILE HB 1 1
1 405 1 1 25 ILE HD11 H 5.579 7.530 -10.507 1.00 . A A . 25 ILE HD11 1 1
1 406 1 1 25 ILE HD12 H 4.153 6.597 -10.961 1.00 . A A . 25 ILE HD12 1 1
1 407 1 1 25 ILE HD13 H 5.354 5.900 -9.873 1.00 . A A . 25 ILE HD13 1 1
1 408 1 1 25 ILE HG12 H 6.290 6.804 -12.521 1.00 . A A . 25 ILE HG12 1 1
1 409 1 1 25 ILE HG13 H 5.264 5.374 -12.490 1.00 . A A . 25 ILE HG13 1 1
1 410 1 1 25 ILE HG21 H 7.947 6.979 -10.829 1.00 . A A . 25 ILE HG21 1 1
1 411 1 1 25 ILE HG22 H 8.046 5.663 -9.660 1.00 . A A . 25 ILE HG22 1 1
1 412 1 1 25 ILE HG23 H 9.154 5.710 -11.031 1.00 . A A . 25 ILE HG23 1 1
1 413 1 1 25 ILE N N 6.875 3.997 -13.720 1.00 . A A . 25 ILE N 1 1
1 414 1 1 25 ILE O O 9.028 3.213 -11.187 1.00 . A A . 25 ILE O 1 1
1 415 1 1 26 GLY C C 11.925 2.276 -13.686 1.00 . A A . 26 GLY C 1 1
1 416 1 1 26 GLY CA C 10.581 1.946 -13.067 1.00 . A A . 26 GLY CA 1 1
1 417 1 1 26 GLY H H 9.410 3.228 -14.279 1.00 . A A . 26 GLY H 1 1
1 418 1 1 26 GLY HA2 H 10.700 1.865 -11.997 1.00 . A A . 26 GLY HA2 1 1
1 419 1 1 26 GLY HA3 H 10.243 0.996 -13.455 1.00 . A A . 26 GLY HA3 1 1
1 420 1 1 26 GLY N N 9.576 2.953 -13.353 1.00 . A A . 26 GLY N 1 1
1 421 1 1 26 GLY O O 12.973 1.964 -13.119 1.00 . A A . 26 GLY O 1 1
1 422 1 1 27 THR C C 12.937 4.573 -16.338 1.00 . A A . 27 THR C 1 1
1 423 1 1 27 THR CA C 13.122 3.279 -15.553 1.00 . A A . 27 THR CA 1 1
1 424 1 1 27 THR CB C 13.577 2.167 -16.517 1.00 . A A . 27 THR CB 1 1
1 425 1 1 27 THR CG2 C 12.601 2.021 -17.674 1.00 . A A . 27 THR CG2 1 1
1 426 1 1 27 THR H H 11.031 3.131 -15.256 1.00 . A A . 27 THR H 1 1
1 427 1 1 27 THR HA H 13.896 3.425 -14.814 1.00 . A A . 27 THR HA 1 1
1 428 1 1 27 THR HB H 13.611 1.233 -15.974 1.00 . A A . 27 THR HB 1 1
1 429 1 1 27 THR HG1 H 15.518 2.441 -16.302 1.00 . A A . 27 THR HG1 1 1
1 430 1 1 27 THR HG21 H 12.818 1.113 -18.216 1.00 . A A . 27 THR HG21 1 1
1 431 1 1 27 THR HG22 H 12.699 2.868 -18.338 1.00 . A A . 27 THR HG22 1 1
1 432 1 1 27 THR HG23 H 11.592 1.979 -17.291 1.00 . A A . 27 THR HG23 1 1
1 433 1 1 27 THR N N 11.897 2.909 -14.855 1.00 . A A . 27 THR N 1 1
1 434 1 1 27 THR O O 11.831 5.108 -16.424 1.00 . A A . 27 THR O 1 1
1 435 1 1 27 THR OG1 O 14.884 2.462 -17.023 1.00 . A A . 27 THR OG1 1 1
1 436 1 1 28 THR C C 13.862 6.008 -19.182 1.00 . A A . 28 THR C 1 1
1 437 1 1 28 THR CA C 13.986 6.303 -17.691 1.00 . A A . 28 THR CA 1 1
1 438 1 1 28 THR CB C 15.242 7.162 -17.452 1.00 . A A . 28 THR CB 1 1
1 439 1 1 28 THR CG2 C 15.191 7.826 -16.085 1.00 . A A . 28 THR CG2 1 1
1 440 1 1 28 THR H H 14.880 4.600 -16.809 1.00 . A A . 28 THR H 1 1
1 441 1 1 28 THR HA H 13.122 6.870 -17.373 1.00 . A A . 28 THR HA 1 1
1 442 1 1 28 THR HB H 15.282 7.932 -18.209 1.00 . A A . 28 THR HB 1 1
1 443 1 1 28 THR HG1 H 16.963 6.661 -18.275 1.00 . A A . 28 THR HG1 1 1
1 444 1 1 28 THR HG21 H 14.796 7.130 -15.361 1.00 . A A . 28 THR HG21 1 1
1 445 1 1 28 THR HG22 H 14.554 8.697 -16.131 1.00 . A A . 28 THR HG22 1 1
1 446 1 1 28 THR HG23 H 16.187 8.124 -15.792 1.00 . A A . 28 THR HG23 1 1
1 447 1 1 28 THR N N 14.027 5.072 -16.913 1.00 . A A . 28 THR N 1 1
1 448 1 1 28 THR O O 14.675 5.278 -19.749 1.00 . A A . 28 THR O 1 1
1 449 1 1 28 THR OG1 O 16.417 6.349 -17.550 1.00 . A A . 28 THR OG1 1 1
1 450 1 1 29 ALA C C 12.312 7.700 -21.935 1.00 . A A . 29 ALA C 1 1
1 451 1 1 29 ALA CA C 12.612 6.378 -21.236 1.00 . A A . 29 ALA CA 1 1
1 452 1 1 29 ALA CB C 11.474 5.393 -21.455 1.00 . A A . 29 ALA CB 1 1
1 453 1 1 29 ALA H H 12.226 7.150 -19.304 1.00 . A A . 29 ALA H 1 1
1 454 1 1 29 ALA HA H 13.510 5.954 -21.661 1.00 . A A . 29 ALA HA 1 1
1 455 1 1 29 ALA HB1 H 11.837 4.386 -21.307 1.00 . A A . 29 ALA HB1 1 1
1 456 1 1 29 ALA HB2 H 10.681 5.597 -20.752 1.00 . A A . 29 ALA HB2 1 1
1 457 1 1 29 ALA HB3 H 11.098 5.495 -22.462 1.00 . A A . 29 ALA HB3 1 1
1 458 1 1 29 ALA N N 12.840 6.579 -19.811 1.00 . A A . 29 ALA N 1 1
1 459 1 1 29 ALA O O 12.184 8.741 -21.290 1.00 . A A . 29 ALA O 1 1
1 460 1 1 30 THR C C 10.551 8.752 -24.715 1.00 . A A . 30 THR C 1 1
1 461 1 1 30 THR CA C 11.918 8.845 -24.046 1.00 . A A . 30 THR CA 1 1
1 462 1 1 30 THR CB C 12.991 9.073 -25.128 1.00 . A A . 30 THR CB 1 1
1 463 1 1 30 THR CG2 C 13.206 10.559 -25.373 1.00 . A A . 30 THR CG2 1 1
1 464 1 1 30 THR H H 12.314 6.793 -23.717 1.00 . A A . 30 THR H 1 1
1 465 1 1 30 THR HA H 11.924 9.695 -23.378 1.00 . A A . 30 THR HA 1 1
1 466 1 1 30 THR HB H 12.656 8.616 -26.048 1.00 . A A . 30 THR HB 1 1
1 467 1 1 30 THR HG1 H 14.397 8.669 -23.805 1.00 . A A . 30 THR HG1 1 1
1 468 1 1 30 THR HG21 H 14.258 10.751 -25.516 1.00 . A A . 30 THR HG21 1 1
1 469 1 1 30 THR HG22 H 12.850 11.120 -24.522 1.00 . A A . 30 THR HG22 1 1
1 470 1 1 30 THR HG23 H 12.661 10.860 -26.256 1.00 . A A . 30 THR HG23 1 1
1 471 1 1 30 THR N N 12.201 7.652 -23.259 1.00 . A A . 30 THR N 1 1
1 472 1 1 30 THR O O 10.109 7.667 -25.094 1.00 . A A . 30 THR O 1 1
1 473 1 1 30 THR OG1 O 14.226 8.467 -24.728 1.00 . A A . 30 THR OG1 1 1
1 474 1 1 31 ILE C C 8.630 10.636 -26.836 1.00 . A A . 31 ILE C 1 1
1 475 1 1 31 ILE CA C 8.571 9.940 -25.480 1.00 . A A . 31 ILE CA 1 1
1 476 1 1 31 ILE CB C 7.549 10.667 -24.586 1.00 . A A . 31 ILE CB 1 1
1 477 1 1 31 ILE CD1 C 6.654 10.774 -22.206 1.00 . A A . 31 ILE CD1 1 1
1 478 1 1 31 ILE CG1 C 7.470 9.995 -23.214 1.00 . A A . 31 ILE CG1 1 1
1 479 1 1 31 ILE CG2 C 6.182 10.686 -25.253 1.00 . A A . 31 ILE CG2 1 1
1 480 1 1 31 ILE H H 10.293 10.726 -24.533 1.00 . A A . 31 ILE H 1 1
1 481 1 1 31 ILE HA H 8.235 8.923 -25.623 1.00 . A A . 31 ILE HA 1 1
1 482 1 1 31 ILE HB H 7.876 11.688 -24.461 1.00 . A A . 31 ILE HB 1 1
1 483 1 1 31 ILE HD11 H 6.253 10.096 -21.467 1.00 . A A . 31 ILE HD11 1 1
1 484 1 1 31 ILE HD12 H 7.283 11.504 -21.719 1.00 . A A . 31 ILE HD12 1 1
1 485 1 1 31 ILE HD13 H 5.842 11.276 -22.710 1.00 . A A . 31 ILE HD13 1 1
1 486 1 1 31 ILE HG12 H 7.020 9.021 -23.323 1.00 . A A . 31 ILE HG12 1 1
1 487 1 1 31 ILE HG13 H 8.469 9.884 -22.818 1.00 . A A . 31 ILE HG13 1 1
1 488 1 1 31 ILE HG21 H 6.021 11.649 -25.716 1.00 . A A . 31 ILE HG21 1 1
1 489 1 1 31 ILE HG22 H 6.138 9.914 -26.006 1.00 . A A . 31 ILE HG22 1 1
1 490 1 1 31 ILE HG23 H 5.417 10.511 -24.511 1.00 . A A . 31 ILE HG23 1 1
1 491 1 1 31 ILE N N 9.887 9.894 -24.856 1.00 . A A . 31 ILE N 1 1
1 492 1 1 31 ILE O O 9.381 11.594 -27.023 1.00 . A A . 31 ILE O 1 1
1 493 1 1 32 THR C C 6.495 11.492 -29.349 1.00 . A A . 32 THR C 1 1
1 494 1 1 32 THR CA C 7.791 10.723 -29.119 1.00 . A A . 32 THR CA 1 1
1 495 1 1 32 THR CB C 7.929 9.636 -30.201 1.00 . A A . 32 THR CB 1 1
1 496 1 1 32 THR CG2 C 8.564 10.204 -31.461 1.00 . A A . 32 THR CG2 1 1
1 497 1 1 32 THR H H 7.256 9.384 -27.570 1.00 . A A . 32 THR H 1 1
1 498 1 1 32 THR HA H 8.624 11.405 -29.214 1.00 . A A . 32 THR HA 1 1
1 499 1 1 32 THR HB H 6.943 9.267 -30.447 1.00 . A A . 32 THR HB 1 1
1 500 1 1 32 THR HG1 H 9.610 8.866 -29.516 1.00 . A A . 32 THR HG1 1 1
1 501 1 1 32 THR HG21 H 9.398 10.834 -31.191 1.00 . A A . 32 THR HG21 1 1
1 502 1 1 32 THR HG22 H 7.832 10.788 -32.001 1.00 . A A . 32 THR HG22 1 1
1 503 1 1 32 THR HG23 H 8.911 9.395 -32.086 1.00 . A A . 32 THR HG23 1 1
1 504 1 1 32 THR N N 7.831 10.149 -27.780 1.00 . A A . 32 THR N 1 1
1 505 1 1 32 THR O O 5.406 10.920 -29.300 1.00 . A A . 32 THR O 1 1
1 506 1 1 32 THR OG1 O 8.724 8.552 -29.708 1.00 . A A . 32 THR OG1 1 1
1 507 1 1 33 ALA C C 5.813 14.816 -30.739 1.00 . A A . 33 ALA C 1 1
1 508 1 1 33 ALA CA C 5.457 13.637 -29.840 1.00 . A A . 33 ALA CA 1 1
1 509 1 1 33 ALA CB C 4.882 14.131 -28.521 1.00 . A A . 33 ALA CB 1 1
1 510 1 1 33 ALA H H 7.514 13.189 -29.626 1.00 . A A . 33 ALA H 1 1
1 511 1 1 33 ALA HA H 4.703 13.038 -30.331 1.00 . A A . 33 ALA HA 1 1
1 512 1 1 33 ALA HB1 H 4.966 13.351 -27.778 1.00 . A A . 33 ALA HB1 1 1
1 513 1 1 33 ALA HB2 H 5.430 15.001 -28.193 1.00 . A A . 33 ALA HB2 1 1
1 514 1 1 33 ALA HB3 H 3.842 14.389 -28.656 1.00 . A A . 33 ALA HB3 1 1
1 515 1 1 33 ALA N N 6.619 12.791 -29.600 1.00 . A A . 33 ALA N 1 1
1 516 1 1 33 ALA O O 6.838 15.470 -30.545 1.00 . A A . 33 ALA O 1 1
1 517 1 1 34 ARG C C 6.570 16.080 -33.290 1.00 . A A . 34 ARG C 1 1
1 518 1 1 34 ARG CA C 5.187 16.182 -32.654 1.00 . A A . 34 ARG CA 1 1
1 519 1 1 34 ARG CB C 5.042 17.524 -31.934 1.00 . A A . 34 ARG CB 1 1
1 520 1 1 34 ARG CD C 3.137 19.057 -31.354 1.00 . A A . 34 ARG CD 1 1
1 521 1 1 34 ARG CG C 3.734 17.670 -31.174 1.00 . A A . 34 ARG CG 1 1
1 522 1 1 34 ARG CZ C 1.751 20.221 -33.018 1.00 . A A . 34 ARG CZ 1 1
1 523 1 1 34 ARG H H 4.161 14.525 -31.828 1.00 . A A . 34 ARG H 1 1
1 524 1 1 34 ARG HA H 4.440 16.118 -33.431 1.00 . A A . 34 ARG HA 1 1
1 525 1 1 34 ARG HB2 H 5.855 17.632 -31.231 1.00 . A A . 34 ARG HB2 1 1
1 526 1 1 34 ARG HB3 H 5.100 18.318 -32.664 1.00 . A A . 34 ARG HB3 1 1
1 527 1 1 34 ARG HD2 H 2.648 19.346 -30.436 1.00 . A A . 34 ARG HD2 1 1
1 528 1 1 34 ARG HD3 H 3.935 19.752 -31.571 1.00 . A A . 34 ARG HD3 1 1
1 529 1 1 34 ARG HE H 1.800 18.245 -32.757 1.00 . A A . 34 ARG HE 1 1
1 530 1 1 34 ARG HG2 H 3.031 16.938 -31.543 1.00 . A A . 34 ARG HG2 1 1
1 531 1 1 34 ARG HG3 H 3.918 17.500 -30.124 1.00 . A A . 34 ARG HG3 1 1
1 532 1 1 34 ARG HH11 H 2.897 21.428 -31.872 1.00 . A A . 34 ARG HH11 1 1
1 533 1 1 34 ARG HH12 H 1.915 22.236 -33.049 1.00 . A A . 34 ARG HH12 1 1
1 534 1 1 34 ARG HH21 H 0.503 19.296 -34.311 1.00 . A A . 34 ARG HH21 1 1
1 535 1 1 34 ARG HH22 H 0.553 21.022 -34.435 1.00 . A A . 34 ARG HH22 1 1
1 536 1 1 34 ARG N N 4.960 15.082 -31.724 1.00 . A A . 34 ARG N 1 1
1 537 1 1 34 ARG NE N 2.163 19.098 -32.442 1.00 . A A . 34 ARG NE 1 1
1 538 1 1 34 ARG NH1 N 2.226 21.391 -32.613 1.00 . A A . 34 ARG NH1 1 1
1 539 1 1 34 ARG NH2 N 0.863 20.176 -34.003 1.00 . A A . 34 ARG NH2 1 1
1 540 1 1 34 ARG O O 7.270 17.080 -33.440 1.00 . A A . 34 ARG O 1 1
1 541 1 1 35 GLY C C 9.399 15.039 -33.361 1.00 . A A . 35 GLY C 1 1
1 542 1 1 35 GLY CA C 8.254 14.653 -34.276 1.00 . A A . 35 GLY CA 1 1
1 543 1 1 35 GLY H H 6.356 14.102 -33.517 1.00 . A A . 35 GLY H 1 1
1 544 1 1 35 GLY HA2 H 8.352 13.610 -34.538 1.00 . A A . 35 GLY HA2 1 1
1 545 1 1 35 GLY HA3 H 8.314 15.247 -35.177 1.00 . A A . 35 GLY HA3 1 1
1 546 1 1 35 GLY N N 6.957 14.863 -33.662 1.00 . A A . 35 GLY N 1 1
1 547 1 1 35 GLY O O 10.518 15.273 -33.818 1.00 . A A . 35 GLY O 1 1
1 548 1 1 36 HIS C C 10.300 14.365 -30.039 1.00 . A A . 36 HIS C 1 1
1 549 1 1 36 HIS CA C 10.135 15.468 -31.080 1.00 . A A . 36 HIS CA 1 1
1 550 1 1 36 HIS CB C 9.765 16.783 -30.393 1.00 . A A . 36 HIS CB 1 1
1 551 1 1 36 HIS CD2 C 10.270 18.965 -31.701 1.00 . A A . 36 HIS CD2 1 1
1 552 1 1 36 HIS CE1 C 12.333 19.273 -31.027 1.00 . A A . 36 HIS CE1 1 1
1 553 1 1 36 HIS CG C 10.578 17.951 -30.859 1.00 . A A . 36 HIS CG 1 1
1 554 1 1 36 HIS H H 8.209 14.909 -31.759 1.00 . A A . 36 HIS H 1 1
1 555 1 1 36 HIS HA H 11.071 15.596 -31.602 1.00 . A A . 36 HIS HA 1 1
1 556 1 1 36 HIS HB2 H 8.726 17.003 -30.589 1.00 . A A . 36 HIS HB2 1 1
1 557 1 1 36 HIS HB3 H 9.912 16.679 -29.328 1.00 . A A . 36 HIS HB3 1 1
1 558 1 1 36 HIS HD1 H 12.389 17.609 -29.839 1.00 . A A . 36 HIS HD1 1 1
1 559 1 1 36 HIS HD2 H 9.327 19.112 -32.210 1.00 . A A . 36 HIS HD2 1 1
1 560 1 1 36 HIS HE1 H 13.319 19.693 -30.895 1.00 . A A . 36 HIS HE1 1 1
1 561 1 1 36 HIS N N 9.120 15.107 -32.063 1.00 . A A . 36 HIS N 1 1
1 562 1 1 36 HIS ND1 N 11.878 18.173 -30.455 1.00 . A A . 36 HIS ND1 1 1
1 563 1 1 36 HIS NE2 N 11.377 19.773 -31.789 1.00 . A A . 36 HIS NE2 1 1
1 564 1 1 36 HIS O O 9.375 13.594 -29.787 1.00 . A A . 36 HIS O 1 1
1 565 1 1 37 GLU C C 11.942 13.928 -27.052 1.00 . A A . 37 GLU C 1 1
1 566 1 1 37 GLU CA C 11.770 13.287 -28.426 1.00 . A A . 37 GLU CA 1 1
1 567 1 1 37 GLU CB C 13.030 12.503 -28.797 1.00 . A A . 37 GLU CB 1 1
1 568 1 1 37 GLU CD C 15.405 12.584 -29.654 1.00 . A A . 37 GLU CD 1 1
1 569 1 1 37 GLU CG C 14.193 13.385 -29.219 1.00 . A A . 37 GLU CG 1 1
1 570 1 1 37 GLU H H 12.182 14.940 -29.682 1.00 . A A . 37 GLU H 1 1
1 571 1 1 37 GLU HA H 10.932 12.608 -28.390 1.00 . A A . 37 GLU HA 1 1
1 572 1 1 37 GLU HB2 H 13.340 11.918 -27.943 1.00 . A A . 37 GLU HB2 1 1
1 573 1 1 37 GLU HB3 H 12.797 11.836 -29.613 1.00 . A A . 37 GLU HB3 1 1
1 574 1 1 37 GLU HG2 H 13.877 14.006 -30.044 1.00 . A A . 37 GLU HG2 1 1
1 575 1 1 37 GLU HG3 H 14.474 14.012 -28.386 1.00 . A A . 37 GLU HG3 1 1
1 576 1 1 37 GLU N N 11.484 14.297 -29.438 1.00 . A A . 37 GLU N 1 1
1 577 1 1 37 GLU O O 12.894 14.672 -26.816 1.00 . A A . 37 GLU O 1 1
1 578 1 1 37 GLU OE1 O 15.340 11.338 -29.609 1.00 . A A . 37 GLU OE1 1 1
1 579 1 1 37 GLU OE2 O 16.418 13.204 -30.039 1.00 . A A . 37 GLU OE2 1 1
1 580 1 1 38 PHE C C 11.476 13.113 -23.791 1.00 . A A . 38 PHE C 1 1
1 581 1 1 38 PHE CA C 11.061 14.182 -24.797 1.00 . A A . 38 PHE CA 1 1
1 582 1 1 38 PHE CB C 9.698 14.760 -24.410 1.00 . A A . 38 PHE CB 1 1
1 583 1 1 38 PHE CD1 C 9.944 16.925 -25.655 1.00 . A A . 38 PHE CD1 1 1
1 584 1 1 38 PHE CD2 C 7.963 15.642 -25.994 1.00 . A A . 38 PHE CD2 1 1
1 585 1 1 38 PHE CE1 C 9.480 17.880 -26.539 1.00 . A A . 38 PHE CE1 1 1
1 586 1 1 38 PHE CE2 C 7.493 16.595 -26.879 1.00 . A A . 38 PHE CE2 1 1
1 587 1 1 38 PHE CG C 9.191 15.796 -25.372 1.00 . A A . 38 PHE CG 1 1
1 588 1 1 38 PHE CZ C 8.254 17.715 -27.153 1.00 . A A . 38 PHE CZ 1 1
1 589 1 1 38 PHE H H 10.278 13.034 -26.395 1.00 . A A . 38 PHE H 1 1
1 590 1 1 38 PHE HA H 11.794 14.974 -24.787 1.00 . A A . 38 PHE HA 1 1
1 591 1 1 38 PHE HB2 H 8.973 13.960 -24.373 1.00 . A A . 38 PHE HB2 1 1
1 592 1 1 38 PHE HB3 H 9.772 15.218 -23.436 1.00 . A A . 38 PHE HB3 1 1
1 593 1 1 38 PHE HD1 H 10.904 17.055 -25.177 1.00 . A A . 38 PHE HD1 1 1
1 594 1 1 38 PHE HD2 H 7.367 14.766 -25.780 1.00 . A A . 38 PHE HD2 1 1
1 595 1 1 38 PHE HE1 H 10.077 18.755 -26.752 1.00 . A A . 38 PHE HE1 1 1
1 596 1 1 38 PHE HE2 H 6.534 16.462 -27.357 1.00 . A A . 38 PHE HE2 1 1
1 597 1 1 38 PHE HZ H 7.889 18.460 -27.844 1.00 . A A . 38 PHE HZ 1 1
1 598 1 1 38 PHE N N 11.013 13.634 -26.147 1.00 . A A . 38 PHE N 1 1
1 599 1 1 38 PHE O O 10.738 12.162 -23.540 1.00 . A A . 38 PHE O 1 1
1 600 1 1 39 GLU C C 12.809 12.751 -20.821 1.00 . A A . 39 GLU C 1 1
1 601 1 1 39 GLU CA C 13.180 12.327 -22.240 1.00 . A A . 39 GLU CA 1 1
1 602 1 1 39 GLU CB C 14.699 12.204 -22.366 1.00 . A A . 39 GLU CB 1 1
1 603 1 1 39 GLU CD C 16.757 10.795 -21.965 1.00 . A A . 39 GLU CD 1 1
1 604 1 1 39 GLU CG C 15.247 10.879 -21.862 1.00 . A A . 39 GLU CG 1 1
1 605 1 1 39 GLU H H 13.208 14.058 -23.459 1.00 . A A . 39 GLU H 1 1
1 606 1 1 39 GLU HA H 12.732 11.367 -22.444 1.00 . A A . 39 GLU HA 1 1
1 607 1 1 39 GLU HB2 H 14.972 12.311 -23.406 1.00 . A A . 39 GLU HB2 1 1
1 608 1 1 39 GLU HB3 H 15.161 12.999 -21.799 1.00 . A A . 39 GLU HB3 1 1
1 609 1 1 39 GLU HG2 H 14.965 10.758 -20.827 1.00 . A A . 39 GLU HG2 1 1
1 610 1 1 39 GLU HG3 H 14.816 10.080 -22.447 1.00 . A A . 39 GLU HG3 1 1
1 611 1 1 39 GLU N N 12.665 13.279 -23.218 1.00 . A A . 39 GLU N 1 1
1 612 1 1 39 GLU O O 13.444 13.630 -20.238 1.00 . A A . 39 GLU O 1 1
1 613 1 1 39 GLU OE1 O 17.334 11.505 -22.816 1.00 . A A . 39 GLU OE1 1 1
1 614 1 1 39 GLU OE2 O 17.363 10.020 -21.196 1.00 . A A . 39 GLU OE2 1 1
1 615 1 1 40 VAL C C 11.835 11.404 -17.919 1.00 . A A . 40 VAL C 1 1
1 616 1 1 40 VAL CA C 11.320 12.429 -18.922 1.00 . A A . 40 VAL CA 1 1
1 617 1 1 40 VAL CB C 9.783 12.478 -18.847 1.00 . A A . 40 VAL CB 1 1
1 618 1 1 40 VAL CG1 C 9.231 13.496 -19.833 1.00 . A A . 40 VAL CG1 1 1
1 619 1 1 40 VAL CG2 C 9.193 11.100 -19.104 1.00 . A A . 40 VAL CG2 1 1
1 620 1 1 40 VAL H H 11.310 11.428 -20.787 1.00 . A A . 40 VAL H 1 1
1 621 1 1 40 VAL HA H 11.704 13.404 -18.656 1.00 . A A . 40 VAL HA 1 1
1 622 1 1 40 VAL HB H 9.501 12.787 -17.850 1.00 . A A . 40 VAL HB 1 1
1 623 1 1 40 VAL HG11 H 9.939 14.304 -19.950 1.00 . A A . 40 VAL HG11 1 1
1 624 1 1 40 VAL HG12 H 9.066 13.019 -20.788 1.00 . A A . 40 VAL HG12 1 1
1 625 1 1 40 VAL HG13 H 8.297 13.889 -19.460 1.00 . A A . 40 VAL HG13 1 1
1 626 1 1 40 VAL HG21 H 9.095 10.569 -18.169 1.00 . A A . 40 VAL HG21 1 1
1 627 1 1 40 VAL HG22 H 8.221 11.205 -19.563 1.00 . A A . 40 VAL HG22 1 1
1 628 1 1 40 VAL HG23 H 9.845 10.547 -19.766 1.00 . A A . 40 VAL HG23 1 1
1 629 1 1 40 VAL N N 11.776 12.119 -20.272 1.00 . A A . 40 VAL N 1 1
1 630 1 1 40 VAL O O 12.344 10.350 -18.301 1.00 . A A . 40 VAL O 1 1
1 631 1 1 41 GLU C C 11.038 10.572 -14.564 1.00 . A A . 41 GLU C 1 1
1 632 1 1 41 GLU CA C 12.152 10.824 -15.577 1.00 . A A . 41 GLU CA 1 1
1 633 1 1 41 GLU CB C 13.376 11.411 -14.870 1.00 . A A . 41 GLU CB 1 1
1 634 1 1 41 GLU CD C 15.409 10.763 -13.519 1.00 . A A . 41 GLU CD 1 1
1 635 1 1 41 GLU CG C 13.936 10.516 -13.778 1.00 . A A . 41 GLU CG 1 1
1 636 1 1 41 GLU H H 11.286 12.575 -16.394 1.00 . A A . 41 GLU H 1 1
1 637 1 1 41 GLU HA H 12.427 9.885 -16.032 1.00 . A A . 41 GLU HA 1 1
1 638 1 1 41 GLU HB2 H 14.152 11.581 -15.601 1.00 . A A . 41 GLU HB2 1 1
1 639 1 1 41 GLU HB3 H 13.100 12.356 -14.425 1.00 . A A . 41 GLU HB3 1 1
1 640 1 1 41 GLU HG2 H 13.390 10.699 -12.865 1.00 . A A . 41 GLU HG2 1 1
1 641 1 1 41 GLU HG3 H 13.805 9.485 -14.073 1.00 . A A . 41 GLU HG3 1 1
1 642 1 1 41 GLU N N 11.700 11.720 -16.635 1.00 . A A . 41 GLU N 1 1
1 643 1 1 41 GLU O O 10.394 11.507 -14.090 1.00 . A A . 41 GLU O 1 1
1 644 1 1 41 GLU OE1 O 15.736 11.779 -12.872 1.00 . A A . 41 GLU OE1 1 1
1 645 1 1 41 GLU OE2 O 16.236 9.939 -13.964 1.00 . A A . 41 GLU OE2 1 1
1 646 1 1 42 ALA C C 10.398 8.443 -11.973 1.00 . A A . 42 ALA C 1 1
1 647 1 1 42 ALA CA C 9.785 8.927 -13.283 1.00 . A A . 42 ALA CA 1 1
1 648 1 1 42 ALA CB C 8.884 7.853 -13.875 1.00 . A A . 42 ALA CB 1 1
1 649 1 1 42 ALA H H 11.366 8.602 -14.652 1.00 . A A . 42 ALA H 1 1
1 650 1 1 42 ALA HA H 9.180 9.800 -13.085 1.00 . A A . 42 ALA HA 1 1
1 651 1 1 42 ALA HB1 H 8.563 8.156 -14.861 1.00 . A A . 42 ALA HB1 1 1
1 652 1 1 42 ALA HB2 H 9.429 6.923 -13.943 1.00 . A A . 42 ALA HB2 1 1
1 653 1 1 42 ALA HB3 H 8.020 7.718 -13.241 1.00 . A A . 42 ALA HB3 1 1
1 654 1 1 42 ALA N N 10.819 9.302 -14.240 1.00 . A A . 42 ALA N 1 1
1 655 1 1 42 ALA O O 11.165 7.480 -11.953 1.00 . A A . 42 ALA O 1 1
1 656 1 1 43 LYS C C 9.444 8.308 -8.643 1.00 . A A . 43 LYS C 1 1
1 657 1 1 43 LYS CA C 10.572 8.757 -9.566 1.00 . A A . 43 LYS CA 1 1
1 658 1 1 43 LYS CB C 11.313 9.942 -8.943 1.00 . A A . 43 LYS CB 1 1
1 659 1 1 43 LYS CD C 13.453 11.255 -8.865 1.00 . A A . 43 LYS CD 1 1
1 660 1 1 43 LYS CE C 12.866 12.656 -8.780 1.00 . A A . 43 LYS CE 1 1
1 661 1 1 43 LYS CG C 12.575 10.332 -9.693 1.00 . A A . 43 LYS CG 1 1
1 662 1 1 43 LYS H H 9.440 9.876 -10.961 1.00 . A A . 43 LYS H 1 1
1 663 1 1 43 LYS HA H 11.264 7.938 -9.694 1.00 . A A . 43 LYS HA 1 1
1 664 1 1 43 LYS HB2 H 10.652 10.796 -8.925 1.00 . A A . 43 LYS HB2 1 1
1 665 1 1 43 LYS HB3 H 11.587 9.688 -7.929 1.00 . A A . 43 LYS HB3 1 1
1 666 1 1 43 LYS HD2 H 13.542 10.854 -7.867 1.00 . A A . 43 LYS HD2 1 1
1 667 1 1 43 LYS HD3 H 14.432 11.312 -9.321 1.00 . A A . 43 LYS HD3 1 1
1 668 1 1 43 LYS HE2 H 12.705 13.026 -9.781 1.00 . A A . 43 LYS HE2 1 1
1 669 1 1 43 LYS HE3 H 11.921 12.604 -8.260 1.00 . A A . 43 LYS HE3 1 1
1 670 1 1 43 LYS HG2 H 13.133 9.439 -9.930 1.00 . A A . 43 LYS HG2 1 1
1 671 1 1 43 LYS HG3 H 12.298 10.838 -10.607 1.00 . A A . 43 LYS HG3 1 1
1 672 1 1 43 LYS HZ1 H 14.005 13.208 -7.119 1.00 . A A . 43 LYS HZ1 1 1
1 673 1 1 43 LYS HZ2 H 13.301 14.514 -7.933 1.00 . A A . 43 LYS HZ2 1 1
1 674 1 1 43 LYS HZ3 H 14.646 13.732 -8.595 1.00 . A A . 43 LYS HZ3 1 1
1 675 1 1 43 LYS N N 10.056 9.117 -10.881 1.00 . A A . 43 LYS N 1 1
1 676 1 1 43 LYS NZ N 13.768 13.593 -8.056 1.00 . A A . 43 LYS NZ 1 1
1 677 1 1 43 LYS O O 9.661 7.528 -7.715 1.00 . A A . 43 LYS O 1 1
1 678 1 1 44 ASP C C 5.825 9.155 -8.614 1.00 . A A . 44 ASP C 1 1
1 679 1 1 44 ASP CA C 7.076 8.451 -8.098 1.00 . A A . 44 ASP CA 1 1
1 680 1 1 44 ASP CB C 7.315 8.816 -6.633 1.00 . A A . 44 ASP CB 1 1
1 681 1 1 44 ASP CG C 7.117 7.636 -5.702 1.00 . A A . 44 ASP CG 1 1
1 682 1 1 44 ASP H H 8.130 9.420 -9.658 1.00 . A A . 44 ASP H 1 1
1 683 1 1 44 ASP HA H 6.931 7.384 -8.175 1.00 . A A . 44 ASP HA 1 1
1 684 1 1 44 ASP HB2 H 8.327 9.176 -6.518 1.00 . A A . 44 ASP HB2 1 1
1 685 1 1 44 ASP HB3 H 6.626 9.597 -6.346 1.00 . A A . 44 ASP HB3 1 1
1 686 1 1 44 ASP N N 8.239 8.803 -8.904 1.00 . A A . 44 ASP N 1 1
1 687 1 1 44 ASP O O 5.843 9.772 -9.678 1.00 . A A . 44 ASP O 1 1
1 688 1 1 44 ASP OD1 O 8.080 6.865 -5.509 1.00 . A A . 44 ASP OD1 1 1
1 689 1 1 44 ASP OD2 O 5.999 7.483 -5.167 1.00 . A A . 44 ASP OD2 1 1
1 690 1 1 45 GLN C C 3.682 11.157 -8.561 1.00 . A A . 45 GLN C 1 1
1 691 1 1 45 GLN CA C 3.479 9.682 -8.233 1.00 . A A . 45 GLN CA 1 1
1 692 1 1 45 GLN CB C 2.452 9.532 -7.110 1.00 . A A . 45 GLN CB 1 1
1 693 1 1 45 GLN CD C -0.067 9.331 -7.068 1.00 . A A . 45 GLN CD 1 1
1 694 1 1 45 GLN CG C 1.122 10.207 -7.409 1.00 . A A . 45 GLN CG 1 1
1 695 1 1 45 GLN H H 4.789 8.550 -7.015 1.00 . A A . 45 GLN H 1 1
1 696 1 1 45 GLN HA H 3.112 9.177 -9.114 1.00 . A A . 45 GLN HA 1 1
1 697 1 1 45 GLN HB2 H 2.268 8.482 -6.944 1.00 . A A . 45 GLN HB2 1 1
1 698 1 1 45 GLN HB3 H 2.856 9.967 -6.208 1.00 . A A . 45 GLN HB3 1 1
1 699 1 1 45 GLN HE21 H -0.017 8.517 -8.882 1.00 . A A . 45 GLN HE21 1 1
1 700 1 1 45 GLN HE22 H -1.256 7.932 -7.830 1.00 . A A . 45 GLN HE22 1 1
1 701 1 1 45 GLN HG2 H 1.057 11.117 -6.829 1.00 . A A . 45 GLN HG2 1 1
1 702 1 1 45 GLN HG3 H 1.084 10.449 -8.461 1.00 . A A . 45 GLN HG3 1 1
1 703 1 1 45 GLN N N 4.740 9.056 -7.852 1.00 . A A . 45 GLN N 1 1
1 704 1 1 45 GLN NE2 N -0.490 8.511 -8.023 1.00 . A A . 45 GLN NE2 1 1
1 705 1 1 45 GLN O O 2.975 11.720 -9.396 1.00 . A A . 45 GLN O 1 1
1 706 1 1 45 GLN OE1 O -0.599 9.390 -5.960 1.00 . A A . 45 GLN OE1 1 1
1 707 1 1 46 ASN C C 5.730 13.386 -9.412 1.00 . A A . 46 ASN C 1 1
1 708 1 1 46 ASN CA C 4.946 13.190 -8.118 1.00 . A A . 46 ASN CA 1 1
1 709 1 1 46 ASN CB C 5.737 13.757 -6.938 1.00 . A A . 46 ASN CB 1 1
1 710 1 1 46 ASN CG C 4.837 14.256 -5.824 1.00 . A A . 46 ASN CG 1 1
1 711 1 1 46 ASN H H 5.182 11.276 -7.244 1.00 . A A . 46 ASN H 1 1
1 712 1 1 46 ASN HA H 4.007 13.716 -8.196 1.00 . A A . 46 ASN HA 1 1
1 713 1 1 46 ASN HB2 H 6.378 12.985 -6.537 1.00 . A A . 46 ASN HB2 1 1
1 714 1 1 46 ASN HB3 H 6.344 14.581 -7.281 1.00 . A A . 46 ASN HB3 1 1
1 715 1 1 46 ASN HD21 H 5.414 12.757 -4.652 1.00 . A A . 46 ASN HD21 1 1
1 716 1 1 46 ASN HD22 H 4.266 13.849 -3.964 1.00 . A A . 46 ASN HD22 1 1
1 717 1 1 46 ASN N N 4.651 11.778 -7.897 1.00 . A A . 46 ASN N 1 1
1 718 1 1 46 ASN ND2 N 4.840 13.549 -4.700 1.00 . A A . 46 ASN ND2 1 1
1 719 1 1 46 ASN O O 6.956 13.497 -9.397 1.00 . A A . 46 ASN O 1 1
1 720 1 1 46 ASN OD1 O 4.147 15.265 -5.973 1.00 . A A . 46 ASN OD1 1 1
1 721 1 1 47 CYS C C 5.402 15.025 -12.358 1.00 . A A . 47 CYS C 1 1
1 722 1 1 47 CYS CA C 5.641 13.612 -11.834 1.00 . A A . 47 CYS CA 1 1
1 723 1 1 47 CYS CB C 5.100 12.587 -12.832 1.00 . A A . 47 CYS CB 1 1
1 724 1 1 47 CYS H H 4.039 13.334 -10.478 1.00 . A A . 47 CYS H 1 1
1 725 1 1 47 CYS HA H 6.703 13.460 -11.715 1.00 . A A . 47 CYS HA 1 1
1 726 1 1 47 CYS HB2 H 4.046 12.436 -12.646 1.00 . A A . 47 CYS HB2 1 1
1 727 1 1 47 CYS HB3 H 5.232 12.967 -13.834 1.00 . A A . 47 CYS HB3 1 1
1 728 1 1 47 CYS N N 5.014 13.429 -10.530 1.00 . A A . 47 CYS N 1 1
1 729 1 1 47 CYS O O 4.291 15.549 -12.278 1.00 . A A . 47 CYS O 1 1
1 730 1 1 47 CYS SG S 5.915 10.960 -12.743 1.00 . A A . 47 CYS SG 1 1
1 731 1 1 48 LYS C C 7.046 17.079 -14.794 1.00 . A A . 48 LYS C 1 1
1 732 1 1 48 LYS CA C 6.358 16.987 -13.436 1.00 . A A . 48 LYS CA 1 1
1 733 1 1 48 LYS CB C 6.985 17.991 -12.466 1.00 . A A . 48 LYS CB 1 1
1 734 1 1 48 LYS CD C 9.016 18.399 -11.045 1.00 . A A . 48 LYS CD 1 1
1 735 1 1 48 LYS CE C 9.062 17.290 -10.005 1.00 . A A . 48 LYS CE 1 1
1 736 1 1 48 LYS CG C 8.498 17.889 -12.380 1.00 . A A . 48 LYS CG 1 1
1 737 1 1 48 LYS H H 7.312 15.166 -12.931 1.00 . A A . 48 LYS H 1 1
1 738 1 1 48 LYS HA H 5.312 17.223 -13.559 1.00 . A A . 48 LYS HA 1 1
1 739 1 1 48 LYS HB2 H 6.730 18.990 -12.786 1.00 . A A . 48 LYS HB2 1 1
1 740 1 1 48 LYS HB3 H 6.577 17.823 -11.480 1.00 . A A . 48 LYS HB3 1 1
1 741 1 1 48 LYS HD2 H 10.013 18.791 -11.181 1.00 . A A . 48 LYS HD2 1 1
1 742 1 1 48 LYS HD3 H 8.363 19.185 -10.692 1.00 . A A . 48 LYS HD3 1 1
1 743 1 1 48 LYS HE2 H 8.807 17.707 -9.042 1.00 . A A . 48 LYS HE2 1 1
1 744 1 1 48 LYS HE3 H 8.339 16.533 -10.273 1.00 . A A . 48 LYS HE3 1 1
1 745 1 1 48 LYS HG2 H 8.788 16.856 -12.495 1.00 . A A . 48 LYS HG2 1 1
1 746 1 1 48 LYS HG3 H 8.935 18.478 -13.174 1.00 . A A . 48 LYS HG3 1 1
1 747 1 1 48 LYS HZ1 H 11.148 17.384 -10.060 1.00 . A A . 48 LYS HZ1 1 1
1 748 1 1 48 LYS HZ2 H 10.511 15.933 -10.653 1.00 . A A . 48 LYS HZ2 1 1
1 749 1 1 48 LYS HZ3 H 10.542 16.225 -8.988 1.00 . A A . 48 LYS HZ3 1 1
1 750 1 1 48 LYS N N 6.452 15.636 -12.896 1.00 . A A . 48 LYS N 1 1
1 751 1 1 48 LYS NZ N 10.410 16.665 -9.920 1.00 . A A . 48 LYS NZ 1 1
1 752 1 1 48 LYS O O 8.140 16.548 -14.985 1.00 . A A . 48 LYS O 1 1
1 753 1 1 49 VAL C C 8.376 18.454 -17.023 1.00 . A A . 49 VAL C 1 1
1 754 1 1 49 VAL CA C 6.948 17.921 -17.076 1.00 . A A . 49 VAL CA 1 1
1 755 1 1 49 VAL CB C 6.087 18.875 -17.924 1.00 . A A . 49 VAL CB 1 1
1 756 1 1 49 VAL CG1 C 4.807 18.185 -18.371 1.00 . A A . 49 VAL CG1 1 1
1 757 1 1 49 VAL CG2 C 5.774 20.144 -17.146 1.00 . A A . 49 VAL CG2 1 1
1 758 1 1 49 VAL H H 5.529 18.157 -15.525 1.00 . A A . 49 VAL H 1 1
1 759 1 1 49 VAL HA H 6.954 16.953 -17.556 1.00 . A A . 49 VAL HA 1 1
1 760 1 1 49 VAL HB H 6.649 19.148 -18.805 1.00 . A A . 49 VAL HB 1 1
1 761 1 1 49 VAL HG11 H 4.071 18.249 -17.584 1.00 . A A . 49 VAL HG11 1 1
1 762 1 1 49 VAL HG12 H 4.429 18.668 -19.260 1.00 . A A . 49 VAL HG12 1 1
1 763 1 1 49 VAL HG13 H 5.015 17.147 -18.586 1.00 . A A . 49 VAL HG13 1 1
1 764 1 1 49 VAL HG21 H 6.377 20.176 -16.251 1.00 . A A . 49 VAL HG21 1 1
1 765 1 1 49 VAL HG22 H 5.994 21.005 -17.759 1.00 . A A . 49 VAL HG22 1 1
1 766 1 1 49 VAL HG23 H 4.728 20.152 -16.875 1.00 . A A . 49 VAL HG23 1 1
1 767 1 1 49 VAL N N 6.398 17.757 -15.736 1.00 . A A . 49 VAL N 1 1
1 768 1 1 49 VAL O O 8.598 19.635 -16.754 1.00 . A A . 49 VAL O 1 1
1 769 1 1 50 ILE C C 11.576 17.046 -18.157 1.00 . A A . 50 ILE C 1 1
1 770 1 1 50 ILE CA C 10.746 17.960 -17.262 1.00 . A A . 50 ILE CA 1 1
1 771 1 1 50 ILE CB C 11.322 17.923 -15.834 1.00 . A A . 50 ILE CB 1 1
1 772 1 1 50 ILE CD1 C 13.064 19.195 -14.485 1.00 . A A . 50 ILE CD1 1 1
1 773 1 1 50 ILE CG1 C 12.718 18.548 -15.807 1.00 . A A . 50 ILE CG1 1 1
1 774 1 1 50 ILE CG2 C 11.366 16.492 -15.318 1.00 . A A . 50 ILE CG2 1 1
1 775 1 1 50 ILE H H 9.099 16.650 -17.487 1.00 . A A . 50 ILE H 1 1
1 776 1 1 50 ILE HA H 10.819 18.973 -17.632 1.00 . A A . 50 ILE HA 1 1
1 777 1 1 50 ILE HB H 10.667 18.491 -15.191 1.00 . A A . 50 ILE HB 1 1
1 778 1 1 50 ILE HD11 H 12.590 18.649 -13.682 1.00 . A A . 50 ILE HD11 1 1
1 779 1 1 50 ILE HD12 H 14.135 19.179 -14.345 1.00 . A A . 50 ILE HD12 1 1
1 780 1 1 50 ILE HD13 H 12.715 20.217 -14.480 1.00 . A A . 50 ILE HD13 1 1
1 781 1 1 50 ILE HG12 H 13.452 17.784 -16.004 1.00 . A A . 50 ILE HG12 1 1
1 782 1 1 50 ILE HG13 H 12.779 19.307 -16.575 1.00 . A A . 50 ILE HG13 1 1
1 783 1 1 50 ILE HG21 H 11.343 16.498 -14.239 1.00 . A A . 50 ILE HG21 1 1
1 784 1 1 50 ILE HG22 H 10.512 15.948 -15.693 1.00 . A A . 50 ILE HG22 1 1
1 785 1 1 50 ILE HG23 H 12.274 16.015 -15.657 1.00 . A A . 50 ILE HG23 1 1
1 786 1 1 50 ILE N N 9.339 17.577 -17.280 1.00 . A A . 50 ILE N 1 1
1 787 1 1 50 ILE O O 11.241 15.876 -18.349 1.00 . A A . 50 ILE O 1 1
1 788 1 1 51 LEU C C 14.921 16.652 -18.946 1.00 . A A . 51 LEU C 1 1
1 789 1 1 51 LEU CA C 13.542 16.820 -19.575 1.00 . A A . 51 LEU CA 1 1
1 790 1 1 51 LEU CB C 13.668 17.508 -20.935 1.00 . A A . 51 LEU CB 1 1
1 791 1 1 51 LEU CD1 C 12.664 19.019 -22.664 1.00 . A A . 51 LEU CD1 1 1
1 792 1 1 51 LEU CD2 C 11.515 16.882 -22.057 1.00 . A A . 51 LEU CD2 1 1
1 793 1 1 51 LEU CG C 12.368 18.034 -21.545 1.00 . A A . 51 LEU CG 1 1
1 794 1 1 51 LEU H H 12.875 18.523 -18.511 1.00 . A A . 51 LEU H 1 1
1 795 1 1 51 LEU HA H 13.102 15.843 -19.714 1.00 . A A . 51 LEU HA 1 1
1 796 1 1 51 LEU HB2 H 14.342 18.343 -20.822 1.00 . A A . 51 LEU HB2 1 1
1 797 1 1 51 LEU HB3 H 14.095 16.795 -21.627 1.00 . A A . 51 LEU HB3 1 1
1 798 1 1 51 LEU HD11 H 12.313 20.000 -22.383 1.00 . A A . 51 LEU HD11 1 1
1 799 1 1 51 LEU HD12 H 12.161 18.702 -23.566 1.00 . A A . 51 LEU HD12 1 1
1 800 1 1 51 LEU HD13 H 13.730 19.054 -22.841 1.00 . A A . 51 LEU HD13 1 1
1 801 1 1 51 LEU HD21 H 10.659 17.276 -22.584 1.00 . A A . 51 LEU HD21 1 1
1 802 1 1 51 LEU HD22 H 11.181 16.284 -21.222 1.00 . A A . 51 LEU HD22 1 1
1 803 1 1 51 LEU HD23 H 12.101 16.270 -22.727 1.00 . A A . 51 LEU HD23 1 1
1 804 1 1 51 LEU HG H 11.806 18.555 -20.782 1.00 . A A . 51 LEU HG 1 1
1 805 1 1 51 LEU N N 12.661 17.587 -18.701 1.00 . A A . 51 LEU N 1 1
1 806 1 1 51 LEU O O 15.370 17.498 -18.172 1.00 . A A . 51 LEU O 1 1
1 807 1 1 52 THR C C 18.002 15.922 -19.618 1.00 . A A . 52 THR C 1 1
1 808 1 1 52 THR CA C 16.921 15.278 -18.757 1.00 . A A . 52 THR CA 1 1
1 809 1 1 52 THR CB C 17.185 13.763 -18.669 1.00 . A A . 52 THR CB 1 1
1 810 1 1 52 THR CG2 C 16.026 13.050 -17.990 1.00 . A A . 52 THR CG2 1 1
1 811 1 1 52 THR H H 15.181 14.919 -19.908 1.00 . A A . 52 THR H 1 1
1 812 1 1 52 THR HA H 16.976 15.690 -17.760 1.00 . A A . 52 THR HA 1 1
1 813 1 1 52 THR HB H 18.080 13.602 -18.085 1.00 . A A . 52 THR HB 1 1
1 814 1 1 52 THR HG1 H 16.535 12.953 -20.346 1.00 . A A . 52 THR HG1 1 1
1 815 1 1 52 THR HG21 H 16.400 12.455 -17.170 1.00 . A A . 52 THR HG21 1 1
1 816 1 1 52 THR HG22 H 15.530 12.408 -18.703 1.00 . A A . 52 THR HG22 1 1
1 817 1 1 52 THR HG23 H 15.325 13.780 -17.614 1.00 . A A . 52 THR HG23 1 1
1 818 1 1 52 THR N N 15.592 15.556 -19.286 1.00 . A A . 52 THR N 1 1
1 819 1 1 52 THR O O 19.192 15.693 -19.410 1.00 . A A . 52 THR O 1 1
1 820 1 1 52 THR OG1 O 17.381 13.223 -19.981 1.00 . A A . 52 THR OG1 1 1
1 821 1 1 53 ASN C C 18.741 18.847 -21.033 1.00 . A A . 53 ASN C 1 1
1 822 1 1 53 ASN CA C 18.511 17.406 -21.479 1.00 . A A . 53 ASN CA 1 1
1 823 1 1 53 ASN CB C 17.984 17.382 -22.915 1.00 . A A . 53 ASN CB 1 1
1 824 1 1 53 ASN CG C 19.100 17.377 -23.941 1.00 . A A . 53 ASN CG 1 1
1 825 1 1 53 ASN H H 16.616 16.872 -20.702 1.00 . A A . 53 ASN H 1 1
1 826 1 1 53 ASN HA H 19.451 16.875 -21.441 1.00 . A A . 53 ASN HA 1 1
1 827 1 1 53 ASN HB2 H 17.386 16.493 -23.057 1.00 . A A . 53 ASN HB2 1 1
1 828 1 1 53 ASN HB3 H 17.370 18.254 -23.081 1.00 . A A . 53 ASN HB3 1 1
1 829 1 1 53 ASN HD21 H 18.572 19.192 -24.560 1.00 . A A . 53 ASN HD21 1 1
1 830 1 1 53 ASN HD22 H 19.922 18.483 -25.374 1.00 . A A . 53 ASN HD22 1 1
1 831 1 1 53 ASN N N 17.578 16.729 -20.586 1.00 . A A . 53 ASN N 1 1
1 832 1 1 53 ASN ND2 N 19.209 18.460 -24.701 1.00 . A A . 53 ASN ND2 1 1
1 833 1 1 53 ASN O O 18.988 19.730 -21.854 1.00 . A A . 53 ASN O 1 1
1 834 1 1 53 ASN OD1 O 19.856 16.411 -24.048 1.00 . A A . 53 ASN OD1 1 1
1 835 1 1 54 GLY C C 17.846 21.407 -19.723 1.00 . A A . 54 GLY C 1 1
1 836 1 1 54 GLY CA C 18.861 20.412 -19.194 1.00 . A A . 54 GLY CA 1 1
1 837 1 1 54 GLY H H 18.459 18.335 -19.119 1.00 . A A . 54 GLY H 1 1
1 838 1 1 54 GLY HA2 H 18.785 20.374 -18.118 1.00 . A A . 54 GLY HA2 1 1
1 839 1 1 54 GLY HA3 H 19.851 20.749 -19.464 1.00 . A A . 54 GLY HA3 1 1
1 840 1 1 54 GLY N N 18.659 19.077 -19.726 1.00 . A A . 54 GLY N 1 1
1 841 1 1 54 GLY O O 18.131 22.600 -19.827 1.00 . A A . 54 GLY O 1 1
1 842 1 1 55 LYS C C 14.243 21.366 -20.005 1.00 . A A . 55 LYS C 1 1
1 843 1 1 55 LYS CA C 15.597 21.768 -20.581 1.00 . A A . 55 LYS CA 1 1
1 844 1 1 55 LYS CB C 15.557 21.691 -22.109 1.00 . A A . 55 LYS CB 1 1
1 845 1 1 55 LYS CD C 16.933 21.902 -24.199 1.00 . A A . 55 LYS CD 1 1
1 846 1 1 55 LYS CE C 17.859 22.820 -24.983 1.00 . A A . 55 LYS CE 1 1
1 847 1 1 55 LYS CG C 16.711 22.411 -22.785 1.00 . A A . 55 LYS CG 1 1
1 848 1 1 55 LYS H H 16.491 19.955 -19.954 1.00 . A A . 55 LYS H 1 1
1 849 1 1 55 LYS HA H 15.812 22.784 -20.286 1.00 . A A . 55 LYS HA 1 1
1 850 1 1 55 LYS HB2 H 15.583 20.653 -22.405 1.00 . A A . 55 LYS HB2 1 1
1 851 1 1 55 LYS HB3 H 14.633 22.132 -22.455 1.00 . A A . 55 LYS HB3 1 1
1 852 1 1 55 LYS HD2 H 17.375 20.918 -24.154 1.00 . A A . 55 LYS HD2 1 1
1 853 1 1 55 LYS HD3 H 15.980 21.847 -24.707 1.00 . A A . 55 LYS HD3 1 1
1 854 1 1 55 LYS HE2 H 17.666 23.840 -24.688 1.00 . A A . 55 LYS HE2 1 1
1 855 1 1 55 LYS HE3 H 18.881 22.564 -24.747 1.00 . A A . 55 LYS HE3 1 1
1 856 1 1 55 LYS HG2 H 16.491 23.467 -22.824 1.00 . A A . 55 LYS HG2 1 1
1 857 1 1 55 LYS HG3 H 17.611 22.249 -22.208 1.00 . A A . 55 LYS HG3 1 1
1 858 1 1 55 LYS HZ1 H 17.826 21.713 -26.754 1.00 . A A . 55 LYS HZ1 1 1
1 859 1 1 55 LYS HZ2 H 18.307 23.322 -26.960 1.00 . A A . 55 LYS HZ2 1 1
1 860 1 1 55 LYS HZ3 H 16.677 22.954 -26.700 1.00 . A A . 55 LYS HZ3 1 1
1 861 1 1 55 LYS N N 16.658 20.916 -20.059 1.00 . A A . 55 LYS N 1 1
1 862 1 1 55 LYS NZ N 17.653 22.693 -26.452 1.00 . A A . 55 LYS NZ 1 1
1 863 1 1 55 LYS O O 14.065 20.237 -19.547 1.00 . A A . 55 LYS O 1 1
1 864 1 1 56 GLN C C 10.934 21.976 -20.646 1.00 . A A . 56 GLN C 1 1
1 865 1 1 56 GLN CA C 11.955 22.035 -19.514 1.00 . A A . 56 GLN CA 1 1
1 866 1 1 56 GLN CB C 11.557 23.115 -18.507 1.00 . A A . 56 GLN CB 1 1
1 867 1 1 56 GLN CD C 11.238 25.589 -18.107 1.00 . A A . 56 GLN CD 1 1
1 868 1 1 56 GLN CG C 11.333 24.480 -19.137 1.00 . A A . 56 GLN CG 1 1
1 869 1 1 56 GLN H H 13.496 23.175 -20.411 1.00 . A A . 56 GLN H 1 1
1 870 1 1 56 GLN HA H 11.974 21.078 -19.014 1.00 . A A . 56 GLN HA 1 1
1 871 1 1 56 GLN HB2 H 10.644 22.814 -18.017 1.00 . A A . 56 GLN HB2 1 1
1 872 1 1 56 GLN HB3 H 12.340 23.208 -17.769 1.00 . A A . 56 GLN HB3 1 1
1 873 1 1 56 GLN HE21 H 11.841 26.923 -19.453 1.00 . A A . 56 GLN HE21 1 1
1 874 1 1 56 GLN HE22 H 11.511 27.544 -17.875 1.00 . A A . 56 GLN HE22 1 1
1 875 1 1 56 GLN HG2 H 12.156 24.696 -19.801 1.00 . A A . 56 GLN HG2 1 1
1 876 1 1 56 GLN HG3 H 10.413 24.455 -19.702 1.00 . A A . 56 GLN HG3 1 1
1 877 1 1 56 GLN N N 13.293 22.295 -20.033 1.00 . A A . 56 GLN N 1 1
1 878 1 1 56 GLN NE2 N 11.563 26.809 -18.520 1.00 . A A . 56 GLN NE2 1 1
1 879 1 1 56 GLN O O 11.071 22.667 -21.655 1.00 . A A . 56 GLN O 1 1
1 880 1 1 56 GLN OE1 O 10.878 25.352 -16.954 1.00 . A A . 56 GLN OE1 1 1
1 881 1 1 57 ALA C C 8.298 22.355 -21.880 1.00 . A A . 57 ALA C 1 1
1 882 1 1 57 ALA CA C 8.866 20.999 -21.477 1.00 . A A . 57 ALA CA 1 1
1 883 1 1 57 ALA CB C 7.759 20.094 -20.958 1.00 . A A . 57 ALA CB 1 1
1 884 1 1 57 ALA H H 9.857 20.622 -19.645 1.00 . A A . 57 ALA H 1 1
1 885 1 1 57 ALA HA H 9.304 20.530 -22.346 1.00 . A A . 57 ALA HA 1 1
1 886 1 1 57 ALA HB1 H 8.119 19.539 -20.104 1.00 . A A . 57 ALA HB1 1 1
1 887 1 1 57 ALA HB2 H 6.910 20.694 -20.667 1.00 . A A . 57 ALA HB2 1 1
1 888 1 1 57 ALA HB3 H 7.464 19.405 -21.736 1.00 . A A . 57 ALA HB3 1 1
1 889 1 1 57 ALA N N 9.911 21.146 -20.471 1.00 . A A . 57 ALA N 1 1
1 890 1 1 57 ALA O O 8.435 23.350 -21.168 1.00 . A A . 57 ALA O 1 1
1 891 1 1 58 PRO C C 5.827 24.068 -22.770 1.00 . A A . 58 PRO C 1 1
1 892 1 1 58 PRO CA C 7.044 23.629 -23.577 1.00 . A A . 58 PRO CA 1 1
1 893 1 1 58 PRO CB C 6.632 23.242 -24.999 1.00 . A A . 58 PRO CB 1 1
1 894 1 1 58 PRO CD C 7.445 21.252 -23.953 1.00 . A A . 58 PRO CD 1 1
1 895 1 1 58 PRO CG C 6.444 21.765 -24.951 1.00 . A A . 58 PRO CG 1 1
1 896 1 1 58 PRO HA H 7.760 24.436 -23.614 1.00 . A A . 58 PRO HA 1 1
1 897 1 1 58 PRO HB2 H 5.714 23.750 -25.261 1.00 . A A . 58 PRO HB2 1 1
1 898 1 1 58 PRO HB3 H 7.413 23.518 -25.692 1.00 . A A . 58 PRO HB3 1 1
1 899 1 1 58 PRO HD2 H 7.043 20.406 -23.416 1.00 . A A . 58 PRO HD2 1 1
1 900 1 1 58 PRO HD3 H 8.368 20.985 -24.447 1.00 . A A . 58 PRO HD3 1 1
1 901 1 1 58 PRO HG2 H 5.440 21.533 -24.629 1.00 . A A . 58 PRO HG2 1 1
1 902 1 1 58 PRO HG3 H 6.635 21.339 -25.925 1.00 . A A . 58 PRO HG3 1 1
1 903 1 1 58 PRO N N 7.646 22.399 -23.052 1.00 . A A . 58 PRO N 1 1
1 904 1 1 58 PRO O O 5.544 23.518 -21.706 1.00 . A A . 58 PRO O 1 1
1 905 1 1 59 ASP C C 2.700 24.724 -22.945 1.00 . A A . 59 ASP C 1 1
1 906 1 1 59 ASP CA C 3.922 25.575 -22.612 1.00 . A A . 59 ASP CA 1 1
1 907 1 1 59 ASP CB C 3.671 27.029 -23.013 1.00 . A A . 59 ASP CB 1 1
1 908 1 1 59 ASP CG C 4.065 28.006 -21.922 1.00 . A A . 59 ASP CG 1 1
1 909 1 1 59 ASP H H 5.387 25.460 -24.136 1.00 . A A . 59 ASP H 1 1
1 910 1 1 59 ASP HA H 4.097 25.529 -21.548 1.00 . A A . 59 ASP HA 1 1
1 911 1 1 59 ASP HB2 H 4.246 27.256 -23.898 1.00 . A A . 59 ASP HB2 1 1
1 912 1 1 59 ASP HB3 H 2.621 27.161 -23.227 1.00 . A A . 59 ASP HB3 1 1
1 913 1 1 59 ASP N N 5.110 25.062 -23.284 1.00 . A A . 59 ASP N 1 1
1 914 1 1 59 ASP O O 1.661 24.831 -22.294 1.00 . A A . 59 ASP O 1 1
1 915 1 1 59 ASP OD1 O 5.223 27.944 -21.460 1.00 . A A . 59 ASP OD1 1 1
1 916 1 1 59 ASP OD2 O 3.215 28.833 -21.532 1.00 . A A . 59 ASP OD2 1 1
1 917 1 1 60 TRP C C 1.987 21.574 -23.950 1.00 . A A . 60 TRP C 1 1
1 918 1 1 60 TRP CA C 1.737 23.014 -24.384 1.00 . A A . 60 TRP CA 1 1
1 919 1 1 60 TRP CB C 1.562 23.079 -25.902 1.00 . A A . 60 TRP CB 1 1
1 920 1 1 60 TRP CD1 C 3.746 23.872 -26.984 1.00 . A A . 60 TRP CD1 1 1
1 921 1 1 60 TRP CD2 C 3.367 21.673 -27.178 1.00 . A A . 60 TRP CD2 1 1
1 922 1 1 60 TRP CE2 C 4.590 21.976 -27.810 1.00 . A A . 60 TRP CE2 1 1
1 923 1 1 60 TRP CE3 C 2.923 20.348 -27.172 1.00 . A A . 60 TRP CE3 1 1
1 924 1 1 60 TRP CG C 2.845 22.899 -26.656 1.00 . A A . 60 TRP CG 1 1
1 925 1 1 60 TRP CH2 C 4.910 19.713 -28.407 1.00 . A A . 60 TRP CH2 1 1
1 926 1 1 60 TRP CZ2 C 5.369 21.002 -28.428 1.00 . A A . 60 TRP CZ2 1 1
1 927 1 1 60 TRP CZ3 C 3.698 19.383 -27.787 1.00 . A A . 60 TRP CZ3 1 1
1 928 1 1 60 TRP H H 3.685 23.842 -24.444 1.00 . A A . 60 TRP H 1 1
1 929 1 1 60 TRP HA H 0.834 23.369 -23.911 1.00 . A A . 60 TRP HA 1 1
1 930 1 1 60 TRP HB2 H 0.881 22.301 -26.213 1.00 . A A . 60 TRP HB2 1 1
1 931 1 1 60 TRP HB3 H 1.150 24.041 -26.168 1.00 . A A . 60 TRP HB3 1 1
1 932 1 1 60 TRP HD1 H 3.634 24.914 -26.730 1.00 . A A . 60 TRP HD1 1 1
1 933 1 1 60 TRP HE1 H 5.572 23.818 -28.022 1.00 . A A . 60 TRP HE1 1 1
1 934 1 1 60 TRP HE3 H 1.992 20.073 -26.699 1.00 . A A . 60 TRP HE3 1 1
1 935 1 1 60 TRP HH2 H 5.482 18.927 -28.875 1.00 . A A . 60 TRP HH2 1 1
1 936 1 1 60 TRP HZ2 H 6.306 21.241 -28.910 1.00 . A A . 60 TRP HZ2 1 1
1 937 1 1 60 TRP HZ3 H 3.371 18.353 -27.792 1.00 . A A . 60 TRP HZ3 1 1
1 938 1 1 60 TRP N N 2.832 23.882 -23.963 1.00 . A A . 60 TRP N 1 1
1 939 1 1 60 TRP NE1 N 4.798 23.323 -27.678 1.00 . A A . 60 TRP NE1 1 1
1 940 1 1 60 TRP O O 1.451 20.635 -24.540 1.00 . A A . 60 TRP O 1 1
1 941 1 1 61 LEU C C 2.593 19.901 -20.983 1.00 . A A . 61 LEU C 1 1
1 942 1 1 61 LEU CA C 3.124 20.078 -22.402 1.00 . A A . 61 LEU CA 1 1
1 943 1 1 61 LEU CB C 4.637 19.853 -22.424 1.00 . A A . 61 LEU CB 1 1
1 944 1 1 61 LEU CD1 C 4.388 17.394 -22.841 1.00 . A A . 61 LEU CD1 1 1
1 945 1 1 61 LEU CD2 C 4.948 18.930 -24.734 1.00 . A A . 61 LEU CD2 1 1
1 946 1 1 61 LEU CG C 5.126 18.660 -23.247 1.00 . A A . 61 LEU CG 1 1
1 947 1 1 61 LEU H H 3.201 22.192 -22.486 1.00 . A A . 61 LEU H 1 1
1 948 1 1 61 LEU HA H 2.650 19.351 -23.044 1.00 . A A . 61 LEU HA 1 1
1 949 1 1 61 LEU HB2 H 5.098 20.742 -22.825 1.00 . A A . 61 LEU HB2 1 1
1 950 1 1 61 LEU HB3 H 4.964 19.709 -21.404 1.00 . A A . 61 LEU HB3 1 1
1 951 1 1 61 LEU HD11 H 4.827 16.545 -23.345 1.00 . A A . 61 LEU HD11 1 1
1 952 1 1 61 LEU HD12 H 3.348 17.479 -23.118 1.00 . A A . 61 LEU HD12 1 1
1 953 1 1 61 LEU HD13 H 4.466 17.259 -21.773 1.00 . A A . 61 LEU HD13 1 1
1 954 1 1 61 LEU HD21 H 4.360 19.826 -24.870 1.00 . A A . 61 LEU HD21 1 1
1 955 1 1 61 LEU HD22 H 4.442 18.094 -25.193 1.00 . A A . 61 LEU HD22 1 1
1 956 1 1 61 LEU HD23 H 5.917 19.061 -25.195 1.00 . A A . 61 LEU HD23 1 1
1 957 1 1 61 LEU HG H 6.179 18.508 -23.058 1.00 . A A . 61 LEU HG 1 1
1 958 1 1 61 LEU N N 2.804 21.406 -22.915 1.00 . A A . 61 LEU N 1 1
1 959 1 1 61 LEU O O 2.653 20.821 -20.168 1.00 . A A . 61 LEU O 1 1
1 960 1 1 62 ALA C C 1.712 16.935 -19.032 1.00 . A A . 62 ALA C 1 1
1 961 1 1 62 ALA CA C 1.538 18.411 -19.374 1.00 . A A . 62 ALA CA 1 1
1 962 1 1 62 ALA CB C 0.069 18.802 -19.300 1.00 . A A . 62 ALA CB 1 1
1 963 1 1 62 ALA H H 2.056 18.018 -21.387 1.00 . A A . 62 ALA H 1 1
1 964 1 1 62 ALA HA H 2.079 19.004 -18.651 1.00 . A A . 62 ALA HA 1 1
1 965 1 1 62 ALA HB1 H -0.198 19.002 -18.273 1.00 . A A . 62 ALA HB1 1 1
1 966 1 1 62 ALA HB2 H -0.098 19.688 -19.895 1.00 . A A . 62 ALA HB2 1 1
1 967 1 1 62 ALA HB3 H -0.537 17.993 -19.679 1.00 . A A . 62 ALA HB3 1 1
1 968 1 1 62 ALA N N 2.075 18.711 -20.695 1.00 . A A . 62 ALA N 1 1
1 969 1 1 62 ALA O O 2.102 16.134 -19.880 1.00 . A A . 62 ALA O 1 1
1 970 1 1 63 ALA C C 0.607 14.923 -16.162 1.00 . A A . 63 ALA C 1 1
1 971 1 1 63 ALA CA C 1.545 15.204 -17.330 1.00 . A A . 63 ALA CA 1 1
1 972 1 1 63 ALA CB C 2.985 14.904 -16.937 1.00 . A A . 63 ALA CB 1 1
1 973 1 1 63 ALA H H 1.116 17.268 -17.153 1.00 . A A . 63 ALA H 1 1
1 974 1 1 63 ALA HA H 1.281 14.557 -18.155 1.00 . A A . 63 ALA HA 1 1
1 975 1 1 63 ALA HB1 H 3.133 15.159 -15.898 1.00 . A A . 63 ALA HB1 1 1
1 976 1 1 63 ALA HB2 H 3.186 13.854 -17.084 1.00 . A A . 63 ALA HB2 1 1
1 977 1 1 63 ALA HB3 H 3.654 15.489 -17.551 1.00 . A A . 63 ALA HB3 1 1
1 978 1 1 63 ALA N N 1.422 16.584 -17.784 1.00 . A A . 63 ALA N 1 1
1 979 1 1 63 ALA O O 0.730 15.527 -15.097 1.00 . A A . 63 ALA O 1 1
1 980 1 1 64 GLU C C -0.834 12.405 -14.572 1.00 . A A . 64 GLU C 1 1
1 981 1 1 64 GLU CA C -1.292 13.646 -15.332 1.00 . A A . 64 GLU CA 1 1
1 982 1 1 64 GLU CB C -2.672 13.402 -15.946 1.00 . A A . 64 GLU CB 1 1
1 983 1 1 64 GLU CD C -4.944 14.353 -16.505 1.00 . A A . 64 GLU CD 1 1
1 984 1 1 64 GLU CG C -3.551 14.641 -15.979 1.00 . A A . 64 GLU CG 1 1
1 985 1 1 64 GLU H H -0.379 13.557 -17.240 1.00 . A A . 64 GLU H 1 1
1 986 1 1 64 GLU HA H -1.357 14.473 -14.641 1.00 . A A . 64 GLU HA 1 1
1 987 1 1 64 GLU HB2 H -2.544 13.049 -16.959 1.00 . A A . 64 GLU HB2 1 1
1 988 1 1 64 GLU HB3 H -3.178 12.642 -15.371 1.00 . A A . 64 GLU HB3 1 1
1 989 1 1 64 GLU HG2 H -3.636 15.033 -14.976 1.00 . A A . 64 GLU HG2 1 1
1 990 1 1 64 GLU HG3 H -3.087 15.380 -16.615 1.00 . A A . 64 GLU HG3 1 1
1 991 1 1 64 GLU N N -0.331 14.004 -16.369 1.00 . A A . 64 GLU N 1 1
1 992 1 1 64 GLU O O -0.001 11.630 -15.043 1.00 . A A . 64 GLU O 1 1
1 993 1 1 64 GLU OE1 O -5.500 13.289 -16.161 1.00 . A A . 64 GLU OE1 1 1
1 994 1 1 64 GLU OE2 O -5.478 15.192 -17.261 1.00 . A A . 64 GLU OE2 1 1
1 995 1 1 65 PRO C C -1.582 9.750 -13.080 1.00 . A A . 65 PRO C 1 1
1 996 1 1 65 PRO CA C -1.056 11.065 -12.516 1.00 . A A . 65 PRO CA 1 1
1 997 1 1 65 PRO CB C -1.748 11.393 -11.191 1.00 . A A . 65 PRO CB 1 1
1 998 1 1 65 PRO CD C -2.391 13.093 -12.744 1.00 . A A . 65 PRO CD 1 1
1 999 1 1 65 PRO CG C -2.874 12.295 -11.565 1.00 . A A . 65 PRO CG 1 1
1 1000 1 1 65 PRO HA H 0.010 10.987 -12.358 1.00 . A A . 65 PRO HA 1 1
1 1001 1 1 65 PRO HB2 H -2.106 10.482 -10.733 1.00 . A A . 65 PRO HB2 1 1
1 1002 1 1 65 PRO HB3 H -1.051 11.886 -10.529 1.00 . A A . 65 PRO HB3 1 1
1 1003 1 1 65 PRO HD2 H -3.206 13.293 -13.424 1.00 . A A . 65 PRO HD2 1 1
1 1004 1 1 65 PRO HD3 H -1.937 14.016 -12.414 1.00 . A A . 65 PRO HD3 1 1
1 1005 1 1 65 PRO HG2 H -3.738 11.709 -11.838 1.00 . A A . 65 PRO HG2 1 1
1 1006 1 1 65 PRO HG3 H -3.108 12.950 -10.739 1.00 . A A . 65 PRO HG3 1 1
1 1007 1 1 65 PRO N N -1.391 12.210 -13.368 1.00 . A A . 65 PRO N 1 1
1 1008 1 1 65 PRO O O -2.078 9.700 -14.206 1.00 . A A . 65 PRO O 1 1
1 1009 1 1 66 TYR C C -1.245 6.938 -14.004 1.00 . A A . 66 TYR C 1 1
1 1010 1 1 66 TYR CA C -1.935 7.370 -12.713 1.00 . A A . 66 TYR CA 1 1
1 1011 1 1 66 TYR CB C -3.451 7.379 -12.911 1.00 . A A . 66 TYR CB 1 1
1 1012 1 1 66 TYR CD1 C -4.162 5.200 -11.851 1.00 . A A . 66 TYR CD1 1 1
1 1013 1 1 66 TYR CD2 C -4.954 7.231 -10.887 1.00 . A A . 66 TYR CD2 1 1
1 1014 1 1 66 TYR CE1 C -4.848 4.474 -10.897 1.00 . A A . 66 TYR CE1 1 1
1 1015 1 1 66 TYR CE2 C -5.642 6.513 -9.928 1.00 . A A . 66 TYR CE2 1 1
1 1016 1 1 66 TYR CG C -4.203 6.589 -11.864 1.00 . A A . 66 TYR CG 1 1
1 1017 1 1 66 TYR CZ C -5.586 5.135 -9.937 1.00 . A A . 66 TYR CZ 1 1
1 1018 1 1 66 TYR H H -1.067 8.789 -11.405 1.00 . A A . 66 TYR H 1 1
1 1019 1 1 66 TYR HA H -1.687 6.666 -11.933 1.00 . A A . 66 TYR HA 1 1
1 1020 1 1 66 TYR HB2 H -3.806 8.398 -12.875 1.00 . A A . 66 TYR HB2 1 1
1 1021 1 1 66 TYR HB3 H -3.684 6.956 -13.877 1.00 . A A . 66 TYR HB3 1 1
1 1022 1 1 66 TYR HD1 H -3.582 4.686 -12.604 1.00 . A A . 66 TYR HD1 1 1
1 1023 1 1 66 TYR HD2 H -4.996 8.311 -10.882 1.00 . A A . 66 TYR HD2 1 1
1 1024 1 1 66 TYR HE1 H -4.804 3.395 -10.904 1.00 . A A . 66 TYR HE1 1 1
1 1025 1 1 66 TYR HE2 H -6.221 7.030 -9.177 1.00 . A A . 66 TYR HE2 1 1
1 1026 1 1 66 TYR HH H -5.695 4.254 -8.232 1.00 . A A . 66 TYR HH 1 1
1 1027 1 1 66 TYR N N -1.471 8.687 -12.291 1.00 . A A . 66 TYR N 1 1
1 1028 1 1 66 TYR O O -1.729 6.057 -14.712 1.00 . A A . 66 TYR O 1 1
1 1029 1 1 66 TYR OH O -6.270 4.416 -8.984 1.00 . A A . 66 TYR OH 1 1
2 1030 1 1 1 ALA C C 4.640 2.440 -1.943 1.00 . A A . 1 ALA C 1 1
2 1031 1 1 1 ALA CA C 5.528 3.346 -1.096 1.00 . A A . 1 ALA CA 1 1
2 1032 1 1 1 ALA CB C 6.985 2.927 -1.221 1.00 . A A . 1 ALA CB 1 1
2 1033 1 1 1 ALA H1 H 5.595 2.755 0.935 1.00 . A A . 1 ALA H1 1 1
2 1034 1 1 1 ALA HA H 5.438 4.361 -1.457 1.00 . A A . 1 ALA HA 1 1
2 1035 1 1 1 ALA HB1 H 7.207 2.174 -0.478 1.00 . A A . 1 ALA HB1 1 1
2 1036 1 1 1 ALA HB2 H 7.160 2.524 -2.207 1.00 . A A . 1 ALA HB2 1 1
2 1037 1 1 1 ALA HB3 H 7.621 3.786 -1.065 1.00 . A A . 1 ALA HB3 1 1
2 1038 1 1 1 ALA N N 5.114 3.328 0.302 1.00 . A A . 1 ALA N 1 1
2 1039 1 1 1 ALA O O 5.052 1.369 -2.389 1.00 . A A . 1 ALA O 1 1
2 1040 1 1 2 PRO C C 2.784 2.086 -4.445 1.00 . A A . 2 PRO C 1 1
2 1041 1 1 2 PRO CA C 2.421 2.120 -2.965 1.00 . A A . 2 PRO CA 1 1
2 1042 1 1 2 PRO CB C 1.114 2.888 -2.752 1.00 . A A . 2 PRO CB 1 1
2 1043 1 1 2 PRO CD C 2.835 4.145 -1.669 1.00 . A A . 2 PRO CD 1 1
2 1044 1 1 2 PRO CG C 1.540 4.277 -2.421 1.00 . A A . 2 PRO CG 1 1
2 1045 1 1 2 PRO HA H 2.311 1.110 -2.599 1.00 . A A . 2 PRO HA 1 1
2 1046 1 1 2 PRO HB2 H 0.525 2.859 -3.658 1.00 . A A . 2 PRO HB2 1 1
2 1047 1 1 2 PRO HB3 H 0.558 2.442 -1.941 1.00 . A A . 2 PRO HB3 1 1
2 1048 1 1 2 PRO HD2 H 3.490 4.972 -1.898 1.00 . A A . 2 PRO HD2 1 1
2 1049 1 1 2 PRO HD3 H 2.650 4.090 -0.606 1.00 . A A . 2 PRO HD3 1 1
2 1050 1 1 2 PRO HG2 H 1.689 4.841 -3.329 1.00 . A A . 2 PRO HG2 1 1
2 1051 1 1 2 PRO HG3 H 0.793 4.751 -1.802 1.00 . A A . 2 PRO HG3 1 1
2 1052 1 1 2 PRO N N 3.393 2.877 -2.170 1.00 . A A . 2 PRO N 1 1
2 1053 1 1 2 PRO O O 3.651 2.833 -4.899 1.00 . A A . 2 PRO O 1 1
2 1054 1 1 3 ALA C C 1.514 2.069 -7.422 1.00 . A A . 3 ALA C 1 1
2 1055 1 1 3 ALA CA C 2.366 1.087 -6.624 1.00 . A A . 3 ALA CA 1 1
2 1056 1 1 3 ALA CB C 2.097 -0.339 -7.081 1.00 . A A . 3 ALA CB 1 1
2 1057 1 1 3 ALA H H 1.436 0.648 -4.775 1.00 . A A . 3 ALA H 1 1
2 1058 1 1 3 ALA HA H 3.410 1.305 -6.801 1.00 . A A . 3 ALA HA 1 1
2 1059 1 1 3 ALA HB1 H 1.035 -0.535 -7.042 1.00 . A A . 3 ALA HB1 1 1
2 1060 1 1 3 ALA HB2 H 2.450 -0.465 -8.094 1.00 . A A . 3 ALA HB2 1 1
2 1061 1 1 3 ALA HB3 H 2.615 -1.028 -6.431 1.00 . A A . 3 ALA HB3 1 1
2 1062 1 1 3 ALA N N 2.115 1.216 -5.194 1.00 . A A . 3 ALA N 1 1
2 1063 1 1 3 ALA O O 0.286 2.049 -7.339 1.00 . A A . 3 ALA O 1 1
2 1064 1 1 4 ARG C C 2.079 3.996 -10.403 1.00 . A A . 4 ARG C 1 1
2 1065 1 1 4 ARG CA C 1.477 3.918 -9.003 1.00 . A A . 4 ARG CA 1 1
2 1066 1 1 4 ARG CB C 1.540 5.292 -8.333 1.00 . A A . 4 ARG CB 1 1
2 1067 1 1 4 ARG CD C -0.656 6.131 -7.443 1.00 . A A . 4 ARG CD 1 1
2 1068 1 1 4 ARG CG C 0.644 5.415 -7.111 1.00 . A A . 4 ARG CG 1 1
2 1069 1 1 4 ARG CZ C -1.512 8.435 -7.478 1.00 . A A . 4 ARG CZ 1 1
2 1070 1 1 4 ARG H H 3.154 2.894 -8.216 1.00 . A A . 4 ARG H 1 1
2 1071 1 1 4 ARG HA H 0.445 3.614 -9.084 1.00 . A A . 4 ARG HA 1 1
2 1072 1 1 4 ARG HB2 H 2.558 5.484 -8.026 1.00 . A A . 4 ARG HB2 1 1
2 1073 1 1 4 ARG HB3 H 1.240 6.043 -9.049 1.00 . A A . 4 ARG HB3 1 1
2 1074 1 1 4 ARG HD2 H -0.836 6.048 -8.505 1.00 . A A . 4 ARG HD2 1 1
2 1075 1 1 4 ARG HD3 H -1.461 5.655 -6.904 1.00 . A A . 4 ARG HD3 1 1
2 1076 1 1 4 ARG HE H 0.129 7.843 -6.510 1.00 . A A . 4 ARG HE 1 1
2 1077 1 1 4 ARG HG2 H 0.414 4.426 -6.744 1.00 . A A . 4 ARG HG2 1 1
2 1078 1 1 4 ARG HG3 H 1.167 5.972 -6.348 1.00 . A A . 4 ARG HG3 1 1
2 1079 1 1 4 ARG HH11 H -2.609 7.105 -8.530 1.00 . A A . 4 ARG HH11 1 1
2 1080 1 1 4 ARG HH12 H -3.202 8.733 -8.546 1.00 . A A . 4 ARG HH12 1 1
2 1081 1 1 4 ARG HH21 H -0.642 9.990 -6.524 1.00 . A A . 4 ARG HH21 1 1
2 1082 1 1 4 ARG HH22 H -2.081 10.373 -7.405 1.00 . A A . 4 ARG HH22 1 1
2 1083 1 1 4 ARG N N 2.174 2.927 -8.192 1.00 . A A . 4 ARG N 1 1
2 1084 1 1 4 ARG NE N -0.611 7.545 -7.079 1.00 . A A . 4 ARG NE 1 1
2 1085 1 1 4 ARG NH1 N -2.524 8.060 -8.248 1.00 . A A . 4 ARG NH1 1 1
2 1086 1 1 4 ARG NH2 N -1.403 9.704 -7.105 1.00 . A A . 4 ARG NH2 1 1
2 1087 1 1 4 ARG O O 3.075 3.337 -10.700 1.00 . A A . 4 ARG O 1 1
2 1088 1 1 5 PHE C C 1.770 6.411 -13.097 1.00 . A A . 5 PHE C 1 1
2 1089 1 1 5 PHE CA C 1.939 4.968 -12.631 1.00 . A A . 5 PHE CA 1 1
2 1090 1 1 5 PHE CB C 1.185 4.024 -13.569 1.00 . A A . 5 PHE CB 1 1
2 1091 1 1 5 PHE CD1 C 1.682 1.684 -12.814 1.00 . A A . 5 PHE CD1 1 1
2 1092 1 1 5 PHE CD2 C 2.660 2.449 -14.849 1.00 . A A . 5 PHE CD2 1 1
2 1093 1 1 5 PHE CE1 C 2.299 0.458 -12.975 1.00 . A A . 5 PHE CE1 1 1
2 1094 1 1 5 PHE CE2 C 3.280 1.225 -15.016 1.00 . A A . 5 PHE CE2 1 1
2 1095 1 1 5 PHE CG C 1.856 2.693 -13.747 1.00 . A A . 5 PHE CG 1 1
2 1096 1 1 5 PHE CZ C 3.098 0.227 -14.078 1.00 . A A . 5 PHE CZ 1 1
2 1097 1 1 5 PHE H H 0.675 5.305 -10.966 1.00 . A A . 5 PHE H 1 1
2 1098 1 1 5 PHE HA H 2.989 4.717 -12.649 1.00 . A A . 5 PHE HA 1 1
2 1099 1 1 5 PHE HB2 H 0.197 3.847 -13.172 1.00 . A A . 5 PHE HB2 1 1
2 1100 1 1 5 PHE HB3 H 1.099 4.487 -14.541 1.00 . A A . 5 PHE HB3 1 1
2 1101 1 1 5 PHE HD1 H 1.056 1.862 -11.951 1.00 . A A . 5 PHE HD1 1 1
2 1102 1 1 5 PHE HD2 H 2.803 3.229 -15.584 1.00 . A A . 5 PHE HD2 1 1
2 1103 1 1 5 PHE HE1 H 2.155 -0.321 -12.241 1.00 . A A . 5 PHE HE1 1 1
2 1104 1 1 5 PHE HE2 H 3.904 1.049 -15.879 1.00 . A A . 5 PHE HE2 1 1
2 1105 1 1 5 PHE HZ H 3.581 -0.729 -14.206 1.00 . A A . 5 PHE HZ 1 1
2 1106 1 1 5 PHE N N 1.466 4.805 -11.261 1.00 . A A . 5 PHE N 1 1
2 1107 1 1 5 PHE O O 0.998 7.176 -12.518 1.00 . A A . 5 PHE O 1 1
2 1108 1 1 6 CYS C C 2.083 8.096 -16.179 1.00 . A A . 6 CYS C 1 1
2 1109 1 1 6 CYS CA C 2.429 8.126 -14.693 1.00 . A A . 6 CYS CA 1 1
2 1110 1 1 6 CYS CB C 3.760 8.851 -14.482 1.00 . A A . 6 CYS CB 1 1
2 1111 1 1 6 CYS H H 3.095 6.121 -14.567 1.00 . A A . 6 CYS H 1 1
2 1112 1 1 6 CYS HA H 1.652 8.659 -14.165 1.00 . A A . 6 CYS HA 1 1
2 1113 1 1 6 CYS HB2 H 4.562 8.229 -14.852 1.00 . A A . 6 CYS HB2 1 1
2 1114 1 1 6 CYS HB3 H 3.747 9.779 -15.035 1.00 . A A . 6 CYS HB3 1 1
2 1115 1 1 6 CYS N N 2.497 6.776 -14.147 1.00 . A A . 6 CYS N 1 1
2 1116 1 1 6 CYS O O 2.451 7.164 -16.894 1.00 . A A . 6 CYS O 1 1
2 1117 1 1 6 CYS SG S 4.125 9.246 -12.742 1.00 . A A . 6 CYS SG 1 1
2 1118 1 1 7 VAL C C 1.341 10.577 -18.621 1.00 . A A . 7 VAL C 1 1
2 1119 1 1 7 VAL CA C 0.979 9.216 -18.037 1.00 . A A . 7 VAL CA 1 1
2 1120 1 1 7 VAL CB C -0.533 8.981 -18.210 1.00 . A A . 7 VAL CB 1 1
2 1121 1 1 7 VAL CG1 C -0.900 8.925 -19.685 1.00 . A A . 7 VAL CG1 1 1
2 1122 1 1 7 VAL CG2 C -0.959 7.706 -17.498 1.00 . A A . 7 VAL CG2 1 1
2 1123 1 1 7 VAL H H 1.110 9.836 -16.017 1.00 . A A . 7 VAL H 1 1
2 1124 1 1 7 VAL HA H 1.506 8.448 -18.584 1.00 . A A . 7 VAL HA 1 1
2 1125 1 1 7 VAL HB H -1.060 9.812 -17.763 1.00 . A A . 7 VAL HB 1 1
2 1126 1 1 7 VAL HG11 H -1.294 9.882 -19.995 1.00 . A A . 7 VAL HG11 1 1
2 1127 1 1 7 VAL HG12 H -0.019 8.692 -20.266 1.00 . A A . 7 VAL HG12 1 1
2 1128 1 1 7 VAL HG13 H -1.647 8.161 -19.842 1.00 . A A . 7 VAL HG13 1 1
2 1129 1 1 7 VAL HG21 H -1.117 7.914 -16.450 1.00 . A A . 7 VAL HG21 1 1
2 1130 1 1 7 VAL HG22 H -1.877 7.340 -17.934 1.00 . A A . 7 VAL HG22 1 1
2 1131 1 1 7 VAL HG23 H -0.187 6.959 -17.604 1.00 . A A . 7 VAL HG23 1 1
2 1132 1 1 7 VAL N N 1.374 9.123 -16.636 1.00 . A A . 7 VAL N 1 1
2 1133 1 1 7 VAL O O 1.347 11.586 -17.915 1.00 . A A . 7 VAL O 1 1
2 1134 1 1 8 TYR C C 0.976 12.198 -21.657 1.00 . A A . 8 TYR C 1 1
2 1135 1 1 8 TYR CA C 2.008 11.835 -20.594 1.00 . A A . 8 TYR CA 1 1
2 1136 1 1 8 TYR CB C 3.391 11.700 -21.234 1.00 . A A . 8 TYR CB 1 1
2 1137 1 1 8 TYR CD1 C 4.521 13.382 -19.727 1.00 . A A . 8 TYR CD1 1 1
2 1138 1 1 8 TYR CD2 C 4.883 13.555 -22.077 1.00 . A A . 8 TYR CD2 1 1
2 1139 1 1 8 TYR CE1 C 5.334 14.480 -19.516 1.00 . A A . 8 TYR CE1 1 1
2 1140 1 1 8 TYR CE2 C 5.698 14.652 -21.875 1.00 . A A . 8 TYR CE2 1 1
2 1141 1 1 8 TYR CG C 4.282 12.901 -21.009 1.00 . A A . 8 TYR CG 1 1
2 1142 1 1 8 TYR CZ C 5.920 15.111 -20.594 1.00 . A A . 8 TYR CZ 1 1
2 1143 1 1 8 TYR H H 1.621 9.761 -20.424 1.00 . A A . 8 TYR H 1 1
2 1144 1 1 8 TYR HA H 2.039 12.622 -19.855 1.00 . A A . 8 TYR HA 1 1
2 1145 1 1 8 TYR HB2 H 3.889 10.837 -20.821 1.00 . A A . 8 TYR HB2 1 1
2 1146 1 1 8 TYR HB3 H 3.275 11.568 -22.300 1.00 . A A . 8 TYR HB3 1 1
2 1147 1 1 8 TYR HD1 H 4.060 12.886 -18.885 1.00 . A A . 8 TYR HD1 1 1
2 1148 1 1 8 TYR HD2 H 4.707 13.193 -23.079 1.00 . A A . 8 TYR HD2 1 1
2 1149 1 1 8 TYR HE1 H 5.508 14.839 -18.513 1.00 . A A . 8 TYR HE1 1 1
2 1150 1 1 8 TYR HE2 H 6.157 15.146 -22.719 1.00 . A A . 8 TYR HE2 1 1
2 1151 1 1 8 TYR HH H 6.212 17.007 -20.478 1.00 . A A . 8 TYR HH 1 1
2 1152 1 1 8 TYR N N 1.643 10.598 -19.914 1.00 . A A . 8 TYR N 1 1
2 1153 1 1 8 TYR O O 0.546 11.347 -22.437 1.00 . A A . 8 TYR O 1 1
2 1154 1 1 8 TYR OH O 6.731 16.204 -20.389 1.00 . A A . 8 TYR OH 1 1
2 1155 1 1 9 TYR C C 0.156 15.111 -23.459 1.00 . A A . 9 TYR C 1 1
2 1156 1 1 9 TYR CA C -0.399 13.943 -22.649 1.00 . A A . 9 TYR CA 1 1
2 1157 1 1 9 TYR CB C -1.683 14.368 -21.934 1.00 . A A . 9 TYR CB 1 1
2 1158 1 1 9 TYR CD1 C -3.144 12.317 -21.740 1.00 . A A . 9 TYR CD1 1 1
2 1159 1 1 9 TYR CD2 C -2.107 13.151 -19.762 1.00 . A A . 9 TYR CD2 1 1
2 1160 1 1 9 TYR CE1 C -3.732 11.303 -21.009 1.00 . A A . 9 TYR CE1 1 1
2 1161 1 1 9 TYR CE2 C -2.690 12.139 -19.024 1.00 . A A . 9 TYR CE2 1 1
2 1162 1 1 9 TYR CG C -2.324 13.258 -21.131 1.00 . A A . 9 TYR CG 1 1
2 1163 1 1 9 TYR CZ C -3.502 11.218 -19.652 1.00 . A A . 9 TYR CZ 1 1
2 1164 1 1 9 TYR H H 0.963 14.097 -21.036 1.00 . A A . 9 TYR H 1 1
2 1165 1 1 9 TYR HA H -0.625 13.129 -23.321 1.00 . A A . 9 TYR HA 1 1
2 1166 1 1 9 TYR HB2 H -1.460 15.179 -21.259 1.00 . A A . 9 TYR HB2 1 1
2 1167 1 1 9 TYR HB3 H -2.401 14.703 -22.668 1.00 . A A . 9 TYR HB3 1 1
2 1168 1 1 9 TYR HD1 H -3.322 12.386 -22.803 1.00 . A A . 9 TYR HD1 1 1
2 1169 1 1 9 TYR HD2 H -1.471 13.875 -19.273 1.00 . A A . 9 TYR HD2 1 1
2 1170 1 1 9 TYR HE1 H -4.368 10.581 -21.501 1.00 . A A . 9 TYR HE1 1 1
2 1171 1 1 9 TYR HE2 H -2.510 12.073 -17.961 1.00 . A A . 9 TYR HE2 1 1
2 1172 1 1 9 TYR HH H -4.050 9.390 -19.422 1.00 . A A . 9 TYR HH 1 1
2 1173 1 1 9 TYR N N 0.584 13.466 -21.683 1.00 . A A . 9 TYR N 1 1
2 1174 1 1 9 TYR O O 1.275 15.567 -23.225 1.00 . A A . 9 TYR O 1 1
2 1175 1 1 9 TYR OH O -4.084 10.208 -18.921 1.00 . A A . 9 TYR OH 1 1
2 1176 1 1 10 ASP C C -1.222 17.860 -25.153 1.00 . A A . 10 ASP C 1 1
2 1177 1 1 10 ASP CA C -0.228 16.707 -25.255 1.00 . A A . 10 ASP CA 1 1
2 1178 1 1 10 ASP CB C -0.102 16.254 -26.711 1.00 . A A . 10 ASP CB 1 1
2 1179 1 1 10 ASP CG C 0.979 17.008 -27.460 1.00 . A A . 10 ASP CG 1 1
2 1180 1 1 10 ASP H H -1.519 15.185 -24.548 1.00 . A A . 10 ASP H 1 1
2 1181 1 1 10 ASP HA H 0.736 17.049 -24.910 1.00 . A A . 10 ASP HA 1 1
2 1182 1 1 10 ASP HB2 H 0.139 15.201 -26.733 1.00 . A A . 10 ASP HB2 1 1
2 1183 1 1 10 ASP HB3 H -1.044 16.416 -27.214 1.00 . A A . 10 ASP HB3 1 1
2 1184 1 1 10 ASP N N -0.637 15.591 -24.411 1.00 . A A . 10 ASP N 1 1
2 1185 1 1 10 ASP O O -2.402 17.652 -24.872 1.00 . A A . 10 ASP O 1 1
2 1186 1 1 10 ASP OD1 O 0.764 18.198 -27.774 1.00 . A A . 10 ASP OD1 1 1
2 1187 1 1 10 ASP OD2 O 2.040 16.409 -27.733 1.00 . A A . 10 ASP OD2 1 1
2 1188 1 1 11 GLY C C -2.847 20.096 -26.151 1.00 . A A . 11 GLY C 1 1
2 1189 1 1 11 GLY CA C -1.596 20.243 -25.308 1.00 . A A . 11 GLY CA 1 1
2 1190 1 1 11 GLY H H 0.213 19.182 -25.600 1.00 . A A . 11 GLY H 1 1
2 1191 1 1 11 GLY HA2 H -1.884 20.401 -24.279 1.00 . A A . 11 GLY HA2 1 1
2 1192 1 1 11 GLY HA3 H -1.043 21.105 -25.652 1.00 . A A . 11 GLY HA3 1 1
2 1193 1 1 11 GLY N N -0.737 19.076 -25.381 1.00 . A A . 11 GLY N 1 1
2 1194 1 1 11 GLY O O -2.799 20.230 -27.375 1.00 . A A . 11 GLY O 1 1
2 1195 1 1 12 HIS C C -6.395 19.544 -25.205 1.00 . A A . 12 HIS C 1 1
2 1196 1 1 12 HIS CA C -5.240 19.651 -26.196 1.00 . A A . 12 HIS CA 1 1
2 1197 1 1 12 HIS CB C -5.198 18.408 -27.085 1.00 . A A . 12 HIS CB 1 1
2 1198 1 1 12 HIS CD2 C -5.539 19.656 -29.332 1.00 . A A . 12 HIS CD2 1 1
2 1199 1 1 12 HIS CE1 C -4.128 18.508 -30.555 1.00 . A A . 12 HIS CE1 1 1
2 1200 1 1 12 HIS CG C -4.982 18.715 -28.535 1.00 . A A . 12 HIS CG 1 1
2 1201 1 1 12 HIS H H -3.945 19.724 -24.523 1.00 . A A . 12 HIS H 1 1
2 1202 1 1 12 HIS HA H -5.394 20.521 -26.816 1.00 . A A . 12 HIS HA 1 1
2 1203 1 1 12 HIS HB2 H -4.391 17.768 -26.759 1.00 . A A . 12 HIS HB2 1 1
2 1204 1 1 12 HIS HB3 H -6.134 17.876 -26.993 1.00 . A A . 12 HIS HB3 1 1
2 1205 1 1 12 HIS HD1 H -3.544 17.262 -29.041 1.00 . A A . 12 HIS HD1 1 1
2 1206 1 1 12 HIS HD2 H -6.278 20.390 -29.041 1.00 . A A . 12 HIS HD2 1 1
2 1207 1 1 12 HIS HE1 H -3.542 18.157 -31.391 1.00 . A A . 12 HIS HE1 1 1
2 1208 1 1 12 HIS N N -3.970 19.818 -25.498 1.00 . A A . 12 HIS N 1 1
2 1209 1 1 12 HIS ND1 N -4.103 18.012 -29.331 1.00 . A A . 12 HIS ND1 1 1
2 1210 1 1 12 HIS NE2 N -4.992 19.506 -30.583 1.00 . A A . 12 HIS NE2 1 1
2 1211 1 1 12 HIS O O -6.346 18.753 -24.262 1.00 . A A . 12 HIS O 1 1
2 1212 1 1 13 LEU C C -9.121 18.920 -24.344 1.00 . A A . 13 LEU C 1 1
2 1213 1 1 13 LEU CA C -8.600 20.339 -24.550 1.00 . A A . 13 LEU CA 1 1
2 1214 1 1 13 LEU CB C -9.705 21.219 -25.137 1.00 . A A . 13 LEU CB 1 1
2 1215 1 1 13 LEU CD1 C -8.551 23.350 -24.496 1.00 . A A . 13 LEU CD1 1 1
2 1216 1 1 13 LEU CD2 C -10.941 23.399 -25.234 1.00 . A A . 13 LEU CD2 1 1
2 1217 1 1 13 LEU CG C -9.873 22.599 -24.500 1.00 . A A . 13 LEU CG 1 1
2 1218 1 1 13 LEU H H -7.414 20.952 -26.192 1.00 . A A . 13 LEU H 1 1
2 1219 1 1 13 LEU HA H -8.300 20.742 -23.594 1.00 . A A . 13 LEU HA 1 1
2 1220 1 1 13 LEU HB2 H -9.491 21.363 -26.185 1.00 . A A . 13 LEU HB2 1 1
2 1221 1 1 13 LEU HB3 H -10.641 20.689 -25.032 1.00 . A A . 13 LEU HB3 1 1
2 1222 1 1 13 LEU HD11 H -8.160 23.385 -23.491 1.00 . A A . 13 LEU HD11 1 1
2 1223 1 1 13 LEU HD12 H -8.707 24.356 -24.857 1.00 . A A . 13 LEU HD12 1 1
2 1224 1 1 13 LEU HD13 H -7.847 22.843 -25.140 1.00 . A A . 13 LEU HD13 1 1
2 1225 1 1 13 LEU HD21 H -10.965 24.406 -24.847 1.00 . A A . 13 LEU HD21 1 1
2 1226 1 1 13 LEU HD22 H -11.904 22.933 -25.086 1.00 . A A . 13 LEU HD22 1 1
2 1227 1 1 13 LEU HD23 H -10.710 23.423 -26.289 1.00 . A A . 13 LEU HD23 1 1
2 1228 1 1 13 LEU HG H -10.191 22.479 -23.474 1.00 . A A . 13 LEU HG 1 1
2 1229 1 1 13 LEU N N -7.433 20.344 -25.424 1.00 . A A . 13 LEU N 1 1
2 1230 1 1 13 LEU O O -8.825 18.006 -25.114 1.00 . A A . 13 LEU O 1 1
2 1231 1 1 14 PRO C C -11.566 16.996 -23.950 1.00 . A A . 14 PRO C 1 1
2 1232 1 1 14 PRO CA C -10.497 17.425 -22.950 1.00 . A A . 14 PRO CA 1 1
2 1233 1 1 14 PRO CB C -11.118 17.653 -21.570 1.00 . A A . 14 PRO CB 1 1
2 1234 1 1 14 PRO CD C -10.311 19.774 -22.320 1.00 . A A . 14 PRO CD 1 1
2 1235 1 1 14 PRO CG C -11.398 19.115 -21.516 1.00 . A A . 14 PRO CG 1 1
2 1236 1 1 14 PRO HA H -9.739 16.659 -22.884 1.00 . A A . 14 PRO HA 1 1
2 1237 1 1 14 PRO HB2 H -12.026 17.073 -21.480 1.00 . A A . 14 PRO HB2 1 1
2 1238 1 1 14 PRO HB3 H -10.418 17.357 -20.803 1.00 . A A . 14 PRO HB3 1 1
2 1239 1 1 14 PRO HD2 H -10.695 20.644 -22.832 1.00 . A A . 14 PRO HD2 1 1
2 1240 1 1 14 PRO HD3 H -9.482 20.044 -21.684 1.00 . A A . 14 PRO HD3 1 1
2 1241 1 1 14 PRO HG2 H -12.363 19.320 -21.952 1.00 . A A . 14 PRO HG2 1 1
2 1242 1 1 14 PRO HG3 H -11.365 19.457 -20.492 1.00 . A A . 14 PRO HG3 1 1
2 1243 1 1 14 PRO N N -9.917 18.730 -23.281 1.00 . A A . 14 PRO N 1 1
2 1244 1 1 14 PRO O O -12.042 15.862 -23.915 1.00 . A A . 14 PRO O 1 1
2 1245 1 1 15 ALA C C -12.395 16.707 -26.937 1.00 . A A . 15 ALA C 1 1
2 1246 1 1 15 ALA CA C -12.948 17.625 -25.852 1.00 . A A . 15 ALA CA 1 1
2 1247 1 1 15 ALA CB C -13.461 18.919 -26.465 1.00 . A A . 15 ALA CB 1 1
2 1248 1 1 15 ALA H H -11.521 18.797 -24.818 1.00 . A A . 15 ALA H 1 1
2 1249 1 1 15 ALA HA H -13.777 17.132 -25.365 1.00 . A A . 15 ALA HA 1 1
2 1250 1 1 15 ALA HB1 H -12.666 19.392 -27.023 1.00 . A A . 15 ALA HB1 1 1
2 1251 1 1 15 ALA HB2 H -14.286 18.702 -27.126 1.00 . A A . 15 ALA HB2 1 1
2 1252 1 1 15 ALA HB3 H -13.793 19.582 -25.680 1.00 . A A . 15 ALA HB3 1 1
2 1253 1 1 15 ALA N N -11.937 17.910 -24.841 1.00 . A A . 15 ALA N 1 1
2 1254 1 1 15 ALA O O -13.101 15.836 -27.448 1.00 . A A . 15 ALA O 1 1
2 1255 1 1 16 THR C C -9.059 15.728 -27.904 1.00 . A A . 16 THR C 1 1
2 1256 1 1 16 THR CA C -10.481 16.097 -28.311 1.00 . A A . 16 THR CA 1 1
2 1257 1 1 16 THR CB C -10.441 16.833 -29.664 1.00 . A A . 16 THR CB 1 1
2 1258 1 1 16 THR CG2 C -10.498 15.844 -30.818 1.00 . A A . 16 THR CG2 1 1
2 1259 1 1 16 THR H H -10.617 17.615 -26.842 1.00 . A A . 16 THR H 1 1
2 1260 1 1 16 THR HA H -11.056 15.192 -28.434 1.00 . A A . 16 THR HA 1 1
2 1261 1 1 16 THR HB H -9.514 17.386 -29.728 1.00 . A A . 16 THR HB 1 1
2 1262 1 1 16 THR HG1 H -11.222 18.595 -30.081 1.00 . A A . 16 THR HG1 1 1
2 1263 1 1 16 THR HG21 H -9.498 15.645 -31.172 1.00 . A A . 16 THR HG21 1 1
2 1264 1 1 16 THR HG22 H -11.087 16.262 -31.621 1.00 . A A . 16 THR HG22 1 1
2 1265 1 1 16 THR HG23 H -10.951 14.923 -30.482 1.00 . A A . 16 THR HG23 1 1
2 1266 1 1 16 THR N N -11.128 16.906 -27.285 1.00 . A A . 16 THR N 1 1
2 1267 1 1 16 THR O O -8.196 15.509 -28.755 1.00 . A A . 16 THR O 1 1
2 1268 1 1 16 THR OG1 O -11.538 17.747 -29.757 1.00 . A A . 16 THR OG1 1 1
2 1269 1 1 17 ARG C C -6.987 14.028 -26.711 1.00 . A A . 17 ARG C 1 1
2 1270 1 1 17 ARG CA C -7.502 15.318 -26.078 1.00 . A A . 17 ARG CA 1 1
2 1271 1 1 17 ARG CB C -7.553 15.167 -24.557 1.00 . A A . 17 ARG CB 1 1
2 1272 1 1 17 ARG CD C -6.602 16.119 -22.434 1.00 . A A . 17 ARG CD 1 1
2 1273 1 1 17 ARG CG C -6.300 15.663 -23.853 1.00 . A A . 17 ARG CG 1 1
2 1274 1 1 17 ARG CZ C -5.388 16.951 -20.465 1.00 . A A . 17 ARG CZ 1 1
2 1275 1 1 17 ARG H H -9.549 15.846 -25.969 1.00 . A A . 17 ARG H 1 1
2 1276 1 1 17 ARG HA H -6.827 16.123 -26.329 1.00 . A A . 17 ARG HA 1 1
2 1277 1 1 17 ARG HB2 H -8.397 15.727 -24.179 1.00 . A A . 17 ARG HB2 1 1
2 1278 1 1 17 ARG HB3 H -7.686 14.124 -24.315 1.00 . A A . 17 ARG HB3 1 1
2 1279 1 1 17 ARG HD2 H -7.238 16.990 -22.477 1.00 . A A . 17 ARG HD2 1 1
2 1280 1 1 17 ARG HD3 H -7.116 15.323 -21.917 1.00 . A A . 17 ARG HD3 1 1
2 1281 1 1 17 ARG HE H -4.528 16.306 -22.145 1.00 . A A . 17 ARG HE 1 1
2 1282 1 1 17 ARG HG2 H -5.578 14.861 -23.816 1.00 . A A . 17 ARG HG2 1 1
2 1283 1 1 17 ARG HG3 H -5.891 16.493 -24.410 1.00 . A A . 17 ARG HG3 1 1
2 1284 1 1 17 ARG HH11 H -7.400 16.952 -20.286 1.00 . A A . 17 ARG HH11 1 1
2 1285 1 1 17 ARG HH12 H -6.532 17.536 -18.905 1.00 . A A . 17 ARG HH12 1 1
2 1286 1 1 17 ARG HH21 H -3.374 17.072 -20.333 1.00 . A A . 17 ARG HH21 1 1
2 1287 1 1 17 ARG HH22 H -4.242 17.605 -18.933 1.00 . A A . 17 ARG HH22 1 1
2 1288 1 1 17 ARG N N -8.820 15.660 -26.598 1.00 . A A . 17 ARG N 1 1
2 1289 1 1 17 ARG NE N -5.387 16.456 -21.698 1.00 . A A . 17 ARG NE 1 1
2 1290 1 1 17 ARG NH1 N -6.534 17.164 -19.834 1.00 . A A . 17 ARG NH1 1 1
2 1291 1 1 17 ARG NH2 N -4.241 17.232 -19.861 1.00 . A A . 17 ARG NH2 1 1
2 1292 1 1 17 ARG O O -7.757 13.249 -27.272 1.00 . A A . 17 ARG O 1 1
2 1293 1 1 18 VAL C C -3.914 12.126 -26.302 1.00 . A A . 18 VAL C 1 1
2 1294 1 1 18 VAL CA C -5.060 12.616 -27.179 1.00 . A A . 18 VAL CA 1 1
2 1295 1 1 18 VAL CB C -4.529 12.875 -28.602 1.00 . A A . 18 VAL CB 1 1
2 1296 1 1 18 VAL CG1 C -4.002 11.588 -29.218 1.00 . A A . 18 VAL CG1 1 1
2 1297 1 1 18 VAL CG2 C -5.616 13.487 -29.472 1.00 . A A . 18 VAL CG2 1 1
2 1298 1 1 18 VAL H H -5.116 14.469 -26.158 1.00 . A A . 18 VAL H 1 1
2 1299 1 1 18 VAL HA H -5.814 11.844 -27.234 1.00 . A A . 18 VAL HA 1 1
2 1300 1 1 18 VAL HB H -3.712 13.578 -28.536 1.00 . A A . 18 VAL HB 1 1
2 1301 1 1 18 VAL HG11 H -2.945 11.691 -29.416 1.00 . A A . 18 VAL HG11 1 1
2 1302 1 1 18 VAL HG12 H -4.163 10.769 -28.533 1.00 . A A . 18 VAL HG12 1 1
2 1303 1 1 18 VAL HG13 H -4.524 11.393 -30.143 1.00 . A A . 18 VAL HG13 1 1
2 1304 1 1 18 VAL HG21 H -5.795 14.506 -29.163 1.00 . A A . 18 VAL HG21 1 1
2 1305 1 1 18 VAL HG22 H -5.300 13.474 -30.505 1.00 . A A . 18 VAL HG22 1 1
2 1306 1 1 18 VAL HG23 H -6.527 12.914 -29.368 1.00 . A A . 18 VAL HG23 1 1
2 1307 1 1 18 VAL N N -5.679 13.811 -26.617 1.00 . A A . 18 VAL N 1 1
2 1308 1 1 18 VAL O O -2.932 12.839 -26.090 1.00 . A A . 18 VAL O 1 1
2 1309 1 1 19 LEU C C -1.770 9.973 -25.746 1.00 . A A . 19 LEU C 1 1
2 1310 1 1 19 LEU CA C -3.018 10.319 -24.940 1.00 . A A . 19 LEU CA 1 1
2 1311 1 1 19 LEU CB C -3.557 9.064 -24.250 1.00 . A A . 19 LEU CB 1 1
2 1312 1 1 19 LEU CD1 C -3.384 7.912 -22.031 1.00 . A A . 19 LEU CD1 1 1
2 1313 1 1 19 LEU CD2 C -1.885 7.228 -23.912 1.00 . A A . 19 LEU CD2 1 1
2 1314 1 1 19 LEU CG C -2.615 8.389 -23.253 1.00 . A A . 19 LEU CG 1 1
2 1315 1 1 19 LEU H H -4.849 10.386 -25.999 1.00 . A A . 19 LEU H 1 1
2 1316 1 1 19 LEU HA H -2.756 11.048 -24.188 1.00 . A A . 19 LEU HA 1 1
2 1317 1 1 19 LEU HB2 H -4.457 9.339 -23.721 1.00 . A A . 19 LEU HB2 1 1
2 1318 1 1 19 LEU HB3 H -3.800 8.344 -25.019 1.00 . A A . 19 LEU HB3 1 1
2 1319 1 1 19 LEU HD11 H -4.402 7.687 -22.311 1.00 . A A . 19 LEU HD11 1 1
2 1320 1 1 19 LEU HD12 H -3.381 8.688 -21.279 1.00 . A A . 19 LEU HD12 1 1
2 1321 1 1 19 LEU HD13 H -2.914 7.024 -21.633 1.00 . A A . 19 LEU HD13 1 1
2 1322 1 1 19 LEU HD21 H -1.542 7.527 -24.891 1.00 . A A . 19 LEU HD21 1 1
2 1323 1 1 19 LEU HD22 H -2.557 6.387 -24.006 1.00 . A A . 19 LEU HD22 1 1
2 1324 1 1 19 LEU HD23 H -1.037 6.944 -23.304 1.00 . A A . 19 LEU HD23 1 1
2 1325 1 1 19 LEU HG H -1.876 9.106 -22.923 1.00 . A A . 19 LEU HG 1 1
2 1326 1 1 19 LEU N N -4.044 10.906 -25.795 1.00 . A A . 19 LEU N 1 1
2 1327 1 1 19 LEU O O -1.858 9.395 -26.830 1.00 . A A . 19 LEU O 1 1
2 1328 1 1 20 LEU C C 1.098 8.612 -25.640 1.00 . A A . 20 LEU C 1 1
2 1329 1 1 20 LEU CA C 0.659 10.053 -25.876 1.00 . A A . 20 LEU CA 1 1
2 1330 1 1 20 LEU CB C 1.739 11.015 -25.379 1.00 . A A . 20 LEU CB 1 1
2 1331 1 1 20 LEU CD1 C 2.389 13.344 -24.718 1.00 . A A . 20 LEU CD1 1 1
2 1332 1 1 20 LEU CD2 C 1.580 12.886 -27.040 1.00 . A A . 20 LEU CD2 1 1
2 1333 1 1 20 LEU CG C 1.452 12.505 -25.573 1.00 . A A . 20 LEU CG 1 1
2 1334 1 1 20 LEU H H -0.601 10.785 -24.342 1.00 . A A . 20 LEU H 1 1
2 1335 1 1 20 LEU HA H 0.515 10.204 -26.936 1.00 . A A . 20 LEU HA 1 1
2 1336 1 1 20 LEU HB2 H 1.877 10.840 -24.323 1.00 . A A . 20 LEU HB2 1 1
2 1337 1 1 20 LEU HB3 H 2.655 10.783 -25.904 1.00 . A A . 20 LEU HB3 1 1
2 1338 1 1 20 LEU HD11 H 2.406 14.357 -25.091 1.00 . A A . 20 LEU HD11 1 1
2 1339 1 1 20 LEU HD12 H 3.385 12.928 -24.761 1.00 . A A . 20 LEU HD12 1 1
2 1340 1 1 20 LEU HD13 H 2.042 13.342 -23.695 1.00 . A A . 20 LEU HD13 1 1
2 1341 1 1 20 LEU HD21 H 1.851 13.928 -27.119 1.00 . A A . 20 LEU HD21 1 1
2 1342 1 1 20 LEU HD22 H 0.636 12.720 -27.538 1.00 . A A . 20 LEU HD22 1 1
2 1343 1 1 20 LEU HD23 H 2.344 12.279 -27.505 1.00 . A A . 20 LEU HD23 1 1
2 1344 1 1 20 LEU HG H 0.439 12.713 -25.259 1.00 . A A . 20 LEU HG 1 1
2 1345 1 1 20 LEU N N -0.608 10.328 -25.208 1.00 . A A . 20 LEU N 1 1
2 1346 1 1 20 LEU O O 1.194 7.820 -26.577 1.00 . A A . 20 LEU O 1 1
2 1347 1 1 21 MET C C 2.001 6.811 -22.515 1.00 . A A . 21 MET C 1 1
2 1348 1 1 21 MET CA C 1.787 6.930 -24.021 1.00 . A A . 21 MET CA 1 1
2 1349 1 1 21 MET CB C 3.074 6.564 -24.761 1.00 . A A . 21 MET CB 1 1
2 1350 1 1 21 MET CE C 2.917 4.079 -28.093 1.00 . A A . 21 MET CE 1 1
2 1351 1 1 21 MET CG C 2.952 5.308 -25.610 1.00 . A A . 21 MET CG 1 1
2 1352 1 1 21 MET H H 1.267 8.952 -23.676 1.00 . A A . 21 MET H 1 1
2 1353 1 1 21 MET HA H 1.005 6.246 -24.317 1.00 . A A . 21 MET HA 1 1
2 1354 1 1 21 MET HB2 H 3.350 7.384 -25.408 1.00 . A A . 21 MET HB2 1 1
2 1355 1 1 21 MET HB3 H 3.860 6.407 -24.038 1.00 . A A . 21 MET HB3 1 1
2 1356 1 1 21 MET HE1 H 3.609 3.260 -27.962 1.00 . A A . 21 MET HE1 1 1
2 1357 1 1 21 MET HE2 H 1.964 3.820 -27.655 1.00 . A A . 21 MET HE2 1 1
2 1358 1 1 21 MET HE3 H 2.787 4.276 -29.147 1.00 . A A . 21 MET HE3 1 1
2 1359 1 1 21 MET HG2 H 3.518 4.517 -25.142 1.00 . A A . 21 MET HG2 1 1
2 1360 1 1 21 MET HG3 H 1.911 5.024 -25.657 1.00 . A A . 21 MET HG3 1 1
2 1361 1 1 21 MET N N 1.361 8.278 -24.381 1.00 . A A . 21 MET N 1 1
2 1362 1 1 21 MET O O 2.268 7.803 -21.837 1.00 . A A . 21 MET O 1 1
2 1363 1 1 21 MET SD S 3.566 5.542 -27.289 1.00 . A A . 21 MET SD 1 1
2 1364 1 1 22 TYR C C 3.530 5.112 -20.241 1.00 . A A . 22 TYR C 1 1
2 1365 1 1 22 TYR CA C 2.060 5.345 -20.574 1.00 . A A . 22 TYR CA 1 1
2 1366 1 1 22 TYR CB C 1.229 4.138 -20.137 1.00 . A A . 22 TYR CB 1 1
2 1367 1 1 22 TYR CD1 C -0.983 4.267 -21.349 1.00 . A A . 22 TYR CD1 1 1
2 1368 1 1 22 TYR CD2 C -0.951 4.739 -19.013 1.00 . A A . 22 TYR CD2 1 1
2 1369 1 1 22 TYR CE1 C -2.345 4.494 -21.381 1.00 . A A . 22 TYR CE1 1 1
2 1370 1 1 22 TYR CE2 C -2.313 4.967 -19.035 1.00 . A A . 22 TYR CE2 1 1
2 1371 1 1 22 TYR CG C -0.263 4.386 -20.167 1.00 . A A . 22 TYR CG 1 1
2 1372 1 1 22 TYR CZ C -3.006 4.843 -20.221 1.00 . A A . 22 TYR CZ 1 1
2 1373 1 1 22 TYR H H 1.668 4.842 -22.592 1.00 . A A . 22 TYR H 1 1
2 1374 1 1 22 TYR HA H 1.715 6.219 -20.040 1.00 . A A . 22 TYR HA 1 1
2 1375 1 1 22 TYR HB2 H 1.439 3.308 -20.793 1.00 . A A . 22 TYR HB2 1 1
2 1376 1 1 22 TYR HB3 H 1.500 3.869 -19.126 1.00 . A A . 22 TYR HB3 1 1
2 1377 1 1 22 TYR HD1 H -0.463 3.993 -22.255 1.00 . A A . 22 TYR HD1 1 1
2 1378 1 1 22 TYR HD2 H -0.406 4.835 -18.085 1.00 . A A . 22 TYR HD2 1 1
2 1379 1 1 22 TYR HE1 H -2.888 4.397 -22.309 1.00 . A A . 22 TYR HE1 1 1
2 1380 1 1 22 TYR HE2 H -2.831 5.240 -18.127 1.00 . A A . 22 TYR HE2 1 1
2 1381 1 1 22 TYR HH H -4.813 4.274 -20.546 1.00 . A A . 22 TYR HH 1 1
2 1382 1 1 22 TYR N N 1.882 5.593 -22.000 1.00 . A A . 22 TYR N 1 1
2 1383 1 1 22 TYR O O 4.258 4.476 -21.002 1.00 . A A . 22 TYR O 1 1
2 1384 1 1 22 TYR OH O -4.363 5.069 -20.249 1.00 . A A . 22 TYR OH 1 1
2 1385 1 1 23 VAL C C 5.417 4.810 -17.292 1.00 . A A . 23 VAL C 1 1
2 1386 1 1 23 VAL CA C 5.343 5.481 -18.659 1.00 . A A . 23 VAL CA 1 1
2 1387 1 1 23 VAL CB C 6.062 6.841 -18.590 1.00 . A A . 23 VAL CB 1 1
2 1388 1 1 23 VAL CG1 C 7.540 6.649 -18.283 1.00 . A A . 23 VAL CG1 1 1
2 1389 1 1 23 VAL CG2 C 5.875 7.609 -19.890 1.00 . A A . 23 VAL CG2 1 1
2 1390 1 1 23 VAL H H 3.332 6.130 -18.531 1.00 . A A . 23 VAL H 1 1
2 1391 1 1 23 VAL HA H 5.856 4.862 -19.381 1.00 . A A . 23 VAL HA 1 1
2 1392 1 1 23 VAL HB H 5.623 7.418 -17.790 1.00 . A A . 23 VAL HB 1 1
2 1393 1 1 23 VAL HG11 H 8.060 7.586 -18.420 1.00 . A A . 23 VAL HG11 1 1
2 1394 1 1 23 VAL HG12 H 7.655 6.318 -17.261 1.00 . A A . 23 VAL HG12 1 1
2 1395 1 1 23 VAL HG13 H 7.953 5.907 -18.950 1.00 . A A . 23 VAL HG13 1 1
2 1396 1 1 23 VAL HG21 H 5.983 6.934 -20.726 1.00 . A A . 23 VAL HG21 1 1
2 1397 1 1 23 VAL HG22 H 4.890 8.050 -19.908 1.00 . A A . 23 VAL HG22 1 1
2 1398 1 1 23 VAL HG23 H 6.620 8.388 -19.959 1.00 . A A . 23 VAL HG23 1 1
2 1399 1 1 23 VAL N N 3.960 5.633 -19.096 1.00 . A A . 23 VAL N 1 1
2 1400 1 1 23 VAL O O 4.921 5.344 -16.299 1.00 . A A . 23 VAL O 1 1
2 1401 1 1 24 ARG C C 7.262 3.503 -15.120 1.00 . A A . 24 ARG C 1 1
2 1402 1 1 24 ARG CA C 6.177 2.892 -16.002 1.00 . A A . 24 ARG CA 1 1
2 1403 1 1 24 ARG CB C 6.507 1.426 -16.293 1.00 . A A . 24 ARG CB 1 1
2 1404 1 1 24 ARG CD C 7.979 0.333 -14.575 1.00 . A A . 24 ARG CD 1 1
2 1405 1 1 24 ARG CG C 6.552 0.553 -15.050 1.00 . A A . 24 ARG CG 1 1
2 1406 1 1 24 ARG CZ C 8.687 -1.797 -15.577 1.00 . A A . 24 ARG CZ 1 1
2 1407 1 1 24 ARG H H 6.413 3.262 -18.072 1.00 . A A . 24 ARG H 1 1
2 1408 1 1 24 ARG HA H 5.234 2.942 -15.479 1.00 . A A . 24 ARG HA 1 1
2 1409 1 1 24 ARG HB2 H 5.758 1.026 -16.960 1.00 . A A . 24 ARG HB2 1 1
2 1410 1 1 24 ARG HB3 H 7.471 1.377 -16.776 1.00 . A A . 24 ARG HB3 1 1
2 1411 1 1 24 ARG HD2 H 8.653 0.829 -15.258 1.00 . A A . 24 ARG HD2 1 1
2 1412 1 1 24 ARG HD3 H 8.086 0.761 -13.589 1.00 . A A . 24 ARG HD3 1 1
2 1413 1 1 24 ARG HE H 8.282 -1.526 -13.643 1.00 . A A . 24 ARG HE 1 1
2 1414 1 1 24 ARG HG2 H 5.992 1.036 -14.262 1.00 . A A . 24 ARG HG2 1 1
2 1415 1 1 24 ARG HG3 H 6.105 -0.403 -15.277 1.00 . A A . 24 ARG HG3 1 1
2 1416 1 1 24 ARG HH11 H 8.530 -0.258 -16.875 1.00 . A A . 24 ARG HH11 1 1
2 1417 1 1 24 ARG HH12 H 9.029 -1.765 -17.568 1.00 . A A . 24 ARG HH12 1 1
2 1418 1 1 24 ARG HH21 H 8.937 -3.517 -14.544 1.00 . A A . 24 ARG HH21 1 1
2 1419 1 1 24 ARG HH22 H 9.259 -3.619 -16.241 1.00 . A A . 24 ARG HH22 1 1
2 1420 1 1 24 ARG N N 6.039 3.637 -17.248 1.00 . A A . 24 ARG N 1 1
2 1421 1 1 24 ARG NE N 8.324 -1.085 -14.516 1.00 . A A . 24 ARG NE 1 1
2 1422 1 1 24 ARG NH1 N 8.754 -1.227 -16.772 1.00 . A A . 24 ARG NH1 1 1
2 1423 1 1 24 ARG NH2 N 8.986 -3.083 -15.443 1.00 . A A . 24 ARG NH2 1 1
2 1424 1 1 24 ARG O O 8.353 3.824 -15.594 1.00 . A A . 24 ARG O 1 1
2 1425 1 1 25 ILE C C 8.928 3.196 -12.444 1.00 . A A . 25 ILE C 1 1
2 1426 1 1 25 ILE CA C 7.904 4.234 -12.890 1.00 . A A . 25 ILE CA 1 1
2 1427 1 1 25 ILE CB C 7.189 4.800 -11.649 1.00 . A A . 25 ILE CB 1 1
2 1428 1 1 25 ILE CD1 C 5.213 6.219 -10.902 1.00 . A A . 25 ILE CD1 1 1
2 1429 1 1 25 ILE CG1 C 5.986 5.648 -12.069 1.00 . A A . 25 ILE CG1 1 1
2 1430 1 1 25 ILE CG2 C 8.156 5.621 -10.809 1.00 . A A . 25 ILE CG2 1 1
2 1431 1 1 25 ILE H H 6.070 3.386 -13.520 1.00 . A A . 25 ILE H 1 1
2 1432 1 1 25 ILE HA H 8.420 5.044 -13.385 1.00 . A A . 25 ILE HA 1 1
2 1433 1 1 25 ILE HB H 6.844 3.971 -11.051 1.00 . A A . 25 ILE HB 1 1
2 1434 1 1 25 ILE HD11 H 4.170 6.308 -11.170 1.00 . A A . 25 ILE HD11 1 1
2 1435 1 1 25 ILE HD12 H 5.310 5.563 -10.049 1.00 . A A . 25 ILE HD12 1 1
2 1436 1 1 25 ILE HD13 H 5.604 7.194 -10.653 1.00 . A A . 25 ILE HD13 1 1
2 1437 1 1 25 ILE HG12 H 6.329 6.472 -12.675 1.00 . A A . 25 ILE HG12 1 1
2 1438 1 1 25 ILE HG13 H 5.310 5.037 -12.649 1.00 . A A . 25 ILE HG13 1 1
2 1439 1 1 25 ILE HG21 H 8.263 5.166 -9.836 1.00 . A A . 25 ILE HG21 1 1
2 1440 1 1 25 ILE HG22 H 9.118 5.654 -11.298 1.00 . A A . 25 ILE HG22 1 1
2 1441 1 1 25 ILE HG23 H 7.774 6.624 -10.698 1.00 . A A . 25 ILE HG23 1 1
2 1442 1 1 25 ILE N N 6.955 3.661 -13.837 1.00 . A A . 25 ILE N 1 1
2 1443 1 1 25 ILE O O 9.060 2.911 -11.254 1.00 . A A . 25 ILE O 1 1
2 1444 1 1 26 GLY C C 12.012 1.969 -13.689 1.00 . A A . 26 GLY C 1 1
2 1445 1 1 26 GLY CA C 10.659 1.637 -13.093 1.00 . A A . 26 GLY CA 1 1
2 1446 1 1 26 GLY H H 9.505 2.902 -14.338 1.00 . A A . 26 GLY H 1 1
2 1447 1 1 26 GLY HA2 H 10.757 1.566 -12.020 1.00 . A A . 26 GLY HA2 1 1
2 1448 1 1 26 GLY HA3 H 10.333 0.682 -13.479 1.00 . A A . 26 GLY HA3 1 1
2 1449 1 1 26 GLY N N 9.654 2.635 -13.407 1.00 . A A . 26 GLY N 1 1
2 1450 1 1 26 GLY O O 13.050 1.667 -13.100 1.00 . A A . 26 GLY O 1 1
2 1451 1 1 27 THR C C 13.072 4.267 -16.313 1.00 . A A . 27 THR C 1 1
2 1452 1 1 27 THR CA C 13.239 2.963 -15.541 1.00 . A A . 27 THR CA 1 1
2 1453 1 1 27 THR CB C 13.700 1.860 -16.513 1.00 . A A . 27 THR CB 1 1
2 1454 1 1 27 THR CG2 C 12.738 1.734 -17.685 1.00 . A A . 27 THR CG2 1 1
2 1455 1 1 27 THR H H 11.144 2.806 -15.283 1.00 . A A . 27 THR H 1 1
2 1456 1 1 27 THR HA H 14.004 3.096 -14.791 1.00 . A A . 27 THR HA 1 1
2 1457 1 1 27 THR HB H 13.721 0.919 -15.981 1.00 . A A . 27 THR HB 1 1
2 1458 1 1 27 THR HG1 H 15.399 1.360 -17.381 1.00 . A A . 27 THR HG1 1 1
2 1459 1 1 27 THR HG21 H 11.747 1.523 -17.315 1.00 . A A . 27 THR HG21 1 1
2 1460 1 1 27 THR HG22 H 13.061 0.931 -18.330 1.00 . A A . 27 THR HG22 1 1
2 1461 1 1 27 THR HG23 H 12.726 2.660 -18.241 1.00 . A A . 27 THR HG23 1 1
2 1462 1 1 27 THR N N 12.003 2.592 -14.864 1.00 . A A . 27 THR N 1 1
2 1463 1 1 27 THR O O 11.971 4.810 -16.405 1.00 . A A . 27 THR O 1 1
2 1464 1 1 27 THR OG1 O 15.015 2.152 -16.997 1.00 . A A . 27 THR OG1 1 1
2 1465 1 1 28 THR C C 14.041 5.729 -19.128 1.00 . A A . 28 THR C 1 1
2 1466 1 1 28 THR CA C 14.149 6.006 -17.633 1.00 . A A . 28 THR CA 1 1
2 1467 1 1 28 THR CB C 15.408 6.853 -17.369 1.00 . A A . 28 THR CB 1 1
2 1468 1 1 28 THR CG2 C 15.223 7.729 -16.139 1.00 . A A . 28 THR CG2 1 1
2 1469 1 1 28 THR H H 15.021 4.286 -16.760 1.00 . A A . 28 THR H 1 1
2 1470 1 1 28 THR HA H 13.285 6.575 -17.319 1.00 . A A . 28 THR HA 1 1
2 1471 1 1 28 THR HB H 15.580 7.491 -18.224 1.00 . A A . 28 THR HB 1 1
2 1472 1 1 28 THR HG1 H 16.620 5.763 -16.259 1.00 . A A . 28 THR HG1 1 1
2 1473 1 1 28 THR HG21 H 14.787 8.672 -16.431 1.00 . A A . 28 THR HG21 1 1
2 1474 1 1 28 THR HG22 H 16.182 7.904 -15.674 1.00 . A A . 28 THR HG22 1 1
2 1475 1 1 28 THR HG23 H 14.569 7.231 -15.438 1.00 . A A . 28 THR HG23 1 1
2 1476 1 1 28 THR N N 14.173 4.765 -16.869 1.00 . A A . 28 THR N 1 1
2 1477 1 1 28 THR O O 14.856 5.001 -19.694 1.00 . A A . 28 THR O 1 1
2 1478 1 1 28 THR OG1 O 16.543 6.000 -17.187 1.00 . A A . 28 THR OG1 1 1
2 1479 1 1 29 ALA C C 12.491 7.458 -21.872 1.00 . A A . 29 ALA C 1 1
2 1480 1 1 29 ALA CA C 12.818 6.133 -21.193 1.00 . A A . 29 ALA CA 1 1
2 1481 1 1 29 ALA CB C 11.706 5.124 -21.437 1.00 . A A . 29 ALA CB 1 1
2 1482 1 1 29 ALA H H 12.414 6.884 -19.256 1.00 . A A . 29 ALA H 1 1
2 1483 1 1 29 ALA HA H 13.730 5.737 -21.618 1.00 . A A . 29 ALA HA 1 1
2 1484 1 1 29 ALA HB1 H 10.883 5.328 -20.768 1.00 . A A . 29 ALA HB1 1 1
2 1485 1 1 29 ALA HB2 H 11.368 5.201 -22.460 1.00 . A A . 29 ALA HB2 1 1
2 1486 1 1 29 ALA HB3 H 12.079 4.127 -21.255 1.00 . A A . 29 ALA HB3 1 1
2 1487 1 1 29 ALA N N 13.030 6.315 -19.762 1.00 . A A . 29 ALA N 1 1
2 1488 1 1 29 ALA O O 12.333 8.485 -21.211 1.00 . A A . 29 ALA O 1 1
2 1489 1 1 30 THR C C 10.751 8.493 -24.690 1.00 . A A . 30 THR C 1 1
2 1490 1 1 30 THR CA C 12.086 8.629 -23.967 1.00 . A A . 30 THR CA 1 1
2 1491 1 1 30 THR CB C 13.188 8.931 -25.000 1.00 . A A . 30 THR CB 1 1
2 1492 1 1 30 THR CG2 C 13.269 10.423 -25.286 1.00 . A A . 30 THR CG2 1 1
2 1493 1 1 30 THR H H 12.529 6.581 -23.668 1.00 . A A . 30 THR H 1 1
2 1494 1 1 30 THR HA H 12.029 9.461 -23.280 1.00 . A A . 30 THR HA 1 1
2 1495 1 1 30 THR HB H 12.949 8.416 -25.919 1.00 . A A . 30 THR HB 1 1
2 1496 1 1 30 THR HG1 H 14.852 7.885 -25.173 1.00 . A A . 30 THR HG1 1 1
2 1497 1 1 30 THR HG21 H 13.886 10.589 -26.155 1.00 . A A . 30 THR HG21 1 1
2 1498 1 1 30 THR HG22 H 13.701 10.929 -24.435 1.00 . A A . 30 THR HG22 1 1
2 1499 1 1 30 THR HG23 H 12.277 10.808 -25.468 1.00 . A A . 30 THR HG23 1 1
2 1500 1 1 30 THR N N 12.392 7.430 -23.198 1.00 . A A . 30 THR N 1 1
2 1501 1 1 30 THR O O 10.372 7.399 -25.111 1.00 . A A . 30 THR O 1 1
2 1502 1 1 30 THR OG1 O 14.453 8.463 -24.518 1.00 . A A . 30 THR OG1 1 1
2 1503 1 1 31 ILE C C 8.823 10.372 -26.827 1.00 . A A . 31 ILE C 1 1
2 1504 1 1 31 ILE CA C 8.751 9.612 -25.507 1.00 . A A . 31 ILE CA 1 1
2 1505 1 1 31 ILE CB C 7.657 10.241 -24.624 1.00 . A A . 31 ILE CB 1 1
2 1506 1 1 31 ILE CD1 C 6.754 10.247 -22.245 1.00 . A A . 31 ILE CD1 1 1
2 1507 1 1 31 ILE CG1 C 7.573 9.511 -23.282 1.00 . A A . 31 ILE CG1 1 1
2 1508 1 1 31 ILE CG2 C 6.314 10.204 -25.339 1.00 . A A . 31 ILE CG2 1 1
2 1509 1 1 31 ILE H H 10.399 10.449 -24.476 1.00 . A A . 31 ILE H 1 1
2 1510 1 1 31 ILE HA H 8.478 8.586 -25.709 1.00 . A A . 31 ILE HA 1 1
2 1511 1 1 31 ILE HB H 7.917 11.273 -24.449 1.00 . A A . 31 ILE HB 1 1
2 1512 1 1 31 ILE HD11 H 6.370 11.162 -22.672 1.00 . A A . 31 ILE HD11 1 1
2 1513 1 1 31 ILE HD12 H 5.929 9.625 -21.929 1.00 . A A . 31 ILE HD12 1 1
2 1514 1 1 31 ILE HD13 H 7.375 10.480 -21.394 1.00 . A A . 31 ILE HD13 1 1
2 1515 1 1 31 ILE HG12 H 7.122 8.543 -23.433 1.00 . A A . 31 ILE HG12 1 1
2 1516 1 1 31 ILE HG13 H 8.570 9.382 -22.888 1.00 . A A . 31 ILE HG13 1 1
2 1517 1 1 31 ILE HG21 H 5.518 10.256 -24.611 1.00 . A A . 31 ILE HG21 1 1
2 1518 1 1 31 ILE HG22 H 6.242 11.046 -26.010 1.00 . A A . 31 ILE HG22 1 1
2 1519 1 1 31 ILE HG23 H 6.230 9.286 -25.900 1.00 . A A . 31 ILE HG23 1 1
2 1520 1 1 31 ILE N N 10.043 9.608 -24.832 1.00 . A A . 31 ILE N 1 1
2 1521 1 1 31 ILE O O 9.544 11.363 -26.948 1.00 . A A . 31 ILE O 1 1
2 1522 1 1 32 THR C C 6.716 11.244 -29.373 1.00 . A A . 32 THR C 1 1
2 1523 1 1 32 THR CA C 8.045 10.538 -29.127 1.00 . A A . 32 THR CA 1 1
2 1524 1 1 32 THR CB C 8.284 9.513 -30.252 1.00 . A A . 32 THR CB 1 1
2 1525 1 1 32 THR CG2 C 9.183 10.095 -31.332 1.00 . A A . 32 THR CG2 1 1
2 1526 1 1 32 THR H H 7.515 9.109 -27.658 1.00 . A A . 32 THR H 1 1
2 1527 1 1 32 THR HA H 8.841 11.268 -29.159 1.00 . A A . 32 THR HA 1 1
2 1528 1 1 32 THR HB H 7.331 9.259 -30.696 1.00 . A A . 32 THR HB 1 1
2 1529 1 1 32 THR HG1 H 9.310 7.837 -30.421 1.00 . A A . 32 THR HG1 1 1
2 1530 1 1 32 THR HG21 H 8.746 9.911 -32.302 1.00 . A A . 32 THR HG21 1 1
2 1531 1 1 32 THR HG22 H 10.156 9.627 -31.282 1.00 . A A . 32 THR HG22 1 1
2 1532 1 1 32 THR HG23 H 9.287 11.159 -31.179 1.00 . A A . 32 THR HG23 1 1
2 1533 1 1 32 THR N N 8.068 9.903 -27.816 1.00 . A A . 32 THR N 1 1
2 1534 1 1 32 THR O O 5.654 10.627 -29.310 1.00 . A A . 32 THR O 1 1
2 1535 1 1 32 THR OG1 O 8.880 8.327 -29.716 1.00 . A A . 32 THR OG1 1 1
2 1536 1 1 33 ALA C C 5.891 14.504 -30.835 1.00 . A A . 33 ALA C 1 1
2 1537 1 1 33 ALA CA C 5.586 13.331 -29.910 1.00 . A A . 33 ALA CA 1 1
2 1538 1 1 33 ALA CB C 4.991 13.829 -28.601 1.00 . A A . 33 ALA CB 1 1
2 1539 1 1 33 ALA H H 7.661 12.977 -29.688 1.00 . A A . 33 ALA H 1 1
2 1540 1 1 33 ALA HA H 4.859 12.689 -30.387 1.00 . A A . 33 ALA HA 1 1
2 1541 1 1 33 ALA HB1 H 5.618 13.515 -27.779 1.00 . A A . 33 ALA HB1 1 1
2 1542 1 1 33 ALA HB2 H 4.933 14.907 -28.620 1.00 . A A . 33 ALA HB2 1 1
2 1543 1 1 33 ALA HB3 H 4.001 13.417 -28.477 1.00 . A A . 33 ALA HB3 1 1
2 1544 1 1 33 ALA N N 6.784 12.541 -29.653 1.00 . A A . 33 ALA N 1 1
2 1545 1 1 33 ALA O O 6.889 15.203 -30.660 1.00 . A A . 33 ALA O 1 1
2 1546 1 1 34 ARG C C 6.598 15.763 -33.391 1.00 . A A . 34 ARG C 1 1
2 1547 1 1 34 ARG CA C 5.202 15.802 -32.776 1.00 . A A . 34 ARG CA 1 1
2 1548 1 1 34 ARG CB C 4.972 17.151 -32.092 1.00 . A A . 34 ARG CB 1 1
2 1549 1 1 34 ARG CD C 3.319 18.788 -31.142 1.00 . A A . 34 ARG CD 1 1
2 1550 1 1 34 ARG CG C 3.538 17.367 -31.636 1.00 . A A . 34 ARG CG 1 1
2 1551 1 1 34 ARG CZ C 1.007 19.173 -31.884 1.00 . A A . 34 ARG CZ 1 1
2 1552 1 1 34 ARG H H 4.248 14.123 -31.910 1.00 . A A . 34 ARG H 1 1
2 1553 1 1 34 ARG HA H 4.472 15.678 -33.561 1.00 . A A . 34 ARG HA 1 1
2 1554 1 1 34 ARG HB2 H 5.616 17.218 -31.227 1.00 . A A . 34 ARG HB2 1 1
2 1555 1 1 34 ARG HB3 H 5.230 17.940 -32.783 1.00 . A A . 34 ARG HB3 1 1
2 1556 1 1 34 ARG HD2 H 3.008 18.752 -30.108 1.00 . A A . 34 ARG HD2 1 1
2 1557 1 1 34 ARG HD3 H 4.249 19.330 -31.219 1.00 . A A . 34 ARG HD3 1 1
2 1558 1 1 34 ARG HE H 2.590 20.223 -32.494 1.00 . A A . 34 ARG HE 1 1
2 1559 1 1 34 ARG HG2 H 2.874 17.180 -32.467 1.00 . A A . 34 ARG HG2 1 1
2 1560 1 1 34 ARG HG3 H 3.318 16.678 -30.834 1.00 . A A . 34 ARG HG3 1 1
2 1561 1 1 34 ARG HH11 H 1.234 17.666 -30.559 1.00 . A A . 34 ARG HH11 1 1
2 1562 1 1 34 ARG HH12 H -0.391 17.948 -31.090 1.00 . A A . 34 ARG HH12 1 1
2 1563 1 1 34 ARG HH21 H 0.455 20.604 -33.201 1.00 . A A . 34 ARG HH21 1 1
2 1564 1 1 34 ARG HH22 H -0.833 19.619 -32.594 1.00 . A A . 34 ARG HH22 1 1
2 1565 1 1 34 ARG N N 5.024 14.714 -31.821 1.00 . A A . 34 ARG N 1 1
2 1566 1 1 34 ARG NE N 2.297 19.486 -31.919 1.00 . A A . 34 ARG NE 1 1
2 1567 1 1 34 ARG NH1 N 0.582 18.181 -31.115 1.00 . A A . 34 ARG NH1 1 1
2 1568 1 1 34 ARG NH2 N 0.138 19.855 -32.620 1.00 . A A . 34 ARG NH2 1 1
2 1569 1 1 34 ARG O O 7.253 16.794 -33.534 1.00 . A A . 34 ARG O 1 1
2 1570 1 1 35 GLY C C 9.471 14.885 -33.430 1.00 . A A . 35 GLY C 1 1
2 1571 1 1 35 GLY CA C 8.361 14.413 -34.348 1.00 . A A . 35 GLY CA 1 1
2 1572 1 1 35 GLY H H 6.479 13.777 -33.615 1.00 . A A . 35 GLY H 1 1
2 1573 1 1 35 GLY HA2 H 8.520 13.371 -34.582 1.00 . A A . 35 GLY HA2 1 1
2 1574 1 1 35 GLY HA3 H 8.398 14.987 -35.262 1.00 . A A . 35 GLY HA3 1 1
2 1575 1 1 35 GLY N N 7.046 14.564 -33.753 1.00 . A A . 35 GLY N 1 1
2 1576 1 1 35 GLY O O 10.559 15.234 -33.888 1.00 . A A . 35 GLY O 1 1
2 1577 1 1 36 HIS C C 10.415 14.247 -30.097 1.00 . A A . 36 HIS C 1 1
2 1578 1 1 36 HIS CA C 10.179 15.332 -31.144 1.00 . A A . 36 HIS CA 1 1
2 1579 1 1 36 HIS CB C 9.717 16.621 -30.464 1.00 . A A . 36 HIS CB 1 1
2 1580 1 1 36 HIS CD2 C 11.801 18.165 -30.442 1.00 . A A . 36 HIS CD2 1 1
2 1581 1 1 36 HIS CE1 C 11.053 19.733 -31.778 1.00 . A A . 36 HIS CE1 1 1
2 1582 1 1 36 HIS CG C 10.549 17.816 -30.818 1.00 . A A . 36 HIS CG 1 1
2 1583 1 1 36 HIS H H 8.310 14.608 -31.826 1.00 . A A . 36 HIS H 1 1
2 1584 1 1 36 HIS HA H 11.107 15.521 -31.662 1.00 . A A . 36 HIS HA 1 1
2 1585 1 1 36 HIS HB2 H 8.698 16.829 -30.756 1.00 . A A . 36 HIS HB2 1 1
2 1586 1 1 36 HIS HB3 H 9.760 16.491 -29.393 1.00 . A A . 36 HIS HB3 1 1
2 1587 1 1 36 HIS HD1 H 9.232 18.855 -32.092 1.00 . A A . 36 HIS HD1 1 1
2 1588 1 1 36 HIS HD2 H 12.453 17.607 -29.784 1.00 . A A . 36 HIS HD2 1 1
2 1589 1 1 36 HIS HE1 H 10.988 20.633 -32.372 1.00 . A A . 36 HIS HE1 1 1
2 1590 1 1 36 HIS N N 9.195 14.898 -32.129 1.00 . A A . 36 HIS N 1 1
2 1591 1 1 36 HIS ND1 N 10.107 18.819 -31.654 1.00 . A A . 36 HIS ND1 1 1
2 1592 1 1 36 HIS NE2 N 12.091 19.361 -31.052 1.00 . A A . 36 HIS NE2 1 1
2 1593 1 1 36 HIS O O 9.553 13.401 -29.863 1.00 . A A . 36 HIS O 1 1
2 1594 1 1 37 GLU C C 12.006 13.948 -27.072 1.00 . A A . 37 GLU C 1 1
2 1595 1 1 37 GLU CA C 11.935 13.298 -28.451 1.00 . A A . 37 GLU CA 1 1
2 1596 1 1 37 GLU CB C 13.274 12.635 -28.784 1.00 . A A . 37 GLU CB 1 1
2 1597 1 1 37 GLU CD C 13.669 11.391 -30.946 1.00 . A A . 37 GLU CD 1 1
2 1598 1 1 37 GLU CG C 13.133 11.319 -29.530 1.00 . A A . 37 GLU CG 1 1
2 1599 1 1 37 GLU H H 12.233 14.979 -29.702 1.00 . A A . 37 GLU H 1 1
2 1600 1 1 37 GLU HA H 11.164 12.543 -28.440 1.00 . A A . 37 GLU HA 1 1
2 1601 1 1 37 GLU HB2 H 13.854 13.312 -29.394 1.00 . A A . 37 GLU HB2 1 1
2 1602 1 1 37 GLU HB3 H 13.807 12.448 -27.864 1.00 . A A . 37 GLU HB3 1 1
2 1603 1 1 37 GLU HG2 H 13.677 10.556 -28.994 1.00 . A A . 37 GLU HG2 1 1
2 1604 1 1 37 GLU HG3 H 12.087 11.053 -29.570 1.00 . A A . 37 GLU HG3 1 1
2 1605 1 1 37 GLU N N 11.587 14.279 -29.471 1.00 . A A . 37 GLU N 1 1
2 1606 1 1 37 GLU O O 12.764 14.894 -26.858 1.00 . A A . 37 GLU O 1 1
2 1607 1 1 37 GLU OE1 O 13.025 12.048 -31.791 1.00 . A A . 37 GLU OE1 1 1
2 1608 1 1 37 GLU OE2 O 14.732 10.791 -31.210 1.00 . A A . 37 GLU OE2 1 1
2 1609 1 1 38 PHE C C 11.581 12.893 -23.771 1.00 . A A . 38 PHE C 1 1
2 1610 1 1 38 PHE CA C 11.181 13.964 -24.782 1.00 . A A . 38 PHE CA 1 1
2 1611 1 1 38 PHE CB C 9.786 14.498 -24.451 1.00 . A A . 38 PHE CB 1 1
2 1612 1 1 38 PHE CD1 C 9.971 16.556 -25.875 1.00 . A A . 38 PHE CD1 1 1
2 1613 1 1 38 PHE CD2 C 8.007 15.217 -26.069 1.00 . A A . 38 PHE CD2 1 1
2 1614 1 1 38 PHE CE1 C 9.476 17.426 -26.828 1.00 . A A . 38 PHE CE1 1 1
2 1615 1 1 38 PHE CE2 C 7.507 16.084 -27.021 1.00 . A A . 38 PHE CE2 1 1
2 1616 1 1 38 PHE CG C 9.244 15.443 -25.486 1.00 . A A . 38 PHE CG 1 1
2 1617 1 1 38 PHE CZ C 8.242 17.191 -27.401 1.00 . A A . 38 PHE CZ 1 1
2 1618 1 1 38 PHE H H 10.628 12.679 -26.372 1.00 . A A . 38 PHE H 1 1
2 1619 1 1 38 PHE HA H 11.890 14.776 -24.729 1.00 . A A . 38 PHE HA 1 1
2 1620 1 1 38 PHE HB2 H 9.100 13.668 -24.369 1.00 . A A . 38 PHE HB2 1 1
2 1621 1 1 38 PHE HB3 H 9.824 15.023 -23.508 1.00 . A A . 38 PHE HB3 1 1
2 1622 1 1 38 PHE HD1 H 10.938 16.741 -25.427 1.00 . A A . 38 PHE HD1 1 1
2 1623 1 1 38 PHE HD2 H 7.431 14.353 -25.772 1.00 . A A . 38 PHE HD2 1 1
2 1624 1 1 38 PHE HE1 H 10.053 18.291 -27.122 1.00 . A A . 38 PHE HE1 1 1
2 1625 1 1 38 PHE HE2 H 6.542 15.898 -27.468 1.00 . A A . 38 PHE HE2 1 1
2 1626 1 1 38 PHE HZ H 7.853 17.870 -28.145 1.00 . A A . 38 PHE HZ 1 1
2 1627 1 1 38 PHE N N 11.210 13.433 -26.140 1.00 . A A . 38 PHE N 1 1
2 1628 1 1 38 PHE O O 10.851 11.927 -23.554 1.00 . A A . 38 PHE O 1 1
2 1629 1 1 39 GLU C C 12.795 12.512 -20.765 1.00 . A A . 39 GLU C 1 1
2 1630 1 1 39 GLU CA C 13.244 12.123 -22.171 1.00 . A A . 39 GLU CA 1 1
2 1631 1 1 39 GLU CB C 14.772 12.048 -22.227 1.00 . A A . 39 GLU CB 1 1
2 1632 1 1 39 GLU CD C 16.542 10.248 -22.299 1.00 . A A . 39 GLU CD 1 1
2 1633 1 1 39 GLU CG C 15.346 10.811 -21.557 1.00 . A A . 39 GLU CG 1 1
2 1634 1 1 39 GLU H H 13.283 13.865 -23.373 1.00 . A A . 39 GLU H 1 1
2 1635 1 1 39 GLU HA H 12.837 11.153 -22.410 1.00 . A A . 39 GLU HA 1 1
2 1636 1 1 39 GLU HB2 H 15.082 12.050 -23.261 1.00 . A A . 39 GLU HB2 1 1
2 1637 1 1 39 GLU HB3 H 15.180 12.920 -21.737 1.00 . A A . 39 GLU HB3 1 1
2 1638 1 1 39 GLU HG2 H 15.653 11.070 -20.555 1.00 . A A . 39 GLU HG2 1 1
2 1639 1 1 39 GLU HG3 H 14.578 10.053 -21.512 1.00 . A A . 39 GLU HG3 1 1
2 1640 1 1 39 GLU N N 12.746 13.074 -23.157 1.00 . A A . 39 GLU N 1 1
2 1641 1 1 39 GLU O O 13.379 13.394 -20.136 1.00 . A A . 39 GLU O 1 1
2 1642 1 1 39 GLU OE1 O 17.626 10.864 -22.230 1.00 . A A . 39 GLU OE1 1 1
2 1643 1 1 39 GLU OE2 O 16.394 9.192 -22.950 1.00 . A A . 39 GLU OE2 1 1
2 1644 1 1 40 VAL C C 11.746 11.114 -17.930 1.00 . A A . 40 VAL C 1 1
2 1645 1 1 40 VAL CA C 11.223 12.121 -18.948 1.00 . A A . 40 VAL CA 1 1
2 1646 1 1 40 VAL CB C 9.683 12.091 -18.939 1.00 . A A . 40 VAL CB 1 1
2 1647 1 1 40 VAL CG1 C 9.122 13.245 -19.756 1.00 . A A . 40 VAL CG1 1 1
2 1648 1 1 40 VAL CG2 C 9.173 10.758 -19.463 1.00 . A A . 40 VAL CG2 1 1
2 1649 1 1 40 VAL H H 11.328 11.154 -20.828 1.00 . A A . 40 VAL H 1 1
2 1650 1 1 40 VAL HA H 11.545 13.111 -18.658 1.00 . A A . 40 VAL HA 1 1
2 1651 1 1 40 VAL HB H 9.347 12.205 -17.918 1.00 . A A . 40 VAL HB 1 1
2 1652 1 1 40 VAL HG11 H 9.176 13.001 -20.807 1.00 . A A . 40 VAL HG11 1 1
2 1653 1 1 40 VAL HG12 H 8.092 13.417 -19.477 1.00 . A A . 40 VAL HG12 1 1
2 1654 1 1 40 VAL HG13 H 9.700 14.137 -19.564 1.00 . A A . 40 VAL HG13 1 1
2 1655 1 1 40 VAL HG21 H 9.256 10.738 -20.539 1.00 . A A . 40 VAL HG21 1 1
2 1656 1 1 40 VAL HG22 H 9.763 9.957 -19.042 1.00 . A A . 40 VAL HG22 1 1
2 1657 1 1 40 VAL HG23 H 8.138 10.630 -19.179 1.00 . A A . 40 VAL HG23 1 1
2 1658 1 1 40 VAL N N 11.752 11.847 -20.279 1.00 . A A . 40 VAL N 1 1
2 1659 1 1 40 VAL O O 12.251 10.053 -18.296 1.00 . A A . 40 VAL O 1 1
2 1660 1 1 41 GLU C C 10.963 10.308 -14.578 1.00 . A A . 41 GLU C 1 1
2 1661 1 1 41 GLU CA C 12.082 10.578 -15.580 1.00 . A A . 41 GLU CA 1 1
2 1662 1 1 41 GLU CB C 13.283 11.199 -14.865 1.00 . A A . 41 GLU CB 1 1
2 1663 1 1 41 GLU CD C 15.362 10.432 -13.651 1.00 . A A . 41 GLU CD 1 1
2 1664 1 1 41 GLU CG C 13.853 10.324 -13.761 1.00 . A A . 41 GLU CG 1 1
2 1665 1 1 41 GLU H H 11.210 12.313 -16.422 1.00 . A A . 41 GLU H 1 1
2 1666 1 1 41 GLU HA H 12.384 9.641 -16.024 1.00 . A A . 41 GLU HA 1 1
2 1667 1 1 41 GLU HB2 H 14.063 11.383 -15.589 1.00 . A A . 41 GLU HB2 1 1
2 1668 1 1 41 GLU HB3 H 12.980 12.140 -14.429 1.00 . A A . 41 GLU HB3 1 1
2 1669 1 1 41 GLU HG2 H 13.417 10.624 -12.820 1.00 . A A . 41 GLU HG2 1 1
2 1670 1 1 41 GLU HG3 H 13.594 9.295 -13.964 1.00 . A A . 41 GLU HG3 1 1
2 1671 1 1 41 GLU N N 11.621 11.453 -16.651 1.00 . A A . 41 GLU N 1 1
2 1672 1 1 41 GLU O O 10.313 11.234 -14.094 1.00 . A A . 41 GLU O 1 1
2 1673 1 1 41 GLU OE1 O 16.034 10.436 -14.704 1.00 . A A . 41 GLU OE1 1 1
2 1674 1 1 41 GLU OE2 O 15.870 10.512 -12.513 1.00 . A A . 41 GLU OE2 1 1
2 1675 1 1 42 ALA C C 10.312 8.144 -12.021 1.00 . A A . 42 ALA C 1 1
2 1676 1 1 42 ALA CA C 9.706 8.641 -13.329 1.00 . A A . 42 ALA CA 1 1
2 1677 1 1 42 ALA CB C 8.814 7.570 -13.940 1.00 . A A . 42 ALA CB 1 1
2 1678 1 1 42 ALA H H 11.295 8.340 -14.693 1.00 . A A . 42 ALA H 1 1
2 1679 1 1 42 ALA HA H 9.095 9.509 -13.124 1.00 . A A . 42 ALA HA 1 1
2 1680 1 1 42 ALA HB1 H 8.103 7.230 -13.200 1.00 . A A . 42 ALA HB1 1 1
2 1681 1 1 42 ALA HB2 H 8.284 7.982 -14.786 1.00 . A A . 42 ALA HB2 1 1
2 1682 1 1 42 ALA HB3 H 9.421 6.739 -14.265 1.00 . A A . 42 ALA HB3 1 1
2 1683 1 1 42 ALA N N 10.744 9.033 -14.273 1.00 . A A . 42 ALA N 1 1
2 1684 1 1 42 ALA O O 11.087 7.187 -12.008 1.00 . A A . 42 ALA O 1 1
2 1685 1 1 43 LYS C C 9.332 7.952 -8.701 1.00 . A A . 43 LYS C 1 1
2 1686 1 1 43 LYS CA C 10.464 8.425 -9.608 1.00 . A A . 43 LYS CA 1 1
2 1687 1 1 43 LYS CB C 11.189 9.608 -8.962 1.00 . A A . 43 LYS CB 1 1
2 1688 1 1 43 LYS CD C 13.379 10.665 -8.333 1.00 . A A . 43 LYS CD 1 1
2 1689 1 1 43 LYS CE C 14.163 10.395 -7.058 1.00 . A A . 43 LYS CE 1 1
2 1690 1 1 43 LYS CG C 12.689 9.409 -8.839 1.00 . A A . 43 LYS CG 1 1
2 1691 1 1 43 LYS H H 9.334 9.555 -10.997 1.00 . A A . 43 LYS H 1 1
2 1692 1 1 43 LYS HA H 11.164 7.615 -9.742 1.00 . A A . 43 LYS HA 1 1
2 1693 1 1 43 LYS HB2 H 11.011 10.492 -9.557 1.00 . A A . 43 LYS HB2 1 1
2 1694 1 1 43 LYS HB3 H 10.785 9.765 -7.972 1.00 . A A . 43 LYS HB3 1 1
2 1695 1 1 43 LYS HD2 H 14.060 11.022 -9.092 1.00 . A A . 43 LYS HD2 1 1
2 1696 1 1 43 LYS HD3 H 12.632 11.420 -8.133 1.00 . A A . 43 LYS HD3 1 1
2 1697 1 1 43 LYS HE2 H 13.476 10.076 -6.290 1.00 . A A . 43 LYS HE2 1 1
2 1698 1 1 43 LYS HE3 H 14.878 9.608 -7.251 1.00 . A A . 43 LYS HE3 1 1
2 1699 1 1 43 LYS HG2 H 12.881 8.602 -8.148 1.00 . A A . 43 LYS HG2 1 1
2 1700 1 1 43 LYS HG3 H 13.090 9.155 -9.811 1.00 . A A . 43 LYS HG3 1 1
2 1701 1 1 43 LYS HZ1 H 14.977 12.294 -7.361 1.00 . A A . 43 LYS HZ1 1 1
2 1702 1 1 43 LYS HZ2 H 15.842 11.346 -6.259 1.00 . A A . 43 LYS HZ2 1 1
2 1703 1 1 43 LYS HZ3 H 14.373 12.049 -5.800 1.00 . A A . 43 LYS HZ3 1 1
2 1704 1 1 43 LYS N N 9.956 8.800 -10.922 1.00 . A A . 43 LYS N 1 1
2 1705 1 1 43 LYS NZ N 14.890 11.606 -6.587 1.00 . A A . 43 LYS NZ 1 1
2 1706 1 1 43 LYS O O 9.550 7.166 -7.779 1.00 . A A . 43 LYS O 1 1
2 1707 1 1 44 ASP C C 5.702 8.753 -8.701 1.00 . A A . 44 ASP C 1 1
2 1708 1 1 44 ASP CA C 6.957 8.060 -8.180 1.00 . A A . 44 ASP CA 1 1
2 1709 1 1 44 ASP CB C 7.176 8.413 -6.708 1.00 . A A . 44 ASP CB 1 1
2 1710 1 1 44 ASP CG C 6.869 7.253 -5.782 1.00 . A A . 44 ASP CG 1 1
2 1711 1 1 44 ASP H H 8.014 9.059 -9.718 1.00 . A A . 44 ASP H 1 1
2 1712 1 1 44 ASP HA H 6.826 6.992 -8.268 1.00 . A A . 44 ASP HA 1 1
2 1713 1 1 44 ASP HB2 H 8.208 8.701 -6.563 1.00 . A A . 44 ASP HB2 1 1
2 1714 1 1 44 ASP HB3 H 6.535 9.241 -6.444 1.00 . A A . 44 ASP HB3 1 1
2 1715 1 1 44 ASP N N 8.124 8.435 -8.970 1.00 . A A . 44 ASP N 1 1
2 1716 1 1 44 ASP O O 5.724 9.383 -9.758 1.00 . A A . 44 ASP O 1 1
2 1717 1 1 44 ASP OD1 O 7.315 6.125 -6.077 1.00 . A A . 44 ASP OD1 1 1
2 1718 1 1 44 ASP OD2 O 6.182 7.472 -4.762 1.00 . A A . 44 ASP OD2 1 1
2 1719 1 1 45 GLN C C 3.533 10.727 -8.649 1.00 . A A . 45 GLN C 1 1
2 1720 1 1 45 GLN CA C 3.347 9.246 -8.339 1.00 . A A . 45 GLN CA 1 1
2 1721 1 1 45 GLN CB C 2.309 9.071 -7.229 1.00 . A A . 45 GLN CB 1 1
2 1722 1 1 45 GLN CD C 1.797 10.364 -5.120 1.00 . A A . 45 GLN CD 1 1
2 1723 1 1 45 GLN CG C 2.804 9.505 -5.859 1.00 . A A . 45 GLN CG 1 1
2 1724 1 1 45 GLN H H 4.657 8.118 -7.119 1.00 . A A . 45 GLN H 1 1
2 1725 1 1 45 GLN HA H 2.995 8.746 -9.230 1.00 . A A . 45 GLN HA 1 1
2 1726 1 1 45 GLN HB2 H 1.435 9.655 -7.475 1.00 . A A . 45 GLN HB2 1 1
2 1727 1 1 45 GLN HB3 H 2.031 8.028 -7.173 1.00 . A A . 45 GLN HB3 1 1
2 1728 1 1 45 GLN HE21 H 3.252 11.549 -4.463 1.00 . A A . 45 GLN HE21 1 1
2 1729 1 1 45 GLN HE22 H 1.655 11.971 -3.959 1.00 . A A . 45 GLN HE22 1 1
2 1730 1 1 45 GLN HG2 H 3.006 8.625 -5.267 1.00 . A A . 45 GLN HG2 1 1
2 1731 1 1 45 GLN HG3 H 3.716 10.071 -5.984 1.00 . A A . 45 GLN HG3 1 1
2 1732 1 1 45 GLN N N 4.611 8.632 -7.951 1.00 . A A . 45 GLN N 1 1
2 1733 1 1 45 GLN NE2 N 2.283 11.399 -4.445 1.00 . A A . 45 GLN NE2 1 1
2 1734 1 1 45 GLN O O 2.820 11.293 -9.476 1.00 . A A . 45 GLN O 1 1
2 1735 1 1 45 GLN OE1 O 0.595 10.100 -5.155 1.00 . A A . 45 GLN OE1 1 1
2 1736 1 1 46 ASN C C 5.563 12.988 -9.468 1.00 . A A . 46 ASN C 1 1
2 1737 1 1 46 ASN CA C 4.776 12.767 -8.180 1.00 . A A . 46 ASN CA 1 1
2 1738 1 1 46 ASN CB C 5.555 13.330 -6.990 1.00 . A A . 46 ASN CB 1 1
2 1739 1 1 46 ASN CG C 4.648 13.736 -5.844 1.00 . A A . 46 ASN CG 1 1
2 1740 1 1 46 ASN H H 5.032 10.846 -7.330 1.00 . A A . 46 ASN H 1 1
2 1741 1 1 46 ASN HA H 3.831 13.284 -8.256 1.00 . A A . 46 ASN HA 1 1
2 1742 1 1 46 ASN HB2 H 6.243 12.578 -6.630 1.00 . A A . 46 ASN HB2 1 1
2 1743 1 1 46 ASN HB3 H 6.112 14.198 -7.309 1.00 . A A . 46 ASN HB3 1 1
2 1744 1 1 46 ASN HD21 H 3.569 14.871 -7.069 1.00 . A A . 46 ASN HD21 1 1
2 1745 1 1 46 ASN HD22 H 3.057 14.849 -5.419 1.00 . A A . 46 ASN HD22 1 1
2 1746 1 1 46 ASN N N 4.496 11.350 -7.977 1.00 . A A . 46 ASN N 1 1
2 1747 1 1 46 ASN ND2 N 3.658 14.569 -6.141 1.00 . A A . 46 ASN ND2 1 1
2 1748 1 1 46 ASN O O 6.788 13.112 -9.446 1.00 . A A . 46 ASN O 1 1
2 1749 1 1 46 ASN OD1 O 4.836 13.306 -4.706 1.00 . A A . 46 ASN OD1 1 1
2 1750 1 1 47 CYS C C 5.229 14.658 -12.396 1.00 . A A . 47 CYS C 1 1
2 1751 1 1 47 CYS CA C 5.481 13.242 -11.887 1.00 . A A . 47 CYS CA 1 1
2 1752 1 1 47 CYS CB C 4.955 12.223 -12.900 1.00 . A A . 47 CYS CB 1 1
2 1753 1 1 47 CYS H H 3.877 12.930 -10.542 1.00 . A A . 47 CYS H 1 1
2 1754 1 1 47 CYS HA H 6.544 13.100 -11.766 1.00 . A A . 47 CYS HA 1 1
2 1755 1 1 47 CYS HB2 H 3.882 12.151 -12.802 1.00 . A A . 47 CYS HB2 1 1
2 1756 1 1 47 CYS HB3 H 5.198 12.559 -13.897 1.00 . A A . 47 CYS HB3 1 1
2 1757 1 1 47 CYS N N 4.851 13.036 -10.589 1.00 . A A . 47 CYS N 1 1
2 1758 1 1 47 CYS O O 4.112 15.170 -12.315 1.00 . A A . 47 CYS O 1 1
2 1759 1 1 47 CYS SG S 5.642 10.548 -12.696 1.00 . A A . 47 CYS SG 1 1
2 1760 1 1 48 LYS C C 6.850 16.756 -14.806 1.00 . A A . 48 LYS C 1 1
2 1761 1 1 48 LYS CA C 6.169 16.643 -13.446 1.00 . A A . 48 LYS CA 1 1
2 1762 1 1 48 LYS CB C 6.793 17.640 -12.467 1.00 . A A . 48 LYS CB 1 1
2 1763 1 1 48 LYS CD C 8.861 18.028 -11.095 1.00 . A A . 48 LYS CD 1 1
2 1764 1 1 48 LYS CE C 9.960 19.069 -11.242 1.00 . A A . 48 LYS CE 1 1
2 1765 1 1 48 LYS CG C 8.311 17.604 -12.447 1.00 . A A . 48 LYS CG 1 1
2 1766 1 1 48 LYS H H 7.140 14.826 -12.959 1.00 . A A . 48 LYS H 1 1
2 1767 1 1 48 LYS HA H 5.121 16.873 -13.562 1.00 . A A . 48 LYS HA 1 1
2 1768 1 1 48 LYS HB2 H 6.481 18.638 -12.740 1.00 . A A . 48 LYS HB2 1 1
2 1769 1 1 48 LYS HB3 H 6.435 17.421 -11.471 1.00 . A A . 48 LYS HB3 1 1
2 1770 1 1 48 LYS HD2 H 8.060 18.447 -10.505 1.00 . A A . 48 LYS HD2 1 1
2 1771 1 1 48 LYS HD3 H 9.265 17.160 -10.593 1.00 . A A . 48 LYS HD3 1 1
2 1772 1 1 48 LYS HE2 H 10.713 18.888 -10.491 1.00 . A A . 48 LYS HE2 1 1
2 1773 1 1 48 LYS HE3 H 10.400 18.973 -12.223 1.00 . A A . 48 LYS HE3 1 1
2 1774 1 1 48 LYS HG2 H 8.641 16.598 -12.659 1.00 . A A . 48 LYS HG2 1 1
2 1775 1 1 48 LYS HG3 H 8.688 18.276 -13.205 1.00 . A A . 48 LYS HG3 1 1
2 1776 1 1 48 LYS HZ1 H 8.891 20.731 -11.919 1.00 . A A . 48 LYS HZ1 1 1
2 1777 1 1 48 LYS HZ2 H 10.225 21.121 -10.954 1.00 . A A . 48 LYS HZ2 1 1
2 1778 1 1 48 LYS HZ3 H 8.818 20.506 -10.244 1.00 . A A . 48 LYS HZ3 1 1
2 1779 1 1 48 LYS N N 6.275 15.287 -12.922 1.00 . A A . 48 LYS N 1 1
2 1780 1 1 48 LYS NZ N 9.436 20.454 -11.079 1.00 . A A . 48 LYS NZ 1 1
2 1781 1 1 48 LYS O O 7.944 16.227 -15.010 1.00 . A A . 48 LYS O 1 1
2 1782 1 1 49 VAL C C 8.169 18.167 -17.019 1.00 . A A . 49 VAL C 1 1
2 1783 1 1 49 VAL CA C 6.742 17.633 -17.074 1.00 . A A . 49 VAL CA 1 1
2 1784 1 1 49 VAL CB C 5.876 18.599 -17.904 1.00 . A A . 49 VAL CB 1 1
2 1785 1 1 49 VAL CG1 C 4.595 17.914 -18.354 1.00 . A A . 49 VAL CG1 1 1
2 1786 1 1 49 VAL CG2 C 5.566 19.856 -17.105 1.00 . A A . 49 VAL CG2 1 1
2 1787 1 1 49 VAL H H 5.330 17.846 -15.512 1.00 . A A . 49 VAL H 1 1
2 1788 1 1 49 VAL HA H 6.747 16.672 -17.568 1.00 . A A . 49 VAL HA 1 1
2 1789 1 1 49 VAL HB H 6.433 18.885 -18.784 1.00 . A A . 49 VAL HB 1 1
2 1790 1 1 49 VAL HG11 H 3.924 17.818 -17.513 1.00 . A A . 49 VAL HG11 1 1
2 1791 1 1 49 VAL HG12 H 4.123 18.504 -19.127 1.00 . A A . 49 VAL HG12 1 1
2 1792 1 1 49 VAL HG13 H 4.828 16.933 -18.742 1.00 . A A . 49 VAL HG13 1 1
2 1793 1 1 49 VAL HG21 H 5.753 20.726 -17.716 1.00 . A A . 49 VAL HG21 1 1
2 1794 1 1 49 VAL HG22 H 4.530 19.843 -16.803 1.00 . A A . 49 VAL HG22 1 1
2 1795 1 1 49 VAL HG23 H 6.196 19.890 -16.228 1.00 . A A . 49 VAL HG23 1 1
2 1796 1 1 49 VAL N N 6.198 17.449 -15.734 1.00 . A A . 49 VAL N 1 1
2 1797 1 1 49 VAL O O 8.392 19.343 -16.730 1.00 . A A . 49 VAL O 1 1
2 1798 1 1 50 ILE C C 11.364 16.785 -18.199 1.00 . A A . 50 ILE C 1 1
2 1799 1 1 50 ILE CA C 10.538 17.681 -17.282 1.00 . A A . 50 ILE CA 1 1
2 1800 1 1 50 ILE CB C 11.123 17.617 -15.859 1.00 . A A . 50 ILE CB 1 1
2 1801 1 1 50 ILE CD1 C 12.919 18.762 -14.465 1.00 . A A . 50 ILE CD1 1 1
2 1802 1 1 50 ILE CG1 C 12.518 18.244 -15.829 1.00 . A A . 50 ILE CG1 1 1
2 1803 1 1 50 ILE CG2 C 11.173 16.177 -15.370 1.00 . A A . 50 ILE CG2 1 1
2 1804 1 1 50 ILE H H 8.892 16.373 -17.521 1.00 . A A . 50 ILE H 1 1
2 1805 1 1 50 ILE HA H 10.609 18.700 -17.634 1.00 . A A . 50 ILE HA 1 1
2 1806 1 1 50 ILE HB H 10.472 18.172 -15.201 1.00 . A A . 50 ILE HB 1 1
2 1807 1 1 50 ILE HD11 H 12.110 18.599 -13.767 1.00 . A A . 50 ILE HD11 1 1
2 1808 1 1 50 ILE HD12 H 13.798 18.237 -14.124 1.00 . A A . 50 ILE HD12 1 1
2 1809 1 1 50 ILE HD13 H 13.131 19.819 -14.529 1.00 . A A . 50 ILE HD13 1 1
2 1810 1 1 50 ILE HG12 H 13.245 17.506 -16.128 1.00 . A A . 50 ILE HG12 1 1
2 1811 1 1 50 ILE HG13 H 12.547 19.073 -16.521 1.00 . A A . 50 ILE HG13 1 1
2 1812 1 1 50 ILE HG21 H 11.106 16.160 -14.293 1.00 . A A . 50 ILE HG21 1 1
2 1813 1 1 50 ILE HG22 H 10.345 15.626 -15.790 1.00 . A A . 50 ILE HG22 1 1
2 1814 1 1 50 ILE HG23 H 12.102 15.723 -15.681 1.00 . A A . 50 ILE HG23 1 1
2 1815 1 1 50 ILE N N 9.133 17.296 -17.298 1.00 . A A . 50 ILE N 1 1
2 1816 1 1 50 ILE O O 11.030 15.618 -18.412 1.00 . A A . 50 ILE O 1 1
2 1817 1 1 51 LEU C C 14.706 16.412 -19.017 1.00 . A A . 51 LEU C 1 1
2 1818 1 1 51 LEU CA C 13.321 16.587 -19.633 1.00 . A A . 51 LEU CA 1 1
2 1819 1 1 51 LEU CB C 13.437 17.300 -20.982 1.00 . A A . 51 LEU CB 1 1
2 1820 1 1 51 LEU CD1 C 12.415 18.842 -22.673 1.00 . A A . 51 LEU CD1 1 1
2 1821 1 1 51 LEU CD2 C 11.288 16.680 -22.114 1.00 . A A . 51 LEU CD2 1 1
2 1822 1 1 51 LEU CG C 12.131 17.827 -21.576 1.00 . A A . 51 LEU CG 1 1
2 1823 1 1 51 LEU H H 12.660 18.270 -18.533 1.00 . A A . 51 LEU H 1 1
2 1824 1 1 51 LEU HA H 12.883 15.613 -19.786 1.00 . A A . 51 LEU HA 1 1
2 1825 1 1 51 LEU HB2 H 14.105 18.138 -20.856 1.00 . A A . 51 LEU HB2 1 1
2 1826 1 1 51 LEU HB3 H 13.865 16.602 -21.687 1.00 . A A . 51 LEU HB3 1 1
2 1827 1 1 51 LEU HD11 H 12.983 19.663 -22.265 1.00 . A A . 51 LEU HD11 1 1
2 1828 1 1 51 LEU HD12 H 11.482 19.212 -23.071 1.00 . A A . 51 LEU HD12 1 1
2 1829 1 1 51 LEU HD13 H 12.980 18.369 -23.463 1.00 . A A . 51 LEU HD13 1 1
2 1830 1 1 51 LEU HD21 H 10.322 17.054 -22.417 1.00 . A A . 51 LEU HD21 1 1
2 1831 1 1 51 LEU HD22 H 11.160 15.936 -21.341 1.00 . A A . 51 LEU HD22 1 1
2 1832 1 1 51 LEU HD23 H 11.786 16.235 -22.963 1.00 . A A . 51 LEU HD23 1 1
2 1833 1 1 51 LEU HG H 11.565 18.325 -20.801 1.00 . A A . 51 LEU HG 1 1
2 1834 1 1 51 LEU N N 12.445 17.337 -18.739 1.00 . A A . 51 LEU N 1 1
2 1835 1 1 51 LEU O O 15.160 17.247 -18.233 1.00 . A A . 51 LEU O 1 1
2 1836 1 1 52 THR C C 17.782 15.692 -19.724 1.00 . A A . 52 THR C 1 1
2 1837 1 1 52 THR CA C 16.708 15.037 -18.863 1.00 . A A . 52 THR CA 1 1
2 1838 1 1 52 THR CB C 16.973 13.521 -18.797 1.00 . A A . 52 THR CB 1 1
2 1839 1 1 52 THR CG2 C 15.968 12.835 -17.884 1.00 . A A . 52 THR CG2 1 1
2 1840 1 1 52 THR H H 14.960 14.694 -20.006 1.00 . A A . 52 THR H 1 1
2 1841 1 1 52 THR HA H 16.770 15.436 -17.861 1.00 . A A . 52 THR HA 1 1
2 1842 1 1 52 THR HB H 17.965 13.361 -18.400 1.00 . A A . 52 THR HB 1 1
2 1843 1 1 52 THR HG1 H 17.413 12.143 -20.137 1.00 . A A . 52 THR HG1 1 1
2 1844 1 1 52 THR HG21 H 16.446 12.010 -17.378 1.00 . A A . 52 THR HG21 1 1
2 1845 1 1 52 THR HG22 H 15.141 12.465 -18.472 1.00 . A A . 52 THR HG22 1 1
2 1846 1 1 52 THR HG23 H 15.603 13.542 -17.154 1.00 . A A . 52 THR HG23 1 1
2 1847 1 1 52 THR N N 15.375 15.321 -19.378 1.00 . A A . 52 THR N 1 1
2 1848 1 1 52 THR O O 18.974 15.461 -19.528 1.00 . A A . 52 THR O 1 1
2 1849 1 1 52 THR OG1 O 16.898 12.953 -20.109 1.00 . A A . 52 THR OG1 1 1
2 1850 1 1 53 ASN C C 18.542 18.622 -21.084 1.00 . A A . 53 ASN C 1 1
2 1851 1 1 53 ASN CA C 18.277 17.200 -21.569 1.00 . A A . 53 ASN CA 1 1
2 1852 1 1 53 ASN CB C 17.719 17.231 -22.993 1.00 . A A . 53 ASN CB 1 1
2 1853 1 1 53 ASN CG C 16.630 18.271 -23.165 1.00 . A A . 53 ASN CG 1 1
2 1854 1 1 53 ASN H H 16.388 16.655 -20.785 1.00 . A A . 53 ASN H 1 1
2 1855 1 1 53 ASN HA H 19.208 16.653 -21.568 1.00 . A A . 53 ASN HA 1 1
2 1856 1 1 53 ASN HB2 H 18.520 17.459 -23.682 1.00 . A A . 53 ASN HB2 1 1
2 1857 1 1 53 ASN HB3 H 17.308 16.262 -23.234 1.00 . A A . 53 ASN HB3 1 1
2 1858 1 1 53 ASN HD21 H 17.025 18.400 -25.110 1.00 . A A . 53 ASN HD21 1 1
2 1859 1 1 53 ASN HD22 H 15.754 19.418 -24.533 1.00 . A A . 53 ASN HD22 1 1
2 1860 1 1 53 ASN N N 17.351 16.511 -20.677 1.00 . A A . 53 ASN N 1 1
2 1861 1 1 53 ASN ND2 N 16.452 18.744 -24.393 1.00 . A A . 53 ASN ND2 1 1
2 1862 1 1 53 ASN O O 18.779 19.528 -21.882 1.00 . A A . 53 ASN O 1 1
2 1863 1 1 53 ASN OD1 O 15.956 18.646 -22.205 1.00 . A A . 53 ASN OD1 1 1
2 1864 1 1 54 GLY C C 17.724 21.151 -19.666 1.00 . A A . 54 GLY C 1 1
2 1865 1 1 54 GLY CA C 18.738 20.125 -19.199 1.00 . A A . 54 GLY CA 1 1
2 1866 1 1 54 GLY H H 18.306 18.052 -19.179 1.00 . A A . 54 GLY H 1 1
2 1867 1 1 54 GLY HA2 H 18.692 20.052 -18.123 1.00 . A A . 54 GLY HA2 1 1
2 1868 1 1 54 GLY HA3 H 19.725 20.455 -19.486 1.00 . A A . 54 GLY HA3 1 1
2 1869 1 1 54 GLY N N 18.500 18.811 -19.768 1.00 . A A . 54 GLY N 1 1
2 1870 1 1 54 GLY O O 18.017 22.346 -19.715 1.00 . A A . 54 GLY O 1 1
2 1871 1 1 55 LYS C C 14.117 21.144 -19.909 1.00 . A A . 55 LYS C 1 1
2 1872 1 1 55 LYS CA C 15.467 21.569 -20.476 1.00 . A A . 55 LYS CA 1 1
2 1873 1 1 55 LYS CB C 15.412 21.572 -22.005 1.00 . A A . 55 LYS CB 1 1
2 1874 1 1 55 LYS CD C 16.668 23.196 -23.453 1.00 . A A . 55 LYS CD 1 1
2 1875 1 1 55 LYS CE C 16.992 24.677 -23.574 1.00 . A A . 55 LYS CE 1 1
2 1876 1 1 55 LYS CG C 15.424 22.965 -22.612 1.00 . A A . 55 LYS CG 1 1
2 1877 1 1 55 LYS H H 16.356 19.721 -19.949 1.00 . A A . 55 LYS H 1 1
2 1878 1 1 55 LYS HA H 15.691 22.567 -20.131 1.00 . A A . 55 LYS HA 1 1
2 1879 1 1 55 LYS HB2 H 16.265 21.029 -22.386 1.00 . A A . 55 LYS HB2 1 1
2 1880 1 1 55 LYS HB3 H 14.508 21.072 -22.322 1.00 . A A . 55 LYS HB3 1 1
2 1881 1 1 55 LYS HD2 H 17.504 22.693 -22.990 1.00 . A A . 55 LYS HD2 1 1
2 1882 1 1 55 LYS HD3 H 16.504 22.790 -24.441 1.00 . A A . 55 LYS HD3 1 1
2 1883 1 1 55 LYS HE2 H 16.492 25.072 -24.445 1.00 . A A . 55 LYS HE2 1 1
2 1884 1 1 55 LYS HE3 H 16.630 25.184 -22.691 1.00 . A A . 55 LYS HE3 1 1
2 1885 1 1 55 LYS HG2 H 14.552 23.082 -23.238 1.00 . A A . 55 LYS HG2 1 1
2 1886 1 1 55 LYS HG3 H 15.398 23.694 -21.815 1.00 . A A . 55 LYS HG3 1 1
2 1887 1 1 55 LYS HZ1 H 18.632 25.707 -24.357 1.00 . A A . 55 LYS HZ1 1 1
2 1888 1 1 55 LYS HZ2 H 18.924 24.065 -24.075 1.00 . A A . 55 LYS HZ2 1 1
2 1889 1 1 55 LYS HZ3 H 18.864 25.148 -22.778 1.00 . A A . 55 LYS HZ3 1 1
2 1890 1 1 55 LYS N N 16.529 20.685 -20.010 1.00 . A A . 55 LYS N 1 1
2 1891 1 1 55 LYS NZ N 18.455 24.916 -23.705 1.00 . A A . 55 LYS NZ 1 1
2 1892 1 1 55 LYS O O 13.936 19.994 -19.509 1.00 . A A . 55 LYS O 1 1
2 1893 1 1 56 GLN C C 10.809 21.786 -20.487 1.00 . A A . 56 GLN C 1 1
2 1894 1 1 56 GLN CA C 11.838 21.798 -19.361 1.00 . A A . 56 GLN CA 1 1
2 1895 1 1 56 GLN CB C 11.448 22.838 -18.309 1.00 . A A . 56 GLN CB 1 1
2 1896 1 1 56 GLN CD C 10.788 23.076 -15.882 1.00 . A A . 56 GLN CD 1 1
2 1897 1 1 56 GLN CG C 11.689 22.377 -16.880 1.00 . A A . 56 GLN CG 1 1
2 1898 1 1 56 GLN H H 13.377 22.976 -20.212 1.00 . A A . 56 GLN H 1 1
2 1899 1 1 56 GLN HA H 11.859 20.823 -18.900 1.00 . A A . 56 GLN HA 1 1
2 1900 1 1 56 GLN HB2 H 12.023 23.736 -18.477 1.00 . A A . 56 GLN HB2 1 1
2 1901 1 1 56 GLN HB3 H 10.398 23.066 -18.418 1.00 . A A . 56 GLN HB3 1 1
2 1902 1 1 56 GLN HE21 H 12.033 22.620 -14.401 1.00 . A A . 56 GLN HE21 1 1
2 1903 1 1 56 GLN HE22 H 10.626 23.515 -13.950 1.00 . A A . 56 GLN HE22 1 1
2 1904 1 1 56 GLN HG2 H 11.506 21.314 -16.823 1.00 . A A . 56 GLN HG2 1 1
2 1905 1 1 56 GLN HG3 H 12.717 22.579 -16.619 1.00 . A A . 56 GLN HG3 1 1
2 1906 1 1 56 GLN N N 13.172 22.078 -19.879 1.00 . A A . 56 GLN N 1 1
2 1907 1 1 56 GLN NE2 N 11.189 23.069 -14.616 1.00 . A A . 56 GLN NE2 1 1
2 1908 1 1 56 GLN O O 10.942 22.514 -21.470 1.00 . A A . 56 GLN O 1 1
2 1909 1 1 56 GLN OE1 O 9.742 23.617 -16.244 1.00 . A A . 56 GLN OE1 1 1
2 1910 1 1 57 ALA C C 8.165 22.222 -21.687 1.00 . A A . 57 ALA C 1 1
2 1911 1 1 57 ALA CA C 8.730 20.850 -21.338 1.00 . A A . 57 ALA CA 1 1
2 1912 1 1 57 ALA CB C 7.623 19.930 -20.846 1.00 . A A . 57 ALA CB 1 1
2 1913 1 1 57 ALA H H 9.732 20.400 -19.529 1.00 . A A . 57 ALA H 1 1
2 1914 1 1 57 ALA HA H 9.160 20.411 -22.228 1.00 . A A . 57 ALA HA 1 1
2 1915 1 1 57 ALA HB1 H 7.361 19.232 -21.628 1.00 . A A . 57 ALA HB1 1 1
2 1916 1 1 57 ALA HB2 H 7.965 19.386 -19.978 1.00 . A A . 57 ALA HB2 1 1
2 1917 1 1 57 ALA HB3 H 6.756 20.519 -20.584 1.00 . A A . 57 ALA HB3 1 1
2 1918 1 1 57 ALA N N 9.783 20.955 -20.335 1.00 . A A . 57 ALA N 1 1
2 1919 1 1 57 ALA O O 8.311 23.189 -20.938 1.00 . A A . 57 ALA O 1 1
2 1920 1 1 58 PRO C C 5.695 23.977 -22.494 1.00 . A A . 58 PRO C 1 1
2 1921 1 1 58 PRO CA C 6.904 23.563 -23.325 1.00 . A A . 58 PRO CA 1 1
2 1922 1 1 58 PRO CB C 6.480 23.232 -24.758 1.00 . A A . 58 PRO CB 1 1
2 1923 1 1 58 PRO CD C 7.293 21.201 -23.793 1.00 . A A . 58 PRO CD 1 1
2 1924 1 1 58 PRO CG C 6.286 21.754 -24.764 1.00 . A A . 58 PRO CG 1 1
2 1925 1 1 58 PRO HA H 7.624 24.369 -23.338 1.00 . A A . 58 PRO HA 1 1
2 1926 1 1 58 PRO HB2 H 5.563 23.752 -24.995 1.00 . A A . 58 PRO HB2 1 1
2 1927 1 1 58 PRO HB3 H 7.257 23.530 -25.446 1.00 . A A . 58 PRO HB3 1 1
2 1928 1 1 58 PRO HD2 H 6.891 20.336 -23.285 1.00 . A A . 58 PRO HD2 1 1
2 1929 1 1 58 PRO HD3 H 8.210 20.949 -24.304 1.00 . A A . 58 PRO HD3 1 1
2 1930 1 1 58 PRO HG2 H 5.284 21.514 -24.443 1.00 . A A . 58 PRO HG2 1 1
2 1931 1 1 58 PRO HG3 H 6.468 21.365 -25.755 1.00 . A A . 58 PRO HG3 1 1
2 1932 1 1 58 PRO N N 7.505 22.313 -22.851 1.00 . A A . 58 PRO N 1 1
2 1933 1 1 58 PRO O O 5.417 23.389 -21.449 1.00 . A A . 58 PRO O 1 1
2 1934 1 1 59 ASP C C 2.570 24.652 -22.621 1.00 . A A . 59 ASP C 1 1
2 1935 1 1 59 ASP CA C 3.798 25.485 -22.266 1.00 . A A . 59 ASP CA 1 1
2 1936 1 1 59 ASP CB C 3.550 26.954 -22.611 1.00 . A A . 59 ASP CB 1 1
2 1937 1 1 59 ASP CG C 3.722 27.867 -21.412 1.00 . A A . 59 ASP CG 1 1
2 1938 1 1 59 ASP H H 5.252 25.421 -23.804 1.00 . A A . 59 ASP H 1 1
2 1939 1 1 59 ASP HA H 3.981 25.399 -21.205 1.00 . A A . 59 ASP HA 1 1
2 1940 1 1 59 ASP HB2 H 4.248 27.260 -23.376 1.00 . A A . 59 ASP HB2 1 1
2 1941 1 1 59 ASP HB3 H 2.542 27.064 -22.983 1.00 . A A . 59 ASP HB3 1 1
2 1942 1 1 59 ASP N N 4.979 24.993 -22.965 1.00 . A A . 59 ASP N 1 1
2 1943 1 1 59 ASP O O 1.537 24.737 -21.956 1.00 . A A . 59 ASP O 1 1
2 1944 1 1 59 ASP OD1 O 4.871 28.034 -20.953 1.00 . A A . 59 ASP OD1 1 1
2 1945 1 1 59 ASP OD2 O 2.707 28.415 -20.934 1.00 . A A . 59 ASP OD2 1 1
2 1946 1 1 60 TRP C C 1.833 21.546 -23.731 1.00 . A A . 60 TRP C 1 1
2 1947 1 1 60 TRP CA C 1.589 23.001 -24.116 1.00 . A A . 60 TRP CA 1 1
2 1948 1 1 60 TRP CB C 1.407 23.118 -25.630 1.00 . A A . 60 TRP CB 1 1
2 1949 1 1 60 TRP CD1 C 3.592 23.924 -26.699 1.00 . A A . 60 TRP CD1 1 1
2 1950 1 1 60 TRP CD2 C 3.194 21.735 -26.957 1.00 . A A . 60 TRP CD2 1 1
2 1951 1 1 60 TRP CE2 C 4.415 22.047 -27.586 1.00 . A A . 60 TRP CE2 1 1
2 1952 1 1 60 TRP CE3 C 2.739 20.415 -26.988 1.00 . A A . 60 TRP CE3 1 1
2 1953 1 1 60 TRP CG C 2.685 22.950 -26.396 1.00 . A A . 60 TRP CG 1 1
2 1954 1 1 60 TRP CH2 C 4.713 19.801 -28.253 1.00 . A A . 60 TRP CH2 1 1
2 1955 1 1 60 TRP CZ2 C 5.183 21.086 -28.238 1.00 . A A . 60 TRP CZ2 1 1
2 1956 1 1 60 TRP CZ3 C 3.502 19.462 -27.636 1.00 . A A . 60 TRP CZ3 1 1
2 1957 1 1 60 TRP H H 3.539 23.825 -24.161 1.00 . A A . 60 TRP H 1 1
2 1958 1 1 60 TRP HA H 0.690 23.345 -23.627 1.00 . A A . 60 TRP HA 1 1
2 1959 1 1 60 TRP HB2 H 0.717 22.358 -25.963 1.00 . A A . 60 TRP HB2 1 1
2 1960 1 1 60 TRP HB3 H 1.004 24.093 -25.862 1.00 . A A . 60 TRP HB3 1 1
2 1961 1 1 60 TRP HD1 H 3.491 24.960 -26.413 1.00 . A A . 60 TRP HD1 1 1
2 1962 1 1 60 TRP HE1 H 5.412 23.886 -27.748 1.00 . A A . 60 TRP HE1 1 1
2 1963 1 1 60 TRP HE3 H 1.807 20.134 -26.519 1.00 . A A . 60 TRP HE3 1 1
2 1964 1 1 60 TRP HH2 H 5.276 19.025 -28.748 1.00 . A A . 60 TRP HH2 1 1
2 1965 1 1 60 TRP HZ2 H 6.119 21.332 -28.718 1.00 . A A . 60 TRP HZ2 1 1
2 1966 1 1 60 TRP HZ3 H 3.166 18.436 -27.671 1.00 . A A . 60 TRP HZ3 1 1
2 1967 1 1 60 TRP N N 2.690 23.849 -23.672 1.00 . A A . 60 TRP N 1 1
2 1968 1 1 60 TRP NE1 N 4.635 23.388 -27.416 1.00 . A A . 60 TRP NE1 1 1
2 1969 1 1 60 TRP O O 1.278 20.631 -24.341 1.00 . A A . 60 TRP O 1 1
2 1970 1 1 61 LEU C C 2.473 19.776 -20.828 1.00 . A A . 61 LEU C 1 1
2 1971 1 1 61 LEU CA C 2.982 19.993 -22.250 1.00 . A A . 61 LEU CA 1 1
2 1972 1 1 61 LEU CB C 4.492 19.756 -22.304 1.00 . A A . 61 LEU CB 1 1
2 1973 1 1 61 LEU CD1 C 4.220 17.321 -22.837 1.00 . A A . 61 LEU CD1 1 1
2 1974 1 1 61 LEU CD2 C 4.755 18.946 -24.662 1.00 . A A . 61 LEU CD2 1 1
2 1975 1 1 61 LEU CG C 4.958 18.602 -23.194 1.00 . A A . 61 LEU CG 1 1
2 1976 1 1 61 LEU H H 3.076 22.107 -22.269 1.00 . A A . 61 LEU H 1 1
2 1977 1 1 61 LEU HA H 2.491 19.291 -22.906 1.00 . A A . 61 LEU HA 1 1
2 1978 1 1 61 LEU HB2 H 4.956 20.660 -22.666 1.00 . A A . 61 LEU HB2 1 1
2 1979 1 1 61 LEU HB3 H 4.831 19.557 -21.298 1.00 . A A . 61 LEU HB3 1 1
2 1980 1 1 61 LEU HD11 H 4.651 16.495 -23.382 1.00 . A A . 61 LEU HD11 1 1
2 1981 1 1 61 LEU HD12 H 3.177 17.422 -23.099 1.00 . A A . 61 LEU HD12 1 1
2 1982 1 1 61 LEU HD13 H 4.308 17.139 -21.776 1.00 . A A . 61 LEU HD13 1 1
2 1983 1 1 61 LEU HD21 H 4.089 19.792 -24.745 1.00 . A A . 61 LEU HD21 1 1
2 1984 1 1 61 LEU HD22 H 4.325 18.097 -25.174 1.00 . A A . 61 LEU HD22 1 1
2 1985 1 1 61 LEU HD23 H 5.707 19.191 -25.110 1.00 . A A . 61 LEU HD23 1 1
2 1986 1 1 61 LEU HG H 6.014 18.435 -23.032 1.00 . A A . 61 LEU HG 1 1
2 1987 1 1 61 LEU N N 2.665 21.339 -22.716 1.00 . A A . 61 LEU N 1 1
2 1988 1 1 61 LEU O O 2.568 20.664 -19.982 1.00 . A A . 61 LEU O 1 1
2 1989 1 1 62 ALA C C 1.560 16.761 -18.969 1.00 . A A . 62 ALA C 1 1
2 1990 1 1 62 ALA CA C 1.413 18.252 -19.254 1.00 . A A . 62 ALA CA 1 1
2 1991 1 1 62 ALA CB C -0.045 18.672 -19.139 1.00 . A A . 62 ALA CB 1 1
2 1992 1 1 62 ALA H H 1.886 17.921 -21.290 1.00 . A A . 62 ALA H 1 1
2 1993 1 1 62 ALA HA H 1.981 18.806 -18.521 1.00 . A A . 62 ALA HA 1 1
2 1994 1 1 62 ALA HB1 H -0.217 19.544 -19.754 1.00 . A A . 62 ALA HB1 1 1
2 1995 1 1 62 ALA HB2 H -0.679 17.865 -19.472 1.00 . A A . 62 ALA HB2 1 1
2 1996 1 1 62 ALA HB3 H -0.271 18.907 -18.110 1.00 . A A . 62 ALA HB3 1 1
2 1997 1 1 62 ALA N N 1.933 18.588 -20.574 1.00 . A A . 62 ALA N 1 1
2 1998 1 1 62 ALA O O 1.874 15.977 -19.864 1.00 . A A . 62 ALA O 1 1
2 1999 1 1 63 ALA C C 0.635 14.712 -16.048 1.00 . A A . 63 ALA C 1 1
2 2000 1 1 63 ALA CA C 1.439 14.981 -17.315 1.00 . A A . 63 ALA CA 1 1
2 2001 1 1 63 ALA CB C 2.897 14.600 -17.108 1.00 . A A . 63 ALA CB 1 1
2 2002 1 1 63 ALA H H 1.086 17.050 -17.049 1.00 . A A . 63 ALA H 1 1
2 2003 1 1 63 ALA HA H 1.043 14.372 -18.116 1.00 . A A . 63 ALA HA 1 1
2 2004 1 1 63 ALA HB1 H 3.184 14.818 -16.090 1.00 . A A . 63 ALA HB1 1 1
2 2005 1 1 63 ALA HB2 H 3.025 13.546 -17.301 1.00 . A A . 63 ALA HB2 1 1
2 2006 1 1 63 ALA HB3 H 3.517 15.168 -17.786 1.00 . A A . 63 ALA HB3 1 1
2 2007 1 1 63 ALA N N 1.333 16.378 -17.717 1.00 . A A . 63 ALA N 1 1
2 2008 1 1 63 ALA O O 0.878 15.322 -15.007 1.00 . A A . 63 ALA O 1 1
2 2009 1 1 64 GLU C C -1.180 11.938 -14.779 1.00 . A A . 64 GLU C 1 1
2 2010 1 1 64 GLU CA C -1.164 13.448 -15.003 1.00 . A A . 64 GLU CA 1 1
2 2011 1 1 64 GLU CB C -2.590 13.957 -15.219 1.00 . A A . 64 GLU CB 1 1
2 2012 1 1 64 GLU CD C -2.442 15.564 -13.275 1.00 . A A . 64 GLU CD 1 1
2 2013 1 1 64 GLU CG C -2.807 15.381 -14.735 1.00 . A A . 64 GLU CG 1 1
2 2014 1 1 64 GLU H H -0.469 13.343 -17.000 1.00 . A A . 64 GLU H 1 1
2 2015 1 1 64 GLU HA H -0.749 13.925 -14.128 1.00 . A A . 64 GLU HA 1 1
2 2016 1 1 64 GLU HB2 H -2.818 13.918 -16.274 1.00 . A A . 64 GLU HB2 1 1
2 2017 1 1 64 GLU HB3 H -3.274 13.311 -14.688 1.00 . A A . 64 GLU HB3 1 1
2 2018 1 1 64 GLU HG2 H -2.198 16.046 -15.328 1.00 . A A . 64 GLU HG2 1 1
2 2019 1 1 64 GLU HG3 H -3.849 15.637 -14.865 1.00 . A A . 64 GLU HG3 1 1
2 2020 1 1 64 GLU N N -0.324 13.795 -16.143 1.00 . A A . 64 GLU N 1 1
2 2021 1 1 64 GLU O O -0.856 11.150 -15.668 1.00 . A A . 64 GLU O 1 1
2 2022 1 1 64 GLU OE1 O -3.327 15.378 -12.414 1.00 . A A . 64 GLU OE1 1 1
2 2023 1 1 64 GLU OE2 O -1.270 15.892 -12.993 1.00 . A A . 64 GLU OE2 1 1
2 2024 1 1 65 PRO C C -2.763 9.376 -13.905 1.00 . A A . 65 PRO C 1 1
2 2025 1 1 65 PRO CA C -1.632 10.109 -13.192 1.00 . A A . 65 PRO CA 1 1
2 2026 1 1 65 PRO CB C -1.888 10.148 -11.683 1.00 . A A . 65 PRO CB 1 1
2 2027 1 1 65 PRO CD C -1.963 12.410 -12.454 1.00 . A A . 65 PRO CD 1 1
2 2028 1 1 65 PRO CG C -2.550 11.462 -11.446 1.00 . A A . 65 PRO CG 1 1
2 2029 1 1 65 PRO HA H -0.697 9.603 -13.387 1.00 . A A . 65 PRO HA 1 1
2 2030 1 1 65 PRO HB2 H -2.530 9.325 -11.403 1.00 . A A . 65 PRO HB2 1 1
2 2031 1 1 65 PRO HB3 H -0.950 10.078 -11.153 1.00 . A A . 65 PRO HB3 1 1
2 2032 1 1 65 PRO HD2 H -2.706 13.123 -12.779 1.00 . A A . 65 PRO HD2 1 1
2 2033 1 1 65 PRO HD3 H -1.105 12.918 -12.039 1.00 . A A . 65 PRO HD3 1 1
2 2034 1 1 65 PRO HG2 H -3.615 11.368 -11.595 1.00 . A A . 65 PRO HG2 1 1
2 2035 1 1 65 PRO HG3 H -2.339 11.803 -10.443 1.00 . A A . 65 PRO HG3 1 1
2 2036 1 1 65 PRO N N -1.564 11.525 -13.562 1.00 . A A . 65 PRO N 1 1
2 2037 1 1 65 PRO O O -3.596 9.995 -14.567 1.00 . A A . 65 PRO O 1 1
2 2038 1 1 66 TYR C C -3.681 5.776 -13.985 1.00 . A A . 66 TYR C 1 1
2 2039 1 1 66 TYR CA C -3.814 7.238 -14.400 1.00 . A A . 66 TYR CA 1 1
2 2040 1 1 66 TYR CB C -3.724 7.358 -15.922 1.00 . A A . 66 TYR CB 1 1
2 2041 1 1 66 TYR CD1 C -5.964 8.375 -16.494 1.00 . A A . 66 TYR CD1 1 1
2 2042 1 1 66 TYR CD2 C -5.443 6.227 -17.385 1.00 . A A . 66 TYR CD2 1 1
2 2043 1 1 66 TYR CE1 C -7.193 8.343 -17.123 1.00 . A A . 66 TYR CE1 1 1
2 2044 1 1 66 TYR CE2 C -6.670 6.187 -18.019 1.00 . A A . 66 TYR CE2 1 1
2 2045 1 1 66 TYR CG C -5.069 7.319 -16.613 1.00 . A A . 66 TYR CG 1 1
2 2046 1 1 66 TYR CZ C -7.542 7.247 -17.884 1.00 . A A . 66 TYR CZ 1 1
2 2047 1 1 66 TYR H H -2.094 7.619 -13.227 1.00 . A A . 66 TYR H 1 1
2 2048 1 1 66 TYR HA H -4.776 7.606 -14.076 1.00 . A A . 66 TYR HA 1 1
2 2049 1 1 66 TYR HB2 H -3.249 8.293 -16.176 1.00 . A A . 66 TYR HB2 1 1
2 2050 1 1 66 TYR HB3 H -3.130 6.542 -16.306 1.00 . A A . 66 TYR HB3 1 1
2 2051 1 1 66 TYR HD1 H -5.687 9.232 -15.897 1.00 . A A . 66 TYR HD1 1 1
2 2052 1 1 66 TYR HD2 H -4.759 5.397 -17.489 1.00 . A A . 66 TYR HD2 1 1
2 2053 1 1 66 TYR HE1 H -7.876 9.174 -17.018 1.00 . A A . 66 TYR HE1 1 1
2 2054 1 1 66 TYR HE2 H -6.944 5.329 -18.615 1.00 . A A . 66 TYR HE2 1 1
2 2055 1 1 66 TYR HH H -8.809 7.915 -19.166 1.00 . A A . 66 TYR HH 1 1
2 2056 1 1 66 TYR N N -2.786 8.055 -13.767 1.00 . A A . 66 TYR N 1 1
2 2057 1 1 66 TYR O O -2.764 5.079 -14.417 1.00 . A A . 66 TYR O 1 1
2 2058 1 1 66 TYR OH O -8.765 7.213 -18.513 1.00 . A A . 66 TYR OH 1 1
3 2059 1 1 1 ALA C C -0.848 -1.513 -3.123 1.00 . A A . 1 ALA C 1 1
3 2060 1 1 1 ALA CA C -0.403 -2.538 -2.084 1.00 . A A . 1 ALA CA 1 1
3 2061 1 1 1 ALA CB C -0.384 -3.933 -2.691 1.00 . A A . 1 ALA CB 1 1
3 2062 1 1 1 ALA H1 H -0.948 -2.084 -0.091 1.00 . A A . 1 ALA H1 1 1
3 2063 1 1 1 ALA HA H 0.600 -2.298 -1.763 1.00 . A A . 1 ALA HA 1 1
3 2064 1 1 1 ALA HB1 H -0.522 -4.666 -1.909 1.00 . A A . 1 ALA HB1 1 1
3 2065 1 1 1 ALA HB2 H -1.181 -4.022 -3.414 1.00 . A A . 1 ALA HB2 1 1
3 2066 1 1 1 ALA HB3 H 0.565 -4.100 -3.178 1.00 . A A . 1 ALA HB3 1 1
3 2067 1 1 1 ALA N N -1.270 -2.508 -0.913 1.00 . A A . 1 ALA N 1 1
3 2068 1 1 1 ALA O O -1.408 -1.853 -4.165 1.00 . A A . 1 ALA O 1 1
3 2069 1 1 2 PRO C C -0.117 0.889 -5.002 1.00 . A A . 2 PRO C 1 1
3 2070 1 1 2 PRO CA C -0.960 0.872 -3.731 1.00 . A A . 2 PRO CA 1 1
3 2071 1 1 2 PRO CB C -0.685 2.121 -2.890 1.00 . A A . 2 PRO CB 1 1
3 2072 1 1 2 PRO CD C 0.071 0.249 -1.610 1.00 . A A . 2 PRO CD 1 1
3 2073 1 1 2 PRO CG C 0.351 1.697 -1.908 1.00 . A A . 2 PRO CG 1 1
3 2074 1 1 2 PRO HA H -2.007 0.837 -3.995 1.00 . A A . 2 PRO HA 1 1
3 2075 1 1 2 PRO HB2 H -0.324 2.915 -3.529 1.00 . A A . 2 PRO HB2 1 1
3 2076 1 1 2 PRO HB3 H -1.593 2.434 -2.396 1.00 . A A . 2 PRO HB3 1 1
3 2077 1 1 2 PRO HD2 H 0.993 -0.286 -1.438 1.00 . A A . 2 PRO HD2 1 1
3 2078 1 1 2 PRO HD3 H -0.585 0.160 -0.756 1.00 . A A . 2 PRO HD3 1 1
3 2079 1 1 2 PRO HG2 H 1.334 1.807 -2.340 1.00 . A A . 2 PRO HG2 1 1
3 2080 1 1 2 PRO HG3 H 0.267 2.287 -1.008 1.00 . A A . 2 PRO HG3 1 1
3 2081 1 1 2 PRO N N -0.594 -0.228 -2.834 1.00 . A A . 2 PRO N 1 1
3 2082 1 1 2 PRO O O 1.048 0.492 -4.991 1.00 . A A . 2 PRO O 1 1
3 2083 1 1 3 ALA C C 0.141 2.868 -7.834 1.00 . A A . 3 ALA C 1 1
3 2084 1 1 3 ALA CA C -0.016 1.423 -7.374 1.00 . A A . 3 ALA CA 1 1
3 2085 1 1 3 ALA CB C -0.757 0.610 -8.425 1.00 . A A . 3 ALA CB 1 1
3 2086 1 1 3 ALA H H -1.644 1.654 -6.041 1.00 . A A . 3 ALA H 1 1
3 2087 1 1 3 ALA HA H 0.965 0.988 -7.243 1.00 . A A . 3 ALA HA 1 1
3 2088 1 1 3 ALA HB1 H -1.773 0.967 -8.505 1.00 . A A . 3 ALA HB1 1 1
3 2089 1 1 3 ALA HB2 H -0.260 0.716 -9.378 1.00 . A A . 3 ALA HB2 1 1
3 2090 1 1 3 ALA HB3 H -0.763 -0.431 -8.136 1.00 . A A . 3 ALA HB3 1 1
3 2091 1 1 3 ALA N N -0.713 1.352 -6.096 1.00 . A A . 3 ALA N 1 1
3 2092 1 1 3 ALA O O -0.785 3.671 -7.717 1.00 . A A . 3 ALA O 1 1
3 2093 1 1 4 ARG C C 2.095 4.519 -10.274 1.00 . A A . 4 ARG C 1 1
3 2094 1 1 4 ARG CA C 1.597 4.543 -8.832 1.00 . A A . 4 ARG CA 1 1
3 2095 1 1 4 ARG CB C 2.635 5.219 -7.934 1.00 . A A . 4 ARG CB 1 1
3 2096 1 1 4 ARG CD C 3.374 4.963 -5.546 1.00 . A A . 4 ARG CD 1 1
3 2097 1 1 4 ARG CG C 2.218 5.299 -6.475 1.00 . A A . 4 ARG CG 1 1
3 2098 1 1 4 ARG CZ C 4.030 5.484 -3.235 1.00 . A A . 4 ARG CZ 1 1
3 2099 1 1 4 ARG H H 2.018 2.509 -8.423 1.00 . A A . 4 ARG H 1 1
3 2100 1 1 4 ARG HA H 0.677 5.106 -8.791 1.00 . A A . 4 ARG HA 1 1
3 2101 1 1 4 ARG HB2 H 3.560 4.664 -7.991 1.00 . A A . 4 ARG HB2 1 1
3 2102 1 1 4 ARG HB3 H 2.804 6.223 -8.293 1.00 . A A . 4 ARG HB3 1 1
3 2103 1 1 4 ARG HD2 H 3.556 3.899 -5.590 1.00 . A A . 4 ARG HD2 1 1
3 2104 1 1 4 ARG HD3 H 4.253 5.493 -5.881 1.00 . A A . 4 ARG HD3 1 1
3 2105 1 1 4 ARG HE H 2.155 5.486 -3.915 1.00 . A A . 4 ARG HE 1 1
3 2106 1 1 4 ARG HG2 H 1.879 6.302 -6.261 1.00 . A A . 4 ARG HG2 1 1
3 2107 1 1 4 ARG HG3 H 1.413 4.601 -6.302 1.00 . A A . 4 ARG HG3 1 1
3 2108 1 1 4 ARG HH11 H 5.562 5.032 -4.472 1.00 . A A . 4 ARG HH11 1 1
3 2109 1 1 4 ARG HH12 H 6.011 5.402 -2.840 1.00 . A A . 4 ARG HH12 1 1
3 2110 1 1 4 ARG HH21 H 2.734 5.975 -1.763 1.00 . A A . 4 ARG HH21 1 1
3 2111 1 1 4 ARG HH22 H 4.402 5.937 -1.300 1.00 . A A . 4 ARG HH22 1 1
3 2112 1 1 4 ARG N N 1.319 3.193 -8.356 1.00 . A A . 4 ARG N 1 1
3 2113 1 1 4 ARG NE N 3.091 5.337 -4.163 1.00 . A A . 4 ARG NE 1 1
3 2114 1 1 4 ARG NH1 N 5.306 5.289 -3.541 1.00 . A A . 4 ARG NH1 1 1
3 2115 1 1 4 ARG NH2 N 3.695 5.827 -1.998 1.00 . A A . 4 ARG NH2 1 1
3 2116 1 1 4 ARG O O 2.970 3.728 -10.627 1.00 . A A . 4 ARG O 1 1
3 2117 1 1 5 PHE C C 1.846 6.907 -13.012 1.00 . A A . 5 PHE C 1 1
3 2118 1 1 5 PHE CA C 1.917 5.469 -12.508 1.00 . A A . 5 PHE CA 1 1
3 2119 1 1 5 PHE CB C 1.013 4.574 -13.358 1.00 . A A . 5 PHE CB 1 1
3 2120 1 1 5 PHE CD1 C 1.478 2.213 -12.646 1.00 . A A . 5 PHE CD1 1 1
3 2121 1 1 5 PHE CD2 C 2.227 2.916 -14.798 1.00 . A A . 5 PHE CD2 1 1
3 2122 1 1 5 PHE CE1 C 2.003 0.955 -12.871 1.00 . A A . 5 PHE CE1 1 1
3 2123 1 1 5 PHE CE2 C 2.755 1.659 -15.029 1.00 . A A . 5 PHE CE2 1 1
3 2124 1 1 5 PHE CG C 1.584 3.207 -13.605 1.00 . A A . 5 PHE CG 1 1
3 2125 1 1 5 PHE CZ C 2.642 0.677 -14.064 1.00 . A A . 5 PHE CZ 1 1
3 2126 1 1 5 PHE H H 0.839 5.996 -10.764 1.00 . A A . 5 PHE H 1 1
3 2127 1 1 5 PHE HA H 2.935 5.121 -12.592 1.00 . A A . 5 PHE HA 1 1
3 2128 1 1 5 PHE HB2 H 0.065 4.450 -12.855 1.00 . A A . 5 PHE HB2 1 1
3 2129 1 1 5 PHE HB3 H 0.849 5.045 -14.315 1.00 . A A . 5 PHE HB3 1 1
3 2130 1 1 5 PHE HD1 H 0.978 2.428 -11.713 1.00 . A A . 5 PHE HD1 1 1
3 2131 1 1 5 PHE HD2 H 2.316 3.684 -15.553 1.00 . A A . 5 PHE HD2 1 1
3 2132 1 1 5 PHE HE1 H 1.913 0.188 -12.116 1.00 . A A . 5 PHE HE1 1 1
3 2133 1 1 5 PHE HE2 H 3.253 1.446 -15.963 1.00 . A A . 5 PHE HE2 1 1
3 2134 1 1 5 PHE HZ H 3.053 -0.305 -14.243 1.00 . A A . 5 PHE HZ 1 1
3 2135 1 1 5 PHE N N 1.532 5.391 -11.104 1.00 . A A . 5 PHE N 1 1
3 2136 1 1 5 PHE O O 1.105 7.730 -12.474 1.00 . A A . 5 PHE O 1 1
3 2137 1 1 6 CYS C C 2.232 8.510 -16.094 1.00 . A A . 6 CYS C 1 1
3 2138 1 1 6 CYS CA C 2.651 8.542 -14.627 1.00 . A A . 6 CYS CA 1 1
3 2139 1 1 6 CYS CB C 4.050 9.147 -14.497 1.00 . A A . 6 CYS CB 1 1
3 2140 1 1 6 CYS H H 3.193 6.505 -14.435 1.00 . A A . 6 CYS H 1 1
3 2141 1 1 6 CYS HA H 1.951 9.154 -14.079 1.00 . A A . 6 CYS HA 1 1
3 2142 1 1 6 CYS HB2 H 4.771 8.462 -14.920 1.00 . A A . 6 CYS HB2 1 1
3 2143 1 1 6 CYS HB3 H 4.083 10.078 -15.043 1.00 . A A . 6 CYS HB3 1 1
3 2144 1 1 6 CYS N N 2.623 7.204 -14.049 1.00 . A A . 6 CYS N 1 1
3 2145 1 1 6 CYS O O 2.613 7.607 -16.840 1.00 . A A . 6 CYS O 1 1
3 2146 1 1 6 CYS SG S 4.556 9.490 -12.781 1.00 . A A . 6 CYS SG 1 1
3 2147 1 1 7 VAL C C 1.389 10.909 -18.518 1.00 . A A . 7 VAL C 1 1
3 2148 1 1 7 VAL CA C 0.976 9.588 -17.878 1.00 . A A . 7 VAL CA 1 1
3 2149 1 1 7 VAL CB C -0.555 9.448 -17.959 1.00 . A A . 7 VAL CB 1 1
3 2150 1 1 7 VAL CG1 C -1.007 9.349 -19.408 1.00 . A A . 7 VAL CG1 1 1
3 2151 1 1 7 VAL CG2 C -1.022 8.239 -17.162 1.00 . A A . 7 VAL CG2 1 1
3 2152 1 1 7 VAL H H 1.176 10.191 -15.859 1.00 . A A . 7 VAL H 1 1
3 2153 1 1 7 VAL HA H 1.421 8.775 -18.435 1.00 . A A . 7 VAL HA 1 1
3 2154 1 1 7 VAL HB H -1.001 10.332 -17.526 1.00 . A A . 7 VAL HB 1 1
3 2155 1 1 7 VAL HG11 H -2.040 9.036 -19.442 1.00 . A A . 7 VAL HG11 1 1
3 2156 1 1 7 VAL HG12 H -0.906 10.313 -19.884 1.00 . A A . 7 VAL HG12 1 1
3 2157 1 1 7 VAL HG13 H -0.396 8.625 -19.927 1.00 . A A . 7 VAL HG13 1 1
3 2158 1 1 7 VAL HG21 H -0.954 8.455 -16.107 1.00 . A A . 7 VAL HG21 1 1
3 2159 1 1 7 VAL HG22 H -2.047 8.014 -17.419 1.00 . A A . 7 VAL HG22 1 1
3 2160 1 1 7 VAL HG23 H -0.397 7.389 -17.397 1.00 . A A . 7 VAL HG23 1 1
3 2161 1 1 7 VAL N N 1.446 9.501 -16.501 1.00 . A A . 7 VAL N 1 1
3 2162 1 1 7 VAL O O 1.520 11.926 -17.836 1.00 . A A . 7 VAL O 1 1
3 2163 1 1 8 TYR C C 1.012 12.384 -21.690 1.00 . A A . 8 TYR C 1 1
3 2164 1 1 8 TYR CA C 1.993 12.082 -20.562 1.00 . A A . 8 TYR CA 1 1
3 2165 1 1 8 TYR CB C 3.403 11.910 -21.130 1.00 . A A . 8 TYR CB 1 1
3 2166 1 1 8 TYR CD1 C 4.478 13.640 -19.637 1.00 . A A . 8 TYR CD1 1 1
3 2167 1 1 8 TYR CD2 C 4.956 13.715 -21.971 1.00 . A A . 8 TYR CD2 1 1
3 2168 1 1 8 TYR CE1 C 5.292 14.737 -19.431 1.00 . A A . 8 TYR CE1 1 1
3 2169 1 1 8 TYR CE2 C 5.773 14.811 -21.774 1.00 . A A . 8 TYR CE2 1 1
3 2170 1 1 8 TYR CG C 4.296 13.110 -20.909 1.00 . A A . 8 TYR CG 1 1
3 2171 1 1 8 TYR CZ C 5.938 15.319 -20.502 1.00 . A A . 8 TYR CZ 1 1
3 2172 1 1 8 TYR H H 1.473 10.045 -20.318 1.00 . A A . 8 TYR H 1 1
3 2173 1 1 8 TYR HA H 1.994 12.911 -19.869 1.00 . A A . 8 TYR HA 1 1
3 2174 1 1 8 TYR HB2 H 3.872 11.058 -20.661 1.00 . A A . 8 TYR HB2 1 1
3 2175 1 1 8 TYR HB3 H 3.337 11.737 -22.194 1.00 . A A . 8 TYR HB3 1 1
3 2176 1 1 8 TYR HD1 H 3.971 13.182 -18.800 1.00 . A A . 8 TYR HD1 1 1
3 2177 1 1 8 TYR HD2 H 4.825 13.315 -22.966 1.00 . A A . 8 TYR HD2 1 1
3 2178 1 1 8 TYR HE1 H 5.421 15.135 -18.435 1.00 . A A . 8 TYR HE1 1 1
3 2179 1 1 8 TYR HE2 H 6.279 15.267 -22.612 1.00 . A A . 8 TYR HE2 1 1
3 2180 1 1 8 TYR HH H 6.278 17.210 -20.550 1.00 . A A . 8 TYR HH 1 1
3 2181 1 1 8 TYR N N 1.593 10.886 -19.830 1.00 . A A . 8 TYR N 1 1
3 2182 1 1 8 TYR O O 0.638 11.497 -22.458 1.00 . A A . 8 TYR O 1 1
3 2183 1 1 8 TYR OH O 6.750 16.411 -20.301 1.00 . A A . 8 TYR OH 1 1
3 2184 1 1 9 TYR C C 0.234 15.213 -23.641 1.00 . A A . 9 TYR C 1 1
3 2185 1 1 9 TYR CA C -0.340 14.064 -22.817 1.00 . A A . 9 TYR CA 1 1
3 2186 1 1 9 TYR CB C -1.668 14.488 -22.187 1.00 . A A . 9 TYR CB 1 1
3 2187 1 1 9 TYR CD1 C -2.127 13.096 -20.130 1.00 . A A . 9 TYR CD1 1 1
3 2188 1 1 9 TYR CD2 C -3.313 12.573 -22.130 1.00 . A A . 9 TYR CD2 1 1
3 2189 1 1 9 TYR CE1 C -2.778 12.071 -19.471 1.00 . A A . 9 TYR CE1 1 1
3 2190 1 1 9 TYR CE2 C -3.969 11.547 -21.479 1.00 . A A . 9 TYR CE2 1 1
3 2191 1 1 9 TYR CG C -2.383 13.365 -21.469 1.00 . A A . 9 TYR CG 1 1
3 2192 1 1 9 TYR CZ C -3.698 11.300 -20.149 1.00 . A A . 9 TYR CZ 1 1
3 2193 1 1 9 TYR H H 0.932 14.305 -21.144 1.00 . A A . 9 TYR H 1 1
3 2194 1 1 9 TYR HA H -0.516 13.221 -23.470 1.00 . A A . 9 TYR HA 1 1
3 2195 1 1 9 TYR HB2 H -1.484 15.274 -21.471 1.00 . A A . 9 TYR HB2 1 1
3 2196 1 1 9 TYR HB3 H -2.324 14.858 -22.961 1.00 . A A . 9 TYR HB3 1 1
3 2197 1 1 9 TYR HD1 H -1.406 13.703 -19.601 1.00 . A A . 9 TYR HD1 1 1
3 2198 1 1 9 TYR HD2 H -3.523 12.768 -23.172 1.00 . A A . 9 TYR HD2 1 1
3 2199 1 1 9 TYR HE1 H -2.566 11.878 -18.429 1.00 . A A . 9 TYR HE1 1 1
3 2200 1 1 9 TYR HE2 H -4.689 10.942 -22.010 1.00 . A A . 9 TYR HE2 1 1
3 2201 1 1 9 TYR HH H -4.165 10.331 -18.555 1.00 . A A . 9 TYR HH 1 1
3 2202 1 1 9 TYR N N 0.599 13.643 -21.785 1.00 . A A . 9 TYR N 1 1
3 2203 1 1 9 TYR O O 1.354 15.665 -23.400 1.00 . A A . 9 TYR O 1 1
3 2204 1 1 9 TYR OH O -4.348 10.278 -19.496 1.00 . A A . 9 TYR OH 1 1
3 2205 1 1 10 ASP C C -1.100 17.940 -25.403 1.00 . A A . 10 ASP C 1 1
3 2206 1 1 10 ASP CA C -0.113 16.779 -25.471 1.00 . A A . 10 ASP CA 1 1
3 2207 1 1 10 ASP CB C 0.029 16.298 -26.916 1.00 . A A . 10 ASP CB 1 1
3 2208 1 1 10 ASP CG C 1.426 16.514 -27.464 1.00 . A A . 10 ASP CG 1 1
3 2209 1 1 10 ASP H H -1.425 15.279 -24.754 1.00 . A A . 10 ASP H 1 1
3 2210 1 1 10 ASP HA H 0.849 17.119 -25.119 1.00 . A A . 10 ASP HA 1 1
3 2211 1 1 10 ASP HB2 H -0.196 15.242 -26.961 1.00 . A A . 10 ASP HB2 1 1
3 2212 1 1 10 ASP HB3 H -0.670 16.838 -27.538 1.00 . A A . 10 ASP HB3 1 1
3 2213 1 1 10 ASP N N -0.542 15.681 -24.612 1.00 . A A . 10 ASP N 1 1
3 2214 1 1 10 ASP O O -2.284 17.746 -25.134 1.00 . A A . 10 ASP O 1 1
3 2215 1 1 10 ASP OD1 O 2.395 16.392 -26.684 1.00 . A A . 10 ASP OD1 1 1
3 2216 1 1 10 ASP OD2 O 1.551 16.804 -28.672 1.00 . A A . 10 ASP OD2 1 1
3 2217 1 1 11 GLY C C -2.693 20.170 -26.464 1.00 . A A . 11 GLY C 1 1
3 2218 1 1 11 GLY CA C -1.453 20.323 -25.607 1.00 . A A . 11 GLY CA 1 1
3 2219 1 1 11 GLY H H 0.351 19.243 -25.856 1.00 . A A . 11 GLY H 1 1
3 2220 1 1 11 GLY HA2 H -1.753 20.502 -24.585 1.00 . A A . 11 GLY HA2 1 1
3 2221 1 1 11 GLY HA3 H -0.889 21.174 -25.959 1.00 . A A . 11 GLY HA3 1 1
3 2222 1 1 11 GLY N N -0.602 19.148 -25.647 1.00 . A A . 11 GLY N 1 1
3 2223 1 1 11 GLY O O -2.628 20.282 -27.689 1.00 . A A . 11 GLY O 1 1
3 2224 1 1 12 HIS C C -6.258 19.660 -25.556 1.00 . A A . 12 HIS C 1 1
3 2225 1 1 12 HIS CA C -5.089 19.742 -26.533 1.00 . A A . 12 HIS CA 1 1
3 2226 1 1 12 HIS CB C -5.044 18.483 -27.399 1.00 . A A . 12 HIS CB 1 1
3 2227 1 1 12 HIS CD2 C -3.762 18.452 -29.654 1.00 . A A . 12 HIS CD2 1 1
3 2228 1 1 12 HIS CE1 C -5.228 19.536 -30.871 1.00 . A A . 12 HIS CE1 1 1
3 2229 1 1 12 HIS CG C -4.807 18.763 -28.851 1.00 . A A . 12 HIS CG 1 1
3 2230 1 1 12 HIS H H -3.816 19.835 -24.844 1.00 . A A . 12 HIS H 1 1
3 2231 1 1 12 HIS HA H -5.228 20.602 -27.171 1.00 . A A . 12 HIS HA 1 1
3 2232 1 1 12 HIS HB2 H -4.247 17.843 -27.051 1.00 . A A . 12 HIS HB2 1 1
3 2233 1 1 12 HIS HB3 H -5.985 17.959 -27.311 1.00 . A A . 12 HIS HB3 1 1
3 2234 1 1 12 HIS HD1 H -6.571 19.802 -29.350 1.00 . A A . 12 HIS HD1 1 1
3 2235 1 1 12 HIS HD2 H -2.869 17.916 -29.366 1.00 . A A . 12 HIS HD2 1 1
3 2236 1 1 12 HIS HE1 H -5.717 20.016 -31.706 1.00 . A A . 12 HIS HE1 1 1
3 2237 1 1 12 HIS N N -3.827 19.912 -25.821 1.00 . A A . 12 HIS N 1 1
3 2238 1 1 12 HIS ND1 N -5.708 19.443 -29.644 1.00 . A A . 12 HIS ND1 1 1
3 2239 1 1 12 HIS NE2 N -4.048 18.943 -30.904 1.00 . A A . 12 HIS NE2 1 1
3 2240 1 1 12 HIS O O -6.227 18.886 -24.599 1.00 . A A . 12 HIS O 1 1
3 2241 1 1 13 LEU C C -8.999 19.072 -24.721 1.00 . A A . 13 LEU C 1 1
3 2242 1 1 13 LEU CA C -8.466 20.483 -24.945 1.00 . A A . 13 LEU CA 1 1
3 2243 1 1 13 LEU CB C -9.555 21.362 -25.562 1.00 . A A . 13 LEU CB 1 1
3 2244 1 1 13 LEU CD1 C -8.406 23.505 -24.956 1.00 . A A . 13 LEU CD1 1 1
3 2245 1 1 13 LEU CD2 C -10.796 23.536 -25.692 1.00 . A A . 13 LEU CD2 1 1
3 2246 1 1 13 LEU CG C -9.726 22.751 -24.947 1.00 . A A . 13 LEU CG 1 1
3 2247 1 1 13 LEU H H -7.253 21.059 -26.581 1.00 . A A . 13 LEU H 1 1
3 2248 1 1 13 LEU HA H -8.175 20.901 -23.992 1.00 . A A . 13 LEU HA 1 1
3 2249 1 1 13 LEU HB2 H -9.324 21.490 -26.608 1.00 . A A . 13 LEU HB2 1 1
3 2250 1 1 13 LEU HB3 H -10.496 20.837 -25.465 1.00 . A A . 13 LEU HB3 1 1
3 2251 1 1 13 LEU HD11 H -7.672 22.939 -25.510 1.00 . A A . 13 LEU HD11 1 1
3 2252 1 1 13 LEU HD12 H -8.063 23.642 -23.941 1.00 . A A . 13 LEU HD12 1 1
3 2253 1 1 13 LEU HD13 H -8.545 24.469 -25.422 1.00 . A A . 13 LEU HD13 1 1
3 2254 1 1 13 LEU HD21 H -11.740 23.016 -25.621 1.00 . A A . 13 LEU HD21 1 1
3 2255 1 1 13 LEU HD22 H -10.514 23.631 -26.731 1.00 . A A . 13 LEU HD22 1 1
3 2256 1 1 13 LEU HD23 H -10.891 24.519 -25.254 1.00 . A A . 13 LEU HD23 1 1
3 2257 1 1 13 LEU HG H -10.043 22.646 -23.918 1.00 . A A . 13 LEU HG 1 1
3 2258 1 1 13 LEU N N -7.286 20.464 -25.803 1.00 . A A . 13 LEU N 1 1
3 2259 1 1 13 LEU O O -8.701 18.143 -25.471 1.00 . A A . 13 LEU O 1 1
3 2260 1 1 14 PRO C C -11.464 17.174 -24.327 1.00 . A A . 14 PRO C 1 1
3 2261 1 1 14 PRO CA C -10.406 17.612 -23.321 1.00 . A A . 14 PRO CA 1 1
3 2262 1 1 14 PRO CB C -11.043 17.868 -21.952 1.00 . A A . 14 PRO CB 1 1
3 2263 1 1 14 PRO CD C -10.210 19.970 -22.729 1.00 . A A . 14 PRO CD 1 1
3 2264 1 1 14 PRO CG C -11.312 19.333 -21.928 1.00 . A A . 14 PRO CG 1 1
3 2265 1 1 14 PRO HA H -9.655 16.841 -23.231 1.00 . A A . 14 PRO HA 1 1
3 2266 1 1 14 PRO HB2 H -11.956 17.297 -21.865 1.00 . A A . 14 PRO HB2 1 1
3 2267 1 1 14 PRO HB3 H -10.355 17.581 -21.172 1.00 . A A . 14 PRO HB3 1 1
3 2268 1 1 14 PRO HD2 H -10.580 20.834 -23.261 1.00 . A A . 14 PRO HD2 1 1
3 2269 1 1 14 PRO HD3 H -9.387 20.245 -22.086 1.00 . A A . 14 PRO HD3 1 1
3 2270 1 1 14 PRO HG2 H -12.270 19.538 -22.380 1.00 . A A . 14 PRO HG2 1 1
3 2271 1 1 14 PRO HG3 H -11.290 19.693 -20.910 1.00 . A A . 14 PRO HG3 1 1
3 2272 1 1 14 PRO N N -9.811 18.907 -23.666 1.00 . A A . 14 PRO N 1 1
3 2273 1 1 14 PRO O O -11.950 16.044 -24.279 1.00 . A A . 14 PRO O 1 1
3 2274 1 1 15 ALA C C -12.259 16.830 -27.313 1.00 . A A . 15 ALA C 1 1
3 2275 1 1 15 ALA CA C -12.816 17.779 -26.258 1.00 . A A . 15 ALA CA 1 1
3 2276 1 1 15 ALA CB C -13.303 19.066 -26.908 1.00 . A A . 15 ALA CB 1 1
3 2277 1 1 15 ALA H H -11.393 18.958 -25.226 1.00 . A A . 15 ALA H 1 1
3 2278 1 1 15 ALA HA H -13.658 17.308 -25.773 1.00 . A A . 15 ALA HA 1 1
3 2279 1 1 15 ALA HB1 H -13.753 18.838 -27.863 1.00 . A A . 15 ALA HB1 1 1
3 2280 1 1 15 ALA HB2 H -14.035 19.537 -26.268 1.00 . A A . 15 ALA HB2 1 1
3 2281 1 1 15 ALA HB3 H -12.468 19.734 -27.053 1.00 . A A . 15 ALA HB3 1 1
3 2282 1 1 15 ALA N N -11.817 18.075 -25.239 1.00 . A A . 15 ALA N 1 1
3 2283 1 1 15 ALA O O -12.966 15.952 -27.809 1.00 . A A . 15 ALA O 1 1
3 2284 1 1 16 THR C C -8.921 15.803 -28.221 1.00 . A A . 16 THR C 1 1
3 2285 1 1 16 THR CA C -10.336 16.172 -28.652 1.00 . A A . 16 THR CA 1 1
3 2286 1 1 16 THR CB C -10.276 16.872 -30.023 1.00 . A A . 16 THR CB 1 1
3 2287 1 1 16 THR CG2 C -10.505 15.876 -31.150 1.00 . A A . 16 THR CG2 1 1
3 2288 1 1 16 THR H H -10.475 17.728 -27.224 1.00 . A A . 16 THR H 1 1
3 2289 1 1 16 THR HA H -10.917 15.268 -28.758 1.00 . A A . 16 THR HA 1 1
3 2290 1 1 16 THR HB H -9.296 17.312 -30.144 1.00 . A A . 16 THR HB 1 1
3 2291 1 1 16 THR HG1 H -12.137 17.525 -29.968 1.00 . A A . 16 THR HG1 1 1
3 2292 1 1 16 THR HG21 H -10.118 14.911 -30.860 1.00 . A A . 16 THR HG21 1 1
3 2293 1 1 16 THR HG22 H -9.994 16.215 -32.039 1.00 . A A . 16 THR HG22 1 1
3 2294 1 1 16 THR HG23 H -11.563 15.795 -31.350 1.00 . A A . 16 THR HG23 1 1
3 2295 1 1 16 THR N N -10.987 17.011 -27.654 1.00 . A A . 16 THR N 1 1
3 2296 1 1 16 THR O O -8.052 15.555 -29.058 1.00 . A A . 16 THR O 1 1
3 2297 1 1 16 THR OG1 O -11.264 17.907 -30.087 1.00 . A A . 16 THR OG1 1 1
3 2298 1 1 17 ARG C C -6.874 14.118 -26.965 1.00 . A A . 17 ARG C 1 1
3 2299 1 1 17 ARG CA C -7.386 15.427 -26.371 1.00 . A A . 17 ARG CA 1 1
3 2300 1 1 17 ARG CB C -7.454 15.315 -24.846 1.00 . A A . 17 ARG CB 1 1
3 2301 1 1 17 ARG CD C -8.859 14.328 -23.012 1.00 . A A . 17 ARG CD 1 1
3 2302 1 1 17 ARG CG C -8.198 14.083 -24.359 1.00 . A A . 17 ARG CG 1 1
3 2303 1 1 17 ARG CZ C -9.673 13.030 -21.089 1.00 . A A . 17 ARG CZ 1 1
3 2304 1 1 17 ARG H H -9.429 15.973 -26.295 1.00 . A A . 17 ARG H 1 1
3 2305 1 1 17 ARG HA H -6.702 16.220 -26.634 1.00 . A A . 17 ARG HA 1 1
3 2306 1 1 17 ARG HB2 H -6.448 15.278 -24.455 1.00 . A A . 17 ARG HB2 1 1
3 2307 1 1 17 ARG HB3 H -7.952 16.189 -24.455 1.00 . A A . 17 ARG HB3 1 1
3 2308 1 1 17 ARG HD2 H -8.228 14.983 -22.430 1.00 . A A . 17 ARG HD2 1 1
3 2309 1 1 17 ARG HD3 H -9.815 14.803 -23.176 1.00 . A A . 17 ARG HD3 1 1
3 2310 1 1 17 ARG HE H -8.737 12.258 -22.671 1.00 . A A . 17 ARG HE 1 1
3 2311 1 1 17 ARG HG2 H -8.961 13.826 -25.080 1.00 . A A . 17 ARG HG2 1 1
3 2312 1 1 17 ARG HG3 H -7.499 13.265 -24.264 1.00 . A A . 17 ARG HG3 1 1
3 2313 1 1 17 ARG HH11 H -10.019 15.018 -20.980 1.00 . A A . 17 ARG HH11 1 1
3 2314 1 1 17 ARG HH12 H -10.588 14.091 -19.632 1.00 . A A . 17 ARG HH12 1 1
3 2315 1 1 17 ARG HH21 H -9.481 11.027 -20.901 1.00 . A A . 17 ARG HH21 1 1
3 2316 1 1 17 ARG HH22 H -10.280 11.821 -19.587 1.00 . A A . 17 ARG HH22 1 1
3 2317 1 1 17 ARG N N -8.696 15.766 -26.912 1.00 . A A . 17 ARG N 1 1
3 2318 1 1 17 ARG NE N -9.067 13.088 -22.269 1.00 . A A . 17 ARG NE 1 1
3 2319 1 1 17 ARG NH1 N -10.130 14.137 -20.520 1.00 . A A . 17 ARG NH1 1 1
3 2320 1 1 17 ARG NH2 N -9.824 11.863 -20.475 1.00 . A A . 17 ARG NH2 1 1
3 2321 1 1 17 ARG O O -7.643 13.335 -27.522 1.00 . A A . 17 ARG O 1 1
3 2322 1 1 18 VAL C C -3.830 12.193 -26.460 1.00 . A A . 18 VAL C 1 1
3 2323 1 1 18 VAL CA C -4.955 12.675 -27.368 1.00 . A A . 18 VAL CA 1 1
3 2324 1 1 18 VAL CB C -4.397 12.897 -28.786 1.00 . A A . 18 VAL CB 1 1
3 2325 1 1 18 VAL CG1 C -3.803 11.608 -29.334 1.00 . A A . 18 VAL CG1 1 1
3 2326 1 1 18 VAL CG2 C -5.483 13.429 -29.709 1.00 . A A . 18 VAL CG2 1 1
3 2327 1 1 18 VAL H H -5.009 14.551 -26.389 1.00 . A A . 18 VAL H 1 1
3 2328 1 1 18 VAL HA H -5.717 11.910 -27.420 1.00 . A A . 18 VAL HA 1 1
3 2329 1 1 18 VAL HB H -3.609 13.634 -28.730 1.00 . A A . 18 VAL HB 1 1
3 2330 1 1 18 VAL HG11 H -3.757 11.664 -30.412 1.00 . A A . 18 VAL HG11 1 1
3 2331 1 1 18 VAL HG12 H -2.808 11.472 -28.937 1.00 . A A . 18 VAL HG12 1 1
3 2332 1 1 18 VAL HG13 H -4.425 10.774 -29.044 1.00 . A A . 18 VAL HG13 1 1
3 2333 1 1 18 VAL HG21 H -5.222 13.212 -30.735 1.00 . A A . 18 VAL HG21 1 1
3 2334 1 1 18 VAL HG22 H -6.423 12.955 -29.468 1.00 . A A . 18 VAL HG22 1 1
3 2335 1 1 18 VAL HG23 H -5.575 14.498 -29.580 1.00 . A A . 18 VAL HG23 1 1
3 2336 1 1 18 VAL N N -5.570 13.889 -26.844 1.00 . A A . 18 VAL N 1 1
3 2337 1 1 18 VAL O O -2.824 12.880 -26.281 1.00 . A A . 18 VAL O 1 1
3 2338 1 1 19 LEU C C -1.747 10.043 -25.771 1.00 . A A . 19 LEU C 1 1
3 2339 1 1 19 LEU CA C -3.005 10.430 -24.998 1.00 . A A . 19 LEU CA 1 1
3 2340 1 1 19 LEU CB C -3.575 9.203 -24.284 1.00 . A A . 19 LEU CB 1 1
3 2341 1 1 19 LEU CD1 C -3.502 8.137 -22.016 1.00 . A A . 19 LEU CD1 1 1
3 2342 1 1 19 LEU CD2 C -1.916 7.387 -23.800 1.00 . A A . 19 LEU CD2 1 1
3 2343 1 1 19 LEU CG C -2.678 8.570 -23.219 1.00 . A A . 19 LEU CG 1 1
3 2344 1 1 19 LEU H H -4.828 10.505 -26.069 1.00 . A A . 19 LEU H 1 1
3 2345 1 1 19 LEU HA H -2.746 11.177 -24.263 1.00 . A A . 19 LEU HA 1 1
3 2346 1 1 19 LEU HB2 H -4.497 9.498 -23.806 1.00 . A A . 19 LEU HB2 1 1
3 2347 1 1 19 LEU HB3 H -3.783 8.452 -25.032 1.00 . A A . 19 LEU HB3 1 1
3 2348 1 1 19 LEU HD11 H -4.485 7.834 -22.343 1.00 . A A . 19 LEU HD11 1 1
3 2349 1 1 19 LEU HD12 H -3.590 8.962 -21.325 1.00 . A A . 19 LEU HD12 1 1
3 2350 1 1 19 LEU HD13 H -3.013 7.308 -21.526 1.00 . A A . 19 LEU HD13 1 1
3 2351 1 1 19 LEU HD21 H -1.387 7.700 -24.687 1.00 . A A . 19 LEU HD21 1 1
3 2352 1 1 19 LEU HD22 H -2.612 6.601 -24.054 1.00 . A A . 19 LEU HD22 1 1
3 2353 1 1 19 LEU HD23 H -1.210 7.020 -23.069 1.00 . A A . 19 LEU HD23 1 1
3 2354 1 1 19 LEU HG H -1.956 9.301 -22.883 1.00 . A A . 19 LEU HG 1 1
3 2355 1 1 19 LEU N N -4.006 11.006 -25.889 1.00 . A A . 19 LEU N 1 1
3 2356 1 1 19 LEU O O -1.825 9.465 -26.856 1.00 . A A . 19 LEU O 1 1
3 2357 1 1 20 LEU C C 1.096 8.608 -25.549 1.00 . A A . 20 LEU C 1 1
3 2358 1 1 20 LEU CA C 0.686 10.049 -25.838 1.00 . A A . 20 LEU CA 1 1
3 2359 1 1 20 LEU CB C 1.772 11.008 -25.348 1.00 . A A . 20 LEU CB 1 1
3 2360 1 1 20 LEU CD1 C 2.455 13.346 -24.757 1.00 . A A . 20 LEU CD1 1 1
3 2361 1 1 20 LEU CD2 C 1.675 12.823 -27.075 1.00 . A A . 20 LEU CD2 1 1
3 2362 1 1 20 LEU CG C 1.517 12.495 -25.597 1.00 . A A . 20 LEU CG 1 1
3 2363 1 1 20 LEU H H -0.591 10.824 -24.339 1.00 . A A . 20 LEU H 1 1
3 2364 1 1 20 LEU HA H 0.565 10.169 -26.904 1.00 . A A . 20 LEU HA 1 1
3 2365 1 1 20 LEU HB2 H 1.884 10.866 -24.285 1.00 . A A . 20 LEU HB2 1 1
3 2366 1 1 20 LEU HB3 H 2.695 10.743 -25.845 1.00 . A A . 20 LEU HB3 1 1
3 2367 1 1 20 LEU HD11 H 2.089 13.391 -23.742 1.00 . A A . 20 LEU HD11 1 1
3 2368 1 1 20 LEU HD12 H 2.502 14.344 -25.167 1.00 . A A . 20 LEU HD12 1 1
3 2369 1 1 20 LEU HD13 H 3.443 12.908 -24.765 1.00 . A A . 20 LEU HD13 1 1
3 2370 1 1 20 LEU HD21 H 0.751 12.612 -27.591 1.00 . A A . 20 LEU HD21 1 1
3 2371 1 1 20 LEU HD22 H 2.468 12.222 -27.494 1.00 . A A . 20 LEU HD22 1 1
3 2372 1 1 20 LEU HD23 H 1.920 13.870 -27.187 1.00 . A A . 20 LEU HD23 1 1
3 2373 1 1 20 LEU HG H 0.502 12.733 -25.308 1.00 . A A . 20 LEU HG 1 1
3 2374 1 1 20 LEU N N -0.589 10.364 -25.204 1.00 . A A . 20 LEU N 1 1
3 2375 1 1 20 LEU O O 1.176 7.782 -26.457 1.00 . A A . 20 LEU O 1 1
3 2376 1 1 21 MET C C 1.964 6.905 -22.361 1.00 . A A . 21 MET C 1 1
3 2377 1 1 21 MET CA C 1.751 6.973 -23.870 1.00 . A A . 21 MET CA 1 1
3 2378 1 1 21 MET CB C 3.031 6.554 -24.597 1.00 . A A . 21 MET CB 1 1
3 2379 1 1 21 MET CE C 4.159 4.480 -27.743 1.00 . A A . 21 MET CE 1 1
3 2380 1 1 21 MET CG C 2.873 5.290 -25.426 1.00 . A A . 21 MET CG 1 1
3 2381 1 1 21 MET H H 1.272 9.017 -23.599 1.00 . A A . 21 MET H 1 1
3 2382 1 1 21 MET HA H 0.956 6.295 -24.141 1.00 . A A . 21 MET HA 1 1
3 2383 1 1 21 MET HB2 H 3.336 7.354 -25.254 1.00 . A A . 21 MET HB2 1 1
3 2384 1 1 21 MET HB3 H 3.807 6.384 -23.866 1.00 . A A . 21 MET HB3 1 1
3 2385 1 1 21 MET HE1 H 3.686 3.532 -27.954 1.00 . A A . 21 MET HE1 1 1
3 2386 1 1 21 MET HE2 H 3.514 5.284 -28.067 1.00 . A A . 21 MET HE2 1 1
3 2387 1 1 21 MET HE3 H 5.100 4.539 -28.270 1.00 . A A . 21 MET HE3 1 1
3 2388 1 1 21 MET HG2 H 2.373 4.543 -24.828 1.00 . A A . 21 MET HG2 1 1
3 2389 1 1 21 MET HG3 H 2.268 5.518 -26.292 1.00 . A A . 21 MET HG3 1 1
3 2390 1 1 21 MET N N 1.353 8.315 -24.279 1.00 . A A . 21 MET N 1 1
3 2391 1 1 21 MET O O 2.257 7.914 -21.720 1.00 . A A . 21 MET O 1 1
3 2392 1 1 21 MET SD S 4.452 4.622 -25.982 1.00 . A A . 21 MET SD 1 1
3 2393 1 1 22 TYR C C 3.453 5.262 -20.024 1.00 . A A . 22 TYR C 1 1
3 2394 1 1 22 TYR CA C 1.987 5.511 -20.367 1.00 . A A . 22 TYR CA 1 1
3 2395 1 1 22 TYR CB C 1.133 4.337 -19.886 1.00 . A A . 22 TYR CB 1 1
3 2396 1 1 22 TYR CD1 C -1.021 4.560 -21.185 1.00 . A A . 22 TYR CD1 1 1
3 2397 1 1 22 TYR CD2 C -1.092 4.882 -18.824 1.00 . A A . 22 TYR CD2 1 1
3 2398 1 1 22 TYR CE1 C -2.380 4.799 -21.262 1.00 . A A . 22 TYR CE1 1 1
3 2399 1 1 22 TYR CE2 C -2.451 5.120 -18.892 1.00 . A A . 22 TYR CE2 1 1
3 2400 1 1 22 TYR CG C -0.354 4.598 -19.966 1.00 . A A . 22 TYR CG 1 1
3 2401 1 1 22 TYR CZ C -3.090 5.078 -20.114 1.00 . A A . 22 TYR CZ 1 1
3 2402 1 1 22 TYR H H 1.580 4.943 -22.364 1.00 . A A . 22 TYR H 1 1
3 2403 1 1 22 TYR HA H 1.660 6.410 -19.865 1.00 . A A . 22 TYR HA 1 1
3 2404 1 1 22 TYR HB2 H 1.350 3.471 -20.493 1.00 . A A . 22 TYR HB2 1 1
3 2405 1 1 22 TYR HB3 H 1.377 4.120 -18.857 1.00 . A A . 22 TYR HB3 1 1
3 2406 1 1 22 TYR HD1 H -0.462 4.341 -22.083 1.00 . A A . 22 TYR HD1 1 1
3 2407 1 1 22 TYR HD2 H -0.588 4.915 -17.869 1.00 . A A . 22 TYR HD2 1 1
3 2408 1 1 22 TYR HE1 H -2.881 4.765 -22.219 1.00 . A A . 22 TYR HE1 1 1
3 2409 1 1 22 TYR HE2 H -3.007 5.339 -17.993 1.00 . A A . 22 TYR HE2 1 1
3 2410 1 1 22 TYR HH H -4.922 4.504 -20.001 1.00 . A A . 22 TYR HH 1 1
3 2411 1 1 22 TYR N N 1.814 5.710 -21.801 1.00 . A A . 22 TYR N 1 1
3 2412 1 1 22 TYR O O 4.141 4.500 -20.704 1.00 . A A . 22 TYR O 1 1
3 2413 1 1 22 TYR OH O -4.444 5.316 -20.186 1.00 . A A . 22 TYR OH 1 1
3 2414 1 1 23 VAL C C 5.383 5.098 -17.156 1.00 . A A . 23 VAL C 1 1
3 2415 1 1 23 VAL CA C 5.308 5.758 -18.528 1.00 . A A . 23 VAL CA 1 1
3 2416 1 1 23 VAL CB C 6.031 7.117 -18.472 1.00 . A A . 23 VAL CB 1 1
3 2417 1 1 23 VAL CG1 C 7.480 6.934 -18.047 1.00 . A A . 23 VAL CG1 1 1
3 2418 1 1 23 VAL CG2 C 5.947 7.821 -19.818 1.00 . A A . 23 VAL CG2 1 1
3 2419 1 1 23 VAL H H 3.328 6.503 -18.462 1.00 . A A . 23 VAL H 1 1
3 2420 1 1 23 VAL HA H 5.818 5.132 -19.247 1.00 . A A . 23 VAL HA 1 1
3 2421 1 1 23 VAL HB H 5.538 7.734 -17.736 1.00 . A A . 23 VAL HB 1 1
3 2422 1 1 23 VAL HG11 H 7.945 6.182 -18.667 1.00 . A A . 23 VAL HG11 1 1
3 2423 1 1 23 VAL HG12 H 8.008 7.870 -18.156 1.00 . A A . 23 VAL HG12 1 1
3 2424 1 1 23 VAL HG13 H 7.514 6.619 -17.014 1.00 . A A . 23 VAL HG13 1 1
3 2425 1 1 23 VAL HG21 H 6.120 7.107 -20.610 1.00 . A A . 23 VAL HG21 1 1
3 2426 1 1 23 VAL HG22 H 4.966 8.257 -19.935 1.00 . A A . 23 VAL HG22 1 1
3 2427 1 1 23 VAL HG23 H 6.695 8.599 -19.866 1.00 . A A . 23 VAL HG23 1 1
3 2428 1 1 23 VAL N N 3.925 5.910 -18.964 1.00 . A A . 23 VAL N 1 1
3 2429 1 1 23 VAL O O 5.028 5.703 -16.145 1.00 . A A . 23 VAL O 1 1
3 2430 1 1 24 ARG C C 7.072 3.695 -15.004 1.00 . A A . 24 ARG C 1 1
3 2431 1 1 24 ARG CA C 5.969 3.110 -15.881 1.00 . A A . 24 ARG CA 1 1
3 2432 1 1 24 ARG CB C 6.258 1.635 -16.166 1.00 . A A . 24 ARG CB 1 1
3 2433 1 1 24 ARG CD C 6.027 -0.729 -15.345 1.00 . A A . 24 ARG CD 1 1
3 2434 1 1 24 ARG CG C 6.104 0.738 -14.950 1.00 . A A . 24 ARG CG 1 1
3 2435 1 1 24 ARG CZ C 8.315 -1.560 -15.003 1.00 . A A . 24 ARG CZ 1 1
3 2436 1 1 24 ARG H H 6.115 3.424 -17.969 1.00 . A A . 24 ARG H 1 1
3 2437 1 1 24 ARG HA H 5.029 3.188 -15.356 1.00 . A A . 24 ARG HA 1 1
3 2438 1 1 24 ARG HB2 H 5.578 1.288 -16.931 1.00 . A A . 24 ARG HB2 1 1
3 2439 1 1 24 ARG HB3 H 7.271 1.543 -16.529 1.00 . A A . 24 ARG HB3 1 1
3 2440 1 1 24 ARG HD2 H 5.046 -1.104 -15.095 1.00 . A A . 24 ARG HD2 1 1
3 2441 1 1 24 ARG HD3 H 6.181 -0.808 -16.411 1.00 . A A . 24 ARG HD3 1 1
3 2442 1 1 24 ARG HE H 6.736 -2.084 -13.904 1.00 . A A . 24 ARG HE 1 1
3 2443 1 1 24 ARG HG2 H 6.955 0.879 -14.299 1.00 . A A . 24 ARG HG2 1 1
3 2444 1 1 24 ARG HG3 H 5.199 1.009 -14.426 1.00 . A A . 24 ARG HG3 1 1
3 2445 1 1 24 ARG HH11 H 8.104 -0.253 -16.529 1.00 . A A . 24 ARG HH11 1 1
3 2446 1 1 24 ARG HH12 H 9.713 -0.846 -16.277 1.00 . A A . 24 ARG HH12 1 1
3 2447 1 1 24 ARG HH21 H 8.848 -2.873 -13.562 1.00 . A A . 24 ARG HH21 1 1
3 2448 1 1 24 ARG HH22 H 10.134 -2.337 -14.589 1.00 . A A . 24 ARG HH22 1 1
3 2449 1 1 24 ARG N N 5.848 3.853 -17.129 1.00 . A A . 24 ARG N 1 1
3 2450 1 1 24 ARG NE N 7.032 -1.535 -14.659 1.00 . A A . 24 ARG NE 1 1
3 2451 1 1 24 ARG NH1 N 8.746 -0.827 -16.020 1.00 . A A . 24 ARG NH1 1 1
3 2452 1 1 24 ARG NH2 N 9.170 -2.319 -14.329 1.00 . A A . 24 ARG NH2 1 1
3 2453 1 1 24 ARG O O 8.156 4.021 -15.489 1.00 . A A . 24 ARG O 1 1
3 2454 1 1 25 ILE C C 8.777 3.317 -12.358 1.00 . A A . 25 ILE C 1 1
3 2455 1 1 25 ILE CA C 7.756 4.372 -12.770 1.00 . A A . 25 ILE CA 1 1
3 2456 1 1 25 ILE CB C 7.065 4.922 -11.508 1.00 . A A . 25 ILE CB 1 1
3 2457 1 1 25 ILE CD1 C 5.111 6.342 -10.705 1.00 . A A . 25 ILE CD1 1 1
3 2458 1 1 25 ILE CG1 C 5.863 5.787 -11.894 1.00 . A A . 25 ILE CG1 1 1
3 2459 1 1 25 ILE CG2 C 8.051 5.720 -10.669 1.00 . A A . 25 ILE CG2 1 1
3 2460 1 1 25 ILE H H 5.906 3.550 -13.387 1.00 . A A . 25 ILE H 1 1
3 2461 1 1 25 ILE HA H 8.273 5.187 -13.257 1.00 . A A . 25 ILE HA 1 1
3 2462 1 1 25 ILE HB H 6.722 4.085 -10.919 1.00 . A A . 25 ILE HB 1 1
3 2463 1 1 25 ILE HD11 H 5.793 6.895 -10.074 1.00 . A A . 25 ILE HD11 1 1
3 2464 1 1 25 ILE HD12 H 4.327 7.001 -11.049 1.00 . A A . 25 ILE HD12 1 1
3 2465 1 1 25 ILE HD13 H 4.678 5.530 -10.141 1.00 . A A . 25 ILE HD13 1 1
3 2466 1 1 25 ILE HG12 H 6.204 6.620 -12.489 1.00 . A A . 25 ILE HG12 1 1
3 2467 1 1 25 ILE HG13 H 5.173 5.193 -12.476 1.00 . A A . 25 ILE HG13 1 1
3 2468 1 1 25 ILE HG21 H 7.809 6.771 -10.731 1.00 . A A . 25 ILE HG21 1 1
3 2469 1 1 25 ILE HG22 H 7.990 5.398 -9.640 1.00 . A A . 25 ILE HG22 1 1
3 2470 1 1 25 ILE HG23 H 9.052 5.558 -11.039 1.00 . A A . 25 ILE HG23 1 1
3 2471 1 1 25 ILE N N 6.788 3.827 -13.713 1.00 . A A . 25 ILE N 1 1
3 2472 1 1 25 ILE O O 8.926 3.011 -11.175 1.00 . A A . 25 ILE O 1 1
3 2473 1 1 26 GLY C C 11.825 2.078 -13.676 1.00 . A A . 26 GLY C 1 1
3 2474 1 1 26 GLY CA C 10.478 1.750 -13.062 1.00 . A A . 26 GLY CA 1 1
3 2475 1 1 26 GLY H H 9.317 3.047 -14.267 1.00 . A A . 26 GLY H 1 1
3 2476 1 1 26 GLY HA2 H 10.594 1.660 -11.992 1.00 . A A . 26 GLY HA2 1 1
3 2477 1 1 26 GLY HA3 H 10.136 0.805 -13.457 1.00 . A A . 26 GLY HA3 1 1
3 2478 1 1 26 GLY N N 9.479 2.764 -13.342 1.00 . A A . 26 GLY N 1 1
3 2479 1 1 26 GLY O O 12.870 1.754 -13.110 1.00 . A A . 26 GLY O 1 1
3 2480 1 1 27 THR C C 12.850 4.384 -16.318 1.00 . A A . 27 THR C 1 1
3 2481 1 1 27 THR CA C 13.030 3.090 -15.532 1.00 . A A . 27 THR CA 1 1
3 2482 1 1 27 THR CB C 13.489 1.978 -16.493 1.00 . A A . 27 THR CB 1 1
3 2483 1 1 27 THR CG2 C 12.517 1.831 -17.654 1.00 . A A . 27 THR CG2 1 1
3 2484 1 1 27 THR H H 10.939 2.952 -15.239 1.00 . A A . 27 THR H 1 1
3 2485 1 1 27 THR HA H 13.802 3.236 -14.789 1.00 . A A . 27 THR HA 1 1
3 2486 1 1 27 THR HB H 13.521 1.044 -15.950 1.00 . A A . 27 THR HB 1 1
3 2487 1 1 27 THR HG1 H 15.073 1.578 -17.598 1.00 . A A . 27 THR HG1 1 1
3 2488 1 1 27 THR HG21 H 11.506 1.811 -17.276 1.00 . A A . 27 THR HG21 1 1
3 2489 1 1 27 THR HG22 H 12.722 0.912 -18.182 1.00 . A A . 27 THR HG22 1 1
3 2490 1 1 27 THR HG23 H 12.632 2.667 -18.328 1.00 . A A . 27 THR HG23 1 1
3 2491 1 1 27 THR N N 11.803 2.721 -14.839 1.00 . A A . 27 THR N 1 1
3 2492 1 1 27 THR O O 11.745 4.918 -16.410 1.00 . A A . 27 THR O 1 1
3 2493 1 1 27 THR OG1 O 14.797 2.273 -16.995 1.00 . A A . 27 THR OG1 1 1
3 2494 1 1 28 THR C C 13.794 5.820 -19.154 1.00 . A A . 28 THR C 1 1
3 2495 1 1 28 THR CA C 13.907 6.115 -17.663 1.00 . A A . 28 THR CA 1 1
3 2496 1 1 28 THR CB C 15.161 6.975 -17.415 1.00 . A A . 28 THR CB 1 1
3 2497 1 1 28 THR CG2 C 15.154 7.549 -16.006 1.00 . A A . 28 THR CG2 1 1
3 2498 1 1 28 THR H H 14.796 4.412 -16.775 1.00 . A A . 28 THR H 1 1
3 2499 1 1 28 THR HA H 13.041 6.681 -17.351 1.00 . A A . 28 THR HA 1 1
3 2500 1 1 28 THR HB H 15.164 7.792 -18.121 1.00 . A A . 28 THR HB 1 1
3 2501 1 1 28 THR HG1 H 16.264 5.689 -18.426 1.00 . A A . 28 THR HG1 1 1
3 2502 1 1 28 THR HG21 H 14.140 7.584 -15.638 1.00 . A A . 28 THR HG21 1 1
3 2503 1 1 28 THR HG22 H 15.565 8.548 -16.023 1.00 . A A . 28 THR HG22 1 1
3 2504 1 1 28 THR HG23 H 15.751 6.924 -15.360 1.00 . A A . 28 THR HG23 1 1
3 2505 1 1 28 THR N N 13.944 4.884 -16.885 1.00 . A A . 28 THR N 1 1
3 2506 1 1 28 THR O O 14.611 5.091 -19.716 1.00 . A A . 28 THR O 1 1
3 2507 1 1 28 THR OG1 O 16.341 6.186 -17.608 1.00 . A A . 28 THR OG1 1 1
3 2508 1 1 29 ALA C C 12.297 7.517 -21.924 1.00 . A A . 29 ALA C 1 1
3 2509 1 1 29 ALA CA C 12.559 6.191 -21.217 1.00 . A A . 29 ALA CA 1 1
3 2510 1 1 29 ALA CB C 11.399 5.232 -21.445 1.00 . A A . 29 ALA CB 1 1
3 2511 1 1 29 ALA H H 12.159 6.962 -19.288 1.00 . A A . 29 ALA H 1 1
3 2512 1 1 29 ALA HA H 13.451 5.744 -21.632 1.00 . A A . 29 ALA HA 1 1
3 2513 1 1 29 ALA HB1 H 10.543 5.562 -20.875 1.00 . A A . 29 ALA HB1 1 1
3 2514 1 1 29 ALA HB2 H 11.149 5.214 -22.495 1.00 . A A . 29 ALA HB2 1 1
3 2515 1 1 29 ALA HB3 H 11.685 4.241 -21.125 1.00 . A A . 29 ALA HB3 1 1
3 2516 1 1 29 ALA N N 12.776 6.391 -19.790 1.00 . A A . 29 ALA N 1 1
3 2517 1 1 29 ALA O O 12.187 8.563 -21.284 1.00 . A A . 29 ALA O 1 1
3 2518 1 1 30 THR C C 10.614 8.578 -24.767 1.00 . A A . 30 THR C 1 1
3 2519 1 1 30 THR CA C 11.953 8.664 -24.043 1.00 . A A . 30 THR CA 1 1
3 2520 1 1 30 THR CB C 13.070 8.891 -25.079 1.00 . A A . 30 THR CB 1 1
3 2521 1 1 30 THR CG2 C 13.019 10.309 -25.627 1.00 . A A . 30 THR CG2 1 1
3 2522 1 1 30 THR H H 12.296 6.603 -23.702 1.00 . A A . 30 THR H 1 1
3 2523 1 1 30 THR HA H 11.935 9.511 -23.372 1.00 . A A . 30 THR HA 1 1
3 2524 1 1 30 THR HB H 12.927 8.199 -25.897 1.00 . A A . 30 THR HB 1 1
3 2525 1 1 30 THR HG1 H 15.042 8.888 -25.102 1.00 . A A . 30 THR HG1 1 1
3 2526 1 1 30 THR HG21 H 12.430 10.324 -26.532 1.00 . A A . 30 THR HG21 1 1
3 2527 1 1 30 THR HG22 H 14.021 10.647 -25.845 1.00 . A A . 30 THR HG22 1 1
3 2528 1 1 30 THR HG23 H 12.570 10.963 -24.894 1.00 . A A . 30 THR HG23 1 1
3 2529 1 1 30 THR N N 12.199 7.467 -23.249 1.00 . A A . 30 THR N 1 1
3 2530 1 1 30 THR O O 10.182 7.496 -25.166 1.00 . A A . 30 THR O 1 1
3 2531 1 1 30 THR OG1 O 14.348 8.651 -24.481 1.00 . A A . 30 THR OG1 1 1
3 2532 1 1 31 ILE C C 8.735 10.672 -26.843 1.00 . A A . 31 ILE C 1 1
3 2533 1 1 31 ILE CA C 8.672 9.776 -25.611 1.00 . A A . 31 ILE CA 1 1
3 2534 1 1 31 ILE CB C 7.564 10.290 -24.673 1.00 . A A . 31 ILE CB 1 1
3 2535 1 1 31 ILE CD1 C 6.678 10.019 -22.302 1.00 . A A . 31 ILE CD1 1 1
3 2536 1 1 31 ILE CG1 C 7.452 9.391 -23.440 1.00 . A A . 31 ILE CG1 1 1
3 2537 1 1 31 ILE CG2 C 6.234 10.354 -25.410 1.00 . A A . 31 ILE CG2 1 1
3 2538 1 1 31 ILE H H 10.357 10.552 -24.592 1.00 . A A . 31 ILE H 1 1
3 2539 1 1 31 ILE HA H 8.418 8.773 -25.921 1.00 . A A . 31 ILE HA 1 1
3 2540 1 1 31 ILE HB H 7.823 11.289 -24.359 1.00 . A A . 31 ILE HB 1 1
3 2541 1 1 31 ILE HD11 H 7.285 10.016 -21.408 1.00 . A A . 31 ILE HD11 1 1
3 2542 1 1 31 ILE HD12 H 6.422 11.036 -22.559 1.00 . A A . 31 ILE HD12 1 1
3 2543 1 1 31 ILE HD13 H 5.775 9.453 -22.125 1.00 . A A . 31 ILE HD13 1 1
3 2544 1 1 31 ILE HG12 H 6.953 8.474 -23.714 1.00 . A A . 31 ILE HG12 1 1
3 2545 1 1 31 ILE HG13 H 8.445 9.162 -23.080 1.00 . A A . 31 ILE HG13 1 1
3 2546 1 1 31 ILE HG21 H 6.218 9.607 -26.189 1.00 . A A . 31 ILE HG21 1 1
3 2547 1 1 31 ILE HG22 H 5.429 10.166 -24.716 1.00 . A A . 31 ILE HG22 1 1
3 2548 1 1 31 ILE HG23 H 6.112 11.334 -25.847 1.00 . A A . 31 ILE HG23 1 1
3 2549 1 1 31 ILE N N 9.962 9.723 -24.933 1.00 . A A . 31 ILE N 1 1
3 2550 1 1 31 ILE O O 9.158 11.827 -26.765 1.00 . A A . 31 ILE O 1 1
3 2551 1 1 32 THR C C 6.945 11.480 -29.523 1.00 . A A . 32 THR C 1 1
3 2552 1 1 32 THR CA C 8.318 10.885 -29.231 1.00 . A A . 32 THR CA 1 1
3 2553 1 1 32 THR CB C 8.743 9.998 -30.417 1.00 . A A . 32 THR CB 1 1
3 2554 1 1 32 THR CG2 C 10.254 10.013 -30.590 1.00 . A A . 32 THR CG2 1 1
3 2555 1 1 32 THR H H 7.985 9.210 -27.980 1.00 . A A . 32 THR H 1 1
3 2556 1 1 32 THR HA H 9.034 11.687 -29.134 1.00 . A A . 32 THR HA 1 1
3 2557 1 1 32 THR HB H 8.288 10.385 -31.318 1.00 . A A . 32 THR HB 1 1
3 2558 1 1 32 THR HG1 H 8.633 8.091 -30.910 1.00 . A A . 32 THR HG1 1 1
3 2559 1 1 32 THR HG21 H 10.507 9.654 -31.576 1.00 . A A . 32 THR HG21 1 1
3 2560 1 1 32 THR HG22 H 10.708 9.374 -29.847 1.00 . A A . 32 THR HG22 1 1
3 2561 1 1 32 THR HG23 H 10.620 11.022 -30.470 1.00 . A A . 32 THR HG23 1 1
3 2562 1 1 32 THR N N 8.311 10.134 -27.982 1.00 . A A . 32 THR N 1 1
3 2563 1 1 32 THR O O 5.942 10.768 -29.546 1.00 . A A . 32 THR O 1 1
3 2564 1 1 32 THR OG1 O 8.295 8.654 -30.208 1.00 . A A . 32 THR OG1 1 1
3 2565 1 1 33 ALA C C 5.903 14.716 -30.898 1.00 . A A . 33 ALA C 1 1
3 2566 1 1 33 ALA CA C 5.659 13.480 -30.040 1.00 . A A . 33 ALA CA 1 1
3 2567 1 1 33 ALA CB C 4.951 13.862 -28.749 1.00 . A A . 33 ALA CB 1 1
3 2568 1 1 33 ALA H H 7.742 13.303 -29.715 1.00 . A A . 33 ALA H 1 1
3 2569 1 1 33 ALA HA H 5.020 12.797 -30.583 1.00 . A A . 33 ALA HA 1 1
3 2570 1 1 33 ALA HB1 H 3.921 13.539 -28.794 1.00 . A A . 33 ALA HB1 1 1
3 2571 1 1 33 ALA HB2 H 5.442 13.384 -27.914 1.00 . A A . 33 ALA HB2 1 1
3 2572 1 1 33 ALA HB3 H 4.988 14.934 -28.623 1.00 . A A . 33 ALA HB3 1 1
3 2573 1 1 33 ALA N N 6.909 12.789 -29.747 1.00 . A A . 33 ALA N 1 1
3 2574 1 1 33 ALA O O 6.757 15.545 -30.581 1.00 . A A . 33 ALA O 1 1
3 2575 1 1 34 ARG C C 6.713 16.077 -33.417 1.00 . A A . 34 ARG C 1 1
3 2576 1 1 34 ARG CA C 5.285 15.969 -32.891 1.00 . A A . 34 ARG CA 1 1
3 2577 1 1 34 ARG CB C 4.893 17.266 -32.180 1.00 . A A . 34 ARG CB 1 1
3 2578 1 1 34 ARG CD C 3.017 18.722 -31.358 1.00 . A A . 34 ARG CD 1 1
3 2579 1 1 34 ARG CG C 3.430 17.318 -31.770 1.00 . A A . 34 ARG CG 1 1
3 2580 1 1 34 ARG CZ C 1.563 19.490 -33.186 1.00 . A A . 34 ARG CZ 1 1
3 2581 1 1 34 ARG H H 4.485 14.141 -32.186 1.00 . A A . 34 ARG H 1 1
3 2582 1 1 34 ARG HA H 4.618 15.811 -33.725 1.00 . A A . 34 ARG HA 1 1
3 2583 1 1 34 ARG HB2 H 5.497 17.372 -31.290 1.00 . A A . 34 ARG HB2 1 1
3 2584 1 1 34 ARG HB3 H 5.090 18.098 -32.839 1.00 . A A . 34 ARG HB3 1 1
3 2585 1 1 34 ARG HD2 H 2.951 18.762 -30.281 1.00 . A A . 34 ARG HD2 1 1
3 2586 1 1 34 ARG HD3 H 3.769 19.418 -31.698 1.00 . A A . 34 ARG HD3 1 1
3 2587 1 1 34 ARG HE H 0.943 19.064 -31.338 1.00 . A A . 34 ARG HE 1 1
3 2588 1 1 34 ARG HG2 H 2.821 17.006 -32.605 1.00 . A A . 34 ARG HG2 1 1
3 2589 1 1 34 ARG HG3 H 3.275 16.647 -30.938 1.00 . A A . 34 ARG HG3 1 1
3 2590 1 1 34 ARG HH11 H 3.515 19.301 -33.673 1.00 . A A . 34 ARG HH11 1 1
3 2591 1 1 34 ARG HH12 H 2.479 19.842 -34.953 1.00 . A A . 34 ARG HH12 1 1
3 2592 1 1 34 ARG HH21 H -0.431 19.775 -33.015 1.00 . A A . 34 ARG HH21 1 1
3 2593 1 1 34 ARG HH22 H 0.235 20.112 -34.577 1.00 . A A . 34 ARG HH22 1 1
3 2594 1 1 34 ARG N N 5.149 14.834 -31.986 1.00 . A A . 34 ARG N 1 1
3 2595 1 1 34 ARG NE N 1.726 19.101 -31.926 1.00 . A A . 34 ARG NE 1 1
3 2596 1 1 34 ARG NH1 N 2.605 19.550 -34.004 1.00 . A A . 34 ARG NH1 1 1
3 2597 1 1 34 ARG NH2 N 0.357 19.819 -33.629 1.00 . A A . 34 ARG NH2 1 1
3 2598 1 1 34 ARG O O 7.311 17.152 -33.406 1.00 . A A . 34 ARG O 1 1
3 2599 1 1 35 GLY C C 9.622 15.459 -33.398 1.00 . A A . 35 GLY C 1 1
3 2600 1 1 35 GLY CA C 8.609 14.942 -34.400 1.00 . A A . 35 GLY CA 1 1
3 2601 1 1 35 GLY H H 6.731 14.125 -33.862 1.00 . A A . 35 GLY H 1 1
3 2602 1 1 35 GLY HA2 H 8.870 13.931 -34.672 1.00 . A A . 35 GLY HA2 1 1
3 2603 1 1 35 GLY HA3 H 8.646 15.563 -35.284 1.00 . A A . 35 GLY HA3 1 1
3 2604 1 1 35 GLY N N 7.255 14.953 -33.877 1.00 . A A . 35 GLY N 1 1
3 2605 1 1 35 GLY O O 10.654 16.012 -33.776 1.00 . A A . 35 GLY O 1 1
3 2606 1 1 36 HIS C C 10.372 14.661 -29.978 1.00 . A A . 36 HIS C 1 1
3 2607 1 1 36 HIS CA C 10.219 15.732 -31.053 1.00 . A A . 36 HIS CA 1 1
3 2608 1 1 36 HIS CB C 9.692 17.025 -30.431 1.00 . A A . 36 HIS CB 1 1
3 2609 1 1 36 HIS CD2 C 11.542 18.831 -30.633 1.00 . A A . 36 HIS CD2 1 1
3 2610 1 1 36 HIS CE1 C 10.617 20.064 -32.192 1.00 . A A . 36 HIS CE1 1 1
3 2611 1 1 36 HIS CG C 10.359 18.258 -30.957 1.00 . A A . 36 HIS CG 1 1
3 2612 1 1 36 HIS H H 8.489 14.831 -31.875 1.00 . A A . 36 HIS H 1 1
3 2613 1 1 36 HIS HA H 11.186 15.923 -31.493 1.00 . A A . 36 HIS HA 1 1
3 2614 1 1 36 HIS HB2 H 8.634 17.108 -30.634 1.00 . A A . 36 HIS HB2 1 1
3 2615 1 1 36 HIS HB3 H 9.847 16.992 -29.362 1.00 . A A . 36 HIS HB3 1 1
3 2616 1 1 36 HIS HD1 H 8.942 18.904 -32.376 1.00 . A A . 36 HIS HD1 1 1
3 2617 1 1 36 HIS HD2 H 12.248 18.473 -29.897 1.00 . A A . 36 HIS HD2 1 1
3 2618 1 1 36 HIS HE1 H 10.443 20.849 -32.913 1.00 . A A . 36 HIS HE1 1 1
3 2619 1 1 36 HIS N N 9.326 15.279 -32.114 1.00 . A A . 36 HIS N 1 1
3 2620 1 1 36 HIS ND1 N 9.803 19.056 -31.935 1.00 . A A . 36 HIS ND1 1 1
3 2621 1 1 36 HIS NE2 N 11.679 19.952 -31.415 1.00 . A A . 36 HIS NE2 1 1
3 2622 1 1 36 HIS O O 9.398 14.017 -29.588 1.00 . A A . 36 HIS O 1 1
3 2623 1 1 37 GLU C C 11.934 14.129 -27.093 1.00 . A A . 37 GLU C 1 1
3 2624 1 1 37 GLU CA C 11.879 13.481 -28.474 1.00 . A A . 37 GLU CA 1 1
3 2625 1 1 37 GLU CB C 13.200 12.767 -28.768 1.00 . A A . 37 GLU CB 1 1
3 2626 1 1 37 GLU CD C 15.611 13.105 -29.441 1.00 . A A . 37 GLU CD 1 1
3 2627 1 1 37 GLU CG C 14.412 13.682 -28.713 1.00 . A A . 37 GLU CG 1 1
3 2628 1 1 37 GLU H H 12.335 15.020 -29.854 1.00 . A A . 37 GLU H 1 1
3 2629 1 1 37 GLU HA H 11.078 12.757 -28.486 1.00 . A A . 37 GLU HA 1 1
3 2630 1 1 37 GLU HB2 H 13.337 11.977 -28.044 1.00 . A A . 37 GLU HB2 1 1
3 2631 1 1 37 GLU HB3 H 13.147 12.332 -29.755 1.00 . A A . 37 GLU HB3 1 1
3 2632 1 1 37 GLU HG2 H 14.154 14.627 -29.168 1.00 . A A . 37 GLU HG2 1 1
3 2633 1 1 37 GLU HG3 H 14.679 13.842 -27.679 1.00 . A A . 37 GLU HG3 1 1
3 2634 1 1 37 GLU N N 11.600 14.476 -29.503 1.00 . A A . 37 GLU N 1 1
3 2635 1 1 37 GLU O O 12.613 15.137 -26.894 1.00 . A A . 37 GLU O 1 1
3 2636 1 1 37 GLU OE1 O 15.623 11.882 -29.690 1.00 . A A . 37 GLU OE1 1 1
3 2637 1 1 37 GLU OE2 O 16.537 13.879 -29.762 1.00 . A A . 37 GLU OE2 1 1
3 2638 1 1 38 PHE C C 11.628 12.999 -23.780 1.00 . A A . 38 PHE C 1 1
3 2639 1 1 38 PHE CA C 11.181 14.062 -24.779 1.00 . A A . 38 PHE CA 1 1
3 2640 1 1 38 PHE CB C 9.771 14.544 -24.430 1.00 . A A . 38 PHE CB 1 1
3 2641 1 1 38 PHE CD1 C 9.769 16.700 -25.714 1.00 . A A . 38 PHE CD1 1 1
3 2642 1 1 38 PHE CD2 C 8.047 15.114 -26.162 1.00 . A A . 38 PHE CD2 1 1
3 2643 1 1 38 PHE CE1 C 9.230 17.555 -26.657 1.00 . A A . 38 PHE CE1 1 1
3 2644 1 1 38 PHE CE2 C 7.503 15.964 -27.106 1.00 . A A . 38 PHE CE2 1 1
3 2645 1 1 38 PHE CG C 9.184 15.471 -25.456 1.00 . A A . 38 PHE CG 1 1
3 2646 1 1 38 PHE CZ C 8.097 17.187 -27.355 1.00 . A A . 38 PHE CZ 1 1
3 2647 1 1 38 PHE H H 10.695 12.741 -26.361 1.00 . A A . 38 PHE H 1 1
3 2648 1 1 38 PHE HA H 11.861 14.898 -24.727 1.00 . A A . 38 PHE HA 1 1
3 2649 1 1 38 PHE HB2 H 9.117 13.690 -24.343 1.00 . A A . 38 PHE HB2 1 1
3 2650 1 1 38 PHE HB3 H 9.801 15.067 -23.487 1.00 . A A . 38 PHE HB3 1 1
3 2651 1 1 38 PHE HD1 H 10.656 16.990 -25.170 1.00 . A A . 38 PHE HD1 1 1
3 2652 1 1 38 PHE HD2 H 7.582 14.157 -25.969 1.00 . A A . 38 PHE HD2 1 1
3 2653 1 1 38 PHE HE1 H 9.696 18.510 -26.849 1.00 . A A . 38 PHE HE1 1 1
3 2654 1 1 38 PHE HE2 H 6.617 15.673 -27.650 1.00 . A A . 38 PHE HE2 1 1
3 2655 1 1 38 PHE HZ H 7.674 17.853 -28.091 1.00 . A A . 38 PHE HZ 1 1
3 2656 1 1 38 PHE N N 11.215 13.542 -26.142 1.00 . A A . 38 PHE N 1 1
3 2657 1 1 38 PHE O O 10.954 11.987 -23.592 1.00 . A A . 38 PHE O 1 1
3 2658 1 1 39 GLU C C 12.886 12.686 -20.752 1.00 . A A . 39 GLU C 1 1
3 2659 1 1 39 GLU CA C 13.310 12.300 -22.166 1.00 . A A . 39 GLU CA 1 1
3 2660 1 1 39 GLU CB C 14.837 12.253 -22.258 1.00 . A A . 39 GLU CB 1 1
3 2661 1 1 39 GLU CD C 16.835 11.408 -23.551 1.00 . A A . 39 GLU CD 1 1
3 2662 1 1 39 GLU CG C 15.350 11.711 -23.582 1.00 . A A . 39 GLU CG 1 1
3 2663 1 1 39 GLU H H 13.264 14.062 -23.338 1.00 . A A . 39 GLU H 1 1
3 2664 1 1 39 GLU HA H 12.915 11.321 -22.392 1.00 . A A . 39 GLU HA 1 1
3 2665 1 1 39 GLU HB2 H 15.224 13.252 -22.126 1.00 . A A . 39 GLU HB2 1 1
3 2666 1 1 39 GLU HB3 H 15.213 11.624 -21.465 1.00 . A A . 39 GLU HB3 1 1
3 2667 1 1 39 GLU HG2 H 14.817 10.802 -23.815 1.00 . A A . 39 GLU HG2 1 1
3 2668 1 1 39 GLU HG3 H 15.163 12.444 -24.353 1.00 . A A . 39 GLU HG3 1 1
3 2669 1 1 39 GLU N N 12.771 13.237 -23.144 1.00 . A A . 39 GLU N 1 1
3 2670 1 1 39 GLU O O 13.483 13.566 -20.131 1.00 . A A . 39 GLU O 1 1
3 2671 1 1 39 GLU OE1 O 17.622 12.328 -23.243 1.00 . A A . 39 GLU OE1 1 1
3 2672 1 1 39 GLU OE2 O 17.211 10.252 -23.835 1.00 . A A . 39 GLU OE2 1 1
3 2673 1 1 40 VAL C C 11.829 11.242 -17.915 1.00 . A A . 40 VAL C 1 1
3 2674 1 1 40 VAL CA C 11.347 12.294 -18.907 1.00 . A A . 40 VAL CA 1 1
3 2675 1 1 40 VAL CB C 9.807 12.339 -18.885 1.00 . A A . 40 VAL CB 1 1
3 2676 1 1 40 VAL CG1 C 9.294 13.502 -19.720 1.00 . A A . 40 VAL CG1 1 1
3 2677 1 1 40 VAL CG2 C 9.230 11.021 -19.378 1.00 . A A . 40 VAL CG2 1 1
3 2678 1 1 40 VAL H H 11.416 11.331 -20.791 1.00 . A A . 40 VAL H 1 1
3 2679 1 1 40 VAL HA H 11.719 13.261 -18.601 1.00 . A A . 40 VAL HA 1 1
3 2680 1 1 40 VAL HB H 9.487 12.489 -17.864 1.00 . A A . 40 VAL HB 1 1
3 2681 1 1 40 VAL HG11 H 10.122 14.137 -19.999 1.00 . A A . 40 VAL HG11 1 1
3 2682 1 1 40 VAL HG12 H 8.815 13.122 -20.611 1.00 . A A . 40 VAL HG12 1 1
3 2683 1 1 40 VAL HG13 H 8.582 14.072 -19.143 1.00 . A A . 40 VAL HG13 1 1
3 2684 1 1 40 VAL HG21 H 8.197 10.942 -19.071 1.00 . A A . 40 VAL HG21 1 1
3 2685 1 1 40 VAL HG22 H 9.289 10.984 -20.456 1.00 . A A . 40 VAL HG22 1 1
3 2686 1 1 40 VAL HG23 H 9.793 10.200 -18.958 1.00 . A A . 40 VAL HG23 1 1
3 2687 1 1 40 VAL N N 11.851 12.022 -20.248 1.00 . A A . 40 VAL N 1 1
3 2688 1 1 40 VAL O O 12.219 10.142 -18.303 1.00 . A A . 40 VAL O 1 1
3 2689 1 1 41 GLU C C 11.101 10.402 -14.595 1.00 . A A . 41 GLU C 1 1
3 2690 1 1 41 GLU CA C 12.232 10.674 -15.583 1.00 . A A . 41 GLU CA 1 1
3 2691 1 1 41 GLU CB C 13.443 11.247 -14.844 1.00 . A A . 41 GLU CB 1 1
3 2692 1 1 41 GLU CD C 15.038 11.038 -12.896 1.00 . A A . 41 GLU CD 1 1
3 2693 1 1 41 GLU CG C 13.845 10.443 -13.619 1.00 . A A . 41 GLU CG 1 1
3 2694 1 1 41 GLU H H 11.476 12.481 -16.385 1.00 . A A . 41 GLU H 1 1
3 2695 1 1 41 GLU HA H 12.516 9.743 -16.051 1.00 . A A . 41 GLU HA 1 1
3 2696 1 1 41 GLU HB2 H 14.283 11.277 -15.522 1.00 . A A . 41 GLU HB2 1 1
3 2697 1 1 41 GLU HB3 H 13.212 12.254 -14.527 1.00 . A A . 41 GLU HB3 1 1
3 2698 1 1 41 GLU HG2 H 13.010 10.410 -12.935 1.00 . A A . 41 GLU HG2 1 1
3 2699 1 1 41 GLU HG3 H 14.095 9.439 -13.929 1.00 . A A . 41 GLU HG3 1 1
3 2700 1 1 41 GLU N N 11.798 11.589 -16.632 1.00 . A A . 41 GLU N 1 1
3 2701 1 1 41 GLU O O 10.448 11.327 -14.113 1.00 . A A . 41 GLU O 1 1
3 2702 1 1 41 GLU OE1 O 15.020 12.257 -12.626 1.00 . A A . 41 GLU OE1 1 1
3 2703 1 1 41 GLU OE2 O 15.990 10.285 -12.602 1.00 . A A . 41 GLU OE2 1 1
3 2704 1 1 42 ALA C C 10.409 8.340 -12.016 1.00 . A A . 42 ALA C 1 1
3 2705 1 1 42 ALA CA C 9.825 8.731 -13.369 1.00 . A A . 42 ALA CA 1 1
3 2706 1 1 42 ALA CB C 9.012 7.583 -13.947 1.00 . A A . 42 ALA CB 1 1
3 2707 1 1 42 ALA H H 11.430 8.434 -14.716 1.00 . A A . 42 ALA H 1 1
3 2708 1 1 42 ALA HA H 9.165 9.576 -13.234 1.00 . A A . 42 ALA HA 1 1
3 2709 1 1 42 ALA HB1 H 8.695 7.836 -14.949 1.00 . A A . 42 ALA HB1 1 1
3 2710 1 1 42 ALA HB2 H 9.620 6.691 -13.976 1.00 . A A . 42 ALA HB2 1 1
3 2711 1 1 42 ALA HB3 H 8.145 7.409 -13.328 1.00 . A A . 42 ALA HB3 1 1
3 2712 1 1 42 ALA N N 10.876 9.126 -14.300 1.00 . A A . 42 ALA N 1 1
3 2713 1 1 42 ALA O O 11.202 7.403 -11.917 1.00 . A A . 42 ALA O 1 1
3 2714 1 1 43 LYS C C 9.352 8.364 -8.714 1.00 . A A . 43 LYS C 1 1
3 2715 1 1 43 LYS CA C 10.497 8.793 -9.626 1.00 . A A . 43 LYS CA 1 1
3 2716 1 1 43 LYS CB C 11.184 10.033 -9.049 1.00 . A A . 43 LYS CB 1 1
3 2717 1 1 43 LYS CD C 13.543 9.811 -8.215 1.00 . A A . 43 LYS CD 1 1
3 2718 1 1 43 LYS CE C 14.903 9.292 -8.657 1.00 . A A . 43 LYS CE 1 1
3 2719 1 1 43 LYS CG C 12.657 10.133 -9.407 1.00 . A A . 43 LYS CG 1 1
3 2720 1 1 43 LYS H H 9.380 9.799 -11.116 1.00 . A A . 43 LYS H 1 1
3 2721 1 1 43 LYS HA H 11.214 7.989 -9.686 1.00 . A A . 43 LYS HA 1 1
3 2722 1 1 43 LYS HB2 H 10.684 10.914 -9.423 1.00 . A A . 43 LYS HB2 1 1
3 2723 1 1 43 LYS HB3 H 11.098 10.010 -7.973 1.00 . A A . 43 LYS HB3 1 1
3 2724 1 1 43 LYS HD2 H 13.686 10.708 -7.630 1.00 . A A . 43 LYS HD2 1 1
3 2725 1 1 43 LYS HD3 H 13.059 9.057 -7.611 1.00 . A A . 43 LYS HD3 1 1
3 2726 1 1 43 LYS HE2 H 15.111 9.662 -9.649 1.00 . A A . 43 LYS HE2 1 1
3 2727 1 1 43 LYS HE3 H 15.653 9.658 -7.971 1.00 . A A . 43 LYS HE3 1 1
3 2728 1 1 43 LYS HG2 H 12.874 9.435 -10.202 1.00 . A A . 43 LYS HG2 1 1
3 2729 1 1 43 LYS HG3 H 12.869 11.139 -9.741 1.00 . A A . 43 LYS HG3 1 1
3 2730 1 1 43 LYS HZ1 H 15.320 7.469 -9.587 1.00 . A A . 43 LYS HZ1 1 1
3 2731 1 1 43 LYS HZ2 H 13.994 7.415 -8.537 1.00 . A A . 43 LYS HZ2 1 1
3 2732 1 1 43 LYS HZ3 H 15.566 7.456 -7.914 1.00 . A A . 43 LYS HZ3 1 1
3 2733 1 1 43 LYS N N 10.014 9.064 -10.974 1.00 . A A . 43 LYS N 1 1
3 2734 1 1 43 LYS NZ N 14.949 7.804 -8.675 1.00 . A A . 43 LYS NZ 1 1
3 2735 1 1 43 LYS O O 9.562 7.653 -7.730 1.00 . A A . 43 LYS O 1 1
3 2736 1 1 44 ASP C C 5.707 9.079 -8.861 1.00 . A A . 44 ASP C 1 1
3 2737 1 1 44 ASP CA C 6.963 8.456 -8.259 1.00 . A A . 44 ASP CA 1 1
3 2738 1 1 44 ASP CB C 7.137 8.923 -6.813 1.00 . A A . 44 ASP CB 1 1
3 2739 1 1 44 ASP CG C 7.688 10.332 -6.722 1.00 . A A . 44 ASP CG 1 1
3 2740 1 1 44 ASP H H 8.038 9.361 -9.842 1.00 . A A . 44 ASP H 1 1
3 2741 1 1 44 ASP HA H 6.857 7.381 -8.270 1.00 . A A . 44 ASP HA 1 1
3 2742 1 1 44 ASP HB2 H 6.178 8.899 -6.316 1.00 . A A . 44 ASP HB2 1 1
3 2743 1 1 44 ASP HB3 H 7.817 8.255 -6.305 1.00 . A A . 44 ASP HB3 1 1
3 2744 1 1 44 ASP N N 8.142 8.798 -9.047 1.00 . A A . 44 ASP N 1 1
3 2745 1 1 44 ASP O O 5.761 9.707 -9.918 1.00 . A A . 44 ASP O 1 1
3 2746 1 1 44 ASP OD1 O 7.212 11.205 -7.477 1.00 . A A . 44 ASP OD1 1 1
3 2747 1 1 44 ASP OD2 O 8.596 10.562 -5.896 1.00 . A A . 44 ASP OD2 1 1
3 2748 1 1 45 GLN C C 3.436 10.933 -8.954 1.00 . A A . 45 GLN C 1 1
3 2749 1 1 45 GLN CA C 3.311 9.444 -8.650 1.00 . A A . 45 GLN CA 1 1
3 2750 1 1 45 GLN CB C 2.217 9.216 -7.605 1.00 . A A . 45 GLN CB 1 1
3 2751 1 1 45 GLN CD C 1.434 9.714 -5.255 1.00 . A A . 45 GLN CD 1 1
3 2752 1 1 45 GLN CG C 2.616 9.644 -6.202 1.00 . A A . 45 GLN CG 1 1
3 2753 1 1 45 GLN H H 4.602 8.390 -7.344 1.00 . A A . 45 GLN H 1 1
3 2754 1 1 45 GLN HA H 3.043 8.925 -9.557 1.00 . A A . 45 GLN HA 1 1
3 2755 1 1 45 GLN HB2 H 1.339 9.774 -7.893 1.00 . A A . 45 GLN HB2 1 1
3 2756 1 1 45 GLN HB3 H 1.973 8.164 -7.581 1.00 . A A . 45 GLN HB3 1 1
3 2757 1 1 45 GLN HE21 H 2.384 11.049 -4.129 1.00 . A A . 45 GLN HE21 1 1
3 2758 1 1 45 GLN HE22 H 0.804 10.603 -3.593 1.00 . A A . 45 GLN HE22 1 1
3 2759 1 1 45 GLN HG2 H 3.329 8.933 -5.811 1.00 . A A . 45 GLN HG2 1 1
3 2760 1 1 45 GLN HG3 H 3.075 10.620 -6.255 1.00 . A A . 45 GLN HG3 1 1
3 2761 1 1 45 GLN N N 4.580 8.900 -8.180 1.00 . A A . 45 GLN N 1 1
3 2762 1 1 45 GLN NE2 N 1.552 10.538 -4.221 1.00 . A A . 45 GLN NE2 1 1
3 2763 1 1 45 GLN O O 2.749 11.457 -9.830 1.00 . A A . 45 GLN O 1 1
3 2764 1 1 45 GLN OE1 O 0.426 9.035 -5.451 1.00 . A A . 45 GLN OE1 1 1
3 2765 1 1 46 ASN C C 5.440 13.296 -9.617 1.00 . A A . 46 ASN C 1 1
3 2766 1 1 46 ASN CA C 4.533 13.039 -8.418 1.00 . A A . 46 ASN CA 1 1
3 2767 1 1 46 ASN CB C 5.144 13.658 -7.159 1.00 . A A . 46 ASN CB 1 1
3 2768 1 1 46 ASN CG C 4.104 14.322 -6.277 1.00 . A A . 46 ASN CG 1 1
3 2769 1 1 46 ASN H H 4.837 11.136 -7.542 1.00 . A A . 46 ASN H 1 1
3 2770 1 1 46 ASN HA H 3.573 13.496 -8.603 1.00 . A A . 46 ASN HA 1 1
3 2771 1 1 46 ASN HB2 H 5.633 12.883 -6.585 1.00 . A A . 46 ASN HB2 1 1
3 2772 1 1 46 ASN HB3 H 5.873 14.400 -7.447 1.00 . A A . 46 ASN HB3 1 1
3 2773 1 1 46 ASN HD21 H 4.331 16.036 -7.259 1.00 . A A . 46 ASN HD21 1 1
3 2774 1 1 46 ASN HD22 H 3.176 16.053 -5.973 1.00 . A A . 46 ASN HD22 1 1
3 2775 1 1 46 ASN N N 4.318 11.609 -8.225 1.00 . A A . 46 ASN N 1 1
3 2776 1 1 46 ASN ND2 N 3.844 15.599 -6.529 1.00 . A A . 46 ASN ND2 1 1
3 2777 1 1 46 ASN O O 6.648 13.482 -9.466 1.00 . A A . 46 ASN O 1 1
3 2778 1 1 46 ASN OD1 O 3.541 13.693 -5.381 1.00 . A A . 46 ASN OD1 1 1
3 2779 1 1 47 CYS C C 5.336 14.942 -12.576 1.00 . A A . 47 CYS C 1 1
3 2780 1 1 47 CYS CA C 5.604 13.541 -12.033 1.00 . A A . 47 CYS CA 1 1
3 2781 1 1 47 CYS CB C 5.240 12.495 -13.088 1.00 . A A . 47 CYS CB 1 1
3 2782 1 1 47 CYS H H 3.883 13.151 -10.863 1.00 . A A . 47 CYS H 1 1
3 2783 1 1 47 CYS HA H 6.654 13.453 -11.799 1.00 . A A . 47 CYS HA 1 1
3 2784 1 1 47 CYS HB2 H 4.168 12.356 -13.092 1.00 . A A . 47 CYS HB2 1 1
3 2785 1 1 47 CYS HB3 H 5.555 12.849 -14.059 1.00 . A A . 47 CYS HB3 1 1
3 2786 1 1 47 CYS N N 4.850 13.306 -10.807 1.00 . A A . 47 CYS N 1 1
3 2787 1 1 47 CYS O O 4.193 15.396 -12.617 1.00 . A A . 47 CYS O 1 1
3 2788 1 1 47 CYS SG S 6.007 10.865 -12.815 1.00 . A A . 47 CYS SG 1 1
3 2789 1 1 48 LYS C C 6.959 17.069 -14.898 1.00 . A A . 48 LYS C 1 1
3 2790 1 1 48 LYS CA C 6.282 16.970 -13.535 1.00 . A A . 48 LYS CA 1 1
3 2791 1 1 48 LYS CB C 6.900 17.985 -12.571 1.00 . A A . 48 LYS CB 1 1
3 2792 1 1 48 LYS CD C 8.590 17.305 -10.842 1.00 . A A . 48 LYS CD 1 1
3 2793 1 1 48 LYS CE C 10.056 17.406 -10.448 1.00 . A A . 48 LYS CE 1 1
3 2794 1 1 48 LYS CG C 8.370 17.734 -12.283 1.00 . A A . 48 LYS CG 1 1
3 2795 1 1 48 LYS H H 7.285 15.205 -12.934 1.00 . A A . 48 LYS H 1 1
3 2796 1 1 48 LYS HA H 5.231 17.190 -13.651 1.00 . A A . 48 LYS HA 1 1
3 2797 1 1 48 LYS HB2 H 6.801 18.973 -12.996 1.00 . A A . 48 LYS HB2 1 1
3 2798 1 1 48 LYS HB3 H 6.360 17.950 -11.635 1.00 . A A . 48 LYS HB3 1 1
3 2799 1 1 48 LYS HD2 H 8.010 17.944 -10.192 1.00 . A A . 48 LYS HD2 1 1
3 2800 1 1 48 LYS HD3 H 8.265 16.281 -10.727 1.00 . A A . 48 LYS HD3 1 1
3 2801 1 1 48 LYS HE2 H 10.454 16.410 -10.335 1.00 . A A . 48 LYS HE2 1 1
3 2802 1 1 48 LYS HE3 H 10.591 17.921 -11.233 1.00 . A A . 48 LYS HE3 1 1
3 2803 1 1 48 LYS HG2 H 8.727 16.954 -12.938 1.00 . A A . 48 LYS HG2 1 1
3 2804 1 1 48 LYS HG3 H 8.924 18.643 -12.467 1.00 . A A . 48 LYS HG3 1 1
3 2805 1 1 48 LYS HZ1 H 11.246 18.339 -9.008 1.00 . A A . 48 LYS HZ1 1 1
3 2806 1 1 48 LYS HZ2 H 9.868 17.588 -8.376 1.00 . A A . 48 LYS HZ2 1 1
3 2807 1 1 48 LYS HZ3 H 9.726 19.054 -9.208 1.00 . A A . 48 LYS HZ3 1 1
3 2808 1 1 48 LYS N N 6.399 15.621 -12.992 1.00 . A A . 48 LYS N 1 1
3 2809 1 1 48 LYS NZ N 10.237 18.149 -9.171 1.00 . A A . 48 LYS NZ 1 1
3 2810 1 1 48 LYS O O 8.048 16.531 -15.102 1.00 . A A . 48 LYS O 1 1
3 2811 1 1 49 VAL C C 8.283 18.453 -17.123 1.00 . A A . 49 VAL C 1 1
3 2812 1 1 49 VAL CA C 6.850 17.933 -17.171 1.00 . A A . 49 VAL CA 1 1
3 2813 1 1 49 VAL CB C 5.991 18.903 -18.002 1.00 . A A . 49 VAL CB 1 1
3 2814 1 1 49 VAL CG1 C 4.702 18.228 -18.447 1.00 . A A . 49 VAL CG1 1 1
3 2815 1 1 49 VAL CG2 C 5.694 20.166 -17.208 1.00 . A A . 49 VAL CG2 1 1
3 2816 1 1 49 VAL H H 5.445 18.166 -15.605 1.00 . A A . 49 VAL H 1 1
3 2817 1 1 49 VAL HA H 6.843 16.970 -17.660 1.00 . A A . 49 VAL HA 1 1
3 2818 1 1 49 VAL HB H 6.549 19.181 -18.884 1.00 . A A . 49 VAL HB 1 1
3 2819 1 1 49 VAL HG11 H 4.890 17.181 -18.632 1.00 . A A . 49 VAL HG11 1 1
3 2820 1 1 49 VAL HG12 H 3.956 18.330 -17.673 1.00 . A A . 49 VAL HG12 1 1
3 2821 1 1 49 VAL HG13 H 4.346 18.695 -19.354 1.00 . A A . 49 VAL HG13 1 1
3 2822 1 1 49 VAL HG21 H 6.349 20.216 -16.352 1.00 . A A . 49 VAL HG21 1 1
3 2823 1 1 49 VAL HG22 H 5.853 21.031 -17.835 1.00 . A A . 49 VAL HG22 1 1
3 2824 1 1 49 VAL HG23 H 4.666 20.149 -16.874 1.00 . A A . 49 VAL HG23 1 1
3 2825 1 1 49 VAL N N 6.309 17.761 -15.828 1.00 . A A . 49 VAL N 1 1
3 2826 1 1 49 VAL O O 8.517 19.632 -16.855 1.00 . A A . 49 VAL O 1 1
3 2827 1 1 50 ILE C C 11.464 17.016 -18.275 1.00 . A A . 50 ILE C 1 1
3 2828 1 1 50 ILE CA C 10.647 17.937 -17.375 1.00 . A A . 50 ILE CA 1 1
3 2829 1 1 50 ILE CB C 11.229 17.893 -15.950 1.00 . A A . 50 ILE CB 1 1
3 2830 1 1 50 ILE CD1 C 13.037 19.041 -14.574 1.00 . A A . 50 ILE CD1 1 1
3 2831 1 1 50 ILE CG1 C 12.631 18.507 -15.929 1.00 . A A . 50 ILE CG1 1 1
3 2832 1 1 50 ILE CG2 C 11.264 16.462 -15.436 1.00 . A A . 50 ILE CG2 1 1
3 2833 1 1 50 ILE H H 8.987 16.642 -17.593 1.00 . A A . 50 ILE H 1 1
3 2834 1 1 50 ILE HA H 10.728 18.949 -17.745 1.00 . A A . 50 ILE HA 1 1
3 2835 1 1 50 ILE HB H 10.583 18.467 -15.303 1.00 . A A . 50 ILE HB 1 1
3 2836 1 1 50 ILE HD11 H 14.009 19.506 -14.647 1.00 . A A . 50 ILE HD11 1 1
3 2837 1 1 50 ILE HD12 H 12.313 19.772 -14.243 1.00 . A A . 50 ILE HD12 1 1
3 2838 1 1 50 ILE HD13 H 13.080 18.229 -13.864 1.00 . A A . 50 ILE HD13 1 1
3 2839 1 1 50 ILE HG12 H 13.350 17.756 -16.218 1.00 . A A . 50 ILE HG12 1 1
3 2840 1 1 50 ILE HG13 H 12.668 19.325 -16.634 1.00 . A A . 50 ILE HG13 1 1
3 2841 1 1 50 ILE HG21 H 10.992 16.448 -14.391 1.00 . A A . 50 ILE HG21 1 1
3 2842 1 1 50 ILE HG22 H 10.563 15.861 -15.997 1.00 . A A . 50 ILE HG22 1 1
3 2843 1 1 50 ILE HG23 H 12.259 16.060 -15.554 1.00 . A A . 50 ILE HG23 1 1
3 2844 1 1 50 ILE N N 9.237 17.567 -17.386 1.00 . A A . 50 ILE N 1 1
3 2845 1 1 50 ILE O O 11.118 15.850 -18.467 1.00 . A A . 50 ILE O 1 1
3 2846 1 1 51 LEU C C 14.816 16.631 -19.101 1.00 . A A . 51 LEU C 1 1
3 2847 1 1 51 LEU CA C 13.421 16.772 -19.702 1.00 . A A . 51 LEU CA 1 1
3 2848 1 1 51 LEU CB C 13.510 17.436 -21.077 1.00 . A A . 51 LEU CB 1 1
3 2849 1 1 51 LEU CD1 C 12.456 18.830 -22.874 1.00 . A A . 51 LEU CD1 1 1
3 2850 1 1 51 LEU CD2 C 11.284 16.787 -22.031 1.00 . A A . 51 LEU CD2 1 1
3 2851 1 1 51 LEU CG C 12.194 17.950 -21.662 1.00 . A A . 51 LEU CG 1 1
3 2852 1 1 51 LEU H H 12.776 18.481 -18.633 1.00 . A A . 51 LEU H 1 1
3 2853 1 1 51 LEU HA H 12.988 15.789 -19.813 1.00 . A A . 51 LEU HA 1 1
3 2854 1 1 51 LEU HB2 H 14.185 18.274 -20.997 1.00 . A A . 51 LEU HB2 1 1
3 2855 1 1 51 LEU HB3 H 13.919 16.712 -21.767 1.00 . A A . 51 LEU HB3 1 1
3 2856 1 1 51 LEU HD11 H 12.460 18.221 -23.766 1.00 . A A . 51 LEU HD11 1 1
3 2857 1 1 51 LEU HD12 H 13.413 19.316 -22.766 1.00 . A A . 51 LEU HD12 1 1
3 2858 1 1 51 LEU HD13 H 11.679 19.577 -22.951 1.00 . A A . 51 LEU HD13 1 1
3 2859 1 1 51 LEU HD21 H 10.318 16.925 -21.569 1.00 . A A . 51 LEU HD21 1 1
3 2860 1 1 51 LEU HD22 H 11.722 15.863 -21.681 1.00 . A A . 51 LEU HD22 1 1
3 2861 1 1 51 LEU HD23 H 11.169 16.747 -23.104 1.00 . A A . 51 LEU HD23 1 1
3 2862 1 1 51 LEU HG H 11.687 18.549 -20.918 1.00 . A A . 51 LEU HG 1 1
3 2863 1 1 51 LEU N N 12.551 17.547 -18.823 1.00 . A A . 51 LEU N 1 1
3 2864 1 1 51 LEU O O 15.271 17.494 -18.350 1.00 . A A . 51 LEU O 1 1
3 2865 1 1 52 THR C C 17.889 15.926 -19.829 1.00 . A A . 52 THR C 1 1
3 2866 1 1 52 THR CA C 16.835 15.283 -18.935 1.00 . A A . 52 THR CA 1 1
3 2867 1 1 52 THR CB C 17.119 13.772 -18.830 1.00 . A A . 52 THR CB 1 1
3 2868 1 1 52 THR CG2 C 17.188 13.138 -20.211 1.00 . A A . 52 THR CG2 1 1
3 2869 1 1 52 THR H H 15.075 14.887 -20.042 1.00 . A A . 52 THR H 1 1
3 2870 1 1 52 THR HA H 16.906 15.711 -17.945 1.00 . A A . 52 THR HA 1 1
3 2871 1 1 52 THR HB H 16.316 13.308 -18.276 1.00 . A A . 52 THR HB 1 1
3 2872 1 1 52 THR HG1 H 18.227 12.874 -17.468 1.00 . A A . 52 THR HG1 1 1
3 2873 1 1 52 THR HG21 H 16.658 12.198 -20.201 1.00 . A A . 52 THR HG21 1 1
3 2874 1 1 52 THR HG22 H 18.221 12.966 -20.477 1.00 . A A . 52 THR HG22 1 1
3 2875 1 1 52 THR HG23 H 16.736 13.800 -20.934 1.00 . A A . 52 THR HG23 1 1
3 2876 1 1 52 THR N N 15.492 15.537 -19.439 1.00 . A A . 52 THR N 1 1
3 2877 1 1 52 THR O O 19.087 15.714 -19.643 1.00 . A A . 52 THR O 1 1
3 2878 1 1 52 THR OG1 O 18.352 13.553 -18.136 1.00 . A A . 52 THR OG1 1 1
3 2879 1 1 53 ASN C C 18.620 18.815 -21.264 1.00 . A A . 53 ASN C 1 1
3 2880 1 1 53 ASN CA C 18.341 17.387 -21.722 1.00 . A A . 53 ASN CA 1 1
3 2881 1 1 53 ASN CB C 17.749 17.399 -23.133 1.00 . A A . 53 ASN CB 1 1
3 2882 1 1 53 ASN CG C 16.652 18.434 -23.291 1.00 . A A . 53 ASN CG 1 1
3 2883 1 1 53 ASN H H 16.469 16.843 -20.897 1.00 . A A . 53 ASN H 1 1
3 2884 1 1 53 ASN HA H 19.270 16.838 -21.736 1.00 . A A . 53 ASN HA 1 1
3 2885 1 1 53 ASN HB2 H 18.532 17.621 -23.844 1.00 . A A . 53 ASN HB2 1 1
3 2886 1 1 53 ASN HB3 H 17.335 16.426 -23.352 1.00 . A A . 53 ASN HB3 1 1
3 2887 1 1 53 ASN HD21 H 16.999 18.539 -25.246 1.00 . A A . 53 ASN HD21 1 1
3 2888 1 1 53 ASN HD22 H 15.740 19.561 -24.651 1.00 . A A . 53 ASN HD22 1 1
3 2889 1 1 53 ASN N N 17.436 16.713 -20.799 1.00 . A A . 53 ASN N 1 1
3 2890 1 1 53 ASN ND2 N 16.442 18.891 -24.520 1.00 . A A . 53 ASN ND2 1 1
3 2891 1 1 53 ASN O O 18.847 19.707 -22.081 1.00 . A A . 53 ASN O 1 1
3 2892 1 1 53 ASN OD1 O 16.001 18.818 -22.319 1.00 . A A . 53 ASN OD1 1 1
3 2893 1 1 54 GLY C C 17.838 21.369 -19.871 1.00 . A A . 54 GLY C 1 1
3 2894 1 1 54 GLY CA C 18.856 20.346 -19.407 1.00 . A A . 54 GLY CA 1 1
3 2895 1 1 54 GLY H H 18.416 18.275 -19.347 1.00 . A A . 54 GLY H 1 1
3 2896 1 1 54 GLY HA2 H 18.829 20.290 -18.329 1.00 . A A . 54 GLY HA2 1 1
3 2897 1 1 54 GLY HA3 H 19.839 20.667 -19.716 1.00 . A A . 54 GLY HA3 1 1
3 2898 1 1 54 GLY N N 18.603 19.024 -19.951 1.00 . A A . 54 GLY N 1 1
3 2899 1 1 54 GLY O O 18.125 22.565 -19.914 1.00 . A A . 54 GLY O 1 1
3 2900 1 1 55 LYS C C 14.231 21.344 -20.125 1.00 . A A . 55 LYS C 1 1
3 2901 1 1 55 LYS CA C 15.581 21.780 -20.685 1.00 . A A . 55 LYS CA 1 1
3 2902 1 1 55 LYS CB C 15.531 21.791 -22.214 1.00 . A A . 55 LYS CB 1 1
3 2903 1 1 55 LYS CD C 16.824 23.681 -23.249 1.00 . A A . 55 LYS CD 1 1
3 2904 1 1 55 LYS CE C 16.907 25.199 -23.210 1.00 . A A . 55 LYS CE 1 1
3 2905 1 1 55 LYS CG C 15.455 23.187 -22.810 1.00 . A A . 55 LYS CG 1 1
3 2906 1 1 55 LYS H H 16.478 19.934 -20.165 1.00 . A A . 55 LYS H 1 1
3 2907 1 1 55 LYS HA H 15.799 22.777 -20.333 1.00 . A A . 55 LYS HA 1 1
3 2908 1 1 55 LYS HB2 H 16.419 21.308 -22.595 1.00 . A A . 55 LYS HB2 1 1
3 2909 1 1 55 LYS HB3 H 14.662 21.237 -22.538 1.00 . A A . 55 LYS HB3 1 1
3 2910 1 1 55 LYS HD2 H 17.573 23.274 -22.587 1.00 . A A . 55 LYS HD2 1 1
3 2911 1 1 55 LYS HD3 H 17.011 23.344 -24.259 1.00 . A A . 55 LYS HD3 1 1
3 2912 1 1 55 LYS HE2 H 16.110 25.574 -22.587 1.00 . A A . 55 LYS HE2 1 1
3 2913 1 1 55 LYS HE3 H 17.859 25.483 -22.788 1.00 . A A . 55 LYS HE3 1 1
3 2914 1 1 55 LYS HG2 H 14.799 23.167 -23.668 1.00 . A A . 55 LYS HG2 1 1
3 2915 1 1 55 LYS HG3 H 15.059 23.864 -22.067 1.00 . A A . 55 LYS HG3 1 1
3 2916 1 1 55 LYS HZ1 H 17.405 26.624 -24.655 1.00 . A A . 55 LYS HZ1 1 1
3 2917 1 1 55 LYS HZ2 H 15.799 26.096 -24.737 1.00 . A A . 55 LYS HZ2 1 1
3 2918 1 1 55 LYS HZ3 H 17.047 25.098 -25.292 1.00 . A A . 55 LYS HZ3 1 1
3 2919 1 1 55 LYS N N 16.646 20.898 -20.221 1.00 . A A . 55 LYS N 1 1
3 2920 1 1 55 LYS NZ N 16.781 25.796 -24.569 1.00 . A A . 55 LYS NZ 1 1
3 2921 1 1 55 LYS O O 14.056 20.191 -19.732 1.00 . A A . 55 LYS O 1 1
3 2922 1 1 56 GLN C C 10.929 21.926 -20.717 1.00 . A A . 56 GLN C 1 1
3 2923 1 1 56 GLN CA C 11.947 21.982 -19.582 1.00 . A A . 56 GLN CA 1 1
3 2924 1 1 56 GLN CB C 11.529 23.040 -18.558 1.00 . A A . 56 GLN CB 1 1
3 2925 1 1 56 GLN CD C 12.597 25.318 -18.329 1.00 . A A . 56 GLN CD 1 1
3 2926 1 1 56 GLN CG C 11.602 24.462 -19.089 1.00 . A A . 56 GLN CG 1 1
3 2927 1 1 56 GLN H H 13.482 23.173 -20.421 1.00 . A A . 56 GLN H 1 1
3 2928 1 1 56 GLN HA H 11.980 21.019 -19.097 1.00 . A A . 56 GLN HA 1 1
3 2929 1 1 56 GLN HB2 H 10.512 22.844 -18.251 1.00 . A A . 56 GLN HB2 1 1
3 2930 1 1 56 GLN HB3 H 12.177 22.966 -17.697 1.00 . A A . 56 GLN HB3 1 1
3 2931 1 1 56 GLN HE21 H 13.684 25.559 -19.976 1.00 . A A . 56 GLN HE21 1 1
3 2932 1 1 56 GLN HE22 H 14.284 26.343 -18.559 1.00 . A A . 56 GLN HE22 1 1
3 2933 1 1 56 GLN HG2 H 11.897 24.431 -20.127 1.00 . A A . 56 GLN HG2 1 1
3 2934 1 1 56 GLN HG3 H 10.625 24.914 -19.007 1.00 . A A . 56 GLN HG3 1 1
3 2935 1 1 56 GLN N N 13.281 22.273 -20.093 1.00 . A A . 56 GLN N 1 1
3 2936 1 1 56 GLN NE2 N 13.627 25.787 -19.024 1.00 . A A . 56 GLN NE2 1 1
3 2937 1 1 56 GLN O O 11.082 22.602 -21.734 1.00 . A A . 56 GLN O 1 1
3 2938 1 1 56 GLN OE1 O 12.443 25.554 -17.131 1.00 . A A . 56 GLN OE1 1 1
3 2939 1 1 57 ALA C C 8.304 22.333 -21.966 1.00 . A A . 57 ALA C 1 1
3 2940 1 1 57 ALA CA C 8.848 20.973 -21.543 1.00 . A A . 57 ALA CA 1 1
3 2941 1 1 57 ALA CB C 7.724 20.093 -21.017 1.00 . A A . 57 ALA CB 1 1
3 2942 1 1 57 ALA H H 9.826 20.603 -19.702 1.00 . A A . 57 ALA H 1 1
3 2943 1 1 57 ALA HA H 9.281 20.485 -22.404 1.00 . A A . 57 ALA HA 1 1
3 2944 1 1 57 ALA HB1 H 8.070 19.547 -20.151 1.00 . A A . 57 ALA HB1 1 1
3 2945 1 1 57 ALA HB2 H 6.883 20.710 -20.741 1.00 . A A . 57 ALA HB2 1 1
3 2946 1 1 57 ALA HB3 H 7.423 19.396 -21.785 1.00 . A A . 57 ALA HB3 1 1
3 2947 1 1 57 ALA N N 9.892 21.116 -20.535 1.00 . A A . 57 ALA N 1 1
3 2948 1 1 57 ALA O O 8.454 23.334 -21.266 1.00 . A A . 57 ALA O 1 1
3 2949 1 1 58 PRO C C 5.865 24.075 -22.888 1.00 . A A . 58 PRO C 1 1
3 2950 1 1 58 PRO CA C 7.078 23.605 -23.684 1.00 . A A . 58 PRO CA 1 1
3 2951 1 1 58 PRO CB C 6.665 23.207 -25.103 1.00 . A A . 58 PRO CB 1 1
3 2952 1 1 58 PRO CD C 7.441 21.218 -24.028 1.00 . A A . 58 PRO CD 1 1
3 2953 1 1 58 PRO CG C 6.453 21.734 -25.037 1.00 . A A . 58 PRO CG 1 1
3 2954 1 1 58 PRO HA H 7.807 24.400 -23.729 1.00 . A A . 58 PRO HA 1 1
3 2955 1 1 58 PRO HB2 H 5.757 23.726 -25.376 1.00 . A A . 58 PRO HB2 1 1
3 2956 1 1 58 PRO HB3 H 7.453 23.461 -25.796 1.00 . A A . 58 PRO HB3 1 1
3 2957 1 1 58 PRO HD2 H 7.024 20.385 -23.482 1.00 . A A . 58 PRO HD2 1 1
3 2958 1 1 58 PRO HD3 H 8.361 20.929 -24.515 1.00 . A A . 58 PRO HD3 1 1
3 2959 1 1 58 PRO HG2 H 5.444 21.522 -24.716 1.00 . A A . 58 PRO HG2 1 1
3 2960 1 1 58 PRO HG3 H 6.640 21.292 -26.005 1.00 . A A . 58 PRO HG3 1 1
3 2961 1 1 58 PRO N N 7.657 22.373 -23.141 1.00 . A A . 58 PRO N 1 1
3 2962 1 1 58 PRO O O 5.568 23.543 -21.818 1.00 . A A . 58 PRO O 1 1
3 2963 1 1 59 ASP C C 2.749 24.780 -23.087 1.00 . A A . 59 ASP C 1 1
3 2964 1 1 59 ASP CA C 3.984 25.613 -22.758 1.00 . A A . 59 ASP CA 1 1
3 2965 1 1 59 ASP CB C 3.760 27.067 -23.176 1.00 . A A . 59 ASP CB 1 1
3 2966 1 1 59 ASP CG C 4.301 28.053 -22.159 1.00 . A A . 59 ASP CG 1 1
3 2967 1 1 59 ASP H H 5.453 25.455 -24.274 1.00 . A A . 59 ASP H 1 1
3 2968 1 1 59 ASP HA H 4.153 25.577 -21.692 1.00 . A A . 59 ASP HA 1 1
3 2969 1 1 59 ASP HB2 H 4.255 27.244 -24.119 1.00 . A A . 59 ASP HB2 1 1
3 2970 1 1 59 ASP HB3 H 2.700 27.243 -23.292 1.00 . A A . 59 ASP HB3 1 1
3 2971 1 1 59 ASP N N 5.166 25.073 -23.418 1.00 . A A . 59 ASP N 1 1
3 2972 1 1 59 ASP O O 1.709 24.913 -22.442 1.00 . A A . 59 ASP O 1 1
3 2973 1 1 59 ASP OD1 O 5.518 28.013 -21.885 1.00 . A A . 59 ASP OD1 1 1
3 2974 1 1 59 ASP OD2 O 3.507 28.862 -21.635 1.00 . A A . 59 ASP OD2 1 1
3 2975 1 1 60 TRP C C 1.986 21.631 -24.056 1.00 . A A . 60 TRP C 1 1
3 2976 1 1 60 TRP CA C 1.764 23.070 -24.510 1.00 . A A . 60 TRP CA 1 1
3 2977 1 1 60 TRP CB C 1.598 23.118 -26.030 1.00 . A A . 60 TRP CB 1 1
3 2978 1 1 60 TRP CD1 C 3.802 23.856 -27.110 1.00 . A A . 60 TRP CD1 1 1
3 2979 1 1 60 TRP CD2 C 3.384 21.662 -27.277 1.00 . A A . 60 TRP CD2 1 1
3 2980 1 1 60 TRP CE2 C 4.615 21.934 -27.905 1.00 . A A . 60 TRP CE2 1 1
3 2981 1 1 60 TRP CE3 C 2.916 20.346 -27.255 1.00 . A A . 60 TRP CE3 1 1
3 2982 1 1 60 TRP CG C 2.882 22.905 -26.774 1.00 . A A . 60 TRP CG 1 1
3 2983 1 1 60 TRP CH2 C 4.897 19.658 -28.470 1.00 . A A . 60 TRP CH2 1 1
3 2984 1 1 60 TRP CZ2 C 5.380 20.938 -28.507 1.00 . A A . 60 TRP CZ2 1 1
3 2985 1 1 60 TRP CZ3 C 3.676 19.358 -27.852 1.00 . A A . 60 TRP CZ3 1 1
3 2986 1 1 60 TRP H H 3.726 23.864 -24.570 1.00 . A A . 60 TRP H 1 1
3 2987 1 1 60 TRP HA H 0.864 23.446 -24.047 1.00 . A A . 60 TRP HA 1 1
3 2988 1 1 60 TRP HB2 H 0.904 22.350 -26.335 1.00 . A A . 60 TRP HB2 1 1
3 2989 1 1 60 TRP HB3 H 1.206 24.085 -26.311 1.00 . A A . 60 TRP HB3 1 1
3 2990 1 1 60 TRP HD1 H 3.708 24.904 -26.871 1.00 . A A . 60 TRP HD1 1 1
3 2991 1 1 60 TRP HE1 H 5.632 23.754 -28.137 1.00 . A A . 60 TRP HE1 1 1
3 2992 1 1 60 TRP HE3 H 1.977 20.095 -26.783 1.00 . A A . 60 TRP HE3 1 1
3 2993 1 1 60 TRP HH2 H 5.457 18.855 -28.924 1.00 . A A . 60 TRP HH2 1 1
3 2994 1 1 60 TRP HZ2 H 6.323 21.153 -28.987 1.00 . A A . 60 TRP HZ2 1 1
3 2995 1 1 60 TRP HZ3 H 3.329 18.335 -27.845 1.00 . A A . 60 TRP HZ3 1 1
3 2996 1 1 60 TRP N N 2.871 23.924 -24.094 1.00 . A A . 60 TRP N 1 1
3 2997 1 1 60 TRP NE1 N 4.847 23.279 -27.791 1.00 . A A . 60 TRP NE1 1 1
3 2998 1 1 60 TRP O O 1.434 20.695 -24.635 1.00 . A A . 60 TRP O 1 1
3 2999 1 1 61 LEU C C 2.555 19.987 -21.066 1.00 . A A . 61 LEU C 1 1
3 3000 1 1 61 LEU CA C 3.092 20.136 -22.486 1.00 . A A . 61 LEU CA 1 1
3 3001 1 1 61 LEU CB C 4.601 19.882 -22.502 1.00 . A A . 61 LEU CB 1 1
3 3002 1 1 61 LEU CD1 C 4.313 17.425 -22.909 1.00 . A A . 61 LEU CD1 1 1
3 3003 1 1 61 LEU CD2 C 4.897 18.945 -24.808 1.00 . A A . 61 LEU CD2 1 1
3 3004 1 1 61 LEU CG C 5.070 18.679 -23.320 1.00 . A A . 61 LEU CG 1 1
3 3005 1 1 61 LEU H H 3.208 22.246 -22.598 1.00 . A A . 61 LEU H 1 1
3 3006 1 1 61 LEU HA H 2.606 19.409 -23.120 1.00 . A A . 61 LEU HA 1 1
3 3007 1 1 61 LEU HB2 H 5.080 20.762 -22.903 1.00 . A A . 61 LEU HB2 1 1
3 3008 1 1 61 LEU HB3 H 4.921 19.734 -21.480 1.00 . A A . 61 LEU HB3 1 1
3 3009 1 1 61 LEU HD11 H 4.743 16.567 -23.402 1.00 . A A . 61 LEU HD11 1 1
3 3010 1 1 61 LEU HD12 H 3.276 17.522 -23.194 1.00 . A A . 61 LEU HD12 1 1
3 3011 1 1 61 LEU HD13 H 4.381 17.299 -21.838 1.00 . A A . 61 LEU HD13 1 1
3 3012 1 1 61 LEU HD21 H 5.857 19.170 -25.248 1.00 . A A . 61 LEU HD21 1 1
3 3013 1 1 61 LEU HD22 H 4.230 19.784 -24.948 1.00 . A A . 61 LEU HD22 1 1
3 3014 1 1 61 LEU HD23 H 4.478 18.070 -25.284 1.00 . A A . 61 LEU HD23 1 1
3 3015 1 1 61 LEU HG H 6.121 18.510 -23.130 1.00 . A A . 61 LEU HG 1 1
3 3016 1 1 61 LEU N N 2.797 21.462 -23.018 1.00 . A A . 61 LEU N 1 1
3 3017 1 1 61 LEU O O 2.535 20.946 -20.296 1.00 . A A . 61 LEU O 1 1
3 3018 1 1 62 ALA C C 1.866 17.060 -18.984 1.00 . A A . 62 ALA C 1 1
3 3019 1 1 62 ALA CA C 1.589 18.501 -19.398 1.00 . A A . 62 ALA CA 1 1
3 3020 1 1 62 ALA CB C 0.094 18.785 -19.360 1.00 . A A . 62 ALA CB 1 1
3 3021 1 1 62 ALA H H 2.164 18.052 -21.385 1.00 . A A . 62 ALA H 1 1
3 3022 1 1 62 ALA HA H 2.075 19.167 -18.699 1.00 . A A . 62 ALA HA 1 1
3 3023 1 1 62 ALA HB1 H -0.305 18.479 -18.404 1.00 . A A . 62 ALA HB1 1 1
3 3024 1 1 62 ALA HB2 H -0.075 19.843 -19.500 1.00 . A A . 62 ALA HB2 1 1
3 3025 1 1 62 ALA HB3 H -0.397 18.235 -20.149 1.00 . A A . 62 ALA HB3 1 1
3 3026 1 1 62 ALA N N 2.122 18.777 -20.727 1.00 . A A . 62 ALA N 1 1
3 3027 1 1 62 ALA O O 2.365 16.262 -19.776 1.00 . A A . 62 ALA O 1 1
3 3028 1 1 63 ALA C C 0.838 15.108 -16.031 1.00 . A A . 63 ALA C 1 1
3 3029 1 1 63 ALA CA C 1.753 15.390 -17.218 1.00 . A A . 63 ALA CA 1 1
3 3030 1 1 63 ALA CB C 3.209 15.202 -16.820 1.00 . A A . 63 ALA CB 1 1
3 3031 1 1 63 ALA H H 1.145 17.416 -17.153 1.00 . A A . 63 ALA H 1 1
3 3032 1 1 63 ALA HA H 1.527 14.688 -18.008 1.00 . A A . 63 ALA HA 1 1
3 3033 1 1 63 ALA HB1 H 3.330 15.446 -15.775 1.00 . A A . 63 ALA HB1 1 1
3 3034 1 1 63 ALA HB2 H 3.498 14.175 -16.986 1.00 . A A . 63 ALA HB2 1 1
3 3035 1 1 63 ALA HB3 H 3.832 15.852 -17.417 1.00 . A A . 63 ALA HB3 1 1
3 3036 1 1 63 ALA N N 1.540 16.735 -17.737 1.00 . A A . 63 ALA N 1 1
3 3037 1 1 63 ALA O O 0.980 15.714 -14.969 1.00 . A A . 63 ALA O 1 1
3 3038 1 1 64 GLU C C -0.757 12.421 -14.639 1.00 . A A . 64 GLU C 1 1
3 3039 1 1 64 GLU CA C -1.040 13.826 -15.163 1.00 . A A . 64 GLU CA 1 1
3 3040 1 1 64 GLU CB C -2.478 13.910 -15.678 1.00 . A A . 64 GLU CB 1 1
3 3041 1 1 64 GLU CD C -2.332 16.432 -15.638 1.00 . A A . 64 GLU CD 1 1
3 3042 1 1 64 GLU CG C -3.176 15.213 -15.323 1.00 . A A . 64 GLU CG 1 1
3 3043 1 1 64 GLU H H -0.164 13.737 -17.088 1.00 . A A . 64 GLU H 1 1
3 3044 1 1 64 GLU HA H -0.915 14.531 -14.354 1.00 . A A . 64 GLU HA 1 1
3 3045 1 1 64 GLU HB2 H -2.469 13.811 -16.753 1.00 . A A . 64 GLU HB2 1 1
3 3046 1 1 64 GLU HB3 H -3.047 13.095 -15.255 1.00 . A A . 64 GLU HB3 1 1
3 3047 1 1 64 GLU HG2 H -4.097 15.277 -15.884 1.00 . A A . 64 GLU HG2 1 1
3 3048 1 1 64 GLU HG3 H -3.400 15.211 -14.267 1.00 . A A . 64 GLU HG3 1 1
3 3049 1 1 64 GLU N N -0.101 14.186 -16.219 1.00 . A A . 64 GLU N 1 1
3 3050 1 1 64 GLU O O -0.104 11.607 -15.292 1.00 . A A . 64 GLU O 1 1
3 3051 1 1 64 GLU OE1 O -2.143 16.729 -16.837 1.00 . A A . 64 GLU OE1 1 1
3 3052 1 1 64 GLU OE2 O -1.860 17.089 -14.687 1.00 . A A . 64 GLU OE2 1 1
3 3053 1 1 65 PRO C C -1.857 9.718 -13.492 1.00 . A A . 65 PRO C 1 1
3 3054 1 1 65 PRO CA C -1.075 10.823 -12.791 1.00 . A A . 65 PRO CA 1 1
3 3055 1 1 65 PRO CB C -1.612 11.042 -11.374 1.00 . A A . 65 PRO CB 1 1
3 3056 1 1 65 PRO CD C -2.048 13.050 -12.595 1.00 . A A . 65 PRO CD 1 1
3 3057 1 1 65 PRO CG C -2.586 12.162 -11.507 1.00 . A A . 65 PRO CG 1 1
3 3058 1 1 65 PRO HA H -0.031 10.549 -12.743 1.00 . A A . 65 PRO HA 1 1
3 3059 1 1 65 PRO HB2 H -2.093 10.139 -11.025 1.00 . A A . 65 PRO HB2 1 1
3 3060 1 1 65 PRO HB3 H -0.799 11.302 -10.713 1.00 . A A . 65 PRO HB3 1 1
3 3061 1 1 65 PRO HD2 H -2.859 13.486 -13.161 1.00 . A A . 65 PRO HD2 1 1
3 3062 1 1 65 PRO HD3 H -1.420 13.822 -12.175 1.00 . A A . 65 PRO HD3 1 1
3 3063 1 1 65 PRO HG2 H -3.555 11.775 -11.783 1.00 . A A . 65 PRO HG2 1 1
3 3064 1 1 65 PRO HG3 H -2.648 12.706 -10.576 1.00 . A A . 65 PRO HG3 1 1
3 3065 1 1 65 PRO N N -1.260 12.129 -13.430 1.00 . A A . 65 PRO N 1 1
3 3066 1 1 65 PRO O O -2.430 9.932 -14.561 1.00 . A A . 65 PRO O 1 1
3 3067 1 1 66 TYR C C -4.079 7.698 -13.588 1.00 . A A . 66 TYR C 1 1
3 3068 1 1 66 TYR CA C -2.590 7.398 -13.451 1.00 . A A . 66 TYR CA 1 1
3 3069 1 1 66 TYR CB C -2.386 6.157 -12.580 1.00 . A A . 66 TYR CB 1 1
3 3070 1 1 66 TYR CD1 C -4.328 5.852 -10.995 1.00 . A A . 66 TYR CD1 1 1
3 3071 1 1 66 TYR CD2 C -2.310 6.786 -10.136 1.00 . A A . 66 TYR CD2 1 1
3 3072 1 1 66 TYR CE1 C -4.911 5.952 -9.746 1.00 . A A . 66 TYR CE1 1 1
3 3073 1 1 66 TYR CE2 C -2.884 6.888 -8.884 1.00 . A A . 66 TYR CE2 1 1
3 3074 1 1 66 TYR CG C -3.020 6.267 -11.212 1.00 . A A . 66 TYR CG 1 1
3 3075 1 1 66 TYR CZ C -4.185 6.470 -8.694 1.00 . A A . 66 TYR CZ 1 1
3 3076 1 1 66 TYR H H -1.404 8.428 -12.034 1.00 . A A . 66 TYR H 1 1
3 3077 1 1 66 TYR HA H -2.181 7.207 -14.433 1.00 . A A . 66 TYR HA 1 1
3 3078 1 1 66 TYR HB2 H -2.818 5.302 -13.077 1.00 . A A . 66 TYR HB2 1 1
3 3079 1 1 66 TYR HB3 H -1.327 5.991 -12.444 1.00 . A A . 66 TYR HB3 1 1
3 3080 1 1 66 TYR HD1 H -4.893 5.446 -11.821 1.00 . A A . 66 TYR HD1 1 1
3 3081 1 1 66 TYR HD2 H -1.291 7.112 -10.288 1.00 . A A . 66 TYR HD2 1 1
3 3082 1 1 66 TYR HE1 H -5.929 5.624 -9.597 1.00 . A A . 66 TYR HE1 1 1
3 3083 1 1 66 TYR HE2 H -2.317 7.294 -8.059 1.00 . A A . 66 TYR HE2 1 1
3 3084 1 1 66 TYR HH H -5.699 6.755 -7.544 1.00 . A A . 66 TYR HH 1 1
3 3085 1 1 66 TYR N N -1.879 8.537 -12.884 1.00 . A A . 66 TYR N 1 1
3 3086 1 1 66 TYR O O -4.567 8.710 -13.086 1.00 . A A . 66 TYR O 1 1
3 3087 1 1 66 TYR OH O -4.762 6.570 -7.449 1.00 . A A . 66 TYR OH 1 1
4 3088 1 1 1 ALA C C 0.214 -0.750 -2.238 1.00 . A A . 1 ALA C 1 1
4 3089 1 1 1 ALA CA C 0.714 -0.928 -0.808 1.00 . A A . 1 ALA CA 1 1
4 3090 1 1 1 ALA CB C 1.637 -2.134 -0.716 1.00 . A A . 1 ALA CB 1 1
4 3091 1 1 1 ALA H1 H -0.519 -0.401 0.829 1.00 . A A . 1 ALA H1 1 1
4 3092 1 1 1 ALA HA H 1.278 -0.051 -0.523 1.00 . A A . 1 ALA HA 1 1
4 3093 1 1 1 ALA HB1 H 1.051 -3.040 -0.782 1.00 . A A . 1 ALA HB1 1 1
4 3094 1 1 1 ALA HB2 H 2.349 -2.105 -1.527 1.00 . A A . 1 ALA HB2 1 1
4 3095 1 1 1 ALA HB3 H 2.163 -2.113 0.227 1.00 . A A . 1 ALA HB3 1 1
4 3096 1 1 1 ALA N N -0.398 -1.069 0.123 1.00 . A A . 1 ALA N 1 1
4 3097 1 1 1 ALA O O 0.307 -1.652 -3.070 1.00 . A A . 1 ALA O 1 1
4 3098 1 1 2 PRO C C 0.249 0.901 -4.903 1.00 . A A . 2 PRO C 1 1
4 3099 1 1 2 PRO CA C -0.856 0.764 -3.861 1.00 . A A . 2 PRO CA 1 1
4 3100 1 1 2 PRO CB C -1.559 2.107 -3.647 1.00 . A A . 2 PRO CB 1 1
4 3101 1 1 2 PRO CD C -0.473 1.562 -1.588 1.00 . A A . 2 PRO CD 1 1
4 3102 1 1 2 PRO CG C -0.871 2.712 -2.472 1.00 . A A . 2 PRO CG 1 1
4 3103 1 1 2 PRO HA H -1.573 0.029 -4.194 1.00 . A A . 2 PRO HA 1 1
4 3104 1 1 2 PRO HB2 H -1.447 2.719 -4.531 1.00 . A A . 2 PRO HB2 1 1
4 3105 1 1 2 PRO HB3 H -2.607 1.940 -3.448 1.00 . A A . 2 PRO HB3 1 1
4 3106 1 1 2 PRO HD2 H 0.464 1.773 -1.095 1.00 . A A . 2 PRO HD2 1 1
4 3107 1 1 2 PRO HD3 H -1.247 1.359 -0.863 1.00 . A A . 2 PRO HD3 1 1
4 3108 1 1 2 PRO HG2 H 0.003 3.255 -2.798 1.00 . A A . 2 PRO HG2 1 1
4 3109 1 1 2 PRO HG3 H -1.550 3.369 -1.949 1.00 . A A . 2 PRO HG3 1 1
4 3110 1 1 2 PRO N N -0.330 0.440 -2.532 1.00 . A A . 2 PRO N 1 1
4 3111 1 1 2 PRO O O 1.430 0.748 -4.594 1.00 . A A . 2 PRO O 1 1
4 3112 1 1 3 ALA C C 0.804 2.781 -7.761 1.00 . A A . 3 ALA C 1 1
4 3113 1 1 3 ALA CA C 0.814 1.352 -7.227 1.00 . A A . 3 ALA CA 1 1
4 3114 1 1 3 ALA CB C 0.512 0.366 -8.346 1.00 . A A . 3 ALA CB 1 1
4 3115 1 1 3 ALA H H -1.099 1.302 -6.324 1.00 . A A . 3 ALA H 1 1
4 3116 1 1 3 ALA HA H 1.798 1.130 -6.840 1.00 . A A . 3 ALA HA 1 1
4 3117 1 1 3 ALA HB1 H 1.432 -0.098 -8.672 1.00 . A A . 3 ALA HB1 1 1
4 3118 1 1 3 ALA HB2 H -0.166 -0.392 -7.984 1.00 . A A . 3 ALA HB2 1 1
4 3119 1 1 3 ALA HB3 H 0.059 0.890 -9.174 1.00 . A A . 3 ALA HB3 1 1
4 3120 1 1 3 ALA N N -0.143 1.192 -6.140 1.00 . A A . 3 ALA N 1 1
4 3121 1 1 3 ALA O O -0.249 3.412 -7.850 1.00 . A A . 3 ALA O 1 1
4 3122 1 1 4 ARG C C 2.561 4.619 -10.095 1.00 . A A . 4 ARG C 1 1
4 3123 1 1 4 ARG CA C 2.108 4.639 -8.637 1.00 . A A . 4 ARG CA 1 1
4 3124 1 1 4 ARG CB C 3.100 5.443 -7.795 1.00 . A A . 4 ARG CB 1 1
4 3125 1 1 4 ARG CD C 3.948 5.974 -5.490 1.00 . A A . 4 ARG CD 1 1
4 3126 1 1 4 ARG CG C 2.787 5.431 -6.308 1.00 . A A . 4 ARG CG 1 1
4 3127 1 1 4 ARG CZ C 4.117 4.330 -3.670 1.00 . A A . 4 ARG CZ 1 1
4 3128 1 1 4 ARG H H 2.786 2.731 -8.019 1.00 . A A . 4 ARG H 1 1
4 3129 1 1 4 ARG HA H 1.138 5.108 -8.580 1.00 . A A . 4 ARG HA 1 1
4 3130 1 1 4 ARG HB2 H 4.090 5.033 -7.935 1.00 . A A . 4 ARG HB2 1 1
4 3131 1 1 4 ARG HB3 H 3.093 6.468 -8.134 1.00 . A A . 4 ARG HB3 1 1
4 3132 1 1 4 ARG HD2 H 4.871 5.605 -5.911 1.00 . A A . 4 ARG HD2 1 1
4 3133 1 1 4 ARG HD3 H 3.935 7.052 -5.542 1.00 . A A . 4 ARG HD3 1 1
4 3134 1 1 4 ARG HE H 3.619 6.246 -3.432 1.00 . A A . 4 ARG HE 1 1
4 3135 1 1 4 ARG HG2 H 1.916 6.045 -6.128 1.00 . A A . 4 ARG HG2 1 1
4 3136 1 1 4 ARG HG3 H 2.584 4.416 -6.001 1.00 . A A . 4 ARG HG3 1 1
4 3137 1 1 4 ARG HH11 H 4.529 3.606 -5.510 1.00 . A A . 4 ARG HH11 1 1
4 3138 1 1 4 ARG HH12 H 4.644 2.457 -4.219 1.00 . A A . 4 ARG HH12 1 1
4 3139 1 1 4 ARG HH21 H 3.768 4.743 -1.722 1.00 . A A . 4 ARG HH21 1 1
4 3140 1 1 4 ARG HH22 H 4.210 3.105 -2.064 1.00 . A A . 4 ARG HH22 1 1
4 3141 1 1 4 ARG N N 1.982 3.284 -8.114 1.00 . A A . 4 ARG N 1 1
4 3142 1 1 4 ARG NE N 3.869 5.565 -4.090 1.00 . A A . 4 ARG NE 1 1
4 3143 1 1 4 ARG NH1 N 4.457 3.387 -4.538 1.00 . A A . 4 ARG NH1 1 1
4 3144 1 1 4 ARG NH2 N 4.024 4.035 -2.379 1.00 . A A . 4 ARG NH2 1 1
4 3145 1 1 4 ARG O O 3.550 3.973 -10.439 1.00 . A A . 4 ARG O 1 1
4 3146 1 1 5 PHE C C 1.914 6.796 -12.917 1.00 . A A . 5 PHE C 1 1
4 3147 1 1 5 PHE CA C 2.153 5.393 -12.366 1.00 . A A . 5 PHE CA 1 1
4 3148 1 1 5 PHE CB C 1.318 4.377 -13.147 1.00 . A A . 5 PHE CB 1 1
4 3149 1 1 5 PHE CD1 C 1.374 2.203 -11.894 1.00 . A A . 5 PHE CD1 1 1
4 3150 1 1 5 PHE CD2 C 2.640 2.384 -13.907 1.00 . A A . 5 PHE CD2 1 1
4 3151 1 1 5 PHE CE1 C 1.804 0.899 -11.737 1.00 . A A . 5 PHE CE1 1 1
4 3152 1 1 5 PHE CE2 C 3.073 1.080 -13.755 1.00 . A A . 5 PHE CE2 1 1
4 3153 1 1 5 PHE CG C 1.787 2.960 -12.979 1.00 . A A . 5 PHE CG 1 1
4 3154 1 1 5 PHE CZ C 2.654 0.337 -12.669 1.00 . A A . 5 PHE CZ 1 1
4 3155 1 1 5 PHE H H 1.051 5.824 -10.610 1.00 . A A . 5 PHE H 1 1
4 3156 1 1 5 PHE HA H 3.198 5.149 -12.477 1.00 . A A . 5 PHE HA 1 1
4 3157 1 1 5 PHE HB2 H 0.293 4.429 -12.810 1.00 . A A . 5 PHE HB2 1 1
4 3158 1 1 5 PHE HB3 H 1.360 4.619 -14.198 1.00 . A A . 5 PHE HB3 1 1
4 3159 1 1 5 PHE HD1 H 0.708 2.641 -11.165 1.00 . A A . 5 PHE HD1 1 1
4 3160 1 1 5 PHE HD2 H 2.968 2.965 -14.757 1.00 . A A . 5 PHE HD2 1 1
4 3161 1 1 5 PHE HE1 H 1.475 0.320 -10.888 1.00 . A A . 5 PHE HE1 1 1
4 3162 1 1 5 PHE HE2 H 3.738 0.644 -14.486 1.00 . A A . 5 PHE HE2 1 1
4 3163 1 1 5 PHE HZ H 2.992 -0.682 -12.549 1.00 . A A . 5 PHE HZ 1 1
4 3164 1 1 5 PHE N N 1.829 5.330 -10.946 1.00 . A A . 5 PHE N 1 1
4 3165 1 1 5 PHE O O 0.981 7.486 -12.506 1.00 . A A . 5 PHE O 1 1
4 3166 1 1 6 CYS C C 2.202 8.423 -15.912 1.00 . A A . 6 CYS C 1 1
4 3167 1 1 6 CYS CA C 2.649 8.531 -14.457 1.00 . A A . 6 CYS CA 1 1
4 3168 1 1 6 CYS CB C 3.985 9.273 -14.376 1.00 . A A . 6 CYS CB 1 1
4 3169 1 1 6 CYS H H 3.489 6.615 -14.136 1.00 . A A . 6 CYS H 1 1
4 3170 1 1 6 CYS HA H 1.905 9.086 -13.906 1.00 . A A . 6 CYS HA 1 1
4 3171 1 1 6 CYS HB2 H 4.729 8.719 -14.930 1.00 . A A . 6 CYS HB2 1 1
4 3172 1 1 6 CYS HB3 H 3.871 10.252 -14.816 1.00 . A A . 6 CYS HB3 1 1
4 3173 1 1 6 CYS N N 2.765 7.211 -13.849 1.00 . A A . 6 CYS N 1 1
4 3174 1 1 6 CYS O O 2.361 7.379 -16.546 1.00 . A A . 6 CYS O 1 1
4 3175 1 1 6 CYS SG S 4.610 9.495 -12.679 1.00 . A A . 6 CYS SG 1 1
4 3176 1 1 7 VAL C C 1.404 10.906 -18.447 1.00 . A A . 7 VAL C 1 1
4 3177 1 1 7 VAL CA C 1.175 9.537 -17.817 1.00 . A A . 7 VAL CA 1 1
4 3178 1 1 7 VAL CB C -0.322 9.185 -17.910 1.00 . A A . 7 VAL CB 1 1
4 3179 1 1 7 VAL CG1 C -0.768 9.129 -19.363 1.00 . A A . 7 VAL CG1 1 1
4 3180 1 1 7 VAL CG2 C -0.603 7.867 -17.205 1.00 . A A . 7 VAL CG2 1 1
4 3181 1 1 7 VAL H H 1.544 10.311 -15.882 1.00 . A A . 7 VAL H 1 1
4 3182 1 1 7 VAL HA H 1.732 8.797 -18.374 1.00 . A A . 7 VAL HA 1 1
4 3183 1 1 7 VAL HB H -0.884 9.962 -17.413 1.00 . A A . 7 VAL HB 1 1
4 3184 1 1 7 VAL HG11 H -1.144 10.096 -19.661 1.00 . A A . 7 VAL HG11 1 1
4 3185 1 1 7 VAL HG12 H 0.070 8.858 -19.987 1.00 . A A . 7 VAL HG12 1 1
4 3186 1 1 7 VAL HG13 H -1.550 8.391 -19.470 1.00 . A A . 7 VAL HG13 1 1
4 3187 1 1 7 VAL HG21 H 0.217 7.186 -17.373 1.00 . A A . 7 VAL HG21 1 1
4 3188 1 1 7 VAL HG22 H -0.714 8.043 -16.145 1.00 . A A . 7 VAL HG22 1 1
4 3189 1 1 7 VAL HG23 H -1.514 7.437 -17.595 1.00 . A A . 7 VAL HG23 1 1
4 3190 1 1 7 VAL N N 1.643 9.509 -16.437 1.00 . A A . 7 VAL N 1 1
4 3191 1 1 7 VAL O O 1.322 11.933 -17.773 1.00 . A A . 7 VAL O 1 1
4 3192 1 1 8 TYR C C 0.778 12.475 -21.409 1.00 . A A . 8 TYR C 1 1
4 3193 1 1 8 TYR CA C 1.935 12.157 -20.466 1.00 . A A . 8 TYR CA 1 1
4 3194 1 1 8 TYR CB C 3.241 12.065 -21.256 1.00 . A A . 8 TYR CB 1 1
4 3195 1 1 8 TYR CD1 C 4.542 13.578 -19.708 1.00 . A A . 8 TYR CD1 1 1
4 3196 1 1 8 TYR CD2 C 4.721 13.949 -22.056 1.00 . A A . 8 TYR CD2 1 1
4 3197 1 1 8 TYR CE1 C 5.404 14.631 -19.471 1.00 . A A . 8 TYR CE1 1 1
4 3198 1 1 8 TYR CE2 C 5.584 15.003 -21.828 1.00 . A A . 8 TYR CE2 1 1
4 3199 1 1 8 TYR CG C 4.185 13.219 -21.002 1.00 . A A . 8 TYR CG 1 1
4 3200 1 1 8 TYR CZ C 5.922 15.341 -20.534 1.00 . A A . 8 TYR CZ 1 1
4 3201 1 1 8 TYR H H 1.744 10.063 -20.228 1.00 . A A . 8 TYR H 1 1
4 3202 1 1 8 TYR HA H 2.020 12.951 -19.739 1.00 . A A . 8 TYR HA 1 1
4 3203 1 1 8 TYR HB2 H 3.753 11.154 -20.989 1.00 . A A . 8 TYR HB2 1 1
4 3204 1 1 8 TYR HB3 H 3.015 12.049 -22.312 1.00 . A A . 8 TYR HB3 1 1
4 3205 1 1 8 TYR HD1 H 4.134 13.020 -18.878 1.00 . A A . 8 TYR HD1 1 1
4 3206 1 1 8 TYR HD2 H 4.454 13.682 -23.068 1.00 . A A . 8 TYR HD2 1 1
4 3207 1 1 8 TYR HE1 H 5.669 14.895 -18.458 1.00 . A A . 8 TYR HE1 1 1
4 3208 1 1 8 TYR HE2 H 5.990 15.559 -22.660 1.00 . A A . 8 TYR HE2 1 1
4 3209 1 1 8 TYR HH H 6.391 17.202 -20.633 1.00 . A A . 8 TYR HH 1 1
4 3210 1 1 8 TYR N N 1.692 10.914 -19.744 1.00 . A A . 8 TYR N 1 1
4 3211 1 1 8 TYR O O 0.075 11.576 -21.872 1.00 . A A . 8 TYR O 1 1
4 3212 1 1 8 TYR OH O 6.782 16.390 -20.302 1.00 . A A . 8 TYR OH 1 1
4 3213 1 1 9 TYR C C 0.010 15.276 -23.535 1.00 . A A . 9 TYR C 1 1
4 3214 1 1 9 TYR CA C -0.484 14.198 -22.575 1.00 . A A . 9 TYR CA 1 1
4 3215 1 1 9 TYR CB C -1.664 14.727 -21.759 1.00 . A A . 9 TYR CB 1 1
4 3216 1 1 9 TYR CD1 C -2.929 12.555 -21.523 1.00 . A A . 9 TYR CD1 1 1
4 3217 1 1 9 TYR CD2 C -2.415 13.778 -19.543 1.00 . A A . 9 TYR CD2 1 1
4 3218 1 1 9 TYR CE1 C -3.557 11.584 -20.766 1.00 . A A . 9 TYR CE1 1 1
4 3219 1 1 9 TYR CE2 C -3.039 12.811 -18.778 1.00 . A A . 9 TYR CE2 1 1
4 3220 1 1 9 TYR CG C -2.349 13.667 -20.926 1.00 . A A . 9 TYR CG 1 1
4 3221 1 1 9 TYR CZ C -3.609 11.717 -19.394 1.00 . A A . 9 TYR CZ 1 1
4 3222 1 1 9 TYR H H 1.181 14.429 -21.289 1.00 . A A . 9 TYR H 1 1
4 3223 1 1 9 TYR HA H -0.810 13.343 -23.149 1.00 . A A . 9 TYR HA 1 1
4 3224 1 1 9 TYR HB2 H -1.313 15.498 -21.090 1.00 . A A . 9 TYR HB2 1 1
4 3225 1 1 9 TYR HB3 H -2.398 15.147 -22.431 1.00 . A A . 9 TYR HB3 1 1
4 3226 1 1 9 TYR HD1 H -2.886 12.454 -22.598 1.00 . A A . 9 TYR HD1 1 1
4 3227 1 1 9 TYR HD2 H -1.967 14.636 -19.063 1.00 . A A . 9 TYR HD2 1 1
4 3228 1 1 9 TYR HE1 H -4.002 10.727 -21.248 1.00 . A A . 9 TYR HE1 1 1
4 3229 1 1 9 TYR HE2 H -3.080 12.915 -17.703 1.00 . A A . 9 TYR HE2 1 1
4 3230 1 1 9 TYR HH H -4.071 9.888 -19.024 1.00 . A A . 9 TYR HH 1 1
4 3231 1 1 9 TYR N N 0.588 13.759 -21.689 1.00 . A A . 9 TYR N 1 1
4 3232 1 1 9 TYR O O 1.121 15.786 -23.395 1.00 . A A . 9 TYR O 1 1
4 3233 1 1 9 TYR OH O -4.231 10.752 -18.636 1.00 . A A . 9 TYR OH 1 1
4 3234 1 1 10 ASP C C -1.515 17.753 -25.511 1.00 . A A . 10 ASP C 1 1
4 3235 1 1 10 ASP CA C -0.476 16.635 -25.494 1.00 . A A . 10 ASP CA 1 1
4 3236 1 1 10 ASP CB C -0.358 16.012 -26.886 1.00 . A A . 10 ASP CB 1 1
4 3237 1 1 10 ASP CG C 0.985 16.291 -27.533 1.00 . A A . 10 ASP CG 1 1
4 3238 1 1 10 ASP H H -1.698 15.174 -24.570 1.00 . A A . 10 ASP H 1 1
4 3239 1 1 10 ASP HA H 0.479 17.053 -25.214 1.00 . A A . 10 ASP HA 1 1
4 3240 1 1 10 ASP HB2 H -0.482 14.941 -26.805 1.00 . A A . 10 ASP HB2 1 1
4 3241 1 1 10 ASP HB3 H -1.134 16.413 -27.520 1.00 . A A . 10 ASP HB3 1 1
4 3242 1 1 10 ASP N N -0.825 15.617 -24.510 1.00 . A A . 10 ASP N 1 1
4 3243 1 1 10 ASP O O -2.680 17.536 -25.180 1.00 . A A . 10 ASP O 1 1
4 3244 1 1 10 ASP OD1 O 2.012 16.216 -26.826 1.00 . A A . 10 ASP OD1 1 1
4 3245 1 1 10 ASP OD2 O 1.008 16.583 -28.746 1.00 . A A . 10 ASP OD2 1 1
4 3246 1 1 11 GLY C C -3.246 19.786 -26.738 1.00 . A A . 11 GLY C 1 1
4 3247 1 1 11 GLY CA C -1.987 20.084 -25.949 1.00 . A A . 11 GLY CA 1 1
4 3248 1 1 11 GLY H H -0.142 19.063 -26.149 1.00 . A A . 11 GLY H 1 1
4 3249 1 1 11 GLY HA2 H -2.263 20.356 -24.941 1.00 . A A . 11 GLY HA2 1 1
4 3250 1 1 11 GLY HA3 H -1.476 20.916 -26.409 1.00 . A A . 11 GLY HA3 1 1
4 3251 1 1 11 GLY N N -1.083 18.950 -25.897 1.00 . A A . 11 GLY N 1 1
4 3252 1 1 11 GLY O O -3.226 19.768 -27.970 1.00 . A A . 11 GLY O 1 1
4 3253 1 1 12 HIS C C -6.752 19.223 -25.650 1.00 . A A . 12 HIS C 1 1
4 3254 1 1 12 HIS CA C -5.620 19.250 -26.673 1.00 . A A . 12 HIS CA 1 1
4 3255 1 1 12 HIS CB C -5.544 17.908 -27.402 1.00 . A A . 12 HIS CB 1 1
4 3256 1 1 12 HIS CD2 C -4.383 17.596 -29.700 1.00 . A A . 12 HIS CD2 1 1
4 3257 1 1 12 HIS CE1 C -5.848 18.651 -30.945 1.00 . A A . 12 HIS CE1 1 1
4 3258 1 1 12 HIS CG C -5.367 18.040 -28.883 1.00 . A A . 12 HIS CG 1 1
4 3259 1 1 12 HIS H H -4.299 19.578 -25.052 1.00 . A A . 12 HIS H 1 1
4 3260 1 1 12 HIS HA H -5.820 20.029 -27.392 1.00 . A A . 12 HIS HA 1 1
4 3261 1 1 12 HIS HB2 H -4.707 17.344 -27.017 1.00 . A A . 12 HIS HB2 1 1
4 3262 1 1 12 HIS HB3 H -6.456 17.357 -27.224 1.00 . A A . 12 HIS HB3 1 1
4 3263 1 1 12 HIS HD1 H -7.094 19.133 -29.395 1.00 . A A . 12 HIS HD1 1 1
4 3264 1 1 12 HIS HD2 H -3.507 17.036 -29.404 1.00 . A A . 12 HIS HD2 1 1
4 3265 1 1 12 HIS HE1 H -6.351 19.081 -31.797 1.00 . A A . 12 HIS HE1 1 1
4 3266 1 1 12 HIS N N -4.346 19.550 -26.030 1.00 . A A . 12 HIS N 1 1
4 3267 1 1 12 HIS ND1 N -6.268 18.698 -29.693 1.00 . A A . 12 HIS ND1 1 1
4 3268 1 1 12 HIS NE2 N -4.706 17.988 -30.976 1.00 . A A . 12 HIS NE2 1 1
4 3269 1 1 12 HIS O O -6.654 18.559 -24.618 1.00 . A A . 12 HIS O 1 1
4 3270 1 1 13 LEU C C -9.434 18.610 -24.656 1.00 . A A . 13 LEU C 1 1
4 3271 1 1 13 LEU CA C -8.975 20.011 -25.048 1.00 . A A . 13 LEU CA 1 1
4 3272 1 1 13 LEU CB C -10.124 20.769 -25.714 1.00 . A A . 13 LEU CB 1 1
4 3273 1 1 13 LEU CD1 C -9.042 23.004 -25.372 1.00 . A A . 13 LEU CD1 1 1
4 3274 1 1 13 LEU CD2 C -11.445 22.873 -26.055 1.00 . A A . 13 LEU CD2 1 1
4 3275 1 1 13 LEU CG C -10.334 22.211 -25.251 1.00 . A A . 13 LEU CG 1 1
4 3276 1 1 13 LEU H H -7.844 20.459 -26.780 1.00 . A A . 13 LEU H 1 1
4 3277 1 1 13 LEU HA H -8.674 20.541 -24.157 1.00 . A A . 13 LEU HA 1 1
4 3278 1 1 13 LEU HB2 H -9.936 20.788 -26.777 1.00 . A A . 13 LEU HB2 1 1
4 3279 1 1 13 LEU HB3 H -11.036 20.222 -25.521 1.00 . A A . 13 LEU HB3 1 1
4 3280 1 1 13 LEU HD11 H -8.490 22.935 -24.447 1.00 . A A . 13 LEU HD11 1 1
4 3281 1 1 13 LEU HD12 H -9.273 24.039 -25.577 1.00 . A A . 13 LEU HD12 1 1
4 3282 1 1 13 LEU HD13 H -8.447 22.602 -26.178 1.00 . A A . 13 LEU HD13 1 1
4 3283 1 1 13 LEU HD21 H -11.191 23.907 -26.236 1.00 . A A . 13 LEU HD21 1 1
4 3284 1 1 13 LEU HD22 H -12.370 22.821 -25.499 1.00 . A A . 13 LEU HD22 1 1
4 3285 1 1 13 LEU HD23 H -11.562 22.359 -26.998 1.00 . A A . 13 LEU HD23 1 1
4 3286 1 1 13 LEU HG H -10.629 22.209 -24.211 1.00 . A A . 13 LEU HG 1 1
4 3287 1 1 13 LEU N N -7.824 19.950 -25.943 1.00 . A A . 13 LEU N 1 1
4 3288 1 1 13 LEU O O -9.116 17.619 -25.314 1.00 . A A . 13 LEU O 1 1
4 3289 1 1 14 PRO C C -11.793 16.660 -23.972 1.00 . A A . 14 PRO C 1 1
4 3290 1 1 14 PRO CA C -10.725 17.250 -23.057 1.00 . A A . 14 PRO CA 1 1
4 3291 1 1 14 PRO CB C -11.329 17.625 -21.702 1.00 . A A . 14 PRO CB 1 1
4 3292 1 1 14 PRO CD C -10.621 19.665 -22.727 1.00 . A A . 14 PRO CD 1 1
4 3293 1 1 14 PRO CG C -11.666 19.071 -21.823 1.00 . A A . 14 PRO CG 1 1
4 3294 1 1 14 PRO HA H -9.936 16.527 -22.914 1.00 . A A . 14 PRO HA 1 1
4 3295 1 1 14 PRO HB2 H -12.211 17.027 -21.520 1.00 . A A . 14 PRO HB2 1 1
4 3296 1 1 14 PRO HB3 H -10.604 17.453 -20.921 1.00 . A A . 14 PRO HB3 1 1
4 3297 1 1 14 PRO HD2 H -11.049 20.449 -23.334 1.00 . A A . 14 PRO HD2 1 1
4 3298 1 1 14 PRO HD3 H -9.792 20.043 -22.148 1.00 . A A . 14 PRO HD3 1 1
4 3299 1 1 14 PRO HG2 H -12.647 19.184 -22.259 1.00 . A A . 14 PRO HG2 1 1
4 3300 1 1 14 PRO HG3 H -11.629 19.539 -20.851 1.00 . A A . 14 PRO HG3 1 1
4 3301 1 1 14 PRO N N -10.203 18.524 -23.560 1.00 . A A . 14 PRO N 1 1
4 3302 1 1 14 PRO O O -12.223 15.523 -23.786 1.00 . A A . 14 PRO O 1 1
4 3303 1 1 15 ALA C C -12.657 15.986 -26.894 1.00 . A A . 15 ALA C 1 1
4 3304 1 1 15 ALA CA C -13.232 16.995 -25.905 1.00 . A A . 15 ALA CA 1 1
4 3305 1 1 15 ALA CB C -13.823 18.185 -26.646 1.00 . A A . 15 ALA CB 1 1
4 3306 1 1 15 ALA H H -11.835 18.339 -25.057 1.00 . A A . 15 ALA H 1 1
4 3307 1 1 15 ALA HA H -14.025 16.522 -25.344 1.00 . A A . 15 ALA HA 1 1
4 3308 1 1 15 ALA HB1 H -13.972 17.924 -27.684 1.00 . A A . 15 ALA HB1 1 1
4 3309 1 1 15 ALA HB2 H -14.771 18.451 -26.202 1.00 . A A . 15 ALA HB2 1 1
4 3310 1 1 15 ALA HB3 H -13.146 19.023 -26.579 1.00 . A A . 15 ALA HB3 1 1
4 3311 1 1 15 ALA N N -12.216 17.441 -24.960 1.00 . A A . 15 ALA N 1 1
4 3312 1 1 15 ALA O O -13.335 15.040 -27.296 1.00 . A A . 15 ALA O 1 1
4 3313 1 1 16 THR C C -9.298 15.035 -27.805 1.00 . A A . 16 THR C 1 1
4 3314 1 1 16 THR CA C -10.738 15.305 -28.226 1.00 . A A . 16 THR CA 1 1
4 3315 1 1 16 THR CB C -10.744 15.890 -29.651 1.00 . A A . 16 THR CB 1 1
4 3316 1 1 16 THR CG2 C -10.498 14.801 -30.684 1.00 . A A . 16 THR CG2 1 1
4 3317 1 1 16 THR H H -10.916 16.966 -26.927 1.00 . A A . 16 THR H 1 1
4 3318 1 1 16 THR HA H -11.279 14.370 -28.241 1.00 . A A . 16 THR HA 1 1
4 3319 1 1 16 THR HB H -9.953 16.622 -29.726 1.00 . A A . 16 THR HB 1 1
4 3320 1 1 16 THR HG1 H -11.958 17.443 -29.622 1.00 . A A . 16 THR HG1 1 1
4 3321 1 1 16 THR HG21 H -9.567 14.995 -31.195 1.00 . A A . 16 THR HG21 1 1
4 3322 1 1 16 THR HG22 H -11.307 14.794 -31.399 1.00 . A A . 16 THR HG22 1 1
4 3323 1 1 16 THR HG23 H -10.445 13.842 -30.191 1.00 . A A . 16 THR HG23 1 1
4 3324 1 1 16 THR N N -11.403 16.194 -27.283 1.00 . A A . 16 THR N 1 1
4 3325 1 1 16 THR O O -8.438 14.758 -28.642 1.00 . A A . 16 THR O 1 1
4 3326 1 1 16 THR OG1 O -11.998 16.529 -29.913 1.00 . A A . 16 THR OG1 1 1
4 3327 1 1 17 ARG C C -7.146 13.554 -26.471 1.00 . A A . 17 ARG C 1 1
4 3328 1 1 17 ARG CA C -7.704 14.884 -25.972 1.00 . A A . 17 ARG CA 1 1
4 3329 1 1 17 ARG CB C -7.730 14.896 -24.443 1.00 . A A . 17 ARG CB 1 1
4 3330 1 1 17 ARG CD C -6.898 16.283 -22.519 1.00 . A A . 17 ARG CD 1 1
4 3331 1 1 17 ARG CG C -6.528 15.585 -23.819 1.00 . A A . 17 ARG CG 1 1
4 3332 1 1 17 ARG CZ C -4.687 16.869 -21.617 1.00 . A A . 17 ARG CZ 1 1
4 3333 1 1 17 ARG H H -9.768 15.343 -25.886 1.00 . A A . 17 ARG H 1 1
4 3334 1 1 17 ARG HA H -7.064 15.682 -26.319 1.00 . A A . 17 ARG HA 1 1
4 3335 1 1 17 ARG HB2 H -8.622 15.409 -24.114 1.00 . A A . 17 ARG HB2 1 1
4 3336 1 1 17 ARG HB3 H -7.759 13.877 -24.087 1.00 . A A . 17 ARG HB3 1 1
4 3337 1 1 17 ARG HD2 H -7.097 17.323 -22.729 1.00 . A A . 17 ARG HD2 1 1
4 3338 1 1 17 ARG HD3 H -7.787 15.820 -22.118 1.00 . A A . 17 ARG HD3 1 1
4 3339 1 1 17 ARG HE H -5.971 15.607 -20.758 1.00 . A A . 17 ARG HE 1 1
4 3340 1 1 17 ARG HG2 H -5.767 14.845 -23.613 1.00 . A A . 17 ARG HG2 1 1
4 3341 1 1 17 ARG HG3 H -6.143 16.316 -24.513 1.00 . A A . 17 ARG HG3 1 1
4 3342 1 1 17 ARG HH11 H -5.162 17.775 -23.359 1.00 . A A . 17 ARG HH11 1 1
4 3343 1 1 17 ARG HH12 H -3.607 18.180 -22.713 1.00 . A A . 17 ARG HH12 1 1
4 3344 1 1 17 ARG HH21 H -3.925 16.132 -19.896 1.00 . A A . 17 ARG HH21 1 1
4 3345 1 1 17 ARG HH22 H -2.903 17.244 -20.743 1.00 . A A . 17 ARG HH22 1 1
4 3346 1 1 17 ARG N N -9.041 15.118 -26.504 1.00 . A A . 17 ARG N 1 1
4 3347 1 1 17 ARG NE N -5.829 16.196 -21.528 1.00 . A A . 17 ARG NE 1 1
4 3348 1 1 17 ARG NH1 N -4.467 17.674 -22.648 1.00 . A A . 17 ARG NH1 1 1
4 3349 1 1 17 ARG NH2 N -3.762 16.737 -20.675 1.00 . A A . 17 ARG NH2 1 1
4 3350 1 1 17 ARG O O -7.892 12.688 -26.928 1.00 . A A . 17 ARG O 1 1
4 3351 1 1 18 VAL C C -3.991 11.830 -25.920 1.00 . A A . 18 VAL C 1 1
4 3352 1 1 18 VAL CA C -5.171 12.175 -26.822 1.00 . A A . 18 VAL CA 1 1
4 3353 1 1 18 VAL CB C -4.674 12.298 -28.275 1.00 . A A . 18 VAL CB 1 1
4 3354 1 1 18 VAL CG1 C -4.033 10.996 -28.732 1.00 . A A . 18 VAL CG1 1 1
4 3355 1 1 18 VAL CG2 C -5.817 12.692 -29.197 1.00 . A A . 18 VAL CG2 1 1
4 3356 1 1 18 VAL H H -5.287 14.125 -26.007 1.00 . A A . 18 VAL H 1 1
4 3357 1 1 18 VAL HA H -5.893 11.373 -26.777 1.00 . A A . 18 VAL HA 1 1
4 3358 1 1 18 VAL HB H -3.924 13.075 -28.313 1.00 . A A . 18 VAL HB 1 1
4 3359 1 1 18 VAL HG11 H -4.698 10.173 -28.516 1.00 . A A . 18 VAL HG11 1 1
4 3360 1 1 18 VAL HG12 H -3.846 11.040 -29.795 1.00 . A A . 18 VAL HG12 1 1
4 3361 1 1 18 VAL HG13 H -3.100 10.851 -28.208 1.00 . A A . 18 VAL HG13 1 1
4 3362 1 1 18 VAL HG21 H -6.581 11.929 -29.171 1.00 . A A . 18 VAL HG21 1 1
4 3363 1 1 18 VAL HG22 H -6.235 13.632 -28.870 1.00 . A A . 18 VAL HG22 1 1
4 3364 1 1 18 VAL HG23 H -5.447 12.795 -30.207 1.00 . A A . 18 VAL HG23 1 1
4 3365 1 1 18 VAL N N -5.829 13.399 -26.381 1.00 . A A . 18 VAL N 1 1
4 3366 1 1 18 VAL O O -3.144 12.677 -25.635 1.00 . A A . 18 VAL O 1 1
4 3367 1 1 19 LEU C C -1.638 9.721 -25.419 1.00 . A A . 19 LEU C 1 1
4 3368 1 1 19 LEU CA C -2.864 10.120 -24.604 1.00 . A A . 19 LEU CA 1 1
4 3369 1 1 19 LEU CB C -3.335 8.937 -23.757 1.00 . A A . 19 LEU CB 1 1
4 3370 1 1 19 LEU CD1 C -3.382 8.114 -21.390 1.00 . A A . 19 LEU CD1 1 1
4 3371 1 1 19 LEU CD2 C -1.415 7.605 -22.849 1.00 . A A . 19 LEU CD2 1 1
4 3372 1 1 19 LEU CG C -2.497 8.622 -22.518 1.00 . A A . 19 LEU CG 1 1
4 3373 1 1 19 LEU H H -4.644 9.950 -25.735 1.00 . A A . 19 LEU H 1 1
4 3374 1 1 19 LEU HA H -2.596 10.936 -23.950 1.00 . A A . 19 LEU HA 1 1
4 3375 1 1 19 LEU HB2 H -4.343 9.144 -23.431 1.00 . A A . 19 LEU HB2 1 1
4 3376 1 1 19 LEU HB3 H -3.337 8.059 -24.388 1.00 . A A . 19 LEU HB3 1 1
4 3377 1 1 19 LEU HD11 H -4.385 7.962 -21.760 1.00 . A A . 19 LEU HD11 1 1
4 3378 1 1 19 LEU HD12 H -3.399 8.840 -20.591 1.00 . A A . 19 LEU HD12 1 1
4 3379 1 1 19 LEU HD13 H -2.989 7.179 -21.018 1.00 . A A . 19 LEU HD13 1 1
4 3380 1 1 19 LEU HD21 H -1.208 7.632 -23.908 1.00 . A A . 19 LEU HD21 1 1
4 3381 1 1 19 LEU HD22 H -1.754 6.617 -22.574 1.00 . A A . 19 LEU HD22 1 1
4 3382 1 1 19 LEU HD23 H -0.517 7.843 -22.299 1.00 . A A . 19 LEU HD23 1 1
4 3383 1 1 19 LEU HG H -2.013 9.528 -22.179 1.00 . A A . 19 LEU HG 1 1
4 3384 1 1 19 LEU N N -3.941 10.580 -25.474 1.00 . A A . 19 LEU N 1 1
4 3385 1 1 19 LEU O O -1.749 9.009 -26.418 1.00 . A A . 19 LEU O 1 1
4 3386 1 1 20 LEU C C 1.245 8.457 -25.342 1.00 . A A . 20 LEU C 1 1
4 3387 1 1 20 LEU CA C 0.778 9.870 -25.674 1.00 . A A . 20 LEU CA 1 1
4 3388 1 1 20 LEU CB C 1.860 10.881 -25.291 1.00 . A A . 20 LEU CB 1 1
4 3389 1 1 20 LEU CD1 C 2.343 13.249 -24.627 1.00 . A A . 20 LEU CD1 1 1
4 3390 1 1 20 LEU CD2 C 1.765 12.712 -27.000 1.00 . A A . 20 LEU CD2 1 1
4 3391 1 1 20 LEU CG C 1.525 12.351 -25.542 1.00 . A A . 20 LEU CG 1 1
4 3392 1 1 20 LEU H H -0.445 10.744 -24.184 1.00 . A A . 20 LEU H 1 1
4 3393 1 1 20 LEU HA H 0.596 9.936 -26.736 1.00 . A A . 20 LEU HA 1 1
4 3394 1 1 20 LEU HB2 H 2.064 10.763 -24.237 1.00 . A A . 20 LEU HB2 1 1
4 3395 1 1 20 LEU HB3 H 2.750 10.642 -25.856 1.00 . A A . 20 LEU HB3 1 1
4 3396 1 1 20 LEU HD11 H 3.380 12.952 -24.664 1.00 . A A . 20 LEU HD11 1 1
4 3397 1 1 20 LEU HD12 H 1.979 13.159 -23.614 1.00 . A A . 20 LEU HD12 1 1
4 3398 1 1 20 LEU HD13 H 2.250 14.275 -24.952 1.00 . A A . 20 LEU HD13 1 1
4 3399 1 1 20 LEU HD21 H 2.194 13.701 -27.061 1.00 . A A . 20 LEU HD21 1 1
4 3400 1 1 20 LEU HD22 H 0.827 12.693 -27.535 1.00 . A A . 20 LEU HD22 1 1
4 3401 1 1 20 LEU HD23 H 2.444 11.996 -27.441 1.00 . A A . 20 LEU HD23 1 1
4 3402 1 1 20 LEU HG H 0.479 12.518 -25.323 1.00 . A A . 20 LEU HG 1 1
4 3403 1 1 20 LEU N N -0.470 10.181 -24.986 1.00 . A A . 20 LEU N 1 1
4 3404 1 1 20 LEU O O 1.363 7.608 -26.225 1.00 . A A . 20 LEU O 1 1
4 3405 1 1 21 MET C C 2.168 6.884 -22.102 1.00 . A A . 21 MET C 1 1
4 3406 1 1 21 MET CA C 1.959 6.899 -23.613 1.00 . A A . 21 MET CA 1 1
4 3407 1 1 21 MET CB C 3.258 6.512 -24.323 1.00 . A A . 21 MET CB 1 1
4 3408 1 1 21 MET CE C 3.541 2.477 -24.564 1.00 . A A . 21 MET CE 1 1
4 3409 1 1 21 MET CG C 3.178 5.181 -25.053 1.00 . A A . 21 MET CG 1 1
4 3410 1 1 21 MET H H 1.396 8.929 -23.404 1.00 . A A . 21 MET H 1 1
4 3411 1 1 21 MET HA H 1.193 6.182 -23.866 1.00 . A A . 21 MET HA 1 1
4 3412 1 1 21 MET HB2 H 3.502 7.278 -25.044 1.00 . A A . 21 MET HB2 1 1
4 3413 1 1 21 MET HB3 H 4.050 6.450 -23.592 1.00 . A A . 21 MET HB3 1 1
4 3414 1 1 21 MET HE1 H 4.177 1.675 -24.218 1.00 . A A . 21 MET HE1 1 1
4 3415 1 1 21 MET HE2 H 2.675 2.551 -23.923 1.00 . A A . 21 MET HE2 1 1
4 3416 1 1 21 MET HE3 H 3.224 2.275 -25.576 1.00 . A A . 21 MET HE3 1 1
4 3417 1 1 21 MET HG2 H 2.209 4.741 -24.867 1.00 . A A . 21 MET HG2 1 1
4 3418 1 1 21 MET HG3 H 3.292 5.359 -26.112 1.00 . A A . 21 MET HG3 1 1
4 3419 1 1 21 MET N N 1.508 8.211 -24.062 1.00 . A A . 21 MET N 1 1
4 3420 1 1 21 MET O O 2.363 7.930 -21.482 1.00 . A A . 21 MET O 1 1
4 3421 1 1 21 MET SD S 4.450 4.019 -24.520 1.00 . A A . 21 MET SD 1 1
4 3422 1 1 22 TYR C C 3.790 5.444 -19.723 1.00 . A A . 22 TYR C 1 1
4 3423 1 1 22 TYR CA C 2.309 5.543 -20.077 1.00 . A A . 22 TYR CA 1 1
4 3424 1 1 22 TYR CB C 1.569 4.302 -19.575 1.00 . A A . 22 TYR CB 1 1
4 3425 1 1 22 TYR CD1 C -0.666 4.531 -20.727 1.00 . A A . 22 TYR CD1 1 1
4 3426 1 1 22 TYR CD2 C -0.622 4.547 -18.344 1.00 . A A . 22 TYR CD2 1 1
4 3427 1 1 22 TYR CE1 C -2.039 4.679 -20.707 1.00 . A A . 22 TYR CE1 1 1
4 3428 1 1 22 TYR CE2 C -1.995 4.693 -18.315 1.00 . A A . 22 TYR CE2 1 1
4 3429 1 1 22 TYR CG C 0.066 4.463 -19.548 1.00 . A A . 22 TYR CG 1 1
4 3430 1 1 22 TYR CZ C -2.699 4.759 -19.499 1.00 . A A . 22 TYR CZ 1 1
4 3431 1 1 22 TYR H H 1.968 4.896 -22.063 1.00 . A A . 22 TYR H 1 1
4 3432 1 1 22 TYR HA H 1.894 6.417 -19.597 1.00 . A A . 22 TYR HA 1 1
4 3433 1 1 22 TYR HB2 H 1.802 3.468 -20.218 1.00 . A A . 22 TYR HB2 1 1
4 3434 1 1 22 TYR HB3 H 1.897 4.078 -18.570 1.00 . A A . 22 TYR HB3 1 1
4 3435 1 1 22 TYR HD1 H -0.146 4.468 -21.672 1.00 . A A . 22 TYR HD1 1 1
4 3436 1 1 22 TYR HD2 H -0.067 4.496 -17.418 1.00 . A A . 22 TYR HD2 1 1
4 3437 1 1 22 TYR HE1 H -2.591 4.730 -21.634 1.00 . A A . 22 TYR HE1 1 1
4 3438 1 1 22 TYR HE2 H -2.512 4.756 -17.369 1.00 . A A . 22 TYR HE2 1 1
4 3439 1 1 22 TYR HH H -4.482 4.093 -19.775 1.00 . A A . 22 TYR HH 1 1
4 3440 1 1 22 TYR N N 2.127 5.693 -21.516 1.00 . A A . 22 TYR N 1 1
4 3441 1 1 22 TYR O O 4.612 5.039 -20.546 1.00 . A A . 22 TYR O 1 1
4 3442 1 1 22 TYR OH O -4.067 4.906 -19.474 1.00 . A A . 22 TYR OH 1 1
4 3443 1 1 23 VAL C C 5.601 5.097 -16.660 1.00 . A A . 23 VAL C 1 1
4 3444 1 1 23 VAL CA C 5.504 5.769 -18.025 1.00 . A A . 23 VAL CA 1 1
4 3445 1 1 23 VAL CB C 6.115 7.180 -17.935 1.00 . A A . 23 VAL CB 1 1
4 3446 1 1 23 VAL CG1 C 7.562 7.107 -17.472 1.00 . A A . 23 VAL CG1 1 1
4 3447 1 1 23 VAL CG2 C 6.011 7.892 -19.276 1.00 . A A . 23 VAL CG2 1 1
4 3448 1 1 23 VAL H H 3.424 6.130 -17.881 1.00 . A A . 23 VAL H 1 1
4 3449 1 1 23 VAL HA H 6.078 5.196 -18.739 1.00 . A A . 23 VAL HA 1 1
4 3450 1 1 23 VAL HB H 5.555 7.747 -17.206 1.00 . A A . 23 VAL HB 1 1
4 3451 1 1 23 VAL HG11 H 7.960 8.106 -17.376 1.00 . A A . 23 VAL HG11 1 1
4 3452 1 1 23 VAL HG12 H 7.610 6.605 -16.517 1.00 . A A . 23 VAL HG12 1 1
4 3453 1 1 23 VAL HG13 H 8.145 6.557 -18.198 1.00 . A A . 23 VAL HG13 1 1
4 3454 1 1 23 VAL HG21 H 6.220 7.193 -20.072 1.00 . A A . 23 VAL HG21 1 1
4 3455 1 1 23 VAL HG22 H 5.013 8.287 -19.396 1.00 . A A . 23 VAL HG22 1 1
4 3456 1 1 23 VAL HG23 H 6.726 8.701 -19.311 1.00 . A A . 23 VAL HG23 1 1
4 3457 1 1 23 VAL N N 4.123 5.817 -18.491 1.00 . A A . 23 VAL N 1 1
4 3458 1 1 23 VAL O O 5.188 5.663 -15.648 1.00 . A A . 23 VAL O 1 1
4 3459 1 1 24 ARG C C 7.457 3.686 -14.569 1.00 . A A . 24 ARG C 1 1
4 3460 1 1 24 ARG CA C 6.300 3.137 -15.399 1.00 . A A . 24 ARG CA 1 1
4 3461 1 1 24 ARG CB C 6.531 1.655 -15.698 1.00 . A A . 24 ARG CB 1 1
4 3462 1 1 24 ARG CD C 5.689 -0.445 -16.794 1.00 . A A . 24 ARG CD 1 1
4 3463 1 1 24 ARG CG C 5.505 1.058 -16.648 1.00 . A A . 24 ARG CG 1 1
4 3464 1 1 24 ARG CZ C 6.412 -2.062 -18.499 1.00 . A A . 24 ARG CZ 1 1
4 3465 1 1 24 ARG H H 6.459 3.488 -17.480 1.00 . A A . 24 ARG H 1 1
4 3466 1 1 24 ARG HA H 5.385 3.242 -14.834 1.00 . A A . 24 ARG HA 1 1
4 3467 1 1 24 ARG HB2 H 7.509 1.537 -16.141 1.00 . A A . 24 ARG HB2 1 1
4 3468 1 1 24 ARG HB3 H 6.496 1.103 -14.771 1.00 . A A . 24 ARG HB3 1 1
4 3469 1 1 24 ARG HD2 H 6.403 -0.780 -16.057 1.00 . A A . 24 ARG HD2 1 1
4 3470 1 1 24 ARG HD3 H 4.739 -0.928 -16.620 1.00 . A A . 24 ARG HD3 1 1
4 3471 1 1 24 ARG HE H 6.325 -0.087 -18.765 1.00 . A A . 24 ARG HE 1 1
4 3472 1 1 24 ARG HG2 H 4.515 1.252 -16.262 1.00 . A A . 24 ARG HG2 1 1
4 3473 1 1 24 ARG HG3 H 5.613 1.521 -17.617 1.00 . A A . 24 ARG HG3 1 1
4 3474 1 1 24 ARG HH11 H 5.884 -2.874 -16.726 1.00 . A A . 24 ARG HH11 1 1
4 3475 1 1 24 ARG HH12 H 6.395 -4.003 -17.937 1.00 . A A . 24 ARG HH12 1 1
4 3476 1 1 24 ARG HH21 H 7.001 -1.563 -20.367 1.00 . A A . 24 ARG HH21 1 1
4 3477 1 1 24 ARG HH22 H 7.031 -3.256 -20.007 1.00 . A A . 24 ARG HH22 1 1
4 3478 1 1 24 ARG N N 6.149 3.887 -16.640 1.00 . A A . 24 ARG N 1 1
4 3479 1 1 24 ARG NE N 6.172 -0.810 -18.123 1.00 . A A . 24 ARG NE 1 1
4 3480 1 1 24 ARG NH1 N 6.215 -3.062 -17.651 1.00 . A A . 24 ARG NH1 1 1
4 3481 1 1 24 ARG NH2 N 6.851 -2.314 -19.725 1.00 . A A . 24 ARG NH2 1 1
4 3482 1 1 24 ARG O O 8.488 4.083 -15.111 1.00 . A A . 24 ARG O 1 1
4 3483 1 1 25 ILE C C 9.360 3.137 -12.073 1.00 . A A . 25 ILE C 1 1
4 3484 1 1 25 ILE CA C 8.305 4.204 -12.348 1.00 . A A . 25 ILE CA 1 1
4 3485 1 1 25 ILE CB C 7.701 4.670 -11.011 1.00 . A A . 25 ILE CB 1 1
4 3486 1 1 25 ILE CD1 C 6.754 6.800 -12.033 1.00 . A A . 25 ILE CD1 1 1
4 3487 1 1 25 ILE CG1 C 6.463 5.533 -11.259 1.00 . A A . 25 ILE CG1 1 1
4 3488 1 1 25 ILE CG2 C 8.736 5.438 -10.201 1.00 . A A . 25 ILE CG2 1 1
4 3489 1 1 25 ILE H H 6.433 3.374 -12.880 1.00 . A A . 25 ILE H 1 1
4 3490 1 1 25 ILE HA H 8.781 5.051 -12.821 1.00 . A A . 25 ILE HA 1 1
4 3491 1 1 25 ILE HB H 7.415 3.796 -10.447 1.00 . A A . 25 ILE HB 1 1
4 3492 1 1 25 ILE HD11 H 6.352 7.649 -11.498 1.00 . A A . 25 ILE HD11 1 1
4 3493 1 1 25 ILE HD12 H 7.822 6.918 -12.142 1.00 . A A . 25 ILE HD12 1 1
4 3494 1 1 25 ILE HD13 H 6.296 6.740 -13.008 1.00 . A A . 25 ILE HD13 1 1
4 3495 1 1 25 ILE HG12 H 5.740 4.962 -11.819 1.00 . A A . 25 ILE HG12 1 1
4 3496 1 1 25 ILE HG13 H 6.034 5.816 -10.308 1.00 . A A . 25 ILE HG13 1 1
4 3497 1 1 25 ILE HG21 H 9.111 4.809 -9.408 1.00 . A A . 25 ILE HG21 1 1
4 3498 1 1 25 ILE HG22 H 9.552 5.729 -10.845 1.00 . A A . 25 ILE HG22 1 1
4 3499 1 1 25 ILE HG23 H 8.279 6.319 -9.777 1.00 . A A . 25 ILE HG23 1 1
4 3500 1 1 25 ILE N N 7.277 3.704 -13.252 1.00 . A A . 25 ILE N 1 1
4 3501 1 1 25 ILE O O 9.613 2.782 -10.923 1.00 . A A . 25 ILE O 1 1
4 3502 1 1 26 GLY C C 12.283 1.971 -13.706 1.00 . A A . 26 GLY C 1 1
4 3503 1 1 26 GLY CA C 10.996 1.611 -12.990 1.00 . A A . 26 GLY CA 1 1
4 3504 1 1 26 GLY H H 9.732 2.952 -14.032 1.00 . A A . 26 GLY H 1 1
4 3505 1 1 26 GLY HA2 H 11.206 1.477 -11.939 1.00 . A A . 26 GLY HA2 1 1
4 3506 1 1 26 GLY HA3 H 10.622 0.682 -13.393 1.00 . A A . 26 GLY HA3 1 1
4 3507 1 1 26 GLY N N 9.974 2.631 -13.138 1.00 . A A . 26 GLY N 1 1
4 3508 1 1 26 GLY O O 13.374 1.623 -13.252 1.00 . A A . 26 GLY O 1 1
4 3509 1 1 27 THR C C 13.054 4.381 -16.353 1.00 . A A . 27 THR C 1 1
4 3510 1 1 27 THR CA C 13.319 3.076 -15.611 1.00 . A A . 27 THR CA 1 1
4 3511 1 1 27 THR CB C 13.717 1.991 -16.629 1.00 . A A . 27 THR CB 1 1
4 3512 1 1 27 THR CG2 C 12.658 1.851 -17.712 1.00 . A A . 27 THR CG2 1 1
4 3513 1 1 27 THR H H 11.262 2.919 -15.139 1.00 . A A . 27 THR H 1 1
4 3514 1 1 27 THR HA H 14.145 3.222 -14.930 1.00 . A A . 27 THR HA 1 1
4 3515 1 1 27 THR HB H 13.807 1.048 -16.110 1.00 . A A . 27 THR HB 1 1
4 3516 1 1 27 THR HG1 H 15.433 1.511 -17.474 1.00 . A A . 27 THR HG1 1 1
4 3517 1 1 27 THR HG21 H 12.841 0.952 -18.280 1.00 . A A . 27 THR HG21 1 1
4 3518 1 1 27 THR HG22 H 12.701 2.707 -18.370 1.00 . A A . 27 THR HG22 1 1
4 3519 1 1 27 THR HG23 H 11.681 1.796 -17.256 1.00 . A A . 27 THR HG23 1 1
4 3520 1 1 27 THR N N 12.158 2.671 -14.829 1.00 . A A . 27 THR N 1 1
4 3521 1 1 27 THR O O 11.937 4.900 -16.340 1.00 . A A . 27 THR O 1 1
4 3522 1 1 27 THR OG1 O 14.977 2.318 -17.226 1.00 . A A . 27 THR OG1 1 1
4 3523 1 1 28 THR C C 13.732 5.885 -19.229 1.00 . A A . 28 THR C 1 1
4 3524 1 1 28 THR CA C 13.968 6.154 -17.748 1.00 . A A . 28 THR CA 1 1
4 3525 1 1 28 THR CB C 15.226 7.029 -17.590 1.00 . A A . 28 THR CB 1 1
4 3526 1 1 28 THR CG2 C 15.328 7.580 -16.176 1.00 . A A . 28 THR CG2 1 1
4 3527 1 1 28 THR H H 14.953 4.449 -16.973 1.00 . A A . 28 THR H 1 1
4 3528 1 1 28 THR HA H 13.123 6.700 -17.352 1.00 . A A . 28 THR HA 1 1
4 3529 1 1 28 THR HB H 15.158 7.858 -18.280 1.00 . A A . 28 THR HB 1 1
4 3530 1 1 28 THR HG1 H 16.492 6.189 -18.848 1.00 . A A . 28 THR HG1 1 1
4 3531 1 1 28 THR HG21 H 15.146 6.786 -15.467 1.00 . A A . 28 THR HG21 1 1
4 3532 1 1 28 THR HG22 H 14.594 8.360 -16.039 1.00 . A A . 28 THR HG22 1 1
4 3533 1 1 28 THR HG23 H 16.317 7.984 -16.018 1.00 . A A . 28 THR HG23 1 1
4 3534 1 1 28 THR N N 14.088 4.909 -17.000 1.00 . A A . 28 THR N 1 1
4 3535 1 1 28 THR O O 14.509 5.181 -19.873 1.00 . A A . 28 THR O 1 1
4 3536 1 1 28 THR OG1 O 16.396 6.262 -17.895 1.00 . A A . 28 THR OG1 1 1
4 3537 1 1 29 ALA C C 12.032 7.615 -21.841 1.00 . A A . 29 ALA C 1 1
4 3538 1 1 29 ALA CA C 12.319 6.275 -21.172 1.00 . A A . 29 ALA CA 1 1
4 3539 1 1 29 ALA CB C 11.125 5.344 -21.317 1.00 . A A . 29 ALA CB 1 1
4 3540 1 1 29 ALA H H 12.074 7.003 -19.200 1.00 . A A . 29 ALA H 1 1
4 3541 1 1 29 ALA HA H 13.165 5.814 -21.662 1.00 . A A . 29 ALA HA 1 1
4 3542 1 1 29 ALA HB1 H 10.402 5.564 -20.544 1.00 . A A . 29 ALA HB1 1 1
4 3543 1 1 29 ALA HB2 H 10.671 5.488 -22.286 1.00 . A A . 29 ALA HB2 1 1
4 3544 1 1 29 ALA HB3 H 11.453 4.320 -21.221 1.00 . A A . 29 ALA HB3 1 1
4 3545 1 1 29 ALA N N 12.655 6.452 -19.765 1.00 . A A . 29 ALA N 1 1
4 3546 1 1 29 ALA O O 11.997 8.655 -21.182 1.00 . A A . 29 ALA O 1 1
4 3547 1 1 30 THR C C 10.179 8.719 -24.585 1.00 . A A . 30 THR C 1 1
4 3548 1 1 30 THR CA C 11.544 8.797 -23.912 1.00 . A A . 30 THR CA 1 1
4 3549 1 1 30 THR CB C 12.619 9.051 -24.985 1.00 . A A . 30 THR CB 1 1
4 3550 1 1 30 THR CG2 C 12.621 10.511 -25.413 1.00 . A A . 30 THR CG2 1 1
4 3551 1 1 30 THR H H 11.867 6.725 -23.623 1.00 . A A . 30 THR H 1 1
4 3552 1 1 30 THR HA H 11.548 9.629 -23.223 1.00 . A A . 30 THR HA 1 1
4 3553 1 1 30 THR HB H 12.397 8.439 -25.848 1.00 . A A . 30 THR HB 1 1
4 3554 1 1 30 THR HG1 H 13.933 8.837 -23.530 1.00 . A A . 30 THR HG1 1 1
4 3555 1 1 30 THR HG21 H 12.994 10.589 -26.423 1.00 . A A . 30 THR HG21 1 1
4 3556 1 1 30 THR HG22 H 13.257 11.080 -24.751 1.00 . A A . 30 THR HG22 1 1
4 3557 1 1 30 THR HG23 H 11.615 10.901 -25.369 1.00 . A A . 30 THR HG23 1 1
4 3558 1 1 30 THR N N 11.827 7.584 -23.154 1.00 . A A . 30 THR N 1 1
4 3559 1 1 30 THR O O 9.746 7.647 -25.009 1.00 . A A . 30 THR O 1 1
4 3560 1 1 30 THR OG1 O 13.911 8.695 -24.479 1.00 . A A . 30 THR OG1 1 1
4 3561 1 1 31 ILE C C 8.241 10.682 -26.624 1.00 . A A . 31 ILE C 1 1
4 3562 1 1 31 ILE CA C 8.189 9.920 -25.305 1.00 . A A . 31 ILE CA 1 1
4 3563 1 1 31 ILE CB C 7.157 10.589 -24.378 1.00 . A A . 31 ILE CB 1 1
4 3564 1 1 31 ILE CD1 C 6.288 10.587 -21.986 1.00 . A A . 31 ILE CD1 1 1
4 3565 1 1 31 ILE CG1 C 7.089 9.853 -23.038 1.00 . A A . 31 ILE CG1 1 1
4 3566 1 1 31 ILE CG2 C 5.789 10.618 -25.043 1.00 . A A . 31 ILE CG2 1 1
4 3567 1 1 31 ILE H H 9.903 10.681 -24.324 1.00 . A A . 31 ILE H 1 1
4 3568 1 1 31 ILE HA H 7.866 8.907 -25.499 1.00 . A A . 31 ILE HA 1 1
4 3569 1 1 31 ILE HB H 7.468 11.608 -24.205 1.00 . A A . 31 ILE HB 1 1
4 3570 1 1 31 ILE HD11 H 6.469 10.138 -21.019 1.00 . A A . 31 ILE HD11 1 1
4 3571 1 1 31 ILE HD12 H 6.590 11.624 -21.961 1.00 . A A . 31 ILE HD12 1 1
4 3572 1 1 31 ILE HD13 H 5.237 10.522 -22.221 1.00 . A A . 31 ILE HD13 1 1
4 3573 1 1 31 ILE HG12 H 6.632 8.887 -23.188 1.00 . A A . 31 ILE HG12 1 1
4 3574 1 1 31 ILE HG13 H 8.092 9.717 -22.660 1.00 . A A . 31 ILE HG13 1 1
4 3575 1 1 31 ILE HG21 H 5.803 9.992 -25.923 1.00 . A A . 31 ILE HG21 1 1
4 3576 1 1 31 ILE HG22 H 5.046 10.250 -24.352 1.00 . A A . 31 ILE HG22 1 1
4 3577 1 1 31 ILE HG23 H 5.548 11.631 -25.326 1.00 . A A . 31 ILE HG23 1 1
4 3578 1 1 31 ILE N N 9.505 9.860 -24.681 1.00 . A A . 31 ILE N 1 1
4 3579 1 1 31 ILE O O 8.755 11.800 -26.690 1.00 . A A . 31 ILE O 1 1
4 3580 1 1 32 THR C C 6.372 11.423 -29.241 1.00 . A A . 32 THR C 1 1
4 3581 1 1 32 THR CA C 7.686 10.693 -28.994 1.00 . A A . 32 THR CA 1 1
4 3582 1 1 32 THR CB C 7.899 9.651 -30.108 1.00 . A A . 32 THR CB 1 1
4 3583 1 1 32 THR CG2 C 8.988 10.101 -31.070 1.00 . A A . 32 THR CG2 1 1
4 3584 1 1 32 THR H H 7.309 9.182 -27.560 1.00 . A A . 32 THR H 1 1
4 3585 1 1 32 THR HA H 8.497 11.405 -29.037 1.00 . A A . 32 THR HA 1 1
4 3586 1 1 32 THR HB H 6.976 9.542 -30.659 1.00 . A A . 32 THR HB 1 1
4 3587 1 1 32 THR HG1 H 8.337 7.732 -30.233 1.00 . A A . 32 THR HG1 1 1
4 3588 1 1 32 THR HG21 H 8.975 11.177 -31.149 1.00 . A A . 32 THR HG21 1 1
4 3589 1 1 32 THR HG22 H 8.812 9.666 -32.043 1.00 . A A . 32 THR HG22 1 1
4 3590 1 1 32 THR HG23 H 9.950 9.778 -30.700 1.00 . A A . 32 THR HG23 1 1
4 3591 1 1 32 THR N N 7.703 10.072 -27.676 1.00 . A A . 32 THR N 1 1
4 3592 1 1 32 THR O O 5.295 10.838 -29.130 1.00 . A A . 32 THR O 1 1
4 3593 1 1 32 THR OG1 O 8.253 8.387 -29.536 1.00 . A A . 32 THR OG1 1 1
4 3594 1 1 33 ALA C C 5.599 14.640 -30.824 1.00 . A A . 33 ALA C 1 1
4 3595 1 1 33 ALA CA C 5.285 13.515 -29.844 1.00 . A A . 33 ALA CA 1 1
4 3596 1 1 33 ALA CB C 4.731 14.083 -28.545 1.00 . A A . 33 ALA CB 1 1
4 3597 1 1 33 ALA H H 7.354 13.116 -29.650 1.00 . A A . 33 ALA H 1 1
4 3598 1 1 33 ALA HA H 4.531 12.874 -30.277 1.00 . A A . 33 ALA HA 1 1
4 3599 1 1 33 ALA HB1 H 5.363 13.781 -27.723 1.00 . A A . 33 ALA HB1 1 1
4 3600 1 1 33 ALA HB2 H 4.708 15.161 -28.605 1.00 . A A . 33 ALA HB2 1 1
4 3601 1 1 33 ALA HB3 H 3.731 13.709 -28.387 1.00 . A A . 33 ALA HB3 1 1
4 3602 1 1 33 ALA N N 6.467 12.706 -29.578 1.00 . A A . 33 ALA N 1 1
4 3603 1 1 33 ALA O O 6.621 15.315 -30.702 1.00 . A A . 33 ALA O 1 1
4 3604 1 1 34 ARG C C 6.274 15.769 -33.450 1.00 . A A . 34 ARG C 1 1
4 3605 1 1 34 ARG CA C 4.899 15.879 -32.799 1.00 . A A . 34 ARG CA 1 1
4 3606 1 1 34 ARG CB C 4.731 17.261 -32.165 1.00 . A A . 34 ARG CB 1 1
4 3607 1 1 34 ARG CD C 3.113 18.887 -31.139 1.00 . A A . 34 ARG CD 1 1
4 3608 1 1 34 ARG CG C 3.435 17.422 -31.388 1.00 . A A . 34 ARG CG 1 1
4 3609 1 1 34 ARG CZ C 1.287 19.383 -32.709 1.00 . A A . 34 ARG CZ 1 1
4 3610 1 1 34 ARG H H 3.918 14.266 -31.841 1.00 . A A . 34 ARG H 1 1
4 3611 1 1 34 ARG HA H 4.142 15.747 -33.558 1.00 . A A . 34 ARG HA 1 1
4 3612 1 1 34 ARG HB2 H 5.555 17.436 -31.488 1.00 . A A . 34 ARG HB2 1 1
4 3613 1 1 34 ARG HB3 H 4.753 18.006 -32.945 1.00 . A A . 34 ARG HB3 1 1
4 3614 1 1 34 ARG HD2 H 2.400 18.953 -30.331 1.00 . A A . 34 ARG HD2 1 1
4 3615 1 1 34 ARG HD3 H 4.021 19.399 -30.860 1.00 . A A . 34 ARG HD3 1 1
4 3616 1 1 34 ARG HE H 3.142 20.102 -32.854 1.00 . A A . 34 ARG HE 1 1
4 3617 1 1 34 ARG HG2 H 2.629 16.978 -31.954 1.00 . A A . 34 ARG HG2 1 1
4 3618 1 1 34 ARG HG3 H 3.531 16.917 -30.438 1.00 . A A . 34 ARG HG3 1 1
4 3619 1 1 34 ARG HH11 H 0.789 18.150 -31.188 1.00 . A A . 34 ARG HH11 1 1
4 3620 1 1 34 ARG HH12 H -0.489 18.508 -32.302 1.00 . A A . 34 ARG HH12 1 1
4 3621 1 1 34 ARG HH21 H 1.467 20.581 -34.327 1.00 . A A . 34 ARG HH21 1 1
4 3622 1 1 34 ARG HH22 H -0.102 19.891 -34.087 1.00 . A A . 34 ARG HH22 1 1
4 3623 1 1 34 ARG N N 4.714 14.836 -31.796 1.00 . A A . 34 ARG N 1 1
4 3624 1 1 34 ARG NE N 2.549 19.532 -32.322 1.00 . A A . 34 ARG NE 1 1
4 3625 1 1 34 ARG NH1 N 0.461 18.617 -32.009 1.00 . A A . 34 ARG NH1 1 1
4 3626 1 1 34 ARG NH2 N 0.848 20.003 -33.797 1.00 . A A . 34 ARG NH2 1 1
4 3627 1 1 34 ARG O O 6.974 16.767 -33.617 1.00 . A A . 34 ARG O 1 1
4 3628 1 1 35 GLY C C 9.099 14.787 -33.571 1.00 . A A . 35 GLY C 1 1
4 3629 1 1 35 GLY CA C 7.945 14.331 -34.443 1.00 . A A . 35 GLY CA 1 1
4 3630 1 1 35 GLY H H 6.055 13.790 -33.656 1.00 . A A . 35 GLY H 1 1
4 3631 1 1 35 GLY HA2 H 8.059 13.277 -34.651 1.00 . A A . 35 GLY HA2 1 1
4 3632 1 1 35 GLY HA3 H 7.976 14.877 -35.374 1.00 . A A . 35 GLY HA3 1 1
4 3633 1 1 35 GLY N N 6.655 14.549 -33.815 1.00 . A A . 35 GLY N 1 1
4 3634 1 1 35 GLY O O 10.204 15.019 -34.062 1.00 . A A . 35 GLY O 1 1
4 3635 1 1 36 HIS C C 9.966 14.384 -30.154 1.00 . A A . 36 HIS C 1 1
4 3636 1 1 36 HIS CA C 9.868 15.350 -31.331 1.00 . A A . 36 HIS CA 1 1
4 3637 1 1 36 HIS CB C 9.564 16.760 -30.825 1.00 . A A . 36 HIS CB 1 1
4 3638 1 1 36 HIS CD2 C 10.887 17.977 -32.695 1.00 . A A . 36 HIS CD2 1 1
4 3639 1 1 36 HIS CE1 C 9.552 19.694 -32.967 1.00 . A A . 36 HIS CE1 1 1
4 3640 1 1 36 HIS CG C 9.857 17.833 -31.829 1.00 . A A . 36 HIS CG 1 1
4 3641 1 1 36 HIS H H 7.942 14.717 -31.942 1.00 . A A . 36 HIS H 1 1
4 3642 1 1 36 HIS HA H 10.813 15.360 -31.852 1.00 . A A . 36 HIS HA 1 1
4 3643 1 1 36 HIS HB2 H 8.517 16.825 -30.568 1.00 . A A . 36 HIS HB2 1 1
4 3644 1 1 36 HIS HB3 H 10.159 16.956 -29.945 1.00 . A A . 36 HIS HB3 1 1
4 3645 1 1 36 HIS HD1 H 8.205 19.109 -31.543 1.00 . A A . 36 HIS HD1 1 1
4 3646 1 1 36 HIS HD2 H 11.722 17.301 -32.817 1.00 . A A . 36 HIS HD2 1 1
4 3647 1 1 36 HIS HE1 H 9.127 20.618 -33.331 1.00 . A A . 36 HIS HE1 1 1
4 3648 1 1 36 HIS N N 8.842 14.917 -32.273 1.00 . A A . 36 HIS N 1 1
4 3649 1 1 36 HIS ND1 N 9.038 18.925 -32.024 1.00 . A A . 36 HIS ND1 1 1
4 3650 1 1 36 HIS NE2 N 10.674 19.141 -33.391 1.00 . A A . 36 HIS NE2 1 1
4 3651 1 1 36 HIS O O 8.954 14.006 -29.564 1.00 . A A . 36 HIS O 1 1
4 3652 1 1 37 GLU C C 11.651 13.827 -27.409 1.00 . A A . 37 GLU C 1 1
4 3653 1 1 37 GLU CA C 11.419 13.068 -28.712 1.00 . A A . 37 GLU CA 1 1
4 3654 1 1 37 GLU CB C 12.619 12.166 -29.010 1.00 . A A . 37 GLU CB 1 1
4 3655 1 1 37 GLU CD C 15.095 12.014 -29.486 1.00 . A A . 37 GLU CD 1 1
4 3656 1 1 37 GLU CG C 13.929 12.923 -29.148 1.00 . A A . 37 GLU CG 1 1
4 3657 1 1 37 GLU H H 11.958 14.327 -30.326 1.00 . A A . 37 GLU H 1 1
4 3658 1 1 37 GLU HA H 10.537 12.454 -28.604 1.00 . A A . 37 GLU HA 1 1
4 3659 1 1 37 GLU HB2 H 12.723 11.449 -28.209 1.00 . A A . 37 GLU HB2 1 1
4 3660 1 1 37 GLU HB3 H 12.434 11.637 -29.933 1.00 . A A . 37 GLU HB3 1 1
4 3661 1 1 37 GLU HG2 H 13.826 13.657 -29.933 1.00 . A A . 37 GLU HG2 1 1
4 3662 1 1 37 GLU HG3 H 14.141 13.423 -28.214 1.00 . A A . 37 GLU HG3 1 1
4 3663 1 1 37 GLU N N 11.190 13.990 -29.818 1.00 . A A . 37 GLU N 1 1
4 3664 1 1 37 GLU O O 12.437 14.774 -27.361 1.00 . A A . 37 GLU O 1 1
4 3665 1 1 37 GLU OE1 O 14.896 10.781 -29.513 1.00 . A A . 37 GLU OE1 1 1
4 3666 1 1 37 GLU OE2 O 16.204 12.534 -29.725 1.00 . A A . 37 GLU OE2 1 1
4 3667 1 1 38 PHE C C 11.473 13.029 -23.980 1.00 . A A . 38 PHE C 1 1
4 3668 1 1 38 PHE CA C 11.090 14.047 -25.051 1.00 . A A . 38 PHE CA 1 1
4 3669 1 1 38 PHE CB C 9.781 14.739 -24.667 1.00 . A A . 38 PHE CB 1 1
4 3670 1 1 38 PHE CD1 C 9.954 16.522 -26.425 1.00 . A A . 38 PHE CD1 1 1
4 3671 1 1 38 PHE CD2 C 7.876 15.381 -26.168 1.00 . A A . 38 PHE CD2 1 1
4 3672 1 1 38 PHE CE1 C 9.416 17.282 -27.446 1.00 . A A . 38 PHE CE1 1 1
4 3673 1 1 38 PHE CE2 C 7.332 16.138 -27.189 1.00 . A A . 38 PHE CE2 1 1
4 3674 1 1 38 PHE CG C 9.192 15.564 -25.776 1.00 . A A . 38 PHE CG 1 1
4 3675 1 1 38 PHE CZ C 8.102 17.091 -27.827 1.00 . A A . 38 PHE CZ 1 1
4 3676 1 1 38 PHE H H 10.350 12.646 -26.455 1.00 . A A . 38 PHE H 1 1
4 3677 1 1 38 PHE HA H 11.872 14.787 -25.122 1.00 . A A . 38 PHE HA 1 1
4 3678 1 1 38 PHE HB2 H 9.054 13.991 -24.389 1.00 . A A . 38 PHE HB2 1 1
4 3679 1 1 38 PHE HB3 H 9.960 15.391 -23.826 1.00 . A A . 38 PHE HB3 1 1
4 3680 1 1 38 PHE HD1 H 10.982 16.672 -26.126 1.00 . A A . 38 PHE HD1 1 1
4 3681 1 1 38 PHE HD2 H 7.272 14.638 -25.669 1.00 . A A . 38 PHE HD2 1 1
4 3682 1 1 38 PHE HE1 H 10.021 18.025 -27.942 1.00 . A A . 38 PHE HE1 1 1
4 3683 1 1 38 PHE HE2 H 6.305 15.987 -27.485 1.00 . A A . 38 PHE HE2 1 1
4 3684 1 1 38 PHE HZ H 7.679 17.683 -28.625 1.00 . A A . 38 PHE HZ 1 1
4 3685 1 1 38 PHE N N 10.961 13.406 -26.354 1.00 . A A . 38 PHE N 1 1
4 3686 1 1 38 PHE O O 10.685 12.149 -23.635 1.00 . A A . 38 PHE O 1 1
4 3687 1 1 39 GLU C C 12.929 12.818 -21.036 1.00 . A A . 39 GLU C 1 1
4 3688 1 1 39 GLU CA C 13.178 12.246 -22.429 1.00 . A A . 39 GLU CA 1 1
4 3689 1 1 39 GLU CB C 14.671 11.976 -22.622 1.00 . A A . 39 GLU CB 1 1
4 3690 1 1 39 GLU CD C 16.234 13.344 -24.059 1.00 . A A . 39 GLU CD 1 1
4 3691 1 1 39 GLU CG C 15.509 13.238 -22.731 1.00 . A A . 39 GLU CG 1 1
4 3692 1 1 39 GLU H H 13.272 13.877 -23.775 1.00 . A A . 39 GLU H 1 1
4 3693 1 1 39 GLU HA H 12.637 11.317 -22.524 1.00 . A A . 39 GLU HA 1 1
4 3694 1 1 39 GLU HB2 H 15.032 11.400 -21.782 1.00 . A A . 39 GLU HB2 1 1
4 3695 1 1 39 GLU HB3 H 14.806 11.400 -23.526 1.00 . A A . 39 GLU HB3 1 1
4 3696 1 1 39 GLU HG2 H 14.862 14.096 -22.623 1.00 . A A . 39 GLU HG2 1 1
4 3697 1 1 39 GLU HG3 H 16.242 13.239 -21.937 1.00 . A A . 39 GLU HG3 1 1
4 3698 1 1 39 GLU N N 12.690 13.156 -23.459 1.00 . A A . 39 GLU N 1 1
4 3699 1 1 39 GLU O O 13.442 13.883 -20.689 1.00 . A A . 39 GLU O 1 1
4 3700 1 1 39 GLU OE1 O 15.598 13.759 -25.051 1.00 . A A . 39 GLU OE1 1 1
4 3701 1 1 39 GLU OE2 O 17.437 13.013 -24.106 1.00 . A A . 39 GLU OE2 1 1
4 3702 1 1 40 VAL C C 12.400 11.580 -17.852 1.00 . A A . 40 VAL C 1 1
4 3703 1 1 40 VAL CA C 11.821 12.539 -18.887 1.00 . A A . 40 VAL CA 1 1
4 3704 1 1 40 VAL CB C 10.300 12.649 -18.674 1.00 . A A . 40 VAL CB 1 1
4 3705 1 1 40 VAL CG1 C 9.682 13.582 -19.705 1.00 . A A . 40 VAL CG1 1 1
4 3706 1 1 40 VAL CG2 C 9.653 11.273 -18.733 1.00 . A A . 40 VAL CG2 1 1
4 3707 1 1 40 VAL H H 11.759 11.264 -20.575 1.00 . A A . 40 VAL H 1 1
4 3708 1 1 40 VAL HA H 12.256 13.517 -18.740 1.00 . A A . 40 VAL HA 1 1
4 3709 1 1 40 VAL HB H 10.123 13.065 -17.693 1.00 . A A . 40 VAL HB 1 1
4 3710 1 1 40 VAL HG11 H 8.620 13.662 -19.527 1.00 . A A . 40 VAL HG11 1 1
4 3711 1 1 40 VAL HG12 H 10.136 14.559 -19.624 1.00 . A A . 40 VAL HG12 1 1
4 3712 1 1 40 VAL HG13 H 9.852 13.186 -20.695 1.00 . A A . 40 VAL HG13 1 1
4 3713 1 1 40 VAL HG21 H 10.269 10.611 -19.322 1.00 . A A . 40 VAL HG21 1 1
4 3714 1 1 40 VAL HG22 H 9.554 10.880 -17.732 1.00 . A A . 40 VAL HG22 1 1
4 3715 1 1 40 VAL HG23 H 8.675 11.354 -19.186 1.00 . A A . 40 VAL HG23 1 1
4 3716 1 1 40 VAL N N 12.138 12.104 -20.242 1.00 . A A . 40 VAL N 1 1
4 3717 1 1 40 VAL O O 13.123 10.646 -18.195 1.00 . A A . 40 VAL O 1 1
4 3718 1 1 41 GLU C C 11.435 10.622 -14.536 1.00 . A A . 41 GLU C 1 1
4 3719 1 1 41 GLU CA C 12.563 10.975 -15.501 1.00 . A A . 41 GLU CA 1 1
4 3720 1 1 41 GLU CB C 13.693 11.680 -14.746 1.00 . A A . 41 GLU CB 1 1
4 3721 1 1 41 GLU CD C 15.782 11.022 -13.487 1.00 . A A . 41 GLU CD 1 1
4 3722 1 1 41 GLU CG C 14.281 10.850 -13.617 1.00 . A A . 41 GLU CG 1 1
4 3723 1 1 41 GLU H H 11.494 12.579 -16.375 1.00 . A A . 41 GLU H 1 1
4 3724 1 1 41 GLU HA H 12.947 10.065 -15.935 1.00 . A A . 41 GLU HA 1 1
4 3725 1 1 41 GLU HB2 H 14.484 11.914 -15.443 1.00 . A A . 41 GLU HB2 1 1
4 3726 1 1 41 GLU HB3 H 13.311 12.599 -14.328 1.00 . A A . 41 GLU HB3 1 1
4 3727 1 1 41 GLU HG2 H 13.818 11.150 -12.689 1.00 . A A . 41 GLU HG2 1 1
4 3728 1 1 41 GLU HG3 H 14.068 9.808 -13.804 1.00 . A A . 41 GLU HG3 1 1
4 3729 1 1 41 GLU N N 12.075 11.818 -16.585 1.00 . A A . 41 GLU N 1 1
4 3730 1 1 41 GLU O O 10.736 11.502 -14.033 1.00 . A A . 41 GLU O 1 1
4 3731 1 1 41 GLU OE1 O 16.231 12.171 -13.290 1.00 . A A . 41 GLU OE1 1 1
4 3732 1 1 41 GLU OE2 O 16.506 10.010 -13.582 1.00 . A A . 41 GLU OE2 1 1
4 3733 1 1 42 ALA C C 10.807 8.464 -12.026 1.00 . A A . 42 ALA C 1 1
4 3734 1 1 42 ALA CA C 10.223 8.859 -13.377 1.00 . A A . 42 ALA CA 1 1
4 3735 1 1 42 ALA CB C 9.476 7.686 -13.995 1.00 . A A . 42 ALA CB 1 1
4 3736 1 1 42 ALA H H 11.853 8.675 -14.713 1.00 . A A . 42 ALA H 1 1
4 3737 1 1 42 ALA HA H 9.518 9.666 -13.231 1.00 . A A . 42 ALA HA 1 1
4 3738 1 1 42 ALA HB1 H 9.717 6.782 -13.454 1.00 . A A . 42 ALA HB1 1 1
4 3739 1 1 42 ALA HB2 H 8.413 7.867 -13.940 1.00 . A A . 42 ALA HB2 1 1
4 3740 1 1 42 ALA HB3 H 9.770 7.577 -15.028 1.00 . A A . 42 ALA HB3 1 1
4 3741 1 1 42 ALA N N 11.264 9.329 -14.282 1.00 . A A . 42 ALA N 1 1
4 3742 1 1 42 ALA O O 11.667 7.586 -11.942 1.00 . A A . 42 ALA O 1 1
4 3743 1 1 43 LYS C C 9.678 8.315 -8.741 1.00 . A A . 43 LYS C 1 1
4 3744 1 1 43 LYS CA C 10.812 8.833 -9.619 1.00 . A A . 43 LYS CA 1 1
4 3745 1 1 43 LYS CB C 11.421 10.091 -8.996 1.00 . A A . 43 LYS CB 1 1
4 3746 1 1 43 LYS CD C 13.702 11.081 -8.640 1.00 . A A . 43 LYS CD 1 1
4 3747 1 1 43 LYS CE C 14.468 9.964 -7.949 1.00 . A A . 43 LYS CE 1 1
4 3748 1 1 43 LYS CG C 12.715 10.532 -9.657 1.00 . A A . 43 LYS CG 1 1
4 3749 1 1 43 LYS H H 9.651 9.806 -11.099 1.00 . A A . 43 LYS H 1 1
4 3750 1 1 43 LYS HA H 11.574 8.072 -9.689 1.00 . A A . 43 LYS HA 1 1
4 3751 1 1 43 LYS HB2 H 10.707 10.899 -9.075 1.00 . A A . 43 LYS HB2 1 1
4 3752 1 1 43 LYS HB3 H 11.621 9.900 -7.952 1.00 . A A . 43 LYS HB3 1 1
4 3753 1 1 43 LYS HD2 H 14.405 11.726 -9.145 1.00 . A A . 43 LYS HD2 1 1
4 3754 1 1 43 LYS HD3 H 13.160 11.648 -7.896 1.00 . A A . 43 LYS HD3 1 1
4 3755 1 1 43 LYS HE2 H 14.973 10.372 -7.087 1.00 . A A . 43 LYS HE2 1 1
4 3756 1 1 43 LYS HE3 H 13.767 9.207 -7.630 1.00 . A A . 43 LYS HE3 1 1
4 3757 1 1 43 LYS HG2 H 13.162 9.684 -10.155 1.00 . A A . 43 LYS HG2 1 1
4 3758 1 1 43 LYS HG3 H 12.494 11.302 -10.383 1.00 . A A . 43 LYS HG3 1 1
4 3759 1 1 43 LYS HZ1 H 15.424 8.305 -8.784 1.00 . A A . 43 LYS HZ1 1 1
4 3760 1 1 43 LYS HZ2 H 16.433 9.648 -8.583 1.00 . A A . 43 LYS HZ2 1 1
4 3761 1 1 43 LYS HZ3 H 15.297 9.624 -9.836 1.00 . A A . 43 LYS HZ3 1 1
4 3762 1 1 43 LYS N N 10.337 9.116 -10.968 1.00 . A A . 43 LYS N 1 1
4 3763 1 1 43 LYS NZ N 15.476 9.341 -8.851 1.00 . A A . 43 LYS NZ 1 1
4 3764 1 1 43 LYS O O 9.904 7.538 -7.813 1.00 . A A . 43 LYS O 1 1
4 3765 1 1 44 ASP C C 6.020 8.971 -8.829 1.00 . A A . 44 ASP C 1 1
4 3766 1 1 44 ASP CA C 7.289 8.328 -8.277 1.00 . A A . 44 ASP CA 1 1
4 3767 1 1 44 ASP CB C 7.458 8.689 -6.801 1.00 . A A . 44 ASP CB 1 1
4 3768 1 1 44 ASP CG C 7.304 7.487 -5.890 1.00 . A A . 44 ASP CG 1 1
4 3769 1 1 44 ASP H H 8.342 9.369 -9.790 1.00 . A A . 44 ASP H 1 1
4 3770 1 1 44 ASP HA H 7.202 7.256 -8.369 1.00 . A A . 44 ASP HA 1 1
4 3771 1 1 44 ASP HB2 H 8.442 9.108 -6.650 1.00 . A A . 44 ASP HB2 1 1
4 3772 1 1 44 ASP HB3 H 6.713 9.423 -6.529 1.00 . A A . 44 ASP HB3 1 1
4 3773 1 1 44 ASP N N 8.459 8.750 -9.039 1.00 . A A . 44 ASP N 1 1
4 3774 1 1 44 ASP O O 6.042 9.601 -9.887 1.00 . A A . 44 ASP O 1 1
4 3775 1 1 44 ASP OD1 O 7.985 6.469 -6.131 1.00 . A A . 44 ASP OD1 1 1
4 3776 1 1 44 ASP OD2 O 6.501 7.564 -4.936 1.00 . A A . 44 ASP OD2 1 1
4 3777 1 1 45 GLN C C 3.774 10.858 -8.832 1.00 . A A . 45 GLN C 1 1
4 3778 1 1 45 GLN CA C 3.639 9.370 -8.526 1.00 . A A . 45 GLN CA 1 1
4 3779 1 1 45 GLN CB C 2.582 9.155 -7.440 1.00 . A A . 45 GLN CB 1 1
4 3780 1 1 45 GLN CD C 0.154 8.512 -7.175 1.00 . A A . 45 GLN CD 1 1
4 3781 1 1 45 GLN CG C 1.158 9.361 -7.929 1.00 . A A . 45 GLN CG 1 1
4 3782 1 1 45 GLN H H 4.963 8.295 -7.273 1.00 . A A . 45 GLN H 1 1
4 3783 1 1 45 GLN HA H 3.329 8.857 -9.423 1.00 . A A . 45 GLN HA 1 1
4 3784 1 1 45 GLN HB2 H 2.669 8.146 -7.065 1.00 . A A . 45 GLN HB2 1 1
4 3785 1 1 45 GLN HB3 H 2.767 9.848 -6.633 1.00 . A A . 45 GLN HB3 1 1
4 3786 1 1 45 GLN HE21 H 0.623 9.425 -5.472 1.00 . A A . 45 GLN HE21 1 1
4 3787 1 1 45 GLN HE22 H -0.589 8.199 -5.358 1.00 . A A . 45 GLN HE22 1 1
4 3788 1 1 45 GLN HG2 H 0.894 10.401 -7.801 1.00 . A A . 45 GLN HG2 1 1
4 3789 1 1 45 GLN HG3 H 1.110 9.105 -8.977 1.00 . A A . 45 GLN HG3 1 1
4 3790 1 1 45 GLN N N 4.917 8.807 -8.107 1.00 . A A . 45 GLN N 1 1
4 3791 1 1 45 GLN NE2 N 0.052 8.733 -5.869 1.00 . A A . 45 GLN NE2 1 1
4 3792 1 1 45 GLN O O 3.093 11.384 -9.711 1.00 . A A . 45 GLN O 1 1
4 3793 1 1 45 GLN OE1 O -0.524 7.665 -7.759 1.00 . A A . 45 GLN OE1 1 1
4 3794 1 1 46 ASN C C 5.735 13.212 -9.534 1.00 . A A . 46 ASN C 1 1
4 3795 1 1 46 ASN CA C 4.881 12.958 -8.295 1.00 . A A . 46 ASN CA 1 1
4 3796 1 1 46 ASN CB C 5.559 13.561 -7.063 1.00 . A A . 46 ASN CB 1 1
4 3797 1 1 46 ASN CG C 4.814 13.246 -5.781 1.00 . A A . 46 ASN CG 1 1
4 3798 1 1 46 ASN H H 5.171 11.055 -7.415 1.00 . A A . 46 ASN H 1 1
4 3799 1 1 46 ASN HA H 3.919 13.428 -8.432 1.00 . A A . 46 ASN HA 1 1
4 3800 1 1 46 ASN HB2 H 6.561 13.165 -6.981 1.00 . A A . 46 ASN HB2 1 1
4 3801 1 1 46 ASN HB3 H 5.608 14.634 -7.175 1.00 . A A . 46 ASN HB3 1 1
4 3802 1 1 46 ASN HD21 H 6.283 12.041 -5.194 1.00 . A A . 46 ASN HD21 1 1
4 3803 1 1 46 ASN HD22 H 4.949 12.183 -4.106 1.00 . A A . 46 ASN HD22 1 1
4 3804 1 1 46 ASN N N 4.657 11.530 -8.101 1.00 . A A . 46 ASN N 1 1
4 3805 1 1 46 ASN ND2 N 5.409 12.405 -4.942 1.00 . A A . 46 ASN ND2 1 1
4 3806 1 1 46 ASN O O 6.948 13.396 -9.439 1.00 . A A . 46 ASN O 1 1
4 3807 1 1 46 ASN OD1 O 3.716 13.752 -5.547 1.00 . A A . 46 ASN OD1 1 1
4 3808 1 1 47 CYS C C 5.501 14.853 -12.489 1.00 . A A . 47 CYS C 1 1
4 3809 1 1 47 CYS CA C 5.790 13.452 -11.956 1.00 . A A . 47 CYS CA 1 1
4 3810 1 1 47 CYS CB C 5.377 12.405 -12.992 1.00 . A A . 47 CYS CB 1 1
4 3811 1 1 47 CYS H H 4.123 13.068 -10.709 1.00 . A A . 47 CYS H 1 1
4 3812 1 1 47 CYS HA H 6.849 13.363 -11.769 1.00 . A A . 47 CYS HA 1 1
4 3813 1 1 47 CYS HB2 H 4.306 12.266 -12.945 1.00 . A A . 47 CYS HB2 1 1
4 3814 1 1 47 CYS HB3 H 5.646 12.758 -13.976 1.00 . A A . 47 CYS HB3 1 1
4 3815 1 1 47 CYS N N 5.092 13.221 -10.697 1.00 . A A . 47 CYS N 1 1
4 3816 1 1 47 CYS O O 4.360 15.315 -12.466 1.00 . A A . 47 CYS O 1 1
4 3817 1 1 47 CYS SG S 6.157 10.776 -12.754 1.00 . A A . 47 CYS SG 1 1
4 3818 1 1 48 LYS C C 7.139 17.002 -14.839 1.00 . A A . 48 LYS C 1 1
4 3819 1 1 48 LYS CA C 6.403 16.870 -13.509 1.00 . A A . 48 LYS CA 1 1
4 3820 1 1 48 LYS CB C 6.940 17.900 -12.513 1.00 . A A . 48 LYS CB 1 1
4 3821 1 1 48 LYS CD C 8.793 18.300 -10.865 1.00 . A A . 48 LYS CD 1 1
4 3822 1 1 48 LYS CE C 8.976 17.175 -9.857 1.00 . A A . 48 LYS CE 1 1
4 3823 1 1 48 LYS CG C 8.427 17.763 -12.238 1.00 . A A . 48 LYS CG 1 1
4 3824 1 1 48 LYS H H 7.428 15.101 -12.960 1.00 . A A . 48 LYS H 1 1
4 3825 1 1 48 LYS HA H 5.352 17.054 -13.673 1.00 . A A . 48 LYS HA 1 1
4 3826 1 1 48 LYS HB2 H 6.757 18.890 -12.903 1.00 . A A . 48 LYS HB2 1 1
4 3827 1 1 48 LYS HB3 H 6.411 17.788 -11.577 1.00 . A A . 48 LYS HB3 1 1
4 3828 1 1 48 LYS HD2 H 9.716 18.855 -10.939 1.00 . A A . 48 LYS HD2 1 1
4 3829 1 1 48 LYS HD3 H 8.004 18.954 -10.522 1.00 . A A . 48 LYS HD3 1 1
4 3830 1 1 48 LYS HE2 H 8.449 16.302 -10.212 1.00 . A A . 48 LYS HE2 1 1
4 3831 1 1 48 LYS HE3 H 10.029 16.951 -9.775 1.00 . A A . 48 LYS HE3 1 1
4 3832 1 1 48 LYS HG2 H 8.699 16.719 -12.289 1.00 . A A . 48 LYS HG2 1 1
4 3833 1 1 48 LYS HG3 H 8.975 18.316 -12.989 1.00 . A A . 48 LYS HG3 1 1
4 3834 1 1 48 LYS HZ1 H 9.239 17.688 -7.850 1.00 . A A . 48 LYS HZ1 1 1
4 3835 1 1 48 LYS HZ2 H 7.839 16.786 -8.148 1.00 . A A . 48 LYS HZ2 1 1
4 3836 1 1 48 LYS HZ3 H 7.898 18.422 -8.574 1.00 . A A . 48 LYS HZ3 1 1
4 3837 1 1 48 LYS N N 6.543 15.523 -12.969 1.00 . A A . 48 LYS N 1 1
4 3838 1 1 48 LYS NZ N 8.452 17.544 -8.513 1.00 . A A . 48 LYS NZ 1 1
4 3839 1 1 48 LYS O O 8.252 16.500 -14.996 1.00 . A A . 48 LYS O 1 1
4 3840 1 1 49 VAL C C 8.519 18.445 -16.991 1.00 . A A . 49 VAL C 1 1
4 3841 1 1 49 VAL CA C 7.107 17.882 -17.108 1.00 . A A . 49 VAL CA 1 1
4 3842 1 1 49 VAL CB C 6.257 18.833 -17.972 1.00 . A A . 49 VAL CB 1 1
4 3843 1 1 49 VAL CG1 C 5.012 18.122 -18.481 1.00 . A A . 49 VAL CG1 1 1
4 3844 1 1 49 VAL CG2 C 5.884 20.078 -17.182 1.00 . A A . 49 VAL CG2 1 1
4 3845 1 1 49 VAL H H 5.625 18.059 -15.607 1.00 . A A . 49 VAL H 1 1
4 3846 1 1 49 VAL HA H 7.152 16.923 -17.604 1.00 . A A . 49 VAL HA 1 1
4 3847 1 1 49 VAL HB H 6.846 19.136 -18.825 1.00 . A A . 49 VAL HB 1 1
4 3848 1 1 49 VAL HG11 H 4.202 18.271 -17.783 1.00 . A A . 49 VAL HG11 1 1
4 3849 1 1 49 VAL HG12 H 4.737 18.524 -19.445 1.00 . A A . 49 VAL HG12 1 1
4 3850 1 1 49 VAL HG13 H 5.215 17.065 -18.576 1.00 . A A . 49 VAL HG13 1 1
4 3851 1 1 49 VAL HG21 H 4.834 20.044 -16.930 1.00 . A A . 49 VAL HG21 1 1
4 3852 1 1 49 VAL HG22 H 6.471 20.119 -16.277 1.00 . A A . 49 VAL HG22 1 1
4 3853 1 1 49 VAL HG23 H 6.082 20.957 -17.779 1.00 . A A . 49 VAL HG23 1 1
4 3854 1 1 49 VAL N N 6.511 17.682 -15.793 1.00 . A A . 49 VAL N 1 1
4 3855 1 1 49 VAL O O 8.704 19.630 -16.711 1.00 . A A . 49 VAL O 1 1
4 3856 1 1 50 ILE C C 11.794 17.109 -17.991 1.00 . A A . 50 ILE C 1 1
4 3857 1 1 50 ILE CA C 10.907 18.002 -17.130 1.00 . A A . 50 ILE CA 1 1
4 3858 1 1 50 ILE CB C 11.422 17.971 -15.679 1.00 . A A . 50 ILE CB 1 1
4 3859 1 1 50 ILE CD1 C 13.201 19.006 -14.181 1.00 . A A . 50 ILE CD1 1 1
4 3860 1 1 50 ILE CG1 C 12.801 18.627 -15.590 1.00 . A A . 50 ILE CG1 1 1
4 3861 1 1 50 ILE CG2 C 11.475 16.540 -15.166 1.00 . A A . 50 ILE CG2 1 1
4 3862 1 1 50 ILE H H 9.300 16.658 -17.429 1.00 . A A . 50 ILE H 1 1
4 3863 1 1 50 ILE HA H 10.975 19.017 -17.494 1.00 . A A . 50 ILE HA 1 1
4 3864 1 1 50 ILE HB H 10.728 18.523 -15.063 1.00 . A A . 50 ILE HB 1 1
4 3865 1 1 50 ILE HD11 H 13.517 20.039 -14.162 1.00 . A A . 50 ILE HD11 1 1
4 3866 1 1 50 ILE HD12 H 12.356 18.878 -13.520 1.00 . A A . 50 ILE HD12 1 1
4 3867 1 1 50 ILE HD13 H 14.014 18.376 -13.854 1.00 . A A . 50 ILE HD13 1 1
4 3868 1 1 50 ILE HG12 H 13.543 17.943 -15.971 1.00 . A A . 50 ILE HG12 1 1
4 3869 1 1 50 ILE HG13 H 12.804 19.526 -16.189 1.00 . A A . 50 ILE HG13 1 1
4 3870 1 1 50 ILE HG21 H 12.481 16.159 -15.266 1.00 . A A . 50 ILE HG21 1 1
4 3871 1 1 50 ILE HG22 H 11.186 16.520 -14.126 1.00 . A A . 50 ILE HG22 1 1
4 3872 1 1 50 ILE HG23 H 10.799 15.926 -15.740 1.00 . A A . 50 ILE HG23 1 1
4 3873 1 1 50 ILE N N 9.512 17.589 -17.209 1.00 . A A . 50 ILE N 1 1
4 3874 1 1 50 ILE O O 11.493 15.933 -18.201 1.00 . A A . 50 ILE O 1 1
4 3875 1 1 51 LEU C C 15.185 16.806 -18.644 1.00 . A A . 51 LEU C 1 1
4 3876 1 1 51 LEU CA C 13.824 16.929 -19.323 1.00 . A A . 51 LEU CA 1 1
4 3877 1 1 51 LEU CB C 13.979 17.614 -20.682 1.00 . A A . 51 LEU CB 1 1
4 3878 1 1 51 LEU CD1 C 12.852 19.233 -22.228 1.00 . A A . 51 LEU CD1 1 1
4 3879 1 1 51 LEU CD2 C 12.241 16.808 -22.298 1.00 . A A . 51 LEU CD2 1 1
4 3880 1 1 51 LEU CG C 12.680 17.963 -21.410 1.00 . A A . 51 LEU CG 1 1
4 3881 1 1 51 LEU H H 13.077 18.614 -18.283 1.00 . A A . 51 LEU H 1 1
4 3882 1 1 51 LEU HA H 13.418 15.939 -19.471 1.00 . A A . 51 LEU HA 1 1
4 3883 1 1 51 LEU HB2 H 14.529 18.530 -20.529 1.00 . A A . 51 LEU HB2 1 1
4 3884 1 1 51 LEU HB3 H 14.551 16.955 -21.320 1.00 . A A . 51 LEU HB3 1 1
4 3885 1 1 51 LEU HD11 H 12.544 19.049 -23.246 1.00 . A A . 51 LEU HD11 1 1
4 3886 1 1 51 LEU HD12 H 13.889 19.532 -22.215 1.00 . A A . 51 LEU HD12 1 1
4 3887 1 1 51 LEU HD13 H 12.245 20.019 -21.804 1.00 . A A . 51 LEU HD13 1 1
4 3888 1 1 51 LEU HD21 H 11.663 16.106 -21.716 1.00 . A A . 51 LEU HD21 1 1
4 3889 1 1 51 LEU HD22 H 13.112 16.313 -22.701 1.00 . A A . 51 LEU HD22 1 1
4 3890 1 1 51 LEU HD23 H 11.636 17.188 -23.109 1.00 . A A . 51 LEU HD23 1 1
4 3891 1 1 51 LEU HG H 11.902 18.139 -20.680 1.00 . A A . 51 LEU HG 1 1
4 3892 1 1 51 LEU N N 12.890 17.674 -18.485 1.00 . A A . 51 LEU N 1 1
4 3893 1 1 51 LEU O O 15.541 17.618 -17.790 1.00 . A A . 51 LEU O 1 1
4 3894 1 1 52 THR C C 18.333 16.333 -19.223 1.00 . A A . 52 THR C 1 1
4 3895 1 1 52 THR CA C 17.265 15.556 -18.463 1.00 . A A . 52 THR CA 1 1
4 3896 1 1 52 THR CB C 17.630 14.059 -18.474 1.00 . A A . 52 THR CB 1 1
4 3897 1 1 52 THR CG2 C 17.822 13.560 -19.898 1.00 . A A . 52 THR CG2 1 1
4 3898 1 1 52 THR H H 15.604 15.172 -19.717 1.00 . A A . 52 THR H 1 1
4 3899 1 1 52 THR HA H 17.249 15.893 -17.436 1.00 . A A . 52 THR HA 1 1
4 3900 1 1 52 THR HB H 16.822 13.504 -18.019 1.00 . A A . 52 THR HB 1 1
4 3901 1 1 52 THR HG1 H 18.842 14.432 -16.964 1.00 . A A . 52 THR HG1 1 1
4 3902 1 1 52 THR HG21 H 18.877 13.485 -20.113 1.00 . A A . 52 THR HG21 1 1
4 3903 1 1 52 THR HG22 H 17.363 14.252 -20.588 1.00 . A A . 52 THR HG22 1 1
4 3904 1 1 52 THR HG23 H 17.363 12.588 -20.004 1.00 . A A . 52 THR HG23 1 1
4 3905 1 1 52 THR N N 15.943 15.785 -19.032 1.00 . A A . 52 THR N 1 1
4 3906 1 1 52 THR O O 19.527 16.168 -18.976 1.00 . A A . 52 THR O 1 1
4 3907 1 1 52 THR OG1 O 18.828 13.841 -17.721 1.00 . A A . 52 THR OG1 1 1
4 3908 1 1 53 ASN C C 18.855 19.426 -20.441 1.00 . A A . 53 ASN C 1 1
4 3909 1 1 53 ASN CA C 18.816 17.986 -20.944 1.00 . A A . 53 ASN CA 1 1
4 3910 1 1 53 ASN CB C 18.406 17.958 -22.417 1.00 . A A . 53 ASN CB 1 1
4 3911 1 1 53 ASN CG C 17.845 16.613 -22.837 1.00 . A A . 53 ASN CG 1 1
4 3912 1 1 53 ASN H H 16.932 17.270 -20.298 1.00 . A A . 53 ASN H 1 1
4 3913 1 1 53 ASN HA H 19.801 17.556 -20.846 1.00 . A A . 53 ASN HA 1 1
4 3914 1 1 53 ASN HB2 H 17.649 18.711 -22.588 1.00 . A A . 53 ASN HB2 1 1
4 3915 1 1 53 ASN HB3 H 19.268 18.176 -23.030 1.00 . A A . 53 ASN HB3 1 1
4 3916 1 1 53 ASN HD21 H 16.270 17.500 -23.665 1.00 . A A . 53 ASN HD21 1 1
4 3917 1 1 53 ASN HD22 H 16.304 15.776 -23.774 1.00 . A A . 53 ASN HD22 1 1
4 3918 1 1 53 ASN N N 17.896 17.182 -20.147 1.00 . A A . 53 ASN N 1 1
4 3919 1 1 53 ASN ND2 N 16.690 16.632 -23.491 1.00 . A A . 53 ASN ND2 1 1
4 3920 1 1 53 ASN O O 19.076 20.358 -21.213 1.00 . A A . 53 ASN O 1 1
4 3921 1 1 53 ASN OD1 O 18.444 15.570 -22.575 1.00 . A A . 53 ASN OD1 1 1
4 3922 1 1 54 GLY C C 17.589 21.832 -19.145 1.00 . A A . 54 GLY C 1 1
4 3923 1 1 54 GLY CA C 18.654 20.928 -18.557 1.00 . A A . 54 GLY CA 1 1
4 3924 1 1 54 GLY H H 18.468 18.819 -18.573 1.00 . A A . 54 GLY H 1 1
4 3925 1 1 54 GLY HA2 H 18.493 20.844 -17.493 1.00 . A A . 54 GLY HA2 1 1
4 3926 1 1 54 GLY HA3 H 19.623 21.374 -18.730 1.00 . A A . 54 GLY HA3 1 1
4 3927 1 1 54 GLY N N 18.639 19.599 -19.141 1.00 . A A . 54 GLY N 1 1
4 3928 1 1 54 GLY O O 17.676 23.055 -19.043 1.00 . A A . 54 GLY O 1 1
4 3929 1 1 55 LYS C C 14.142 21.535 -19.823 1.00 . A A . 55 LYS C 1 1
4 3930 1 1 55 LYS CA C 15.492 21.986 -20.372 1.00 . A A . 55 LYS CA 1 1
4 3931 1 1 55 LYS CB C 15.516 21.821 -21.894 1.00 . A A . 55 LYS CB 1 1
4 3932 1 1 55 LYS CD C 16.639 22.413 -24.061 1.00 . A A . 55 LYS CD 1 1
4 3933 1 1 55 LYS CE C 17.918 22.909 -24.719 1.00 . A A . 55 LYS CE 1 1
4 3934 1 1 55 LYS CG C 16.763 22.391 -22.547 1.00 . A A . 55 LYS CG 1 1
4 3935 1 1 55 LYS H H 16.566 20.249 -19.813 1.00 . A A . 55 LYS H 1 1
4 3936 1 1 55 LYS HA H 15.636 23.027 -20.129 1.00 . A A . 55 LYS HA 1 1
4 3937 1 1 55 LYS HB2 H 15.459 20.769 -22.131 1.00 . A A . 55 LYS HB2 1 1
4 3938 1 1 55 LYS HB3 H 14.655 22.323 -22.312 1.00 . A A . 55 LYS HB3 1 1
4 3939 1 1 55 LYS HD2 H 16.432 21.413 -24.412 1.00 . A A . 55 LYS HD2 1 1
4 3940 1 1 55 LYS HD3 H 15.825 23.068 -24.337 1.00 . A A . 55 LYS HD3 1 1
4 3941 1 1 55 LYS HE2 H 18.145 23.892 -24.337 1.00 . A A . 55 LYS HE2 1 1
4 3942 1 1 55 LYS HE3 H 18.721 22.231 -24.469 1.00 . A A . 55 LYS HE3 1 1
4 3943 1 1 55 LYS HG2 H 16.915 23.400 -22.195 1.00 . A A . 55 LYS HG2 1 1
4 3944 1 1 55 LYS HG3 H 17.613 21.781 -22.274 1.00 . A A . 55 LYS HG3 1 1
4 3945 1 1 55 LYS HZ1 H 18.408 22.279 -26.649 1.00 . A A . 55 LYS HZ1 1 1
4 3946 1 1 55 LYS HZ2 H 18.055 23.930 -26.536 1.00 . A A . 55 LYS HZ2 1 1
4 3947 1 1 55 LYS HZ3 H 16.805 22.792 -26.482 1.00 . A A . 55 LYS HZ3 1 1
4 3948 1 1 55 LYS N N 16.580 21.228 -19.765 1.00 . A A . 55 LYS N 1 1
4 3949 1 1 55 LYS NZ N 17.788 22.982 -26.200 1.00 . A A . 55 LYS NZ 1 1
4 3950 1 1 55 LYS O O 14.007 20.418 -19.325 1.00 . A A . 55 LYS O 1 1
4 3951 1 1 56 GLN C C 10.793 22.137 -20.571 1.00 . A A . 56 GLN C 1 1
4 3952 1 1 56 GLN CA C 11.808 22.101 -19.433 1.00 . A A . 56 GLN CA 1 1
4 3953 1 1 56 GLN CB C 11.399 23.088 -18.338 1.00 . A A . 56 GLN CB 1 1
4 3954 1 1 56 GLN CD C 12.526 25.311 -17.921 1.00 . A A . 56 GLN CD 1 1
4 3955 1 1 56 GLN CG C 11.520 24.545 -18.757 1.00 . A A . 56 GLN CG 1 1
4 3956 1 1 56 GLN H H 13.317 23.285 -20.327 1.00 . A A . 56 GLN H 1 1
4 3957 1 1 56 GLN HA H 11.828 21.105 -19.017 1.00 . A A . 56 GLN HA 1 1
4 3958 1 1 56 GLN HB2 H 10.372 22.899 -18.064 1.00 . A A . 56 GLN HB2 1 1
4 3959 1 1 56 GLN HB3 H 12.029 22.931 -17.475 1.00 . A A . 56 GLN HB3 1 1
4 3960 1 1 56 GLN HE21 H 13.406 25.999 -19.565 1.00 . A A . 56 GLN HE21 1 1
4 3961 1 1 56 GLN HE22 H 14.098 26.518 -18.070 1.00 . A A . 56 GLN HE22 1 1
4 3962 1 1 56 GLN HG2 H 11.830 24.585 -19.790 1.00 . A A . 56 GLN HG2 1 1
4 3963 1 1 56 GLN HG3 H 10.554 25.017 -18.653 1.00 . A A . 56 GLN HG3 1 1
4 3964 1 1 56 GLN N N 13.147 22.411 -19.920 1.00 . A A . 56 GLN N 1 1
4 3965 1 1 56 GLN NE2 N 13.436 26.013 -18.585 1.00 . A A . 56 GLN NE2 1 1
4 3966 1 1 56 GLN O O 10.904 22.949 -21.489 1.00 . A A . 56 GLN O 1 1
4 3967 1 1 56 GLN OE1 O 12.486 25.272 -16.691 1.00 . A A . 56 GLN OE1 1 1
4 3968 1 1 57 ALA C C 8.146 22.553 -21.771 1.00 . A A . 57 ALA C 1 1
4 3969 1 1 57 ALA CA C 8.769 21.183 -21.528 1.00 . A A . 57 ALA CA 1 1
4 3970 1 1 57 ALA CB C 7.699 20.177 -21.130 1.00 . A A . 57 ALA CB 1 1
4 3971 1 1 57 ALA H H 9.770 20.629 -19.747 1.00 . A A . 57 ALA H 1 1
4 3972 1 1 57 ALA HA H 9.228 20.839 -22.444 1.00 . A A . 57 ALA HA 1 1
4 3973 1 1 57 ALA HB1 H 8.080 19.539 -20.346 1.00 . A A . 57 ALA HB1 1 1
4 3974 1 1 57 ALA HB2 H 6.826 20.703 -20.774 1.00 . A A . 57 ALA HB2 1 1
4 3975 1 1 57 ALA HB3 H 7.434 19.576 -21.987 1.00 . A A . 57 ALA HB3 1 1
4 3976 1 1 57 ALA N N 9.805 21.251 -20.504 1.00 . A A . 57 ALA N 1 1
4 3977 1 1 57 ALA O O 8.240 23.460 -20.943 1.00 . A A . 57 ALA O 1 1
4 3978 1 1 58 PRO C C 5.608 24.258 -22.468 1.00 . A A . 58 PRO C 1 1
4 3979 1 1 58 PRO CA C 6.845 23.968 -23.312 1.00 . A A . 58 PRO CA 1 1
4 3980 1 1 58 PRO CB C 6.453 23.738 -24.774 1.00 . A A . 58 PRO CB 1 1
4 3981 1 1 58 PRO CD C 7.345 21.672 -23.967 1.00 . A A . 58 PRO CD 1 1
4 3982 1 1 58 PRO CG C 6.326 22.259 -24.904 1.00 . A A . 58 PRO CG 1 1
4 3983 1 1 58 PRO HA H 7.527 24.803 -23.248 1.00 . A A . 58 PRO HA 1 1
4 3984 1 1 58 PRO HB2 H 5.516 24.236 -24.980 1.00 . A A . 58 PRO HB2 1 1
4 3985 1 1 58 PRO HB3 H 7.224 24.127 -25.423 1.00 . A A . 58 PRO HB3 1 1
4 3986 1 1 58 PRO HD2 H 6.978 20.752 -23.539 1.00 . A A . 58 PRO HD2 1 1
4 3987 1 1 58 PRO HD3 H 8.279 21.504 -24.483 1.00 . A A . 58 PRO HD3 1 1
4 3988 1 1 58 PRO HG2 H 5.332 21.950 -24.620 1.00 . A A . 58 PRO HG2 1 1
4 3989 1 1 58 PRO HG3 H 6.537 21.962 -25.921 1.00 . A A . 58 PRO HG3 1 1
4 3990 1 1 58 PRO N N 7.496 22.710 -22.933 1.00 . A A . 58 PRO N 1 1
4 3991 1 1 58 PRO O O 5.352 23.581 -21.472 1.00 . A A . 58 PRO O 1 1
4 3992 1 1 59 ASP C C 2.475 24.722 -22.519 1.00 . A A . 59 ASP C 1 1
4 3993 1 1 59 ASP CA C 3.634 25.645 -22.155 1.00 . A A . 59 ASP CA 1 1
4 3994 1 1 59 ASP CB C 3.263 27.096 -22.465 1.00 . A A . 59 ASP CB 1 1
4 3995 1 1 59 ASP CG C 3.320 27.984 -21.237 1.00 . A A . 59 ASP CG 1 1
4 3996 1 1 59 ASP H H 5.102 25.769 -23.675 1.00 . A A . 59 ASP H 1 1
4 3997 1 1 59 ASP HA H 3.832 25.552 -21.098 1.00 . A A . 59 ASP HA 1 1
4 3998 1 1 59 ASP HB2 H 3.951 27.487 -23.201 1.00 . A A . 59 ASP HB2 1 1
4 3999 1 1 59 ASP HB3 H 2.260 27.128 -22.864 1.00 . A A . 59 ASP HB3 1 1
4 4000 1 1 59 ASP N N 4.845 25.267 -22.873 1.00 . A A . 59 ASP N 1 1
4 4001 1 1 59 ASP O O 1.523 24.574 -21.753 1.00 . A A . 59 ASP O 1 1
4 4002 1 1 59 ASP OD1 O 4.387 28.033 -20.590 1.00 . A A . 59 ASP OD1 1 1
4 4003 1 1 59 ASP OD2 O 2.298 28.629 -20.923 1.00 . A A . 59 ASP OD2 1 1
4 4004 1 1 60 TRP C C 1.832 21.761 -23.759 1.00 . A A . 60 TRP C 1 1
4 4005 1 1 60 TRP CA C 1.521 23.199 -24.159 1.00 . A A . 60 TRP CA 1 1
4 4006 1 1 60 TRP CB C 1.372 23.298 -25.678 1.00 . A A . 60 TRP CB 1 1
4 4007 1 1 60 TRP CD1 C 3.663 23.759 -26.730 1.00 . A A . 60 TRP CD1 1 1
4 4008 1 1 60 TRP CD2 C 2.957 21.645 -26.953 1.00 . A A . 60 TRP CD2 1 1
4 4009 1 1 60 TRP CE2 C 4.218 21.765 -27.569 1.00 . A A . 60 TRP CE2 1 1
4 4010 1 1 60 TRP CE3 C 2.316 20.404 -26.965 1.00 . A A . 60 TRP CE3 1 1
4 4011 1 1 60 TRP CG C 2.621 22.932 -26.422 1.00 . A A . 60 TRP CG 1 1
4 4012 1 1 60 TRP CH2 C 4.197 19.486 -28.188 1.00 . A A . 60 TRP CH2 1 1
4 4013 1 1 60 TRP CZ2 C 4.847 20.690 -28.191 1.00 . A A . 60 TRP CZ2 1 1
4 4014 1 1 60 TRP CZ3 C 2.942 19.338 -27.583 1.00 . A A . 60 TRP CZ3 1 1
4 4015 1 1 60 TRP H H 3.347 24.266 -24.259 1.00 . A A . 60 TRP H 1 1
4 4016 1 1 60 TRP HA H 0.591 23.497 -23.696 1.00 . A A . 60 TRP HA 1 1
4 4017 1 1 60 TRP HB2 H 0.585 22.633 -26.001 1.00 . A A . 60 TRP HB2 1 1
4 4018 1 1 60 TRP HB3 H 1.112 24.313 -25.942 1.00 . A A . 60 TRP HB3 1 1
4 4019 1 1 60 TRP HD1 H 3.709 24.804 -26.466 1.00 . A A . 60 TRP HD1 1 1
4 4020 1 1 60 TRP HE1 H 5.471 23.438 -27.751 1.00 . A A . 60 TRP HE1 1 1
4 4021 1 1 60 TRP HE3 H 1.349 20.270 -26.504 1.00 . A A . 60 TRP HE3 1 1
4 4022 1 1 60 TRP HH2 H 4.648 18.626 -28.659 1.00 . A A . 60 TRP HH2 1 1
4 4023 1 1 60 TRP HZ2 H 5.814 20.788 -28.661 1.00 . A A . 60 TRP HZ2 1 1
4 4024 1 1 60 TRP HZ3 H 2.461 18.370 -27.603 1.00 . A A . 60 TRP HZ3 1 1
4 4025 1 1 60 TRP N N 2.563 24.107 -23.693 1.00 . A A . 60 TRP N 1 1
4 4026 1 1 60 TRP NE1 N 4.627 23.064 -27.420 1.00 . A A . 60 TRP NE1 1 1
4 4027 1 1 60 TRP O O 1.238 20.818 -24.283 1.00 . A A . 60 TRP O 1 1
4 4028 1 1 61 LEU C C 2.773 20.084 -20.892 1.00 . A A . 61 LEU C 1 1
4 4029 1 1 61 LEU CA C 3.155 20.275 -22.356 1.00 . A A . 61 LEU CA 1 1
4 4030 1 1 61 LEU CB C 4.661 20.072 -22.533 1.00 . A A . 61 LEU CB 1 1
4 4031 1 1 61 LEU CD1 C 4.406 17.660 -23.165 1.00 . A A . 61 LEU CD1 1 1
4 4032 1 1 61 LEU CD2 C 4.747 19.386 -24.942 1.00 . A A . 61 LEU CD2 1 1
4 4033 1 1 61 LEU CG C 5.080 18.978 -23.515 1.00 . A A . 61 LEU CG 1 1
4 4034 1 1 61 LEU H H 3.203 22.389 -22.447 1.00 . A A . 61 LEU H 1 1
4 4035 1 1 61 LEU HA H 2.629 19.544 -22.952 1.00 . A A . 61 LEU HA 1 1
4 4036 1 1 61 LEU HB2 H 5.082 21.004 -22.878 1.00 . A A . 61 LEU HB2 1 1
4 4037 1 1 61 LEU HB3 H 5.076 19.828 -21.566 1.00 . A A . 61 LEU HB3 1 1
4 4038 1 1 61 LEU HD11 H 3.356 17.718 -23.405 1.00 . A A . 61 LEU HD11 1 1
4 4039 1 1 61 LEU HD12 H 4.524 17.465 -22.109 1.00 . A A . 61 LEU HD12 1 1
4 4040 1 1 61 LEU HD13 H 4.862 16.861 -23.731 1.00 . A A . 61 LEU HD13 1 1
4 4041 1 1 61 LEU HD21 H 4.272 18.561 -25.451 1.00 . A A . 61 LEU HD21 1 1
4 4042 1 1 61 LEU HD22 H 5.656 19.654 -25.461 1.00 . A A . 61 LEU HD22 1 1
4 4043 1 1 61 LEU HD23 H 4.078 20.234 -24.928 1.00 . A A . 61 LEU HD23 1 1
4 4044 1 1 61 LEU HG H 6.150 18.833 -23.448 1.00 . A A . 61 LEU HG 1 1
4 4045 1 1 61 LEU N N 2.765 21.600 -22.827 1.00 . A A . 61 LEU N 1 1
4 4046 1 1 61 LEU O O 3.057 20.935 -20.050 1.00 . A A . 61 LEU O 1 1
4 4047 1 1 62 ALA C C 1.890 17.172 -18.924 1.00 . A A . 62 ALA C 1 1
4 4048 1 1 62 ALA CA C 1.712 18.654 -19.233 1.00 . A A . 62 ALA CA 1 1
4 4049 1 1 62 ALA CB C 0.264 19.070 -19.019 1.00 . A A . 62 ALA CB 1 1
4 4050 1 1 62 ALA H H 1.931 18.320 -21.311 1.00 . A A . 62 ALA H 1 1
4 4051 1 1 62 ALA HA H 2.329 19.230 -18.558 1.00 . A A . 62 ALA HA 1 1
4 4052 1 1 62 ALA HB1 H -0.387 18.392 -19.553 1.00 . A A . 62 ALA HB1 1 1
4 4053 1 1 62 ALA HB2 H 0.032 19.036 -17.965 1.00 . A A . 62 ALA HB2 1 1
4 4054 1 1 62 ALA HB3 H 0.119 20.074 -19.389 1.00 . A A . 62 ALA HB3 1 1
4 4055 1 1 62 ALA N N 2.129 18.960 -20.596 1.00 . A A . 62 ALA N 1 1
4 4056 1 1 62 ALA O O 2.212 16.378 -19.807 1.00 . A A . 62 ALA O 1 1
4 4057 1 1 63 ALA C C 1.009 15.150 -15.973 1.00 . A A . 63 ALA C 1 1
4 4058 1 1 63 ALA CA C 1.817 15.419 -17.238 1.00 . A A . 63 ALA CA 1 1
4 4059 1 1 63 ALA CB C 3.283 15.078 -17.012 1.00 . A A . 63 ALA CB 1 1
4 4060 1 1 63 ALA H H 1.426 17.485 -17.004 1.00 . A A . 63 ALA H 1 1
4 4061 1 1 63 ALA HA H 1.445 14.788 -18.032 1.00 . A A . 63 ALA HA 1 1
4 4062 1 1 63 ALA HB1 H 3.458 14.047 -17.284 1.00 . A A . 63 ALA HB1 1 1
4 4063 1 1 63 ALA HB2 H 3.900 15.722 -17.621 1.00 . A A . 63 ALA HB2 1 1
4 4064 1 1 63 ALA HB3 H 3.529 15.222 -15.971 1.00 . A A . 63 ALA HB3 1 1
4 4065 1 1 63 ALA N N 1.680 16.806 -17.663 1.00 . A A . 63 ALA N 1 1
4 4066 1 1 63 ALA O O 1.244 15.765 -14.934 1.00 . A A . 63 ALA O 1 1
4 4067 1 1 64 GLU C C -0.865 12.367 -14.755 1.00 . A A . 64 GLU C 1 1
4 4068 1 1 64 GLU CA C -0.788 13.881 -14.933 1.00 . A A . 64 GLU CA 1 1
4 4069 1 1 64 GLU CB C -2.194 14.455 -15.118 1.00 . A A . 64 GLU CB 1 1
4 4070 1 1 64 GLU CD C -3.819 16.240 -14.373 1.00 . A A . 64 GLU CD 1 1
4 4071 1 1 64 GLU CG C -2.364 15.850 -14.539 1.00 . A A . 64 GLU CG 1 1
4 4072 1 1 64 GLU H H -0.084 13.772 -16.926 1.00 . A A . 64 GLU H 1 1
4 4073 1 1 64 GLU HA H -0.347 14.313 -14.048 1.00 . A A . 64 GLU HA 1 1
4 4074 1 1 64 GLU HB2 H -2.417 14.496 -16.174 1.00 . A A . 64 GLU HB2 1 1
4 4075 1 1 64 GLU HB3 H -2.904 13.800 -14.636 1.00 . A A . 64 GLU HB3 1 1
4 4076 1 1 64 GLU HG2 H -1.885 15.885 -13.572 1.00 . A A . 64 GLU HG2 1 1
4 4077 1 1 64 GLU HG3 H -1.889 16.560 -15.201 1.00 . A A . 64 GLU HG3 1 1
4 4078 1 1 64 GLU N N 0.056 14.229 -16.070 1.00 . A A . 64 GLU N 1 1
4 4079 1 1 64 GLU O O -0.582 11.594 -15.670 1.00 . A A . 64 GLU O 1 1
4 4080 1 1 64 GLU OE1 O -4.399 15.933 -13.310 1.00 . A A . 64 GLU OE1 1 1
4 4081 1 1 64 GLU OE2 O -4.379 16.852 -15.307 1.00 . A A . 64 GLU OE2 1 1
4 4082 1 1 65 PRO C C -2.545 9.846 -13.944 1.00 . A A . 65 PRO C 1 1
4 4083 1 1 65 PRO CA C -1.378 10.509 -13.220 1.00 . A A . 65 PRO CA 1 1
4 4084 1 1 65 PRO CB C -1.620 10.513 -11.708 1.00 . A A . 65 PRO CB 1 1
4 4085 1 1 65 PRO CD C -1.608 12.798 -12.409 1.00 . A A . 65 PRO CD 1 1
4 4086 1 1 65 PRO CG C -2.225 11.844 -11.424 1.00 . A A . 65 PRO CG 1 1
4 4087 1 1 65 PRO HA H -0.468 9.972 -13.439 1.00 . A A . 65 PRO HA 1 1
4 4088 1 1 65 PRO HB2 H -2.293 9.708 -11.447 1.00 . A A . 65 PRO HB2 1 1
4 4089 1 1 65 PRO HB3 H -0.681 10.388 -11.189 1.00 . A A . 65 PRO HB3 1 1
4 4090 1 1 65 PRO HD2 H -2.324 13.551 -12.704 1.00 . A A . 65 PRO HD2 1 1
4 4091 1 1 65 PRO HD3 H -0.726 13.258 -11.987 1.00 . A A . 65 PRO HD3 1 1
4 4092 1 1 65 PRO HG2 H -3.295 11.799 -11.566 1.00 . A A . 65 PRO HG2 1 1
4 4093 1 1 65 PRO HG3 H -1.991 12.146 -10.414 1.00 . A A . 65 PRO HG3 1 1
4 4094 1 1 65 PRO N N -1.256 11.933 -13.547 1.00 . A A . 65 PRO N 1 1
4 4095 1 1 65 PRO O O -3.604 10.450 -14.118 1.00 . A A . 65 PRO O 1 1
4 4096 1 1 66 TYR C C -2.898 6.453 -15.420 1.00 . A A . 66 TYR C 1 1
4 4097 1 1 66 TYR CA C -3.379 7.858 -15.071 1.00 . A A . 66 TYR CA 1 1
4 4098 1 1 66 TYR CB C -3.790 8.599 -16.345 1.00 . A A . 66 TYR CB 1 1
4 4099 1 1 66 TYR CD1 C -6.034 7.620 -16.961 1.00 . A A . 66 TYR CD1 1 1
4 4100 1 1 66 TYR CD2 C -5.954 9.898 -16.265 1.00 . A A . 66 TYR CD2 1 1
4 4101 1 1 66 TYR CE1 C -7.402 7.714 -17.129 1.00 . A A . 66 TYR CE1 1 1
4 4102 1 1 66 TYR CE2 C -7.322 10.001 -16.429 1.00 . A A . 66 TYR CE2 1 1
4 4103 1 1 66 TYR CG C -5.287 8.708 -16.527 1.00 . A A . 66 TYR CG 1 1
4 4104 1 1 66 TYR CZ C -8.041 8.907 -16.861 1.00 . A A . 66 TYR CZ 1 1
4 4105 1 1 66 TYR H H -1.479 8.174 -14.195 1.00 . A A . 66 TYR H 1 1
4 4106 1 1 66 TYR HA H -4.237 7.781 -14.419 1.00 . A A . 66 TYR HA 1 1
4 4107 1 1 66 TYR HB2 H -3.386 9.600 -16.317 1.00 . A A . 66 TYR HB2 1 1
4 4108 1 1 66 TYR HB3 H -3.388 8.078 -17.202 1.00 . A A . 66 TYR HB3 1 1
4 4109 1 1 66 TYR HD1 H -5.531 6.687 -17.170 1.00 . A A . 66 TYR HD1 1 1
4 4110 1 1 66 TYR HD2 H -5.387 10.753 -15.927 1.00 . A A . 66 TYR HD2 1 1
4 4111 1 1 66 TYR HE1 H -7.966 6.858 -17.467 1.00 . A A . 66 TYR HE1 1 1
4 4112 1 1 66 TYR HE2 H -7.822 10.935 -16.220 1.00 . A A . 66 TYR HE2 1 1
4 4113 1 1 66 TYR HH H -9.846 8.692 -16.235 1.00 . A A . 66 TYR HH 1 1
4 4114 1 1 66 TYR N N -2.344 8.602 -14.364 1.00 . A A . 66 TYR N 1 1
4 4115 1 1 66 TYR O O -3.052 5.521 -14.633 1.00 . A A . 66 TYR O 1 1
4 4116 1 1 66 TYR OH O -9.404 9.006 -17.027 1.00 . A A . 66 TYR OH 1 1
5 4117 1 1 1 ALA C C 2.469 -0.320 -2.366 1.00 . A A . 1 ALA C 1 1
5 4118 1 1 1 ALA CA C 3.618 -0.465 -1.374 1.00 . A A . 1 ALA CA 1 1
5 4119 1 1 1 ALA CB C 4.443 -1.703 -1.695 1.00 . A A . 1 ALA CB 1 1
5 4120 1 1 1 ALA H1 H 3.717 -0.263 0.730 1.00 . A A . 1 ALA H1 1 1
5 4121 1 1 1 ALA HA H 4.263 0.398 -1.458 1.00 . A A . 1 ALA HA 1 1
5 4122 1 1 1 ALA HB1 H 3.804 -2.574 -1.677 1.00 . A A . 1 ALA HB1 1 1
5 4123 1 1 1 ALA HB2 H 4.881 -1.598 -2.677 1.00 . A A . 1 ALA HB2 1 1
5 4124 1 1 1 ALA HB3 H 5.226 -1.814 -0.960 1.00 . A A . 1 ALA HB3 1 1
5 4125 1 1 1 ALA N N 3.124 -0.528 -0.005 1.00 . A A . 1 ALA N 1 1
5 4126 1 1 1 ALA O O 2.134 -1.247 -3.104 1.00 . A A . 1 ALA O 1 1
5 4127 1 1 2 PRO C C 1.162 1.254 -4.743 1.00 . A A . 2 PRO C 1 1
5 4128 1 1 2 PRO CA C 0.728 1.163 -3.284 1.00 . A A . 2 PRO CA 1 1
5 4129 1 1 2 PRO CB C 0.225 2.521 -2.790 1.00 . A A . 2 PRO CB 1 1
5 4130 1 1 2 PRO CD C 2.197 2.019 -1.535 1.00 . A A . 2 PRO CD 1 1
5 4131 1 1 2 PRO CG C 1.408 3.149 -2.137 1.00 . A A . 2 PRO CG 1 1
5 4132 1 1 2 PRO HA H -0.059 0.429 -3.188 1.00 . A A . 2 PRO HA 1 1
5 4133 1 1 2 PRO HB2 H -0.121 3.107 -3.630 1.00 . A A . 2 PRO HB2 1 1
5 4134 1 1 2 PRO HB3 H -0.582 2.377 -2.087 1.00 . A A . 2 PRO HB3 1 1
5 4135 1 1 2 PRO HD2 H 3.255 2.230 -1.584 1.00 . A A . 2 PRO HD2 1 1
5 4136 1 1 2 PRO HD3 H 1.891 1.848 -0.514 1.00 . A A . 2 PRO HD3 1 1
5 4137 1 1 2 PRO HG2 H 2.001 3.669 -2.874 1.00 . A A . 2 PRO HG2 1 1
5 4138 1 1 2 PRO HG3 H 1.082 3.831 -1.366 1.00 . A A . 2 PRO HG3 1 1
5 4139 1 1 2 PRO N N 1.850 0.869 -2.386 1.00 . A A . 2 PRO N 1 1
5 4140 1 1 2 PRO O O 2.353 1.223 -5.049 1.00 . A A . 2 PRO O 1 1
5 4141 1 1 3 ALA C C 0.617 2.919 -7.497 1.00 . A A . 3 ALA C 1 1
5 4142 1 1 3 ALA CA C 0.468 1.464 -7.066 1.00 . A A . 3 ALA CA 1 1
5 4143 1 1 3 ALA CB C -0.631 0.783 -7.868 1.00 . A A . 3 ALA CB 1 1
5 4144 1 1 3 ALA H H -0.744 1.385 -5.333 1.00 . A A . 3 ALA H 1 1
5 4145 1 1 3 ALA HA H 1.396 0.945 -7.259 1.00 . A A . 3 ALA HA 1 1
5 4146 1 1 3 ALA HB1 H -1.357 0.357 -7.192 1.00 . A A . 3 ALA HB1 1 1
5 4147 1 1 3 ALA HB2 H -1.113 1.509 -8.505 1.00 . A A . 3 ALA HB2 1 1
5 4148 1 1 3 ALA HB3 H -0.200 0.001 -8.475 1.00 . A A . 3 ALA HB3 1 1
5 4149 1 1 3 ALA N N 0.187 1.366 -5.639 1.00 . A A . 3 ALA N 1 1
5 4150 1 1 3 ALA O O -0.242 3.753 -7.209 1.00 . A A . 3 ALA O 1 1
5 4151 1 1 4 ARG C C 2.420 4.566 -10.117 1.00 . A A . 4 ARG C 1 1
5 4152 1 1 4 ARG CA C 1.974 4.572 -8.658 1.00 . A A . 4 ARG CA 1 1
5 4153 1 1 4 ARG CB C 3.044 5.238 -7.790 1.00 . A A . 4 ARG CB 1 1
5 4154 1 1 4 ARG CD C 4.502 3.941 -6.206 1.00 . A A . 4 ARG CD 1 1
5 4155 1 1 4 ARG CG C 4.309 4.409 -7.640 1.00 . A A . 4 ARG CG 1 1
5 4156 1 1 4 ARG CZ C 5.740 2.154 -5.057 1.00 . A A . 4 ARG CZ 1 1
5 4157 1 1 4 ARG H H 2.360 2.509 -8.387 1.00 . A A . 4 ARG H 1 1
5 4158 1 1 4 ARG HA H 1.056 5.135 -8.577 1.00 . A A . 4 ARG HA 1 1
5 4159 1 1 4 ARG HB2 H 3.311 6.186 -8.232 1.00 . A A . 4 ARG HB2 1 1
5 4160 1 1 4 ARG HB3 H 2.634 5.411 -6.806 1.00 . A A . 4 ARG HB3 1 1
5 4161 1 1 4 ARG HD2 H 5.129 4.654 -5.690 1.00 . A A . 4 ARG HD2 1 1
5 4162 1 1 4 ARG HD3 H 3.537 3.896 -5.723 1.00 . A A . 4 ARG HD3 1 1
5 4163 1 1 4 ARG HE H 5.093 2.063 -6.942 1.00 . A A . 4 ARG HE 1 1
5 4164 1 1 4 ARG HG2 H 4.240 3.544 -8.283 1.00 . A A . 4 ARG HG2 1 1
5 4165 1 1 4 ARG HG3 H 5.158 5.010 -7.931 1.00 . A A . 4 ARG HG3 1 1
5 4166 1 1 4 ARG HH11 H 5.393 3.802 -3.940 1.00 . A A . 4 ARG HH11 1 1
5 4167 1 1 4 ARG HH12 H 6.264 2.534 -3.143 1.00 . A A . 4 ARG HH12 1 1
5 4168 1 1 4 ARG HH21 H 6.239 0.387 -5.902 1.00 . A A . 4 ARG HH21 1 1
5 4169 1 1 4 ARG HH22 H 6.746 0.593 -4.260 1.00 . A A . 4 ARG HH22 1 1
5 4170 1 1 4 ARG N N 1.712 3.217 -8.188 1.00 . A A . 4 ARG N 1 1
5 4171 1 1 4 ARG NE N 5.129 2.624 -6.139 1.00 . A A . 4 ARG NE 1 1
5 4172 1 1 4 ARG NH1 N 5.805 2.891 -3.957 1.00 . A A . 4 ARG NH1 1 1
5 4173 1 1 4 ARG NH2 N 6.286 0.945 -5.075 1.00 . A A . 4 ARG NH2 1 1
5 4174 1 1 4 ARG O O 3.354 3.854 -10.489 1.00 . A A . 4 ARG O 1 1
5 4175 1 1 5 PHE C C 1.959 6.885 -12.858 1.00 . A A . 5 PHE C 1 1
5 4176 1 1 5 PHE CA C 2.072 5.447 -12.359 1.00 . A A . 5 PHE CA 1 1
5 4177 1 1 5 PHE CB C 1.147 4.539 -13.171 1.00 . A A . 5 PHE CB 1 1
5 4178 1 1 5 PHE CD1 C 1.379 2.252 -12.166 1.00 . A A . 5 PHE CD1 1 1
5 4179 1 1 5 PHE CD2 C 2.270 2.627 -14.346 1.00 . A A . 5 PHE CD2 1 1
5 4180 1 1 5 PHE CE1 C 1.803 0.938 -12.216 1.00 . A A . 5 PHE CE1 1 1
5 4181 1 1 5 PHE CE2 C 2.696 1.313 -14.402 1.00 . A A . 5 PHE CE2 1 1
5 4182 1 1 5 PHE CG C 1.608 3.111 -13.229 1.00 . A A . 5 PHE CG 1 1
5 4183 1 1 5 PHE CZ C 2.461 0.467 -13.336 1.00 . A A . 5 PHE CZ 1 1
5 4184 1 1 5 PHE H H 1.012 5.906 -10.584 1.00 . A A . 5 PHE H 1 1
5 4185 1 1 5 PHE HA H 3.091 5.115 -12.485 1.00 . A A . 5 PHE HA 1 1
5 4186 1 1 5 PHE HB2 H 0.162 4.552 -12.729 1.00 . A A . 5 PHE HB2 1 1
5 4187 1 1 5 PHE HB3 H 1.087 4.911 -14.183 1.00 . A A . 5 PHE HB3 1 1
5 4188 1 1 5 PHE HD1 H 0.864 2.618 -11.290 1.00 . A A . 5 PHE HD1 1 1
5 4189 1 1 5 PHE HD2 H 2.453 3.289 -15.181 1.00 . A A . 5 PHE HD2 1 1
5 4190 1 1 5 PHE HE1 H 1.618 0.278 -11.381 1.00 . A A . 5 PHE HE1 1 1
5 4191 1 1 5 PHE HE2 H 3.210 0.949 -15.279 1.00 . A A . 5 PHE HE2 1 1
5 4192 1 1 5 PHE HZ H 2.794 -0.559 -13.377 1.00 . A A . 5 PHE HZ 1 1
5 4193 1 1 5 PHE N N 1.747 5.363 -10.940 1.00 . A A . 5 PHE N 1 1
5 4194 1 1 5 PHE O O 1.420 7.753 -12.170 1.00 . A A . 5 PHE O 1 1
5 4195 1 1 6 CYS C C 2.102 8.385 -16.140 1.00 . A A . 6 CYS C 1 1
5 4196 1 1 6 CYS CA C 2.430 8.462 -14.651 1.00 . A A . 6 CYS CA 1 1
5 4197 1 1 6 CYS CB C 3.768 9.175 -14.449 1.00 . A A . 6 CYS CB 1 1
5 4198 1 1 6 CYS H H 2.888 6.397 -14.560 1.00 . A A . 6 CYS H 1 1
5 4199 1 1 6 CYS HA H 1.654 9.023 -14.153 1.00 . A A . 6 CYS HA 1 1
5 4200 1 1 6 CYS HB2 H 4.571 8.488 -14.676 1.00 . A A . 6 CYS HB2 1 1
5 4201 1 1 6 CYS HB3 H 3.823 10.019 -15.120 1.00 . A A . 6 CYS HB3 1 1
5 4202 1 1 6 CYS N N 2.471 7.130 -14.059 1.00 . A A . 6 CYS N 1 1
5 4203 1 1 6 CYS O O 2.454 7.417 -16.815 1.00 . A A . 6 CYS O 1 1
5 4204 1 1 6 CYS SG S 4.032 9.793 -12.756 1.00 . A A . 6 CYS SG 1 1
5 4205 1 1 7 VAL C C 1.383 10.820 -18.662 1.00 . A A . 7 VAL C 1 1
5 4206 1 1 7 VAL CA C 1.051 9.462 -18.053 1.00 . A A . 7 VAL CA 1 1
5 4207 1 1 7 VAL CB C -0.450 9.178 -18.245 1.00 . A A . 7 VAL CB 1 1
5 4208 1 1 7 VAL CG1 C -0.745 7.700 -18.042 1.00 . A A . 7 VAL CG1 1 1
5 4209 1 1 7 VAL CG2 C -1.279 10.031 -17.296 1.00 . A A . 7 VAL CG2 1 1
5 4210 1 1 7 VAL H H 1.173 10.154 -16.057 1.00 . A A . 7 VAL H 1 1
5 4211 1 1 7 VAL HA H 1.610 8.698 -18.575 1.00 . A A . 7 VAL HA 1 1
5 4212 1 1 7 VAL HB H -0.719 9.441 -19.258 1.00 . A A . 7 VAL HB 1 1
5 4213 1 1 7 VAL HG11 H -0.374 7.389 -17.077 1.00 . A A . 7 VAL HG11 1 1
5 4214 1 1 7 VAL HG12 H -1.812 7.535 -18.089 1.00 . A A . 7 VAL HG12 1 1
5 4215 1 1 7 VAL HG13 H -0.258 7.126 -18.817 1.00 . A A . 7 VAL HG13 1 1
5 4216 1 1 7 VAL HG21 H -0.960 9.852 -16.280 1.00 . A A . 7 VAL HG21 1 1
5 4217 1 1 7 VAL HG22 H -1.142 11.074 -17.538 1.00 . A A . 7 VAL HG22 1 1
5 4218 1 1 7 VAL HG23 H -2.323 9.772 -17.396 1.00 . A A . 7 VAL HG23 1 1
5 4219 1 1 7 VAL N N 1.426 9.412 -16.645 1.00 . A A . 7 VAL N 1 1
5 4220 1 1 7 VAL O O 1.258 11.853 -18.005 1.00 . A A . 7 VAL O 1 1
5 4221 1 1 8 TYR C C 1.157 12.341 -21.732 1.00 . A A . 8 TYR C 1 1
5 4222 1 1 8 TYR CA C 2.157 12.041 -20.619 1.00 . A A . 8 TYR CA 1 1
5 4223 1 1 8 TYR CB C 3.568 11.937 -21.201 1.00 . A A . 8 TYR CB 1 1
5 4224 1 1 8 TYR CD1 C 4.590 13.662 -19.667 1.00 . A A . 8 TYR CD1 1 1
5 4225 1 1 8 TYR CD2 C 5.047 13.821 -22.001 1.00 . A A . 8 TYR CD2 1 1
5 4226 1 1 8 TYR CE1 C 5.365 14.782 -19.434 1.00 . A A . 8 TYR CE1 1 1
5 4227 1 1 8 TYR CE2 C 5.824 14.940 -21.777 1.00 . A A . 8 TYR CE2 1 1
5 4228 1 1 8 TYR CG C 4.418 13.162 -20.952 1.00 . A A . 8 TYR CG 1 1
5 4229 1 1 8 TYR CZ C 5.980 15.418 -20.493 1.00 . A A . 8 TYR CZ 1 1
5 4230 1 1 8 TYR H H 1.884 9.954 -20.393 1.00 . A A . 8 TYR H 1 1
5 4231 1 1 8 TYR HA H 2.133 12.847 -19.901 1.00 . A A . 8 TYR HA 1 1
5 4232 1 1 8 TYR HB2 H 4.071 11.090 -20.759 1.00 . A A . 8 TYR HB2 1 1
5 4233 1 1 8 TYR HB3 H 3.500 11.791 -22.269 1.00 . A A . 8 TYR HB3 1 1
5 4234 1 1 8 TYR HD1 H 4.107 13.163 -18.840 1.00 . A A . 8 TYR HD1 1 1
5 4235 1 1 8 TYR HD2 H 4.922 13.445 -23.006 1.00 . A A . 8 TYR HD2 1 1
5 4236 1 1 8 TYR HE1 H 5.487 15.156 -18.428 1.00 . A A . 8 TYR HE1 1 1
5 4237 1 1 8 TYR HE2 H 6.306 15.438 -22.606 1.00 . A A . 8 TYR HE2 1 1
5 4238 1 1 8 TYR HH H 6.256 17.320 -20.503 1.00 . A A . 8 TYR HH 1 1
5 4239 1 1 8 TYR N N 1.805 10.810 -19.921 1.00 . A A . 8 TYR N 1 1
5 4240 1 1 8 TYR O O 0.789 11.458 -22.506 1.00 . A A . 8 TYR O 1 1
5 4241 1 1 8 TYR OH O 6.753 16.533 -20.266 1.00 . A A . 8 TYR OH 1 1
5 4242 1 1 9 TYR C C 0.317 15.168 -23.648 1.00 . A A . 9 TYR C 1 1
5 4243 1 1 9 TYR CA C -0.237 14.012 -22.820 1.00 . A A . 9 TYR CA 1 1
5 4244 1 1 9 TYR CB C -1.557 14.425 -22.166 1.00 . A A . 9 TYR CB 1 1
5 4245 1 1 9 TYR CD1 C -2.190 12.575 -20.568 1.00 . A A . 9 TYR CD1 1 1
5 4246 1 1 9 TYR CD2 C -3.473 12.828 -22.561 1.00 . A A . 9 TYR CD2 1 1
5 4247 1 1 9 TYR CE1 C -2.977 11.504 -20.191 1.00 . A A . 9 TYR CE1 1 1
5 4248 1 1 9 TYR CE2 C -4.266 11.759 -22.191 1.00 . A A . 9 TYR CE2 1 1
5 4249 1 1 9 TYR CG C -2.422 13.254 -21.757 1.00 . A A . 9 TYR CG 1 1
5 4250 1 1 9 TYR CZ C -4.014 11.100 -21.006 1.00 . A A . 9 TYR CZ 1 1
5 4251 1 1 9 TYR H H 1.052 14.253 -21.158 1.00 . A A . 9 TYR H 1 1
5 4252 1 1 9 TYR HA H -0.417 13.171 -23.472 1.00 . A A . 9 TYR HA 1 1
5 4253 1 1 9 TYR HB2 H -1.346 15.006 -21.281 1.00 . A A . 9 TYR HB2 1 1
5 4254 1 1 9 TYR HB3 H -2.122 15.028 -22.861 1.00 . A A . 9 TYR HB3 1 1
5 4255 1 1 9 TYR HD1 H -1.377 12.894 -19.932 1.00 . A A . 9 TYR HD1 1 1
5 4256 1 1 9 TYR HD2 H -3.668 13.346 -23.489 1.00 . A A . 9 TYR HD2 1 1
5 4257 1 1 9 TYR HE1 H -2.780 10.989 -19.263 1.00 . A A . 9 TYR HE1 1 1
5 4258 1 1 9 TYR HE2 H -5.078 11.442 -22.829 1.00 . A A . 9 TYR HE2 1 1
5 4259 1 1 9 TYR HH H -4.988 10.089 -19.693 1.00 . A A . 9 TYR HH 1 1
5 4260 1 1 9 TYR N N 0.722 13.594 -21.804 1.00 . A A . 9 TYR N 1 1
5 4261 1 1 9 TYR O O 1.427 15.642 -23.409 1.00 . A A . 9 TYR O 1 1
5 4262 1 1 9 TYR OH O -4.802 10.035 -20.633 1.00 . A A . 9 TYR OH 1 1
5 4263 1 1 10 ASP C C -1.067 17.861 -25.425 1.00 . A A . 10 ASP C 1 1
5 4264 1 1 10 ASP CA C -0.058 16.718 -25.486 1.00 . A A . 10 ASP CA 1 1
5 4265 1 1 10 ASP CB C 0.096 16.234 -26.928 1.00 . A A . 10 ASP CB 1 1
5 4266 1 1 10 ASP CG C 1.473 16.522 -27.492 1.00 . A A . 10 ASP CG 1 1
5 4267 1 1 10 ASP H H -1.342 15.198 -24.763 1.00 . A A . 10 ASP H 1 1
5 4268 1 1 10 ASP HA H 0.897 17.079 -25.134 1.00 . A A . 10 ASP HA 1 1
5 4269 1 1 10 ASP HB2 H -0.070 15.167 -26.962 1.00 . A A . 10 ASP HB2 1 1
5 4270 1 1 10 ASP HB3 H -0.638 16.728 -27.548 1.00 . A A . 10 ASP HB3 1 1
5 4271 1 1 10 ASP N N -0.467 15.617 -24.622 1.00 . A A . 10 ASP N 1 1
5 4272 1 1 10 ASP O O -2.249 17.645 -25.158 1.00 . A A . 10 ASP O 1 1
5 4273 1 1 10 ASP OD1 O 2.456 16.441 -26.727 1.00 . A A . 10 ASP OD1 1 1
5 4274 1 1 10 ASP OD2 O 1.568 16.829 -28.699 1.00 . A A . 10 ASP OD2 1 1
5 4275 1 1 11 GLY C C -2.702 20.054 -26.500 1.00 . A A . 11 GLY C 1 1
5 4276 1 1 11 GLY CA C -1.466 20.236 -25.642 1.00 . A A . 11 GLY CA 1 1
5 4277 1 1 11 GLY H H 0.359 19.189 -25.882 1.00 . A A . 11 GLY H 1 1
5 4278 1 1 11 GLY HA2 H -1.772 20.414 -24.621 1.00 . A A . 11 GLY HA2 1 1
5 4279 1 1 11 GLY HA3 H -0.918 21.096 -25.998 1.00 . A A . 11 GLY HA3 1 1
5 4280 1 1 11 GLY N N -0.593 19.077 -25.674 1.00 . A A . 11 GLY N 1 1
5 4281 1 1 11 GLY O O -2.637 20.160 -27.725 1.00 . A A . 11 GLY O 1 1
5 4282 1 1 12 HIS C C -6.258 19.480 -25.595 1.00 . A A . 12 HIS C 1 1
5 4283 1 1 12 HIS CA C -5.089 19.579 -26.570 1.00 . A A . 12 HIS CA 1 1
5 4284 1 1 12 HIS CB C -5.019 18.316 -27.429 1.00 . A A . 12 HIS CB 1 1
5 4285 1 1 12 HIS CD2 C -5.342 19.507 -29.711 1.00 . A A . 12 HIS CD2 1 1
5 4286 1 1 12 HIS CE1 C -3.896 18.351 -30.884 1.00 . A A . 12 HIS CE1 1 1
5 4287 1 1 12 HIS CG C -4.785 18.593 -28.883 1.00 . A A . 12 HIS CG 1 1
5 4288 1 1 12 HIS H H -3.821 19.706 -24.880 1.00 . A A . 12 HIS H 1 1
5 4289 1 1 12 HIS HA H -5.244 20.433 -27.213 1.00 . A A . 12 HIS HA 1 1
5 4290 1 1 12 HIS HB2 H -4.210 17.694 -27.077 1.00 . A A . 12 HIS HB2 1 1
5 4291 1 1 12 HIS HB3 H -5.949 17.775 -27.339 1.00 . A A . 12 HIS HB3 1 1
5 4292 1 1 12 HIS HD1 H -3.319 17.148 -29.333 1.00 . A A . 12 HIS HD1 1 1
5 4293 1 1 12 HIS HD2 H -6.095 20.237 -29.447 1.00 . A A . 12 HIS HD2 1 1
5 4294 1 1 12 HIS HE1 H -3.292 17.988 -31.703 1.00 . A A . 12 HIS HE1 1 1
5 4295 1 1 12 HIS N N -3.832 19.777 -25.857 1.00 . A A . 12 HIS N 1 1
5 4296 1 1 12 HIS ND1 N -3.884 17.884 -29.648 1.00 . A A . 12 HIS ND1 1 1
5 4297 1 1 12 HIS NE2 N -4.773 19.336 -30.949 1.00 . A A . 12 HIS NE2 1 1
5 4298 1 1 12 HIS O O -6.214 18.711 -24.633 1.00 . A A . 12 HIS O 1 1
5 4299 1 1 13 LEU C C -8.989 18.844 -24.760 1.00 . A A . 13 LEU C 1 1
5 4300 1 1 13 LEU CA C -8.482 20.264 -24.991 1.00 . A A . 13 LEU CA 1 1
5 4301 1 1 13 LEU CB C -9.588 21.118 -25.614 1.00 . A A . 13 LEU CB 1 1
5 4302 1 1 13 LEU CD1 C -8.463 23.267 -24.980 1.00 . A A . 13 LEU CD1 1 1
5 4303 1 1 13 LEU CD2 C -10.828 23.289 -25.795 1.00 . A A . 13 LEU CD2 1 1
5 4304 1 1 13 LEU CG C -9.782 22.510 -25.011 1.00 . A A . 13 LEU CG 1 1
5 4305 1 1 13 LEU H H -7.278 20.854 -26.628 1.00 . A A . 13 LEU H 1 1
5 4306 1 1 13 LEU HA H -8.201 20.692 -24.040 1.00 . A A . 13 LEU HA 1 1
5 4307 1 1 13 LEU HB2 H -9.359 21.241 -26.662 1.00 . A A . 13 LEU HB2 1 1
5 4308 1 1 13 LEU HB3 H -10.518 20.579 -25.511 1.00 . A A . 13 LEU HB3 1 1
5 4309 1 1 13 LEU HD11 H -7.855 22.964 -25.819 1.00 . A A . 13 LEU HD11 1 1
5 4310 1 1 13 LEU HD12 H -7.943 23.047 -24.060 1.00 . A A . 13 LEU HD12 1 1
5 4311 1 1 13 LEU HD13 H -8.656 24.328 -25.039 1.00 . A A . 13 LEU HD13 1 1
5 4312 1 1 13 LEU HD21 H -11.812 23.043 -25.424 1.00 . A A . 13 LEU HD21 1 1
5 4313 1 1 13 LEU HD22 H -10.762 23.029 -26.841 1.00 . A A . 13 LEU HD22 1 1
5 4314 1 1 13 LEU HD23 H -10.652 24.348 -25.675 1.00 . A A . 13 LEU HD23 1 1
5 4315 1 1 13 LEU HG H -10.132 22.408 -23.993 1.00 . A A . 13 LEU HG 1 1
5 4316 1 1 13 LEU N N -7.301 20.263 -25.847 1.00 . A A . 13 LEU N 1 1
5 4317 1 1 13 LEU O O -8.671 17.917 -25.505 1.00 . A A . 13 LEU O 1 1
5 4318 1 1 14 PRO C C -11.418 16.901 -24.360 1.00 . A A . 14 PRO C 1 1
5 4319 1 1 14 PRO CA C -10.369 17.365 -23.354 1.00 . A A . 14 PRO CA 1 1
5 4320 1 1 14 PRO CB C -11.013 17.616 -21.988 1.00 . A A . 14 PRO CB 1 1
5 4321 1 1 14 PRO CD C -10.219 19.729 -22.775 1.00 . A A . 14 PRO CD 1 1
5 4322 1 1 14 PRO CG C -11.310 19.076 -21.972 1.00 . A A . 14 PRO CG 1 1
5 4323 1 1 14 PRO HA H -9.604 16.609 -23.259 1.00 . A A . 14 PRO HA 1 1
5 4324 1 1 14 PRO HB2 H -11.915 17.028 -21.899 1.00 . A A . 14 PRO HB2 1 1
5 4325 1 1 14 PRO HB3 H -10.321 17.346 -21.205 1.00 . A A . 14 PRO HB3 1 1
5 4326 1 1 14 PRO HD2 H -10.606 20.583 -23.312 1.00 . A A . 14 PRO HD2 1 1
5 4327 1 1 14 PRO HD3 H -9.403 20.024 -22.132 1.00 . A A . 14 PRO HD3 1 1
5 4328 1 1 14 PRO HG2 H -12.272 19.260 -22.427 1.00 . A A . 14 PRO HG2 1 1
5 4329 1 1 14 PRO HG3 H -11.298 19.442 -20.956 1.00 . A A . 14 PRO HG3 1 1
5 4330 1 1 14 PRO N N -9.799 18.669 -23.705 1.00 . A A . 14 PRO N 1 1
5 4331 1 1 14 PRO O O -11.882 15.763 -24.306 1.00 . A A . 14 PRO O 1 1
5 4332 1 1 15 ALA C C -12.202 16.524 -27.344 1.00 . A A . 15 ALA C 1 1
5 4333 1 1 15 ALA CA C -12.777 17.470 -26.296 1.00 . A A . 15 ALA CA 1 1
5 4334 1 1 15 ALA CB C -13.287 18.744 -26.954 1.00 . A A . 15 ALA CB 1 1
5 4335 1 1 15 ALA H H -11.380 18.682 -25.267 1.00 . A A . 15 ALA H 1 1
5 4336 1 1 15 ALA HA H -13.612 16.987 -25.809 1.00 . A A . 15 ALA HA 1 1
5 4337 1 1 15 ALA HB1 H -12.645 19.570 -26.683 1.00 . A A . 15 ALA HB1 1 1
5 4338 1 1 15 ALA HB2 H -13.283 18.621 -28.027 1.00 . A A . 15 ALA HB2 1 1
5 4339 1 1 15 ALA HB3 H -14.293 18.945 -26.618 1.00 . A A . 15 ALA HB3 1 1
5 4340 1 1 15 ALA N N -11.786 17.790 -25.276 1.00 . A A . 15 ALA N 1 1
5 4341 1 1 15 ALA O O -12.891 15.630 -27.835 1.00 . A A . 15 ALA O 1 1
5 4342 1 1 16 THR C C -8.844 15.555 -28.242 1.00 . A A . 16 THR C 1 1
5 4343 1 1 16 THR CA C -10.265 15.895 -28.676 1.00 . A A . 16 THR CA 1 1
5 4344 1 1 16 THR CB C -10.218 16.586 -30.052 1.00 . A A . 16 THR CB 1 1
5 4345 1 1 16 THR CG2 C -10.194 15.559 -31.174 1.00 . A A . 16 THR CG2 1 1
5 4346 1 1 16 THR H H -10.436 17.457 -27.259 1.00 . A A . 16 THR H 1 1
5 4347 1 1 16 THR HA H -10.829 14.978 -28.777 1.00 . A A . 16 THR HA 1 1
5 4348 1 1 16 THR HB H -9.317 17.180 -30.109 1.00 . A A . 16 THR HB 1 1
5 4349 1 1 16 THR HG1 H -11.497 17.937 -29.395 1.00 . A A . 16 THR HG1 1 1
5 4350 1 1 16 THR HG21 H -10.379 14.577 -30.766 1.00 . A A . 16 THR HG21 1 1
5 4351 1 1 16 THR HG22 H -9.227 15.573 -31.655 1.00 . A A . 16 THR HG22 1 1
5 4352 1 1 16 THR HG23 H -10.960 15.799 -31.897 1.00 . A A . 16 THR HG23 1 1
5 4353 1 1 16 THR N N -10.933 16.728 -27.685 1.00 . A A . 16 THR N 1 1
5 4354 1 1 16 THR O O -7.969 15.319 -29.076 1.00 . A A . 16 THR O 1 1
5 4355 1 1 16 THR OG1 O -11.353 17.445 -30.208 1.00 . A A . 16 THR OG1 1 1
5 4356 1 1 17 ARG C C -6.766 13.919 -26.972 1.00 . A A . 17 ARG C 1 1
5 4357 1 1 17 ARG CA C -7.303 15.222 -26.387 1.00 . A A . 17 ARG CA 1 1
5 4358 1 1 17 ARG CB C -7.370 15.120 -24.863 1.00 . A A . 17 ARG CB 1 1
5 4359 1 1 17 ARG CD C -6.348 15.899 -22.703 1.00 . A A . 17 ARG CD 1 1
5 4360 1 1 17 ARG CG C -6.096 15.567 -24.165 1.00 . A A . 17 ARG CG 1 1
5 4361 1 1 17 ARG CZ C -5.705 17.620 -21.070 1.00 . A A . 17 ARG CZ 1 1
5 4362 1 1 17 ARG H H -9.357 15.729 -26.317 1.00 . A A . 17 ARG H 1 1
5 4363 1 1 17 ARG HA H -6.635 16.026 -26.656 1.00 . A A . 17 ARG HA 1 1
5 4364 1 1 17 ARG HB2 H -8.184 15.735 -24.507 1.00 . A A . 17 ARG HB2 1 1
5 4365 1 1 17 ARG HB3 H -7.562 14.092 -24.591 1.00 . A A . 17 ARG HB3 1 1
5 4366 1 1 17 ARG HD2 H -7.414 15.947 -22.537 1.00 . A A . 17 ARG HD2 1 1
5 4367 1 1 17 ARG HD3 H -5.924 15.116 -22.092 1.00 . A A . 17 ARG HD3 1 1
5 4368 1 1 17 ARG HE H -5.367 17.728 -23.032 1.00 . A A . 17 ARG HE 1 1
5 4369 1 1 17 ARG HG2 H -5.367 14.772 -24.222 1.00 . A A . 17 ARG HG2 1 1
5 4370 1 1 17 ARG HG3 H -5.714 16.445 -24.664 1.00 . A A . 17 ARG HG3 1 1
5 4371 1 1 17 ARG HH11 H -6.638 16.010 -20.285 1.00 . A A . 17 ARG HH11 1 1
5 4372 1 1 17 ARG HH12 H -6.179 17.230 -19.144 1.00 . A A . 17 ARG HH12 1 1
5 4373 1 1 17 ARG HH21 H -4.758 19.343 -21.541 1.00 . A A . 17 ARG HH21 1 1
5 4374 1 1 17 ARG HH22 H -5.111 19.126 -19.860 1.00 . A A . 17 ARG HH22 1 1
5 4375 1 1 17 ARG N N -8.620 15.532 -26.932 1.00 . A A . 17 ARG N 1 1
5 4376 1 1 17 ARG NE N -5.751 17.176 -22.321 1.00 . A A . 17 ARG NE 1 1
5 4377 1 1 17 ARG NH1 N -6.217 16.894 -20.085 1.00 . A A . 17 ARG NH1 1 1
5 4378 1 1 17 ARG NH2 N -5.145 18.793 -20.801 1.00 . A A . 17 ARG NH2 1 1
5 4379 1 1 17 ARG O O -7.519 13.118 -27.526 1.00 . A A . 17 ARG O 1 1
5 4380 1 1 18 VAL C C -3.688 12.054 -26.449 1.00 . A A . 18 VAL C 1 1
5 4381 1 1 18 VAL CA C -4.820 12.510 -27.362 1.00 . A A . 18 VAL CA 1 1
5 4382 1 1 18 VAL CB C -4.263 12.732 -28.781 1.00 . A A . 18 VAL CB 1 1
5 4383 1 1 18 VAL CG1 C -3.746 11.426 -29.363 1.00 . A A . 18 VAL CG1 1 1
5 4384 1 1 18 VAL CG2 C -5.327 13.343 -29.681 1.00 . A A . 18 VAL CG2 1 1
5 4385 1 1 18 VAL H H -4.911 14.391 -26.396 1.00 . A A . 18 VAL H 1 1
5 4386 1 1 18 VAL HA H -5.567 11.730 -27.410 1.00 . A A . 18 VAL HA 1 1
5 4387 1 1 18 VAL HB H -3.436 13.424 -28.716 1.00 . A A . 18 VAL HB 1 1
5 4388 1 1 18 VAL HG11 H -3.171 10.901 -28.614 1.00 . A A . 18 VAL HG11 1 1
5 4389 1 1 18 VAL HG12 H -4.581 10.814 -29.672 1.00 . A A . 18 VAL HG12 1 1
5 4390 1 1 18 VAL HG13 H -3.118 11.636 -30.216 1.00 . A A . 18 VAL HG13 1 1
5 4391 1 1 18 VAL HG21 H -4.984 13.330 -30.704 1.00 . A A . 18 VAL HG21 1 1
5 4392 1 1 18 VAL HG22 H -6.238 12.770 -29.599 1.00 . A A . 18 VAL HG22 1 1
5 4393 1 1 18 VAL HG23 H -5.514 14.363 -29.377 1.00 . A A . 18 VAL HG23 1 1
5 4394 1 1 18 VAL N N -5.459 13.715 -26.847 1.00 . A A . 18 VAL N 1 1
5 4395 1 1 18 VAL O O -2.700 12.767 -26.263 1.00 . A A . 18 VAL O 1 1
5 4396 1 1 19 LEU C C -1.560 9.943 -25.755 1.00 . A A . 19 LEU C 1 1
5 4397 1 1 19 LEU CA C -2.825 10.310 -24.986 1.00 . A A . 19 LEU CA 1 1
5 4398 1 1 19 LEU CB C -3.373 9.078 -24.264 1.00 . A A . 19 LEU CB 1 1
5 4399 1 1 19 LEU CD1 C -3.100 7.930 -22.052 1.00 . A A . 19 LEU CD1 1 1
5 4400 1 1 19 LEU CD2 C -1.781 7.155 -24.032 1.00 . A A . 19 LEU CD2 1 1
5 4401 1 1 19 LEU CG C -2.398 8.357 -23.332 1.00 . A A . 19 LEU CG 1 1
5 4402 1 1 19 LEU H H -4.644 10.341 -26.067 1.00 . A A . 19 LEU H 1 1
5 4403 1 1 19 LEU HA H -2.580 11.067 -24.255 1.00 . A A . 19 LEU HA 1 1
5 4404 1 1 19 LEU HB2 H -4.222 9.390 -23.676 1.00 . A A . 19 LEU HB2 1 1
5 4405 1 1 19 LEU HB3 H -3.697 8.372 -25.016 1.00 . A A . 19 LEU HB3 1 1
5 4406 1 1 19 LEU HD11 H -2.638 7.032 -21.671 1.00 . A A . 19 LEU HD11 1 1
5 4407 1 1 19 LEU HD12 H -4.142 7.738 -22.261 1.00 . A A . 19 LEU HD12 1 1
5 4408 1 1 19 LEU HD13 H -3.019 8.718 -21.317 1.00 . A A . 19 LEU HD13 1 1
5 4409 1 1 19 LEU HD21 H -0.912 6.826 -23.483 1.00 . A A . 19 LEU HD21 1 1
5 4410 1 1 19 LEU HD22 H -1.492 7.432 -25.035 1.00 . A A . 19 LEU HD22 1 1
5 4411 1 1 19 LEU HD23 H -2.505 6.354 -24.075 1.00 . A A . 19 LEU HD23 1 1
5 4412 1 1 19 LEU HG H -1.599 9.035 -23.064 1.00 . A A . 19 LEU HG 1 1
5 4413 1 1 19 LEU N N -3.836 10.863 -25.881 1.00 . A A . 19 LEU N 1 1
5 4414 1 1 19 LEU O O -1.624 9.314 -26.812 1.00 . A A . 19 LEU O 1 1
5 4415 1 1 20 LEU C C 1.298 8.608 -25.582 1.00 . A A . 20 LEU C 1 1
5 4416 1 1 20 LEU CA C 0.870 10.047 -25.851 1.00 . A A . 20 LEU CA 1 1
5 4417 1 1 20 LEU CB C 1.943 11.013 -25.344 1.00 . A A . 20 LEU CB 1 1
5 4418 1 1 20 LEU CD1 C 2.632 13.341 -24.722 1.00 . A A . 20 LEU CD1 1 1
5 4419 1 1 20 LEU CD2 C 1.647 12.892 -26.976 1.00 . A A . 20 LEU CD2 1 1
5 4420 1 1 20 LEU CG C 1.635 12.502 -25.506 1.00 . A A . 20 LEU CG 1 1
5 4421 1 1 20 LEU H H -0.424 10.835 -24.373 1.00 . A A . 20 LEU H 1 1
5 4422 1 1 20 LEU HA H 0.751 10.181 -26.916 1.00 . A A . 20 LEU HA 1 1
5 4423 1 1 20 LEU HB2 H 2.092 10.818 -24.293 1.00 . A A . 20 LEU HB2 1 1
5 4424 1 1 20 LEU HB3 H 2.857 10.802 -25.881 1.00 . A A . 20 LEU HB3 1 1
5 4425 1 1 20 LEU HD11 H 2.718 14.316 -25.176 1.00 . A A . 20 LEU HD11 1 1
5 4426 1 1 20 LEU HD12 H 3.597 12.854 -24.729 1.00 . A A . 20 LEU HD12 1 1
5 4427 1 1 20 LEU HD13 H 2.291 13.446 -23.702 1.00 . A A . 20 LEU HD13 1 1
5 4428 1 1 20 LEU HD21 H 2.060 13.884 -27.082 1.00 . A A . 20 LEU HD21 1 1
5 4429 1 1 20 LEU HD22 H 0.638 12.879 -27.360 1.00 . A A . 20 LEU HD22 1 1
5 4430 1 1 20 LEU HD23 H 2.252 12.189 -27.531 1.00 . A A . 20 LEU HD23 1 1
5 4431 1 1 20 LEU HG H 0.648 12.704 -25.113 1.00 . A A . 20 LEU HG 1 1
5 4432 1 1 20 LEU N N -0.411 10.337 -25.217 1.00 . A A . 20 LEU N 1 1
5 4433 1 1 20 LEU O O 1.440 7.809 -26.507 1.00 . A A . 20 LEU O 1 1
5 4434 1 1 21 MET C C 2.048 6.833 -22.402 1.00 . A A . 21 MET C 1 1
5 4435 1 1 21 MET CA C 1.907 6.939 -23.918 1.00 . A A . 21 MET CA 1 1
5 4436 1 1 21 MET CB C 3.229 6.568 -24.592 1.00 . A A . 21 MET CB 1 1
5 4437 1 1 21 MET CE C 3.891 2.840 -26.271 1.00 . A A . 21 MET CE 1 1
5 4438 1 1 21 MET CG C 3.110 5.403 -25.561 1.00 . A A . 21 MET CG 1 1
5 4439 1 1 21 MET H H 1.370 8.964 -23.615 1.00 . A A . 21 MET H 1 1
5 4440 1 1 21 MET HA H 1.141 6.253 -24.245 1.00 . A A . 21 MET HA 1 1
5 4441 1 1 21 MET HB2 H 3.595 7.426 -25.136 1.00 . A A . 21 MET HB2 1 1
5 4442 1 1 21 MET HB3 H 3.946 6.302 -23.830 1.00 . A A . 21 MET HB3 1 1
5 4443 1 1 21 MET HE1 H 3.796 2.974 -27.339 1.00 . A A . 21 MET HE1 1 1
5 4444 1 1 21 MET HE2 H 4.553 2.012 -26.069 1.00 . A A . 21 MET HE2 1 1
5 4445 1 1 21 MET HE3 H 2.919 2.637 -25.845 1.00 . A A . 21 MET HE3 1 1
5 4446 1 1 21 MET HG2 H 2.244 4.816 -25.294 1.00 . A A . 21 MET HG2 1 1
5 4447 1 1 21 MET HG3 H 2.983 5.796 -26.559 1.00 . A A . 21 MET HG3 1 1
5 4448 1 1 21 MET N N 1.499 8.284 -24.308 1.00 . A A . 21 MET N 1 1
5 4449 1 1 21 MET O O 2.262 7.834 -21.718 1.00 . A A . 21 MET O 1 1
5 4450 1 1 21 MET SD S 4.561 4.332 -25.541 1.00 . A A . 21 MET SD 1 1
5 4451 1 1 22 TYR C C 3.494 5.195 -20.040 1.00 . A A . 22 TYR C 1 1
5 4452 1 1 22 TYR CA C 2.037 5.379 -20.451 1.00 . A A . 22 TYR CA 1 1
5 4453 1 1 22 TYR CB C 1.223 4.148 -20.051 1.00 . A A . 22 TYR CB 1 1
5 4454 1 1 22 TYR CD1 C -0.942 4.271 -21.345 1.00 . A A . 22 TYR CD1 1 1
5 4455 1 1 22 TYR CD2 C -1.015 4.645 -18.992 1.00 . A A . 22 TYR CD2 1 1
5 4456 1 1 22 TYR CE1 C -2.308 4.463 -21.422 1.00 . A A . 22 TYR CE1 1 1
5 4457 1 1 22 TYR CE2 C -2.381 4.837 -19.060 1.00 . A A . 22 TYR CE2 1 1
5 4458 1 1 22 TYR CG C -0.273 4.358 -20.130 1.00 . A A . 22 TYR CG 1 1
5 4459 1 1 22 TYR CZ C -3.023 4.746 -20.277 1.00 . A A . 22 TYR CZ 1 1
5 4460 1 1 22 TYR H H 1.755 4.857 -22.482 1.00 . A A . 22 TYR H 1 1
5 4461 1 1 22 TYR HA H 1.638 6.244 -19.941 1.00 . A A . 22 TYR HA 1 1
5 4462 1 1 22 TYR HB2 H 1.477 3.329 -20.706 1.00 . A A . 22 TYR HB2 1 1
5 4463 1 1 22 TYR HB3 H 1.466 3.879 -19.034 1.00 . A A . 22 TYR HB3 1 1
5 4464 1 1 22 TYR HD1 H -0.380 4.049 -22.240 1.00 . A A . 22 TYR HD1 1 1
5 4465 1 1 22 TYR HD2 H -0.509 4.717 -18.040 1.00 . A A . 22 TYR HD2 1 1
5 4466 1 1 22 TYR HE1 H -2.811 4.391 -22.375 1.00 . A A . 22 TYR HE1 1 1
5 4467 1 1 22 TYR HE2 H -2.942 5.059 -18.164 1.00 . A A . 22 TYR HE2 1 1
5 4468 1 1 22 TYR HH H -4.823 4.355 -19.726 1.00 . A A . 22 TYR HH 1 1
5 4469 1 1 22 TYR N N 1.926 5.615 -21.886 1.00 . A A . 22 TYR N 1 1
5 4470 1 1 22 TYR O O 4.287 4.600 -20.771 1.00 . A A . 22 TYR O 1 1
5 4471 1 1 22 TYR OH O -4.384 4.938 -20.350 1.00 . A A . 22 TYR OH 1 1
5 4472 1 1 23 VAL C C 5.223 4.940 -16.981 1.00 . A A . 23 VAL C 1 1
5 4473 1 1 23 VAL CA C 5.203 5.601 -18.354 1.00 . A A . 23 VAL CA 1 1
5 4474 1 1 23 VAL CB C 5.877 6.982 -18.257 1.00 . A A . 23 VAL CB 1 1
5 4475 1 1 23 VAL CG1 C 7.318 6.841 -17.790 1.00 . A A . 23 VAL CG1 1 1
5 4476 1 1 23 VAL CG2 C 5.811 7.702 -19.596 1.00 . A A . 23 VAL CG2 1 1
5 4477 1 1 23 VAL H H 3.165 6.173 -18.328 1.00 . A A . 23 VAL H 1 1
5 4478 1 1 23 VAL HA H 5.770 4.994 -19.044 1.00 . A A . 23 VAL HA 1 1
5 4479 1 1 23 VAL HB H 5.342 7.572 -17.528 1.00 . A A . 23 VAL HB 1 1
5 4480 1 1 23 VAL HG11 H 7.346 6.257 -16.882 1.00 . A A . 23 VAL HG11 1 1
5 4481 1 1 23 VAL HG12 H 7.899 6.347 -18.555 1.00 . A A . 23 VAL HG12 1 1
5 4482 1 1 23 VAL HG13 H 7.732 7.820 -17.599 1.00 . A A . 23 VAL HG13 1 1
5 4483 1 1 23 VAL HG21 H 5.536 7.001 -20.369 1.00 . A A . 23 VAL HG21 1 1
5 4484 1 1 23 VAL HG22 H 5.073 8.489 -19.544 1.00 . A A . 23 VAL HG22 1 1
5 4485 1 1 23 VAL HG23 H 6.777 8.129 -19.824 1.00 . A A . 23 VAL HG23 1 1
5 4486 1 1 23 VAL N N 3.841 5.710 -18.865 1.00 . A A . 23 VAL N 1 1
5 4487 1 1 23 VAL O O 4.737 5.505 -16.001 1.00 . A A . 23 VAL O 1 1
5 4488 1 1 24 ARG C C 6.971 3.570 -14.768 1.00 . A A . 24 ARG C 1 1
5 4489 1 1 24 ARG CA C 5.874 3.000 -15.663 1.00 . A A . 24 ARG CA 1 1
5 4490 1 1 24 ARG CB C 6.141 1.519 -15.936 1.00 . A A . 24 ARG CB 1 1
5 4491 1 1 24 ARG CD C 5.011 -0.574 -16.747 1.00 . A A . 24 ARG CD 1 1
5 4492 1 1 24 ARG CG C 5.214 0.915 -16.978 1.00 . A A . 24 ARG CG 1 1
5 4493 1 1 24 ARG CZ C 3.372 -2.323 -17.294 1.00 . A A . 24 ARG CZ 1 1
5 4494 1 1 24 ARG H H 6.160 3.341 -17.732 1.00 . A A . 24 ARG H 1 1
5 4495 1 1 24 ARG HA H 4.926 3.098 -15.156 1.00 . A A . 24 ARG HA 1 1
5 4496 1 1 24 ARG HB2 H 7.158 1.406 -16.283 1.00 . A A . 24 ARG HB2 1 1
5 4497 1 1 24 ARG HB3 H 6.020 0.968 -15.016 1.00 . A A . 24 ARG HB3 1 1
5 4498 1 1 24 ARG HD2 H 5.838 -1.109 -17.188 1.00 . A A . 24 ARG HD2 1 1
5 4499 1 1 24 ARG HD3 H 4.988 -0.760 -15.684 1.00 . A A . 24 ARG HD3 1 1
5 4500 1 1 24 ARG HE H 3.197 -0.400 -17.795 1.00 . A A . 24 ARG HE 1 1
5 4501 1 1 24 ARG HG2 H 4.255 1.410 -16.924 1.00 . A A . 24 ARG HG2 1 1
5 4502 1 1 24 ARG HG3 H 5.643 1.064 -17.958 1.00 . A A . 24 ARG HG3 1 1
5 4503 1 1 24 ARG HH11 H 4.984 -2.963 -16.258 1.00 . A A . 24 ARG HH11 1 1
5 4504 1 1 24 ARG HH12 H 3.821 -4.185 -16.650 1.00 . A A . 24 ARG HH12 1 1
5 4505 1 1 24 ARG HH21 H 1.658 -2.001 -18.317 1.00 . A A . 24 ARG HH21 1 1
5 4506 1 1 24 ARG HH22 H 1.930 -3.638 -17.821 1.00 . A A . 24 ARG HH22 1 1
5 4507 1 1 24 ARG N N 5.790 3.740 -16.917 1.00 . A A . 24 ARG N 1 1
5 4508 1 1 24 ARG NE N 3.766 -1.055 -17.340 1.00 . A A . 24 ARG NE 1 1
5 4509 1 1 24 ARG NH1 N 4.121 -3.232 -16.684 1.00 . A A . 24 ARG NH1 1 1
5 4510 1 1 24 ARG NH2 N 2.226 -2.684 -17.857 1.00 . A A . 24 ARG NH2 1 1
5 4511 1 1 24 ARG O O 8.045 3.939 -15.245 1.00 . A A . 24 ARG O 1 1
5 4512 1 1 25 ILE C C 8.691 3.104 -12.138 1.00 . A A . 25 ILE C 1 1
5 4513 1 1 25 ILE CA C 7.657 4.161 -12.511 1.00 . A A . 25 ILE CA 1 1
5 4514 1 1 25 ILE CB C 6.962 4.658 -11.229 1.00 . A A . 25 ILE CB 1 1
5 4515 1 1 25 ILE CD1 C 6.097 6.769 -12.357 1.00 . A A . 25 ILE CD1 1 1
5 4516 1 1 25 ILE CG1 C 5.747 5.518 -11.583 1.00 . A A . 25 ILE CG1 1 1
5 4517 1 1 25 ILE CG2 C 7.940 5.442 -10.366 1.00 . A A . 25 ILE CG2 1 1
5 4518 1 1 25 ILE H H 5.821 3.328 -13.152 1.00 . A A . 25 ILE H 1 1
5 4519 1 1 25 ILE HA H 8.163 4.998 -12.969 1.00 . A A . 25 ILE HA 1 1
5 4520 1 1 25 ILE HB H 6.634 3.797 -10.667 1.00 . A A . 25 ILE HB 1 1
5 4521 1 1 25 ILE HD11 H 5.190 7.244 -12.702 1.00 . A A . 25 ILE HD11 1 1
5 4522 1 1 25 ILE HD12 H 6.637 7.451 -11.716 1.00 . A A . 25 ILE HD12 1 1
5 4523 1 1 25 ILE HD13 H 6.711 6.508 -13.205 1.00 . A A . 25 ILE HD13 1 1
5 4524 1 1 25 ILE HG12 H 5.065 4.937 -12.183 1.00 . A A . 25 ILE HG12 1 1
5 4525 1 1 25 ILE HG13 H 5.251 5.818 -10.671 1.00 . A A . 25 ILE HG13 1 1
5 4526 1 1 25 ILE HG21 H 8.429 4.770 -9.676 1.00 . A A . 25 ILE HG21 1 1
5 4527 1 1 25 ILE HG22 H 8.680 5.910 -10.997 1.00 . A A . 25 ILE HG22 1 1
5 4528 1 1 25 ILE HG23 H 7.405 6.200 -9.814 1.00 . A A . 25 ILE HG23 1 1
5 4529 1 1 25 ILE N N 6.694 3.638 -13.471 1.00 . A A . 25 ILE N 1 1
5 4530 1 1 25 ILE O O 8.855 2.767 -10.966 1.00 . A A . 25 ILE O 1 1
5 4531 1 1 26 GLY C C 11.738 1.930 -13.518 1.00 . A A . 26 GLY C 1 1
5 4532 1 1 26 GLY CA C 10.400 1.573 -12.901 1.00 . A A . 26 GLY CA 1 1
5 4533 1 1 26 GLY H H 9.216 2.893 -14.058 1.00 . A A . 26 GLY H 1 1
5 4534 1 1 26 GLY HA2 H 10.528 1.456 -11.835 1.00 . A A . 26 GLY HA2 1 1
5 4535 1 1 26 GLY HA3 H 10.063 0.636 -13.319 1.00 . A A . 26 GLY HA3 1 1
5 4536 1 1 26 GLY N N 9.389 2.586 -13.144 1.00 . A A . 26 GLY N 1 1
5 4537 1 1 26 GLY O O 12.791 1.598 -12.974 1.00 . A A . 26 GLY O 1 1
5 4538 1 1 27 THR C C 12.709 4.307 -16.126 1.00 . A A . 27 THR C 1 1
5 4539 1 1 27 THR CA C 12.916 3.008 -15.355 1.00 . A A . 27 THR CA 1 1
5 4540 1 1 27 THR CB C 13.390 1.915 -16.332 1.00 . A A . 27 THR CB 1 1
5 4541 1 1 27 THR CG2 C 12.402 1.745 -17.475 1.00 . A A . 27 THR CG2 1 1
5 4542 1 1 27 THR H H 10.829 2.845 -15.046 1.00 . A A . 27 THR H 1 1
5 4543 1 1 27 THR HA H 13.688 3.160 -14.615 1.00 . A A . 27 THR HA 1 1
5 4544 1 1 27 THR HB H 13.462 0.980 -15.794 1.00 . A A . 27 THR HB 1 1
5 4545 1 1 27 THR HG1 H 15.240 2.574 -16.145 1.00 . A A . 27 THR HG1 1 1
5 4546 1 1 27 THR HG21 H 11.399 1.692 -17.078 1.00 . A A . 27 THR HG21 1 1
5 4547 1 1 27 THR HG22 H 12.625 0.834 -18.011 1.00 . A A . 27 THR HG22 1 1
5 4548 1 1 27 THR HG23 H 12.479 2.587 -18.147 1.00 . A A . 27 THR HG23 1 1
5 4549 1 1 27 THR N N 11.698 2.609 -14.661 1.00 . A A . 27 THR N 1 1
5 4550 1 1 27 THR O O 11.589 4.809 -16.228 1.00 . A A . 27 THR O 1 1
5 4551 1 1 27 THR OG1 O 14.680 2.253 -16.856 1.00 . A A . 27 THR OG1 1 1
5 4552 1 1 28 THR C C 13.651 5.812 -18.927 1.00 . A A . 28 THR C 1 1
5 4553 1 1 28 THR CA C 13.732 6.089 -17.430 1.00 . A A . 28 THR CA 1 1
5 4554 1 1 28 THR CB C 14.956 6.982 -17.150 1.00 . A A . 28 THR CB 1 1
5 4555 1 1 28 THR CG2 C 14.900 7.552 -15.741 1.00 . A A . 28 THR CG2 1 1
5 4556 1 1 28 THR H H 14.659 4.401 -16.552 1.00 . A A . 28 THR H 1 1
5 4557 1 1 28 THR HA H 12.845 6.624 -17.123 1.00 . A A . 28 THR HA 1 1
5 4558 1 1 28 THR HB H 14.952 7.802 -17.854 1.00 . A A . 28 THR HB 1 1
5 4559 1 1 28 THR HG1 H 16.910 6.828 -17.367 1.00 . A A . 28 THR HG1 1 1
5 4560 1 1 28 THR HG21 H 13.874 7.579 -15.405 1.00 . A A . 28 THR HG21 1 1
5 4561 1 1 28 THR HG22 H 15.305 8.552 -15.740 1.00 . A A . 28 THR HG22 1 1
5 4562 1 1 28 THR HG23 H 15.479 6.927 -15.077 1.00 . A A . 28 THR HG23 1 1
5 4563 1 1 28 THR N N 13.795 4.848 -16.668 1.00 . A A . 28 THR N 1 1
5 4564 1 1 28 THR O O 14.498 5.117 -19.486 1.00 . A A . 28 THR O 1 1
5 4565 1 1 28 THR OG1 O 16.161 6.228 -17.318 1.00 . A A . 28 THR OG1 1 1
5 4566 1 1 29 ALA C C 12.169 7.506 -21.699 1.00 . A A . 29 ALA C 1 1
5 4567 1 1 29 ALA CA C 12.435 6.175 -21.003 1.00 . A A . 29 ALA CA 1 1
5 4568 1 1 29 ALA CB C 11.293 5.204 -21.262 1.00 . A A . 29 ALA CB 1 1
5 4569 1 1 29 ALA H H 11.983 6.905 -19.069 1.00 . A A . 29 ALA H 1 1
5 4570 1 1 29 ALA HA H 13.340 5.744 -21.407 1.00 . A A . 29 ALA HA 1 1
5 4571 1 1 29 ALA HB1 H 11.646 4.192 -21.134 1.00 . A A . 29 ALA HB1 1 1
5 4572 1 1 29 ALA HB2 H 10.492 5.397 -20.565 1.00 . A A . 29 ALA HB2 1 1
5 4573 1 1 29 ALA HB3 H 10.932 5.335 -22.271 1.00 . A A . 29 ALA HB3 1 1
5 4574 1 1 29 ALA N N 12.625 6.361 -19.570 1.00 . A A . 29 ALA N 1 1
5 4575 1 1 29 ALA O O 12.035 8.543 -21.048 1.00 . A A . 29 ALA O 1 1
5 4576 1 1 30 THR C C 10.501 8.598 -24.522 1.00 . A A . 30 THR C 1 1
5 4577 1 1 30 THR CA C 11.846 8.674 -23.810 1.00 . A A . 30 THR CA 1 1
5 4578 1 1 30 THR CB C 12.955 8.902 -24.854 1.00 . A A . 30 THR CB 1 1
5 4579 1 1 30 THR CG2 C 13.761 10.150 -24.524 1.00 . A A . 30 THR CG2 1 1
5 4580 1 1 30 THR H H 12.210 6.614 -23.487 1.00 . A A . 30 THR H 1 1
5 4581 1 1 30 THR HA H 11.838 9.517 -23.134 1.00 . A A . 30 THR HA 1 1
5 4582 1 1 30 THR HB H 12.495 9.035 -25.823 1.00 . A A . 30 THR HB 1 1
5 4583 1 1 30 THR HG1 H 13.328 6.994 -25.185 1.00 . A A . 30 THR HG1 1 1
5 4584 1 1 30 THR HG21 H 14.432 10.370 -25.340 1.00 . A A . 30 THR HG21 1 1
5 4585 1 1 30 THR HG22 H 14.332 9.982 -23.623 1.00 . A A . 30 THR HG22 1 1
5 4586 1 1 30 THR HG23 H 13.090 10.983 -24.375 1.00 . A A . 30 THR HG23 1 1
5 4587 1 1 30 THR N N 12.095 7.471 -23.026 1.00 . A A . 30 THR N 1 1
5 4588 1 1 30 THR O O 10.061 7.521 -24.925 1.00 . A A . 30 THR O 1 1
5 4589 1 1 30 THR OG1 O 13.825 7.766 -24.902 1.00 . A A . 30 THR OG1 1 1
5 4590 1 1 31 ILE C C 8.657 10.554 -26.669 1.00 . A A . 31 ILE C 1 1
5 4591 1 1 31 ILE CA C 8.557 9.811 -25.341 1.00 . A A . 31 ILE CA 1 1
5 4592 1 1 31 ILE CB C 7.503 10.502 -24.457 1.00 . A A . 31 ILE CB 1 1
5 4593 1 1 31 ILE CD1 C 6.560 10.531 -22.093 1.00 . A A . 31 ILE CD1 1 1
5 4594 1 1 31 ILE CG1 C 7.365 9.768 -23.121 1.00 . A A . 31 ILE CG1 1 1
5 4595 1 1 31 ILE CG2 C 6.163 10.559 -25.176 1.00 . A A . 31 ILE CG2 1 1
5 4596 1 1 31 ILE H H 10.255 10.573 -24.333 1.00 . A A . 31 ILE H 1 1
5 4597 1 1 31 ILE HA H 8.231 8.798 -25.531 1.00 . A A . 31 ILE HA 1 1
5 4598 1 1 31 ILE HB H 7.828 11.514 -24.272 1.00 . A A . 31 ILE HB 1 1
5 4599 1 1 31 ILE HD11 H 7.192 10.777 -21.251 1.00 . A A . 31 ILE HD11 1 1
5 4600 1 1 31 ILE HD12 H 6.181 11.441 -22.534 1.00 . A A . 31 ILE HD12 1 1
5 4601 1 1 31 ILE HD13 H 5.735 9.922 -21.756 1.00 . A A . 31 ILE HD13 1 1
5 4602 1 1 31 ILE HG12 H 6.878 8.820 -23.286 1.00 . A A . 31 ILE HG12 1 1
5 4603 1 1 31 ILE HG13 H 8.350 9.595 -22.711 1.00 . A A . 31 ILE HG13 1 1
5 4604 1 1 31 ILE HG21 H 6.165 11.382 -25.875 1.00 . A A . 31 ILE HG21 1 1
5 4605 1 1 31 ILE HG22 H 6.003 9.634 -25.711 1.00 . A A . 31 ILE HG22 1 1
5 4606 1 1 31 ILE HG23 H 5.372 10.700 -24.455 1.00 . A A . 31 ILE HG23 1 1
5 4607 1 1 31 ILE N N 9.852 9.748 -24.675 1.00 . A A . 31 ILE N 1 1
5 4608 1 1 31 ILE O O 9.412 11.519 -26.798 1.00 . A A . 31 ILE O 1 1
5 4609 1 1 32 THR C C 6.560 11.412 -29.256 1.00 . A A . 32 THR C 1 1
5 4610 1 1 32 THR CA C 7.890 10.723 -28.972 1.00 . A A . 32 THR CA 1 1
5 4611 1 1 32 THR CB C 8.167 9.690 -30.081 1.00 . A A . 32 THR CB 1 1
5 4612 1 1 32 THR CG2 C 8.906 10.331 -31.246 1.00 . A A . 32 THR CG2 1 1
5 4613 1 1 32 THR H H 7.309 9.329 -27.490 1.00 . A A . 32 THR H 1 1
5 4614 1 1 32 THR HA H 8.679 11.461 -28.992 1.00 . A A . 32 THR HA 1 1
5 4615 1 1 32 THR HB H 7.222 9.308 -30.440 1.00 . A A . 32 THR HB 1 1
5 4616 1 1 32 THR HG1 H 8.700 7.792 -30.009 1.00 . A A . 32 THR HG1 1 1
5 4617 1 1 32 THR HG21 H 9.668 9.655 -31.604 1.00 . A A . 32 THR HG21 1 1
5 4618 1 1 32 THR HG22 H 9.367 11.250 -30.917 1.00 . A A . 32 THR HG22 1 1
5 4619 1 1 32 THR HG23 H 8.208 10.542 -32.042 1.00 . A A . 32 THR HG23 1 1
5 4620 1 1 32 THR N N 7.889 10.101 -27.654 1.00 . A A . 32 THR N 1 1
5 4621 1 1 32 THR O O 5.501 10.789 -29.188 1.00 . A A . 32 THR O 1 1
5 4622 1 1 32 THR OG1 O 8.941 8.605 -29.557 1.00 . A A . 32 THR OG1 1 1
5 4623 1 1 33 ALA C C 5.732 14.621 -30.828 1.00 . A A . 33 ALA C 1 1
5 4624 1 1 33 ALA CA C 5.424 13.474 -29.872 1.00 . A A . 33 ALA CA 1 1
5 4625 1 1 33 ALA CB C 4.808 14.006 -28.587 1.00 . A A . 33 ALA CB 1 1
5 4626 1 1 33 ALA H H 7.497 13.142 -29.612 1.00 . A A . 33 ALA H 1 1
5 4627 1 1 33 ALA HA H 4.708 12.812 -30.338 1.00 . A A . 33 ALA HA 1 1
5 4628 1 1 33 ALA HB1 H 5.564 14.050 -27.817 1.00 . A A . 33 ALA HB1 1 1
5 4629 1 1 33 ALA HB2 H 4.413 14.996 -28.760 1.00 . A A . 33 ALA HB2 1 1
5 4630 1 1 33 ALA HB3 H 4.010 13.350 -28.271 1.00 . A A . 33 ALA HB3 1 1
5 4631 1 1 33 ALA N N 6.623 12.701 -29.575 1.00 . A A . 33 ALA N 1 1
5 4632 1 1 33 ALA O O 6.739 15.313 -30.677 1.00 . A A . 33 ALA O 1 1
5 4633 1 1 34 ARG C C 6.434 15.812 -33.415 1.00 . A A . 34 ARG C 1 1
5 4634 1 1 34 ARG CA C 5.042 15.878 -32.794 1.00 . A A . 34 ARG CA 1 1
5 4635 1 1 34 ARG CB C 4.827 17.246 -32.142 1.00 . A A . 34 ARG CB 1 1
5 4636 1 1 34 ARG CD C 3.153 19.023 -31.546 1.00 . A A . 34 ARG CD 1 1
5 4637 1 1 34 ARG CG C 3.372 17.542 -31.815 1.00 . A A . 34 ARG CG 1 1
5 4638 1 1 34 ARG CZ C 1.328 19.704 -33.046 1.00 . A A . 34 ARG CZ 1 1
5 4639 1 1 34 ARG H H 4.077 14.231 -31.880 1.00 . A A . 34 ARG H 1 1
5 4640 1 1 34 ARG HA H 4.306 15.740 -33.572 1.00 . A A . 34 ARG HA 1 1
5 4641 1 1 34 ARG HB2 H 5.395 17.288 -31.225 1.00 . A A . 34 ARG HB2 1 1
5 4642 1 1 34 ARG HB3 H 5.185 18.011 -32.814 1.00 . A A . 34 ARG HB3 1 1
5 4643 1 1 34 ARG HD2 H 3.372 19.222 -30.508 1.00 . A A . 34 ARG HD2 1 1
5 4644 1 1 34 ARG HD3 H 3.824 19.592 -32.172 1.00 . A A . 34 ARG HD3 1 1
5 4645 1 1 34 ARG HE H 1.164 19.508 -31.068 1.00 . A A . 34 ARG HE 1 1
5 4646 1 1 34 ARG HG2 H 2.757 17.245 -32.652 1.00 . A A . 34 ARG HG2 1 1
5 4647 1 1 34 ARG HG3 H 3.088 16.979 -30.939 1.00 . A A . 34 ARG HG3 1 1
5 4648 1 1 34 ARG HH11 H 3.090 19.334 -33.963 1.00 . A A . 34 ARG HH11 1 1
5 4649 1 1 34 ARG HH12 H 1.795 19.815 -35.009 1.00 . A A . 34 ARG HH12 1 1
5 4650 1 1 34 ARG HH21 H -0.548 20.142 -32.435 1.00 . A A . 34 ARG HH21 1 1
5 4651 1 1 34 ARG HH22 H -0.273 20.276 -34.139 1.00 . A A . 34 ARG HH22 1 1
5 4652 1 1 34 ARG N N 4.861 14.816 -31.812 1.00 . A A . 34 ARG N 1 1
5 4653 1 1 34 ARG NE N 1.779 19.432 -31.827 1.00 . A A . 34 ARG NE 1 1
5 4654 1 1 34 ARG NH1 N 2.138 19.611 -34.092 1.00 . A A . 34 ARG NH1 1 1
5 4655 1 1 34 ARG NH2 N 0.065 20.071 -33.221 1.00 . A A . 34 ARG NH2 1 1
5 4656 1 1 34 ARG O O 7.126 16.824 -33.521 1.00 . A A . 34 ARG O 1 1
5 4657 1 1 35 GLY C C 9.268 14.924 -33.535 1.00 . A A . 35 GLY C 1 1
5 4658 1 1 35 GLY CA C 8.145 14.438 -34.429 1.00 . A A . 35 GLY CA 1 1
5 4659 1 1 35 GLY H H 6.244 13.842 -33.714 1.00 . A A . 35 GLY H 1 1
5 4660 1 1 35 GLY HA2 H 8.295 13.389 -34.639 1.00 . A A . 35 GLY HA2 1 1
5 4661 1 1 35 GLY HA3 H 8.177 14.988 -35.358 1.00 . A A . 35 GLY HA3 1 1
5 4662 1 1 35 GLY N N 6.838 14.613 -33.824 1.00 . A A . 35 GLY N 1 1
5 4663 1 1 35 GLY O O 10.356 15.249 -34.012 1.00 . A A . 35 GLY O 1 1
5 4664 1 1 36 HIS C C 10.187 14.400 -30.155 1.00 . A A . 36 HIS C 1 1
5 4665 1 1 36 HIS CA C 10.003 15.427 -31.269 1.00 . A A . 36 HIS CA 1 1
5 4666 1 1 36 HIS CB C 9.594 16.774 -30.673 1.00 . A A . 36 HIS CB 1 1
5 4667 1 1 36 HIS CD2 C 9.146 18.728 -32.319 1.00 . A A . 36 HIS CD2 1 1
5 4668 1 1 36 HIS CE1 C 11.205 19.452 -32.525 1.00 . A A . 36 HIS CE1 1 1
5 4669 1 1 36 HIS CG C 9.932 17.943 -31.547 1.00 . A A . 36 HIS CG 1 1
5 4670 1 1 36 HIS H H 8.121 14.703 -31.913 1.00 . A A . 36 HIS H 1 1
5 4671 1 1 36 HIS HA H 10.940 15.544 -31.791 1.00 . A A . 36 HIS HA 1 1
5 4672 1 1 36 HIS HB2 H 8.526 16.780 -30.512 1.00 . A A . 36 HIS HB2 1 1
5 4673 1 1 36 HIS HB3 H 10.097 16.910 -29.726 1.00 . A A . 36 HIS HB3 1 1
5 4674 1 1 36 HIS HD1 H 12.017 18.061 -31.265 1.00 . A A . 36 HIS HD1 1 1
5 4675 1 1 36 HIS HD2 H 8.075 18.641 -32.442 1.00 . A A . 36 HIS HD2 1 1
5 4676 1 1 36 HIS HE1 H 12.065 20.028 -32.830 1.00 . A A . 36 HIS HE1 1 1
5 4677 1 1 36 HIS N N 9.006 14.975 -32.232 1.00 . A A . 36 HIS N 1 1
5 4678 1 1 36 HIS ND1 N 11.217 18.422 -31.699 1.00 . A A . 36 HIS ND1 1 1
5 4679 1 1 36 HIS NE2 N 9.960 19.659 -32.916 1.00 . A A . 36 HIS NE2 1 1
5 4680 1 1 36 HIS O O 9.249 13.691 -29.792 1.00 . A A . 36 HIS O 1 1
5 4681 1 1 37 GLU C C 11.812 14.102 -27.206 1.00 . A A . 37 GLU C 1 1
5 4682 1 1 37 GLU CA C 11.707 13.384 -28.549 1.00 . A A . 37 GLU CA 1 1
5 4683 1 1 37 GLU CB C 13.012 12.644 -28.848 1.00 . A A . 37 GLU CB 1 1
5 4684 1 1 37 GLU CD C 15.527 12.771 -29.052 1.00 . A A . 37 GLU CD 1 1
5 4685 1 1 37 GLU CG C 14.250 13.515 -28.711 1.00 . A A . 37 GLU CG 1 1
5 4686 1 1 37 GLU H H 12.108 14.918 -29.952 1.00 . A A . 37 GLU H 1 1
5 4687 1 1 37 GLU HA H 10.901 12.668 -28.498 1.00 . A A . 37 GLU HA 1 1
5 4688 1 1 37 GLU HB2 H 13.105 11.812 -28.165 1.00 . A A . 37 GLU HB2 1 1
5 4689 1 1 37 GLU HB3 H 12.974 12.266 -29.858 1.00 . A A . 37 GLU HB3 1 1
5 4690 1 1 37 GLU HG2 H 14.156 14.360 -29.377 1.00 . A A . 37 GLU HG2 1 1
5 4691 1 1 37 GLU HG3 H 14.317 13.866 -27.692 1.00 . A A . 37 GLU HG3 1 1
5 4692 1 1 37 GLU N N 11.401 14.326 -29.619 1.00 . A A . 37 GLU N 1 1
5 4693 1 1 37 GLU O O 12.443 15.154 -27.100 1.00 . A A . 37 GLU O 1 1
5 4694 1 1 37 GLU OE1 O 15.596 12.183 -30.152 1.00 . A A . 37 GLU OE1 1 1
5 4695 1 1 37 GLU OE2 O 16.457 12.777 -28.218 1.00 . A A . 37 GLU OE2 1 1
5 4696 1 1 38 PHE C C 11.562 13.060 -23.800 1.00 . A A . 38 PHE C 1 1
5 4697 1 1 38 PHE CA C 11.210 14.111 -24.848 1.00 . A A . 38 PHE CA 1 1
5 4698 1 1 38 PHE CB C 9.853 14.739 -24.521 1.00 . A A . 38 PHE CB 1 1
5 4699 1 1 38 PHE CD1 C 10.026 16.702 -26.074 1.00 . A A . 38 PHE CD1 1 1
5 4700 1 1 38 PHE CD2 C 8.089 15.318 -26.208 1.00 . A A . 38 PHE CD2 1 1
5 4701 1 1 38 PHE CE1 C 9.529 17.500 -27.088 1.00 . A A . 38 PHE CE1 1 1
5 4702 1 1 38 PHE CE2 C 7.587 16.112 -27.223 1.00 . A A . 38 PHE CE2 1 1
5 4703 1 1 38 PHE CG C 9.312 15.604 -25.623 1.00 . A A . 38 PHE CG 1 1
5 4704 1 1 38 PHE CZ C 8.309 17.204 -27.663 1.00 . A A . 38 PHE CZ 1 1
5 4705 1 1 38 PHE H H 10.701 12.688 -26.331 1.00 . A A . 38 PHE H 1 1
5 4706 1 1 38 PHE HA H 11.966 14.881 -24.836 1.00 . A A . 38 PHE HA 1 1
5 4707 1 1 38 PHE HB2 H 9.137 13.953 -24.334 1.00 . A A . 38 PHE HB2 1 1
5 4708 1 1 38 PHE HB3 H 9.951 15.349 -23.636 1.00 . A A . 38 PHE HB3 1 1
5 4709 1 1 38 PHE HD1 H 10.980 16.935 -25.626 1.00 . A A . 38 PHE HD1 1 1
5 4710 1 1 38 PHE HD2 H 7.523 14.463 -25.864 1.00 . A A . 38 PHE HD2 1 1
5 4711 1 1 38 PHE HE1 H 10.095 18.353 -27.431 1.00 . A A . 38 PHE HE1 1 1
5 4712 1 1 38 PHE HE2 H 6.633 15.877 -27.671 1.00 . A A . 38 PHE HE2 1 1
5 4713 1 1 38 PHE HZ H 7.919 17.825 -28.455 1.00 . A A . 38 PHE HZ 1 1
5 4714 1 1 38 PHE N N 11.188 13.527 -26.184 1.00 . A A . 38 PHE N 1 1
5 4715 1 1 38 PHE O O 10.808 12.113 -23.578 1.00 . A A . 38 PHE O 1 1
5 4716 1 1 39 GLU C C 12.727 12.758 -20.747 1.00 . A A . 39 GLU C 1 1
5 4717 1 1 39 GLU CA C 13.167 12.300 -22.135 1.00 . A A . 39 GLU CA 1 1
5 4718 1 1 39 GLU CB C 14.690 12.160 -22.179 1.00 . A A . 39 GLU CB 1 1
5 4719 1 1 39 GLU CD C 16.634 10.599 -21.771 1.00 . A A . 39 GLU CD 1 1
5 4720 1 1 39 GLU CG C 15.215 10.974 -21.388 1.00 . A A . 39 GLU CG 1 1
5 4721 1 1 39 GLU H H 13.272 14.009 -23.380 1.00 . A A . 39 GLU H 1 1
5 4722 1 1 39 GLU HA H 12.721 11.339 -22.342 1.00 . A A . 39 GLU HA 1 1
5 4723 1 1 39 GLU HB2 H 15.000 12.046 -23.208 1.00 . A A . 39 GLU HB2 1 1
5 4724 1 1 39 GLU HB3 H 15.134 13.059 -21.777 1.00 . A A . 39 GLU HB3 1 1
5 4725 1 1 39 GLU HG2 H 15.196 11.222 -20.337 1.00 . A A . 39 GLU HG2 1 1
5 4726 1 1 39 GLU HG3 H 14.573 10.124 -21.568 1.00 . A A . 39 GLU HG3 1 1
5 4727 1 1 39 GLU N N 12.714 13.234 -23.159 1.00 . A A . 39 GLU N 1 1
5 4728 1 1 39 GLU O O 13.245 13.738 -20.212 1.00 . A A . 39 GLU O 1 1
5 4729 1 1 39 GLU OE1 O 17.503 11.496 -21.774 1.00 . A A . 39 GLU OE1 1 1
5 4730 1 1 39 GLU OE2 O 16.875 9.411 -22.067 1.00 . A A . 39 GLU OE2 1 1
5 4731 1 1 40 VAL C C 11.759 11.383 -17.800 1.00 . A A . 40 VAL C 1 1
5 4732 1 1 40 VAL CA C 11.258 12.373 -18.846 1.00 . A A . 40 VAL CA 1 1
5 4733 1 1 40 VAL CB C 9.718 12.388 -18.825 1.00 . A A . 40 VAL CB 1 1
5 4734 1 1 40 VAL CG1 C 9.183 13.528 -19.678 1.00 . A A . 40 VAL CG1 1 1
5 4735 1 1 40 VAL CG2 C 9.165 11.053 -19.298 1.00 . A A . 40 VAL CG2 1 1
5 4736 1 1 40 VAL H H 11.394 11.271 -20.648 1.00 . A A . 40 VAL H 1 1
5 4737 1 1 40 VAL HA H 11.610 13.361 -18.590 1.00 . A A . 40 VAL HA 1 1
5 4738 1 1 40 VAL HB H 9.393 12.548 -17.807 1.00 . A A . 40 VAL HB 1 1
5 4739 1 1 40 VAL HG11 H 8.222 13.252 -20.087 1.00 . A A . 40 VAL HG11 1 1
5 4740 1 1 40 VAL HG12 H 9.076 14.415 -19.070 1.00 . A A . 40 VAL HG12 1 1
5 4741 1 1 40 VAL HG13 H 9.873 13.727 -20.486 1.00 . A A . 40 VAL HG13 1 1
5 4742 1 1 40 VAL HG21 H 8.954 11.104 -20.356 1.00 . A A . 40 VAL HG21 1 1
5 4743 1 1 40 VAL HG22 H 9.893 10.277 -19.113 1.00 . A A . 40 VAL HG22 1 1
5 4744 1 1 40 VAL HG23 H 8.255 10.828 -18.760 1.00 . A A . 40 VAL HG23 1 1
5 4745 1 1 40 VAL N N 11.768 12.042 -20.171 1.00 . A A . 40 VAL N 1 1
5 4746 1 1 40 VAL O O 12.212 10.289 -18.135 1.00 . A A . 40 VAL O 1 1
5 4747 1 1 41 GLU C C 10.954 10.552 -14.527 1.00 . A A . 41 GLU C 1 1
5 4748 1 1 41 GLU CA C 12.121 10.921 -15.439 1.00 . A A . 41 GLU CA 1 1
5 4749 1 1 41 GLU CB C 13.214 11.621 -14.629 1.00 . A A . 41 GLU CB 1 1
5 4750 1 1 41 GLU CD C 15.025 11.172 -12.926 1.00 . A A . 41 GLU CD 1 1
5 4751 1 1 41 GLU CG C 13.602 10.879 -13.361 1.00 . A A . 41 GLU CG 1 1
5 4752 1 1 41 GLU H H 11.304 12.659 -16.330 1.00 . A A . 41 GLU H 1 1
5 4753 1 1 41 GLU HA H 12.527 10.017 -15.867 1.00 . A A . 41 GLU HA 1 1
5 4754 1 1 41 GLU HB2 H 14.094 11.723 -15.246 1.00 . A A . 41 GLU HB2 1 1
5 4755 1 1 41 GLU HB3 H 12.865 12.605 -14.351 1.00 . A A . 41 GLU HB3 1 1
5 4756 1 1 41 GLU HG2 H 12.932 11.173 -12.567 1.00 . A A . 41 GLU HG2 1 1
5 4757 1 1 41 GLU HG3 H 13.507 9.818 -13.537 1.00 . A A . 41 GLU HG3 1 1
5 4758 1 1 41 GLU N N 11.675 11.775 -16.533 1.00 . A A . 41 GLU N 1 1
5 4759 1 1 41 GLU O O 10.209 11.419 -14.073 1.00 . A A . 41 GLU O 1 1
5 4760 1 1 41 GLU OE1 O 15.451 12.341 -13.040 1.00 . A A . 41 GLU OE1 1 1
5 4761 1 1 41 GLU OE2 O 15.713 10.234 -12.473 1.00 . A A . 41 GLU OE2 1 1
5 4762 1 1 42 ALA C C 10.264 8.359 -12.038 1.00 . A A . 42 ALA C 1 1
5 4763 1 1 42 ALA CA C 9.730 8.773 -13.405 1.00 . A A . 42 ALA CA 1 1
5 4764 1 1 42 ALA CB C 9.010 7.608 -14.067 1.00 . A A . 42 ALA CB 1 1
5 4765 1 1 42 ALA H H 11.430 8.614 -14.654 1.00 . A A . 42 ALA H 1 1
5 4766 1 1 42 ALA HA H 9.018 9.576 -13.274 1.00 . A A . 42 ALA HA 1 1
5 4767 1 1 42 ALA HB1 H 8.165 7.979 -14.628 1.00 . A A . 42 ALA HB1 1 1
5 4768 1 1 42 ALA HB2 H 9.689 7.098 -14.734 1.00 . A A . 42 ALA HB2 1 1
5 4769 1 1 42 ALA HB3 H 8.665 6.920 -13.309 1.00 . A A . 42 ALA HB3 1 1
5 4770 1 1 42 ALA N N 10.803 9.258 -14.263 1.00 . A A . 42 ALA N 1 1
5 4771 1 1 42 ALA O O 11.052 7.421 -11.926 1.00 . A A . 42 ALA O 1 1
5 4772 1 1 43 LYS C C 9.085 8.337 -8.774 1.00 . A A . 43 LYS C 1 1
5 4773 1 1 43 LYS CA C 10.264 8.773 -9.639 1.00 . A A . 43 LYS CA 1 1
5 4774 1 1 43 LYS CB C 10.937 10.000 -9.021 1.00 . A A . 43 LYS CB 1 1
5 4775 1 1 43 LYS CD C 13.101 9.539 -7.830 1.00 . A A . 43 LYS CD 1 1
5 4776 1 1 43 LYS CE C 14.467 8.918 -8.073 1.00 . A A . 43 LYS CE 1 1
5 4777 1 1 43 LYS CG C 12.452 9.983 -9.131 1.00 . A A . 43 LYS CG 1 1
5 4778 1 1 43 LYS H H 9.202 9.803 -11.153 1.00 . A A . 43 LYS H 1 1
5 4779 1 1 43 LYS HA H 10.979 7.966 -9.685 1.00 . A A . 43 LYS HA 1 1
5 4780 1 1 43 LYS HB2 H 10.571 10.886 -9.518 1.00 . A A . 43 LYS HB2 1 1
5 4781 1 1 43 LYS HB3 H 10.674 10.051 -7.974 1.00 . A A . 43 LYS HB3 1 1
5 4782 1 1 43 LYS HD2 H 13.217 10.397 -7.185 1.00 . A A . 43 LYS HD2 1 1
5 4783 1 1 43 LYS HD3 H 12.463 8.810 -7.350 1.00 . A A . 43 LYS HD3 1 1
5 4784 1 1 43 LYS HE2 H 14.333 7.963 -8.557 1.00 . A A . 43 LYS HE2 1 1
5 4785 1 1 43 LYS HE3 H 15.036 9.572 -8.717 1.00 . A A . 43 LYS HE3 1 1
5 4786 1 1 43 LYS HG2 H 12.739 9.299 -9.915 1.00 . A A . 43 LYS HG2 1 1
5 4787 1 1 43 LYS HG3 H 12.797 10.978 -9.374 1.00 . A A . 43 LYS HG3 1 1
5 4788 1 1 43 LYS HZ1 H 16.237 8.849 -6.964 1.00 . A A . 43 LYS HZ1 1 1
5 4789 1 1 43 LYS HZ2 H 15.058 7.753 -6.442 1.00 . A A . 43 LYS HZ2 1 1
5 4790 1 1 43 LYS HZ3 H 14.899 9.399 -6.086 1.00 . A A . 43 LYS HZ3 1 1
5 4791 1 1 43 LYS N N 9.830 9.066 -11.000 1.00 . A A . 43 LYS N 1 1
5 4792 1 1 43 LYS NZ N 15.218 8.716 -6.802 1.00 . A A . 43 LYS NZ 1 1
5 4793 1 1 43 LYS O O 9.255 7.600 -7.803 1.00 . A A . 43 LYS O 1 1
5 4794 1 1 44 ASP C C 5.457 9.107 -9.017 1.00 . A A . 44 ASP C 1 1
5 4795 1 1 44 ASP CA C 6.684 8.451 -8.393 1.00 . A A . 44 ASP CA 1 1
5 4796 1 1 44 ASP CB C 6.819 8.879 -6.930 1.00 . A A . 44 ASP CB 1 1
5 4797 1 1 44 ASP CG C 7.389 10.277 -6.786 1.00 . A A . 44 ASP CG 1 1
5 4798 1 1 44 ASP H H 7.821 9.380 -9.918 1.00 . A A . 44 ASP H 1 1
5 4799 1 1 44 ASP HA H 6.564 7.379 -8.435 1.00 . A A . 44 ASP HA 1 1
5 4800 1 1 44 ASP HB2 H 5.844 8.859 -6.465 1.00 . A A . 44 ASP HB2 1 1
5 4801 1 1 44 ASP HB3 H 7.472 8.189 -6.418 1.00 . A A . 44 ASP HB3 1 1
5 4802 1 1 44 ASP N N 7.892 8.796 -9.134 1.00 . A A . 44 ASP N 1 1
5 4803 1 1 44 ASP O O 5.553 9.762 -10.055 1.00 . A A . 44 ASP O 1 1
5 4804 1 1 44 ASP OD1 O 6.894 11.194 -7.475 1.00 . A A . 44 ASP OD1 1 1
5 4805 1 1 44 ASP OD2 O 8.329 10.454 -5.984 1.00 . A A . 44 ASP OD2 1 1
5 4806 1 1 45 GLN C C 3.214 10.994 -9.134 1.00 . A A . 45 GLN C 1 1
5 4807 1 1 45 GLN CA C 3.060 9.499 -8.873 1.00 . A A . 45 GLN CA 1 1
5 4808 1 1 45 GLN CB C 1.930 9.258 -7.870 1.00 . A A . 45 GLN CB 1 1
5 4809 1 1 45 GLN CD C -0.561 9.116 -7.471 1.00 . A A . 45 GLN CD 1 1
5 4810 1 1 45 GLN CG C 0.542 9.358 -8.482 1.00 . A A . 45 GLN CG 1 1
5 4811 1 1 45 GLN H H 4.294 8.394 -7.556 1.00 . A A . 45 GLN H 1 1
5 4812 1 1 45 GLN HA H 2.815 9.008 -9.802 1.00 . A A . 45 GLN HA 1 1
5 4813 1 1 45 GLN HB2 H 2.043 8.271 -7.448 1.00 . A A . 45 GLN HB2 1 1
5 4814 1 1 45 GLN HB3 H 2.004 9.990 -7.080 1.00 . A A . 45 GLN HB3 1 1
5 4815 1 1 45 GLN HE21 H -0.387 7.151 -7.714 1.00 . A A . 45 GLN HE21 1 1
5 4816 1 1 45 GLN HE22 H -1.586 7.663 -6.582 1.00 . A A . 45 GLN HE22 1 1
5 4817 1 1 45 GLN HG2 H 0.416 10.347 -8.898 1.00 . A A . 45 GLN HG2 1 1
5 4818 1 1 45 GLN HG3 H 0.456 8.624 -9.270 1.00 . A A . 45 GLN HG3 1 1
5 4819 1 1 45 GLN N N 4.306 8.926 -8.378 1.00 . A A . 45 GLN N 1 1
5 4820 1 1 45 GLN NE2 N -0.877 7.849 -7.231 1.00 . A A . 45 GLN NE2 1 1
5 4821 1 1 45 GLN O O 2.563 11.549 -10.018 1.00 . A A . 45 GLN O 1 1
5 4822 1 1 45 GLN OE1 O -1.123 10.058 -6.910 1.00 . A A . 45 GLN OE1 1 1
5 4823 1 1 46 ASN C C 5.244 13.349 -9.685 1.00 . A A . 46 ASN C 1 1
5 4824 1 1 46 ASN CA C 4.318 13.070 -8.505 1.00 . A A . 46 ASN CA 1 1
5 4825 1 1 46 ASN CB C 4.923 13.642 -7.222 1.00 . A A . 46 ASN CB 1 1
5 4826 1 1 46 ASN CG C 4.970 15.158 -7.230 1.00 . A A . 46 ASN CG 1 1
5 4827 1 1 46 ASN H H 4.568 11.141 -7.670 1.00 . A A . 46 ASN H 1 1
5 4828 1 1 46 ASN HA H 3.367 13.548 -8.688 1.00 . A A . 46 ASN HA 1 1
5 4829 1 1 46 ASN HB2 H 4.329 13.324 -6.378 1.00 . A A . 46 ASN HB2 1 1
5 4830 1 1 46 ASN HB3 H 5.930 13.269 -7.108 1.00 . A A . 46 ASN HB3 1 1
5 4831 1 1 46 ASN HD21 H 6.949 15.122 -7.040 1.00 . A A . 46 ASN HD21 1 1
5 4832 1 1 46 ASN HD22 H 6.230 16.691 -7.121 1.00 . A A . 46 ASN HD22 1 1
5 4833 1 1 46 ASN N N 4.079 11.639 -8.358 1.00 . A A . 46 ASN N 1 1
5 4834 1 1 46 ASN ND2 N 6.171 15.713 -7.119 1.00 . A A . 46 ASN ND2 1 1
5 4835 1 1 46 ASN O O 6.452 13.516 -9.515 1.00 . A A . 46 ASN O 1 1
5 4836 1 1 46 ASN OD1 O 3.938 15.821 -7.334 1.00 . A A . 46 ASN OD1 1 1
5 4837 1 1 47 CYS C C 5.197 15.074 -12.601 1.00 . A A . 47 CYS C 1 1
5 4838 1 1 47 CYS CA C 5.441 13.656 -12.092 1.00 . A A . 47 CYS CA 1 1
5 4839 1 1 47 CYS CB C 5.078 12.643 -13.180 1.00 . A A . 47 CYS CB 1 1
5 4840 1 1 47 CYS H H 3.701 13.256 -10.955 1.00 . A A . 47 CYS H 1 1
5 4841 1 1 47 CYS HA H 6.487 13.549 -11.847 1.00 . A A . 47 CYS HA 1 1
5 4842 1 1 47 CYS HB2 H 4.003 12.552 -13.233 1.00 . A A . 47 CYS HB2 1 1
5 4843 1 1 47 CYS HB3 H 5.452 12.996 -14.129 1.00 . A A . 47 CYS HB3 1 1
5 4844 1 1 47 CYS N N 4.669 13.397 -10.883 1.00 . A A . 47 CYS N 1 1
5 4845 1 1 47 CYS O O 4.062 15.550 -12.624 1.00 . A A . 47 CYS O 1 1
5 4846 1 1 47 CYS SG S 5.760 10.976 -12.901 1.00 . A A . 47 CYS SG 1 1
5 4847 1 1 48 LYS C C 6.844 17.224 -14.883 1.00 . A A . 48 LYS C 1 1
5 4848 1 1 48 LYS CA C 6.175 17.106 -13.517 1.00 . A A . 48 LYS CA 1 1
5 4849 1 1 48 LYS CB C 6.820 18.086 -12.535 1.00 . A A . 48 LYS CB 1 1
5 4850 1 1 48 LYS CD C 8.645 18.142 -10.810 1.00 . A A . 48 LYS CD 1 1
5 4851 1 1 48 LYS CE C 9.802 19.128 -10.764 1.00 . A A . 48 LYS CE 1 1
5 4852 1 1 48 LYS CG C 8.278 17.780 -12.239 1.00 . A A . 48 LYS CG 1 1
5 4853 1 1 48 LYS H H 7.149 15.309 -12.964 1.00 . A A . 48 LYS H 1 1
5 4854 1 1 48 LYS HA H 5.129 17.349 -13.620 1.00 . A A . 48 LYS HA 1 1
5 4855 1 1 48 LYS HB2 H 6.760 19.082 -12.947 1.00 . A A . 48 LYS HB2 1 1
5 4856 1 1 48 LYS HB3 H 6.272 18.057 -11.604 1.00 . A A . 48 LYS HB3 1 1
5 4857 1 1 48 LYS HD2 H 7.788 18.588 -10.329 1.00 . A A . 48 LYS HD2 1 1
5 4858 1 1 48 LYS HD3 H 8.929 17.243 -10.281 1.00 . A A . 48 LYS HD3 1 1
5 4859 1 1 48 LYS HE2 H 10.437 18.958 -11.620 1.00 . A A . 48 LYS HE2 1 1
5 4860 1 1 48 LYS HE3 H 9.405 20.131 -10.805 1.00 . A A . 48 LYS HE3 1 1
5 4861 1 1 48 LYS HG2 H 8.452 16.724 -12.387 1.00 . A A . 48 LYS HG2 1 1
5 4862 1 1 48 LYS HG3 H 8.900 18.348 -12.916 1.00 . A A . 48 LYS HG3 1 1
5 4863 1 1 48 LYS HZ1 H 10.347 19.710 -8.833 1.00 . A A . 48 LYS HZ1 1 1
5 4864 1 1 48 LYS HZ2 H 11.623 19.072 -9.743 1.00 . A A . 48 LYS HZ2 1 1
5 4865 1 1 48 LYS HZ3 H 10.446 18.042 -9.100 1.00 . A A . 48 LYS HZ3 1 1
5 4866 1 1 48 LYS N N 6.270 15.743 -13.007 1.00 . A A . 48 LYS N 1 1
5 4867 1 1 48 LYS NZ N 10.611 18.978 -9.523 1.00 . A A . 48 LYS NZ 1 1
5 4868 1 1 48 LYS O O 7.923 16.673 -15.106 1.00 . A A . 48 LYS O 1 1
5 4869 1 1 49 VAL C C 8.166 18.656 -17.088 1.00 . A A . 49 VAL C 1 1
5 4870 1 1 49 VAL CA C 6.733 18.138 -17.136 1.00 . A A . 49 VAL CA 1 1
5 4871 1 1 49 VAL CB C 5.869 19.123 -17.947 1.00 . A A . 49 VAL CB 1 1
5 4872 1 1 49 VAL CG1 C 4.582 18.454 -18.403 1.00 . A A . 49 VAL CG1 1 1
5 4873 1 1 49 VAL CG2 C 5.571 20.370 -17.128 1.00 . A A . 49 VAL CG2 1 1
5 4874 1 1 49 VAL H H 5.343 18.360 -15.555 1.00 . A A . 49 VAL H 1 1
5 4875 1 1 49 VAL HA H 6.722 17.183 -17.639 1.00 . A A . 49 VAL HA 1 1
5 4876 1 1 49 VAL HB H 6.425 19.418 -18.825 1.00 . A A . 49 VAL HB 1 1
5 4877 1 1 49 VAL HG11 H 4.203 18.960 -19.278 1.00 . A A . 49 VAL HG11 1 1
5 4878 1 1 49 VAL HG12 H 4.778 17.419 -18.641 1.00 . A A . 49 VAL HG12 1 1
5 4879 1 1 49 VAL HG13 H 3.848 18.509 -17.611 1.00 . A A . 49 VAL HG13 1 1
5 4880 1 1 49 VAL HG21 H 6.224 20.401 -16.269 1.00 . A A . 49 VAL HG21 1 1
5 4881 1 1 49 VAL HG22 H 5.734 21.246 -17.737 1.00 . A A . 49 VAL HG22 1 1
5 4882 1 1 49 VAL HG23 H 4.543 20.347 -16.798 1.00 . A A . 49 VAL HG23 1 1
5 4883 1 1 49 VAL N N 6.198 17.946 -15.793 1.00 . A A . 49 VAL N 1 1
5 4884 1 1 49 VAL O O 8.401 19.839 -16.839 1.00 . A A . 49 VAL O 1 1
5 4885 1 1 50 ILE C C 11.351 17.193 -18.195 1.00 . A A . 50 ILE C 1 1
5 4886 1 1 50 ILE CA C 10.530 18.131 -17.316 1.00 . A A . 50 ILE CA 1 1
5 4887 1 1 50 ILE CB C 11.104 18.110 -15.887 1.00 . A A . 50 ILE CB 1 1
5 4888 1 1 50 ILE CD1 C 13.023 19.004 -14.475 1.00 . A A . 50 ILE CD1 1 1
5 4889 1 1 50 ILE CG1 C 12.507 18.720 -15.868 1.00 . A A . 50 ILE CG1 1 1
5 4890 1 1 50 ILE CG2 C 11.131 16.687 -15.348 1.00 . A A . 50 ILE CG2 1 1
5 4891 1 1 50 ILE H H 8.869 16.836 -17.522 1.00 . A A . 50 ILE H 1 1
5 4892 1 1 50 ILE HA H 10.616 19.136 -17.702 1.00 . A A . 50 ILE HA 1 1
5 4893 1 1 50 ILE HB H 10.455 18.696 -15.254 1.00 . A A . 50 ILE HB 1 1
5 4894 1 1 50 ILE HD11 H 12.488 18.394 -13.761 1.00 . A A . 50 ILE HD11 1 1
5 4895 1 1 50 ILE HD12 H 14.077 18.772 -14.426 1.00 . A A . 50 ILE HD12 1 1
5 4896 1 1 50 ILE HD13 H 12.872 20.047 -14.240 1.00 . A A . 50 ILE HD13 1 1
5 4897 1 1 50 ILE HG12 H 13.195 18.039 -16.343 1.00 . A A . 50 ILE HG12 1 1
5 4898 1 1 50 ILE HG13 H 12.493 19.652 -16.414 1.00 . A A . 50 ILE HG13 1 1
5 4899 1 1 50 ILE HG21 H 10.638 16.028 -16.047 1.00 . A A . 50 ILE HG21 1 1
5 4900 1 1 50 ILE HG22 H 12.156 16.372 -15.219 1.00 . A A . 50 ILE HG22 1 1
5 4901 1 1 50 ILE HG23 H 10.620 16.651 -14.398 1.00 . A A . 50 ILE HG23 1 1
5 4902 1 1 50 ILE N N 9.120 17.763 -17.330 1.00 . A A . 50 ILE N 1 1
5 4903 1 1 50 ILE O O 11.003 16.024 -18.370 1.00 . A A . 50 ILE O 1 1
5 4904 1 1 51 LEU C C 14.679 16.710 -18.952 1.00 . A A . 51 LEU C 1 1
5 4905 1 1 51 LEU CA C 13.316 16.920 -19.605 1.00 . A A . 51 LEU CA 1 1
5 4906 1 1 51 LEU CB C 13.488 17.607 -20.961 1.00 . A A . 51 LEU CB 1 1
5 4907 1 1 51 LEU CD1 C 12.405 19.359 -22.389 1.00 . A A . 51 LEU CD1 1 1
5 4908 1 1 51 LEU CD2 C 11.734 16.962 -22.632 1.00 . A A . 51 LEU CD2 1 1
5 4909 1 1 51 LEU CG C 12.200 18.039 -21.663 1.00 . A A . 51 LEU CG 1 1
5 4910 1 1 51 LEU H H 12.669 18.648 -18.569 1.00 . A A . 51 LEU H 1 1
5 4911 1 1 51 LEU HA H 12.850 15.958 -19.755 1.00 . A A . 51 LEU HA 1 1
5 4912 1 1 51 LEU HB2 H 14.094 18.488 -20.811 1.00 . A A . 51 LEU HB2 1 1
5 4913 1 1 51 LEU HB3 H 14.009 16.922 -21.614 1.00 . A A . 51 LEU HB3 1 1
5 4914 1 1 51 LEU HD11 H 11.593 19.517 -23.083 1.00 . A A . 51 LEU HD11 1 1
5 4915 1 1 51 LEU HD12 H 13.340 19.332 -22.928 1.00 . A A . 51 LEU HD12 1 1
5 4916 1 1 51 LEU HD13 H 12.427 20.165 -21.670 1.00 . A A . 51 LEU HD13 1 1
5 4917 1 1 51 LEU HD21 H 11.295 17.426 -23.502 1.00 . A A . 51 LEU HD21 1 1
5 4918 1 1 51 LEU HD22 H 10.999 16.336 -22.147 1.00 . A A . 51 LEU HD22 1 1
5 4919 1 1 51 LEU HD23 H 12.579 16.358 -22.932 1.00 . A A . 51 LEU HD23 1 1
5 4920 1 1 51 LEU HG H 11.425 18.182 -20.923 1.00 . A A . 51 LEU HG 1 1
5 4921 1 1 51 LEU N N 12.443 17.711 -18.745 1.00 . A A . 51 LEU N 1 1
5 4922 1 1 51 LEU O O 15.136 17.537 -18.163 1.00 . A A . 51 LEU O 1 1
5 4923 1 1 52 THR C C 17.750 15.900 -19.572 1.00 . A A . 52 THR C 1 1
5 4924 1 1 52 THR CA C 16.636 15.279 -18.736 1.00 . A A . 52 THR CA 1 1
5 4925 1 1 52 THR CB C 16.857 13.757 -18.656 1.00 . A A . 52 THR CB 1 1
5 4926 1 1 52 THR CG2 C 16.112 13.164 -17.470 1.00 . A A . 52 THR CG2 1 1
5 4927 1 1 52 THR H H 14.909 14.978 -19.923 1.00 . A A . 52 THR H 1 1
5 4928 1 1 52 THR HA H 16.683 15.682 -17.735 1.00 . A A . 52 THR HA 1 1
5 4929 1 1 52 THR HB H 17.913 13.568 -18.531 1.00 . A A . 52 THR HB 1 1
5 4930 1 1 52 THR HG1 H 17.008 12.417 -20.095 1.00 . A A . 52 THR HG1 1 1
5 4931 1 1 52 THR HG21 H 15.294 13.813 -17.198 1.00 . A A . 52 THR HG21 1 1
5 4932 1 1 52 THR HG22 H 16.788 13.067 -16.633 1.00 . A A . 52 THR HG22 1 1
5 4933 1 1 52 THR HG23 H 15.727 12.191 -17.736 1.00 . A A . 52 THR HG23 1 1
5 4934 1 1 52 THR N N 15.325 15.598 -19.289 1.00 . A A . 52 THR N 1 1
5 4935 1 1 52 THR O O 18.930 15.636 -19.343 1.00 . A A . 52 THR O 1 1
5 4936 1 1 52 THR OG1 O 16.411 13.133 -19.866 1.00 . A A . 52 THR OG1 1 1
5 4937 1 1 53 ASN C C 18.573 18.824 -20.967 1.00 . A A . 53 ASN C 1 1
5 4938 1 1 53 ASN CA C 18.335 17.384 -21.410 1.00 . A A . 53 ASN CA 1 1
5 4939 1 1 53 ASN CB C 17.849 17.358 -22.861 1.00 . A A . 53 ASN CB 1 1
5 4940 1 1 53 ASN CG C 16.752 18.372 -23.120 1.00 . A A . 53 ASN CG 1 1
5 4941 1 1 53 ASN H H 16.412 16.896 -20.674 1.00 . A A . 53 ASN H 1 1
5 4942 1 1 53 ASN HA H 19.266 16.840 -21.342 1.00 . A A . 53 ASN HA 1 1
5 4943 1 1 53 ASN HB2 H 18.679 17.579 -23.516 1.00 . A A . 53 ASN HB2 1 1
5 4944 1 1 53 ASN HB3 H 17.467 16.375 -23.089 1.00 . A A . 53 ASN HB3 1 1
5 4945 1 1 53 ASN HD21 H 17.451 18.696 -24.954 1.00 . A A . 53 ASN HD21 1 1
5 4946 1 1 53 ASN HD22 H 16.055 19.611 -24.510 1.00 . A A . 53 ASN HD22 1 1
5 4947 1 1 53 ASN N N 17.367 16.725 -20.540 1.00 . A A . 53 ASN N 1 1
5 4948 1 1 53 ASN ND2 N 16.753 18.951 -24.315 1.00 . A A . 53 ASN ND2 1 1
5 4949 1 1 53 ASN O O 18.860 19.697 -21.785 1.00 . A A . 53 ASN O 1 1
5 4950 1 1 53 ASN OD1 O 15.914 18.631 -22.257 1.00 . A A . 53 ASN OD1 1 1
5 4951 1 1 54 GLY C C 17.677 21.406 -19.702 1.00 . A A . 54 GLY C 1 1
5 4952 1 1 54 GLY CA C 18.659 20.400 -19.135 1.00 . A A . 54 GLY CA 1 1
5 4953 1 1 54 GLY H H 18.223 18.330 -19.059 1.00 . A A . 54 GLY H 1 1
5 4954 1 1 54 GLY HA2 H 18.548 20.371 -18.061 1.00 . A A . 54 GLY HA2 1 1
5 4955 1 1 54 GLY HA3 H 19.662 20.720 -19.375 1.00 . A A . 54 GLY HA3 1 1
5 4956 1 1 54 GLY N N 18.453 19.065 -19.665 1.00 . A A . 54 GLY N 1 1
5 4957 1 1 54 GLY O O 18.000 22.585 -19.852 1.00 . A A . 54 GLY O 1 1
5 4958 1 1 55 LYS C C 14.073 21.466 -19.991 1.00 . A A . 55 LYS C 1 1
5 4959 1 1 55 LYS CA C 15.440 21.808 -20.574 1.00 . A A . 55 LYS CA 1 1
5 4960 1 1 55 LYS CB C 15.402 21.681 -22.099 1.00 . A A . 55 LYS CB 1 1
5 4961 1 1 55 LYS CD C 16.800 23.088 -23.640 1.00 . A A . 55 LYS CD 1 1
5 4962 1 1 55 LYS CE C 17.222 24.529 -23.881 1.00 . A A . 55 LYS CE 1 1
5 4963 1 1 55 LYS CG C 15.521 23.010 -22.824 1.00 . A A . 55 LYS CG 1 1
5 4964 1 1 55 LYS H H 16.275 19.992 -19.877 1.00 . A A . 55 LYS H 1 1
5 4965 1 1 55 LYS HA H 15.685 22.826 -20.313 1.00 . A A . 55 LYS HA 1 1
5 4966 1 1 55 LYS HB2 H 16.218 21.047 -22.415 1.00 . A A . 55 LYS HB2 1 1
5 4967 1 1 55 LYS HB3 H 14.468 21.220 -22.387 1.00 . A A . 55 LYS HB3 1 1
5 4968 1 1 55 LYS HD2 H 17.589 22.578 -23.107 1.00 . A A . 55 LYS HD2 1 1
5 4969 1 1 55 LYS HD3 H 16.638 22.605 -24.594 1.00 . A A . 55 LYS HD3 1 1
5 4970 1 1 55 LYS HE2 H 17.082 24.762 -24.925 1.00 . A A . 55 LYS HE2 1 1
5 4971 1 1 55 LYS HE3 H 16.599 25.177 -23.281 1.00 . A A . 55 LYS HE3 1 1
5 4972 1 1 55 LYS HG2 H 14.676 23.126 -23.486 1.00 . A A . 55 LYS HG2 1 1
5 4973 1 1 55 LYS HG3 H 15.521 23.808 -22.095 1.00 . A A . 55 LYS HG3 1 1
5 4974 1 1 55 LYS HZ1 H 19.222 23.933 -23.790 1.00 . A A . 55 LYS HZ1 1 1
5 4975 1 1 55 LYS HZ2 H 18.737 24.908 -22.495 1.00 . A A . 55 LYS HZ2 1 1
5 4976 1 1 55 LYS HZ3 H 19.012 25.597 -24.015 1.00 . A A . 55 LYS HZ3 1 1
5 4977 1 1 55 LYS N N 16.473 20.942 -20.020 1.00 . A A . 55 LYS N 1 1
5 4978 1 1 55 LYS NZ N 18.648 24.758 -23.520 1.00 . A A . 55 LYS NZ 1 1
5 4979 1 1 55 LYS O O 13.859 20.360 -19.496 1.00 . A A . 55 LYS O 1 1
5 4980 1 1 56 GLN C C 10.787 22.149 -20.667 1.00 . A A . 56 GLN C 1 1
5 4981 1 1 56 GLN CA C 11.805 22.220 -19.533 1.00 . A A . 56 GLN CA 1 1
5 4982 1 1 56 GLN CB C 11.434 23.349 -18.569 1.00 . A A . 56 GLN CB 1 1
5 4983 1 1 56 GLN CD C 11.453 25.831 -18.100 1.00 . A A . 56 GLN CD 1 1
5 4984 1 1 56 GLN CG C 11.760 24.735 -19.101 1.00 . A A . 56 GLN CG 1 1
5 4985 1 1 56 GLN H H 13.383 23.283 -20.461 1.00 . A A . 56 GLN H 1 1
5 4986 1 1 56 GLN HA H 11.794 21.283 -18.998 1.00 . A A . 56 GLN HA 1 1
5 4987 1 1 56 GLN HB2 H 10.374 23.303 -18.371 1.00 . A A . 56 GLN HB2 1 1
5 4988 1 1 56 GLN HB3 H 11.972 23.206 -17.644 1.00 . A A . 56 GLN HB3 1 1
5 4989 1 1 56 GLN HE21 H 9.517 25.384 -18.168 1.00 . A A . 56 GLN HE21 1 1
5 4990 1 1 56 GLN HE22 H 9.952 26.682 -17.114 1.00 . A A . 56 GLN HE22 1 1
5 4991 1 1 56 GLN HG2 H 12.812 24.775 -19.344 1.00 . A A . 56 GLN HG2 1 1
5 4992 1 1 56 GLN HG3 H 11.178 24.910 -19.994 1.00 . A A . 56 GLN HG3 1 1
5 4993 1 1 56 GLN N N 13.151 22.422 -20.055 1.00 . A A . 56 GLN N 1 1
5 4994 1 1 56 GLN NE2 N 10.178 25.982 -17.760 1.00 . A A . 56 GLN NE2 1 1
5 4995 1 1 56 GLN O O 10.921 22.837 -21.678 1.00 . A A . 56 GLN O 1 1
5 4996 1 1 56 GLN OE1 O 12.351 26.535 -17.637 1.00 . A A . 56 GLN OE1 1 1
5 4997 1 1 57 ALA C C 8.151 22.502 -21.909 1.00 . A A . 57 ALA C 1 1
5 4998 1 1 57 ALA CA C 8.729 21.152 -21.498 1.00 . A A . 57 ALA CA 1 1
5 4999 1 1 57 ALA CB C 7.627 20.241 -20.979 1.00 . A A . 57 ALA CB 1 1
5 5000 1 1 57 ALA H H 9.718 20.791 -19.663 1.00 . A A . 57 ALA H 1 1
5 5001 1 1 57 ALA HA H 9.172 20.683 -22.365 1.00 . A A . 57 ALA HA 1 1
5 5002 1 1 57 ALA HB1 H 6.752 20.831 -20.746 1.00 . A A . 57 ALA HB1 1 1
5 5003 1 1 57 ALA HB2 H 7.378 19.510 -21.734 1.00 . A A . 57 ALA HB2 1 1
5 5004 1 1 57 ALA HB3 H 7.968 19.736 -20.087 1.00 . A A . 57 ALA HB3 1 1
5 5005 1 1 57 ALA N N 9.770 21.312 -20.491 1.00 . A A . 57 ALA N 1 1
5 5006 1 1 57 ALA O O 8.278 23.501 -21.200 1.00 . A A . 57 ALA O 1 1
5 5007 1 1 58 PRO C C 5.668 24.192 -22.812 1.00 . A A . 58 PRO C 1 1
5 5008 1 1 58 PRO CA C 6.891 23.759 -23.614 1.00 . A A . 58 PRO CA 1 1
5 5009 1 1 58 PRO CB C 6.485 23.363 -25.036 1.00 . A A . 58 PRO CB 1 1
5 5010 1 1 58 PRO CD C 7.311 21.384 -23.979 1.00 . A A . 58 PRO CD 1 1
5 5011 1 1 58 PRO CG C 6.308 21.885 -24.982 1.00 . A A . 58 PRO CG 1 1
5 5012 1 1 58 PRO HA H 7.601 24.572 -23.653 1.00 . A A . 58 PRO HA 1 1
5 5013 1 1 58 PRO HB2 H 5.564 23.862 -25.302 1.00 . A A . 58 PRO HB2 1 1
5 5014 1 1 58 PRO HB3 H 7.265 23.642 -25.728 1.00 . A A . 58 PRO HB3 1 1
5 5015 1 1 58 PRO HD2 H 6.915 20.537 -23.440 1.00 . A A . 58 PRO HD2 1 1
5 5016 1 1 58 PRO HD3 H 8.237 21.122 -24.470 1.00 . A A . 58 PRO HD3 1 1
5 5017 1 1 58 PRO HG2 H 5.306 21.646 -24.661 1.00 . A A . 58 PRO HG2 1 1
5 5018 1 1 58 PRO HG3 H 6.504 21.456 -25.953 1.00 . A A . 58 PRO HG3 1 1
5 5019 1 1 58 PRO N N 7.501 22.536 -23.082 1.00 . A A . 58 PRO N 1 1
5 5020 1 1 58 PRO O O 5.387 23.644 -21.746 1.00 . A A . 58 PRO O 1 1
5 5021 1 1 59 ASP C C 2.537 24.823 -22.995 1.00 . A A . 59 ASP C 1 1
5 5022 1 1 59 ASP CA C 3.752 25.685 -22.664 1.00 . A A . 59 ASP CA 1 1
5 5023 1 1 59 ASP CB C 3.489 27.135 -23.073 1.00 . A A . 59 ASP CB 1 1
5 5024 1 1 59 ASP CG C 3.842 28.119 -21.975 1.00 . A A . 59 ASP CG 1 1
5 5025 1 1 59 ASP H H 5.221 25.575 -24.185 1.00 . A A . 59 ASP H 1 1
5 5026 1 1 59 ASP HA H 3.925 25.647 -21.600 1.00 . A A . 59 ASP HA 1 1
5 5027 1 1 59 ASP HB2 H 4.083 27.370 -23.945 1.00 . A A . 59 ASP HB2 1 1
5 5028 1 1 59 ASP HB3 H 2.443 27.251 -23.313 1.00 . A A . 59 ASP HB3 1 1
5 5029 1 1 59 ASP N N 4.945 25.179 -23.331 1.00 . A A . 59 ASP N 1 1
5 5030 1 1 59 ASP O O 1.497 24.922 -22.344 1.00 . A A . 59 ASP O 1 1
5 5031 1 1 59 ASP OD1 O 5.015 28.542 -21.911 1.00 . A A . 59 ASP OD1 1 1
5 5032 1 1 59 ASP OD2 O 2.944 28.467 -21.180 1.00 . A A . 59 ASP OD2 1 1
5 5033 1 1 60 TRP C C 1.848 21.665 -23.981 1.00 . A A . 60 TRP C 1 1
5 5034 1 1 60 TRP CA C 1.591 23.099 -24.428 1.00 . A A . 60 TRP CA 1 1
5 5035 1 1 60 TRP CB C 1.422 23.150 -25.948 1.00 . A A . 60 TRP CB 1 1
5 5036 1 1 60 TRP CD1 C 3.607 23.939 -27.030 1.00 . A A . 60 TRP CD1 1 1
5 5037 1 1 60 TRP CD2 C 3.238 21.737 -27.200 1.00 . A A . 60 TRP CD2 1 1
5 5038 1 1 60 TRP CE2 C 4.461 22.038 -27.831 1.00 . A A . 60 TRP CE2 1 1
5 5039 1 1 60 TRP CE3 C 2.799 20.410 -27.180 1.00 . A A . 60 TRP CE3 1 1
5 5040 1 1 60 TRP CG C 2.708 22.967 -26.695 1.00 . A A . 60 TRP CG 1 1
5 5041 1 1 60 TRP CH2 C 4.793 19.769 -28.400 1.00 . A A . 60 TRP CH2 1 1
5 5042 1 1 60 TRP CZ2 C 5.247 21.060 -28.435 1.00 . A A . 60 TRP CZ2 1 1
5 5043 1 1 60 TRP CZ3 C 3.580 19.441 -27.780 1.00 . A A . 60 TRP CZ3 1 1
5 5044 1 1 60 TRP H H 3.531 23.945 -24.491 1.00 . A A . 60 TRP H 1 1
5 5045 1 1 60 TRP HA H 0.682 23.452 -23.962 1.00 . A A . 60 TRP HA 1 1
5 5046 1 1 60 TRP HB2 H 0.744 22.368 -26.255 1.00 . A A . 60 TRP HB2 1 1
5 5047 1 1 60 TRP HB3 H 1.008 24.109 -26.225 1.00 . A A . 60 TRP HB3 1 1
5 5048 1 1 60 TRP HD1 H 3.490 24.985 -26.789 1.00 . A A . 60 TRP HD1 1 1
5 5049 1 1 60 TRP HE1 H 5.436 23.881 -28.060 1.00 . A A . 60 TRP HE1 1 1
5 5050 1 1 60 TRP HE3 H 1.867 20.137 -26.707 1.00 . A A . 60 TRP HE3 1 1
5 5051 1 1 60 TRP HH2 H 5.371 18.980 -28.856 1.00 . A A . 60 TRP HH2 1 1
5 5052 1 1 60 TRP HZ2 H 6.185 21.297 -28.916 1.00 . A A . 60 TRP HZ2 1 1
5 5053 1 1 60 TRP HZ3 H 3.257 18.410 -27.775 1.00 . A A . 60 TRP HZ3 1 1
5 5054 1 1 60 TRP N N 2.677 23.978 -24.011 1.00 . A A . 60 TRP N 1 1
5 5055 1 1 60 TRP NE1 N 4.663 23.387 -27.714 1.00 . A A . 60 TRP NE1 1 1
5 5056 1 1 60 TRP O O 1.311 20.718 -24.558 1.00 . A A . 60 TRP O 1 1
5 5057 1 1 61 LEU C C 2.479 20.025 -21.001 1.00 . A A . 61 LEU C 1 1
5 5058 1 1 61 LEU CA C 3.000 20.190 -22.425 1.00 . A A . 61 LEU CA 1 1
5 5059 1 1 61 LEU CB C 4.514 19.969 -22.455 1.00 . A A . 61 LEU CB 1 1
5 5060 1 1 61 LEU CD1 C 4.273 17.512 -22.884 1.00 . A A . 61 LEU CD1 1 1
5 5061 1 1 61 LEU CD2 C 4.817 19.061 -24.771 1.00 . A A . 61 LEU CD2 1 1
5 5062 1 1 61 LEU CG C 5.003 18.783 -23.287 1.00 . A A . 61 LEU CG 1 1
5 5063 1 1 61 LEU H H 3.069 22.302 -22.532 1.00 . A A . 61 LEU H 1 1
5 5064 1 1 61 LEU HA H 2.525 19.454 -23.056 1.00 . A A . 61 LEU HA 1 1
5 5065 1 1 61 LEU HB2 H 4.970 20.863 -22.852 1.00 . A A . 61 LEU HB2 1 1
5 5066 1 1 61 LEU HB3 H 4.846 19.820 -21.437 1.00 . A A . 61 LEU HB3 1 1
5 5067 1 1 61 LEU HD11 H 4.341 17.380 -21.815 1.00 . A A . 61 LEU HD11 1 1
5 5068 1 1 61 LEU HD12 H 4.723 16.665 -23.381 1.00 . A A . 61 LEU HD12 1 1
5 5069 1 1 61 LEU HD13 H 3.234 17.587 -23.173 1.00 . A A . 61 LEU HD13 1 1
5 5070 1 1 61 LEU HD21 H 4.216 19.949 -24.899 1.00 . A A . 61 LEU HD21 1 1
5 5071 1 1 61 LEU HD22 H 4.321 18.220 -25.234 1.00 . A A . 61 LEU HD22 1 1
5 5072 1 1 61 LEU HD23 H 5.782 19.208 -25.233 1.00 . A A . 61 LEU HD23 1 1
5 5073 1 1 61 LEU HG H 6.058 18.634 -23.103 1.00 . A A . 61 LEU HG 1 1
5 5074 1 1 61 LEU N N 2.672 21.510 -22.950 1.00 . A A . 61 LEU N 1 1
5 5075 1 1 61 LEU O O 2.534 20.956 -20.197 1.00 . A A . 61 LEU O 1 1
5 5076 1 1 62 ALA C C 1.639 17.077 -19.007 1.00 . A A . 62 ALA C 1 1
5 5077 1 1 62 ALA CA C 1.448 18.546 -19.366 1.00 . A A . 62 ALA CA 1 1
5 5078 1 1 62 ALA CB C -0.024 18.924 -19.289 1.00 . A A . 62 ALA CB 1 1
5 5079 1 1 62 ALA H H 1.958 18.132 -21.378 1.00 . A A . 62 ALA H 1 1
5 5080 1 1 62 ALA HA H 1.988 19.154 -18.654 1.00 . A A . 62 ALA HA 1 1
5 5081 1 1 62 ALA HB1 H -0.244 19.311 -18.305 1.00 . A A . 62 ALA HB1 1 1
5 5082 1 1 62 ALA HB2 H -0.241 19.678 -20.031 1.00 . A A . 62 ALA HB2 1 1
5 5083 1 1 62 ALA HB3 H -0.630 18.050 -19.476 1.00 . A A . 62 ALA HB3 1 1
5 5084 1 1 62 ALA N N 1.975 18.834 -20.694 1.00 . A A . 62 ALA N 1 1
5 5085 1 1 62 ALA O O 2.160 16.296 -19.802 1.00 . A A . 62 ALA O 1 1
5 5086 1 1 63 ALA C C 0.289 15.013 -16.277 1.00 . A A . 63 ALA C 1 1
5 5087 1 1 63 ALA CA C 1.337 15.330 -17.339 1.00 . A A . 63 ALA CA 1 1
5 5088 1 1 63 ALA CB C 2.735 15.080 -16.795 1.00 . A A . 63 ALA CB 1 1
5 5089 1 1 63 ALA H H 0.806 17.375 -17.214 1.00 . A A . 63 ALA H 1 1
5 5090 1 1 63 ALA HA H 1.184 14.678 -18.187 1.00 . A A . 63 ALA HA 1 1
5 5091 1 1 63 ALA HB1 H 3.448 15.671 -17.352 1.00 . A A . 63 ALA HB1 1 1
5 5092 1 1 63 ALA HB2 H 2.771 15.359 -15.753 1.00 . A A . 63 ALA HB2 1 1
5 5093 1 1 63 ALA HB3 H 2.979 14.033 -16.897 1.00 . A A . 63 ALA HB3 1 1
5 5094 1 1 63 ALA N N 1.214 16.707 -17.803 1.00 . A A . 63 ALA N 1 1
5 5095 1 1 63 ALA O O 0.233 15.666 -15.235 1.00 . A A . 63 ALA O 1 1
5 5096 1 1 64 GLU C C -1.134 12.418 -14.773 1.00 . A A . 64 GLU C 1 1
5 5097 1 1 64 GLU CA C -1.584 13.608 -15.616 1.00 . A A . 64 GLU CA 1 1
5 5098 1 1 64 GLU CB C -2.865 13.254 -16.374 1.00 . A A . 64 GLU CB 1 1
5 5099 1 1 64 GLU CD C -5.146 14.039 -17.126 1.00 . A A . 64 GLU CD 1 1
5 5100 1 1 64 GLU CG C -3.775 14.446 -16.622 1.00 . A A . 64 GLU CG 1 1
5 5101 1 1 64 GLU H H -0.442 13.527 -17.397 1.00 . A A . 64 GLU H 1 1
5 5102 1 1 64 GLU HA H -1.783 14.443 -14.962 1.00 . A A . 64 GLU HA 1 1
5 5103 1 1 64 GLU HB2 H -2.598 12.825 -17.329 1.00 . A A . 64 GLU HB2 1 1
5 5104 1 1 64 GLU HB3 H -3.416 12.521 -15.802 1.00 . A A . 64 GLU HB3 1 1
5 5105 1 1 64 GLU HG2 H -3.895 14.989 -15.697 1.00 . A A . 64 GLU HG2 1 1
5 5106 1 1 64 GLU HG3 H -3.313 15.087 -17.358 1.00 . A A . 64 GLU HG3 1 1
5 5107 1 1 64 GLU N N -0.538 14.009 -16.549 1.00 . A A . 64 GLU N 1 1
5 5108 1 1 64 GLU O O -0.203 11.693 -15.123 1.00 . A A . 64 GLU O 1 1
5 5109 1 1 64 GLU OE1 O -5.690 13.035 -16.621 1.00 . A A . 64 GLU OE1 1 1
5 5110 1 1 64 GLU OE2 O -5.674 14.725 -18.025 1.00 . A A . 64 GLU OE2 1 1
5 5111 1 1 65 PRO C C -1.868 9.751 -13.295 1.00 . A A . 65 PRO C 1 1
5 5112 1 1 65 PRO CA C -1.499 11.112 -12.715 1.00 . A A . 65 PRO CA 1 1
5 5113 1 1 65 PRO CB C -2.358 11.421 -11.487 1.00 . A A . 65 PRO CB 1 1
5 5114 1 1 65 PRO CD C -2.932 13.037 -13.152 1.00 . A A . 65 PRO CD 1 1
5 5115 1 1 65 PRO CG C -3.491 12.233 -12.012 1.00 . A A . 65 PRO CG 1 1
5 5116 1 1 65 PRO HA H -0.455 11.112 -12.436 1.00 . A A . 65 PRO HA 1 1
5 5117 1 1 65 PRO HB2 H -2.704 10.497 -11.045 1.00 . A A . 65 PRO HB2 1 1
5 5118 1 1 65 PRO HB3 H -1.776 11.975 -10.766 1.00 . A A . 65 PRO HB3 1 1
5 5119 1 1 65 PRO HD2 H -3.675 13.164 -13.925 1.00 . A A . 65 PRO HD2 1 1
5 5120 1 1 65 PRO HD3 H -2.581 13.996 -12.802 1.00 . A A . 65 PRO HD3 1 1
5 5121 1 1 65 PRO HG2 H -4.278 11.582 -12.362 1.00 . A A . 65 PRO HG2 1 1
5 5122 1 1 65 PRO HG3 H -3.862 12.888 -11.238 1.00 . A A . 65 PRO HG3 1 1
5 5123 1 1 65 PRO N N -1.810 12.212 -13.633 1.00 . A A . 65 PRO N 1 1
5 5124 1 1 65 PRO O O -2.329 9.655 -14.433 1.00 . A A . 65 PRO O 1 1
5 5125 1 1 66 TYR C C -3.412 7.247 -13.436 1.00 . A A . 66 TYR C 1 1
5 5126 1 1 66 TYR CA C -1.972 7.346 -12.943 1.00 . A A . 66 TYR CA 1 1
5 5127 1 1 66 TYR CB C -1.743 6.355 -11.800 1.00 . A A . 66 TYR CB 1 1
5 5128 1 1 66 TYR CD1 C -2.683 7.304 -9.657 1.00 . A A . 66 TYR CD1 1 1
5 5129 1 1 66 TYR CD2 C -3.920 5.597 -10.769 1.00 . A A . 66 TYR CD2 1 1
5 5130 1 1 66 TYR CE1 C -3.647 7.366 -8.670 1.00 . A A . 66 TYR CE1 1 1
5 5131 1 1 66 TYR CE2 C -4.890 5.653 -9.786 1.00 . A A . 66 TYR CE2 1 1
5 5132 1 1 66 TYR CG C -2.802 6.420 -10.722 1.00 . A A . 66 TYR CG 1 1
5 5133 1 1 66 TYR CZ C -4.749 6.539 -8.739 1.00 . A A . 66 TYR CZ 1 1
5 5134 1 1 66 TYR H H -1.292 8.842 -11.610 1.00 . A A . 66 TYR H 1 1
5 5135 1 1 66 TYR HA H -1.307 7.099 -13.758 1.00 . A A . 66 TYR HA 1 1
5 5136 1 1 66 TYR HB2 H -1.737 5.352 -12.198 1.00 . A A . 66 TYR HB2 1 1
5 5137 1 1 66 TYR HB3 H -0.788 6.561 -11.340 1.00 . A A . 66 TYR HB3 1 1
5 5138 1 1 66 TYR HD1 H -1.819 7.951 -9.605 1.00 . A A . 66 TYR HD1 1 1
5 5139 1 1 66 TYR HD2 H -4.027 4.903 -11.590 1.00 . A A . 66 TYR HD2 1 1
5 5140 1 1 66 TYR HE1 H -3.537 8.060 -7.849 1.00 . A A . 66 TYR HE1 1 1
5 5141 1 1 66 TYR HE2 H -5.752 5.005 -9.840 1.00 . A A . 66 TYR HE2 1 1
5 5142 1 1 66 TYR HH H -5.682 7.457 -7.331 1.00 . A A . 66 TYR HH 1 1
5 5143 1 1 66 TYR N N -1.662 8.702 -12.507 1.00 . A A . 66 TYR N 1 1
5 5144 1 1 66 TYR O O -3.659 6.961 -14.606 1.00 . A A . 66 TYR O 1 1
5 5145 1 1 66 TYR OH O -5.712 6.597 -7.758 1.00 . A A . 66 TYR OH 1 1
6 5146 1 1 1 ALA C C 2.811 0.740 -1.266 1.00 . A A . 1 ALA C 1 1
6 5147 1 1 1 ALA CA C 3.573 0.806 0.054 1.00 . A A . 1 ALA CA 1 1
6 5148 1 1 1 ALA CB C 4.863 0.005 -0.039 1.00 . A A . 1 ALA CB 1 1
6 5149 1 1 1 ALA H1 H 2.897 -0.589 1.494 1.00 . A A . 1 ALA H1 1 1
6 5150 1 1 1 ALA HA H 3.831 1.835 0.258 1.00 . A A . 1 ALA HA 1 1
6 5151 1 1 1 ALA HB1 H 5.302 -0.084 0.944 1.00 . A A . 1 ALA HB1 1 1
6 5152 1 1 1 ALA HB2 H 4.648 -0.979 -0.428 1.00 . A A . 1 ALA HB2 1 1
6 5153 1 1 1 ALA HB3 H 5.553 0.510 -0.698 1.00 . A A . 1 ALA HB3 1 1
6 5154 1 1 1 ALA N N 2.754 0.320 1.157 1.00 . A A . 1 ALA N 1 1
6 5155 1 1 1 ALA O O 3.099 -0.082 -2.136 1.00 . A A . 1 ALA O 1 1
6 5156 1 1 2 PRO C C 1.768 2.206 -3.835 1.00 . A A . 2 PRO C 1 1
6 5157 1 1 2 PRO CA C 0.991 1.687 -2.630 1.00 . A A . 2 PRO CA 1 1
6 5158 1 1 2 PRO CB C -0.124 2.665 -2.252 1.00 . A A . 2 PRO CB 1 1
6 5159 1 1 2 PRO CD C 1.416 2.633 -0.423 1.00 . A A . 2 PRO CD 1 1
6 5160 1 1 2 PRO CG C 0.468 3.519 -1.184 1.00 . A A . 2 PRO CG 1 1
6 5161 1 1 2 PRO HA H 0.562 0.724 -2.868 1.00 . A A . 2 PRO HA 1 1
6 5162 1 1 2 PRO HB2 H -0.403 3.250 -3.117 1.00 . A A . 2 PRO HB2 1 1
6 5163 1 1 2 PRO HB3 H -0.981 2.118 -1.889 1.00 . A A . 2 PRO HB3 1 1
6 5164 1 1 2 PRO HD2 H 2.271 3.198 -0.083 1.00 . A A . 2 PRO HD2 1 1
6 5165 1 1 2 PRO HD3 H 0.911 2.170 0.412 1.00 . A A . 2 PRO HD3 1 1
6 5166 1 1 2 PRO HG2 H 1.002 4.345 -1.628 1.00 . A A . 2 PRO HG2 1 1
6 5167 1 1 2 PRO HG3 H -0.311 3.882 -0.531 1.00 . A A . 2 PRO HG3 1 1
6 5168 1 1 2 PRO N N 1.814 1.625 -1.419 1.00 . A A . 2 PRO N 1 1
6 5169 1 1 2 PRO O O 2.337 3.296 -3.795 1.00 . A A . 2 PRO O 1 1
6 5170 1 1 3 ALA C C 1.575 2.551 -7.077 1.00 . A A . 3 ALA C 1 1
6 5171 1 1 3 ALA CA C 2.495 1.799 -6.121 1.00 . A A . 3 ALA CA 1 1
6 5172 1 1 3 ALA CB C 3.075 0.569 -6.803 1.00 . A A . 3 ALA CB 1 1
6 5173 1 1 3 ALA H H 1.316 0.560 -4.875 1.00 . A A . 3 ALA H 1 1
6 5174 1 1 3 ALA HA H 3.314 2.446 -5.843 1.00 . A A . 3 ALA HA 1 1
6 5175 1 1 3 ALA HB1 H 4.141 0.695 -6.925 1.00 . A A . 3 ALA HB1 1 1
6 5176 1 1 3 ALA HB2 H 2.883 -0.303 -6.195 1.00 . A A . 3 ALA HB2 1 1
6 5177 1 1 3 ALA HB3 H 2.614 0.442 -7.771 1.00 . A A . 3 ALA HB3 1 1
6 5178 1 1 3 ALA N N 1.789 1.417 -4.905 1.00 . A A . 3 ALA N 1 1
6 5179 1 1 3 ALA O O 0.365 2.325 -7.096 1.00 . A A . 3 ALA O 1 1
6 5180 1 1 4 ARG C C 2.123 4.337 -10.159 1.00 . A A . 4 ARG C 1 1
6 5181 1 1 4 ARG CA C 1.387 4.233 -8.826 1.00 . A A . 4 ARG CA 1 1
6 5182 1 1 4 ARG CB C 1.118 5.632 -8.269 1.00 . A A . 4 ARG CB 1 1
6 5183 1 1 4 ARG CD C -1.368 5.518 -7.917 1.00 . A A . 4 ARG CD 1 1
6 5184 1 1 4 ARG CG C -0.010 5.675 -7.251 1.00 . A A . 4 ARG CG 1 1
6 5185 1 1 4 ARG CZ C -3.451 6.799 -8.172 1.00 . A A . 4 ARG CZ 1 1
6 5186 1 1 4 ARG H H 3.125 3.582 -7.808 1.00 . A A . 4 ARG H 1 1
6 5187 1 1 4 ARG HA H 0.445 3.731 -8.987 1.00 . A A . 4 ARG HA 1 1
6 5188 1 1 4 ARG HB2 H 2.016 5.997 -7.794 1.00 . A A . 4 ARG HB2 1 1
6 5189 1 1 4 ARG HB3 H 0.861 6.288 -9.087 1.00 . A A . 4 ARG HB3 1 1
6 5190 1 1 4 ARG HD2 H -1.218 5.293 -8.962 1.00 . A A . 4 ARG HD2 1 1
6 5191 1 1 4 ARG HD3 H -1.893 4.700 -7.445 1.00 . A A . 4 ARG HD3 1 1
6 5192 1 1 4 ARG HE H -1.747 7.529 -7.436 1.00 . A A . 4 ARG HE 1 1
6 5193 1 1 4 ARG HG2 H 0.126 4.871 -6.542 1.00 . A A . 4 ARG HG2 1 1
6 5194 1 1 4 ARG HG3 H 0.021 6.623 -6.734 1.00 . A A . 4 ARG HG3 1 1
6 5195 1 1 4 ARG HH11 H -3.557 4.873 -8.775 1.00 . A A . 4 ARG HH11 1 1
6 5196 1 1 4 ARG HH12 H -5.019 5.787 -8.949 1.00 . A A . 4 ARG HH12 1 1
6 5197 1 1 4 ARG HH21 H -3.665 8.742 -7.661 1.00 . A A . 4 ARG HH21 1 1
6 5198 1 1 4 ARG HH22 H -5.079 7.988 -8.316 1.00 . A A . 4 ARG HH22 1 1
6 5199 1 1 4 ARG N N 2.156 3.446 -7.869 1.00 . A A . 4 ARG N 1 1
6 5200 1 1 4 ARG NE N -2.177 6.729 -7.804 1.00 . A A . 4 ARG NE 1 1
6 5201 1 1 4 ARG NH1 N -4.059 5.733 -8.674 1.00 . A A . 4 ARG NH1 1 1
6 5202 1 1 4 ARG NH2 N -4.120 7.937 -8.039 1.00 . A A . 4 ARG NH2 1 1
6 5203 1 1 4 ARG O O 3.232 3.825 -10.310 1.00 . A A . 4 ARG O 1 1
6 5204 1 1 5 PHE C C 1.942 6.615 -12.926 1.00 . A A . 5 PHE C 1 1
6 5205 1 1 5 PHE CA C 2.091 5.174 -12.444 1.00 . A A . 5 PHE CA 1 1
6 5206 1 1 5 PHE CB C 1.439 4.220 -13.447 1.00 . A A . 5 PHE CB 1 1
6 5207 1 1 5 PHE CD1 C 1.727 2.025 -12.265 1.00 . A A . 5 PHE CD1 1 1
6 5208 1 1 5 PHE CD2 C 2.722 2.293 -14.415 1.00 . A A . 5 PHE CD2 1 1
6 5209 1 1 5 PHE CE1 C 2.217 0.734 -12.196 1.00 . A A . 5 PHE CE1 1 1
6 5210 1 1 5 PHE CE2 C 3.214 1.003 -14.351 1.00 . A A . 5 PHE CE2 1 1
6 5211 1 1 5 PHE CG C 1.973 2.818 -13.375 1.00 . A A . 5 PHE CG 1 1
6 5212 1 1 5 PHE CZ C 2.962 0.223 -13.240 1.00 . A A . 5 PHE CZ 1 1
6 5213 1 1 5 PHE H H 0.614 5.390 -10.943 1.00 . A A . 5 PHE H 1 1
6 5214 1 1 5 PHE HA H 3.141 4.940 -12.367 1.00 . A A . 5 PHE HA 1 1
6 5215 1 1 5 PHE HB2 H 0.377 4.180 -13.257 1.00 . A A . 5 PHE HB2 1 1
6 5216 1 1 5 PHE HB3 H 1.608 4.590 -14.447 1.00 . A A . 5 PHE HB3 1 1
6 5217 1 1 5 PHE HD1 H 1.143 2.424 -11.447 1.00 . A A . 5 PHE HD1 1 1
6 5218 1 1 5 PHE HD2 H 2.921 2.902 -15.285 1.00 . A A . 5 PHE HD2 1 1
6 5219 1 1 5 PHE HE1 H 2.018 0.128 -11.325 1.00 . A A . 5 PHE HE1 1 1
6 5220 1 1 5 PHE HE2 H 3.797 0.606 -15.169 1.00 . A A . 5 PHE HE2 1 1
6 5221 1 1 5 PHE HZ H 3.345 -0.785 -13.188 1.00 . A A . 5 PHE HZ 1 1
6 5222 1 1 5 PHE N N 1.497 5.004 -11.124 1.00 . A A . 5 PHE N 1 1
6 5223 1 1 5 PHE O O 1.234 7.416 -12.314 1.00 . A A . 5 PHE O 1 1
6 5224 1 1 6 CYS C C 2.186 8.234 -16.068 1.00 . A A . 6 CYS C 1 1
6 5225 1 1 6 CYS CA C 2.560 8.280 -14.590 1.00 . A A . 6 CYS CA 1 1
6 5226 1 1 6 CYS CB C 3.907 8.985 -14.415 1.00 . A A . 6 CYS CB 1 1
6 5227 1 1 6 CYS H H 3.163 6.255 -14.468 1.00 . A A . 6 CYS H 1 1
6 5228 1 1 6 CYS HA H 1.802 8.834 -14.057 1.00 . A A . 6 CYS HA 1 1
6 5229 1 1 6 CYS HB2 H 4.702 8.278 -14.602 1.00 . A A . 6 CYS HB2 1 1
6 5230 1 1 6 CYS HB3 H 3.977 9.794 -15.127 1.00 . A A . 6 CYS HB3 1 1
6 5231 1 1 6 CYS N N 2.615 6.937 -14.025 1.00 . A A . 6 CYS N 1 1
6 5232 1 1 6 CYS O O 2.532 7.289 -16.778 1.00 . A A . 6 CYS O 1 1
6 5233 1 1 6 CYS SG S 4.170 9.684 -12.753 1.00 . A A . 6 CYS SG 1 1
6 5234 1 1 7 VAL C C 1.448 10.677 -18.538 1.00 . A A . 7 VAL C 1 1
6 5235 1 1 7 VAL CA C 1.057 9.339 -17.920 1.00 . A A . 7 VAL CA 1 1
6 5236 1 1 7 VAL CB C -0.464 9.147 -18.059 1.00 . A A . 7 VAL CB 1 1
6 5237 1 1 7 VAL CG1 C -0.843 7.693 -17.825 1.00 . A A . 7 VAL CG1 1 1
6 5238 1 1 7 VAL CG2 C -1.207 10.062 -17.097 1.00 . A A . 7 VAL CG2 1 1
6 5239 1 1 7 VAL H H 1.232 9.984 -15.912 1.00 . A A . 7 VAL H 1 1
6 5240 1 1 7 VAL HA H 1.550 8.545 -18.463 1.00 . A A . 7 VAL HA 1 1
6 5241 1 1 7 VAL HB H -0.750 9.412 -19.067 1.00 . A A . 7 VAL HB 1 1
6 5242 1 1 7 VAL HG11 H -0.030 7.185 -17.327 1.00 . A A . 7 VAL HG11 1 1
6 5243 1 1 7 VAL HG12 H -1.729 7.646 -17.209 1.00 . A A . 7 VAL HG12 1 1
6 5244 1 1 7 VAL HG13 H -1.038 7.214 -18.773 1.00 . A A . 7 VAL HG13 1 1
6 5245 1 1 7 VAL HG21 H -1.085 9.698 -16.088 1.00 . A A . 7 VAL HG21 1 1
6 5246 1 1 7 VAL HG22 H -0.806 11.062 -17.171 1.00 . A A . 7 VAL HG22 1 1
6 5247 1 1 7 VAL HG23 H -2.257 10.075 -17.350 1.00 . A A . 7 VAL HG23 1 1
6 5248 1 1 7 VAL N N 1.477 9.261 -16.526 1.00 . A A . 7 VAL N 1 1
6 5249 1 1 7 VAL O O 1.575 11.682 -17.838 1.00 . A A . 7 VAL O 1 1
6 5250 1 1 8 TYR C C 1.014 12.215 -21.671 1.00 . A A . 8 TYR C 1 1
6 5251 1 1 8 TYR CA C 2.016 11.897 -20.565 1.00 . A A . 8 TYR CA 1 1
6 5252 1 1 8 TYR CB C 3.418 11.748 -21.160 1.00 . A A . 8 TYR CB 1 1
6 5253 1 1 8 TYR CD1 C 4.502 13.462 -19.655 1.00 . A A . 8 TYR CD1 1 1
6 5254 1 1 8 TYR CD2 C 4.939 13.582 -21.995 1.00 . A A . 8 TYR CD2 1 1
6 5255 1 1 8 TYR CE1 C 5.309 14.563 -19.442 1.00 . A A . 8 TYR CE1 1 1
6 5256 1 1 8 TYR CE2 C 5.749 14.683 -21.792 1.00 . A A . 8 TYR CE2 1 1
6 5257 1 1 8 TYR CG C 4.302 12.953 -20.932 1.00 . A A . 8 TYR CG 1 1
6 5258 1 1 8 TYR CZ C 5.931 15.170 -20.514 1.00 . A A . 8 TYR CZ 1 1
6 5259 1 1 8 TYR H H 1.521 9.850 -20.356 1.00 . A A . 8 TYR H 1 1
6 5260 1 1 8 TYR HA H 2.021 12.710 -19.855 1.00 . A A . 8 TYR HA 1 1
6 5261 1 1 8 TYR HB2 H 3.902 10.893 -20.714 1.00 . A A . 8 TYR HB2 1 1
6 5262 1 1 8 TYR HB3 H 3.335 11.594 -22.226 1.00 . A A . 8 TYR HB3 1 1
6 5263 1 1 8 TYR HD1 H 4.014 12.984 -18.818 1.00 . A A . 8 TYR HD1 1 1
6 5264 1 1 8 TYR HD2 H 4.795 13.199 -22.995 1.00 . A A . 8 TYR HD2 1 1
6 5265 1 1 8 TYR HE1 H 5.452 14.944 -18.442 1.00 . A A . 8 TYR HE1 1 1
6 5266 1 1 8 TYR HE2 H 6.236 15.159 -22.630 1.00 . A A . 8 TYR HE2 1 1
6 5267 1 1 8 TYR HH H 6.242 17.066 -20.496 1.00 . A A . 8 TYR HH 1 1
6 5268 1 1 8 TYR N N 1.637 10.682 -19.853 1.00 . A A . 8 TYR N 1 1
6 5269 1 1 8 TYR O O 0.606 11.333 -22.427 1.00 . A A . 8 TYR O 1 1
6 5270 1 1 8 TYR OH O 6.736 16.266 -20.306 1.00 . A A . 8 TYR OH 1 1
6 5271 1 1 9 TYR C C 0.233 15.068 -23.595 1.00 . A A . 9 TYR C 1 1
6 5272 1 1 9 TYR CA C -0.334 13.916 -22.770 1.00 . A A . 9 TYR CA 1 1
6 5273 1 1 9 TYR CB C -1.647 14.344 -22.110 1.00 . A A . 9 TYR CB 1 1
6 5274 1 1 9 TYR CD1 C -3.158 12.324 -22.001 1.00 . A A . 9 TYR CD1 1 1
6 5275 1 1 9 TYR CD2 C -2.156 13.091 -19.978 1.00 . A A . 9 TYR CD2 1 1
6 5276 1 1 9 TYR CE1 C -3.787 11.307 -21.309 1.00 . A A . 9 TYR CE1 1 1
6 5277 1 1 9 TYR CE2 C -2.780 12.076 -19.279 1.00 . A A . 9 TYR CE2 1 1
6 5278 1 1 9 TYR CG C -2.332 13.233 -21.349 1.00 . A A . 9 TYR CG 1 1
6 5279 1 1 9 TYR CZ C -3.595 11.187 -19.949 1.00 . A A . 9 TYR CZ 1 1
6 5280 1 1 9 TYR H H 0.982 14.138 -21.127 1.00 . A A . 9 TYR H 1 1
6 5281 1 1 9 TYR HA H -0.528 13.080 -23.425 1.00 . A A . 9 TYR HA 1 1
6 5282 1 1 9 TYR HB2 H -1.448 15.147 -21.417 1.00 . A A . 9 TYR HB2 1 1
6 5283 1 1 9 TYR HB3 H -2.327 14.694 -22.873 1.00 . A A . 9 TYR HB3 1 1
6 5284 1 1 9 TYR HD1 H -3.307 12.421 -23.066 1.00 . A A . 9 TYR HD1 1 1
6 5285 1 1 9 TYR HD2 H -1.517 13.789 -19.457 1.00 . A A . 9 TYR HD2 1 1
6 5286 1 1 9 TYR HE1 H -4.425 10.611 -21.833 1.00 . A A . 9 TYR HE1 1 1
6 5287 1 1 9 TYR HE2 H -2.630 11.982 -18.214 1.00 . A A . 9 TYR HE2 1 1
6 5288 1 1 9 TYR HH H -5.132 10.420 -19.087 1.00 . A A . 9 TYR HH 1 1
6 5289 1 1 9 TYR N N 0.621 13.481 -21.758 1.00 . A A . 9 TYR N 1 1
6 5290 1 1 9 TYR O O 1.354 15.520 -23.362 1.00 . A A . 9 TYR O 1 1
6 5291 1 1 9 TYR OH O -4.219 10.176 -19.255 1.00 . A A . 9 TYR OH 1 1
6 5292 1 1 10 ASP C C -1.126 17.791 -25.353 1.00 . A A . 10 ASP C 1 1
6 5293 1 1 10 ASP CA C -0.130 16.637 -25.419 1.00 . A A . 10 ASP CA 1 1
6 5294 1 1 10 ASP CB C 0.018 16.156 -26.863 1.00 . A A . 10 ASP CB 1 1
6 5295 1 1 10 ASP CG C 1.394 16.443 -27.431 1.00 . A A . 10 ASP CG 1 1
6 5296 1 1 10 ASP H H -1.434 15.135 -24.696 1.00 . A A . 10 ASP H 1 1
6 5297 1 1 10 ASP HA H 0.829 16.986 -25.066 1.00 . A A . 10 ASP HA 1 1
6 5298 1 1 10 ASP HB2 H -0.151 15.090 -26.900 1.00 . A A . 10 ASP HB2 1 1
6 5299 1 1 10 ASP HB3 H -0.717 16.654 -27.478 1.00 . A A . 10 ASP HB3 1 1
6 5300 1 1 10 ASP N N -0.551 15.537 -24.559 1.00 . A A . 10 ASP N 1 1
6 5301 1 1 10 ASP O O -2.309 17.588 -25.085 1.00 . A A . 10 ASP O 1 1
6 5302 1 1 10 ASP OD1 O 2.385 16.304 -26.684 1.00 . A A . 10 ASP OD1 1 1
6 5303 1 1 10 ASP OD2 O 1.479 16.805 -28.623 1.00 . A A . 10 ASP OD2 1 1
6 5304 1 1 11 GLY C C -2.737 20.006 -26.418 1.00 . A A . 11 GLY C 1 1
6 5305 1 1 11 GLY CA C -1.498 20.171 -25.560 1.00 . A A . 11 GLY CA 1 1
6 5306 1 1 11 GLY H H 0.315 19.105 -25.806 1.00 . A A . 11 GLY H 1 1
6 5307 1 1 11 GLY HA2 H -1.800 20.349 -24.539 1.00 . A A . 11 GLY HA2 1 1
6 5308 1 1 11 GLY HA3 H -0.940 21.026 -25.915 1.00 . A A . 11 GLY HA3 1 1
6 5309 1 1 11 GLY N N -0.637 19.003 -25.598 1.00 . A A . 11 GLY N 1 1
6 5310 1 1 11 GLY O O -2.672 20.115 -27.643 1.00 . A A . 11 GLY O 1 1
6 5311 1 1 12 HIS C C -6.298 19.472 -25.508 1.00 . A A . 12 HIS C 1 1
6 5312 1 1 12 HIS CA C -5.129 19.560 -26.486 1.00 . A A . 12 HIS CA 1 1
6 5313 1 1 12 HIS CB C -5.075 18.299 -27.348 1.00 . A A . 12 HIS CB 1 1
6 5314 1 1 12 HIS CD2 C -6.902 19.269 -28.913 1.00 . A A . 12 HIS CD2 1 1
6 5315 1 1 12 HIS CE1 C -6.930 17.665 -30.407 1.00 . A A . 12 HIS CE1 1 1
6 5316 1 1 12 HIS CG C -5.990 18.344 -28.533 1.00 . A A . 12 HIS CG 1 1
6 5317 1 1 12 HIS H H -3.857 19.667 -24.797 1.00 . A A . 12 HIS H 1 1
6 5318 1 1 12 HIS HA H -5.275 20.417 -27.125 1.00 . A A . 12 HIS HA 1 1
6 5319 1 1 12 HIS HB2 H -4.067 18.164 -27.713 1.00 . A A . 12 HIS HB2 1 1
6 5320 1 1 12 HIS HB3 H -5.352 17.446 -26.746 1.00 . A A . 12 HIS HB3 1 1
6 5321 1 1 12 HIS HD1 H -5.485 16.539 -29.495 1.00 . A A . 12 HIS HD1 1 1
6 5322 1 1 12 HIS HD2 H -7.138 20.188 -28.395 1.00 . A A . 12 HIS HD2 1 1
6 5323 1 1 12 HIS HE1 H -7.178 17.075 -31.276 1.00 . A A . 12 HIS HE1 1 1
6 5324 1 1 12 HIS N N -3.869 19.742 -25.774 1.00 . A A . 12 HIS N 1 1
6 5325 1 1 12 HIS ND1 N -6.032 17.351 -29.489 1.00 . A A . 12 HIS ND1 1 1
6 5326 1 1 12 HIS NE2 N -7.472 18.824 -30.080 1.00 . A A . 12 HIS NE2 1 1
6 5327 1 1 12 HIS O O -6.261 18.702 -24.548 1.00 . A A . 12 HIS O 1 1
6 5328 1 1 13 LEU C C -9.035 18.864 -24.672 1.00 . A A . 13 LEU C 1 1
6 5329 1 1 13 LEU CA C -8.513 20.279 -24.901 1.00 . A A . 13 LEU CA 1 1
6 5330 1 1 13 LEU CB C -9.610 21.145 -25.522 1.00 . A A . 13 LEU CB 1 1
6 5331 1 1 13 LEU CD1 C -8.461 23.286 -24.905 1.00 . A A . 13 LEU CD1 1 1
6 5332 1 1 13 LEU CD2 C -10.835 23.326 -25.691 1.00 . A A . 13 LEU CD2 1 1
6 5333 1 1 13 LEU CG C -9.786 22.540 -24.919 1.00 . A A . 13 LEU CG 1 1
6 5334 1 1 13 LEU H H -7.304 20.858 -26.539 1.00 . A A . 13 LEU H 1 1
6 5335 1 1 13 LEU HA H -8.226 20.702 -23.950 1.00 . A A . 13 LEU HA 1 1
6 5336 1 1 13 LEU HB2 H -9.383 21.265 -26.570 1.00 . A A . 13 LEU HB2 1 1
6 5337 1 1 13 LEU HB3 H -10.547 20.617 -25.416 1.00 . A A . 13 LEU HB3 1 1
6 5338 1 1 13 LEU HD11 H -7.979 23.182 -25.865 1.00 . A A . 13 LEU HD11 1 1
6 5339 1 1 13 LEU HD12 H -7.824 22.874 -24.135 1.00 . A A . 13 LEU HD12 1 1
6 5340 1 1 13 LEU HD13 H -8.640 24.332 -24.702 1.00 . A A . 13 LEU HD13 1 1
6 5341 1 1 13 LEU HD21 H -11.398 22.653 -26.321 1.00 . A A . 13 LEU HD21 1 1
6 5342 1 1 13 LEU HD22 H -10.347 24.070 -26.304 1.00 . A A . 13 LEU HD22 1 1
6 5343 1 1 13 LEU HD23 H -11.503 23.814 -24.996 1.00 . A A . 13 LEU HD23 1 1
6 5344 1 1 13 LEU HG H -10.125 22.443 -23.897 1.00 . A A . 13 LEU HG 1 1
6 5345 1 1 13 LEU N N -7.333 20.266 -25.759 1.00 . A A . 13 LEU N 1 1
6 5346 1 1 13 LEU O O -8.728 17.935 -25.418 1.00 . A A . 13 LEU O 1 1
6 5347 1 1 14 PRO C C -11.483 16.946 -24.270 1.00 . A A . 14 PRO C 1 1
6 5348 1 1 14 PRO CA C -10.428 17.398 -23.265 1.00 . A A . 14 PRO CA 1 1
6 5349 1 1 14 PRO CB C -11.067 17.654 -21.898 1.00 . A A . 14 PRO CB 1 1
6 5350 1 1 14 PRO CD C -10.252 19.759 -22.683 1.00 . A A . 14 PRO CD 1 1
6 5351 1 1 14 PRO CG C -11.349 19.116 -21.879 1.00 . A A . 14 PRO CG 1 1
6 5352 1 1 14 PRO HA H -9.671 16.633 -23.173 1.00 . A A . 14 PRO HA 1 1
6 5353 1 1 14 PRO HB2 H -11.976 17.075 -21.808 1.00 . A A . 14 PRO HB2 1 1
6 5354 1 1 14 PRO HB3 H -10.377 17.375 -21.116 1.00 . A A . 14 PRO HB3 1 1
6 5355 1 1 14 PRO HD2 H -10.630 20.618 -23.218 1.00 . A A . 14 PRO HD2 1 1
6 5356 1 1 14 PRO HD3 H -9.431 20.044 -22.041 1.00 . A A . 14 PRO HD3 1 1
6 5357 1 1 14 PRO HG2 H -12.309 19.312 -22.332 1.00 . A A . 14 PRO HG2 1 1
6 5358 1 1 14 PRO HG3 H -11.331 19.480 -20.863 1.00 . A A . 14 PRO HG3 1 1
6 5359 1 1 14 PRO N N -9.844 18.696 -23.616 1.00 . A A . 14 PRO N 1 1
6 5360 1 1 14 PRO O O -11.959 15.813 -24.217 1.00 . A A . 14 PRO O 1 1
6 5361 1 1 15 ALA C C -12.276 16.581 -27.253 1.00 . A A . 15 ALA C 1 1
6 5362 1 1 15 ALA CA C -12.840 17.533 -26.203 1.00 . A A . 15 ALA CA 1 1
6 5363 1 1 15 ALA CB C -13.335 18.813 -26.860 1.00 . A A . 15 ALA CB 1 1
6 5364 1 1 15 ALA H H -11.428 18.728 -25.175 1.00 . A A . 15 ALA H 1 1
6 5365 1 1 15 ALA HA H -13.680 17.059 -25.716 1.00 . A A . 15 ALA HA 1 1
6 5366 1 1 15 ALA HB1 H -12.678 19.075 -27.676 1.00 . A A . 15 ALA HB1 1 1
6 5367 1 1 15 ALA HB2 H -14.335 18.660 -27.238 1.00 . A A . 15 ALA HB2 1 1
6 5368 1 1 15 ALA HB3 H -13.343 19.611 -26.133 1.00 . A A . 15 ALA HB3 1 1
6 5369 1 1 15 ALA N N -11.843 17.841 -25.185 1.00 . A A . 15 ALA N 1 1
6 5370 1 1 15 ALA O O -12.978 15.698 -27.746 1.00 . A A . 15 ALA O 1 1
6 5371 1 1 16 THR C C -8.932 15.565 -28.148 1.00 . A A . 16 THR C 1 1
6 5372 1 1 16 THR CA C -10.347 15.926 -28.584 1.00 . A A . 16 THR CA 1 1
6 5373 1 1 16 THR CB C -10.288 16.620 -29.957 1.00 . A A . 16 THR CB 1 1
6 5374 1 1 16 THR CG2 C -10.054 15.606 -31.067 1.00 . A A . 16 THR CG2 1 1
6 5375 1 1 16 THR H H -10.497 17.487 -27.163 1.00 . A A . 16 THR H 1 1
6 5376 1 1 16 THR HA H -10.924 15.018 -28.687 1.00 . A A . 16 THR HA 1 1
6 5377 1 1 16 THR HB H -9.467 17.323 -29.953 1.00 . A A . 16 THR HB 1 1
6 5378 1 1 16 THR HG1 H -12.254 16.772 -29.965 1.00 . A A . 16 THR HG1 1 1
6 5379 1 1 16 THR HG21 H -9.727 14.671 -30.636 1.00 . A A . 16 THR HG21 1 1
6 5380 1 1 16 THR HG22 H -9.295 15.977 -31.740 1.00 . A A . 16 THR HG22 1 1
6 5381 1 1 16 THR HG23 H -10.973 15.449 -31.611 1.00 . A A . 16 THR HG23 1 1
6 5382 1 1 16 THR N N -11.004 16.767 -27.591 1.00 . A A . 16 THR N 1 1
6 5383 1 1 16 THR O O -8.060 15.318 -28.981 1.00 . A A . 16 THR O 1 1
6 5384 1 1 16 THR OG1 O -11.508 17.328 -30.201 1.00 . A A . 16 THR OG1 1 1
6 5385 1 1 17 ARG C C -6.880 13.896 -26.880 1.00 . A A . 17 ARG C 1 1
6 5386 1 1 17 ARG CA C -7.399 15.204 -26.292 1.00 . A A . 17 ARG CA 1 1
6 5387 1 1 17 ARG CB C -7.470 15.098 -24.767 1.00 . A A . 17 ARG CB 1 1
6 5388 1 1 17 ARG CD C -6.464 15.882 -22.602 1.00 . A A . 17 ARG CD 1 1
6 5389 1 1 17 ARG CG C -6.204 15.558 -24.065 1.00 . A A . 17 ARG CG 1 1
6 5390 1 1 17 ARG CZ C -4.723 17.521 -22.028 1.00 . A A . 17 ARG CZ 1 1
6 5391 1 1 17 ARG H H -9.445 15.742 -26.223 1.00 . A A . 17 ARG H 1 1
6 5392 1 1 17 ARG HA H -6.719 16.000 -26.557 1.00 . A A . 17 ARG HA 1 1
6 5393 1 1 17 ARG HB2 H -8.292 15.704 -24.413 1.00 . A A . 17 ARG HB2 1 1
6 5394 1 1 17 ARG HB3 H -7.651 14.068 -24.498 1.00 . A A . 17 ARG HB3 1 1
6 5395 1 1 17 ARG HD2 H -7.525 15.819 -22.417 1.00 . A A . 17 ARG HD2 1 1
6 5396 1 1 17 ARG HD3 H -5.948 15.157 -21.990 1.00 . A A . 17 ARG HD3 1 1
6 5397 1 1 17 ARG HE H -6.671 17.928 -22.166 1.00 . A A . 17 ARG HE 1 1
6 5398 1 1 17 ARG HG2 H -5.465 14.772 -24.122 1.00 . A A . 17 ARG HG2 1 1
6 5399 1 1 17 ARG HG3 H -5.830 16.443 -24.560 1.00 . A A . 17 ARG HG3 1 1
6 5400 1 1 17 ARG HH11 H -4.048 15.648 -22.372 1.00 . A A . 17 ARG HH11 1 1
6 5401 1 1 17 ARG HH12 H -2.831 16.814 -21.967 1.00 . A A . 17 ARG HH12 1 1
6 5402 1 1 17 ARG HH21 H -5.079 19.471 -21.632 1.00 . A A . 17 ARG HH21 1 1
6 5403 1 1 17 ARG HH22 H -3.419 18.987 -21.545 1.00 . A A . 17 ARG HH22 1 1
6 5404 1 1 17 ARG N N -8.710 15.535 -26.838 1.00 . A A . 17 ARG N 1 1
6 5405 1 1 17 ARG NE N -5.999 17.220 -22.246 1.00 . A A . 17 ARG NE 1 1
6 5406 1 1 17 ARG NH1 N -3.791 16.584 -22.130 1.00 . A A . 17 ARG NH1 1 1
6 5407 1 1 17 ARG NH2 N -4.378 18.762 -21.709 1.00 . A A . 17 ARG NH2 1 1
6 5408 1 1 17 ARG O O -7.644 13.107 -27.436 1.00 . A A . 17 ARG O 1 1
6 5409 1 1 18 VAL C C -3.829 11.985 -26.357 1.00 . A A . 18 VAL C 1 1
6 5410 1 1 18 VAL CA C -4.954 12.459 -27.271 1.00 . A A . 18 VAL CA 1 1
6 5411 1 1 18 VAL CB C -4.391 12.678 -28.688 1.00 . A A . 18 VAL CB 1 1
6 5412 1 1 18 VAL CG1 C -3.807 11.386 -29.236 1.00 . A A . 18 VAL CG1 1 1
6 5413 1 1 18 VAL CG2 C -5.472 13.218 -29.612 1.00 . A A . 18 VAL CG2 1 1
6 5414 1 1 18 VAL H H -5.019 14.339 -26.299 1.00 . A A . 18 VAL H 1 1
6 5415 1 1 18 VAL HA H -5.712 11.691 -27.322 1.00 . A A . 18 VAL HA 1 1
6 5416 1 1 18 VAL HB H -3.599 13.410 -28.629 1.00 . A A . 18 VAL HB 1 1
6 5417 1 1 18 VAL HG11 H -3.081 10.994 -28.538 1.00 . A A . 18 VAL HG11 1 1
6 5418 1 1 18 VAL HG12 H -4.598 10.664 -29.377 1.00 . A A . 18 VAL HG12 1 1
6 5419 1 1 18 VAL HG13 H -3.325 11.582 -30.182 1.00 . A A . 18 VAL HG13 1 1
6 5420 1 1 18 VAL HG21 H -6.365 12.620 -29.511 1.00 . A A . 18 VAL HG21 1 1
6 5421 1 1 18 VAL HG22 H -5.693 14.242 -29.347 1.00 . A A . 18 VAL HG22 1 1
6 5422 1 1 18 VAL HG23 H -5.126 13.178 -30.634 1.00 . A A . 18 VAL HG23 1 1
6 5423 1 1 18 VAL N N -5.576 13.672 -26.753 1.00 . A A . 18 VAL N 1 1
6 5424 1 1 18 VAL O O -2.880 12.722 -26.089 1.00 . A A . 18 VAL O 1 1
6 5425 1 1 19 LEU C C -1.678 9.800 -25.775 1.00 . A A . 19 LEU C 1 1
6 5426 1 1 19 LEU CA C -2.934 10.175 -24.997 1.00 . A A . 19 LEU CA 1 1
6 5427 1 1 19 LEU CB C -3.495 8.942 -24.286 1.00 . A A . 19 LEU CB 1 1
6 5428 1 1 19 LEU CD1 C -3.591 7.915 -22.002 1.00 . A A . 19 LEU CD1 1 1
6 5429 1 1 19 LEU CD2 C -1.731 7.314 -23.562 1.00 . A A . 19 LEU CD2 1 1
6 5430 1 1 19 LEU CG C -2.675 8.417 -23.107 1.00 . A A . 19 LEU CG 1 1
6 5431 1 1 19 LEU H H -4.722 10.211 -26.130 1.00 . A A . 19 LEU H 1 1
6 5432 1 1 19 LEU HA H -2.677 10.921 -24.259 1.00 . A A . 19 LEU HA 1 1
6 5433 1 1 19 LEU HB2 H -4.479 9.191 -23.919 1.00 . A A . 19 LEU HB2 1 1
6 5434 1 1 19 LEU HB3 H -3.574 8.148 -25.015 1.00 . A A . 19 LEU HB3 1 1
6 5435 1 1 19 LEU HD11 H -3.337 6.894 -21.760 1.00 . A A . 19 LEU HD11 1 1
6 5436 1 1 19 LEU HD12 H -4.617 7.961 -22.336 1.00 . A A . 19 LEU HD12 1 1
6 5437 1 1 19 LEU HD13 H -3.470 8.534 -21.125 1.00 . A A . 19 LEU HD13 1 1
6 5438 1 1 19 LEU HD21 H -0.879 7.273 -22.900 1.00 . A A . 19 LEU HD21 1 1
6 5439 1 1 19 LEU HD22 H -1.396 7.521 -24.568 1.00 . A A . 19 LEU HD22 1 1
6 5440 1 1 19 LEU HD23 H -2.249 6.367 -23.544 1.00 . A A . 19 LEU HD23 1 1
6 5441 1 1 19 LEU HG H -2.078 9.224 -22.704 1.00 . A A . 19 LEU HG 1 1
6 5442 1 1 19 LEU N N -3.942 10.750 -25.881 1.00 . A A . 19 LEU N 1 1
6 5443 1 1 19 LEU O O -1.753 9.176 -26.835 1.00 . A A . 19 LEU O 1 1
6 5444 1 1 20 LEU C C 1.187 8.451 -25.596 1.00 . A A . 20 LEU C 1 1
6 5445 1 1 20 LEU CA C 0.753 9.884 -25.886 1.00 . A A . 20 LEU CA 1 1
6 5446 1 1 20 LEU CB C 1.828 10.861 -25.409 1.00 . A A . 20 LEU CB 1 1
6 5447 1 1 20 LEU CD1 C 2.424 13.209 -24.764 1.00 . A A . 20 LEU CD1 1 1
6 5448 1 1 20 LEU CD2 C 1.755 12.693 -27.118 1.00 . A A . 20 LEU CD2 1 1
6 5449 1 1 20 LEU CG C 1.544 12.344 -25.653 1.00 . A A . 20 LEU CG 1 1
6 5450 1 1 20 LEU H H -0.525 10.676 -24.397 1.00 . A A . 20 LEU H 1 1
6 5451 1 1 20 LEU HA H 0.621 9.998 -26.952 1.00 . A A . 20 LEU HA 1 1
6 5452 1 1 20 LEU HB2 H 1.956 10.719 -24.347 1.00 . A A . 20 LEU HB2 1 1
6 5453 1 1 20 LEU HB3 H 2.749 10.612 -25.917 1.00 . A A . 20 LEU HB3 1 1
6 5454 1 1 20 LEU HD11 H 2.483 14.205 -25.177 1.00 . A A . 20 LEU HD11 1 1
6 5455 1 1 20 LEU HD12 H 3.414 12.781 -24.712 1.00 . A A . 20 LEU HD12 1 1
6 5456 1 1 20 LEU HD13 H 1.999 13.254 -23.772 1.00 . A A . 20 LEU HD13 1 1
6 5457 1 1 20 LEU HD21 H 2.019 13.737 -27.205 1.00 . A A . 20 LEU HD21 1 1
6 5458 1 1 20 LEU HD22 H 0.844 12.505 -27.668 1.00 . A A . 20 LEU HD22 1 1
6 5459 1 1 20 LEU HD23 H 2.551 12.085 -27.522 1.00 . A A . 20 LEU HD23 1 1
6 5460 1 1 20 LEU HG H 0.512 12.551 -25.403 1.00 . A A . 20 LEU HG 1 1
6 5461 1 1 20 LEU N N -0.522 10.182 -25.243 1.00 . A A . 20 LEU N 1 1
6 5462 1 1 20 LEU O O 1.301 7.630 -26.506 1.00 . A A . 20 LEU O 1 1
6 5463 1 1 21 MET C C 2.028 6.750 -22.399 1.00 . A A . 21 MET C 1 1
6 5464 1 1 21 MET CA C 1.843 6.821 -23.912 1.00 . A A . 21 MET CA 1 1
6 5465 1 1 21 MET CB C 3.146 6.433 -24.615 1.00 . A A . 21 MET CB 1 1
6 5466 1 1 21 MET CE C 5.672 4.764 -25.961 1.00 . A A . 21 MET CE 1 1
6 5467 1 1 21 MET CG C 2.976 5.320 -25.637 1.00 . A A . 21 MET CG 1 1
6 5468 1 1 21 MET H H 1.317 8.853 -23.641 1.00 . A A . 21 MET H 1 1
6 5469 1 1 21 MET HA H 1.068 6.128 -24.201 1.00 . A A . 21 MET HA 1 1
6 5470 1 1 21 MET HB2 H 3.540 7.301 -25.121 1.00 . A A . 21 MET HB2 1 1
6 5471 1 1 21 MET HB3 H 3.858 6.104 -23.873 1.00 . A A . 21 MET HB3 1 1
6 5472 1 1 21 MET HE1 H 6.582 5.027 -26.481 1.00 . A A . 21 MET HE1 1 1
6 5473 1 1 21 MET HE2 H 5.667 5.229 -24.986 1.00 . A A . 21 MET HE2 1 1
6 5474 1 1 21 MET HE3 H 5.617 3.692 -25.849 1.00 . A A . 21 MET HE3 1 1
6 5475 1 1 21 MET HG2 H 3.009 4.370 -25.125 1.00 . A A . 21 MET HG2 1 1
6 5476 1 1 21 MET HG3 H 2.015 5.435 -26.116 1.00 . A A . 21 MET HG3 1 1
6 5477 1 1 21 MET N N 1.425 8.156 -24.322 1.00 . A A . 21 MET N 1 1
6 5478 1 1 21 MET O O 2.222 7.771 -21.739 1.00 . A A . 21 MET O 1 1
6 5479 1 1 21 MET SD S 4.260 5.338 -26.903 1.00 . A A . 21 MET SD 1 1
6 5480 1 1 22 TYR C C 3.596 5.213 -20.047 1.00 . A A . 22 TYR C 1 1
6 5481 1 1 22 TYR CA C 2.122 5.335 -20.422 1.00 . A A . 22 TYR CA 1 1
6 5482 1 1 22 TYR CB C 1.366 4.082 -19.977 1.00 . A A . 22 TYR CB 1 1
6 5483 1 1 22 TYR CD1 C -0.930 4.110 -21.027 1.00 . A A . 22 TYR CD1 1 1
6 5484 1 1 22 TYR CD2 C -0.748 4.616 -18.705 1.00 . A A . 22 TYR CD2 1 1
6 5485 1 1 22 TYR CE1 C -2.299 4.285 -20.962 1.00 . A A . 22 TYR CE1 1 1
6 5486 1 1 22 TYR CE2 C -2.117 4.791 -18.630 1.00 . A A . 22 TYR CE2 1 1
6 5487 1 1 22 TYR CG C -0.132 4.273 -19.902 1.00 . A A . 22 TYR CG 1 1
6 5488 1 1 22 TYR CZ C -2.888 4.625 -19.762 1.00 . A A . 22 TYR CZ 1 1
6 5489 1 1 22 TYR H H 1.808 4.763 -22.435 1.00 . A A . 22 TYR H 1 1
6 5490 1 1 22 TYR HA H 1.704 6.194 -19.917 1.00 . A A . 22 TYR HA 1 1
6 5491 1 1 22 TYR HB2 H 1.563 3.284 -20.676 1.00 . A A . 22 TYR HB2 1 1
6 5492 1 1 22 TYR HB3 H 1.713 3.789 -18.997 1.00 . A A . 22 TYR HB3 1 1
6 5493 1 1 22 TYR HD1 H -0.466 3.843 -21.965 1.00 . A A . 22 TYR HD1 1 1
6 5494 1 1 22 TYR HD2 H -0.142 4.746 -17.820 1.00 . A A . 22 TYR HD2 1 1
6 5495 1 1 22 TYR HE1 H -2.903 4.155 -21.848 1.00 . A A . 22 TYR HE1 1 1
6 5496 1 1 22 TYR HE2 H -2.578 5.058 -17.691 1.00 . A A . 22 TYR HE2 1 1
6 5497 1 1 22 TYR HH H -4.527 5.432 -20.360 1.00 . A A . 22 TYR HH 1 1
6 5498 1 1 22 TYR N N 1.965 5.539 -21.857 1.00 . A A . 22 TYR N 1 1
6 5499 1 1 22 TYR O O 4.408 4.714 -20.826 1.00 . A A . 22 TYR O 1 1
6 5500 1 1 22 TYR OH O -4.251 4.799 -19.693 1.00 . A A . 22 TYR OH 1 1
6 5501 1 1 23 VAL C C 5.391 4.910 -17.016 1.00 . A A . 23 VAL C 1 1
6 5502 1 1 23 VAL CA C 5.310 5.615 -18.366 1.00 . A A . 23 VAL CA 1 1
6 5503 1 1 23 VAL CB C 5.919 7.023 -18.234 1.00 . A A . 23 VAL CB 1 1
6 5504 1 1 23 VAL CG1 C 7.360 6.940 -17.754 1.00 . A A . 23 VAL CG1 1 1
6 5505 1 1 23 VAL CG2 C 5.832 7.767 -19.559 1.00 . A A . 23 VAL CG2 1 1
6 5506 1 1 23 VAL H H 3.243 6.060 -18.270 1.00 . A A . 23 VAL H 1 1
6 5507 1 1 23 VAL HA H 5.893 5.059 -19.086 1.00 . A A . 23 VAL HA 1 1
6 5508 1 1 23 VAL HB H 5.349 7.573 -17.499 1.00 . A A . 23 VAL HB 1 1
6 5509 1 1 23 VAL HG11 H 7.958 6.434 -18.498 1.00 . A A . 23 VAL HG11 1 1
6 5510 1 1 23 VAL HG12 H 7.746 7.937 -17.597 1.00 . A A . 23 VAL HG12 1 1
6 5511 1 1 23 VAL HG13 H 7.398 6.388 -16.826 1.00 . A A . 23 VAL HG13 1 1
6 5512 1 1 23 VAL HG21 H 5.926 7.064 -20.373 1.00 . A A . 23 VAL HG21 1 1
6 5513 1 1 23 VAL HG22 H 4.880 8.271 -19.626 1.00 . A A . 23 VAL HG22 1 1
6 5514 1 1 23 VAL HG23 H 6.629 8.494 -19.617 1.00 . A A . 23 VAL HG23 1 1
6 5515 1 1 23 VAL N N 3.935 5.673 -18.847 1.00 . A A . 23 VAL N 1 1
6 5516 1 1 23 VAL O O 4.975 5.455 -15.994 1.00 . A A . 23 VAL O 1 1
6 5517 1 1 24 ARG C C 7.133 3.513 -14.885 1.00 . A A . 24 ARG C 1 1
6 5518 1 1 24 ARG CA C 6.065 2.915 -15.796 1.00 . A A . 24 ARG CA 1 1
6 5519 1 1 24 ARG CB C 6.417 1.464 -16.128 1.00 . A A . 24 ARG CB 1 1
6 5520 1 1 24 ARG CD C 5.464 -0.673 -17.045 1.00 . A A . 24 ARG CD 1 1
6 5521 1 1 24 ARG CG C 5.509 0.841 -17.176 1.00 . A A . 24 ARG CG 1 1
6 5522 1 1 24 ARG CZ C 4.828 -2.597 -18.438 1.00 . A A . 24 ARG CZ 1 1
6 5523 1 1 24 ARG H H 6.243 3.314 -17.867 1.00 . A A . 24 ARG H 1 1
6 5524 1 1 24 ARG HA H 5.116 2.938 -15.282 1.00 . A A . 24 ARG HA 1 1
6 5525 1 1 24 ARG HB2 H 7.432 1.426 -16.495 1.00 . A A . 24 ARG HB2 1 1
6 5526 1 1 24 ARG HB3 H 6.346 0.874 -15.226 1.00 . A A . 24 ARG HB3 1 1
6 5527 1 1 24 ARG HD2 H 6.415 -1.017 -16.668 1.00 . A A . 24 ARG HD2 1 1
6 5528 1 1 24 ARG HD3 H 4.684 -0.938 -16.347 1.00 . A A . 24 ARG HD3 1 1
6 5529 1 1 24 ARG HE H 5.300 -0.789 -19.137 1.00 . A A . 24 ARG HE 1 1
6 5530 1 1 24 ARG HG2 H 4.510 1.232 -17.052 1.00 . A A . 24 ARG HG2 1 1
6 5531 1 1 24 ARG HG3 H 5.879 1.098 -18.157 1.00 . A A . 24 ARG HG3 1 1
6 5532 1 1 24 ARG HH11 H 4.848 -2.956 -16.450 1.00 . A A . 24 ARG HH11 1 1
6 5533 1 1 24 ARG HH12 H 4.401 -4.304 -17.443 1.00 . A A . 24 ARG HH12 1 1
6 5534 1 1 24 ARG HH21 H 4.713 -2.556 -20.455 1.00 . A A . 24 ARG HH21 1 1
6 5535 1 1 24 ARG HH22 H 4.325 -4.075 -19.722 1.00 . A A . 24 ARG HH22 1 1
6 5536 1 1 24 ARG N N 5.930 3.695 -17.021 1.00 . A A . 24 ARG N 1 1
6 5537 1 1 24 ARG NE N 5.197 -1.326 -18.324 1.00 . A A . 24 ARG NE 1 1
6 5538 1 1 24 ARG NH1 N 4.681 -3.347 -17.355 1.00 . A A . 24 ARG NH1 1 1
6 5539 1 1 24 ARG NH2 N 4.603 -3.119 -19.637 1.00 . A A . 24 ARG NH2 1 1
6 5540 1 1 24 ARG O O 8.190 3.942 -15.350 1.00 . A A . 24 ARG O 1 1
6 5541 1 1 25 ILE C C 8.863 3.067 -12.256 1.00 . A A . 25 ILE C 1 1
6 5542 1 1 25 ILE CA C 7.785 4.085 -12.612 1.00 . A A . 25 ILE CA 1 1
6 5543 1 1 25 ILE CB C 7.064 4.523 -11.324 1.00 . A A . 25 ILE CB 1 1
6 5544 1 1 25 ILE CD1 C 6.109 6.616 -12.414 1.00 . A A . 25 ILE CD1 1 1
6 5545 1 1 25 ILE CG1 C 5.813 5.335 -11.665 1.00 . A A . 25 ILE CG1 1 1
6 5546 1 1 25 ILE CG2 C 8.002 5.332 -10.441 1.00 . A A . 25 ILE CG2 1 1
6 5547 1 1 25 ILE H H 5.990 3.183 -13.279 1.00 . A A . 25 ILE H 1 1
6 5548 1 1 25 ILE HA H 8.255 4.953 -13.051 1.00 . A A . 25 ILE HA 1 1
6 5549 1 1 25 ILE HB H 6.772 3.637 -10.781 1.00 . A A . 25 ILE HB 1 1
6 5550 1 1 25 ILE HD11 H 5.625 7.444 -11.916 1.00 . A A . 25 ILE HD11 1 1
6 5551 1 1 25 ILE HD12 H 7.176 6.783 -12.435 1.00 . A A . 25 ILE HD12 1 1
6 5552 1 1 25 ILE HD13 H 5.736 6.537 -13.424 1.00 . A A . 25 ILE HD13 1 1
6 5553 1 1 25 ILE HG12 H 5.159 4.736 -12.279 1.00 . A A . 25 ILE HG12 1 1
6 5554 1 1 25 ILE HG13 H 5.301 5.596 -10.750 1.00 . A A . 25 ILE HG13 1 1
6 5555 1 1 25 ILE HG21 H 8.282 4.744 -9.579 1.00 . A A . 25 ILE HG21 1 1
6 5556 1 1 25 ILE HG22 H 8.888 5.592 -11.001 1.00 . A A . 25 ILE HG22 1 1
6 5557 1 1 25 ILE HG23 H 7.504 6.233 -10.116 1.00 . A A . 25 ILE HG23 1 1
6 5558 1 1 25 ILE N N 6.849 3.540 -13.588 1.00 . A A . 25 ILE N 1 1
6 5559 1 1 25 ILE O O 9.038 2.714 -11.091 1.00 . A A . 25 ILE O 1 1
6 5560 1 1 26 GLY C C 11.962 2.054 -13.648 1.00 . A A . 26 GLY C 1 1
6 5561 1 1 26 GLY CA C 10.639 1.627 -13.043 1.00 . A A . 26 GLY CA 1 1
6 5562 1 1 26 GLY H H 9.401 2.916 -14.179 1.00 . A A . 26 GLY H 1 1
6 5563 1 1 26 GLY HA2 H 10.768 1.493 -11.980 1.00 . A A . 26 GLY HA2 1 1
6 5564 1 1 26 GLY HA3 H 10.344 0.685 -13.481 1.00 . A A . 26 GLY HA3 1 1
6 5565 1 1 26 GLY N N 9.585 2.599 -13.270 1.00 . A A . 26 GLY N 1 1
6 5566 1 1 26 GLY O O 13.027 1.756 -13.106 1.00 . A A . 26 GLY O 1 1
6 5567 1 1 27 THR C C 12.829 4.511 -16.223 1.00 . A A . 27 THR C 1 1
6 5568 1 1 27 THR CA C 13.097 3.220 -15.458 1.00 . A A . 27 THR CA 1 1
6 5569 1 1 27 THR CB C 13.636 2.159 -16.436 1.00 . A A . 27 THR CB 1 1
6 5570 1 1 27 THR CG2 C 12.682 1.966 -17.605 1.00 . A A . 27 THR CG2 1 1
6 5571 1 1 27 THR H H 11.018 2.960 -15.160 1.00 . A A . 27 THR H 1 1
6 5572 1 1 27 THR HA H 13.854 3.407 -14.709 1.00 . A A . 27 THR HA 1 1
6 5573 1 1 27 THR HB H 13.731 1.221 -15.909 1.00 . A A . 27 THR HB 1 1
6 5574 1 1 27 THR HG1 H 15.298 1.841 -17.450 1.00 . A A . 27 THR HG1 1 1
6 5575 1 1 27 THR HG21 H 12.741 2.820 -18.262 1.00 . A A . 27 THR HG21 1 1
6 5576 1 1 27 THR HG22 H 11.672 1.869 -17.233 1.00 . A A . 27 THR HG22 1 1
6 5577 1 1 27 THR HG23 H 12.953 1.073 -18.148 1.00 . A A . 27 THR HG23 1 1
6 5578 1 1 27 THR N N 11.896 2.754 -14.777 1.00 . A A . 27 THR N 1 1
6 5579 1 1 27 THR O O 11.690 4.970 -16.309 1.00 . A A . 27 THR O 1 1
6 5580 1 1 27 THR OG1 O 14.923 2.553 -16.925 1.00 . A A . 27 THR OG1 1 1
6 5581 1 1 28 THR C C 13.674 6.056 -19.033 1.00 . A A . 28 THR C 1 1
6 5582 1 1 28 THR CA C 13.766 6.333 -17.537 1.00 . A A . 28 THR CA 1 1
6 5583 1 1 28 THR CB C 14.958 7.272 -17.273 1.00 . A A . 28 THR CB 1 1
6 5584 1 1 28 THR CG2 C 14.890 7.850 -15.867 1.00 . A A . 28 THR CG2 1 1
6 5585 1 1 28 THR H H 14.769 4.681 -16.676 1.00 . A A . 28 THR H 1 1
6 5586 1 1 28 THR HA H 12.863 6.833 -17.217 1.00 . A A . 28 THR HA 1 1
6 5587 1 1 28 THR HB H 14.919 8.087 -17.982 1.00 . A A . 28 THR HB 1 1
6 5588 1 1 28 THR HG1 H 16.177 6.099 -18.285 1.00 . A A . 28 THR HG1 1 1
6 5589 1 1 28 THR HG21 H 14.729 8.915 -15.923 1.00 . A A . 28 THR HG21 1 1
6 5590 1 1 28 THR HG22 H 15.819 7.653 -15.352 1.00 . A A . 28 THR HG22 1 1
6 5591 1 1 28 THR HG23 H 14.076 7.390 -15.328 1.00 . A A . 28 THR HG23 1 1
6 5592 1 1 28 THR N N 13.887 5.094 -16.779 1.00 . A A . 28 THR N 1 1
6 5593 1 1 28 THR O O 14.540 5.394 -19.605 1.00 . A A . 28 THR O 1 1
6 5594 1 1 28 THR OG1 O 16.189 6.562 -17.443 1.00 . A A . 28 THR OG1 1 1
6 5595 1 1 29 ALA C C 12.143 7.704 -21.790 1.00 . A A . 29 ALA C 1 1
6 5596 1 1 29 ALA CA C 12.418 6.376 -21.092 1.00 . A A . 29 ALA CA 1 1
6 5597 1 1 29 ALA CB C 11.275 5.402 -21.338 1.00 . A A . 29 ALA CB 1 1
6 5598 1 1 29 ALA H H 11.965 7.085 -19.151 1.00 . A A . 29 ALA H 1 1
6 5599 1 1 29 ALA HA H 13.320 5.945 -21.503 1.00 . A A . 29 ALA HA 1 1
6 5600 1 1 29 ALA HB1 H 10.492 5.577 -20.615 1.00 . A A . 29 ALA HB1 1 1
6 5601 1 1 29 ALA HB2 H 10.885 5.549 -22.334 1.00 . A A . 29 ALA HB2 1 1
6 5602 1 1 29 ALA HB3 H 11.638 4.390 -21.239 1.00 . A A . 29 ALA HB3 1 1
6 5603 1 1 29 ALA N N 12.620 6.567 -19.662 1.00 . A A . 29 ALA N 1 1
6 5604 1 1 29 ALA O O 12.010 8.742 -21.141 1.00 . A A . 29 ALA O 1 1
6 5605 1 1 30 THR C C 10.484 8.753 -24.661 1.00 . A A . 30 THR C 1 1
6 5606 1 1 30 THR CA C 11.801 8.865 -23.902 1.00 . A A . 30 THR CA 1 1
6 5607 1 1 30 THR CB C 12.938 9.133 -24.906 1.00 . A A . 30 THR CB 1 1
6 5608 1 1 30 THR CG2 C 13.074 10.623 -25.184 1.00 . A A . 30 THR CG2 1 1
6 5609 1 1 30 THR H H 12.173 6.806 -23.576 1.00 . A A . 30 THR H 1 1
6 5610 1 1 30 THR HA H 11.744 9.702 -23.222 1.00 . A A . 30 THR HA 1 1
6 5611 1 1 30 THR HB H 12.706 8.629 -25.833 1.00 . A A . 30 THR HB 1 1
6 5612 1 1 30 THR HG1 H 14.338 7.751 -24.760 1.00 . A A . 30 THR HG1 1 1
6 5613 1 1 30 THR HG21 H 13.572 10.768 -26.131 1.00 . A A . 30 THR HG21 1 1
6 5614 1 1 30 THR HG22 H 13.654 11.084 -24.398 1.00 . A A . 30 THR HG22 1 1
6 5615 1 1 30 THR HG23 H 12.093 11.073 -25.220 1.00 . A A . 30 THR HG23 1 1
6 5616 1 1 30 THR N N 12.059 7.664 -23.116 1.00 . A A . 30 THR N 1 1
6 5617 1 1 30 THR O O 10.091 7.665 -25.084 1.00 . A A . 30 THR O 1 1
6 5618 1 1 30 THR OG1 O 14.175 8.624 -24.394 1.00 . A A . 30 THR OG1 1 1
6 5619 1 1 31 ILE C C 8.650 10.691 -26.845 1.00 . A A . 31 ILE C 1 1
6 5620 1 1 31 ILE CA C 8.534 9.911 -25.540 1.00 . A A . 31 ILE CA 1 1
6 5621 1 1 31 ILE CB C 7.422 10.538 -24.678 1.00 . A A . 31 ILE CB 1 1
6 5622 1 1 31 ILE CD1 C 6.330 10.432 -22.381 1.00 . A A . 31 ILE CD1 1 1
6 5623 1 1 31 ILE CG1 C 7.274 9.772 -23.362 1.00 . A A . 31 ILE CG1 1 1
6 5624 1 1 31 ILE CG2 C 6.105 10.551 -25.440 1.00 . A A . 31 ILE CG2 1 1
6 5625 1 1 31 ILE H H 10.171 10.718 -24.469 1.00 . A A . 31 ILE H 1 1
6 5626 1 1 31 ILE HA H 8.256 8.892 -25.766 1.00 . A A . 31 ILE HA 1 1
6 5627 1 1 31 ILE HB H 7.696 11.559 -24.463 1.00 . A A . 31 ILE HB 1 1
6 5628 1 1 31 ILE HD11 H 5.889 11.306 -22.839 1.00 . A A . 31 ILE HD11 1 1
6 5629 1 1 31 ILE HD12 H 5.550 9.737 -22.109 1.00 . A A . 31 ILE HD12 1 1
6 5630 1 1 31 ILE HD13 H 6.876 10.726 -21.498 1.00 . A A . 31 ILE HD13 1 1
6 5631 1 1 31 ILE HG12 H 6.898 8.782 -23.568 1.00 . A A . 31 ILE HG12 1 1
6 5632 1 1 31 ILE HG13 H 8.243 9.693 -22.889 1.00 . A A . 31 ILE HG13 1 1
6 5633 1 1 31 ILE HG21 H 6.157 11.279 -26.236 1.00 . A A . 31 ILE HG21 1 1
6 5634 1 1 31 ILE HG22 H 5.923 9.573 -25.860 1.00 . A A . 31 ILE HG22 1 1
6 5635 1 1 31 ILE HG23 H 5.302 10.810 -24.767 1.00 . A A . 31 ILE HG23 1 1
6 5636 1 1 31 ILE N N 9.806 9.883 -24.830 1.00 . A A . 31 ILE N 1 1
6 5637 1 1 31 ILE O O 9.226 11.779 -26.883 1.00 . A A . 31 ILE O 1 1
6 5638 1 1 32 THR C C 6.772 11.334 -29.602 1.00 . A A . 32 THR C 1 1
6 5639 1 1 32 THR CA C 8.137 10.771 -29.223 1.00 . A A . 32 THR CA 1 1
6 5640 1 1 32 THR CB C 8.596 9.789 -30.317 1.00 . A A . 32 THR CB 1 1
6 5641 1 1 32 THR CG2 C 9.665 10.420 -31.197 1.00 . A A . 32 THR CG2 1 1
6 5642 1 1 32 THR H H 7.652 9.261 -27.822 1.00 . A A . 32 THR H 1 1
6 5643 1 1 32 THR HA H 8.849 11.582 -29.175 1.00 . A A . 32 THR HA 1 1
6 5644 1 1 32 THR HB H 7.745 9.538 -30.935 1.00 . A A . 32 THR HB 1 1
6 5645 1 1 32 THR HG1 H 8.924 7.845 -30.292 1.00 . A A . 32 THR HG1 1 1
6 5646 1 1 32 THR HG21 H 10.641 10.196 -30.793 1.00 . A A . 32 THR HG21 1 1
6 5647 1 1 32 THR HG22 H 9.524 11.490 -31.224 1.00 . A A . 32 THR HG22 1 1
6 5648 1 1 32 THR HG23 H 9.589 10.021 -32.197 1.00 . A A . 32 THR HG23 1 1
6 5649 1 1 32 THR N N 8.097 10.129 -27.915 1.00 . A A . 32 THR N 1 1
6 5650 1 1 32 THR O O 5.809 10.588 -29.774 1.00 . A A . 32 THR O 1 1
6 5651 1 1 32 THR OG1 O 9.108 8.593 -29.719 1.00 . A A . 32 THR OG1 1 1
6 5652 1 1 33 ALA C C 5.712 14.555 -30.943 1.00 . A A . 33 ALA C 1 1
6 5653 1 1 33 ALA CA C 5.449 13.317 -30.091 1.00 . A A . 33 ALA CA 1 1
6 5654 1 1 33 ALA CB C 4.669 13.692 -28.839 1.00 . A A . 33 ALA CB 1 1
6 5655 1 1 33 ALA H H 7.499 13.196 -29.579 1.00 . A A . 33 ALA H 1 1
6 5656 1 1 33 ALA HA H 4.854 12.619 -30.662 1.00 . A A . 33 ALA HA 1 1
6 5657 1 1 33 ALA HB1 H 4.793 14.746 -28.641 1.00 . A A . 33 ALA HB1 1 1
6 5658 1 1 33 ALA HB2 H 3.622 13.474 -28.990 1.00 . A A . 33 ALA HB2 1 1
6 5659 1 1 33 ALA HB3 H 5.039 13.121 -28.001 1.00 . A A . 33 ALA HB3 1 1
6 5660 1 1 33 ALA N N 6.696 12.655 -29.730 1.00 . A A . 33 ALA N 1 1
6 5661 1 1 33 ALA O O 6.637 15.321 -30.674 1.00 . A A . 33 ALA O 1 1
6 5662 1 1 34 ARG C C 6.456 15.967 -33.419 1.00 . A A . 34 ARG C 1 1
6 5663 1 1 34 ARG CA C 5.037 15.887 -32.864 1.00 . A A . 34 ARG CA 1 1
6 5664 1 1 34 ARG CB C 4.692 17.183 -32.128 1.00 . A A . 34 ARG CB 1 1
6 5665 1 1 34 ARG CD C 2.790 18.512 -31.163 1.00 . A A . 34 ARG CD 1 1
6 5666 1 1 34 ARG CG C 3.372 17.123 -31.376 1.00 . A A . 34 ARG CG 1 1
6 5667 1 1 34 ARG CZ C 0.639 19.627 -31.579 1.00 . A A . 34 ARG CZ 1 1
6 5668 1 1 34 ARG H H 4.173 14.098 -32.135 1.00 . A A . 34 ARG H 1 1
6 5669 1 1 34 ARG HA H 4.349 15.756 -33.686 1.00 . A A . 34 ARG HA 1 1
6 5670 1 1 34 ARG HB2 H 5.476 17.399 -31.417 1.00 . A A . 34 ARG HB2 1 1
6 5671 1 1 34 ARG HB3 H 4.636 17.987 -32.846 1.00 . A A . 34 ARG HB3 1 1
6 5672 1 1 34 ARG HD2 H 2.609 18.653 -30.108 1.00 . A A . 34 ARG HD2 1 1
6 5673 1 1 34 ARG HD3 H 3.505 19.244 -31.507 1.00 . A A . 34 ARG HD3 1 1
6 5674 1 1 34 ARG HE H 1.353 18.097 -32.640 1.00 . A A . 34 ARG HE 1 1
6 5675 1 1 34 ARG HG2 H 2.670 16.534 -31.947 1.00 . A A . 34 ARG HG2 1 1
6 5676 1 1 34 ARG HG3 H 3.537 16.659 -30.415 1.00 . A A . 34 ARG HG3 1 1
6 5677 1 1 34 ARG HH11 H 1.700 20.377 -30.032 1.00 . A A . 34 ARG HH11 1 1
6 5678 1 1 34 ARG HH12 H 0.182 21.154 -30.337 1.00 . A A . 34 ARG HH12 1 1
6 5679 1 1 34 ARG HH21 H -0.647 19.112 -33.051 1.00 . A A . 34 ARG HH21 1 1
6 5680 1 1 34 ARG HH22 H -1.153 20.433 -32.054 1.00 . A A . 34 ARG HH22 1 1
6 5681 1 1 34 ARG N N 4.892 14.744 -31.972 1.00 . A A . 34 ARG N 1 1
6 5682 1 1 34 ARG NE N 1.535 18.697 -31.887 1.00 . A A . 34 ARG NE 1 1
6 5683 1 1 34 ARG NH1 N 0.858 20.454 -30.566 1.00 . A A . 34 ARG NH1 1 1
6 5684 1 1 34 ARG NH2 N -0.479 19.733 -32.286 1.00 . A A . 34 ARG NH2 1 1
6 5685 1 1 34 ARG O O 7.001 17.055 -33.605 1.00 . A A . 34 ARG O 1 1
6 5686 1 1 35 GLY C C 9.425 15.292 -33.226 1.00 . A A . 35 GLY C 1 1
6 5687 1 1 35 GLY CA C 8.400 14.768 -34.212 1.00 . A A . 35 GLY CA 1 1
6 5688 1 1 35 GLY H H 6.567 13.970 -33.514 1.00 . A A . 35 GLY H 1 1
6 5689 1 1 35 GLY HA2 H 8.647 13.747 -34.463 1.00 . A A . 35 GLY HA2 1 1
6 5690 1 1 35 GLY HA3 H 8.440 15.368 -35.109 1.00 . A A . 35 GLY HA3 1 1
6 5691 1 1 35 GLY N N 7.050 14.807 -33.682 1.00 . A A . 35 GLY N 1 1
6 5692 1 1 35 GLY O O 10.506 15.734 -33.619 1.00 . A A . 35 GLY O 1 1
6 5693 1 1 36 HIS C C 10.211 14.643 -29.841 1.00 . A A . 36 HIS C 1 1
6 5694 1 1 36 HIS CA C 9.986 15.722 -30.896 1.00 . A A . 36 HIS CA 1 1
6 5695 1 1 36 HIS CB C 9.419 16.982 -30.241 1.00 . A A . 36 HIS CB 1 1
6 5696 1 1 36 HIS CD2 C 8.887 19.213 -31.452 1.00 . A A . 36 HIS CD2 1 1
6 5697 1 1 36 HIS CE1 C 10.927 19.749 -32.049 1.00 . A A . 36 HIS CE1 1 1
6 5698 1 1 36 HIS CG C 9.711 18.237 -31.005 1.00 . A A . 36 HIS CG 1 1
6 5699 1 1 36 HIS H H 8.212 14.883 -31.691 1.00 . A A . 36 HIS H 1 1
6 5700 1 1 36 HIS HA H 10.933 15.961 -31.357 1.00 . A A . 36 HIS HA 1 1
6 5701 1 1 36 HIS HB2 H 8.347 16.886 -30.160 1.00 . A A . 36 HIS HB2 1 1
6 5702 1 1 36 HIS HB3 H 9.843 17.088 -29.253 1.00 . A A . 36 HIS HB3 1 1
6 5703 1 1 36 HIS HD1 H 11.802 18.096 -31.220 1.00 . A A . 36 HIS HD1 1 1
6 5704 1 1 36 HIS HD2 H 7.814 19.256 -31.325 1.00 . A A . 36 HIS HD2 1 1
6 5705 1 1 36 HIS HE1 H 11.769 20.277 -32.472 1.00 . A A . 36 HIS HE1 1 1
6 5706 1 1 36 HIS N N 9.087 15.246 -31.942 1.00 . A A . 36 HIS N 1 1
6 5707 1 1 36 HIS ND1 N 10.982 18.602 -31.396 1.00 . A A . 36 HIS ND1 1 1
6 5708 1 1 36 HIS NE2 N 9.667 20.141 -32.097 1.00 . A A . 36 HIS NE2 1 1
6 5709 1 1 36 HIS O O 9.272 13.972 -29.417 1.00 . A A . 36 HIS O 1 1
6 5710 1 1 37 GLU C C 11.939 14.123 -27.039 1.00 . A A . 37 GLU C 1 1
6 5711 1 1 37 GLU CA C 11.811 13.485 -28.419 1.00 . A A . 37 GLU CA 1 1
6 5712 1 1 37 GLU CB C 13.119 12.786 -28.794 1.00 . A A . 37 GLU CB 1 1
6 5713 1 1 37 GLU CD C 14.303 11.196 -30.359 1.00 . A A . 37 GLU CD 1 1
6 5714 1 1 37 GLU CG C 13.022 11.948 -30.058 1.00 . A A . 37 GLU CG 1 1
6 5715 1 1 37 GLU H H 12.169 15.049 -29.800 1.00 . A A . 37 GLU H 1 1
6 5716 1 1 37 GLU HA H 11.018 12.752 -28.391 1.00 . A A . 37 GLU HA 1 1
6 5717 1 1 37 GLU HB2 H 13.884 13.535 -28.941 1.00 . A A . 37 GLU HB2 1 1
6 5718 1 1 37 GLU HB3 H 13.414 12.140 -27.980 1.00 . A A . 37 GLU HB3 1 1
6 5719 1 1 37 GLU HG2 H 12.222 11.232 -29.938 1.00 . A A . 37 GLU HG2 1 1
6 5720 1 1 37 GLU HG3 H 12.799 12.599 -30.890 1.00 . A A . 37 GLU HG3 1 1
6 5721 1 1 37 GLU N N 11.463 14.483 -29.423 1.00 . A A . 37 GLU N 1 1
6 5722 1 1 37 GLU O O 12.786 14.990 -26.820 1.00 . A A . 37 GLU O 1 1
6 5723 1 1 37 GLU OE1 O 15.184 11.147 -29.475 1.00 . A A . 37 GLU OE1 1 1
6 5724 1 1 37 GLU OE2 O 14.426 10.656 -31.479 1.00 . A A . 37 GLU OE2 1 1
6 5725 1 1 38 PHE C C 11.500 13.133 -23.752 1.00 . A A . 38 PHE C 1 1
6 5726 1 1 38 PHE CA C 11.110 14.217 -24.753 1.00 . A A . 38 PHE CA 1 1
6 5727 1 1 38 PHE CB C 9.740 14.793 -24.390 1.00 . A A . 38 PHE CB 1 1
6 5728 1 1 38 PHE CD1 C 9.898 16.963 -25.640 1.00 . A A . 38 PHE CD1 1 1
6 5729 1 1 38 PHE CD2 C 8.051 15.525 -26.095 1.00 . A A . 38 PHE CD2 1 1
6 5730 1 1 38 PHE CE1 C 9.421 17.873 -26.565 1.00 . A A . 38 PHE CE1 1 1
6 5731 1 1 38 PHE CE2 C 7.570 16.431 -27.022 1.00 . A A . 38 PHE CE2 1 1
6 5732 1 1 38 PHE CG C 9.219 15.780 -25.395 1.00 . A A . 38 PHE CG 1 1
6 5733 1 1 38 PHE CZ C 8.256 17.607 -27.256 1.00 . A A . 38 PHE CZ 1 1
6 5734 1 1 38 PHE H H 10.441 12.995 -26.347 1.00 . A A . 38 PHE H 1 1
6 5735 1 1 38 PHE HA H 11.845 15.007 -24.714 1.00 . A A . 38 PHE HA 1 1
6 5736 1 1 38 PHE HB2 H 9.026 13.987 -24.317 1.00 . A A . 38 PHE HB2 1 1
6 5737 1 1 38 PHE HB3 H 9.809 15.294 -23.436 1.00 . A A . 38 PHE HB3 1 1
6 5738 1 1 38 PHE HD1 H 10.810 17.172 -25.099 1.00 . A A . 38 PHE HD1 1 1
6 5739 1 1 38 PHE HD2 H 7.513 14.606 -25.913 1.00 . A A . 38 PHE HD2 1 1
6 5740 1 1 38 PHE HE1 H 9.960 18.792 -26.745 1.00 . A A . 38 PHE HE1 1 1
6 5741 1 1 38 PHE HE2 H 6.658 16.221 -27.560 1.00 . A A . 38 PHE HE2 1 1
6 5742 1 1 38 PHE HZ H 7.882 18.317 -27.979 1.00 . A A . 38 PHE HZ 1 1
6 5743 1 1 38 PHE N N 11.093 13.688 -26.111 1.00 . A A . 38 PHE N 1 1
6 5744 1 1 38 PHE O O 10.773 12.158 -23.563 1.00 . A A . 38 PHE O 1 1
6 5745 1 1 39 GLU C C 12.785 12.788 -20.716 1.00 . A A . 39 GLU C 1 1
6 5746 1 1 39 GLU CA C 13.140 12.349 -22.134 1.00 . A A . 39 GLU CA 1 1
6 5747 1 1 39 GLU CB C 14.655 12.179 -22.262 1.00 . A A . 39 GLU CB 1 1
6 5748 1 1 39 GLU CD C 15.253 10.279 -20.708 1.00 . A A . 39 GLU CD 1 1
6 5749 1 1 39 GLU CG C 15.117 10.736 -22.147 1.00 . A A . 39 GLU CG 1 1
6 5750 1 1 39 GLU H H 13.188 14.110 -23.308 1.00 . A A . 39 GLU H 1 1
6 5751 1 1 39 GLU HA H 12.662 11.401 -22.334 1.00 . A A . 39 GLU HA 1 1
6 5752 1 1 39 GLU HB2 H 14.968 12.560 -23.223 1.00 . A A . 39 GLU HB2 1 1
6 5753 1 1 39 GLU HB3 H 15.136 12.751 -21.483 1.00 . A A . 39 GLU HB3 1 1
6 5754 1 1 39 GLU HG2 H 14.399 10.100 -22.644 1.00 . A A . 39 GLU HG2 1 1
6 5755 1 1 39 GLU HG3 H 16.077 10.639 -22.633 1.00 . A A . 39 GLU HG3 1 1
6 5756 1 1 39 GLU N N 12.653 13.312 -23.114 1.00 . A A . 39 GLU N 1 1
6 5757 1 1 39 GLU O O 13.426 13.673 -20.149 1.00 . A A . 39 GLU O 1 1
6 5758 1 1 39 GLU OE1 O 14.213 10.135 -20.031 1.00 . A A . 39 GLU OE1 1 1
6 5759 1 1 39 GLU OE2 O 16.398 10.067 -20.258 1.00 . A A . 39 GLU OE2 1 1
6 5760 1 1 40 VAL C C 11.840 11.472 -17.789 1.00 . A A . 40 VAL C 1 1
6 5761 1 1 40 VAL CA C 11.317 12.489 -18.798 1.00 . A A . 40 VAL CA 1 1
6 5762 1 1 40 VAL CB C 9.780 12.542 -18.706 1.00 . A A . 40 VAL CB 1 1
6 5763 1 1 40 VAL CG1 C 9.223 13.573 -19.676 1.00 . A A . 40 VAL CG1 1 1
6 5764 1 1 40 VAL CG2 C 9.183 11.169 -18.975 1.00 . A A . 40 VAL CG2 1 1
6 5765 1 1 40 VAL H H 11.286 11.466 -20.651 1.00 . A A . 40 VAL H 1 1
6 5766 1 1 40 VAL HA H 11.705 13.465 -18.545 1.00 . A A . 40 VAL HA 1 1
6 5767 1 1 40 VAL HB H 9.509 12.839 -17.704 1.00 . A A . 40 VAL HB 1 1
6 5768 1 1 40 VAL HG11 H 8.342 14.029 -19.248 1.00 . A A . 40 VAL HG11 1 1
6 5769 1 1 40 VAL HG12 H 9.968 14.332 -19.862 1.00 . A A . 40 VAL HG12 1 1
6 5770 1 1 40 VAL HG13 H 8.962 13.089 -20.605 1.00 . A A . 40 VAL HG13 1 1
6 5771 1 1 40 VAL HG21 H 9.182 10.591 -18.062 1.00 . A A . 40 VAL HG21 1 1
6 5772 1 1 40 VAL HG22 H 8.170 11.281 -19.331 1.00 . A A . 40 VAL HG22 1 1
6 5773 1 1 40 VAL HG23 H 9.773 10.659 -19.722 1.00 . A A . 40 VAL HG23 1 1
6 5774 1 1 40 VAL N N 11.758 12.163 -20.149 1.00 . A A . 40 VAL N 1 1
6 5775 1 1 40 VAL O O 12.404 10.445 -18.165 1.00 . A A . 40 VAL O 1 1
6 5776 1 1 41 GLU C C 10.941 10.479 -14.535 1.00 . A A . 41 GLU C 1 1
6 5777 1 1 41 GLU CA C 12.101 10.877 -15.444 1.00 . A A . 41 GLU CA 1 1
6 5778 1 1 41 GLU CB C 13.201 11.549 -14.620 1.00 . A A . 41 GLU CB 1 1
6 5779 1 1 41 GLU CD C 14.727 11.424 -12.611 1.00 . A A . 41 GLU CD 1 1
6 5780 1 1 41 GLU CG C 13.681 10.712 -13.447 1.00 . A A . 41 GLU CG 1 1
6 5781 1 1 41 GLU H H 11.192 12.600 -16.270 1.00 . A A . 41 GLU H 1 1
6 5782 1 1 41 GLU HA H 12.503 9.987 -15.905 1.00 . A A . 41 GLU HA 1 1
6 5783 1 1 41 GLU HB2 H 14.046 11.748 -15.264 1.00 . A A . 41 GLU HB2 1 1
6 5784 1 1 41 GLU HB3 H 12.825 12.486 -14.236 1.00 . A A . 41 GLU HB3 1 1
6 5785 1 1 41 GLU HG2 H 12.836 10.481 -12.816 1.00 . A A . 41 GLU HG2 1 1
6 5786 1 1 41 GLU HG3 H 14.108 9.795 -13.826 1.00 . A A . 41 GLU HG3 1 1
6 5787 1 1 41 GLU N N 11.648 11.766 -16.507 1.00 . A A . 41 GLU N 1 1
6 5788 1 1 41 GLU O O 10.152 11.324 -14.114 1.00 . A A . 41 GLU O 1 1
6 5789 1 1 41 GLU OE1 O 15.319 12.404 -13.109 1.00 . A A . 41 GLU OE1 1 1
6 5790 1 1 41 GLU OE2 O 14.954 11.001 -11.458 1.00 . A A . 41 GLU OE2 1 1
6 5791 1 1 42 ALA C C 10.331 8.267 -12.016 1.00 . A A . 42 ALA C 1 1
6 5792 1 1 42 ALA CA C 9.785 8.677 -13.379 1.00 . A A . 42 ALA CA 1 1
6 5793 1 1 42 ALA CB C 9.085 7.502 -14.046 1.00 . A A . 42 ALA CB 1 1
6 5794 1 1 42 ALA H H 11.506 8.563 -14.604 1.00 . A A . 42 ALA H 1 1
6 5795 1 1 42 ALA HA H 9.059 9.466 -13.242 1.00 . A A . 42 ALA HA 1 1
6 5796 1 1 42 ALA HB1 H 8.017 7.665 -14.030 1.00 . A A . 42 ALA HB1 1 1
6 5797 1 1 42 ALA HB2 H 9.422 7.415 -15.068 1.00 . A A . 42 ALA HB2 1 1
6 5798 1 1 42 ALA HB3 H 9.319 6.594 -13.511 1.00 . A A . 42 ALA HB3 1 1
6 5799 1 1 42 ALA N N 10.846 9.187 -14.238 1.00 . A A . 42 ALA N 1 1
6 5800 1 1 42 ALA O O 11.119 7.326 -11.909 1.00 . A A . 42 ALA O 1 1
6 5801 1 1 43 LYS C C 9.185 8.256 -8.741 1.00 . A A . 43 LYS C 1 1
6 5802 1 1 43 LYS CA C 10.356 8.687 -9.619 1.00 . A A . 43 LYS CA 1 1
6 5803 1 1 43 LYS CB C 11.038 9.915 -9.010 1.00 . A A . 43 LYS CB 1 1
6 5804 1 1 43 LYS CD C 13.234 10.040 -7.797 1.00 . A A . 43 LYS CD 1 1
6 5805 1 1 43 LYS CE C 14.519 9.229 -7.736 1.00 . A A . 43 LYS CE 1 1
6 5806 1 1 43 LYS CG C 12.551 9.900 -9.147 1.00 . A A . 43 LYS CG 1 1
6 5807 1 1 43 LYS H H 9.282 9.716 -11.125 1.00 . A A . 43 LYS H 1 1
6 5808 1 1 43 LYS HA H 11.069 7.878 -9.670 1.00 . A A . 43 LYS HA 1 1
6 5809 1 1 43 LYS HB2 H 10.661 10.800 -9.500 1.00 . A A . 43 LYS HB2 1 1
6 5810 1 1 43 LYS HB3 H 10.793 9.963 -7.959 1.00 . A A . 43 LYS HB3 1 1
6 5811 1 1 43 LYS HD2 H 13.470 11.080 -7.628 1.00 . A A . 43 LYS HD2 1 1
6 5812 1 1 43 LYS HD3 H 12.561 9.692 -7.025 1.00 . A A . 43 LYS HD3 1 1
6 5813 1 1 43 LYS HE2 H 14.845 9.173 -6.709 1.00 . A A . 43 LYS HE2 1 1
6 5814 1 1 43 LYS HE3 H 14.318 8.234 -8.104 1.00 . A A . 43 LYS HE3 1 1
6 5815 1 1 43 LYS HG2 H 12.854 8.967 -9.596 1.00 . A A . 43 LYS HG2 1 1
6 5816 1 1 43 LYS HG3 H 12.853 10.722 -9.780 1.00 . A A . 43 LYS HG3 1 1
6 5817 1 1 43 LYS HZ1 H 16.529 9.499 -8.235 1.00 . A A . 43 LYS HZ1 1 1
6 5818 1 1 43 LYS HZ2 H 15.574 10.877 -8.466 1.00 . A A . 43 LYS HZ2 1 1
6 5819 1 1 43 LYS HZ3 H 15.477 9.588 -9.557 1.00 . A A . 43 LYS HZ3 1 1
6 5820 1 1 43 LYS N N 9.910 8.977 -10.976 1.00 . A A . 43 LYS N 1 1
6 5821 1 1 43 LYS NZ N 15.601 9.841 -8.556 1.00 . A A . 43 LYS NZ 1 1
6 5822 1 1 43 LYS O O 9.363 7.522 -7.769 1.00 . A A . 43 LYS O 1 1
6 5823 1 1 44 ASP C C 5.556 9.029 -8.953 1.00 . A A . 44 ASP C 1 1
6 5824 1 1 44 ASP CA C 6.788 8.374 -8.338 1.00 . A A . 44 ASP CA 1 1
6 5825 1 1 44 ASP CB C 6.936 8.808 -6.879 1.00 . A A . 44 ASP CB 1 1
6 5826 1 1 44 ASP CG C 7.491 10.213 -6.746 1.00 . A A . 44 ASP CG 1 1
6 5827 1 1 44 ASP H H 7.911 9.296 -9.878 1.00 . A A . 44 ASP H 1 1
6 5828 1 1 44 ASP HA H 6.666 7.302 -8.374 1.00 . A A . 44 ASP HA 1 1
6 5829 1 1 44 ASP HB2 H 5.968 8.777 -6.400 1.00 . A A . 44 ASP HB2 1 1
6 5830 1 1 44 ASP HB3 H 7.605 8.127 -6.373 1.00 . A A . 44 ASP HB3 1 1
6 5831 1 1 44 ASP N N 7.989 8.715 -9.092 1.00 . A A . 44 ASP N 1 1
6 5832 1 1 44 ASP O O 5.642 9.678 -9.996 1.00 . A A . 44 ASP O 1 1
6 5833 1 1 44 ASP OD1 O 6.737 11.174 -7.002 1.00 . A A . 44 ASP OD1 1 1
6 5834 1 1 44 ASP OD2 O 8.679 10.351 -6.386 1.00 . A A . 44 ASP OD2 1 1
6 5835 1 1 45 GLN C C 3.315 10.919 -9.058 1.00 . A A . 45 GLN C 1 1
6 5836 1 1 45 GLN CA C 3.160 9.426 -8.787 1.00 . A A . 45 GLN CA 1 1
6 5837 1 1 45 GLN CB C 2.040 9.193 -7.772 1.00 . A A . 45 GLN CB 1 1
6 5838 1 1 45 GLN CD C 2.334 8.462 -5.371 1.00 . A A . 45 GLN CD 1 1
6 5839 1 1 45 GLN CG C 2.405 9.612 -6.357 1.00 . A A . 45 GLN CG 1 1
6 5840 1 1 45 GLN H H 4.406 8.326 -7.477 1.00 . A A . 45 GLN H 1 1
6 5841 1 1 45 GLN HA H 2.905 8.930 -9.711 1.00 . A A . 45 GLN HA 1 1
6 5842 1 1 45 GLN HB2 H 1.170 9.754 -8.078 1.00 . A A . 45 GLN HB2 1 1
6 5843 1 1 45 GLN HB3 H 1.794 8.141 -7.760 1.00 . A A . 45 GLN HB3 1 1
6 5844 1 1 45 GLN HE21 H 4.295 8.577 -5.060 1.00 . A A . 45 GLN HE21 1 1
6 5845 1 1 45 GLN HE22 H 3.463 7.353 -4.169 1.00 . A A . 45 GLN HE22 1 1
6 5846 1 1 45 GLN HG2 H 3.411 10.003 -6.359 1.00 . A A . 45 GLN HG2 1 1
6 5847 1 1 45 GLN HG3 H 1.721 10.384 -6.037 1.00 . A A . 45 GLN HG3 1 1
6 5848 1 1 45 GLN N N 4.410 8.853 -8.302 1.00 . A A . 45 GLN N 1 1
6 5849 1 1 45 GLN NE2 N 3.480 8.092 -4.810 1.00 . A A . 45 GLN NE2 1 1
6 5850 1 1 45 GLN O O 2.660 11.470 -9.942 1.00 . A A . 45 GLN O 1 1
6 5851 1 1 45 GLN OE1 O 1.263 7.912 -5.117 1.00 . A A . 45 GLN OE1 1 1
6 5852 1 1 46 ASN C C 5.332 13.269 -9.643 1.00 . A A . 46 ASN C 1 1
6 5853 1 1 46 ASN CA C 4.424 12.998 -8.448 1.00 . A A . 46 ASN CA 1 1
6 5854 1 1 46 ASN CB C 5.051 13.574 -7.176 1.00 . A A . 46 ASN CB 1 1
6 5855 1 1 46 ASN CG C 4.789 15.060 -7.025 1.00 . A A . 46 ASN CG 1 1
6 5856 1 1 46 ASN H H 4.677 11.074 -7.603 1.00 . A A . 46 ASN H 1 1
6 5857 1 1 46 ASN HA H 3.471 13.477 -8.618 1.00 . A A . 46 ASN HA 1 1
6 5858 1 1 46 ASN HB2 H 4.637 13.066 -6.317 1.00 . A A . 46 ASN HB2 1 1
6 5859 1 1 46 ASN HB3 H 6.118 13.415 -7.204 1.00 . A A . 46 ASN HB3 1 1
6 5860 1 1 46 ASN HD21 H 2.868 14.708 -6.651 1.00 . A A . 46 ASN HD21 1 1
6 5861 1 1 46 ASN HD22 H 3.344 16.369 -6.641 1.00 . A A . 46 ASN HD22 1 1
6 5862 1 1 46 ASN N N 4.185 11.568 -8.291 1.00 . A A . 46 ASN N 1 1
6 5863 1 1 46 ASN ND2 N 3.541 15.415 -6.743 1.00 . A A . 46 ASN ND2 1 1
6 5864 1 1 46 ASN O O 6.542 13.438 -9.492 1.00 . A A . 46 ASN O 1 1
6 5865 1 1 46 ASN OD1 O 5.699 15.878 -7.159 1.00 . A A . 46 ASN OD1 1 1
6 5866 1 1 47 CYS C C 5.240 14.976 -12.568 1.00 . A A . 47 CYS C 1 1
6 5867 1 1 47 CYS CA C 5.493 13.562 -12.054 1.00 . A A . 47 CYS CA 1 1
6 5868 1 1 47 CYS CB C 5.115 12.541 -13.130 1.00 . A A . 47 CYS CB 1 1
6 5869 1 1 47 CYS H H 3.770 13.168 -10.889 1.00 . A A . 47 CYS H 1 1
6 5870 1 1 47 CYS HA H 6.542 13.458 -11.825 1.00 . A A . 47 CYS HA 1 1
6 5871 1 1 47 CYS HB2 H 4.039 12.451 -13.167 1.00 . A A . 47 CYS HB2 1 1
6 5872 1 1 47 CYS HB3 H 5.475 12.889 -14.087 1.00 . A A . 47 CYS HB3 1 1
6 5873 1 1 47 CYS N N 4.739 13.310 -10.832 1.00 . A A . 47 CYS N 1 1
6 5874 1 1 47 CYS O O 4.102 15.445 -12.595 1.00 . A A . 47 CYS O 1 1
6 5875 1 1 47 CYS SG S 5.800 10.877 -12.850 1.00 . A A . 47 CYS SG 1 1
6 5876 1 1 48 LYS C C 6.881 17.131 -14.853 1.00 . A A . 48 LYS C 1 1
6 5877 1 1 48 LYS CA C 6.205 17.012 -13.490 1.00 . A A . 48 LYS CA 1 1
6 5878 1 1 48 LYS CB C 6.837 18.000 -12.508 1.00 . A A . 48 LYS CB 1 1
6 5879 1 1 48 LYS CD C 8.865 18.229 -11.043 1.00 . A A . 48 LYS CD 1 1
6 5880 1 1 48 LYS CE C 10.172 19.003 -11.099 1.00 . A A . 48 LYS CE 1 1
6 5881 1 1 48 LYS CG C 8.351 17.904 -12.436 1.00 . A A . 48 LYS CG 1 1
6 5882 1 1 48 LYS H H 7.191 15.224 -12.930 1.00 . A A . 48 LYS H 1 1
6 5883 1 1 48 LYS HA H 5.157 17.246 -13.600 1.00 . A A . 48 LYS HA 1 1
6 5884 1 1 48 LYS HB2 H 6.575 19.004 -12.808 1.00 . A A . 48 LYS HB2 1 1
6 5885 1 1 48 LYS HB3 H 6.438 17.813 -11.521 1.00 . A A . 48 LYS HB3 1 1
6 5886 1 1 48 LYS HD2 H 8.128 18.825 -10.527 1.00 . A A . 48 LYS HD2 1 1
6 5887 1 1 48 LYS HD3 H 9.026 17.306 -10.504 1.00 . A A . 48 LYS HD3 1 1
6 5888 1 1 48 LYS HE2 H 10.908 18.406 -11.615 1.00 . A A . 48 LYS HE2 1 1
6 5889 1 1 48 LYS HE3 H 10.008 19.922 -11.643 1.00 . A A . 48 LYS HE3 1 1
6 5890 1 1 48 LYS HG2 H 8.651 16.899 -12.693 1.00 . A A . 48 LYS HG2 1 1
6 5891 1 1 48 LYS HG3 H 8.781 18.601 -13.140 1.00 . A A . 48 LYS HG3 1 1
6 5892 1 1 48 LYS HZ1 H 10.928 18.458 -9.229 1.00 . A A . 48 LYS HZ1 1 1
6 5893 1 1 48 LYS HZ2 H 9.953 19.840 -9.198 1.00 . A A . 48 LYS HZ2 1 1
6 5894 1 1 48 LYS HZ3 H 11.528 19.930 -9.808 1.00 . A A . 48 LYS HZ3 1 1
6 5895 1 1 48 LYS N N 6.309 15.651 -12.976 1.00 . A A . 48 LYS N 1 1
6 5896 1 1 48 LYS NZ N 10.681 19.330 -9.738 1.00 . A A . 48 LYS NZ 1 1
6 5897 1 1 48 LYS O O 7.960 16.579 -15.072 1.00 . A A . 48 LYS O 1 1
6 5898 1 1 49 VAL C C 8.212 18.573 -17.050 1.00 . A A . 49 VAL C 1 1
6 5899 1 1 49 VAL CA C 6.782 18.049 -17.105 1.00 . A A . 49 VAL CA 1 1
6 5900 1 1 49 VAL CB C 5.919 19.030 -17.922 1.00 . A A . 49 VAL CB 1 1
6 5901 1 1 49 VAL CG1 C 4.637 18.355 -18.385 1.00 . A A . 49 VAL CG1 1 1
6 5902 1 1 49 VAL CG2 C 5.611 20.275 -17.105 1.00 . A A . 49 VAL CG2 1 1
6 5903 1 1 49 VAL H H 5.385 18.270 -15.530 1.00 . A A . 49 VAL H 1 1
6 5904 1 1 49 VAL HA H 6.778 17.093 -17.608 1.00 . A A . 49 VAL HA 1 1
6 5905 1 1 49 VAL HB H 6.479 19.327 -18.796 1.00 . A A . 49 VAL HB 1 1
6 5906 1 1 49 VAL HG11 H 3.985 18.201 -17.537 1.00 . A A . 49 VAL HG11 1 1
6 5907 1 1 49 VAL HG12 H 4.142 18.982 -19.112 1.00 . A A . 49 VAL HG12 1 1
6 5908 1 1 49 VAL HG13 H 4.874 17.401 -18.833 1.00 . A A . 49 VAL HG13 1 1
6 5909 1 1 49 VAL HG21 H 6.251 20.304 -16.236 1.00 . A A . 49 VAL HG21 1 1
6 5910 1 1 49 VAL HG22 H 5.783 21.153 -17.710 1.00 . A A . 49 VAL HG22 1 1
6 5911 1 1 49 VAL HG23 H 4.577 20.253 -16.790 1.00 . A A . 49 VAL HG23 1 1
6 5912 1 1 49 VAL N N 6.241 17.856 -15.765 1.00 . A A . 49 VAL N 1 1
6 5913 1 1 49 VAL O O 8.441 19.758 -16.804 1.00 . A A . 49 VAL O 1 1
6 5914 1 1 50 ILE C C 11.411 17.117 -18.127 1.00 . A A . 50 ILE C 1 1
6 5915 1 1 50 ILE CA C 10.580 18.056 -17.258 1.00 . A A . 50 ILE CA 1 1
6 5916 1 1 50 ILE CB C 11.144 18.044 -15.825 1.00 . A A . 50 ILE CB 1 1
6 5917 1 1 50 ILE CD1 C 12.922 19.245 -14.456 1.00 . A A . 50 ILE CD1 1 1
6 5918 1 1 50 ILE CG1 C 12.544 18.661 -15.799 1.00 . A A . 50 ILE CG1 1 1
6 5919 1 1 50 ILE CG2 C 11.174 16.624 -15.279 1.00 . A A . 50 ILE CG2 1 1
6 5920 1 1 50 ILE H H 8.926 16.754 -17.470 1.00 . A A . 50 ILE H 1 1
6 5921 1 1 50 ILE HA H 10.665 19.060 -17.649 1.00 . A A . 50 ILE HA 1 1
6 5922 1 1 50 ILE HB H 10.488 18.630 -15.199 1.00 . A A . 50 ILE HB 1 1
6 5923 1 1 50 ILE HD11 H 12.276 20.083 -14.233 1.00 . A A . 50 ILE HD11 1 1
6 5924 1 1 50 ILE HD12 H 12.808 18.492 -13.690 1.00 . A A . 50 ILE HD12 1 1
6 5925 1 1 50 ILE HD13 H 13.948 19.579 -14.484 1.00 . A A . 50 ILE HD13 1 1
6 5926 1 1 50 ILE HG12 H 13.269 17.902 -16.045 1.00 . A A . 50 ILE HG12 1 1
6 5927 1 1 50 ILE HG13 H 12.594 19.453 -16.532 1.00 . A A . 50 ILE HG13 1 1
6 5928 1 1 50 ILE HG21 H 10.687 15.960 -15.978 1.00 . A A . 50 ILE HG21 1 1
6 5929 1 1 50 ILE HG22 H 12.199 16.313 -15.143 1.00 . A A . 50 ILE HG22 1 1
6 5930 1 1 50 ILE HG23 H 10.658 16.591 -14.331 1.00 . A A . 50 ILE HG23 1 1
6 5931 1 1 50 ILE N N 9.172 17.683 -17.280 1.00 . A A . 50 ILE N 1 1
6 5932 1 1 50 ILE O O 11.069 15.946 -18.298 1.00 . A A . 50 ILE O 1 1
6 5933 1 1 51 LEU C C 14.770 16.706 -18.891 1.00 . A A . 51 LEU C 1 1
6 5934 1 1 51 LEU CA C 13.388 16.845 -19.521 1.00 . A A . 51 LEU CA 1 1
6 5935 1 1 51 LEU CB C 13.508 17.488 -20.904 1.00 . A A . 51 LEU CB 1 1
6 5936 1 1 51 LEU CD1 C 12.515 18.930 -22.698 1.00 . A A . 51 LEU CD1 1 1
6 5937 1 1 51 LEU CD2 C 11.285 16.901 -21.904 1.00 . A A . 51 LEU CD2 1 1
6 5938 1 1 51 LEU CG C 12.213 18.039 -21.503 1.00 . A A . 51 LEU CG 1 1
6 5939 1 1 51 LEU H H 12.726 18.576 -18.498 1.00 . A A . 51 LEU H 1 1
6 5940 1 1 51 LEU HA H 12.952 15.863 -19.626 1.00 . A A . 51 LEU HA 1 1
6 5941 1 1 51 LEU HB2 H 14.211 18.303 -20.830 1.00 . A A . 51 LEU HB2 1 1
6 5942 1 1 51 LEU HB3 H 13.896 16.741 -21.582 1.00 . A A . 51 LEU HB3 1 1
6 5943 1 1 51 LEU HD11 H 13.132 18.392 -23.402 1.00 . A A . 51 LEU HD11 1 1
6 5944 1 1 51 LEU HD12 H 13.037 19.815 -22.364 1.00 . A A . 51 LEU HD12 1 1
6 5945 1 1 51 LEU HD13 H 11.590 19.217 -23.175 1.00 . A A . 51 LEU HD13 1 1
6 5946 1 1 51 LEU HD21 H 10.521 17.278 -22.568 1.00 . A A . 51 LEU HD21 1 1
6 5947 1 1 51 LEU HD22 H 10.824 16.486 -21.021 1.00 . A A . 51 LEU HD22 1 1
6 5948 1 1 51 LEU HD23 H 11.854 16.133 -22.408 1.00 . A A . 51 LEU HD23 1 1
6 5949 1 1 51 LEU HG H 11.707 18.639 -20.760 1.00 . A A . 51 LEU HG 1 1
6 5950 1 1 51 LEU N N 12.505 17.637 -18.671 1.00 . A A . 51 LEU N 1 1
6 5951 1 1 51 LEU O O 15.223 17.587 -18.159 1.00 . A A . 51 LEU O 1 1
6 5952 1 1 52 THR C C 17.846 15.938 -19.539 1.00 . A A . 52 THR C 1 1
6 5953 1 1 52 THR CA C 16.768 15.338 -18.644 1.00 . A A . 52 THR CA 1 1
6 5954 1 1 52 THR CB C 17.030 13.828 -18.485 1.00 . A A . 52 THR CB 1 1
6 5955 1 1 52 THR CG2 C 17.114 13.148 -19.843 1.00 . A A . 52 THR CG2 1 1
6 5956 1 1 52 THR H H 15.023 14.928 -19.770 1.00 . A A . 52 THR H 1 1
6 5957 1 1 52 THR HA H 16.827 15.797 -17.668 1.00 . A A . 52 THR HA 1 1
6 5958 1 1 52 THR HB H 16.211 13.393 -17.931 1.00 . A A . 52 THR HB 1 1
6 5959 1 1 52 THR HG1 H 18.996 13.779 -18.342 1.00 . A A . 52 THR HG1 1 1
6 5960 1 1 52 THR HG21 H 16.382 12.356 -19.894 1.00 . A A . 52 THR HG21 1 1
6 5961 1 1 52 THR HG22 H 18.102 12.734 -19.977 1.00 . A A . 52 THR HG22 1 1
6 5962 1 1 52 THR HG23 H 16.918 13.871 -20.621 1.00 . A A . 52 THR HG23 1 1
6 5963 1 1 52 THR N N 15.437 15.593 -19.181 1.00 . A A . 52 THR N 1 1
6 5964 1 1 52 THR O O 19.037 15.717 -19.325 1.00 . A A . 52 THR O 1 1
6 5965 1 1 52 THR OG1 O 18.248 13.616 -17.763 1.00 . A A . 52 THR OG1 1 1
6 5966 1 1 53 ASN C C 18.610 18.782 -21.076 1.00 . A A . 53 ASN C 1 1
6 5967 1 1 53 ASN CA C 18.351 17.331 -21.470 1.00 . A A . 53 ASN CA 1 1
6 5968 1 1 53 ASN CB C 17.802 17.268 -22.897 1.00 . A A . 53 ASN CB 1 1
6 5969 1 1 53 ASN CG C 18.893 17.402 -23.942 1.00 . A A . 53 ASN CG 1 1
6 5970 1 1 53 ASN H H 16.458 16.838 -20.662 1.00 . A A . 53 ASN H 1 1
6 5971 1 1 53 ASN HA H 19.282 16.787 -21.428 1.00 . A A . 53 ASN HA 1 1
6 5972 1 1 53 ASN HB2 H 17.305 16.320 -23.043 1.00 . A A . 53 ASN HB2 1 1
6 5973 1 1 53 ASN HB3 H 17.092 18.069 -23.039 1.00 . A A . 53 ASN HB3 1 1
6 5974 1 1 53 ASN HD21 H 18.291 19.248 -24.369 1.00 . A A . 53 ASN HD21 1 1
6 5975 1 1 53 ASN HD22 H 19.643 18.670 -25.277 1.00 . A A . 53 ASN HD22 1 1
6 5976 1 1 53 ASN N N 17.420 16.698 -20.542 1.00 . A A . 53 ASN N 1 1
6 5977 1 1 53 ASN ND2 N 18.948 18.557 -24.595 1.00 . A A . 53 ASN ND2 1 1
6 5978 1 1 53 ASN O O 18.847 19.635 -21.930 1.00 . A A . 53 ASN O 1 1
6 5979 1 1 53 ASN OD1 O 19.677 16.478 -24.159 1.00 . A A . 53 ASN OD1 1 1
6 5980 1 1 54 GLY C C 17.781 21.393 -19.825 1.00 . A A . 54 GLY C 1 1
6 5981 1 1 54 GLY CA C 18.796 20.402 -19.291 1.00 . A A . 54 GLY CA 1 1
6 5982 1 1 54 GLY H H 18.370 18.333 -19.140 1.00 . A A . 54 GLY H 1 1
6 5983 1 1 54 GLY HA2 H 18.747 20.398 -18.212 1.00 . A A . 54 GLY HA2 1 1
6 5984 1 1 54 GLY HA3 H 19.783 20.717 -19.596 1.00 . A A . 54 GLY HA3 1 1
6 5985 1 1 54 GLY N N 18.564 19.054 -19.776 1.00 . A A . 54 GLY N 1 1
6 5986 1 1 54 GLY O O 18.070 22.583 -19.951 1.00 . A A . 54 GLY O 1 1
6 5987 1 1 55 LYS C C 14.173 21.359 -20.075 1.00 . A A . 55 LYS C 1 1
6 5988 1 1 55 LYS CA C 15.524 21.752 -20.665 1.00 . A A . 55 LYS CA 1 1
6 5989 1 1 55 LYS CB C 15.473 21.657 -22.191 1.00 . A A . 55 LYS CB 1 1
6 5990 1 1 55 LYS CD C 17.451 22.713 -23.324 1.00 . A A . 55 LYS CD 1 1
6 5991 1 1 55 LYS CE C 17.837 23.700 -24.415 1.00 . A A . 55 LYS CE 1 1
6 5992 1 1 55 LYS CG C 16.005 22.894 -22.895 1.00 . A A . 55 LYS CG 1 1
6 5993 1 1 55 LYS H H 16.416 19.944 -20.017 1.00 . A A . 55 LYS H 1 1
6 5994 1 1 55 LYS HA H 15.744 22.770 -20.382 1.00 . A A . 55 LYS HA 1 1
6 5995 1 1 55 LYS HB2 H 16.061 20.808 -22.507 1.00 . A A . 55 LYS HB2 1 1
6 5996 1 1 55 LYS HB3 H 14.448 21.508 -22.497 1.00 . A A . 55 LYS HB3 1 1
6 5997 1 1 55 LYS HD2 H 18.093 22.869 -22.469 1.00 . A A . 55 LYS HD2 1 1
6 5998 1 1 55 LYS HD3 H 17.584 21.707 -23.697 1.00 . A A . 55 LYS HD3 1 1
6 5999 1 1 55 LYS HE2 H 18.176 23.148 -25.278 1.00 . A A . 55 LYS HE2 1 1
6 6000 1 1 55 LYS HE3 H 16.967 24.282 -24.679 1.00 . A A . 55 LYS HE3 1 1
6 6001 1 1 55 LYS HG2 H 15.403 23.085 -23.771 1.00 . A A . 55 LYS HG2 1 1
6 6002 1 1 55 LYS HG3 H 15.941 23.736 -22.221 1.00 . A A . 55 LYS HG3 1 1
6 6003 1 1 55 LYS HZ1 H 19.341 25.100 -24.793 1.00 . A A . 55 LYS HZ1 1 1
6 6004 1 1 55 LYS HZ2 H 19.663 24.087 -23.477 1.00 . A A . 55 LYS HZ2 1 1
6 6005 1 1 55 LYS HZ3 H 18.537 25.339 -23.325 1.00 . A A . 55 LYS HZ3 1 1
6 6006 1 1 55 LYS N N 16.587 20.902 -20.141 1.00 . A A . 55 LYS N 1 1
6 6007 1 1 55 LYS NZ N 18.920 24.621 -23.972 1.00 . A A . 55 LYS NZ 1 1
6 6008 1 1 55 LYS O O 13.995 20.237 -19.603 1.00 . A A . 55 LYS O 1 1
6 6009 1 1 56 GLN C C 10.863 21.967 -20.701 1.00 . A A . 56 GLN C 1 1
6 6010 1 1 56 GLN CA C 11.890 22.040 -19.577 1.00 . A A . 56 GLN CA 1 1
6 6011 1 1 56 GLN CB C 11.500 23.135 -18.583 1.00 . A A . 56 GLN CB 1 1
6 6012 1 1 56 GLN CD C 10.927 25.569 -18.223 1.00 . A A . 56 GLN CD 1 1
6 6013 1 1 56 GLN CG C 11.258 24.488 -19.233 1.00 . A A . 56 GLN CG 1 1
6 6014 1 1 56 GLN H H 13.428 23.166 -20.497 1.00 . A A . 56 GLN H 1 1
6 6015 1 1 56 GLN HA H 11.911 21.091 -19.063 1.00 . A A . 56 GLN HA 1 1
6 6016 1 1 56 GLN HB2 H 10.595 22.837 -18.074 1.00 . A A . 56 GLN HB2 1 1
6 6017 1 1 56 GLN HB3 H 12.292 23.245 -17.857 1.00 . A A . 56 GLN HB3 1 1
6 6018 1 1 56 GLN HE21 H 12.782 25.505 -17.509 1.00 . A A . 56 GLN HE21 1 1
6 6019 1 1 56 GLN HE22 H 11.723 26.640 -16.749 1.00 . A A . 56 GLN HE22 1 1
6 6020 1 1 56 GLN HG2 H 12.149 24.780 -19.770 1.00 . A A . 56 GLN HG2 1 1
6 6021 1 1 56 GLN HG3 H 10.435 24.398 -19.925 1.00 . A A . 56 GLN HG3 1 1
6 6022 1 1 56 GLN N N 13.225 22.290 -20.108 1.00 . A A . 56 GLN N 1 1
6 6023 1 1 56 GLN NE2 N 11.909 25.942 -17.411 1.00 . A A . 56 GLN NE2 1 1
6 6024 1 1 56 GLN O O 10.992 22.647 -21.719 1.00 . A A . 56 GLN O 1 1
6 6025 1 1 56 GLN OE1 O 9.801 26.064 -18.173 1.00 . A A . 56 GLN OE1 1 1
6 6026 1 1 57 ALA C C 8.217 22.328 -21.922 1.00 . A A . 57 ALA C 1 1
6 6027 1 1 57 ALA CA C 8.791 20.977 -21.507 1.00 . A A . 57 ALA CA 1 1
6 6028 1 1 57 ALA CB C 7.689 20.075 -20.972 1.00 . A A . 57 ALA CB 1 1
6 6029 1 1 57 ALA H H 9.794 20.623 -19.678 1.00 . A A . 57 ALA H 1 1
6 6030 1 1 57 ALA HA H 9.224 20.500 -22.375 1.00 . A A . 57 ALA HA 1 1
6 6031 1 1 57 ALA HB1 H 7.423 19.347 -21.725 1.00 . A A . 57 ALA HB1 1 1
6 6032 1 1 57 ALA HB2 H 8.038 19.567 -20.086 1.00 . A A . 57 ALA HB2 1 1
6 6033 1 1 57 ALA HB3 H 6.823 20.672 -20.727 1.00 . A A . 57 ALA HB3 1 1
6 6034 1 1 57 ALA N N 9.842 21.138 -20.510 1.00 . A A . 57 ALA N 1 1
6 6035 1 1 57 ALA O O 8.356 23.330 -21.221 1.00 . A A . 57 ALA O 1 1
6 6036 1 1 58 PRO C C 5.736 24.026 -22.814 1.00 . A A . 58 PRO C 1 1
6 6037 1 1 58 PRO CA C 6.949 23.580 -23.624 1.00 . A A . 58 PRO CA 1 1
6 6038 1 1 58 PRO CB C 6.528 23.177 -25.040 1.00 . A A . 58 PRO CB 1 1
6 6039 1 1 58 PRO CD C 7.352 21.201 -23.977 1.00 . A A . 58 PRO CD 1 1
6 6040 1 1 58 PRO CG C 6.344 21.700 -24.974 1.00 . A A . 58 PRO CG 1 1
6 6041 1 1 58 PRO HA H 7.663 24.389 -23.676 1.00 . A A . 58 PRO HA 1 1
6 6042 1 1 58 PRO HB2 H 5.608 23.680 -25.301 1.00 . A A . 58 PRO HB2 1 1
6 6043 1 1 58 PRO HB3 H 7.304 23.447 -25.740 1.00 . A A . 58 PRO HB3 1 1
6 6044 1 1 58 PRO HD2 H 6.956 20.359 -23.429 1.00 . A A . 58 PRO HD2 1 1
6 6045 1 1 58 PRO HD3 H 8.272 20.930 -24.474 1.00 . A A . 58 PRO HD3 1 1
6 6046 1 1 58 PRO HG2 H 5.343 21.470 -24.642 1.00 . A A . 58 PRO HG2 1 1
6 6047 1 1 58 PRO HG3 H 6.529 21.264 -25.945 1.00 . A A . 58 PRO HG3 1 1
6 6048 1 1 58 PRO N N 7.557 22.358 -23.090 1.00 . A A . 58 PRO N 1 1
6 6049 1 1 58 PRO O O 5.461 23.486 -21.743 1.00 . A A . 58 PRO O 1 1
6 6050 1 1 59 ASP C C 2.607 24.678 -22.979 1.00 . A A . 59 ASP C 1 1
6 6051 1 1 59 ASP CA C 3.830 25.531 -22.659 1.00 . A A . 59 ASP CA 1 1
6 6052 1 1 59 ASP CB C 3.577 26.983 -23.070 1.00 . A A . 59 ASP CB 1 1
6 6053 1 1 59 ASP CG C 3.041 27.823 -21.928 1.00 . A A . 59 ASP CG 1 1
6 6054 1 1 59 ASP H H 5.286 25.403 -24.191 1.00 . A A . 59 ASP H 1 1
6 6055 1 1 59 ASP HA H 4.011 25.495 -21.596 1.00 . A A . 59 ASP HA 1 1
6 6056 1 1 59 ASP HB2 H 4.504 27.421 -23.411 1.00 . A A . 59 ASP HB2 1 1
6 6057 1 1 59 ASP HB3 H 2.857 27.001 -23.876 1.00 . A A . 59 ASP HB3 1 1
6 6058 1 1 59 ASP N N 5.015 25.014 -23.334 1.00 . A A . 59 ASP N 1 1
6 6059 1 1 59 ASP O O 1.571 24.790 -22.322 1.00 . A A . 59 ASP O 1 1
6 6060 1 1 59 ASP OD1 O 1.857 27.651 -21.569 1.00 . A A . 59 ASP OD1 1 1
6 6061 1 1 59 ASP OD2 O 3.806 28.651 -21.392 1.00 . A A . 59 ASP OD2 1 1
6 6062 1 1 60 TRP C C 1.890 21.519 -23.952 1.00 . A A . 60 TRP C 1 1
6 6063 1 1 60 TRP CA C 1.637 22.955 -24.397 1.00 . A A . 60 TRP CA 1 1
6 6064 1 1 60 TRP CB C 1.454 23.007 -25.915 1.00 . A A . 60 TRP CB 1 1
6 6065 1 1 60 TRP CD1 C 3.632 23.790 -27.015 1.00 . A A . 60 TRP CD1 1 1
6 6066 1 1 60 TRP CD2 C 3.252 21.590 -27.189 1.00 . A A . 60 TRP CD2 1 1
6 6067 1 1 60 TRP CE2 C 4.471 21.888 -27.829 1.00 . A A . 60 TRP CE2 1 1
6 6068 1 1 60 TRP CE3 C 2.808 20.265 -27.169 1.00 . A A . 60 TRP CE3 1 1
6 6069 1 1 60 TRP CG C 2.733 22.821 -26.674 1.00 . A A . 60 TRP CG 1 1
6 6070 1 1 60 TRP CH2 C 4.788 19.620 -28.410 1.00 . A A . 60 TRP CH2 1 1
6 6071 1 1 60 TRP CZ2 C 5.247 20.909 -28.444 1.00 . A A . 60 TRP CZ2 1 1
6 6072 1 1 60 TRP CZ3 C 3.580 19.295 -27.780 1.00 . A A . 60 TRP CZ3 1 1
6 6073 1 1 60 TRP H H 3.584 23.783 -24.475 1.00 . A A . 60 TRP H 1 1
6 6074 1 1 60 TRP HA H 0.736 23.314 -23.922 1.00 . A A . 60 TRP HA 1 1
6 6075 1 1 60 TRP HB2 H 0.771 22.226 -26.215 1.00 . A A . 60 TRP HB2 1 1
6 6076 1 1 60 TRP HB3 H 1.040 23.967 -26.187 1.00 . A A . 60 TRP HB3 1 1
6 6077 1 1 60 TRP HD1 H 3.522 24.835 -26.769 1.00 . A A . 60 TRP HD1 1 1
6 6078 1 1 60 TRP HE1 H 5.452 23.728 -28.062 1.00 . A A . 60 TRP HE1 1 1
6 6079 1 1 60 TRP HE3 H 1.880 19.995 -26.689 1.00 . A A . 60 TRP HE3 1 1
6 6080 1 1 60 TRP HH2 H 5.358 18.830 -28.874 1.00 . A A . 60 TRP HH2 1 1
6 6081 1 1 60 TRP HZ2 H 6.181 21.144 -28.933 1.00 . A A . 60 TRP HZ2 1 1
6 6082 1 1 60 TRP HZ3 H 3.252 18.266 -27.775 1.00 . A A . 60 TRP HZ3 1 1
6 6083 1 1 60 TRP N N 2.734 23.827 -23.990 1.00 . A A . 60 TRP N 1 1
6 6084 1 1 60 TRP NE1 N 4.680 23.236 -27.710 1.00 . A A . 60 TRP NE1 1 1
6 6085 1 1 60 TRP O O 1.351 20.575 -24.531 1.00 . A A . 60 TRP O 1 1
6 6086 1 1 61 LEU C C 2.511 19.871 -20.974 1.00 . A A . 61 LEU C 1 1
6 6087 1 1 61 LEU CA C 3.035 20.037 -22.397 1.00 . A A . 61 LEU CA 1 1
6 6088 1 1 61 LEU CB C 4.548 19.812 -22.424 1.00 . A A . 61 LEU CB 1 1
6 6089 1 1 61 LEU CD1 C 4.313 17.349 -22.827 1.00 . A A . 61 LEU CD1 1 1
6 6090 1 1 61 LEU CD2 C 4.832 18.881 -24.735 1.00 . A A . 61 LEU CD2 1 1
6 6091 1 1 61 LEU CG C 5.034 18.620 -23.249 1.00 . A A . 61 LEU CG 1 1
6 6092 1 1 61 LEU H H 3.110 22.149 -22.500 1.00 . A A . 61 LEU H 1 1
6 6093 1 1 61 LEU HA H 2.559 19.304 -23.031 1.00 . A A . 61 LEU HA 1 1
6 6094 1 1 61 LEU HB2 H 5.007 20.702 -22.827 1.00 . A A . 61 LEU HB2 1 1
6 6095 1 1 61 LEU HB3 H 4.879 19.668 -21.406 1.00 . A A . 61 LEU HB3 1 1
6 6096 1 1 61 LEU HD11 H 4.425 17.209 -21.762 1.00 . A A . 61 LEU HD11 1 1
6 6097 1 1 61 LEU HD12 H 4.739 16.504 -23.348 1.00 . A A . 61 LEU HD12 1 1
6 6098 1 1 61 LEU HD13 H 3.265 17.432 -23.072 1.00 . A A . 61 LEU HD13 1 1
6 6099 1 1 61 LEU HD21 H 4.399 18.007 -25.198 1.00 . A A . 61 LEU HD21 1 1
6 6100 1 1 61 LEU HD22 H 5.785 19.098 -25.194 1.00 . A A . 61 LEU HD22 1 1
6 6101 1 1 61 LEU HD23 H 4.170 19.725 -24.865 1.00 . A A . 61 LEU HD23 1 1
6 6102 1 1 61 LEU HG H 6.092 18.477 -23.075 1.00 . A A . 61 LEU HG 1 1
6 6103 1 1 61 LEU N N 2.711 21.360 -22.920 1.00 . A A . 61 LEU N 1 1
6 6104 1 1 61 LEU O O 2.497 20.821 -20.192 1.00 . A A . 61 LEU O 1 1
6 6105 1 1 62 ALA C C 1.847 16.921 -18.918 1.00 . A A . 62 ALA C 1 1
6 6106 1 1 62 ALA CA C 1.561 18.366 -19.315 1.00 . A A . 62 ALA CA 1 1
6 6107 1 1 62 ALA CB C 0.066 18.644 -19.261 1.00 . A A . 62 ALA CB 1 1
6 6108 1 1 62 ALA H H 2.118 17.940 -21.312 1.00 . A A . 62 ALA H 1 1
6 6109 1 1 62 ALA HA H 2.050 19.025 -18.613 1.00 . A A . 62 ALA HA 1 1
6 6110 1 1 62 ALA HB1 H -0.308 18.407 -18.276 1.00 . A A . 62 ALA HB1 1 1
6 6111 1 1 62 ALA HB2 H -0.114 19.687 -19.474 1.00 . A A . 62 ALA HB2 1 1
6 6112 1 1 62 ALA HB3 H -0.440 18.034 -19.995 1.00 . A A . 62 ALA HB3 1 1
6 6113 1 1 62 ALA N N 2.082 18.657 -20.645 1.00 . A A . 62 ALA N 1 1
6 6114 1 1 62 ALA O O 2.260 16.110 -19.746 1.00 . A A . 62 ALA O 1 1
6 6115 1 1 63 ALA C C 1.052 15.004 -15.871 1.00 . A A . 63 ALA C 1 1
6 6116 1 1 63 ALA CA C 1.859 15.261 -17.139 1.00 . A A . 63 ALA CA 1 1
6 6117 1 1 63 ALA CB C 3.342 15.045 -16.876 1.00 . A A . 63 ALA CB 1 1
6 6118 1 1 63 ALA H H 1.296 17.298 -17.033 1.00 . A A . 63 ALA H 1 1
6 6119 1 1 63 ALA HA H 1.547 14.560 -17.900 1.00 . A A . 63 ALA HA 1 1
6 6120 1 1 63 ALA HB1 H 3.916 15.757 -17.452 1.00 . A A . 63 ALA HB1 1 1
6 6121 1 1 63 ALA HB2 H 3.545 15.184 -15.825 1.00 . A A . 63 ALA HB2 1 1
6 6122 1 1 63 ALA HB3 H 3.616 14.042 -17.167 1.00 . A A . 63 ALA HB3 1 1
6 6123 1 1 63 ALA N N 1.626 16.608 -17.645 1.00 . A A . 63 ALA N 1 1
6 6124 1 1 63 ALA O O 1.305 15.610 -14.830 1.00 . A A . 63 ALA O 1 1
6 6125 1 1 64 GLU C C -0.441 12.371 -14.299 1.00 . A A . 64 GLU C 1 1
6 6126 1 1 64 GLU CA C -0.764 13.767 -14.825 1.00 . A A . 64 GLU CA 1 1
6 6127 1 1 64 GLU CB C -2.242 13.847 -15.215 1.00 . A A . 64 GLU CB 1 1
6 6128 1 1 64 GLU CD C -4.334 15.156 -14.676 1.00 . A A . 64 GLU CD 1 1
6 6129 1 1 64 GLU CG C -2.854 15.221 -15.000 1.00 . A A . 64 GLU CG 1 1
6 6130 1 1 64 GLU H H -0.073 13.652 -16.822 1.00 . A A . 64 GLU H 1 1
6 6131 1 1 64 GLU HA H -0.568 14.487 -14.044 1.00 . A A . 64 GLU HA 1 1
6 6132 1 1 64 GLU HB2 H -2.341 13.591 -16.259 1.00 . A A . 64 GLU HB2 1 1
6 6133 1 1 64 GLU HB3 H -2.796 13.133 -14.624 1.00 . A A . 64 GLU HB3 1 1
6 6134 1 1 64 GLU HG2 H -2.343 15.705 -14.181 1.00 . A A . 64 GLU HG2 1 1
6 6135 1 1 64 GLU HG3 H -2.723 15.804 -15.900 1.00 . A A . 64 GLU HG3 1 1
6 6136 1 1 64 GLU N N 0.080 14.102 -15.965 1.00 . A A . 64 GLU N 1 1
6 6137 1 1 64 GLU O O 0.151 11.542 -14.991 1.00 . A A . 64 GLU O 1 1
6 6138 1 1 64 GLU OE1 O -5.005 14.218 -15.156 1.00 . A A . 64 GLU OE1 1 1
6 6139 1 1 64 GLU OE2 O -4.821 16.042 -13.943 1.00 . A A . 64 GLU OE2 1 1
6 6140 1 1 65 PRO C C -1.444 9.696 -13.008 1.00 . A A . 65 PRO C 1 1
6 6141 1 1 65 PRO CA C -0.601 10.811 -12.399 1.00 . A A . 65 PRO CA 1 1
6 6142 1 1 65 PRO CB C -1.012 11.060 -10.946 1.00 . A A . 65 PRO CB 1 1
6 6143 1 1 65 PRO CD C -1.548 13.046 -12.164 1.00 . A A . 65 PRO CD 1 1
6 6144 1 1 65 PRO CG C -1.991 12.181 -11.017 1.00 . A A . 65 PRO CG 1 1
6 6145 1 1 65 PRO HA H 0.442 10.533 -12.437 1.00 . A A . 65 PRO HA 1 1
6 6146 1 1 65 PRO HB2 H -1.463 10.166 -10.539 1.00 . A A . 65 PRO HB2 1 1
6 6147 1 1 65 PRO HB3 H -0.144 11.330 -10.364 1.00 . A A . 65 PRO HB3 1 1
6 6148 1 1 65 PRO HD2 H -2.403 13.474 -12.666 1.00 . A A . 65 PRO HD2 1 1
6 6149 1 1 65 PRO HD3 H -0.884 13.823 -11.816 1.00 . A A . 65 PRO HD3 1 1
6 6150 1 1 65 PRO HG2 H -2.981 11.793 -11.200 1.00 . A A . 65 PRO HG2 1 1
6 6151 1 1 65 PRO HG3 H -1.971 12.743 -10.095 1.00 . A A . 65 PRO HG3 1 1
6 6152 1 1 65 PRO N N -0.837 12.105 -13.046 1.00 . A A . 65 PRO N 1 1
6 6153 1 1 65 PRO O O -2.104 9.890 -14.029 1.00 . A A . 65 PRO O 1 1
6 6154 1 1 66 TYR C C -3.671 7.569 -12.595 1.00 . A A . 66 TYR C 1 1
6 6155 1 1 66 TYR CA C -2.179 7.381 -12.856 1.00 . A A . 66 TYR CA 1 1
6 6156 1 1 66 TYR CB C -1.690 6.099 -12.181 1.00 . A A . 66 TYR CB 1 1
6 6157 1 1 66 TYR CD1 C -2.235 4.509 -14.066 1.00 . A A . 66 TYR CD1 1 1
6 6158 1 1 66 TYR CD2 C -3.056 3.995 -11.888 1.00 . A A . 66 TYR CD2 1 1
6 6159 1 1 66 TYR CE1 C -2.826 3.365 -14.564 1.00 . A A . 66 TYR CE1 1 1
6 6160 1 1 66 TYR CE2 C -3.650 2.848 -12.377 1.00 . A A . 66 TYR CE2 1 1
6 6161 1 1 66 TYR CG C -2.339 4.844 -12.721 1.00 . A A . 66 TYR CG 1 1
6 6162 1 1 66 TYR CZ C -3.532 2.537 -13.716 1.00 . A A . 66 TYR CZ 1 1
6 6163 1 1 66 TYR H H -0.873 8.434 -11.566 1.00 . A A . 66 TYR H 1 1
6 6164 1 1 66 TYR HA H -2.019 7.299 -13.921 1.00 . A A . 66 TYR HA 1 1
6 6165 1 1 66 TYR HB2 H -0.624 6.008 -12.324 1.00 . A A . 66 TYR HB2 1 1
6 6166 1 1 66 TYR HB3 H -1.902 6.153 -11.123 1.00 . A A . 66 TYR HB3 1 1
6 6167 1 1 66 TYR HD1 H -1.681 5.159 -14.728 1.00 . A A . 66 TYR HD1 1 1
6 6168 1 1 66 TYR HD2 H -3.147 4.242 -10.840 1.00 . A A . 66 TYR HD2 1 1
6 6169 1 1 66 TYR HE1 H -2.735 3.121 -15.612 1.00 . A A . 66 TYR HE1 1 1
6 6170 1 1 66 TYR HE2 H -4.203 2.200 -11.714 1.00 . A A . 66 TYR HE2 1 1
6 6171 1 1 66 TYR HH H -3.918 0.656 -13.632 1.00 . A A . 66 TYR HH 1 1
6 6172 1 1 66 TYR N N -1.418 8.528 -12.375 1.00 . A A . 66 TYR N 1 1
6 6173 1 1 66 TYR O O -4.115 7.572 -11.449 1.00 . A A . 66 TYR O 1 1
6 6174 1 1 66 TYR OH O -4.124 1.396 -14.208 1.00 . A A . 66 TYR OH 1 1
7 6175 1 1 1 ALA C C 2.689 2.328 -1.260 1.00 . A A . 1 ALA C 1 1
7 6176 1 1 1 ALA CA C 3.473 2.848 -0.060 1.00 . A A . 1 ALA CA 1 1
7 6177 1 1 1 ALA CB C 4.825 2.156 0.031 1.00 . A A . 1 ALA CB 1 1
7 6178 1 1 1 ALA H1 H 3.176 2.802 2.035 1.00 . A A . 1 ALA H1 1 1
7 6179 1 1 1 ALA HA H 3.646 3.907 -0.187 1.00 . A A . 1 ALA HA 1 1
7 6180 1 1 1 ALA HB1 H 5.403 2.601 0.828 1.00 . A A . 1 ALA HB1 1 1
7 6181 1 1 1 ALA HB2 H 4.678 1.106 0.234 1.00 . A A . 1 ALA HB2 1 1
7 6182 1 1 1 ALA HB3 H 5.352 2.273 -0.905 1.00 . A A . 1 ALA HB3 1 1
7 6183 1 1 1 ALA N N 2.725 2.660 1.177 1.00 . A A . 1 ALA N 1 1
7 6184 1 1 1 ALA O O 3.036 1.315 -1.866 1.00 . A A . 1 ALA O 1 1
7 6185 1 1 2 PRO C C 1.442 2.870 -4.086 1.00 . A A . 2 PRO C 1 1
7 6186 1 1 2 PRO CA C 0.750 2.663 -2.743 1.00 . A A . 2 PRO CA 1 1
7 6187 1 1 2 PRO CB C -0.447 3.608 -2.608 1.00 . A A . 2 PRO CB 1 1
7 6188 1 1 2 PRO CD C 1.132 4.254 -0.934 1.00 . A A . 2 PRO CD 1 1
7 6189 1 1 2 PRO CG C 0.083 4.788 -1.869 1.00 . A A . 2 PRO CG 1 1
7 6190 1 1 2 PRO HA H 0.414 1.640 -2.666 1.00 . A A . 2 PRO HA 1 1
7 6191 1 1 2 PRO HB2 H -0.805 3.883 -3.590 1.00 . A A . 2 PRO HB2 1 1
7 6192 1 1 2 PRO HB3 H -1.236 3.118 -2.056 1.00 . A A . 2 PRO HB3 1 1
7 6193 1 1 2 PRO HD2 H 1.934 4.968 -0.820 1.00 . A A . 2 PRO HD2 1 1
7 6194 1 1 2 PRO HD3 H 0.697 4.016 0.026 1.00 . A A . 2 PRO HD3 1 1
7 6195 1 1 2 PRO HG2 H 0.520 5.489 -2.563 1.00 . A A . 2 PRO HG2 1 1
7 6196 1 1 2 PRO HG3 H -0.713 5.258 -1.310 1.00 . A A . 2 PRO HG3 1 1
7 6197 1 1 2 PRO N N 1.605 3.036 -1.612 1.00 . A A . 2 PRO N 1 1
7 6198 1 1 2 PRO O O 2.007 3.931 -4.347 1.00 . A A . 2 PRO O 1 1
7 6199 1 1 3 ALA C C 1.223 2.832 -7.182 1.00 . A A . 3 ALA C 1 1
7 6200 1 1 3 ALA CA C 2.013 1.919 -6.252 1.00 . A A . 3 ALA CA 1 1
7 6201 1 1 3 ALA CB C 2.135 0.526 -6.853 1.00 . A A . 3 ALA CB 1 1
7 6202 1 1 3 ALA H H 0.928 1.028 -4.668 1.00 . A A . 3 ALA H 1 1
7 6203 1 1 3 ALA HA H 3.009 2.320 -6.130 1.00 . A A . 3 ALA HA 1 1
7 6204 1 1 3 ALA HB1 H 1.596 0.491 -7.788 1.00 . A A . 3 ALA HB1 1 1
7 6205 1 1 3 ALA HB2 H 3.176 0.300 -7.028 1.00 . A A . 3 ALA HB2 1 1
7 6206 1 1 3 ALA HB3 H 1.719 -0.198 -6.169 1.00 . A A . 3 ALA HB3 1 1
7 6207 1 1 3 ALA N N 1.393 1.848 -4.934 1.00 . A A . 3 ALA N 1 1
7 6208 1 1 3 ALA O O -0.008 2.815 -7.185 1.00 . A A . 3 ALA O 1 1
7 6209 1 1 4 ARG C C 2.025 4.547 -10.248 1.00 . A A . 4 ARG C 1 1
7 6210 1 1 4 ARG CA C 1.302 4.549 -8.904 1.00 . A A . 4 ARG CA 1 1
7 6211 1 1 4 ARG CB C 1.285 5.965 -8.325 1.00 . A A . 4 ARG CB 1 1
7 6212 1 1 4 ARG CD C -0.233 6.834 -6.520 1.00 . A A . 4 ARG CD 1 1
7 6213 1 1 4 ARG CG C -0.110 6.469 -7.991 1.00 . A A . 4 ARG CG 1 1
7 6214 1 1 4 ARG CZ C -2.658 7.179 -6.314 1.00 . A A . 4 ARG CZ 1 1
7 6215 1 1 4 ARG H H 2.916 3.595 -7.923 1.00 . A A . 4 ARG H 1 1
7 6216 1 1 4 ARG HA H 0.285 4.219 -9.056 1.00 . A A . 4 ARG HA 1 1
7 6217 1 1 4 ARG HB2 H 1.874 5.978 -7.420 1.00 . A A . 4 ARG HB2 1 1
7 6218 1 1 4 ARG HB3 H 1.726 6.640 -9.043 1.00 . A A . 4 ARG HB3 1 1
7 6219 1 1 4 ARG HD2 H 0.512 6.285 -5.963 1.00 . A A . 4 ARG HD2 1 1
7 6220 1 1 4 ARG HD3 H -0.055 7.894 -6.410 1.00 . A A . 4 ARG HD3 1 1
7 6221 1 1 4 ARG HE H -1.621 5.773 -5.351 1.00 . A A . 4 ARG HE 1 1
7 6222 1 1 4 ARG HG2 H -0.318 7.346 -8.586 1.00 . A A . 4 ARG HG2 1 1
7 6223 1 1 4 ARG HG3 H -0.827 5.696 -8.223 1.00 . A A . 4 ARG HG3 1 1
7 6224 1 1 4 ARG HH11 H -1.722 8.454 -7.570 1.00 . A A . 4 ARG HH11 1 1
7 6225 1 1 4 ARG HH12 H -3.432 8.686 -7.416 1.00 . A A . 4 ARG HH12 1 1
7 6226 1 1 4 ARG HH21 H -3.873 6.068 -5.140 1.00 . A A . 4 ARG HH21 1 1
7 6227 1 1 4 ARG HH22 H -4.654 7.329 -6.033 1.00 . A A . 4 ARG HH22 1 1
7 6228 1 1 4 ARG N N 1.937 3.628 -7.971 1.00 . A A . 4 ARG N 1 1
7 6229 1 1 4 ARG NE N -1.554 6.517 -5.986 1.00 . A A . 4 ARG NE 1 1
7 6230 1 1 4 ARG NH1 N -2.599 8.189 -7.170 1.00 . A A . 4 ARG NH1 1 1
7 6231 1 1 4 ARG NH2 N -3.824 6.830 -5.785 1.00 . A A . 4 ARG NH2 1 1
7 6232 1 1 4 ARG O O 3.031 3.859 -10.422 1.00 . A A . 4 ARG O 1 1
7 6233 1 1 5 PHE C C 2.109 6.849 -13.023 1.00 . A A . 5 PHE C 1 1
7 6234 1 1 5 PHE CA C 2.101 5.407 -12.524 1.00 . A A . 5 PHE CA 1 1
7 6235 1 1 5 PHE CB C 1.335 4.519 -13.507 1.00 . A A . 5 PHE CB 1 1
7 6236 1 1 5 PHE CD1 C 1.665 2.256 -12.474 1.00 . A A . 5 PHE CD1 1 1
7 6237 1 1 5 PHE CD2 C 2.486 2.624 -14.682 1.00 . A A . 5 PHE CD2 1 1
7 6238 1 1 5 PHE CE1 C 2.128 0.955 -12.515 1.00 . A A . 5 PHE CE1 1 1
7 6239 1 1 5 PHE CE2 C 2.952 1.323 -14.729 1.00 . A A . 5 PHE CE2 1 1
7 6240 1 1 5 PHE CG C 1.839 3.105 -13.555 1.00 . A A . 5 PHE CG 1 1
7 6241 1 1 5 PHE CZ C 2.771 0.487 -13.644 1.00 . A A . 5 PHE CZ 1 1
7 6242 1 1 5 PHE H H 0.702 5.846 -10.996 1.00 . A A . 5 PHE H 1 1
7 6243 1 1 5 PHE HA H 3.119 5.057 -12.453 1.00 . A A . 5 PHE HA 1 1
7 6244 1 1 5 PHE HB2 H 0.295 4.490 -13.221 1.00 . A A . 5 PHE HB2 1 1
7 6245 1 1 5 PHE HB3 H 1.420 4.937 -14.499 1.00 . A A . 5 PHE HB3 1 1
7 6246 1 1 5 PHE HD1 H 1.161 2.620 -11.590 1.00 . A A . 5 PHE HD1 1 1
7 6247 1 1 5 PHE HD2 H 2.628 3.277 -15.531 1.00 . A A . 5 PHE HD2 1 1
7 6248 1 1 5 PHE HE1 H 1.985 0.303 -11.666 1.00 . A A . 5 PHE HE1 1 1
7 6249 1 1 5 PHE HE2 H 3.454 0.961 -15.614 1.00 . A A . 5 PHE HE2 1 1
7 6250 1 1 5 PHE HZ H 3.134 -0.529 -13.679 1.00 . A A . 5 PHE HZ 1 1
7 6251 1 1 5 PHE N N 1.506 5.321 -11.195 1.00 . A A . 5 PHE N 1 1
7 6252 1 1 5 PHE O O 1.651 7.760 -12.333 1.00 . A A . 5 PHE O 1 1
7 6253 1 1 6 CYS C C 2.396 8.324 -16.314 1.00 . A A . 6 CYS C 1 1
7 6254 1 1 6 CYS CA C 2.705 8.378 -14.821 1.00 . A A . 6 CYS CA 1 1
7 6255 1 1 6 CYS CB C 4.091 8.986 -14.597 1.00 . A A . 6 CYS CB 1 1
7 6256 1 1 6 CYS H H 2.984 6.281 -14.730 1.00 . A A . 6 CYS H 1 1
7 6257 1 1 6 CYS HA H 1.967 8.997 -14.335 1.00 . A A . 6 CYS HA 1 1
7 6258 1 1 6 CYS HB2 H 4.842 8.277 -14.913 1.00 . A A . 6 CYS HB2 1 1
7 6259 1 1 6 CYS HB3 H 4.181 9.885 -15.189 1.00 . A A . 6 CYS HB3 1 1
7 6260 1 1 6 CYS N N 2.635 7.048 -14.228 1.00 . A A . 6 CYS N 1 1
7 6261 1 1 6 CYS O O 2.905 7.465 -17.034 1.00 . A A . 6 CYS O 1 1
7 6262 1 1 6 CYS SG S 4.439 9.425 -12.864 1.00 . A A . 6 CYS SG 1 1
7 6263 1 1 7 VAL C C 1.469 10.685 -18.769 1.00 . A A . 7 VAL C 1 1
7 6264 1 1 7 VAL CA C 1.182 9.308 -18.181 1.00 . A A . 7 VAL CA 1 1
7 6265 1 1 7 VAL CB C -0.309 8.978 -18.378 1.00 . A A . 7 VAL CB 1 1
7 6266 1 1 7 VAL CG1 C -0.581 7.518 -18.047 1.00 . A A . 7 VAL CG1 1 1
7 6267 1 1 7 VAL CG2 C -1.174 9.895 -17.527 1.00 . A A . 7 VAL CG2 1 1
7 6268 1 1 7 VAL H H 1.185 9.906 -16.151 1.00 . A A . 7 VAL H 1 1
7 6269 1 1 7 VAL HA H 1.766 8.571 -18.714 1.00 . A A . 7 VAL HA 1 1
7 6270 1 1 7 VAL HB H -0.560 9.142 -19.415 1.00 . A A . 7 VAL HB 1 1
7 6271 1 1 7 VAL HG11 H 0.178 6.899 -18.503 1.00 . A A . 7 VAL HG11 1 1
7 6272 1 1 7 VAL HG12 H -0.564 7.382 -16.976 1.00 . A A . 7 VAL HG12 1 1
7 6273 1 1 7 VAL HG13 H -1.551 7.237 -18.431 1.00 . A A . 7 VAL HG13 1 1
7 6274 1 1 7 VAL HG21 H -1.055 10.915 -17.861 1.00 . A A . 7 VAL HG21 1 1
7 6275 1 1 7 VAL HG22 H -2.209 9.604 -17.622 1.00 . A A . 7 VAL HG22 1 1
7 6276 1 1 7 VAL HG23 H -0.872 9.818 -16.492 1.00 . A A . 7 VAL HG23 1 1
7 6277 1 1 7 VAL N N 1.559 9.248 -16.774 1.00 . A A . 7 VAL N 1 1
7 6278 1 1 7 VAL O O 1.367 11.699 -18.078 1.00 . A A . 7 VAL O 1 1
7 6279 1 1 8 TYR C C 1.032 12.324 -21.726 1.00 . A A . 8 TYR C 1 1
7 6280 1 1 8 TYR CA C 2.130 11.967 -20.729 1.00 . A A . 8 TYR CA 1 1
7 6281 1 1 8 TYR CB C 3.476 11.868 -21.448 1.00 . A A . 8 TYR CB 1 1
7 6282 1 1 8 TYR CD1 C 4.694 13.427 -19.878 1.00 . A A . 8 TYR CD1 1 1
7 6283 1 1 8 TYR CD2 C 4.963 13.755 -22.224 1.00 . A A . 8 TYR CD2 1 1
7 6284 1 1 8 TYR CE1 C 5.531 14.496 -19.627 1.00 . A A . 8 TYR CE1 1 1
7 6285 1 1 8 TYR CE2 C 5.803 14.825 -21.982 1.00 . A A . 8 TYR CE2 1 1
7 6286 1 1 8 TYR CG C 4.394 13.038 -21.178 1.00 . A A . 8 TYR CG 1 1
7 6287 1 1 8 TYR CZ C 6.084 15.192 -20.683 1.00 . A A . 8 TYR CZ 1 1
7 6288 1 1 8 TYR H H 1.890 9.872 -20.545 1.00 . A A . 8 TYR H 1 1
7 6289 1 1 8 TYR HA H 2.188 12.744 -19.981 1.00 . A A . 8 TYR HA 1 1
7 6290 1 1 8 TYR HB2 H 3.982 10.970 -21.129 1.00 . A A . 8 TYR HB2 1 1
7 6291 1 1 8 TYR HB3 H 3.304 11.819 -22.513 1.00 . A A . 8 TYR HB3 1 1
7 6292 1 1 8 TYR HD1 H 4.259 12.879 -19.054 1.00 . A A . 8 TYR HD1 1 1
7 6293 1 1 8 TYR HD2 H 4.741 13.466 -23.241 1.00 . A A . 8 TYR HD2 1 1
7 6294 1 1 8 TYR HE1 H 5.752 14.783 -18.610 1.00 . A A . 8 TYR HE1 1 1
7 6295 1 1 8 TYR HE2 H 6.236 15.370 -22.808 1.00 . A A . 8 TYR HE2 1 1
7 6296 1 1 8 TYR HH H 6.442 17.078 -20.578 1.00 . A A . 8 TYR HH 1 1
7 6297 1 1 8 TYR N N 1.827 10.714 -20.047 1.00 . A A . 8 TYR N 1 1
7 6298 1 1 8 TYR O O 0.492 11.454 -22.410 1.00 . A A . 8 TYR O 1 1
7 6299 1 1 8 TYR OH O 6.920 16.257 -20.437 1.00 . A A . 8 TYR OH 1 1
7 6300 1 1 9 TYR C C 0.164 15.286 -23.517 1.00 . A A . 9 TYR C 1 1
7 6301 1 1 9 TYR CA C -0.326 14.084 -22.716 1.00 . A A . 9 TYR CA 1 1
7 6302 1 1 9 TYR CB C -1.590 14.454 -21.939 1.00 . A A . 9 TYR CB 1 1
7 6303 1 1 9 TYR CD1 C -3.240 12.589 -22.359 1.00 . A A . 9 TYR CD1 1 1
7 6304 1 1 9 TYR CD2 C -2.306 12.795 -20.175 1.00 . A A . 9 TYR CD2 1 1
7 6305 1 1 9 TYR CE1 C -3.976 11.496 -21.946 1.00 . A A . 9 TYR CE1 1 1
7 6306 1 1 9 TYR CE2 C -3.037 11.702 -19.754 1.00 . A A . 9 TYR CE2 1 1
7 6307 1 1 9 TYR CG C -2.393 13.258 -21.483 1.00 . A A . 9 TYR CG 1 1
7 6308 1 1 9 TYR CZ C -3.871 11.055 -20.643 1.00 . A A . 9 TYR CZ 1 1
7 6309 1 1 9 TYR H H 1.174 14.256 -21.233 1.00 . A A . 9 TYR H 1 1
7 6310 1 1 9 TYR HA H -0.558 13.280 -23.400 1.00 . A A . 9 TYR HA 1 1
7 6311 1 1 9 TYR HB2 H -1.313 15.021 -21.063 1.00 . A A . 9 TYR HB2 1 1
7 6312 1 1 9 TYR HB3 H -2.226 15.061 -22.568 1.00 . A A . 9 TYR HB3 1 1
7 6313 1 1 9 TYR HD1 H -3.320 12.937 -23.379 1.00 . A A . 9 TYR HD1 1 1
7 6314 1 1 9 TYR HD2 H -1.652 13.304 -19.482 1.00 . A A . 9 TYR HD2 1 1
7 6315 1 1 9 TYR HE1 H -4.629 10.989 -22.641 1.00 . A A . 9 TYR HE1 1 1
7 6316 1 1 9 TYR HE2 H -2.956 11.357 -18.734 1.00 . A A . 9 TYR HE2 1 1
7 6317 1 1 9 TYR HH H -5.344 9.833 -20.822 1.00 . A A . 9 TYR HH 1 1
7 6318 1 1 9 TYR N N 0.708 13.610 -21.804 1.00 . A A . 9 TYR N 1 1
7 6319 1 1 9 TYR O O 1.266 15.788 -23.294 1.00 . A A . 9 TYR O 1 1
7 6320 1 1 9 TYR OH O -4.602 9.967 -20.227 1.00 . A A . 9 TYR OH 1 1
7 6321 1 1 10 ASP C C -1.372 17.987 -25.164 1.00 . A A . 10 ASP C 1 1
7 6322 1 1 10 ASP CA C -0.318 16.890 -25.283 1.00 . A A . 10 ASP CA 1 1
7 6323 1 1 10 ASP CB C -0.175 16.459 -26.744 1.00 . A A . 10 ASP CB 1 1
7 6324 1 1 10 ASP CG C 0.831 17.304 -27.500 1.00 . A A . 10 ASP CG 1 1
7 6325 1 1 10 ASP H H -1.529 15.302 -24.579 1.00 . A A . 10 ASP H 1 1
7 6326 1 1 10 ASP HA H 0.628 17.278 -24.938 1.00 . A A . 10 ASP HA 1 1
7 6327 1 1 10 ASP HB2 H 0.150 15.429 -26.779 1.00 . A A . 10 ASP HB2 1 1
7 6328 1 1 10 ASP HB3 H -1.133 16.547 -27.234 1.00 . A A . 10 ASP HB3 1 1
7 6329 1 1 10 ASP N N -0.664 15.745 -24.449 1.00 . A A . 10 ASP N 1 1
7 6330 1 1 10 ASP O O -2.537 17.714 -24.882 1.00 . A A . 10 ASP O 1 1
7 6331 1 1 10 ASP OD1 O 1.059 18.463 -27.093 1.00 . A A . 10 ASP OD1 1 1
7 6332 1 1 10 ASP OD2 O 1.392 16.807 -28.499 1.00 . A A . 10 ASP OD2 1 1
7 6333 1 1 11 GLY C C -3.115 20.145 -26.134 1.00 . A A . 11 GLY C 1 1
7 6334 1 1 11 GLY CA C -1.871 20.349 -25.293 1.00 . A A . 11 GLY CA 1 1
7 6335 1 1 11 GLY H H -0.010 19.388 -25.603 1.00 . A A . 11 GLY H 1 1
7 6336 1 1 11 GLY HA2 H -2.164 20.480 -24.262 1.00 . A A . 11 GLY HA2 1 1
7 6337 1 1 11 GLY HA3 H -1.366 21.242 -25.629 1.00 . A A . 11 GLY HA3 1 1
7 6338 1 1 11 GLY N N -0.952 19.230 -25.381 1.00 . A A . 11 GLY N 1 1
7 6339 1 1 11 GLY O O -3.079 20.296 -27.356 1.00 . A A . 11 GLY O 1 1
7 6340 1 1 12 HIS C C -6.626 19.394 -25.184 1.00 . A A . 12 HIS C 1 1
7 6341 1 1 12 HIS CA C -5.482 19.575 -26.177 1.00 . A A . 12 HIS CA 1 1
7 6342 1 1 12 HIS CB C -5.377 18.346 -27.081 1.00 . A A . 12 HIS CB 1 1
7 6343 1 1 12 HIS CD2 C -5.696 19.683 -29.281 1.00 . A A . 12 HIS CD2 1 1
7 6344 1 1 12 HIS CE1 C -4.405 18.477 -30.579 1.00 . A A . 12 HIS CE1 1 1
7 6345 1 1 12 HIS CG C -5.183 18.682 -28.528 1.00 . A A . 12 HIS CG 1 1
7 6346 1 1 12 HIS H H -4.186 19.696 -24.507 1.00 . A A . 12 HIS H 1 1
7 6347 1 1 12 HIS HA H -5.684 20.443 -26.786 1.00 . A A . 12 HIS HA 1 1
7 6348 1 1 12 HIS HB2 H -4.536 17.746 -26.765 1.00 . A A . 12 HIS HB2 1 1
7 6349 1 1 12 HIS HB3 H -6.282 17.764 -26.993 1.00 . A A . 12 HIS HB3 1 1
7 6350 1 1 12 HIS HD1 H -3.866 17.148 -29.120 1.00 . A A . 12 HIS HD1 1 1
7 6351 1 1 12 HIS HD2 H -6.372 20.457 -28.945 1.00 . A A . 12 HIS HD2 1 1
7 6352 1 1 12 HIS HE1 H -3.871 18.111 -31.443 1.00 . A A . 12 HIS HE1 1 1
7 6353 1 1 12 HIS N N -4.220 19.801 -25.480 1.00 . A A . 12 HIS N 1 1
7 6354 1 1 12 HIS ND1 N -4.380 17.943 -29.371 1.00 . A A . 12 HIS ND1 1 1
7 6355 1 1 12 HIS NE2 N -5.197 19.533 -30.551 1.00 . A A . 12 HIS NE2 1 1
7 6356 1 1 12 HIS O O -6.532 18.595 -24.251 1.00 . A A . 12 HIS O 1 1
7 6357 1 1 13 LEU C C -9.311 18.617 -24.322 1.00 . A A . 13 LEU C 1 1
7 6358 1 1 13 LEU CA C -8.868 20.063 -24.513 1.00 . A A . 13 LEU CA 1 1
7 6359 1 1 13 LEU CB C -10.020 20.891 -25.086 1.00 . A A . 13 LEU CB 1 1
7 6360 1 1 13 LEU CD1 C -8.989 23.084 -24.444 1.00 . A A . 13 LEU CD1 1 1
7 6361 1 1 13 LEU CD2 C -11.392 22.988 -25.131 1.00 . A A . 13 LEU CD2 1 1
7 6362 1 1 13 LEU CG C -10.261 22.250 -24.429 1.00 . A A . 13 LEU CG 1 1
7 6363 1 1 13 LEU H H -7.721 20.758 -26.150 1.00 . A A . 13 LEU H 1 1
7 6364 1 1 13 LEU HA H -8.586 20.470 -23.553 1.00 . A A . 13 LEU HA 1 1
7 6365 1 1 13 LEU HB2 H -9.816 21.060 -26.132 1.00 . A A . 13 LEU HB2 1 1
7 6366 1 1 13 LEU HB3 H -10.925 20.309 -24.987 1.00 . A A . 13 LEU HB3 1 1
7 6367 1 1 13 LEU HD11 H -9.236 24.114 -24.651 1.00 . A A . 13 LEU HD11 1 1
7 6368 1 1 13 LEU HD12 H -8.325 22.713 -25.211 1.00 . A A . 13 LEU HD12 1 1
7 6369 1 1 13 LEU HD13 H -8.503 23.015 -23.482 1.00 . A A . 13 LEU HD13 1 1
7 6370 1 1 13 LEU HD21 H -11.528 23.957 -24.675 1.00 . A A . 13 LEU HD21 1 1
7 6371 1 1 13 LEU HD22 H -12.304 22.416 -25.041 1.00 . A A . 13 LEU HD22 1 1
7 6372 1 1 13 LEU HD23 H -11.148 23.112 -26.176 1.00 . A A . 13 LEU HD23 1 1
7 6373 1 1 13 LEU HG H -10.548 22.099 -23.398 1.00 . A A . 13 LEU HG 1 1
7 6374 1 1 13 LEU N N -7.705 20.141 -25.390 1.00 . A A . 13 LEU N 1 1
7 6375 1 1 13 LEU O O -8.970 17.729 -25.104 1.00 . A A . 13 LEU O 1 1
7 6376 1 1 14 PRO C C -11.649 16.561 -23.945 1.00 . A A . 14 PRO C 1 1
7 6377 1 1 14 PRO CA C -10.602 17.034 -22.943 1.00 . A A . 14 PRO CA 1 1
7 6378 1 1 14 PRO CB C -11.228 17.212 -21.557 1.00 . A A . 14 PRO CB 1 1
7 6379 1 1 14 PRO CD C -10.538 19.382 -22.285 1.00 . A A . 14 PRO CD 1 1
7 6380 1 1 14 PRO CG C -11.585 18.656 -21.486 1.00 . A A . 14 PRO CG 1 1
7 6381 1 1 14 PRO HA H -9.803 16.308 -22.888 1.00 . A A . 14 PRO HA 1 1
7 6382 1 1 14 PRO HB2 H -12.103 16.583 -21.472 1.00 . A A . 14 PRO HB2 1 1
7 6383 1 1 14 PRO HB3 H -10.510 16.944 -20.797 1.00 . A A . 14 PRO HB3 1 1
7 6384 1 1 14 PRO HD2 H -10.969 20.236 -22.785 1.00 . A A . 14 PRO HD2 1 1
7 6385 1 1 14 PRO HD3 H -9.721 19.688 -21.648 1.00 . A A . 14 PRO HD3 1 1
7 6386 1 1 14 PRO HG2 H -12.562 18.815 -21.916 1.00 . A A . 14 PRO HG2 1 1
7 6387 1 1 14 PRO HG3 H -11.567 18.988 -20.458 1.00 . A A . 14 PRO HG3 1 1
7 6388 1 1 14 PRO N N -10.092 18.372 -23.259 1.00 . A A . 14 PRO N 1 1
7 6389 1 1 14 PRO O O -12.065 15.403 -23.922 1.00 . A A . 14 PRO O 1 1
7 6390 1 1 15 ALA C C -12.474 16.257 -26.928 1.00 . A A . 15 ALA C 1 1
7 6391 1 1 15 ALA CA C -13.069 17.138 -25.834 1.00 . A A . 15 ALA CA 1 1
7 6392 1 1 15 ALA CB C -13.648 18.410 -26.435 1.00 . A A . 15 ALA CB 1 1
7 6393 1 1 15 ALA H H -11.703 18.371 -24.791 1.00 . A A . 15 ALA H 1 1
7 6394 1 1 15 ALA HA H -13.872 16.600 -25.350 1.00 . A A . 15 ALA HA 1 1
7 6395 1 1 15 ALA HB1 H -14.656 18.221 -26.774 1.00 . A A . 15 ALA HB1 1 1
7 6396 1 1 15 ALA HB2 H -13.660 19.189 -25.687 1.00 . A A . 15 ALA HB2 1 1
7 6397 1 1 15 ALA HB3 H -13.040 18.723 -27.270 1.00 . A A . 15 ALA HB3 1 1
7 6398 1 1 15 ALA N N -12.072 17.464 -24.823 1.00 . A A . 15 ALA N 1 1
7 6399 1 1 15 ALA O O -13.135 15.354 -27.441 1.00 . A A . 15 ALA O 1 1
7 6400 1 1 16 THR C C -9.096 15.465 -27.919 1.00 . A A . 16 THR C 1 1
7 6401 1 1 16 THR CA C -10.538 15.760 -28.316 1.00 . A A . 16 THR CA 1 1
7 6402 1 1 16 THR CB C -10.545 16.506 -29.664 1.00 . A A . 16 THR CB 1 1
7 6403 1 1 16 THR CG2 C -10.912 15.564 -30.801 1.00 . A A . 16 THR CG2 1 1
7 6404 1 1 16 THR H H -10.747 17.259 -26.836 1.00 . A A . 16 THR H 1 1
7 6405 1 1 16 THR HA H -11.065 14.826 -28.443 1.00 . A A . 16 THR HA 1 1
7 6406 1 1 16 THR HB H -9.554 16.897 -29.847 1.00 . A A . 16 THR HB 1 1
7 6407 1 1 16 THR HG1 H -11.358 18.147 -30.394 1.00 . A A . 16 THR HG1 1 1
7 6408 1 1 16 THR HG21 H -10.920 14.547 -30.438 1.00 . A A . 16 THR HG21 1 1
7 6409 1 1 16 THR HG22 H -10.185 15.657 -31.595 1.00 . A A . 16 THR HG22 1 1
7 6410 1 1 16 THR HG23 H -11.891 15.819 -31.178 1.00 . A A . 16 THR HG23 1 1
7 6411 1 1 16 THR N N -11.221 16.527 -27.282 1.00 . A A . 16 THR N 1 1
7 6412 1 1 16 THR O O -8.228 15.297 -28.776 1.00 . A A . 16 THR O 1 1
7 6413 1 1 16 THR OG1 O -11.476 17.593 -29.619 1.00 . A A . 16 THR OG1 1 1
7 6414 1 1 17 ARG C C -6.930 13.870 -26.749 1.00 . A A . 17 ARG C 1 1
7 6415 1 1 17 ARG CA C -7.510 15.126 -26.105 1.00 . A A . 17 ARG CA 1 1
7 6416 1 1 17 ARG CB C -7.545 14.962 -24.584 1.00 . A A . 17 ARG CB 1 1
7 6417 1 1 17 ARG CD C -8.999 13.823 -22.880 1.00 . A A . 17 ARG CD 1 1
7 6418 1 1 17 ARG CG C -8.148 13.643 -24.127 1.00 . A A . 17 ARG CG 1 1
7 6419 1 1 17 ARG CZ C -10.063 12.354 -21.220 1.00 . A A . 17 ARG CZ 1 1
7 6420 1 1 17 ARG H H -9.581 15.543 -25.981 1.00 . A A . 17 ARG H 1 1
7 6421 1 1 17 ARG HA H -6.880 15.967 -26.353 1.00 . A A . 17 ARG HA 1 1
7 6422 1 1 17 ARG HB2 H -6.536 15.021 -24.204 1.00 . A A . 17 ARG HB2 1 1
7 6423 1 1 17 ARG HB3 H -8.128 15.765 -24.161 1.00 . A A . 17 ARG HB3 1 1
7 6424 1 1 17 ARG HD2 H -8.553 14.589 -22.263 1.00 . A A . 17 ARG HD2 1 1
7 6425 1 1 17 ARG HD3 H -9.990 14.132 -23.178 1.00 . A A . 17 ARG HD3 1 1
7 6426 1 1 17 ARG HE H -8.416 11.904 -22.251 1.00 . A A . 17 ARG HE 1 1
7 6427 1 1 17 ARG HG2 H -8.768 13.248 -24.919 1.00 . A A . 17 ARG HG2 1 1
7 6428 1 1 17 ARG HG3 H -7.350 12.949 -23.912 1.00 . A A . 17 ARG HG3 1 1
7 6429 1 1 17 ARG HH11 H -10.988 14.128 -21.503 1.00 . A A . 17 ARG HH11 1 1
7 6430 1 1 17 ARG HH12 H -11.728 13.083 -20.335 1.00 . A A . 17 ARG HH12 1 1
7 6431 1 1 17 ARG HH21 H -9.381 10.519 -20.716 1.00 . A A . 17 ARG HH21 1 1
7 6432 1 1 17 ARG HH22 H -10.813 11.031 -19.888 1.00 . A A . 17 ARG HH22 1 1
7 6433 1 1 17 ARG N N -8.848 15.401 -26.615 1.00 . A A . 17 ARG N 1 1
7 6434 1 1 17 ARG NE N -9.100 12.589 -22.105 1.00 . A A . 17 ARG NE 1 1
7 6435 1 1 17 ARG NH1 N -11.003 13.264 -21.001 1.00 . A A . 17 ARG NH1 1 1
7 6436 1 1 17 ARG NH2 N -10.088 11.207 -20.553 1.00 . A A . 17 ARG NH2 1 1
7 6437 1 1 17 ARG O O -7.659 13.059 -27.320 1.00 . A A . 17 ARG O 1 1
7 6438 1 1 18 VAL C C -3.767 12.119 -26.353 1.00 . A A . 18 VAL C 1 1
7 6439 1 1 18 VAL CA C -4.935 12.560 -27.228 1.00 . A A . 18 VAL CA 1 1
7 6440 1 1 18 VAL CB C -4.415 12.860 -28.646 1.00 . A A . 18 VAL CB 1 1
7 6441 1 1 18 VAL CG1 C -3.881 11.594 -29.298 1.00 . A A . 18 VAL CG1 1 1
7 6442 1 1 18 VAL CG2 C -5.513 13.484 -29.494 1.00 . A A . 18 VAL CG2 1 1
7 6443 1 1 18 VAL H H -5.085 14.397 -26.188 1.00 . A A . 18 VAL H 1 1
7 6444 1 1 18 VAL HA H -5.649 11.752 -27.292 1.00 . A A . 18 VAL HA 1 1
7 6445 1 1 18 VAL HB H -3.603 13.568 -28.568 1.00 . A A . 18 VAL HB 1 1
7 6446 1 1 18 VAL HG11 H -4.304 11.493 -30.287 1.00 . A A . 18 VAL HG11 1 1
7 6447 1 1 18 VAL HG12 H -2.805 11.652 -29.370 1.00 . A A . 18 VAL HG12 1 1
7 6448 1 1 18 VAL HG13 H -4.157 10.738 -28.700 1.00 . A A . 18 VAL HG13 1 1
7 6449 1 1 18 VAL HG21 H -5.838 14.408 -29.040 1.00 . A A . 18 VAL HG21 1 1
7 6450 1 1 18 VAL HG22 H -5.131 13.685 -30.485 1.00 . A A . 18 VAL HG22 1 1
7 6451 1 1 18 VAL HG23 H -6.348 12.803 -29.562 1.00 . A A . 18 VAL HG23 1 1
7 6452 1 1 18 VAL N N -5.613 13.717 -26.655 1.00 . A A . 18 VAL N 1 1
7 6453 1 1 18 VAL O O -2.852 12.898 -26.080 1.00 . A A . 18 VAL O 1 1
7 6454 1 1 19 LEU C C -1.499 10.010 -25.892 1.00 . A A . 19 LEU C 1 1
7 6455 1 1 19 LEU CA C -2.747 10.318 -25.071 1.00 . A A . 19 LEU CA 1 1
7 6456 1 1 19 LEU CB C -3.234 9.051 -24.367 1.00 . A A . 19 LEU CB 1 1
7 6457 1 1 19 LEU CD1 C -3.077 8.044 -22.076 1.00 . A A . 19 LEU CD1 1 1
7 6458 1 1 19 LEU CD2 C -1.519 7.289 -23.881 1.00 . A A . 19 LEU CD2 1 1
7 6459 1 1 19 LEU CG C -2.295 8.467 -23.311 1.00 . A A . 19 LEU CG 1 1
7 6460 1 1 19 LEU H H -4.558 10.293 -26.166 1.00 . A A . 19 LEU H 1 1
7 6461 1 1 19 LEU HA H -2.499 11.061 -24.327 1.00 . A A . 19 LEU HA 1 1
7 6462 1 1 19 LEU HB2 H -4.172 9.281 -23.884 1.00 . A A . 19 LEU HB2 1 1
7 6463 1 1 19 LEU HB3 H -3.396 8.295 -25.122 1.00 . A A . 19 LEU HB3 1 1
7 6464 1 1 19 LEU HD11 H -4.133 8.052 -22.299 1.00 . A A . 19 LEU HD11 1 1
7 6465 1 1 19 LEU HD12 H -2.874 8.733 -21.269 1.00 . A A . 19 LEU HD12 1 1
7 6466 1 1 19 LEU HD13 H -2.777 7.049 -21.784 1.00 . A A . 19 LEU HD13 1 1
7 6467 1 1 19 LEU HD21 H -1.200 7.521 -24.886 1.00 . A A . 19 LEU HD21 1 1
7 6468 1 1 19 LEU HD22 H -2.152 6.414 -23.897 1.00 . A A . 19 LEU HD22 1 1
7 6469 1 1 19 LEU HD23 H -0.654 7.095 -23.264 1.00 . A A . 19 LEU HD23 1 1
7 6470 1 1 19 LEU HG H -1.584 9.224 -23.012 1.00 . A A . 19 LEU HG 1 1
7 6471 1 1 19 LEU N N -3.803 10.865 -25.916 1.00 . A A . 19 LEU N 1 1
7 6472 1 1 19 LEU O O -1.572 9.348 -26.928 1.00 . A A . 19 LEU O 1 1
7 6473 1 1 20 LEU C C 1.411 8.842 -25.878 1.00 . A A . 20 LEU C 1 1
7 6474 1 1 20 LEU CA C 0.912 10.264 -26.110 1.00 . A A . 20 LEU CA 1 1
7 6475 1 1 20 LEU CB C 1.962 11.269 -25.632 1.00 . A A . 20 LEU CB 1 1
7 6476 1 1 20 LEU CD1 C 2.399 13.616 -24.867 1.00 . A A . 20 LEU CD1 1 1
7 6477 1 1 20 LEU CD2 C 1.913 13.160 -27.278 1.00 . A A . 20 LEU CD2 1 1
7 6478 1 1 20 LEU CG C 1.623 12.745 -25.843 1.00 . A A . 20 LEU CG 1 1
7 6479 1 1 20 LEU H H -0.358 11.011 -24.590 1.00 . A A . 20 LEU H 1 1
7 6480 1 1 20 LEU HA H 0.744 10.406 -27.167 1.00 . A A . 20 LEU HA 1 1
7 6481 1 1 20 LEU HB2 H 2.113 11.113 -24.575 1.00 . A A . 20 LEU HB2 1 1
7 6482 1 1 20 LEU HB3 H 2.882 11.062 -26.161 1.00 . A A . 20 LEU HB3 1 1
7 6483 1 1 20 LEU HD11 H 2.021 13.462 -23.868 1.00 . A A . 20 LEU HD11 1 1
7 6484 1 1 20 LEU HD12 H 2.283 14.654 -25.141 1.00 . A A . 20 LEU HD12 1 1
7 6485 1 1 20 LEU HD13 H 3.446 13.350 -24.902 1.00 . A A . 20 LEU HD13 1 1
7 6486 1 1 20 LEU HD21 H 1.022 13.036 -27.875 1.00 . A A . 20 LEU HD21 1 1
7 6487 1 1 20 LEU HD22 H 2.704 12.543 -27.678 1.00 . A A . 20 LEU HD22 1 1
7 6488 1 1 20 LEU HD23 H 2.219 14.196 -27.298 1.00 . A A . 20 LEU HD23 1 1
7 6489 1 1 20 LEU HG H 0.568 12.896 -25.657 1.00 . A A . 20 LEU HG 1 1
7 6490 1 1 20 LEU N N -0.354 10.491 -25.421 1.00 . A A . 20 LEU N 1 1
7 6491 1 1 20 LEU O O 1.587 8.073 -26.823 1.00 . A A . 20 LEU O 1 1
7 6492 1 1 21 MET C C 2.268 7.030 -22.747 1.00 . A A . 21 MET C 1 1
7 6493 1 1 21 MET CA C 2.112 7.166 -24.258 1.00 . A A . 21 MET CA 1 1
7 6494 1 1 21 MET CB C 3.446 6.876 -24.949 1.00 . A A . 21 MET CB 1 1
7 6495 1 1 21 MET CE C 4.142 2.992 -26.304 1.00 . A A . 21 MET CE 1 1
7 6496 1 1 21 MET CG C 3.426 5.623 -25.810 1.00 . A A . 21 MET CG 1 1
7 6497 1 1 21 MET H H 1.479 9.154 -23.904 1.00 . A A . 21 MET H 1 1
7 6498 1 1 21 MET HA H 1.379 6.450 -24.598 1.00 . A A . 21 MET HA 1 1
7 6499 1 1 21 MET HB2 H 3.702 7.715 -25.578 1.00 . A A . 21 MET HB2 1 1
7 6500 1 1 21 MET HB3 H 4.210 6.755 -24.195 1.00 . A A . 21 MET HB3 1 1
7 6501 1 1 21 MET HE1 H 3.678 3.380 -27.199 1.00 . A A . 21 MET HE1 1 1
7 6502 1 1 21 MET HE2 H 5.042 2.457 -26.567 1.00 . A A . 21 MET HE2 1 1
7 6503 1 1 21 MET HE3 H 3.457 2.322 -25.805 1.00 . A A . 21 MET HE3 1 1
7 6504 1 1 21 MET HG2 H 2.423 5.223 -25.816 1.00 . A A . 21 MET HG2 1 1
7 6505 1 1 21 MET HG3 H 3.710 5.891 -26.816 1.00 . A A . 21 MET HG3 1 1
7 6506 1 1 21 MET N N 1.637 8.498 -24.614 1.00 . A A . 21 MET N 1 1
7 6507 1 1 21 MET O O 2.435 8.023 -22.039 1.00 . A A . 21 MET O 1 1
7 6508 1 1 21 MET SD S 4.552 4.349 -25.209 1.00 . A A . 21 MET SD 1 1
7 6509 1 1 22 TYR C C 3.813 5.402 -20.436 1.00 . A A . 22 TYR C 1 1
7 6510 1 1 22 TYR CA C 2.345 5.531 -20.832 1.00 . A A . 22 TYR CA 1 1
7 6511 1 1 22 TYR CB C 1.590 4.255 -20.456 1.00 . A A . 22 TYR CB 1 1
7 6512 1 1 22 TYR CD1 C -0.547 4.247 -21.802 1.00 . A A . 22 TYR CD1 1 1
7 6513 1 1 22 TYR CD2 C -0.696 4.643 -19.456 1.00 . A A . 22 TYR CD2 1 1
7 6514 1 1 22 TYR CE1 C -1.919 4.364 -21.914 1.00 . A A . 22 TYR CE1 1 1
7 6515 1 1 22 TYR CE2 C -2.069 4.761 -19.559 1.00 . A A . 22 TYR CE2 1 1
7 6516 1 1 22 TYR CG C 0.088 4.384 -20.574 1.00 . A A . 22 TYR CG 1 1
7 6517 1 1 22 TYR CZ C -2.675 4.621 -20.790 1.00 . A A . 22 TYR CZ 1 1
7 6518 1 1 22 TYR H H 2.078 5.044 -22.874 1.00 . A A . 22 TYR H 1 1
7 6519 1 1 22 TYR HA H 1.912 6.364 -20.299 1.00 . A A . 22 TYR HA 1 1
7 6520 1 1 22 TYR HB2 H 1.905 3.453 -21.107 1.00 . A A . 22 TYR HB2 1 1
7 6521 1 1 22 TYR HB3 H 1.822 3.995 -19.434 1.00 . A A . 22 TYR HB3 1 1
7 6522 1 1 22 TYR HD1 H 0.049 4.046 -22.681 1.00 . A A . 22 TYR HD1 1 1
7 6523 1 1 22 TYR HD2 H -0.218 4.752 -18.494 1.00 . A A . 22 TYR HD2 1 1
7 6524 1 1 22 TYR HE1 H -2.394 4.255 -22.878 1.00 . A A . 22 TYR HE1 1 1
7 6525 1 1 22 TYR HE2 H -2.661 4.962 -18.679 1.00 . A A . 22 TYR HE2 1 1
7 6526 1 1 22 TYR HH H -4.457 4.365 -20.115 1.00 . A A . 22 TYR HH 1 1
7 6527 1 1 22 TYR N N 2.213 5.795 -22.260 1.00 . A A . 22 TYR N 1 1
7 6528 1 1 22 TYR O O 4.639 4.925 -21.214 1.00 . A A . 22 TYR O 1 1
7 6529 1 1 22 TYR OH O -4.042 4.739 -20.896 1.00 . A A . 22 TYR OH 1 1
7 6530 1 1 23 VAL C C 5.544 5.112 -17.337 1.00 . A A . 23 VAL C 1 1
7 6531 1 1 23 VAL CA C 5.497 5.761 -18.715 1.00 . A A . 23 VAL CA 1 1
7 6532 1 1 23 VAL CB C 6.136 7.160 -18.634 1.00 . A A . 23 VAL CB 1 1
7 6533 1 1 23 VAL CG1 C 7.560 7.067 -18.107 1.00 . A A . 23 VAL CG1 1 1
7 6534 1 1 23 VAL CG2 C 6.106 7.839 -19.995 1.00 . A A . 23 VAL CG2 1 1
7 6535 1 1 23 VAL H H 3.428 6.200 -18.643 1.00 . A A . 23 VAL H 1 1
7 6536 1 1 23 VAL HA H 6.076 5.163 -19.404 1.00 . A A . 23 VAL HA 1 1
7 6537 1 1 23 VAL HB H 5.558 7.758 -17.944 1.00 . A A . 23 VAL HB 1 1
7 6538 1 1 23 VAL HG11 H 8.070 8.004 -18.282 1.00 . A A . 23 VAL HG11 1 1
7 6539 1 1 23 VAL HG12 H 7.539 6.860 -17.047 1.00 . A A . 23 VAL HG12 1 1
7 6540 1 1 23 VAL HG13 H 8.082 6.273 -18.619 1.00 . A A . 23 VAL HG13 1 1
7 6541 1 1 23 VAL HG21 H 6.055 7.090 -20.771 1.00 . A A . 23 VAL HG21 1 1
7 6542 1 1 23 VAL HG22 H 5.240 8.482 -20.057 1.00 . A A . 23 VAL HG22 1 1
7 6543 1 1 23 VAL HG23 H 7.002 8.429 -20.123 1.00 . A A . 23 VAL HG23 1 1
7 6544 1 1 23 VAL N N 4.130 5.830 -19.218 1.00 . A A . 23 VAL N 1 1
7 6545 1 1 23 VAL O O 5.156 5.721 -16.339 1.00 . A A . 23 VAL O 1 1
7 6546 1 1 24 ARG C C 7.207 3.732 -15.140 1.00 . A A . 24 ARG C 1 1
7 6547 1 1 24 ARG CA C 6.119 3.140 -16.032 1.00 . A A . 24 ARG CA 1 1
7 6548 1 1 24 ARG CB C 6.411 1.663 -16.299 1.00 . A A . 24 ARG CB 1 1
7 6549 1 1 24 ARG CD C 5.406 -0.468 -17.176 1.00 . A A . 24 ARG CD 1 1
7 6550 1 1 24 ARG CG C 5.499 1.041 -17.344 1.00 . A A . 24 ARG CG 1 1
7 6551 1 1 24 ARG CZ C 4.749 -2.403 -18.543 1.00 . A A . 24 ARG CZ 1 1
7 6552 1 1 24 ARG H H 6.315 3.440 -18.117 1.00 . A A . 24 ARG H 1 1
7 6553 1 1 24 ARG HA H 5.169 3.224 -15.524 1.00 . A A . 24 ARG HA 1 1
7 6554 1 1 24 ARG HB2 H 7.431 1.565 -16.640 1.00 . A A . 24 ARG HB2 1 1
7 6555 1 1 24 ARG HB3 H 6.294 1.112 -15.378 1.00 . A A . 24 ARG HB3 1 1
7 6556 1 1 24 ARG HD2 H 6.332 -0.827 -16.753 1.00 . A A . 24 ARG HD2 1 1
7 6557 1 1 24 ARG HD3 H 4.592 -0.691 -16.503 1.00 . A A . 24 ARG HD3 1 1
7 6558 1 1 24 ARG HE H 5.338 -0.641 -19.270 1.00 . A A . 24 ARG HE 1 1
7 6559 1 1 24 ARG HG2 H 4.511 1.465 -17.244 1.00 . A A . 24 ARG HG2 1 1
7 6560 1 1 24 ARG HG3 H 5.890 1.262 -18.326 1.00 . A A . 24 ARG HG3 1 1
7 6561 1 1 24 ARG HH11 H 4.658 -2.701 -16.547 1.00 . A A . 24 ARG HH11 1 1
7 6562 1 1 24 ARG HH12 H 4.197 -4.057 -17.522 1.00 . A A . 24 ARG HH12 1 1
7 6563 1 1 24 ARG HH21 H 4.733 -2.419 -20.564 1.00 . A A . 24 ARG HH21 1 1
7 6564 1 1 24 ARG HH22 H 4.241 -3.896 -19.807 1.00 . A A . 24 ARG HH22 1 1
7 6565 1 1 24 ARG N N 6.022 3.873 -17.288 1.00 . A A . 24 ARG N 1 1
7 6566 1 1 24 ARG NE N 5.172 -1.147 -18.448 1.00 . A A . 24 ARG NE 1 1
7 6567 1 1 24 ARG NH1 N 4.516 -3.112 -17.447 1.00 . A A . 24 ARG NH1 1 1
7 6568 1 1 24 ARG NH2 N 4.559 -2.951 -19.736 1.00 . A A . 24 ARG NH2 1 1
7 6569 1 1 24 ARG O O 8.271 4.124 -15.620 1.00 . A A . 24 ARG O 1 1
7 6570 1 1 25 ILE C C 8.940 3.298 -12.510 1.00 . A A . 25 ILE C 1 1
7 6571 1 1 25 ILE CA C 7.887 4.336 -12.884 1.00 . A A . 25 ILE CA 1 1
7 6572 1 1 25 ILE CB C 7.185 4.823 -11.602 1.00 . A A . 25 ILE CB 1 1
7 6573 1 1 25 ILE CD1 C 5.192 6.155 -10.747 1.00 . A A . 25 ILE CD1 1 1
7 6574 1 1 25 ILE CG1 C 5.952 5.658 -11.956 1.00 . A A . 25 ILE CG1 1 1
7 6575 1 1 25 ILE CG2 C 8.148 5.628 -10.744 1.00 . A A . 25 ILE CG2 1 1
7 6576 1 1 25 ILE H H 6.067 3.464 -13.520 1.00 . A A . 25 ILE H 1 1
7 6577 1 1 25 ILE HA H 8.377 5.181 -13.345 1.00 . A A . 25 ILE HA 1 1
7 6578 1 1 25 ILE HB H 6.874 3.957 -11.038 1.00 . A A . 25 ILE HB 1 1
7 6579 1 1 25 ILE HD11 H 4.145 6.255 -10.996 1.00 . A A . 25 ILE HD11 1 1
7 6580 1 1 25 ILE HD12 H 5.302 5.449 -9.937 1.00 . A A . 25 ILE HD12 1 1
7 6581 1 1 25 ILE HD13 H 5.583 7.115 -10.445 1.00 . A A . 25 ILE HD13 1 1
7 6582 1 1 25 ILE HG12 H 6.260 6.517 -12.530 1.00 . A A . 25 ILE HG12 1 1
7 6583 1 1 25 ILE HG13 H 5.278 5.057 -12.549 1.00 . A A . 25 ILE HG13 1 1
7 6584 1 1 25 ILE HG21 H 7.877 6.673 -10.781 1.00 . A A . 25 ILE HG21 1 1
7 6585 1 1 25 ILE HG22 H 8.097 5.280 -9.723 1.00 . A A . 25 ILE HG22 1 1
7 6586 1 1 25 ILE HG23 H 9.154 5.504 -11.117 1.00 . A A . 25 ILE HG23 1 1
7 6587 1 1 25 ILE N N 6.932 3.793 -13.841 1.00 . A A . 25 ILE N 1 1
7 6588 1 1 25 ILE O O 9.114 2.970 -11.337 1.00 . A A . 25 ILE O 1 1
7 6589 1 1 26 GLY C C 12.001 2.169 -13.898 1.00 . A A . 26 GLY C 1 1
7 6590 1 1 26 GLY CA C 10.672 1.793 -13.272 1.00 . A A . 26 GLY CA 1 1
7 6591 1 1 26 GLY H H 9.461 3.087 -14.431 1.00 . A A . 26 GLY H 1 1
7 6592 1 1 26 GLY HA2 H 10.806 1.683 -12.207 1.00 . A A . 26 GLY HA2 1 1
7 6593 1 1 26 GLY HA3 H 10.349 0.848 -13.684 1.00 . A A . 26 GLY HA3 1 1
7 6594 1 1 26 GLY N N 9.643 2.787 -13.516 1.00 . A A . 26 GLY N 1 1
7 6595 1 1 26 GLY O O 13.062 1.856 -13.357 1.00 . A A . 26 GLY O 1 1
7 6596 1 1 27 THR C C 12.923 4.556 -16.511 1.00 . A A . 27 THR C 1 1
7 6597 1 1 27 THR CA C 13.152 3.259 -15.745 1.00 . A A . 27 THR CA 1 1
7 6598 1 1 27 THR CB C 13.634 2.174 -16.727 1.00 . A A . 27 THR CB 1 1
7 6599 1 1 27 THR CG2 C 12.655 2.016 -17.881 1.00 . A A . 27 THR CG2 1 1
7 6600 1 1 27 THR H H 11.069 3.062 -15.424 1.00 . A A . 27 THR H 1 1
7 6601 1 1 27 THR HA H 13.927 3.418 -15.009 1.00 . A A . 27 THR HA 1 1
7 6602 1 1 27 THR HB H 13.698 1.234 -16.198 1.00 . A A . 27 THR HB 1 1
7 6603 1 1 27 THR HG1 H 15.295 1.761 -17.706 1.00 . A A . 27 THR HG1 1 1
7 6604 1 1 27 THR HG21 H 12.721 2.877 -18.529 1.00 . A A . 27 THR HG21 1 1
7 6605 1 1 27 THR HG22 H 11.651 1.935 -17.493 1.00 . A A . 27 THR HG22 1 1
7 6606 1 1 27 THR HG23 H 12.899 1.125 -18.440 1.00 . A A . 27 THR HG23 1 1
7 6607 1 1 27 THR N N 11.945 2.842 -15.043 1.00 . A A . 27 THR N 1 1
7 6608 1 1 27 THR O O 11.802 5.062 -16.577 1.00 . A A . 27 THR O 1 1
7 6609 1 1 27 THR OG1 O 14.928 2.514 -17.236 1.00 . A A . 27 THR OG1 1 1
7 6610 1 1 28 THR C C 13.775 6.053 -19.345 1.00 . A A . 28 THR C 1 1
7 6611 1 1 28 THR CA C 13.908 6.333 -17.852 1.00 . A A . 28 THR CA 1 1
7 6612 1 1 28 THR CB C 15.143 7.223 -17.616 1.00 . A A . 28 THR CB 1 1
7 6613 1 1 28 THR CG2 C 15.134 7.797 -16.208 1.00 . A A . 28 THR CG2 1 1
7 6614 1 1 28 THR H H 14.859 4.643 -17.002 1.00 . A A . 28 THR H 1 1
7 6615 1 1 28 THR HA H 13.033 6.871 -17.517 1.00 . A A . 28 THR HA 1 1
7 6616 1 1 28 THR HB H 15.119 8.040 -18.323 1.00 . A A . 28 THR HB 1 1
7 6617 1 1 28 THR HG1 H 17.007 7.021 -18.228 1.00 . A A . 28 THR HG1 1 1
7 6618 1 1 28 THR HG21 H 15.381 8.848 -16.246 1.00 . A A . 28 THR HG21 1 1
7 6619 1 1 28 THR HG22 H 15.863 7.279 -15.602 1.00 . A A . 28 THR HG22 1 1
7 6620 1 1 28 THR HG23 H 14.153 7.674 -15.774 1.00 . A A . 28 THR HG23 1 1
7 6621 1 1 28 THR N N 13.992 5.093 -17.091 1.00 . A A . 28 THR N 1 1
7 6622 1 1 28 THR O O 14.601 5.354 -19.931 1.00 . A A . 28 THR O 1 1
7 6623 1 1 28 THR OG1 O 16.340 6.464 -17.820 1.00 . A A . 28 THR OG1 1 1
7 6624 1 1 29 ALA C C 12.269 7.751 -22.081 1.00 . A A . 29 ALA C 1 1
7 6625 1 1 29 ALA CA C 12.492 6.415 -21.380 1.00 . A A . 29 ALA CA 1 1
7 6626 1 1 29 ALA CB C 11.298 5.497 -21.599 1.00 . A A . 29 ALA CB 1 1
7 6627 1 1 29 ALA H H 12.107 7.151 -19.434 1.00 . A A . 29 ALA H 1 1
7 6628 1 1 29 ALA HA H 13.364 5.939 -21.805 1.00 . A A . 29 ALA HA 1 1
7 6629 1 1 29 ALA HB1 H 11.225 5.247 -22.647 1.00 . A A . 29 ALA HB1 1 1
7 6630 1 1 29 ALA HB2 H 11.428 4.595 -21.021 1.00 . A A . 29 ALA HB2 1 1
7 6631 1 1 29 ALA HB3 H 10.396 6.000 -21.284 1.00 . A A . 29 ALA HB3 1 1
7 6632 1 1 29 ALA N N 12.731 6.604 -19.955 1.00 . A A . 29 ALA N 1 1
7 6633 1 1 29 ALA O O 12.202 8.799 -21.437 1.00 . A A . 29 ALA O 1 1
7 6634 1 1 30 THR C C 10.717 8.779 -25.088 1.00 . A A . 30 THR C 1 1
7 6635 1 1 30 THR CA C 11.943 8.916 -24.193 1.00 . A A . 30 THR CA 1 1
7 6636 1 1 30 THR CB C 13.169 9.239 -25.068 1.00 . A A . 30 THR CB 1 1
7 6637 1 1 30 THR CG2 C 13.454 10.733 -25.070 1.00 . A A . 30 THR CG2 1 1
7 6638 1 1 30 THR H H 12.219 6.844 -23.861 1.00 . A A . 30 THR H 1 1
7 6639 1 1 30 THR HA H 11.788 9.738 -23.509 1.00 . A A . 30 THR HA 1 1
7 6640 1 1 30 THR HB H 12.962 8.926 -26.081 1.00 . A A . 30 THR HB 1 1
7 6641 1 1 30 THR HG1 H 14.688 8.002 -25.296 1.00 . A A . 30 THR HG1 1 1
7 6642 1 1 30 THR HG21 H 13.992 10.998 -24.172 1.00 . A A . 30 THR HG21 1 1
7 6643 1 1 30 THR HG22 H 12.522 11.277 -25.104 1.00 . A A . 30 THR HG22 1 1
7 6644 1 1 30 THR HG23 H 14.050 10.985 -25.934 1.00 . A A . 30 THR HG23 1 1
7 6645 1 1 30 THR N N 12.156 7.709 -23.405 1.00 . A A . 30 THR N 1 1
7 6646 1 1 30 THR O O 10.515 7.746 -25.726 1.00 . A A . 30 THR O 1 1
7 6647 1 1 30 THR OG1 O 14.316 8.530 -24.585 1.00 . A A . 30 THR OG1 1 1
7 6648 1 1 31 ILE C C 8.779 10.868 -27.056 1.00 . A A . 31 ILE C 1 1
7 6649 1 1 31 ILE CA C 8.695 9.823 -25.949 1.00 . A A . 31 ILE CA 1 1
7 6650 1 1 31 ILE CB C 7.438 10.091 -25.100 1.00 . A A . 31 ILE CB 1 1
7 6651 1 1 31 ILE CD1 C 6.947 9.612 -22.649 1.00 . A A . 31 ILE CD1 1 1
7 6652 1 1 31 ILE CG1 C 7.304 9.035 -24.001 1.00 . A A . 31 ILE CG1 1 1
7 6653 1 1 31 ILE CG2 C 6.198 10.106 -25.981 1.00 . A A . 31 ILE CG2 1 1
7 6654 1 1 31 ILE H H 10.116 10.622 -24.599 1.00 . A A . 31 ILE H 1 1
7 6655 1 1 31 ILE HA H 8.600 8.845 -26.398 1.00 . A A . 31 ILE HA 1 1
7 6656 1 1 31 ILE HB H 7.539 11.064 -24.644 1.00 . A A . 31 ILE HB 1 1
7 6657 1 1 31 ILE HD11 H 7.754 9.427 -21.954 1.00 . A A . 31 ILE HD11 1 1
7 6658 1 1 31 ILE HD12 H 6.791 10.677 -22.741 1.00 . A A . 31 ILE HD12 1 1
7 6659 1 1 31 ILE HD13 H 6.045 9.145 -22.284 1.00 . A A . 31 ILE HD13 1 1
7 6660 1 1 31 ILE HG12 H 6.532 8.334 -24.276 1.00 . A A . 31 ILE HG12 1 1
7 6661 1 1 31 ILE HG13 H 8.243 8.509 -23.901 1.00 . A A . 31 ILE HG13 1 1
7 6662 1 1 31 ILE HG21 H 6.129 11.057 -26.489 1.00 . A A . 31 ILE HG21 1 1
7 6663 1 1 31 ILE HG22 H 6.265 9.314 -26.711 1.00 . A A . 31 ILE HG22 1 1
7 6664 1 1 31 ILE HG23 H 5.320 9.960 -25.370 1.00 . A A . 31 ILE HG23 1 1
7 6665 1 1 31 ILE N N 9.901 9.827 -25.130 1.00 . A A . 31 ILE N 1 1
7 6666 1 1 31 ILE O O 9.205 12.001 -26.826 1.00 . A A . 31 ILE O 1 1
7 6667 1 1 32 THR C C 7.014 11.966 -29.678 1.00 . A A . 32 THR C 1 1
7 6668 1 1 32 THR CA C 8.396 11.385 -29.403 1.00 . A A . 32 THR CA 1 1
7 6669 1 1 32 THR CB C 8.901 10.670 -30.671 1.00 . A A . 32 THR CB 1 1
7 6670 1 1 32 THR CG2 C 7.916 9.601 -31.118 1.00 . A A . 32 THR CG2 1 1
7 6671 1 1 32 THR H H 8.039 9.567 -28.380 1.00 . A A . 32 THR H 1 1
7 6672 1 1 32 THR HA H 9.076 12.192 -29.175 1.00 . A A . 32 THR HA 1 1
7 6673 1 1 32 THR HB H 9.846 10.197 -30.446 1.00 . A A . 32 THR HB 1 1
7 6674 1 1 32 THR HG1 H 9.459 11.176 -32.494 1.00 . A A . 32 THR HG1 1 1
7 6675 1 1 32 THR HG21 H 7.225 10.024 -31.831 1.00 . A A . 32 THR HG21 1 1
7 6676 1 1 32 THR HG22 H 7.370 9.234 -30.262 1.00 . A A . 32 THR HG22 1 1
7 6677 1 1 32 THR HG23 H 8.454 8.786 -31.578 1.00 . A A . 32 THR HG23 1 1
7 6678 1 1 32 THR N N 8.368 10.482 -28.260 1.00 . A A . 32 THR N 1 1
7 6679 1 1 32 THR O O 6.015 11.247 -29.675 1.00 . A A . 32 THR O 1 1
7 6680 1 1 32 THR OG1 O 9.093 11.620 -31.725 1.00 . A A . 32 THR OG1 1 1
7 6681 1 1 33 ALA C C 5.923 15.176 -31.077 1.00 . A A . 33 ALA C 1 1
7 6682 1 1 33 ALA CA C 5.704 13.950 -30.197 1.00 . A A . 33 ALA CA 1 1
7 6683 1 1 33 ALA CB C 5.018 14.347 -28.898 1.00 . A A . 33 ALA CB 1 1
7 6684 1 1 33 ALA H H 7.794 13.793 -29.906 1.00 . A A . 33 ALA H 1 1
7 6685 1 1 33 ALA HA H 5.060 13.256 -30.718 1.00 . A A . 33 ALA HA 1 1
7 6686 1 1 33 ALA HB1 H 5.596 13.984 -28.061 1.00 . A A . 33 ALA HB1 1 1
7 6687 1 1 33 ALA HB2 H 4.942 15.422 -28.845 1.00 . A A . 33 ALA HB2 1 1
7 6688 1 1 33 ALA HB3 H 4.029 13.914 -28.867 1.00 . A A . 33 ALA HB3 1 1
7 6689 1 1 33 ALA N N 6.963 13.273 -29.917 1.00 . A A . 33 ALA N 1 1
7 6690 1 1 33 ALA O O 6.795 16.001 -30.803 1.00 . A A . 33 ALA O 1 1
7 6691 1 1 34 ARG C C 6.653 16.525 -33.613 1.00 . A A . 34 ARG C 1 1
7 6692 1 1 34 ARG CA C 5.236 16.414 -33.057 1.00 . A A . 34 ARG CA 1 1
7 6693 1 1 34 ARG CB C 4.849 17.716 -32.353 1.00 . A A . 34 ARG CB 1 1
7 6694 1 1 34 ARG CD C 2.998 19.136 -31.420 1.00 . A A . 34 ARG CD 1 1
7 6695 1 1 34 ARG CG C 3.408 17.743 -31.872 1.00 . A A . 34 ARG CG 1 1
7 6696 1 1 34 ARG CZ C 0.728 19.266 -32.354 1.00 . A A . 34 ARG CZ 1 1
7 6697 1 1 34 ARG H H 4.451 14.600 -32.301 1.00 . A A . 34 ARG H 1 1
7 6698 1 1 34 ARG HA H 4.554 16.240 -33.875 1.00 . A A . 34 ARG HA 1 1
7 6699 1 1 34 ARG HB2 H 5.494 17.855 -31.498 1.00 . A A . 34 ARG HB2 1 1
7 6700 1 1 34 ARG HB3 H 4.993 18.538 -33.039 1.00 . A A . 34 ARG HB3 1 1
7 6701 1 1 34 ARG HD2 H 2.609 19.073 -30.414 1.00 . A A . 34 ARG HD2 1 1
7 6702 1 1 34 ARG HD3 H 3.869 19.774 -31.429 1.00 . A A . 34 ARG HD3 1 1
7 6703 1 1 34 ARG HE H 2.234 20.476 -32.848 1.00 . A A . 34 ARG HE 1 1
7 6704 1 1 34 ARG HG2 H 2.762 17.435 -32.682 1.00 . A A . 34 ARG HG2 1 1
7 6705 1 1 34 ARG HG3 H 3.302 17.059 -31.044 1.00 . A A . 34 ARG HG3 1 1
7 6706 1 1 34 ARG HH11 H 1.004 17.799 -30.992 1.00 . A A . 34 ARG HH11 1 1
7 6707 1 1 34 ARG HH12 H -0.592 17.902 -31.659 1.00 . A A . 34 ARG HH12 1 1
7 6708 1 1 34 ARG HH21 H 0.137 20.621 -33.733 1.00 . A A . 34 ARG HH21 1 1
7 6709 1 1 34 ARG HH22 H -1.084 19.507 -33.218 1.00 . A A . 34 ARG HH22 1 1
7 6710 1 1 34 ARG N N 5.127 15.289 -32.135 1.00 . A A . 34 ARG N 1 1
7 6711 1 1 34 ARG NE N 1.976 19.715 -32.288 1.00 . A A . 34 ARG NE 1 1
7 6712 1 1 34 ARG NH1 N 0.349 18.238 -31.608 1.00 . A A . 34 ARG NH1 1 1
7 6713 1 1 34 ARG NH2 N -0.145 19.846 -33.169 1.00 . A A . 34 ARG NH2 1 1
7 6714 1 1 34 ARG O O 7.105 17.611 -33.975 1.00 . A A . 34 ARG O 1 1
7 6715 1 1 35 GLY C C 9.714 15.878 -33.168 1.00 . A A . 35 GLY C 1 1
7 6716 1 1 35 GLY CA C 8.707 15.387 -34.189 1.00 . A A . 35 GLY CA 1 1
7 6717 1 1 35 GLY H H 6.937 14.558 -33.374 1.00 . A A . 35 GLY H 1 1
7 6718 1 1 35 GLY HA2 H 8.965 14.379 -34.479 1.00 . A A . 35 GLY HA2 1 1
7 6719 1 1 35 GLY HA3 H 8.754 16.025 -35.060 1.00 . A A . 35 GLY HA3 1 1
7 6720 1 1 35 GLY N N 7.349 15.394 -33.677 1.00 . A A . 35 GLY N 1 1
7 6721 1 1 35 GLY O O 10.678 16.562 -33.515 1.00 . A A . 35 GLY O 1 1
7 6722 1 1 36 HIS C C 10.408 14.901 -29.713 1.00 . A A . 36 HIS C 1 1
7 6723 1 1 36 HIS CA C 10.388 15.940 -30.830 1.00 . A A . 36 HIS CA 1 1
7 6724 1 1 36 HIS CB C 9.960 17.298 -30.272 1.00 . A A . 36 HIS CB 1 1
7 6725 1 1 36 HIS CD2 C 10.340 19.610 -31.384 1.00 . A A . 36 HIS CD2 1 1
7 6726 1 1 36 HIS CE1 C 12.533 19.610 -31.383 1.00 . A A . 36 HIS CE1 1 1
7 6727 1 1 36 HIS CG C 10.747 18.447 -30.824 1.00 . A A . 36 HIS CG 1 1
7 6728 1 1 36 HIS H H 8.707 14.983 -31.691 1.00 . A A . 36 HIS H 1 1
7 6729 1 1 36 HIS HA H 11.382 16.027 -31.241 1.00 . A A . 36 HIS HA 1 1
7 6730 1 1 36 HIS HB2 H 8.920 17.465 -30.508 1.00 . A A . 36 HIS HB2 1 1
7 6731 1 1 36 HIS HB3 H 10.085 17.294 -29.199 1.00 . A A . 36 HIS HB3 1 1
7 6732 1 1 36 HIS HD1 H 12.717 17.774 -30.500 1.00 . A A . 36 HIS HD1 1 1
7 6733 1 1 36 HIS HD2 H 9.318 19.926 -31.537 1.00 . A A . 36 HIS HD2 1 1
7 6734 1 1 36 HIS HE1 H 13.560 19.909 -31.527 1.00 . A A . 36 HIS HE1 1 1
7 6735 1 1 36 HIS N N 9.492 15.529 -31.905 1.00 . A A . 36 HIS N 1 1
7 6736 1 1 36 HIS ND1 N 12.125 18.477 -30.839 1.00 . A A . 36 HIS ND1 1 1
7 6737 1 1 36 HIS NE2 N 11.469 20.315 -31.723 1.00 . A A . 36 HIS NE2 1 1
7 6738 1 1 36 HIS O O 9.359 14.475 -29.231 1.00 . A A . 36 HIS O 1 1
7 6739 1 1 37 GLU C C 11.866 14.183 -26.883 1.00 . A A . 37 GLU C 1 1
7 6740 1 1 37 GLU CA C 11.763 13.508 -28.248 1.00 . A A . 37 GLU CA 1 1
7 6741 1 1 37 GLU CB C 13.004 12.650 -28.499 1.00 . A A . 37 GLU CB 1 1
7 6742 1 1 37 GLU CD C 12.759 12.155 -30.964 1.00 . A A . 37 GLU CD 1 1
7 6743 1 1 37 GLU CG C 12.801 11.582 -29.561 1.00 . A A . 37 GLU CG 1 1
7 6744 1 1 37 GLU H H 12.408 14.875 -29.730 1.00 . A A . 37 GLU H 1 1
7 6745 1 1 37 GLU HA H 10.890 12.873 -28.257 1.00 . A A . 37 GLU HA 1 1
7 6746 1 1 37 GLU HB2 H 13.814 13.292 -28.814 1.00 . A A . 37 GLU HB2 1 1
7 6747 1 1 37 GLU HB3 H 13.282 12.162 -27.576 1.00 . A A . 37 GLU HB3 1 1
7 6748 1 1 37 GLU HG2 H 13.614 10.874 -29.501 1.00 . A A . 37 GLU HG2 1 1
7 6749 1 1 37 GLU HG3 H 11.868 11.073 -29.367 1.00 . A A . 37 GLU HG3 1 1
7 6750 1 1 37 GLU N N 11.608 14.498 -29.307 1.00 . A A . 37 GLU N 1 1
7 6751 1 1 37 GLU O O 12.479 15.242 -26.746 1.00 . A A . 37 GLU O 1 1
7 6752 1 1 37 GLU OE1 O 13.626 12.993 -31.289 1.00 . A A . 37 GLU OE1 1 1
7 6753 1 1 37 GLU OE2 O 11.860 11.764 -31.737 1.00 . A A . 37 GLU OE2 1 1
7 6754 1 1 38 PHE C C 11.735 13.045 -23.520 1.00 . A A . 38 PHE C 1 1
7 6755 1 1 38 PHE CA C 11.281 14.103 -24.521 1.00 . A A . 38 PHE CA 1 1
7 6756 1 1 38 PHE CB C 9.896 14.625 -24.136 1.00 . A A . 38 PHE CB 1 1
7 6757 1 1 38 PHE CD1 C 9.871 16.638 -25.634 1.00 . A A . 38 PHE CD1 1 1
7 6758 1 1 38 PHE CD2 C 8.046 15.109 -25.761 1.00 . A A . 38 PHE CD2 1 1
7 6759 1 1 38 PHE CE1 C 9.286 17.421 -26.611 1.00 . A A . 38 PHE CE1 1 1
7 6760 1 1 38 PHE CE2 C 7.456 15.889 -26.738 1.00 . A A . 38 PHE CE2 1 1
7 6761 1 1 38 PHE CG C 9.258 15.474 -25.198 1.00 . A A . 38 PHE CG 1 1
7 6762 1 1 38 PHE CZ C 8.078 17.046 -27.164 1.00 . A A . 38 PHE CZ 1 1
7 6763 1 1 38 PHE H H 10.787 12.722 -26.048 1.00 . A A . 38 PHE H 1 1
7 6764 1 1 38 PHE HA H 11.983 14.923 -24.503 1.00 . A A . 38 PHE HA 1 1
7 6765 1 1 38 PHE HB2 H 9.243 13.786 -23.946 1.00 . A A . 38 PHE HB2 1 1
7 6766 1 1 38 PHE HB3 H 9.980 15.220 -23.239 1.00 . A A . 38 PHE HB3 1 1
7 6767 1 1 38 PHE HD1 H 10.817 16.932 -25.203 1.00 . A A . 38 PHE HD1 1 1
7 6768 1 1 38 PHE HD2 H 7.558 14.203 -25.428 1.00 . A A . 38 PHE HD2 1 1
7 6769 1 1 38 PHE HE1 H 9.775 18.326 -26.942 1.00 . A A . 38 PHE HE1 1 1
7 6770 1 1 38 PHE HE2 H 6.511 15.592 -27.168 1.00 . A A . 38 PHE HE2 1 1
7 6771 1 1 38 PHE HZ H 7.619 17.657 -27.927 1.00 . A A . 38 PHE HZ 1 1
7 6772 1 1 38 PHE N N 11.260 13.563 -25.876 1.00 . A A . 38 PHE N 1 1
7 6773 1 1 38 PHE O O 11.026 12.072 -23.266 1.00 . A A . 38 PHE O 1 1
7 6774 1 1 39 GLU C C 13.070 12.694 -20.565 1.00 . A A . 39 GLU C 1 1
7 6775 1 1 39 GLU CA C 13.472 12.304 -21.985 1.00 . A A . 39 GLU CA 1 1
7 6776 1 1 39 GLU CB C 14.997 12.252 -22.099 1.00 . A A . 39 GLU CB 1 1
7 6777 1 1 39 GLU CD C 16.957 10.680 -22.357 1.00 . A A . 39 GLU CD 1 1
7 6778 1 1 39 GLU CG C 15.588 10.898 -21.744 1.00 . A A . 39 GLU CG 1 1
7 6779 1 1 39 GLU H H 13.442 14.037 -23.200 1.00 . A A . 39 GLU H 1 1
7 6780 1 1 39 GLU HA H 13.070 11.327 -22.204 1.00 . A A . 39 GLU HA 1 1
7 6781 1 1 39 GLU HB2 H 15.279 12.490 -23.114 1.00 . A A . 39 GLU HB2 1 1
7 6782 1 1 39 GLU HB3 H 15.421 12.991 -21.435 1.00 . A A . 39 GLU HB3 1 1
7 6783 1 1 39 GLU HG2 H 15.677 10.828 -20.670 1.00 . A A . 39 GLU HG2 1 1
7 6784 1 1 39 GLU HG3 H 14.923 10.125 -22.099 1.00 . A A . 39 GLU HG3 1 1
7 6785 1 1 39 GLU N N 12.923 13.242 -22.957 1.00 . A A . 39 GLU N 1 1
7 6786 1 1 39 GLU O O 13.707 13.541 -19.938 1.00 . A A . 39 GLU O 1 1
7 6787 1 1 39 GLU OE1 O 17.280 11.370 -23.346 1.00 . A A . 39 GLU OE1 1 1
7 6788 1 1 39 GLU OE2 O 17.705 9.818 -21.850 1.00 . A A . 39 GLU OE2 1 1
7 6789 1 1 40 VAL C C 11.995 11.290 -17.731 1.00 . A A . 40 VAL C 1 1
7 6790 1 1 40 VAL CA C 11.521 12.350 -18.719 1.00 . A A . 40 VAL CA 1 1
7 6791 1 1 40 VAL CB C 9.983 12.419 -18.683 1.00 . A A . 40 VAL CB 1 1
7 6792 1 1 40 VAL CG1 C 9.473 13.486 -19.640 1.00 . A A . 40 VAL CG1 1 1
7 6793 1 1 40 VAL CG2 C 9.381 11.062 -19.015 1.00 . A A . 40 VAL CG2 1 1
7 6794 1 1 40 VAL H H 11.543 11.405 -20.613 1.00 . A A . 40 VAL H 1 1
7 6795 1 1 40 VAL HA H 11.911 13.311 -18.416 1.00 . A A . 40 VAL HA 1 1
7 6796 1 1 40 VAL HB H 9.678 12.690 -17.683 1.00 . A A . 40 VAL HB 1 1
7 6797 1 1 40 VAL HG11 H 10.236 14.237 -19.781 1.00 . A A . 40 VAL HG11 1 1
7 6798 1 1 40 VAL HG12 H 9.234 13.032 -20.591 1.00 . A A . 40 VAL HG12 1 1
7 6799 1 1 40 VAL HG13 H 8.588 13.946 -19.227 1.00 . A A . 40 VAL HG13 1 1
7 6800 1 1 40 VAL HG21 H 9.218 10.508 -18.103 1.00 . A A . 40 VAL HG21 1 1
7 6801 1 1 40 VAL HG22 H 8.440 11.202 -19.525 1.00 . A A . 40 VAL HG22 1 1
7 6802 1 1 40 VAL HG23 H 10.059 10.513 -19.653 1.00 . A A . 40 VAL HG23 1 1
7 6803 1 1 40 VAL N N 12.009 12.070 -20.065 1.00 . A A . 40 VAL N 1 1
7 6804 1 1 40 VAL O O 12.413 10.203 -18.127 1.00 . A A . 40 VAL O 1 1
7 6805 1 1 41 GLU C C 11.206 10.407 -14.429 1.00 . A A . 41 GLU C 1 1
7 6806 1 1 41 GLU CA C 12.349 10.691 -15.399 1.00 . A A . 41 GLU CA 1 1
7 6807 1 1 41 GLU CB C 13.548 11.259 -14.639 1.00 . A A . 41 GLU CB 1 1
7 6808 1 1 41 GLU CD C 15.420 10.455 -13.144 1.00 . A A . 41 GLU CD 1 1
7 6809 1 1 41 GLU CG C 13.926 10.453 -13.408 1.00 . A A . 41 GLU CG 1 1
7 6810 1 1 41 GLU H H 11.584 12.499 -16.192 1.00 . A A . 41 GLU H 1 1
7 6811 1 1 41 GLU HA H 12.640 9.766 -15.873 1.00 . A A . 41 GLU HA 1 1
7 6812 1 1 41 GLU HB2 H 14.400 11.286 -15.302 1.00 . A A . 41 GLU HB2 1 1
7 6813 1 1 41 GLU HB3 H 13.316 12.267 -14.326 1.00 . A A . 41 GLU HB3 1 1
7 6814 1 1 41 GLU HG2 H 13.425 10.874 -12.549 1.00 . A A . 41 GLU HG2 1 1
7 6815 1 1 41 GLU HG3 H 13.602 9.432 -13.548 1.00 . A A . 41 GLU HG3 1 1
7 6816 1 1 41 GLU N N 11.926 11.616 -16.444 1.00 . A A . 41 GLU N 1 1
7 6817 1 1 41 GLU O O 10.579 11.328 -13.905 1.00 . A A . 41 GLU O 1 1
7 6818 1 1 41 GLU OE1 O 16.087 11.441 -13.521 1.00 . A A . 41 GLU OE1 1 1
7 6819 1 1 41 GLU OE2 O 15.920 9.471 -12.562 1.00 . A A . 41 GLU OE2 1 1
7 6820 1 1 42 ALA C C 10.441 8.220 -11.964 1.00 . A A . 42 ALA C 1 1
7 6821 1 1 42 ALA CA C 9.873 8.720 -13.289 1.00 . A A . 42 ALA CA 1 1
7 6822 1 1 42 ALA CB C 9.011 7.646 -13.934 1.00 . A A . 42 ALA CB 1 1
7 6823 1 1 42 ALA H H 11.473 8.438 -14.644 1.00 . A A . 42 ALA H 1 1
7 6824 1 1 42 ALA HA H 9.250 9.582 -13.099 1.00 . A A . 42 ALA HA 1 1
7 6825 1 1 42 ALA HB1 H 8.139 7.469 -13.322 1.00 . A A . 42 ALA HB1 1 1
7 6826 1 1 42 ALA HB2 H 8.702 7.974 -14.916 1.00 . A A . 42 ALA HB2 1 1
7 6827 1 1 42 ALA HB3 H 9.580 6.732 -14.022 1.00 . A A . 42 ALA HB3 1 1
7 6828 1 1 42 ALA N N 10.939 9.126 -14.196 1.00 . A A . 42 ALA N 1 1
7 6829 1 1 42 ALA O O 11.207 7.258 -11.929 1.00 . A A . 42 ALA O 1 1
7 6830 1 1 43 LYS C C 9.368 8.054 -8.668 1.00 . A A . 43 LYS C 1 1
7 6831 1 1 43 LYS CA C 10.529 8.504 -9.548 1.00 . A A . 43 LYS CA 1 1
7 6832 1 1 43 LYS CB C 11.256 9.679 -8.890 1.00 . A A . 43 LYS CB 1 1
7 6833 1 1 43 LYS CD C 13.601 9.382 -8.037 1.00 . A A . 43 LYS CD 1 1
7 6834 1 1 43 LYS CE C 14.040 10.618 -7.267 1.00 . A A . 43 LYS CE 1 1
7 6835 1 1 43 LYS CG C 12.735 9.748 -9.231 1.00 . A A . 43 LYS CG 1 1
7 6836 1 1 43 LYS H H 9.446 9.641 -10.968 1.00 . A A . 43 LYS H 1 1
7 6837 1 1 43 LYS HA H 11.220 7.683 -9.661 1.00 . A A . 43 LYS HA 1 1
7 6838 1 1 43 LYS HB2 H 10.791 10.600 -9.209 1.00 . A A . 43 LYS HB2 1 1
7 6839 1 1 43 LYS HB3 H 11.160 9.591 -7.817 1.00 . A A . 43 LYS HB3 1 1
7 6840 1 1 43 LYS HD2 H 13.035 8.742 -7.376 1.00 . A A . 43 LYS HD2 1 1
7 6841 1 1 43 LYS HD3 H 14.477 8.856 -8.388 1.00 . A A . 43 LYS HD3 1 1
7 6842 1 1 43 LYS HE2 H 15.107 10.734 -7.377 1.00 . A A . 43 LYS HE2 1 1
7 6843 1 1 43 LYS HE3 H 13.539 11.481 -7.682 1.00 . A A . 43 LYS HE3 1 1
7 6844 1 1 43 LYS HG2 H 12.941 9.059 -10.037 1.00 . A A . 43 LYS HG2 1 1
7 6845 1 1 43 LYS HG3 H 12.976 10.754 -9.544 1.00 . A A . 43 LYS HG3 1 1
7 6846 1 1 43 LYS HZ1 H 13.298 11.409 -5.482 1.00 . A A . 43 LYS HZ1 1 1
7 6847 1 1 43 LYS HZ2 H 14.571 10.314 -5.270 1.00 . A A . 43 LYS HZ2 1 1
7 6848 1 1 43 LYS HZ3 H 13.026 9.749 -5.662 1.00 . A A . 43 LYS HZ3 1 1
7 6849 1 1 43 LYS N N 10.060 8.881 -10.876 1.00 . A A . 43 LYS N 1 1
7 6850 1 1 43 LYS NZ N 13.710 10.515 -5.819 1.00 . A A . 43 LYS NZ 1 1
7 6851 1 1 43 LYS O O 9.549 7.259 -7.745 1.00 . A A . 43 LYS O 1 1
7 6852 1 1 44 ASP C C 5.758 8.936 -8.741 1.00 . A A . 44 ASP C 1 1
7 6853 1 1 44 ASP CA C 6.986 8.212 -8.197 1.00 . A A . 44 ASP CA 1 1
7 6854 1 1 44 ASP CB C 7.182 8.554 -6.719 1.00 . A A . 44 ASP CB 1 1
7 6855 1 1 44 ASP CG C 6.917 7.369 -5.811 1.00 . A A . 44 ASP CG 1 1
7 6856 1 1 44 ASP H H 8.097 9.193 -9.708 1.00 . A A . 44 ASP H 1 1
7 6857 1 1 44 ASP HA H 6.833 7.148 -8.293 1.00 . A A . 44 ASP HA 1 1
7 6858 1 1 44 ASP HB2 H 8.199 8.882 -6.564 1.00 . A A . 44 ASP HB2 1 1
7 6859 1 1 44 ASP HB3 H 6.505 9.350 -6.448 1.00 . A A . 44 ASP HB3 1 1
7 6860 1 1 44 ASP N N 8.177 8.564 -8.960 1.00 . A A . 44 ASP N 1 1
7 6861 1 1 44 ASP O O 5.816 9.568 -9.795 1.00 . A A . 44 ASP O 1 1
7 6862 1 1 44 ASP OD1 O 7.546 6.310 -6.019 1.00 . A A . 44 ASP OD1 1 1
7 6863 1 1 44 ASP OD2 O 6.083 7.501 -4.892 1.00 . A A . 44 ASP OD2 1 1
7 6864 1 1 45 GLN C C 3.634 10.958 -8.726 1.00 . A A . 45 GLN C 1 1
7 6865 1 1 45 GLN CA C 3.407 9.480 -8.427 1.00 . A A . 45 GLN CA 1 1
7 6866 1 1 45 GLN CB C 2.343 9.325 -7.339 1.00 . A A . 45 GLN CB 1 1
7 6867 1 1 45 GLN CD C 2.329 8.982 -4.836 1.00 . A A . 45 GLN CD 1 1
7 6868 1 1 45 GLN CG C 2.773 9.865 -5.985 1.00 . A A . 45 GLN CG 1 1
7 6869 1 1 45 GLN H H 4.666 8.318 -7.184 1.00 . A A . 45 GLN H 1 1
7 6870 1 1 45 GLN HA H 3.063 8.992 -9.326 1.00 . A A . 45 GLN HA 1 1
7 6871 1 1 45 GLN HB2 H 1.452 9.852 -7.646 1.00 . A A . 45 GLN HB2 1 1
7 6872 1 1 45 GLN HB3 H 2.110 8.276 -7.226 1.00 . A A . 45 GLN HB3 1 1
7 6873 1 1 45 GLN HE21 H 3.311 7.437 -5.611 1.00 . A A . 45 GLN HE21 1 1
7 6874 1 1 45 GLN HE22 H 2.474 7.129 -4.132 1.00 . A A . 45 GLN HE22 1 1
7 6875 1 1 45 GLN HG2 H 3.851 9.938 -5.966 1.00 . A A . 45 GLN HG2 1 1
7 6876 1 1 45 GLN HG3 H 2.345 10.848 -5.851 1.00 . A A . 45 GLN HG3 1 1
7 6877 1 1 45 GLN N N 4.649 8.836 -8.015 1.00 . A A . 45 GLN N 1 1
7 6878 1 1 45 GLN NE2 N 2.746 7.721 -4.862 1.00 . A A . 45 GLN NE2 1 1
7 6879 1 1 45 GLN O O 2.955 11.542 -9.570 1.00 . A A . 45 GLN O 1 1
7 6880 1 1 45 GLN OE1 O 1.618 9.427 -3.934 1.00 . A A . 45 GLN OE1 1 1
7 6881 1 1 46 ASN C C 5.712 13.179 -9.498 1.00 . A A . 46 ASN C 1 1
7 6882 1 1 46 ASN CA C 4.908 12.969 -8.218 1.00 . A A . 46 ASN CA 1 1
7 6883 1 1 46 ASN CB C 5.691 13.505 -7.018 1.00 . A A . 46 ASN CB 1 1
7 6884 1 1 46 ASN CG C 6.171 14.928 -7.229 1.00 . A A . 46 ASN CG 1 1
7 6885 1 1 46 ASN H H 5.100 11.040 -7.369 1.00 . A A . 46 ASN H 1 1
7 6886 1 1 46 ASN HA H 3.977 13.509 -8.299 1.00 . A A . 46 ASN HA 1 1
7 6887 1 1 46 ASN HB2 H 5.055 13.486 -6.144 1.00 . A A . 46 ASN HB2 1 1
7 6888 1 1 46 ASN HB3 H 6.551 12.875 -6.846 1.00 . A A . 46 ASN HB3 1 1
7 6889 1 1 46 ASN HD21 H 4.323 15.512 -7.673 1.00 . A A . 46 ASN HD21 1 1
7 6890 1 1 46 ASN HD22 H 5.532 16.745 -7.719 1.00 . A A . 46 ASN HD22 1 1
7 6891 1 1 46 ASN N N 4.593 11.558 -8.028 1.00 . A A . 46 ASN N 1 1
7 6892 1 1 46 ASN ND2 N 5.249 15.818 -7.575 1.00 . A A . 46 ASN ND2 1 1
7 6893 1 1 46 ASN O O 6.939 13.279 -9.465 1.00 . A A . 46 ASN O 1 1
7 6894 1 1 46 ASN OD1 O 7.358 15.222 -7.083 1.00 . A A . 46 ASN OD1 1 1
7 6895 1 1 47 CYS C C 5.439 14.867 -12.422 1.00 . A A . 47 CYS C 1 1
7 6896 1 1 47 CYS CA C 5.658 13.444 -11.917 1.00 . A A . 47 CYS CA 1 1
7 6897 1 1 47 CYS CB C 5.122 12.440 -12.939 1.00 . A A . 47 CYS CB 1 1
7 6898 1 1 47 CYS H H 4.035 13.159 -10.588 1.00 . A A . 47 CYS H 1 1
7 6899 1 1 47 CYS HA H 6.717 13.281 -11.787 1.00 . A A . 47 CYS HA 1 1
7 6900 1 1 47 CYS HB2 H 4.060 12.312 -12.783 1.00 . A A . 47 CYS HB2 1 1
7 6901 1 1 47 CYS HB3 H 5.290 12.825 -13.934 1.00 . A A . 47 CYS HB3 1 1
7 6902 1 1 47 CYS N N 5.012 13.246 -10.626 1.00 . A A . 47 CYS N 1 1
7 6903 1 1 47 CYS O O 4.332 15.400 -12.351 1.00 . A A . 47 CYS O 1 1
7 6904 1 1 47 CYS SG S 5.897 10.794 -12.842 1.00 . A A . 47 CYS SG 1 1
7 6905 1 1 48 LYS C C 7.128 16.943 -14.805 1.00 . A A . 48 LYS C 1 1
7 6906 1 1 48 LYS CA C 6.428 16.838 -13.454 1.00 . A A . 48 LYS CA 1 1
7 6907 1 1 48 LYS CB C 7.059 17.819 -12.463 1.00 . A A . 48 LYS CB 1 1
7 6908 1 1 48 LYS CD C 9.054 17.811 -10.936 1.00 . A A . 48 LYS CD 1 1
7 6909 1 1 48 LYS CE C 10.562 17.640 -10.840 1.00 . A A . 48 LYS CE 1 1
7 6910 1 1 48 LYS CG C 8.571 17.705 -12.373 1.00 . A A . 48 LYS CG 1 1
7 6911 1 1 48 LYS H H 7.359 15.000 -12.964 1.00 . A A . 48 LYS H 1 1
7 6912 1 1 48 LYS HA H 5.386 17.088 -13.581 1.00 . A A . 48 LYS HA 1 1
7 6913 1 1 48 LYS HB2 H 6.812 18.826 -12.766 1.00 . A A . 48 LYS HB2 1 1
7 6914 1 1 48 LYS HB3 H 6.646 17.636 -11.482 1.00 . A A . 48 LYS HB3 1 1
7 6915 1 1 48 LYS HD2 H 8.788 18.783 -10.547 1.00 . A A . 48 LYS HD2 1 1
7 6916 1 1 48 LYS HD3 H 8.574 17.042 -10.347 1.00 . A A . 48 LYS HD3 1 1
7 6917 1 1 48 LYS HE2 H 10.796 17.138 -9.914 1.00 . A A . 48 LYS HE2 1 1
7 6918 1 1 48 LYS HE3 H 10.895 17.036 -11.671 1.00 . A A . 48 LYS HE3 1 1
7 6919 1 1 48 LYS HG2 H 8.875 16.749 -12.774 1.00 . A A . 48 LYS HG2 1 1
7 6920 1 1 48 LYS HG3 H 9.018 18.499 -12.953 1.00 . A A . 48 LYS HG3 1 1
7 6921 1 1 48 LYS HZ1 H 10.599 19.715 -11.075 1.00 . A A . 48 LYS HZ1 1 1
7 6922 1 1 48 LYS HZ2 H 12.001 18.938 -11.619 1.00 . A A . 48 LYS HZ2 1 1
7 6923 1 1 48 LYS HZ3 H 11.730 19.131 -9.960 1.00 . A A . 48 LYS HZ3 1 1
7 6924 1 1 48 LYS N N 6.503 15.477 -12.934 1.00 . A A . 48 LYS N 1 1
7 6925 1 1 48 LYS NZ N 11.272 18.948 -10.876 1.00 . A A . 48 LYS NZ 1 1
7 6926 1 1 48 LYS O O 8.235 16.435 -14.984 1.00 . A A . 48 LYS O 1 1
7 6927 1 1 49 VAL C C 8.452 18.344 -17.021 1.00 . A A . 49 VAL C 1 1
7 6928 1 1 49 VAL CA C 7.037 17.782 -17.089 1.00 . A A . 49 VAL CA 1 1
7 6929 1 1 49 VAL CB C 6.165 18.719 -17.946 1.00 . A A . 49 VAL CB 1 1
7 6930 1 1 49 VAL CG1 C 4.906 18.001 -18.410 1.00 . A A . 49 VAL CG1 1 1
7 6931 1 1 49 VAL CG2 C 5.814 19.979 -17.169 1.00 . A A . 49 VAL CG2 1 1
7 6932 1 1 49 VAL H H 5.597 17.990 -15.551 1.00 . A A . 49 VAL H 1 1
7 6933 1 1 49 VAL HA H 7.066 16.814 -17.567 1.00 . A A . 49 VAL HA 1 1
7 6934 1 1 49 VAL HB H 6.732 19.006 -18.819 1.00 . A A . 49 VAL HB 1 1
7 6935 1 1 49 VAL HG11 H 4.254 17.837 -17.564 1.00 . A A . 49 VAL HG11 1 1
7 6936 1 1 49 VAL HG12 H 4.398 18.606 -19.147 1.00 . A A . 49 VAL HG12 1 1
7 6937 1 1 49 VAL HG13 H 5.174 17.051 -18.846 1.00 . A A . 49 VAL HG13 1 1
7 6938 1 1 49 VAL HG21 H 4.780 19.938 -16.863 1.00 . A A . 49 VAL HG21 1 1
7 6939 1 1 49 VAL HG22 H 6.446 20.050 -16.296 1.00 . A A . 49 VAL HG22 1 1
7 6940 1 1 49 VAL HG23 H 5.970 20.844 -17.796 1.00 . A A . 49 VAL HG23 1 1
7 6941 1 1 49 VAL N N 6.476 17.608 -15.754 1.00 . A A . 49 VAL N 1 1
7 6942 1 1 49 VAL O O 8.647 19.534 -16.773 1.00 . A A . 49 VAL O 1 1
7 6943 1 1 50 ILE C C 11.698 16.975 -18.070 1.00 . A A . 50 ILE C 1 1
7 6944 1 1 50 ILE CA C 10.835 17.890 -17.208 1.00 . A A . 50 ILE CA 1 1
7 6945 1 1 50 ILE CB C 11.386 17.893 -15.770 1.00 . A A . 50 ILE CB 1 1
7 6946 1 1 50 ILE CD1 C 13.091 19.202 -14.407 1.00 . A A . 50 ILE CD1 1 1
7 6947 1 1 50 ILE CG1 C 12.769 18.546 -15.732 1.00 . A A . 50 ILE CG1 1 1
7 6948 1 1 50 ILE CG2 C 11.448 16.474 -15.224 1.00 . A A . 50 ILE CG2 1 1
7 6949 1 1 50 ILE H H 9.218 16.544 -17.435 1.00 . A A . 50 ILE H 1 1
7 6950 1 1 50 ILE HA H 10.896 18.896 -17.598 1.00 . A A . 50 ILE HA 1 1
7 6951 1 1 50 ILE HB H 10.710 18.462 -15.150 1.00 . A A . 50 ILE HB 1 1
7 6952 1 1 50 ILE HD11 H 12.927 20.268 -14.484 1.00 . A A . 50 ILE HD11 1 1
7 6953 1 1 50 ILE HD12 H 12.450 18.795 -13.638 1.00 . A A . 50 ILE HD12 1 1
7 6954 1 1 50 ILE HD13 H 14.123 19.015 -14.154 1.00 . A A . 50 ILE HD13 1 1
7 6955 1 1 50 ILE HG12 H 13.520 17.795 -15.920 1.00 . A A . 50 ILE HG12 1 1
7 6956 1 1 50 ILE HG13 H 12.822 19.304 -16.500 1.00 . A A . 50 ILE HG13 1 1
7 6957 1 1 50 ILE HG21 H 10.555 15.939 -15.511 1.00 . A A . 50 ILE HG21 1 1
7 6958 1 1 50 ILE HG22 H 12.314 15.971 -15.629 1.00 . A A . 50 ILE HG22 1 1
7 6959 1 1 50 ILE HG23 H 11.520 16.505 -14.148 1.00 . A A . 50 ILE HG23 1 1
7 6960 1 1 50 ILE N N 9.437 17.480 -17.243 1.00 . A A . 50 ILE N 1 1
7 6961 1 1 50 ILE O O 11.389 15.795 -18.244 1.00 . A A . 50 ILE O 1 1
7 6962 1 1 51 LEU C C 15.064 16.629 -18.792 1.00 . A A . 51 LEU C 1 1
7 6963 1 1 51 LEU CA C 13.693 16.757 -19.448 1.00 . A A . 51 LEU CA 1 1
7 6964 1 1 51 LEU CB C 13.831 17.420 -20.820 1.00 . A A . 51 LEU CB 1 1
7 6965 1 1 51 LEU CD1 C 12.811 18.889 -22.575 1.00 . A A . 51 LEU CD1 1 1
7 6966 1 1 51 LEU CD2 C 11.772 16.677 -22.042 1.00 . A A . 51 LEU CD2 1 1
7 6967 1 1 51 LEU CG C 12.528 17.872 -21.480 1.00 . A A . 51 LEU CG 1 1
7 6968 1 1 51 LEU H H 12.976 18.469 -18.431 1.00 . A A . 51 LEU H 1 1
7 6969 1 1 51 LEU HA H 13.274 15.770 -19.574 1.00 . A A . 51 LEU HA 1 1
7 6970 1 1 51 LEU HB2 H 14.462 18.287 -20.706 1.00 . A A . 51 LEU HB2 1 1
7 6971 1 1 51 LEU HB3 H 14.310 16.712 -21.481 1.00 . A A . 51 LEU HB3 1 1
7 6972 1 1 51 LEU HD11 H 13.227 19.784 -22.137 1.00 . A A . 51 LEU HD11 1 1
7 6973 1 1 51 LEU HD12 H 11.891 19.133 -23.086 1.00 . A A . 51 LEU HD12 1 1
7 6974 1 1 51 LEU HD13 H 13.514 18.472 -23.281 1.00 . A A . 51 LEU HD13 1 1
7 6975 1 1 51 LEU HD21 H 10.869 16.522 -21.471 1.00 . A A . 51 LEU HD21 1 1
7 6976 1 1 51 LEU HD22 H 12.394 15.797 -21.980 1.00 . A A . 51 LEU HD22 1 1
7 6977 1 1 51 LEU HD23 H 11.517 16.866 -23.075 1.00 . A A . 51 LEU HD23 1 1
7 6978 1 1 51 LEU HG H 11.902 18.347 -20.738 1.00 . A A . 51 LEU HG 1 1
7 6979 1 1 51 LEU N N 12.782 17.525 -18.605 1.00 . A A . 51 LEU N 1 1
7 6980 1 1 51 LEU O O 15.488 17.505 -18.037 1.00 . A A . 51 LEU O 1 1
7 6981 1 1 52 THR C C 18.165 15.923 -19.390 1.00 . A A . 52 THR C 1 1
7 6982 1 1 52 THR CA C 17.079 15.290 -18.527 1.00 . A A . 52 THR CA 1 1
7 6983 1 1 52 THR CB C 17.363 13.782 -18.388 1.00 . A A . 52 THR CB 1 1
7 6984 1 1 52 THR CG2 C 17.402 13.111 -19.753 1.00 . A A . 52 THR CG2 1 1
7 6985 1 1 52 THR H H 15.364 14.871 -19.695 1.00 . A A . 52 THR H 1 1
7 6986 1 1 52 THR HA H 17.111 15.733 -17.542 1.00 . A A . 52 THR HA 1 1
7 6987 1 1 52 THR HB H 16.570 13.335 -17.806 1.00 . A A . 52 THR HB 1 1
7 6988 1 1 52 THR HG1 H 18.640 14.123 -16.925 1.00 . A A . 52 THR HG1 1 1
7 6989 1 1 52 THR HG21 H 16.588 12.406 -19.830 1.00 . A A . 52 THR HG21 1 1
7 6990 1 1 52 THR HG22 H 18.340 12.591 -19.872 1.00 . A A . 52 THR HG22 1 1
7 6991 1 1 52 THR HG23 H 17.304 13.860 -20.525 1.00 . A A . 52 THR HG23 1 1
7 6992 1 1 52 THR N N 15.756 15.533 -19.087 1.00 . A A . 52 THR N 1 1
7 6993 1 1 52 THR O O 19.355 15.717 -19.155 1.00 . A A . 52 THR O 1 1
7 6994 1 1 52 THR OG1 O 18.610 13.579 -17.715 1.00 . A A . 52 THR OG1 1 1
7 6995 1 1 53 ASN C C 18.899 18.809 -20.874 1.00 . A A . 53 ASN C 1 1
7 6996 1 1 53 ASN CA C 18.685 17.356 -21.287 1.00 . A A . 53 ASN CA 1 1
7 6997 1 1 53 ASN CB C 18.175 17.294 -22.728 1.00 . A A . 53 ASN CB 1 1
7 6998 1 1 53 ASN CG C 19.294 17.415 -23.744 1.00 . A A . 53 ASN CG 1 1
7 6999 1 1 53 ASN H H 16.785 16.819 -20.526 1.00 . A A . 53 ASN H 1 1
7 7000 1 1 53 ASN HA H 19.628 16.834 -21.226 1.00 . A A . 53 ASN HA 1 1
7 7001 1 1 53 ASN HB2 H 17.673 16.350 -22.885 1.00 . A A . 53 ASN HB2 1 1
7 7002 1 1 53 ASN HB3 H 17.475 18.100 -22.892 1.00 . A A . 53 ASN HB3 1 1
7 7003 1 1 53 ASN HD21 H 18.248 18.758 -24.773 1.00 . A A . 53 ASN HD21 1 1
7 7004 1 1 53 ASN HD22 H 19.802 18.362 -25.417 1.00 . A A . 53 ASN HD22 1 1
7 7005 1 1 53 ASN N N 17.747 16.693 -20.389 1.00 . A A . 53 ASN N 1 1
7 7006 1 1 53 ASN ND2 N 19.095 18.264 -24.745 1.00 . A A . 53 ASN ND2 1 1
7 7007 1 1 53 ASN O O 19.128 19.677 -21.715 1.00 . A A . 53 ASN O 1 1
7 7008 1 1 53 ASN OD1 O 20.326 16.754 -23.629 1.00 . A A . 53 ASN OD1 1 1
7 7009 1 1 54 GLY C C 17.981 21.384 -19.610 1.00 . A A . 54 GLY C 1 1
7 7010 1 1 54 GLY CA C 19.013 20.414 -19.069 1.00 . A A . 54 GLY CA 1 1
7 7011 1 1 54 GLY H H 18.640 18.333 -18.947 1.00 . A A . 54 GLY H 1 1
7 7012 1 1 54 GLY HA2 H 18.947 20.398 -17.992 1.00 . A A . 54 GLY HA2 1 1
7 7013 1 1 54 GLY HA3 H 19.997 20.758 -19.354 1.00 . A A . 54 GLY HA3 1 1
7 7014 1 1 54 GLY N N 18.825 19.066 -19.572 1.00 . A A . 54 GLY N 1 1
7 7015 1 1 54 GLY O O 18.231 22.586 -19.695 1.00 . A A . 54 GLY O 1 1
7 7016 1 1 55 LYS C C 14.397 21.291 -19.910 1.00 . A A . 55 LYS C 1 1
7 7017 1 1 55 LYS CA C 15.741 21.687 -20.514 1.00 . A A . 55 LYS CA 1 1
7 7018 1 1 55 LYS CB C 15.684 21.561 -22.038 1.00 . A A . 55 LYS CB 1 1
7 7019 1 1 55 LYS CD C 17.872 22.098 -23.149 1.00 . A A . 55 LYS CD 1 1
7 7020 1 1 55 LYS CE C 18.582 23.049 -24.100 1.00 . A A . 55 LYS CE 1 1
7 7021 1 1 55 LYS CG C 16.496 22.618 -22.766 1.00 . A A . 55 LYS CG 1 1
7 7022 1 1 55 LYS H H 16.676 19.895 -19.886 1.00 . A A . 55 LYS H 1 1
7 7023 1 1 55 LYS HA H 15.950 22.714 -20.253 1.00 . A A . 55 LYS HA 1 1
7 7024 1 1 55 LYS HB2 H 16.060 20.589 -22.321 1.00 . A A . 55 LYS HB2 1 1
7 7025 1 1 55 LYS HB3 H 14.655 21.645 -22.356 1.00 . A A . 55 LYS HB3 1 1
7 7026 1 1 55 LYS HD2 H 18.468 21.990 -22.255 1.00 . A A . 55 LYS HD2 1 1
7 7027 1 1 55 LYS HD3 H 17.763 21.137 -23.630 1.00 . A A . 55 LYS HD3 1 1
7 7028 1 1 55 LYS HE2 H 17.842 23.651 -24.606 1.00 . A A . 55 LYS HE2 1 1
7 7029 1 1 55 LYS HE3 H 19.235 23.690 -23.526 1.00 . A A . 55 LYS HE3 1 1
7 7030 1 1 55 LYS HG2 H 15.970 22.908 -23.664 1.00 . A A . 55 LYS HG2 1 1
7 7031 1 1 55 LYS HG3 H 16.612 23.477 -22.121 1.00 . A A . 55 LYS HG3 1 1
7 7032 1 1 55 LYS HZ1 H 19.450 21.311 -24.866 1.00 . A A . 55 LYS HZ1 1 1
7 7033 1 1 55 LYS HZ2 H 20.350 22.713 -25.159 1.00 . A A . 55 LYS HZ2 1 1
7 7034 1 1 55 LYS HZ3 H 18.948 22.406 -26.053 1.00 . A A . 55 LYS HZ3 1 1
7 7035 1 1 55 LYS N N 16.816 20.861 -19.978 1.00 . A A . 55 LYS N 1 1
7 7036 1 1 55 LYS NZ N 19.389 22.318 -25.116 1.00 . A A . 55 LYS NZ 1 1
7 7037 1 1 55 LYS O O 14.235 20.177 -19.414 1.00 . A A . 55 LYS O 1 1
7 7038 1 1 56 GLN C C 11.058 21.976 -20.518 1.00 . A A . 56 GLN C 1 1
7 7039 1 1 56 GLN CA C 12.109 21.955 -19.414 1.00 . A A . 56 GLN CA 1 1
7 7040 1 1 56 GLN CB C 11.764 22.993 -18.345 1.00 . A A . 56 GLN CB 1 1
7 7041 1 1 56 GLN CD C 11.471 25.437 -17.773 1.00 . A A . 56 GLN CD 1 1
7 7042 1 1 56 GLN CG C 11.780 24.424 -18.858 1.00 . A A . 56 GLN CG 1 1
7 7043 1 1 56 GLN H H 13.630 23.080 -20.364 1.00 . A A . 56 GLN H 1 1
7 7044 1 1 56 GLN HA H 12.119 20.975 -18.962 1.00 . A A . 56 GLN HA 1 1
7 7045 1 1 56 GLN HB2 H 10.777 22.782 -17.960 1.00 . A A . 56 GLN HB2 1 1
7 7046 1 1 56 GLN HB3 H 12.480 22.915 -17.539 1.00 . A A . 56 GLN HB3 1 1
7 7047 1 1 56 GLN HE21 H 9.549 24.930 -17.812 1.00 . A A . 56 GLN HE21 1 1
7 7048 1 1 56 GLN HE22 H 9.977 26.165 -16.683 1.00 . A A . 56 GLN HE22 1 1
7 7049 1 1 56 GLN HG2 H 12.759 24.638 -19.260 1.00 . A A . 56 GLN HG2 1 1
7 7050 1 1 56 GLN HG3 H 11.042 24.520 -19.640 1.00 . A A . 56 GLN HG3 1 1
7 7051 1 1 56 GLN N N 13.439 22.210 -19.956 1.00 . A A . 56 GLN N 1 1
7 7052 1 1 56 GLN NE2 N 10.204 25.520 -17.383 1.00 . A A . 56 GLN NE2 1 1
7 7053 1 1 56 GLN O O 11.169 22.736 -21.480 1.00 . A A . 56 GLN O 1 1
7 7054 1 1 56 GLN OE1 O 12.361 26.137 -17.289 1.00 . A A . 56 GLN OE1 1 1
7 7055 1 1 57 ALA C C 8.390 22.443 -21.651 1.00 . A A . 57 ALA C 1 1
7 7056 1 1 57 ALA CA C 8.965 21.061 -21.357 1.00 . A A . 57 ALA CA 1 1
7 7057 1 1 57 ALA CB C 7.869 20.123 -20.872 1.00 . A A . 57 ALA CB 1 1
7 7058 1 1 57 ALA H H 10.005 20.557 -19.584 1.00 . A A . 57 ALA H 1 1
7 7059 1 1 57 ALA HA H 9.377 20.653 -22.269 1.00 . A A . 57 ALA HA 1 1
7 7060 1 1 57 ALA HB1 H 7.021 20.704 -20.539 1.00 . A A . 57 ALA HB1 1 1
7 7061 1 1 57 ALA HB2 H 7.567 19.475 -21.681 1.00 . A A . 57 ALA HB2 1 1
7 7062 1 1 57 ALA HB3 H 8.242 19.528 -20.053 1.00 . A A . 57 ALA HB3 1 1
7 7063 1 1 57 ALA N N 10.037 21.137 -20.373 1.00 . A A . 57 ALA N 1 1
7 7064 1 1 57 ALA O O 8.549 23.385 -20.875 1.00 . A A . 57 ALA O 1 1
7 7065 1 1 58 PRO C C 5.900 24.216 -22.351 1.00 . A A . 58 PRO C 1 1
7 7066 1 1 58 PRO CA C 7.093 23.831 -23.220 1.00 . A A . 58 PRO CA 1 1
7 7067 1 1 58 PRO CB C 6.641 23.544 -24.653 1.00 . A A . 58 PRO CB 1 1
7 7068 1 1 58 PRO CD C 7.476 21.486 -23.770 1.00 . A A . 58 PRO CD 1 1
7 7069 1 1 58 PRO CG C 6.450 22.068 -24.702 1.00 . A A . 58 PRO CG 1 1
7 7070 1 1 58 PRO HA H 7.811 24.639 -23.222 1.00 . A A . 58 PRO HA 1 1
7 7071 1 1 58 PRO HB2 H 5.718 24.070 -24.854 1.00 . A A . 58 PRO HB2 1 1
7 7072 1 1 58 PRO HB3 H 7.403 23.867 -25.347 1.00 . A A . 58 PRO HB3 1 1
7 7073 1 1 58 PRO HD2 H 7.087 20.605 -23.282 1.00 . A A . 58 PRO HD2 1 1
7 7074 1 1 58 PRO HD3 H 8.384 21.253 -24.307 1.00 . A A . 58 PRO HD3 1 1
7 7075 1 1 58 PRO HG2 H 5.455 21.815 -24.369 1.00 . A A . 58 PRO HG2 1 1
7 7076 1 1 58 PRO HG3 H 6.612 21.710 -25.708 1.00 . A A . 58 PRO HG3 1 1
7 7077 1 1 58 PRO N N 7.706 22.568 -22.797 1.00 . A A . 58 PRO N 1 1
7 7078 1 1 58 PRO O O 5.645 23.594 -21.320 1.00 . A A . 58 PRO O 1 1
7 7079 1 1 59 ASP C C 2.773 24.880 -22.388 1.00 . A A . 59 ASP C 1 1
7 7080 1 1 59 ASP CA C 4.005 25.710 -22.037 1.00 . A A . 59 ASP CA 1 1
7 7081 1 1 59 ASP CB C 3.743 27.187 -22.335 1.00 . A A . 59 ASP CB 1 1
7 7082 1 1 59 ASP CG C 4.720 28.103 -21.626 1.00 . A A . 59 ASP CG 1 1
7 7083 1 1 59 ASP H H 5.427 25.698 -23.606 1.00 . A A . 59 ASP H 1 1
7 7084 1 1 59 ASP HA H 4.211 25.596 -20.984 1.00 . A A . 59 ASP HA 1 1
7 7085 1 1 59 ASP HB2 H 3.829 27.353 -23.399 1.00 . A A . 59 ASP HB2 1 1
7 7086 1 1 59 ASP HB3 H 2.743 27.440 -22.015 1.00 . A A . 59 ASP HB3 1 1
7 7087 1 1 59 ASP N N 5.173 25.243 -22.775 1.00 . A A . 59 ASP N 1 1
7 7088 1 1 59 ASP O O 1.756 24.939 -21.696 1.00 . A A . 59 ASP O 1 1
7 7089 1 1 59 ASP OD1 O 5.157 27.755 -20.509 1.00 . A A . 59 ASP OD1 1 1
7 7090 1 1 59 ASP OD2 O 5.050 29.168 -22.189 1.00 . A A . 59 ASP OD2 1 1
7 7091 1 1 60 TRP C C 2.021 21.808 -23.566 1.00 . A A . 60 TRP C 1 1
7 7092 1 1 60 TRP CA C 1.765 23.271 -23.909 1.00 . A A . 60 TRP CA 1 1
7 7093 1 1 60 TRP CB C 1.553 23.425 -25.416 1.00 . A A . 60 TRP CB 1 1
7 7094 1 1 60 TRP CD1 C 3.714 24.261 -26.512 1.00 . A A . 60 TRP CD1 1 1
7 7095 1 1 60 TRP CD2 C 3.316 22.077 -26.809 1.00 . A A . 60 TRP CD2 1 1
7 7096 1 1 60 TRP CE2 C 4.524 22.406 -27.455 1.00 . A A . 60 TRP CE2 1 1
7 7097 1 1 60 TRP CE3 C 2.864 20.755 -26.858 1.00 . A A . 60 TRP CE3 1 1
7 7098 1 1 60 TRP CG C 2.815 23.277 -26.211 1.00 . A A . 60 TRP CG 1 1
7 7099 1 1 60 TRP CH2 C 4.815 20.175 -28.175 1.00 . A A . 60 TRP CH2 1 1
7 7100 1 1 60 TRP CZ2 C 5.281 21.461 -28.143 1.00 . A A . 60 TRP CZ2 1 1
7 7101 1 1 60 TRP CZ3 C 3.617 19.819 -27.541 1.00 . A A . 60 TRP CZ3 1 1
7 7102 1 1 60 TRP H H 3.709 24.108 -23.976 1.00 . A A . 60 TRP H 1 1
7 7103 1 1 60 TRP HA H 0.874 23.599 -23.394 1.00 . A A . 60 TRP HA 1 1
7 7104 1 1 60 TRP HB2 H 0.857 22.672 -25.754 1.00 . A A . 60 TRP HB2 1 1
7 7105 1 1 60 TRP HB3 H 1.144 24.404 -25.616 1.00 . A A . 60 TRP HB3 1 1
7 7106 1 1 60 TRP HD1 H 3.615 25.290 -26.203 1.00 . A A . 60 TRP HD1 1 1
7 7107 1 1 60 TRP HE1 H 5.511 24.251 -27.598 1.00 . A A . 60 TRP HE1 1 1
7 7108 1 1 60 TRP HE3 H 1.944 20.461 -26.376 1.00 . A A . 60 TRP HE3 1 1
7 7109 1 1 60 TRP HH2 H 5.370 19.411 -28.698 1.00 . A A . 60 TRP HH2 1 1
7 7110 1 1 60 TRP HZ2 H 6.207 21.720 -28.636 1.00 . A A . 60 TRP HZ2 1 1
7 7111 1 1 60 TRP HZ3 H 3.283 18.793 -27.591 1.00 . A A . 60 TRP HZ3 1 1
7 7112 1 1 60 TRP N N 2.872 24.111 -23.466 1.00 . A A . 60 TRP N 1 1
7 7113 1 1 60 TRP NE1 N 4.743 23.744 -27.261 1.00 . A A . 60 TRP NE1 1 1
7 7114 1 1 60 TRP O O 1.448 20.906 -24.179 1.00 . A A . 60 TRP O 1 1
7 7115 1 1 61 LEU C C 2.751 19.972 -20.726 1.00 . A A . 61 LEU C 1 1
7 7116 1 1 61 LEU CA C 3.216 20.222 -22.157 1.00 . A A . 61 LEU CA 1 1
7 7117 1 1 61 LEU CB C 4.723 19.987 -22.264 1.00 . A A . 61 LEU CB 1 1
7 7118 1 1 61 LEU CD1 C 4.427 17.573 -22.870 1.00 . A A . 61 LEU CD1 1 1
7 7119 1 1 61 LEU CD2 C 4.924 19.255 -24.654 1.00 . A A . 61 LEU CD2 1 1
7 7120 1 1 61 LEU CG C 5.162 18.862 -23.203 1.00 . A A . 61 LEU CG 1 1
7 7121 1 1 61 LEU H H 3.309 22.336 -22.131 1.00 . A A . 61 LEU H 1 1
7 7122 1 1 61 LEU HA H 2.704 19.534 -22.814 1.00 . A A . 61 LEU HA 1 1
7 7123 1 1 61 LEU HB2 H 5.177 20.903 -22.612 1.00 . A A . 61 LEU HB2 1 1
7 7124 1 1 61 LEU HB3 H 5.093 19.757 -21.275 1.00 . A A . 61 LEU HB3 1 1
7 7125 1 1 61 LEU HD11 H 4.854 16.759 -23.437 1.00 . A A . 61 LEU HD11 1 1
7 7126 1 1 61 LEU HD12 H 3.382 17.679 -23.123 1.00 . A A . 61 LEU HD12 1 1
7 7127 1 1 61 LEU HD13 H 4.522 17.366 -21.814 1.00 . A A . 61 LEU HD13 1 1
7 7128 1 1 61 LEU HD21 H 5.858 19.563 -25.100 1.00 . A A . 61 LEU HD21 1 1
7 7129 1 1 61 LEU HD22 H 4.219 20.071 -24.694 1.00 . A A . 61 LEU HD22 1 1
7 7130 1 1 61 LEU HD23 H 4.527 18.409 -25.195 1.00 . A A . 61 LEU HD23 1 1
7 7131 1 1 61 LEU HG H 6.221 18.685 -23.072 1.00 . A A . 61 LEU HG 1 1
7 7132 1 1 61 LEU N N 2.884 21.578 -22.582 1.00 . A A . 61 LEU N 1 1
7 7133 1 1 61 LEU O O 2.863 20.844 -19.865 1.00 . A A . 61 LEU O 1 1
7 7134 1 1 62 ALA C C 1.924 16.913 -18.900 1.00 . A A . 62 ALA C 1 1
7 7135 1 1 62 ALA CA C 1.754 18.407 -19.151 1.00 . A A . 62 ALA CA 1 1
7 7136 1 1 62 ALA CB C 0.296 18.809 -18.985 1.00 . A A . 62 ALA CB 1 1
7 7137 1 1 62 ALA H H 2.169 18.121 -21.207 1.00 . A A . 62 ALA H 1 1
7 7138 1 1 62 ALA HA H 2.338 18.953 -18.424 1.00 . A A . 62 ALA HA 1 1
7 7139 1 1 62 ALA HB1 H -0.322 18.186 -19.614 1.00 . A A . 62 ALA HB1 1 1
7 7140 1 1 62 ALA HB2 H 0.004 18.683 -17.953 1.00 . A A . 62 ALA HB2 1 1
7 7141 1 1 62 ALA HB3 H 0.174 19.843 -19.270 1.00 . A A . 62 ALA HB3 1 1
7 7142 1 1 62 ALA N N 2.231 18.774 -20.479 1.00 . A A . 62 ALA N 1 1
7 7143 1 1 62 ALA O O 2.289 16.160 -19.803 1.00 . A A . 62 ALA O 1 1
7 7144 1 1 63 ALA C C 0.935 14.764 -16.073 1.00 . A A . 63 ALA C 1 1
7 7145 1 1 63 ALA CA C 1.781 15.085 -17.300 1.00 . A A . 63 ALA CA 1 1
7 7146 1 1 63 ALA CB C 3.239 14.732 -17.044 1.00 . A A . 63 ALA CB 1 1
7 7147 1 1 63 ALA H H 1.372 17.139 -16.992 1.00 . A A . 63 ALA H 1 1
7 7148 1 1 63 ALA HA H 1.433 14.490 -18.131 1.00 . A A . 63 ALA HA 1 1
7 7149 1 1 63 ALA HB1 H 3.420 13.712 -17.351 1.00 . A A . 63 ALA HB1 1 1
7 7150 1 1 63 ALA HB2 H 3.875 15.397 -17.610 1.00 . A A . 63 ALA HB2 1 1
7 7151 1 1 63 ALA HB3 H 3.455 14.836 -15.991 1.00 . A A . 63 ALA HB3 1 1
7 7152 1 1 63 ALA N N 1.659 16.490 -17.668 1.00 . A A . 63 ALA N 1 1
7 7153 1 1 63 ALA O O 1.178 15.286 -14.986 1.00 . A A . 63 ALA O 1 1
7 7154 1 1 64 GLU C C -0.521 12.171 -14.572 1.00 . A A . 64 GLU C 1 1
7 7155 1 1 64 GLU CA C -0.944 13.513 -15.163 1.00 . A A . 64 GLU CA 1 1
7 7156 1 1 64 GLU CB C -2.392 13.433 -15.651 1.00 . A A . 64 GLU CB 1 1
7 7157 1 1 64 GLU CD C -2.514 15.863 -16.333 1.00 . A A . 64 GLU CD 1 1
7 7158 1 1 64 GLU CG C -3.149 14.745 -15.528 1.00 . A A . 64 GLU CG 1 1
7 7159 1 1 64 GLU H H -0.204 13.519 -17.146 1.00 . A A . 64 GLU H 1 1
7 7160 1 1 64 GLU HA H -0.874 14.268 -14.395 1.00 . A A . 64 GLU HA 1 1
7 7161 1 1 64 GLU HB2 H -2.393 13.137 -16.690 1.00 . A A . 64 GLU HB2 1 1
7 7162 1 1 64 GLU HB3 H -2.914 12.686 -15.072 1.00 . A A . 64 GLU HB3 1 1
7 7163 1 1 64 GLU HG2 H -4.159 14.598 -15.880 1.00 . A A . 64 GLU HG2 1 1
7 7164 1 1 64 GLU HG3 H -3.170 15.037 -14.488 1.00 . A A . 64 GLU HG3 1 1
7 7165 1 1 64 GLU N N -0.061 13.902 -16.256 1.00 . A A . 64 GLU N 1 1
7 7166 1 1 64 GLU O O 0.196 11.388 -15.196 1.00 . A A . 64 GLU O 1 1
7 7167 1 1 64 GLU OE1 O -2.107 15.606 -17.485 1.00 . A A . 64 GLU OE1 1 1
7 7168 1 1 64 GLU OE2 O -2.425 16.994 -15.811 1.00 . A A . 64 GLU OE2 1 1
7 7169 1 1 65 PRO C C -1.341 9.442 -13.263 1.00 . A A . 65 PRO C 1 1
7 7170 1 1 65 PRO CA C -0.655 10.652 -12.637 1.00 . A A . 65 PRO CA 1 1
7 7171 1 1 65 PRO CB C -1.188 10.895 -11.223 1.00 . A A . 65 PRO CB 1 1
7 7172 1 1 65 PRO CD C -1.833 12.785 -12.537 1.00 . A A . 65 PRO CD 1 1
7 7173 1 1 65 PRO CG C -2.266 11.910 -11.394 1.00 . A A . 65 PRO CG 1 1
7 7174 1 1 65 PRO HA H 0.410 10.480 -12.597 1.00 . A A . 65 PRO HA 1 1
7 7175 1 1 65 PRO HB2 H -1.575 9.971 -10.817 1.00 . A A . 65 PRO HB2 1 1
7 7176 1 1 65 PRO HB3 H -0.393 11.267 -10.594 1.00 . A A . 65 PRO HB3 1 1
7 7177 1 1 65 PRO HD2 H -2.690 13.112 -13.108 1.00 . A A . 65 PRO HD2 1 1
7 7178 1 1 65 PRO HD3 H -1.275 13.634 -12.172 1.00 . A A . 65 PRO HD3 1 1
7 7179 1 1 65 PRO HG2 H -3.198 11.419 -11.629 1.00 . A A . 65 PRO HG2 1 1
7 7180 1 1 65 PRO HG3 H -2.365 12.495 -10.491 1.00 . A A . 65 PRO HG3 1 1
7 7181 1 1 65 PRO N N -0.974 11.898 -13.340 1.00 . A A . 65 PRO N 1 1
7 7182 1 1 65 PRO O O -1.973 9.549 -14.314 1.00 . A A . 65 PRO O 1 1
7 7183 1 1 66 TYR C C -1.433 6.811 -14.561 1.00 . A A . 66 TYR C 1 1
7 7184 1 1 66 TYR CA C -1.817 7.061 -13.105 1.00 . A A . 66 TYR CA 1 1
7 7185 1 1 66 TYR CB C -3.339 7.127 -12.972 1.00 . A A . 66 TYR CB 1 1
7 7186 1 1 66 TYR CD1 C -3.831 4.806 -13.836 1.00 . A A . 66 TYR CD1 1 1
7 7187 1 1 66 TYR CD2 C -4.781 5.453 -11.748 1.00 . A A . 66 TYR CD2 1 1
7 7188 1 1 66 TYR CE1 C -4.430 3.566 -13.729 1.00 . A A . 66 TYR CE1 1 1
7 7189 1 1 66 TYR CE2 C -5.382 4.215 -11.632 1.00 . A A . 66 TYR CE2 1 1
7 7190 1 1 66 TYR CG C -3.996 5.771 -12.850 1.00 . A A . 66 TYR CG 1 1
7 7191 1 1 66 TYR CZ C -5.204 3.275 -12.626 1.00 . A A . 66 TYR CZ 1 1
7 7192 1 1 66 TYR H H -0.696 8.269 -11.778 1.00 . A A . 66 TYR H 1 1
7 7193 1 1 66 TYR HA H -1.448 6.244 -12.502 1.00 . A A . 66 TYR HA 1 1
7 7194 1 1 66 TYR HB2 H -3.592 7.697 -12.092 1.00 . A A . 66 TYR HB2 1 1
7 7195 1 1 66 TYR HB3 H -3.749 7.617 -13.843 1.00 . A A . 66 TYR HB3 1 1
7 7196 1 1 66 TYR HD1 H -3.224 5.037 -14.699 1.00 . A A . 66 TYR HD1 1 1
7 7197 1 1 66 TYR HD2 H -4.918 6.192 -10.972 1.00 . A A . 66 TYR HD2 1 1
7 7198 1 1 66 TYR HE1 H -4.291 2.829 -14.507 1.00 . A A . 66 TYR HE1 1 1
7 7199 1 1 66 TYR HE2 H -5.989 3.987 -10.768 1.00 . A A . 66 TYR HE2 1 1
7 7200 1 1 66 TYR HH H -6.741 2.122 -12.693 1.00 . A A . 66 TYR HH 1 1
7 7201 1 1 66 TYR N N -1.212 8.292 -12.611 1.00 . A A . 66 TYR N 1 1
7 7202 1 1 66 TYR O O -2.250 6.977 -15.465 1.00 . A A . 66 TYR O 1 1
7 7203 1 1 66 TYR OH O -5.802 2.040 -12.515 1.00 . A A . 66 TYR OH 1 1
8 7204 1 1 1 ALA C C 0.361 1.044 -2.762 1.00 . A A . 1 ALA C 1 1
8 7205 1 1 1 ALA CA C 1.302 1.060 -1.562 1.00 . A A . 1 ALA CA 1 1
8 7206 1 1 1 ALA CB C 2.232 -0.143 -1.601 1.00 . A A . 1 ALA CB 1 1
8 7207 1 1 1 ALA H1 H 0.425 0.245 0.183 1.00 . A A . 1 ALA H1 1 1
8 7208 1 1 1 ALA HA H 1.908 1.954 -1.604 1.00 . A A . 1 ALA HA 1 1
8 7209 1 1 1 ALA HB1 H 2.929 -0.085 -0.778 1.00 . A A . 1 ALA HB1 1 1
8 7210 1 1 1 ALA HB2 H 1.651 -1.050 -1.519 1.00 . A A . 1 ALA HB2 1 1
8 7211 1 1 1 ALA HB3 H 2.776 -0.147 -2.534 1.00 . A A . 1 ALA HB3 1 1
8 7212 1 1 1 ALA N N 0.555 1.081 -0.310 1.00 . A A . 1 ALA N 1 1
8 7213 1 1 1 ALA O O 0.203 0.030 -3.443 1.00 . A A . 1 ALA O 1 1
8 7214 1 1 2 PRO C C -0.511 2.298 -5.501 1.00 . A A . 2 PRO C 1 1
8 7215 1 1 2 PRO CA C -1.214 2.334 -4.148 1.00 . A A . 2 PRO CA 1 1
8 7216 1 1 2 PRO CB C -1.845 3.709 -3.911 1.00 . A A . 2 PRO CB 1 1
8 7217 1 1 2 PRO CD C -0.137 3.439 -2.260 1.00 . A A . 2 PRO CD 1 1
8 7218 1 1 2 PRO CG C -0.829 4.460 -3.121 1.00 . A A . 2 PRO CG 1 1
8 7219 1 1 2 PRO HA H -1.982 1.575 -4.123 1.00 . A A . 2 PRO HA 1 1
8 7220 1 1 2 PRO HB2 H -2.040 4.187 -4.860 1.00 . A A . 2 PRO HB2 1 1
8 7221 1 1 2 PRO HB3 H -2.767 3.596 -3.362 1.00 . A A . 2 PRO HB3 1 1
8 7222 1 1 2 PRO HD2 H 0.904 3.697 -2.132 1.00 . A A . 2 PRO HD2 1 1
8 7223 1 1 2 PRO HD3 H -0.628 3.358 -1.302 1.00 . A A . 2 PRO HD3 1 1
8 7224 1 1 2 PRO HG2 H -0.122 4.932 -3.785 1.00 . A A . 2 PRO HG2 1 1
8 7225 1 1 2 PRO HG3 H -1.318 5.200 -2.504 1.00 . A A . 2 PRO HG3 1 1
8 7226 1 1 2 PRO N N -0.278 2.192 -3.029 1.00 . A A . 2 PRO N 1 1
8 7227 1 1 2 PRO O O 0.706 2.128 -5.574 1.00 . A A . 2 PRO O 1 1
8 7228 1 1 3 ALA C C -0.179 3.815 -8.298 1.00 . A A . 3 ALA C 1 1
8 7229 1 1 3 ALA CA C -0.735 2.446 -7.919 1.00 . A A . 3 ALA CA 1 1
8 7230 1 1 3 ALA CB C -1.797 2.010 -8.918 1.00 . A A . 3 ALA CB 1 1
8 7231 1 1 3 ALA H H -2.248 2.590 -6.447 1.00 . A A . 3 ALA H 1 1
8 7232 1 1 3 ALA HA H 0.068 1.723 -7.946 1.00 . A A . 3 ALA HA 1 1
8 7233 1 1 3 ALA HB1 H -2.725 2.517 -8.699 1.00 . A A . 3 ALA HB1 1 1
8 7234 1 1 3 ALA HB2 H -1.475 2.262 -9.918 1.00 . A A . 3 ALA HB2 1 1
8 7235 1 1 3 ALA HB3 H -1.943 0.943 -8.845 1.00 . A A . 3 ALA HB3 1 1
8 7236 1 1 3 ALA N N -1.285 2.458 -6.570 1.00 . A A . 3 ALA N 1 1
8 7237 1 1 3 ALA O O -0.892 4.818 -8.256 1.00 . A A . 3 ALA O 1 1
8 7238 1 1 4 ARG C C 2.309 5.001 -10.469 1.00 . A A . 4 ARG C 1 1
8 7239 1 1 4 ARG CA C 1.748 5.095 -9.053 1.00 . A A . 4 ARG CA 1 1
8 7240 1 1 4 ARG CB C 2.870 5.434 -8.069 1.00 . A A . 4 ARG CB 1 1
8 7241 1 1 4 ARG CD C 4.903 4.659 -6.810 1.00 . A A . 4 ARG CD 1 1
8 7242 1 1 4 ARG CG C 3.803 4.268 -7.785 1.00 . A A . 4 ARG CG 1 1
8 7243 1 1 4 ARG CZ C 5.419 4.277 -4.437 1.00 . A A . 4 ARG CZ 1 1
8 7244 1 1 4 ARG H H 1.613 3.016 -8.682 1.00 . A A . 4 ARG H 1 1
8 7245 1 1 4 ARG HA H 1.007 5.880 -9.023 1.00 . A A . 4 ARG HA 1 1
8 7246 1 1 4 ARG HB2 H 3.457 6.245 -8.476 1.00 . A A . 4 ARG HB2 1 1
8 7247 1 1 4 ARG HB3 H 2.431 5.750 -7.136 1.00 . A A . 4 ARG HB3 1 1
8 7248 1 1 4 ARG HD2 H 5.799 4.112 -7.060 1.00 . A A . 4 ARG HD2 1 1
8 7249 1 1 4 ARG HD3 H 5.089 5.718 -6.905 1.00 . A A . 4 ARG HD3 1 1
8 7250 1 1 4 ARG HE H 3.589 4.222 -5.228 1.00 . A A . 4 ARG HE 1 1
8 7251 1 1 4 ARG HG2 H 3.232 3.457 -7.360 1.00 . A A . 4 ARG HG2 1 1
8 7252 1 1 4 ARG HG3 H 4.254 3.946 -8.712 1.00 . A A . 4 ARG HG3 1 1
8 7253 1 1 4 ARG HH11 H 7.021 4.670 -5.603 1.00 . A A . 4 ARG HH11 1 1
8 7254 1 1 4 ARG HH12 H 7.371 4.399 -3.928 1.00 . A A . 4 ARG HH12 1 1
8 7255 1 1 4 ARG HH21 H 4.037 3.864 -3.021 1.00 . A A . 4 ARG HH21 1 1
8 7256 1 1 4 ARG HH22 H 5.674 3.940 -2.460 1.00 . A A . 4 ARG HH22 1 1
8 7257 1 1 4 ARG N N 1.097 3.849 -8.668 1.00 . A A . 4 ARG N 1 1
8 7258 1 1 4 ARG NE N 4.538 4.364 -5.427 1.00 . A A . 4 ARG NE 1 1
8 7259 1 1 4 ARG NH1 N 6.710 4.464 -4.676 1.00 . A A . 4 ARG NH1 1 1
8 7260 1 1 4 ARG NH2 N 5.010 4.005 -3.205 1.00 . A A . 4 ARG NH2 1 1
8 7261 1 1 4 ARG O O 3.100 4.109 -10.776 1.00 . A A . 4 ARG O 1 1
8 7262 1 1 5 PHE C C 2.286 7.360 -13.285 1.00 . A A . 5 PHE C 1 1
8 7263 1 1 5 PHE CA C 2.354 5.948 -12.710 1.00 . A A . 5 PHE CA 1 1
8 7264 1 1 5 PHE CB C 1.513 4.997 -13.564 1.00 . A A . 5 PHE CB 1 1
8 7265 1 1 5 PHE CD1 C 2.965 3.062 -14.229 1.00 . A A . 5 PHE CD1 1 1
8 7266 1 1 5 PHE CD2 C 1.295 2.705 -12.565 1.00 . A A . 5 PHE CD2 1 1
8 7267 1 1 5 PHE CE1 C 3.355 1.739 -14.127 1.00 . A A . 5 PHE CE1 1 1
8 7268 1 1 5 PHE CE2 C 1.680 1.382 -12.458 1.00 . A A . 5 PHE CE2 1 1
8 7269 1 1 5 PHE CG C 1.933 3.559 -13.450 1.00 . A A . 5 PHE CG 1 1
8 7270 1 1 5 PHE CZ C 2.710 0.899 -13.241 1.00 . A A . 5 PHE CZ 1 1
8 7271 1 1 5 PHE H H 1.263 6.613 -11.022 1.00 . A A . 5 PHE H 1 1
8 7272 1 1 5 PHE HA H 3.381 5.617 -12.723 1.00 . A A . 5 PHE HA 1 1
8 7273 1 1 5 PHE HB2 H 0.481 5.066 -13.256 1.00 . A A . 5 PHE HB2 1 1
8 7274 1 1 5 PHE HB3 H 1.595 5.287 -14.600 1.00 . A A . 5 PHE HB3 1 1
8 7275 1 1 5 PHE HD1 H 3.470 3.719 -14.923 1.00 . A A . 5 PHE HD1 1 1
8 7276 1 1 5 PHE HD2 H 0.489 3.082 -11.953 1.00 . A A . 5 PHE HD2 1 1
8 7277 1 1 5 PHE HE1 H 4.160 1.365 -14.740 1.00 . A A . 5 PHE HE1 1 1
8 7278 1 1 5 PHE HE2 H 1.175 0.727 -11.765 1.00 . A A . 5 PHE HE2 1 1
8 7279 1 1 5 PHE HZ H 3.013 -0.135 -13.159 1.00 . A A . 5 PHE HZ 1 1
8 7280 1 1 5 PHE N N 1.894 5.927 -11.326 1.00 . A A . 5 PHE N 1 1
8 7281 1 1 5 PHE O O 1.532 8.204 -12.800 1.00 . A A . 5 PHE O 1 1
8 7282 1 1 6 CYS C C 2.464 8.863 -16.344 1.00 . A A . 6 CYS C 1 1
8 7283 1 1 6 CYS CA C 3.111 8.918 -14.963 1.00 . A A . 6 CYS CA 1 1
8 7284 1 1 6 CYS CB C 4.553 9.416 -15.082 1.00 . A A . 6 CYS CB 1 1
8 7285 1 1 6 CYS H H 3.658 6.896 -14.664 1.00 . A A . 6 CYS H 1 1
8 7286 1 1 6 CYS HA H 2.553 9.605 -14.345 1.00 . A A . 6 CYS HA 1 1
8 7287 1 1 6 CYS HB2 H 5.061 8.843 -15.844 1.00 . A A . 6 CYS HB2 1 1
8 7288 1 1 6 CYS HB3 H 4.544 10.457 -15.369 1.00 . A A . 6 CYS HB3 1 1
8 7289 1 1 6 CYS N N 3.079 7.610 -14.321 1.00 . A A . 6 CYS N 1 1
8 7290 1 1 6 CYS O O 2.796 8.006 -17.163 1.00 . A A . 6 CYS O 1 1
8 7291 1 1 6 CYS SG S 5.519 9.271 -13.545 1.00 . A A . 6 CYS SG 1 1
8 7292 1 1 7 VAL C C 1.139 11.152 -18.601 1.00 . A A . 7 VAL C 1 1
8 7293 1 1 7 VAL CA C 0.847 9.842 -17.877 1.00 . A A . 7 VAL CA 1 1
8 7294 1 1 7 VAL CB C -0.676 9.696 -17.699 1.00 . A A . 7 VAL CB 1 1
8 7295 1 1 7 VAL CG1 C -1.383 9.790 -19.043 1.00 . A A . 7 VAL CG1 1 1
8 7296 1 1 7 VAL CG2 C -1.007 8.383 -17.004 1.00 . A A . 7 VAL CG2 1 1
8 7297 1 1 7 VAL H H 1.318 10.441 -15.902 1.00 . A A . 7 VAL H 1 1
8 7298 1 1 7 VAL HA H 1.198 9.020 -18.484 1.00 . A A . 7 VAL HA 1 1
8 7299 1 1 7 VAL HB H -1.025 10.506 -17.076 1.00 . A A . 7 VAL HB 1 1
8 7300 1 1 7 VAL HG11 H -2.438 9.601 -18.908 1.00 . A A . 7 VAL HG11 1 1
8 7301 1 1 7 VAL HG12 H -1.241 10.778 -19.456 1.00 . A A . 7 VAL HG12 1 1
8 7302 1 1 7 VAL HG13 H -0.970 9.055 -19.718 1.00 . A A . 7 VAL HG13 1 1
8 7303 1 1 7 VAL HG21 H -0.884 7.566 -17.699 1.00 . A A . 7 VAL HG21 1 1
8 7304 1 1 7 VAL HG22 H -0.344 8.245 -16.164 1.00 . A A . 7 VAL HG22 1 1
8 7305 1 1 7 VAL HG23 H -2.029 8.408 -16.656 1.00 . A A . 7 VAL HG23 1 1
8 7306 1 1 7 VAL N N 1.539 9.784 -16.595 1.00 . A A . 7 VAL N 1 1
8 7307 1 1 7 VAL O O 0.870 12.235 -18.080 1.00 . A A . 7 VAL O 1 1
8 7308 1 1 8 TYR C C 0.932 12.507 -21.630 1.00 . A A . 8 TYR C 1 1
8 7309 1 1 8 TYR CA C 2.021 12.222 -20.600 1.00 . A A . 8 TYR CA 1 1
8 7310 1 1 8 TYR CB C 3.365 12.025 -21.304 1.00 . A A . 8 TYR CB 1 1
8 7311 1 1 8 TYR CD1 C 4.624 13.669 -19.859 1.00 . A A . 8 TYR CD1 1 1
8 7312 1 1 8 TYR CD2 C 4.910 13.800 -22.222 1.00 . A A . 8 TYR CD2 1 1
8 7313 1 1 8 TYR CE1 C 5.494 14.729 -19.691 1.00 . A A . 8 TYR CE1 1 1
8 7314 1 1 8 TYR CE2 C 5.781 14.860 -22.063 1.00 . A A . 8 TYR CE2 1 1
8 7315 1 1 8 TYR CG C 4.317 13.186 -21.126 1.00 . A A . 8 TYR CG 1 1
8 7316 1 1 8 TYR CZ C 6.070 15.321 -20.796 1.00 . A A . 8 TYR CZ 1 1
8 7317 1 1 8 TYR H H 1.881 10.155 -20.166 1.00 . A A . 8 TYR H 1 1
8 7318 1 1 8 TYR HA H 2.097 13.065 -19.930 1.00 . A A . 8 TYR HA 1 1
8 7319 1 1 8 TYR HB2 H 3.843 11.141 -20.913 1.00 . A A . 8 TYR HB2 1 1
8 7320 1 1 8 TYR HB3 H 3.193 11.897 -22.363 1.00 . A A . 8 TYR HB3 1 1
8 7321 1 1 8 TYR HD1 H 4.172 13.203 -18.996 1.00 . A A . 8 TYR HD1 1 1
8 7322 1 1 8 TYR HD2 H 4.681 13.436 -23.214 1.00 . A A . 8 TYR HD2 1 1
8 7323 1 1 8 TYR HE1 H 5.720 15.091 -18.699 1.00 . A A . 8 TYR HE1 1 1
8 7324 1 1 8 TYR HE2 H 6.232 15.324 -22.928 1.00 . A A . 8 TYR HE2 1 1
8 7325 1 1 8 TYR HH H 6.445 17.202 -20.664 1.00 . A A . 8 TYR HH 1 1
8 7326 1 1 8 TYR N N 1.690 11.045 -19.805 1.00 . A A . 8 TYR N 1 1
8 7327 1 1 8 TYR O O 0.391 11.590 -22.248 1.00 . A A . 8 TYR O 1 1
8 7328 1 1 8 TYR OH O 6.936 16.378 -20.633 1.00 . A A . 8 TYR OH 1 1
8 7329 1 1 9 TYR C C 0.150 15.193 -23.768 1.00 . A A . 9 TYR C 1 1
8 7330 1 1 9 TYR CA C -0.410 14.193 -22.760 1.00 . A A . 9 TYR CA 1 1
8 7331 1 1 9 TYR CB C -1.603 14.806 -22.025 1.00 . A A . 9 TYR CB 1 1
8 7332 1 1 9 TYR CD1 C -3.286 12.924 -22.037 1.00 . A A . 9 TYR CD1 1 1
8 7333 1 1 9 TYR CD2 C -2.467 13.688 -19.933 1.00 . A A . 9 TYR CD2 1 1
8 7334 1 1 9 TYR CE1 C -4.079 11.992 -21.396 1.00 . A A . 9 TYR CE1 1 1
8 7335 1 1 9 TYR CE2 C -3.255 12.757 -19.284 1.00 . A A . 9 TYR CE2 1 1
8 7336 1 1 9 TYR CG C -2.468 13.787 -21.319 1.00 . A A . 9 TYR CG 1 1
8 7337 1 1 9 TYR CZ C -4.059 11.912 -20.019 1.00 . A A . 9 TYR CZ 1 1
8 7338 1 1 9 TYR H H 1.083 14.470 -21.285 1.00 . A A . 9 TYR H 1 1
8 7339 1 1 9 TYR HA H -0.740 13.312 -23.290 1.00 . A A . 9 TYR HA 1 1
8 7340 1 1 9 TYR HB2 H -1.241 15.504 -21.286 1.00 . A A . 9 TYR HB2 1 1
8 7341 1 1 9 TYR HB3 H -2.223 15.332 -22.736 1.00 . A A . 9 TYR HB3 1 1
8 7342 1 1 9 TYR HD1 H -3.299 12.989 -23.116 1.00 . A A . 9 TYR HD1 1 1
8 7343 1 1 9 TYR HD2 H -1.836 14.352 -19.360 1.00 . A A . 9 TYR HD2 1 1
8 7344 1 1 9 TYR HE1 H -4.708 11.329 -21.972 1.00 . A A . 9 TYR HE1 1 1
8 7345 1 1 9 TYR HE2 H -3.241 12.695 -18.205 1.00 . A A . 9 TYR HE2 1 1
8 7346 1 1 9 TYR HH H -4.300 10.445 -18.800 1.00 . A A . 9 TYR HH 1 1
8 7347 1 1 9 TYR N N 0.616 13.785 -21.808 1.00 . A A . 9 TYR N 1 1
8 7348 1 1 9 TYR O O 1.280 15.661 -23.633 1.00 . A A . 9 TYR O 1 1
8 7349 1 1 9 TYR OH O -4.847 10.985 -19.376 1.00 . A A . 9 TYR OH 1 1
8 7350 1 1 10 ASP C C -1.211 17.632 -25.893 1.00 . A A . 10 ASP C 1 1
8 7351 1 1 10 ASP CA C -0.238 16.460 -25.809 1.00 . A A . 10 ASP CA 1 1
8 7352 1 1 10 ASP CB C -0.147 15.760 -27.166 1.00 . A A . 10 ASP CB 1 1
8 7353 1 1 10 ASP CG C 1.048 16.223 -27.977 1.00 . A A . 10 ASP CG 1 1
8 7354 1 1 10 ASP H H -1.541 15.107 -24.831 1.00 . A A . 10 ASP H 1 1
8 7355 1 1 10 ASP HA H 0.738 16.837 -25.543 1.00 . A A . 10 ASP HA 1 1
8 7356 1 1 10 ASP HB2 H -0.060 14.694 -27.009 1.00 . A A . 10 ASP HB2 1 1
8 7357 1 1 10 ASP HB3 H -1.044 15.964 -27.731 1.00 . A A . 10 ASP HB3 1 1
8 7358 1 1 10 ASP N N -0.651 15.515 -24.778 1.00 . A A . 10 ASP N 1 1
8 7359 1 1 10 ASP O O -2.389 17.499 -25.562 1.00 . A A . 10 ASP O 1 1
8 7360 1 1 10 ASP OD1 O 2.192 15.972 -27.544 1.00 . A A . 10 ASP OD1 1 1
8 7361 1 1 10 ASP OD2 O 0.839 16.836 -29.045 1.00 . A A . 10 ASP OD2 1 1
8 7362 1 1 11 GLY C C -2.815 19.694 -27.239 1.00 . A A . 11 GLY C 1 1
8 7363 1 1 11 GLY CA C -1.547 19.960 -26.453 1.00 . A A . 11 GLY CA 1 1
8 7364 1 1 11 GLY H H 0.238 18.828 -26.585 1.00 . A A . 11 GLY H 1 1
8 7365 1 1 11 GLY HA2 H -1.813 20.299 -25.463 1.00 . A A . 11 GLY HA2 1 1
8 7366 1 1 11 GLY HA3 H -0.986 20.738 -26.950 1.00 . A A . 11 GLY HA3 1 1
8 7367 1 1 11 GLY N N -0.709 18.781 -26.336 1.00 . A A . 11 GLY N 1 1
8 7368 1 1 11 GLY O O -2.788 19.613 -28.467 1.00 . A A . 11 GLY O 1 1
8 7369 1 1 12 HIS C C -6.354 19.386 -26.157 1.00 . A A . 12 HIS C 1 1
8 7370 1 1 12 HIS CA C -5.216 19.297 -27.169 1.00 . A A . 12 HIS CA 1 1
8 7371 1 1 12 HIS CB C -5.212 17.918 -27.829 1.00 . A A . 12 HIS CB 1 1
8 7372 1 1 12 HIS CD2 C -5.484 18.835 -30.240 1.00 . A A . 12 HIS CD2 1 1
8 7373 1 1 12 HIS CE1 C -4.279 17.335 -31.291 1.00 . A A . 12 HIS CE1 1 1
8 7374 1 1 12 HIS CG C -5.018 17.965 -29.314 1.00 . A A . 12 HIS CG 1 1
8 7375 1 1 12 HIS H H -3.889 19.632 -25.554 1.00 . A A . 12 HIS H 1 1
8 7376 1 1 12 HIS HA H -5.367 20.049 -27.928 1.00 . A A . 12 HIS HA 1 1
8 7377 1 1 12 HIS HB2 H -4.411 17.328 -27.409 1.00 . A A . 12 HIS HB2 1 1
8 7378 1 1 12 HIS HB3 H -6.155 17.428 -27.632 1.00 . A A . 12 HIS HB3 1 1
8 7379 1 1 12 HIS HD1 H -3.796 16.274 -29.610 1.00 . A A . 12 HIS HD1 1 1
8 7380 1 1 12 HIS HD2 H -6.111 19.695 -30.054 1.00 . A A . 12 HIS HD2 1 1
8 7381 1 1 12 HIS HE1 H -3.777 16.784 -32.072 1.00 . A A . 12 HIS HE1 1 1
8 7382 1 1 12 HIS N N -3.931 19.557 -26.530 1.00 . A A . 12 HIS N 1 1
8 7383 1 1 12 HIS ND1 N -4.268 17.037 -30.004 1.00 . A A . 12 HIS ND1 1 1
8 7384 1 1 12 HIS NE2 N -5.010 18.422 -31.461 1.00 . A A . 12 HIS NE2 1 1
8 7385 1 1 12 HIS O O -6.301 18.771 -25.091 1.00 . A A . 12 HIS O 1 1
8 7386 1 1 13 LEU C C -9.073 18.975 -25.158 1.00 . A A . 13 LEU C 1 1
8 7387 1 1 13 LEU CA C -8.534 20.326 -25.617 1.00 . A A . 13 LEU CA 1 1
8 7388 1 1 13 LEU CB C -9.635 21.111 -26.333 1.00 . A A . 13 LEU CB 1 1
8 7389 1 1 13 LEU CD1 C -8.426 23.291 -26.072 1.00 . A A . 13 LEU CD1 1 1
8 7390 1 1 13 LEU CD2 C -10.814 23.270 -26.814 1.00 . A A . 13 LEU CD2 1 1
8 7391 1 1 13 LEU CG C -9.767 22.585 -25.948 1.00 . A A . 13 LEU CG 1 1
8 7392 1 1 13 LEU H H -7.368 20.620 -27.359 1.00 . A A . 13 LEU H 1 1
8 7393 1 1 13 LEU HA H -8.210 20.884 -24.752 1.00 . A A . 13 LEU HA 1 1
8 7394 1 1 13 LEU HB2 H -9.440 21.062 -27.393 1.00 . A A . 13 LEU HB2 1 1
8 7395 1 1 13 LEU HB3 H -10.578 20.626 -26.119 1.00 . A A . 13 LEU HB3 1 1
8 7396 1 1 13 LEU HD11 H -7.916 22.942 -26.957 1.00 . A A . 13 LEU HD11 1 1
8 7397 1 1 13 LEU HD12 H -7.824 23.075 -25.201 1.00 . A A . 13 LEU HD12 1 1
8 7398 1 1 13 LEU HD13 H -8.586 24.357 -26.144 1.00 . A A . 13 LEU HD13 1 1
8 7399 1 1 13 LEU HD21 H -11.794 22.895 -26.558 1.00 . A A . 13 LEU HD21 1 1
8 7400 1 1 13 LEU HD22 H -10.610 23.066 -27.854 1.00 . A A . 13 LEU HD22 1 1
8 7401 1 1 13 LEU HD23 H -10.780 24.337 -26.643 1.00 . A A . 13 LEU HD23 1 1
8 7402 1 1 13 LEU HG H -10.086 22.654 -24.917 1.00 . A A . 13 LEU HG 1 1
8 7403 1 1 13 LEU N N -7.383 20.156 -26.497 1.00 . A A . 13 LEU N 1 1
8 7404 1 1 13 LEU O O -8.806 17.935 -25.761 1.00 . A A . 13 LEU O 1 1
8 7405 1 1 14 PRO C C -11.541 17.196 -24.396 1.00 . A A . 14 PRO C 1 1
8 7406 1 1 14 PRO CA C -10.448 17.773 -23.503 1.00 . A A . 14 PRO CA 1 1
8 7407 1 1 14 PRO CB C -11.039 18.250 -22.174 1.00 . A A . 14 PRO CB 1 1
8 7408 1 1 14 PRO CD C -10.212 20.192 -23.297 1.00 . A A . 14 PRO CD 1 1
8 7409 1 1 14 PRO CG C -11.294 19.704 -22.374 1.00 . A A . 14 PRO CG 1 1
8 7410 1 1 14 PRO HA H -9.701 17.016 -23.316 1.00 . A A . 14 PRO HA 1 1
8 7411 1 1 14 PRO HB2 H -11.954 17.712 -21.970 1.00 . A A . 14 PRO HB2 1 1
8 7412 1 1 14 PRO HB3 H -10.329 18.080 -21.379 1.00 . A A . 14 PRO HB3 1 1
8 7413 1 1 14 PRO HD2 H -10.592 20.966 -23.948 1.00 . A A . 14 PRO HD2 1 1
8 7414 1 1 14 PRO HD3 H -9.367 20.554 -22.731 1.00 . A A . 14 PRO HD3 1 1
8 7415 1 1 14 PRO HG2 H -12.264 19.849 -22.823 1.00 . A A . 14 PRO HG2 1 1
8 7416 1 1 14 PRO HG3 H -11.237 20.220 -21.426 1.00 . A A . 14 PRO HG3 1 1
8 7417 1 1 14 PRO N N -9.852 18.989 -24.066 1.00 . A A . 14 PRO N 1 1
8 7418 1 1 14 PRO O O -12.035 16.095 -24.155 1.00 . A A . 14 PRO O 1 1
8 7419 1 1 15 ALA C C -12.434 16.394 -27.262 1.00 . A A . 15 ALA C 1 1
8 7420 1 1 15 ALA CA C -12.947 17.509 -26.357 1.00 . A A . 15 ALA CA 1 1
8 7421 1 1 15 ALA CB C -13.440 18.683 -27.190 1.00 . A A . 15 ALA CB 1 1
8 7422 1 1 15 ALA H H -11.483 18.816 -25.566 1.00 . A A . 15 ALA H 1 1
8 7423 1 1 15 ALA HA H -13.780 17.135 -25.779 1.00 . A A . 15 ALA HA 1 1
8 7424 1 1 15 ALA HB1 H -12.846 18.759 -28.089 1.00 . A A . 15 ALA HB1 1 1
8 7425 1 1 15 ALA HB2 H -14.475 18.527 -27.455 1.00 . A A . 15 ALA HB2 1 1
8 7426 1 1 15 ALA HB3 H -13.347 19.594 -26.618 1.00 . A A . 15 ALA HB3 1 1
8 7427 1 1 15 ALA N N -11.914 17.947 -25.427 1.00 . A A . 15 ALA N 1 1
8 7428 1 1 15 ALA O O -13.165 15.457 -27.587 1.00 . A A . 15 ALA O 1 1
8 7429 1 1 16 THR C C -9.137 15.188 -28.097 1.00 . A A . 16 THR C 1 1
8 7430 1 1 16 THR CA C -10.562 15.502 -28.537 1.00 . A A . 16 THR CA 1 1
8 7431 1 1 16 THR CB C -10.543 15.971 -30.004 1.00 . A A . 16 THR CB 1 1
8 7432 1 1 16 THR CG2 C -9.658 17.197 -30.169 1.00 . A A . 16 THR CG2 1 1
8 7433 1 1 16 THR H H -10.641 17.270 -27.375 1.00 . A A . 16 THR H 1 1
8 7434 1 1 16 THR HA H -11.155 14.601 -28.477 1.00 . A A . 16 THR HA 1 1
8 7435 1 1 16 THR HB H -11.551 16.231 -30.296 1.00 . A A . 16 THR HB 1 1
8 7436 1 1 16 THR HG1 H -9.697 15.292 -31.651 1.00 . A A . 16 THR HG1 1 1
8 7437 1 1 16 THR HG21 H -10.201 17.964 -30.700 1.00 . A A . 16 THR HG21 1 1
8 7438 1 1 16 THR HG22 H -8.773 16.930 -30.728 1.00 . A A . 16 THR HG22 1 1
8 7439 1 1 16 THR HG23 H -9.371 17.567 -29.196 1.00 . A A . 16 THR HG23 1 1
8 7440 1 1 16 THR N N -11.173 16.500 -27.668 1.00 . A A . 16 THR N 1 1
8 7441 1 1 16 THR O O -8.299 14.797 -28.909 1.00 . A A . 16 THR O 1 1
8 7442 1 1 16 THR OG1 O -10.069 14.917 -30.849 1.00 . A A . 16 THR OG1 1 1
8 7443 1 1 17 ARG C C -7.063 13.701 -26.651 1.00 . A A . 17 ARG C 1 1
8 7444 1 1 17 ARG CA C -7.544 15.095 -26.260 1.00 . A A . 17 ARG CA 1 1
8 7445 1 1 17 ARG CB C -7.562 15.231 -24.736 1.00 . A A . 17 ARG CB 1 1
8 7446 1 1 17 ARG CD C -8.987 14.571 -22.774 1.00 . A A . 17 ARG CD 1 1
8 7447 1 1 17 ARG CG C -8.278 14.091 -24.031 1.00 . A A . 17 ARG CG 1 1
8 7448 1 1 17 ARG CZ C -9.489 13.701 -20.530 1.00 . A A . 17 ARG CZ 1 1
8 7449 1 1 17 ARG H H -9.579 15.674 -26.209 1.00 . A A . 17 ARG H 1 1
8 7450 1 1 17 ARG HA H -6.863 15.826 -26.669 1.00 . A A . 17 ARG HA 1 1
8 7451 1 1 17 ARG HB2 H -6.543 15.264 -24.377 1.00 . A A . 17 ARG HB2 1 1
8 7452 1 1 17 ARG HB3 H -8.056 16.155 -24.475 1.00 . A A . 17 ARG HB3 1 1
8 7453 1 1 17 ARG HD2 H -8.399 15.357 -22.324 1.00 . A A . 17 ARG HD2 1 1
8 7454 1 1 17 ARG HD3 H -9.956 14.959 -23.049 1.00 . A A . 17 ARG HD3 1 1
8 7455 1 1 17 ARG HE H -9.034 12.576 -22.113 1.00 . A A . 17 ARG HE 1 1
8 7456 1 1 17 ARG HG2 H -9.009 13.667 -24.703 1.00 . A A . 17 ARG HG2 1 1
8 7457 1 1 17 ARG HG3 H -7.555 13.337 -23.760 1.00 . A A . 17 ARG HG3 1 1
8 7458 1 1 17 ARG HH11 H -9.566 15.713 -20.699 1.00 . A A . 17 ARG HH11 1 1
8 7459 1 1 17 ARG HH12 H -9.919 15.087 -19.123 1.00 . A A . 17 ARG HH12 1 1
8 7460 1 1 17 ARG HH21 H -9.496 11.740 -20.041 1.00 . A A . 17 ARG HH21 1 1
8 7461 1 1 17 ARG HH22 H -9.878 12.827 -18.749 1.00 . A A . 17 ARG HH22 1 1
8 7462 1 1 17 ARG N N -8.869 15.360 -26.807 1.00 . A A . 17 ARG N 1 1
8 7463 1 1 17 ARG NE N -9.164 13.496 -21.801 1.00 . A A . 17 ARG NE 1 1
8 7464 1 1 17 ARG NH1 N -9.672 14.935 -20.080 1.00 . A A . 17 ARG NH1 1 1
8 7465 1 1 17 ARG NH2 N -9.633 12.671 -19.706 1.00 . A A . 17 ARG NH2 1 1
8 7466 1 1 17 ARG O O -7.861 12.836 -27.013 1.00 . A A . 17 ARG O 1 1
8 7467 1 1 18 VAL C C -3.980 11.878 -26.020 1.00 . A A . 18 VAL C 1 1
8 7468 1 1 18 VAL CA C -5.165 12.201 -26.922 1.00 . A A . 18 VAL CA 1 1
8 7469 1 1 18 VAL CB C -4.701 12.172 -28.391 1.00 . A A . 18 VAL CB 1 1
8 7470 1 1 18 VAL CG1 C -4.202 10.785 -28.765 1.00 . A A . 18 VAL CG1 1 1
8 7471 1 1 18 VAL CG2 C -5.829 12.609 -29.314 1.00 . A A . 18 VAL CG2 1 1
8 7472 1 1 18 VAL H H -5.168 14.218 -26.281 1.00 . A A . 18 VAL H 1 1
8 7473 1 1 18 VAL HA H -5.923 11.443 -26.791 1.00 . A A . 18 VAL HA 1 1
8 7474 1 1 18 VAL HB H -3.883 12.867 -28.503 1.00 . A A . 18 VAL HB 1 1
8 7475 1 1 18 VAL HG11 H -4.983 10.061 -28.587 1.00 . A A . 18 VAL HG11 1 1
8 7476 1 1 18 VAL HG12 H -3.927 10.771 -29.810 1.00 . A A . 18 VAL HG12 1 1
8 7477 1 1 18 VAL HG13 H -3.340 10.538 -28.162 1.00 . A A . 18 VAL HG13 1 1
8 7478 1 1 18 VAL HG21 H -6.064 13.646 -29.129 1.00 . A A . 18 VAL HG21 1 1
8 7479 1 1 18 VAL HG22 H -5.520 12.486 -30.341 1.00 . A A . 18 VAL HG22 1 1
8 7480 1 1 18 VAL HG23 H -6.703 12.002 -29.126 1.00 . A A . 18 VAL HG23 1 1
8 7481 1 1 18 VAL N N -5.753 13.490 -26.576 1.00 . A A . 18 VAL N 1 1
8 7482 1 1 18 VAL O O -3.080 12.700 -25.840 1.00 . A A . 18 VAL O 1 1
8 7483 1 1 19 LEU C C -1.676 9.835 -25.371 1.00 . A A . 19 LEU C 1 1
8 7484 1 1 19 LEU CA C -2.908 10.242 -24.570 1.00 . A A . 19 LEU CA 1 1
8 7485 1 1 19 LEU CB C -3.376 9.073 -23.701 1.00 . A A . 19 LEU CB 1 1
8 7486 1 1 19 LEU CD1 C -3.409 8.294 -21.319 1.00 . A A . 19 LEU CD1 1 1
8 7487 1 1 19 LEU CD2 C -1.455 7.749 -22.783 1.00 . A A . 19 LEU CD2 1 1
8 7488 1 1 19 LEU CG C -2.530 8.777 -22.462 1.00 . A A . 19 LEU CG 1 1
8 7489 1 1 19 LEU H H -4.728 10.065 -25.635 1.00 . A A . 19 LEU H 1 1
8 7490 1 1 19 LEU HA H -2.650 11.074 -23.931 1.00 . A A . 19 LEU HA 1 1
8 7491 1 1 19 LEU HB2 H -4.381 9.286 -23.372 1.00 . A A . 19 LEU HB2 1 1
8 7492 1 1 19 LEU HB3 H -3.382 8.186 -24.318 1.00 . A A . 19 LEU HB3 1 1
8 7493 1 1 19 LEU HD11 H -3.828 9.144 -20.803 1.00 . A A . 19 LEU HD11 1 1
8 7494 1 1 19 LEU HD12 H -2.815 7.711 -20.630 1.00 . A A . 19 LEU HD12 1 1
8 7495 1 1 19 LEU HD13 H -4.207 7.681 -21.713 1.00 . A A . 19 LEU HD13 1 1
8 7496 1 1 19 LEU HD21 H -1.404 7.603 -23.851 1.00 . A A . 19 LEU HD21 1 1
8 7497 1 1 19 LEU HD22 H -1.699 6.813 -22.303 1.00 . A A . 19 LEU HD22 1 1
8 7498 1 1 19 LEU HD23 H -0.500 8.101 -22.420 1.00 . A A . 19 LEU HD23 1 1
8 7499 1 1 19 LEU HG H -2.040 9.687 -22.143 1.00 . A A . 19 LEU HG 1 1
8 7500 1 1 19 LEU N N -3.984 10.676 -25.454 1.00 . A A . 19 LEU N 1 1
8 7501 1 1 19 LEU O O -1.784 9.173 -26.404 1.00 . A A . 19 LEU O 1 1
8 7502 1 1 20 LEU C C 1.183 8.480 -25.237 1.00 . A A . 20 LEU C 1 1
8 7503 1 1 20 LEU CA C 0.750 9.908 -25.556 1.00 . A A . 20 LEU CA 1 1
8 7504 1 1 20 LEU CB C 1.845 10.890 -25.136 1.00 . A A . 20 LEU CB 1 1
8 7505 1 1 20 LEU CD1 C 2.530 13.255 -24.663 1.00 . A A . 20 LEU CD1 1 1
8 7506 1 1 20 LEU CD2 C 1.715 12.624 -26.942 1.00 . A A . 20 LEU CD2 1 1
8 7507 1 1 20 LEU CG C 1.580 12.364 -25.449 1.00 . A A . 20 LEU CG 1 1
8 7508 1 1 20 LEU H H -0.482 10.758 -24.060 1.00 . A A . 20 LEU H 1 1
8 7509 1 1 20 LEU HA H 0.590 9.994 -26.620 1.00 . A A . 20 LEU HA 1 1
8 7510 1 1 20 LEU HB2 H 1.980 10.798 -24.069 1.00 . A A . 20 LEU HB2 1 1
8 7511 1 1 20 LEU HB3 H 2.757 10.603 -25.639 1.00 . A A . 20 LEU HB3 1 1
8 7512 1 1 20 LEU HD11 H 2.477 14.263 -25.047 1.00 . A A . 20 LEU HD11 1 1
8 7513 1 1 20 LEU HD12 H 3.539 12.883 -24.764 1.00 . A A . 20 LEU HD12 1 1
8 7514 1 1 20 LEU HD13 H 2.248 13.250 -23.621 1.00 . A A . 20 LEU HD13 1 1
8 7515 1 1 20 LEU HD21 H 0.750 12.512 -27.415 1.00 . A A . 20 LEU HD21 1 1
8 7516 1 1 20 LEU HD22 H 2.410 11.916 -27.369 1.00 . A A . 20 LEU HD22 1 1
8 7517 1 1 20 LEU HD23 H 2.080 13.628 -27.101 1.00 . A A . 20 LEU HD23 1 1
8 7518 1 1 20 LEU HG H 0.570 12.612 -25.155 1.00 . A A . 20 LEU HG 1 1
8 7519 1 1 20 LEU N N -0.504 10.233 -24.886 1.00 . A A . 20 LEU N 1 1
8 7520 1 1 20 LEU O O 1.274 7.636 -26.128 1.00 . A A . 20 LEU O 1 1
8 7521 1 1 21 MET C C 2.085 6.859 -22.016 1.00 . A A . 21 MET C 1 1
8 7522 1 1 21 MET CA C 1.867 6.891 -23.525 1.00 . A A . 21 MET CA 1 1
8 7523 1 1 21 MET CB C 3.151 6.476 -24.247 1.00 . A A . 21 MET CB 1 1
8 7524 1 1 21 MET CE C 3.949 2.476 -25.102 1.00 . A A . 21 MET CE 1 1
8 7525 1 1 21 MET CG C 3.074 5.095 -24.877 1.00 . A A . 21 MET CG 1 1
8 7526 1 1 21 MET H H 1.357 8.933 -23.297 1.00 . A A . 21 MET H 1 1
8 7527 1 1 21 MET HA H 1.082 6.196 -23.779 1.00 . A A . 21 MET HA 1 1
8 7528 1 1 21 MET HB2 H 3.359 7.194 -25.027 1.00 . A A . 21 MET HB2 1 1
8 7529 1 1 21 MET HB3 H 3.966 6.480 -23.538 1.00 . A A . 21 MET HB3 1 1
8 7530 1 1 21 MET HE1 H 3.292 2.642 -25.943 1.00 . A A . 21 MET HE1 1 1
8 7531 1 1 21 MET HE2 H 4.813 1.913 -25.426 1.00 . A A . 21 MET HE2 1 1
8 7532 1 1 21 MET HE3 H 3.425 1.922 -24.338 1.00 . A A . 21 MET HE3 1 1
8 7533 1 1 21 MET HG2 H 2.168 4.612 -24.545 1.00 . A A . 21 MET HG2 1 1
8 7534 1 1 21 MET HG3 H 3.047 5.207 -25.951 1.00 . A A . 21 MET HG3 1 1
8 7535 1 1 21 MET N N 1.447 8.218 -23.962 1.00 . A A . 21 MET N 1 1
8 7536 1 1 21 MET O O 2.339 7.891 -21.394 1.00 . A A . 21 MET O 1 1
8 7537 1 1 21 MET SD S 4.479 4.053 -24.439 1.00 . A A . 21 MET SD 1 1
8 7538 1 1 22 TYR C C 3.634 5.239 -19.662 1.00 . A A . 22 TYR C 1 1
8 7539 1 1 22 TYR CA C 2.169 5.504 -19.997 1.00 . A A . 22 TYR CA 1 1
8 7540 1 1 22 TYR CB C 1.300 4.356 -19.479 1.00 . A A . 22 TYR CB 1 1
8 7541 1 1 22 TYR CD1 C -0.958 4.755 -20.537 1.00 . A A . 22 TYR CD1 1 1
8 7542 1 1 22 TYR CD2 C -0.771 4.969 -18.171 1.00 . A A . 22 TYR CD2 1 1
8 7543 1 1 22 TYR CE1 C -2.301 5.070 -20.465 1.00 . A A . 22 TYR CE1 1 1
8 7544 1 1 22 TYR CE2 C -2.114 5.283 -18.088 1.00 . A A . 22 TYR CE2 1 1
8 7545 1 1 22 TYR CG C -0.170 4.700 -19.395 1.00 . A A . 22 TYR CG 1 1
8 7546 1 1 22 TYR CZ C -2.874 5.333 -19.238 1.00 . A A . 22 TYR CZ 1 1
8 7547 1 1 22 TYR H H 1.781 4.884 -21.983 1.00 . A A . 22 TYR H 1 1
8 7548 1 1 22 TYR HA H 1.861 6.420 -19.515 1.00 . A A . 22 TYR HA 1 1
8 7549 1 1 22 TYR HB2 H 1.404 3.509 -20.139 1.00 . A A . 22 TYR HB2 1 1
8 7550 1 1 22 TYR HB3 H 1.634 4.079 -18.490 1.00 . A A . 22 TYR HB3 1 1
8 7551 1 1 22 TYR HD1 H -0.506 4.549 -21.497 1.00 . A A . 22 TYR HD1 1 1
8 7552 1 1 22 TYR HD2 H -0.172 4.929 -17.272 1.00 . A A . 22 TYR HD2 1 1
8 7553 1 1 22 TYR HE1 H -2.897 5.109 -21.365 1.00 . A A . 22 TYR HE1 1 1
8 7554 1 1 22 TYR HE2 H -2.563 5.489 -17.128 1.00 . A A . 22 TYR HE2 1 1
8 7555 1 1 22 TYR HH H -4.730 4.837 -19.158 1.00 . A A . 22 TYR HH 1 1
8 7556 1 1 22 TYR N N 1.985 5.669 -21.434 1.00 . A A . 22 TYR N 1 1
8 7557 1 1 22 TYR O O 4.265 4.355 -20.241 1.00 . A A . 22 TYR O 1 1
8 7558 1 1 22 TYR OH O -4.212 5.645 -19.161 1.00 . A A . 22 TYR OH 1 1
8 7559 1 1 23 VAL C C 5.655 5.147 -16.962 1.00 . A A . 23 VAL C 1 1
8 7560 1 1 23 VAL CA C 5.557 5.860 -18.306 1.00 . A A . 23 VAL CA 1 1
8 7561 1 1 23 VAL CB C 6.264 7.225 -18.203 1.00 . A A . 23 VAL CB 1 1
8 7562 1 1 23 VAL CG1 C 7.725 7.043 -17.822 1.00 . A A . 23 VAL CG1 1 1
8 7563 1 1 23 VAL CG2 C 6.136 7.991 -19.511 1.00 . A A . 23 VAL CG2 1 1
8 7564 1 1 23 VAL H H 3.614 6.698 -18.296 1.00 . A A . 23 VAL H 1 1
8 7565 1 1 23 VAL HA H 6.067 5.270 -19.054 1.00 . A A . 23 VAL HA 1 1
8 7566 1 1 23 VAL HB H 5.781 7.799 -17.425 1.00 . A A . 23 VAL HB 1 1
8 7567 1 1 23 VAL HG11 H 7.788 6.562 -16.857 1.00 . A A . 23 VAL HG11 1 1
8 7568 1 1 23 VAL HG12 H 8.217 6.430 -18.564 1.00 . A A . 23 VAL HG12 1 1
8 7569 1 1 23 VAL HG13 H 8.207 8.008 -17.775 1.00 . A A . 23 VAL HG13 1 1
8 7570 1 1 23 VAL HG21 H 7.051 8.531 -19.703 1.00 . A A . 23 VAL HG21 1 1
8 7571 1 1 23 VAL HG22 H 5.951 7.296 -20.317 1.00 . A A . 23 VAL HG22 1 1
8 7572 1 1 23 VAL HG23 H 5.314 8.689 -19.442 1.00 . A A . 23 VAL HG23 1 1
8 7573 1 1 23 VAL N N 4.168 6.011 -18.721 1.00 . A A . 23 VAL N 1 1
8 7574 1 1 23 VAL O O 5.284 5.699 -15.926 1.00 . A A . 23 VAL O 1 1
8 7575 1 1 24 ARG C C 7.414 3.686 -14.889 1.00 . A A . 24 ARG C 1 1
8 7576 1 1 24 ARG CA C 6.302 3.126 -15.771 1.00 . A A . 24 ARG CA 1 1
8 7577 1 1 24 ARG CB C 6.599 1.666 -16.118 1.00 . A A . 24 ARG CB 1 1
8 7578 1 1 24 ARG CD C 5.807 -0.432 -17.253 1.00 . A A . 24 ARG CD 1 1
8 7579 1 1 24 ARG CG C 5.639 1.075 -17.137 1.00 . A A . 24 ARG CG 1 1
8 7580 1 1 24 ARG CZ C 6.265 -2.084 -19.015 1.00 . A A . 24 ARG CZ 1 1
8 7581 1 1 24 ARG H H 6.434 3.530 -17.844 1.00 . A A . 24 ARG H 1 1
8 7582 1 1 24 ARG HA H 5.370 3.176 -15.229 1.00 . A A . 24 ARG HA 1 1
8 7583 1 1 24 ARG HB2 H 7.600 1.599 -16.519 1.00 . A A . 24 ARG HB2 1 1
8 7584 1 1 24 ARG HB3 H 6.541 1.075 -15.216 1.00 . A A . 24 ARG HB3 1 1
8 7585 1 1 24 ARG HD2 H 6.526 -0.758 -16.516 1.00 . A A . 24 ARG HD2 1 1
8 7586 1 1 24 ARG HD3 H 4.855 -0.903 -17.061 1.00 . A A . 24 ARG HD3 1 1
8 7587 1 1 24 ARG HE H 6.611 -0.126 -19.171 1.00 . A A . 24 ARG HE 1 1
8 7588 1 1 24 ARG HG2 H 4.626 1.290 -16.830 1.00 . A A . 24 ARG HG2 1 1
8 7589 1 1 24 ARG HG3 H 5.829 1.526 -18.100 1.00 . A A . 24 ARG HG3 1 1
8 7590 1 1 24 ARG HH11 H 5.481 -2.847 -17.317 1.00 . A A . 24 ARG HH11 1 1
8 7591 1 1 24 ARG HH12 H 5.809 -4.001 -18.567 1.00 . A A . 24 ARG HH12 1 1
8 7592 1 1 24 ARG HH21 H 7.046 -1.636 -20.825 1.00 . A A . 24 ARG HH21 1 1
8 7593 1 1 24 ARG HH22 H 6.700 -3.311 -20.562 1.00 . A A . 24 ARG HH22 1 1
8 7594 1 1 24 ARG N N 6.156 3.916 -16.987 1.00 . A A . 24 ARG N 1 1
8 7595 1 1 24 ARG NE N 6.274 -0.829 -18.579 1.00 . A A . 24 ARG NE 1 1
8 7596 1 1 24 ARG NH1 N 5.815 -3.057 -18.236 1.00 . A A . 24 ARG NH1 1 1
8 7597 1 1 24 ARG NH2 N 6.707 -2.367 -20.234 1.00 . A A . 24 ARG NH2 1 1
8 7598 1 1 24 ARG O O 8.463 4.100 -15.383 1.00 . A A . 24 ARG O 1 1
8 7599 1 1 25 ILE C C 9.218 3.153 -12.319 1.00 . A A . 25 ILE C 1 1
8 7600 1 1 25 ILE CA C 8.159 4.205 -12.631 1.00 . A A . 25 ILE CA 1 1
8 7601 1 1 25 ILE CB C 7.491 4.651 -11.317 1.00 . A A . 25 ILE CB 1 1
8 7602 1 1 25 ILE CD1 C 5.527 5.961 -10.366 1.00 . A A . 25 ILE CD1 1 1
8 7603 1 1 25 ILE CG1 C 6.251 5.498 -11.611 1.00 . A A . 25 ILE CG1 1 1
8 7604 1 1 25 ILE CG2 C 8.478 5.428 -10.459 1.00 . A A . 25 ILE CG2 1 1
8 7605 1 1 25 ILE H H 6.322 3.353 -13.248 1.00 . A A . 25 ILE H 1 1
8 7606 1 1 25 ILE HA H 8.640 5.064 -13.077 1.00 . A A . 25 ILE HA 1 1
8 7607 1 1 25 ILE HB H 7.195 3.768 -10.772 1.00 . A A . 25 ILE HB 1 1
8 7608 1 1 25 ILE HD11 H 4.502 6.199 -10.614 1.00 . A A . 25 ILE HD11 1 1
8 7609 1 1 25 ILE HD12 H 5.543 5.174 -9.626 1.00 . A A . 25 ILE HD12 1 1
8 7610 1 1 25 ILE HD13 H 6.014 6.839 -9.971 1.00 . A A . 25 ILE HD13 1 1
8 7611 1 1 25 ILE HG12 H 6.544 6.373 -12.168 1.00 . A A . 25 ILE HG12 1 1
8 7612 1 1 25 ILE HG13 H 5.559 4.915 -12.202 1.00 . A A . 25 ILE HG13 1 1
8 7613 1 1 25 ILE HG21 H 8.210 5.324 -9.418 1.00 . A A . 25 ILE HG21 1 1
8 7614 1 1 25 ILE HG22 H 9.473 5.038 -10.613 1.00 . A A . 25 ILE HG22 1 1
8 7615 1 1 25 ILE HG23 H 8.453 6.471 -10.735 1.00 . A A . 25 ILE HG23 1 1
8 7616 1 1 25 ILE N N 7.177 3.696 -13.581 1.00 . A A . 25 ILE N 1 1
8 7617 1 1 25 ILE O O 9.425 2.790 -11.162 1.00 . A A . 25 ILE O 1 1
8 7618 1 1 26 GLY C C 12.230 2.053 -13.830 1.00 . A A . 26 GLY C 1 1
8 7619 1 1 26 GLY CA C 10.919 1.664 -13.176 1.00 . A A . 26 GLY CA 1 1
8 7620 1 1 26 GLY H H 9.679 2.995 -14.261 1.00 . A A . 26 GLY H 1 1
8 7621 1 1 26 GLY HA2 H 11.084 1.523 -12.119 1.00 . A A . 26 GLY HA2 1 1
8 7622 1 1 26 GLY HA3 H 10.579 0.733 -13.605 1.00 . A A . 26 GLY HA3 1 1
8 7623 1 1 26 GLY N N 9.888 2.668 -13.360 1.00 . A A . 26 GLY N 1 1
8 7624 1 1 26 GLY O O 13.305 1.719 -13.331 1.00 . A A . 26 GLY O 1 1
8 7625 1 1 27 THR C C 13.062 4.474 -16.459 1.00 . A A . 27 THR C 1 1
8 7626 1 1 27 THR CA C 13.332 3.195 -15.676 1.00 . A A . 27 THR CA 1 1
8 7627 1 1 27 THR CB C 13.825 2.106 -16.647 1.00 . A A . 27 THR CB 1 1
8 7628 1 1 27 THR CG2 C 12.834 1.906 -17.784 1.00 . A A . 27 THR CG2 1 1
8 7629 1 1 27 THR H H 11.258 2.998 -15.299 1.00 . A A . 27 THR H 1 1
8 7630 1 1 27 THR HA H 14.113 3.384 -14.953 1.00 . A A . 27 THR HA 1 1
8 7631 1 1 27 THR HB H 13.919 1.176 -16.104 1.00 . A A . 27 THR HB 1 1
8 7632 1 1 27 THR HG1 H 15.693 1.710 -17.142 1.00 . A A . 27 THR HG1 1 1
8 7633 1 1 27 THR HG21 H 11.832 1.871 -17.385 1.00 . A A . 27 THR HG21 1 1
8 7634 1 1 27 THR HG22 H 13.052 0.978 -18.293 1.00 . A A . 27 THR HG22 1 1
8 7635 1 1 27 THR HG23 H 12.916 2.727 -18.481 1.00 . A A . 27 THR HG23 1 1
8 7636 1 1 27 THR N N 12.144 2.762 -14.951 1.00 . A A . 27 THR N 1 1
8 7637 1 1 27 THR O O 11.929 4.952 -16.519 1.00 . A A . 27 THR O 1 1
8 7638 1 1 27 THR OG1 O 15.104 2.468 -17.180 1.00 . A A . 27 THR OG1 1 1
8 7639 1 1 28 THR C C 13.846 5.947 -19.325 1.00 . A A . 28 THR C 1 1
8 7640 1 1 28 THR CA C 13.989 6.253 -17.839 1.00 . A A . 28 THR CA 1 1
8 7641 1 1 28 THR CB C 15.204 7.175 -17.631 1.00 . A A . 28 THR CB 1 1
8 7642 1 1 28 THR CG2 C 15.206 7.761 -16.227 1.00 . A A . 28 THR CG2 1 1
8 7643 1 1 28 THR H H 14.990 4.600 -16.975 1.00 . A A . 28 THR H 1 1
8 7644 1 1 28 THR HA H 13.105 6.775 -17.502 1.00 . A A . 28 THR HA 1 1
8 7645 1 1 28 THR HB H 15.148 7.986 -18.343 1.00 . A A . 28 THR HB 1 1
8 7646 1 1 28 THR HG1 H 17.134 7.060 -18.020 1.00 . A A . 28 THR HG1 1 1
8 7647 1 1 28 THR HG21 H 15.593 8.768 -16.258 1.00 . A A . 28 THR HG21 1 1
8 7648 1 1 28 THR HG22 H 15.828 7.155 -15.585 1.00 . A A . 28 THR HG22 1 1
8 7649 1 1 28 THR HG23 H 14.197 7.775 -15.842 1.00 . A A . 28 THR HG23 1 1
8 7650 1 1 28 THR N N 14.112 5.027 -17.059 1.00 . A A . 28 THR N 1 1
8 7651 1 1 28 THR O O 14.682 5.259 -19.910 1.00 . A A . 28 THR O 1 1
8 7652 1 1 28 THR OG1 O 16.417 6.445 -17.850 1.00 . A A . 28 THR OG1 1 1
8 7653 1 1 29 ALA C C 12.233 7.562 -22.062 1.00 . A A . 29 ALA C 1 1
8 7654 1 1 29 ALA CA C 12.531 6.246 -21.351 1.00 . A A . 29 ALA CA 1 1
8 7655 1 1 29 ALA CB C 11.380 5.269 -21.541 1.00 . A A . 29 ALA CB 1 1
8 7656 1 1 29 ALA H H 12.150 7.002 -19.411 1.00 . A A . 29 ALA H 1 1
8 7657 1 1 29 ALA HA H 13.418 5.807 -21.783 1.00 . A A . 29 ALA HA 1 1
8 7658 1 1 29 ALA HB1 H 11.735 4.261 -21.382 1.00 . A A . 29 ALA HB1 1 1
8 7659 1 1 29 ALA HB2 H 10.598 5.492 -20.831 1.00 . A A . 29 ALA HB2 1 1
8 7660 1 1 29 ALA HB3 H 10.992 5.361 -22.544 1.00 . A A . 29 ALA HB3 1 1
8 7661 1 1 29 ALA N N 12.781 6.462 -19.931 1.00 . A A . 29 ALA N 1 1
8 7662 1 1 29 ALA O O 12.125 8.612 -21.429 1.00 . A A . 29 ALA O 1 1
8 7663 1 1 30 THR C C 10.430 8.611 -24.802 1.00 . A A . 30 THR C 1 1
8 7664 1 1 30 THR CA C 11.820 8.684 -24.182 1.00 . A A . 30 THR CA 1 1
8 7665 1 1 30 THR CB C 12.861 8.869 -25.303 1.00 . A A . 30 THR CB 1 1
8 7666 1 1 30 THR CG2 C 13.285 10.325 -25.413 1.00 . A A . 30 THR CG2 1 1
8 7667 1 1 30 THR H H 12.200 6.632 -23.832 1.00 . A A . 30 THR H 1 1
8 7668 1 1 30 THR HA H 11.868 9.544 -23.530 1.00 . A A . 30 THR HA 1 1
8 7669 1 1 30 THR HB H 12.415 8.567 -26.240 1.00 . A A . 30 THR HB 1 1
8 7670 1 1 30 THR HG1 H 14.507 8.421 -24.314 1.00 . A A . 30 THR HG1 1 1
8 7671 1 1 30 THR HG21 H 13.516 10.708 -24.431 1.00 . A A . 30 THR HG21 1 1
8 7672 1 1 30 THR HG22 H 12.480 10.903 -25.844 1.00 . A A . 30 THR HG22 1 1
8 7673 1 1 30 THR HG23 H 14.158 10.399 -26.044 1.00 . A A . 30 THR HG23 1 1
8 7674 1 1 30 THR N N 12.103 7.498 -23.384 1.00 . A A . 30 THR N 1 1
8 7675 1 1 30 THR O O 9.949 7.530 -25.146 1.00 . A A . 30 THR O 1 1
8 7676 1 1 30 THR OG1 O 14.008 8.051 -25.046 1.00 . A A . 30 THR OG1 1 1
8 7677 1 1 31 ILE C C 8.450 10.663 -26.803 1.00 . A A . 31 ILE C 1 1
8 7678 1 1 31 ILE CA C 8.453 9.832 -25.525 1.00 . A A . 31 ILE CA 1 1
8 7679 1 1 31 ILE CB C 7.437 10.431 -24.534 1.00 . A A . 31 ILE CB 1 1
8 7680 1 1 31 ILE CD1 C 6.727 10.314 -22.093 1.00 . A A . 31 ILE CD1 1 1
8 7681 1 1 31 ILE CG1 C 7.397 9.603 -23.248 1.00 . A A . 31 ILE CG1 1 1
8 7682 1 1 31 ILE CG2 C 6.056 10.500 -25.169 1.00 . A A . 31 ILE CG2 1 1
8 7683 1 1 31 ILE H H 10.224 10.594 -24.651 1.00 . A A . 31 ILE H 1 1
8 7684 1 1 31 ILE HA H 8.143 8.824 -25.762 1.00 . A A . 31 ILE HA 1 1
8 7685 1 1 31 ILE HB H 7.749 11.437 -24.298 1.00 . A A . 31 ILE HB 1 1
8 7686 1 1 31 ILE HD11 H 7.186 10.005 -21.165 1.00 . A A . 31 ILE HD11 1 1
8 7687 1 1 31 ILE HD12 H 6.841 11.381 -22.211 1.00 . A A . 31 ILE HD12 1 1
8 7688 1 1 31 ILE HD13 H 5.677 10.062 -22.076 1.00 . A A . 31 ILE HD13 1 1
8 7689 1 1 31 ILE HG12 H 6.857 8.688 -23.432 1.00 . A A . 31 ILE HG12 1 1
8 7690 1 1 31 ILE HG13 H 8.409 9.366 -22.950 1.00 . A A . 31 ILE HG13 1 1
8 7691 1 1 31 ILE HG21 H 5.311 10.209 -24.443 1.00 . A A . 31 ILE HG21 1 1
8 7692 1 1 31 ILE HG22 H 5.862 11.510 -25.498 1.00 . A A . 31 ILE HG22 1 1
8 7693 1 1 31 ILE HG23 H 6.015 9.831 -26.015 1.00 . A A . 31 ILE HG23 1 1
8 7694 1 1 31 ILE N N 9.788 9.766 -24.944 1.00 . A A . 31 ILE N 1 1
8 7695 1 1 31 ILE O O 8.898 11.810 -26.813 1.00 . A A . 31 ILE O 1 1
8 7696 1 1 32 THR C C 6.517 11.413 -29.378 1.00 . A A . 32 THR C 1 1
8 7697 1 1 32 THR CA C 7.879 10.763 -29.167 1.00 . A A . 32 THR CA 1 1
8 7698 1 1 32 THR CB C 8.161 9.797 -30.334 1.00 . A A . 32 THR CB 1 1
8 7699 1 1 32 THR CG2 C 8.339 10.560 -31.637 1.00 . A A . 32 THR CG2 1 1
8 7700 1 1 32 THR H H 7.601 9.161 -27.812 1.00 . A A . 32 THR H 1 1
8 7701 1 1 32 THR HA H 8.639 11.531 -29.172 1.00 . A A . 32 THR HA 1 1
8 7702 1 1 32 THR HB H 7.318 9.128 -30.438 1.00 . A A . 32 THR HB 1 1
8 7703 1 1 32 THR HG1 H 9.145 8.095 -30.181 1.00 . A A . 32 THR HG1 1 1
8 7704 1 1 32 THR HG21 H 7.773 10.076 -32.418 1.00 . A A . 32 THR HG21 1 1
8 7705 1 1 32 THR HG22 H 9.385 10.573 -31.907 1.00 . A A . 32 THR HG22 1 1
8 7706 1 1 32 THR HG23 H 7.987 11.573 -31.512 1.00 . A A . 32 THR HG23 1 1
8 7707 1 1 32 THR N N 7.941 10.077 -27.883 1.00 . A A . 32 THR N 1 1
8 7708 1 1 32 THR O O 5.489 10.735 -29.384 1.00 . A A . 32 THR O 1 1
8 7709 1 1 32 THR OG1 O 9.337 9.028 -30.060 1.00 . A A . 32 THR OG1 1 1
8 7710 1 1 33 ALA C C 5.529 14.732 -30.586 1.00 . A A . 33 ALA C 1 1
8 7711 1 1 33 ALA CA C 5.278 13.471 -29.765 1.00 . A A . 33 ALA CA 1 1
8 7712 1 1 33 ALA CB C 4.638 13.826 -28.431 1.00 . A A . 33 ALA CB 1 1
8 7713 1 1 33 ALA H H 7.366 13.215 -29.536 1.00 . A A . 33 ALA H 1 1
8 7714 1 1 33 ALA HA H 4.595 12.832 -30.305 1.00 . A A . 33 ALA HA 1 1
8 7715 1 1 33 ALA HB1 H 5.162 14.664 -27.993 1.00 . A A . 33 ALA HB1 1 1
8 7716 1 1 33 ALA HB2 H 3.603 14.090 -28.588 1.00 . A A . 33 ALA HB2 1 1
8 7717 1 1 33 ALA HB3 H 4.698 12.977 -27.766 1.00 . A A . 33 ALA HB3 1 1
8 7718 1 1 33 ALA N N 6.515 12.730 -29.551 1.00 . A A . 33 ALA N 1 1
8 7719 1 1 33 ALA O O 6.456 15.492 -30.306 1.00 . A A . 33 ALA O 1 1
8 7720 1 1 34 ARG C C 6.241 16.211 -33.034 1.00 . A A . 34 ARG C 1 1
8 7721 1 1 34 ARG CA C 4.829 16.115 -32.462 1.00 . A A . 34 ARG CA 1 1
8 7722 1 1 34 ARG CB C 4.494 17.390 -31.686 1.00 . A A . 34 ARG CB 1 1
8 7723 1 1 34 ARG CD C 2.676 19.067 -31.242 1.00 . A A . 34 ARG CD 1 1
8 7724 1 1 34 ARG CG C 3.004 17.600 -31.474 1.00 . A A . 34 ARG CG 1 1
8 7725 1 1 34 ARG CZ C 1.286 20.799 -32.298 1.00 . A A . 34 ARG CZ 1 1
8 7726 1 1 34 ARG H H 3.977 14.305 -31.772 1.00 . A A . 34 ARG H 1 1
8 7727 1 1 34 ARG HA H 4.130 16.006 -33.278 1.00 . A A . 34 ARG HA 1 1
8 7728 1 1 34 ARG HB2 H 4.970 17.343 -30.717 1.00 . A A . 34 ARG HB2 1 1
8 7729 1 1 34 ARG HB3 H 4.882 18.239 -32.227 1.00 . A A . 34 ARG HB3 1 1
8 7730 1 1 34 ARG HD2 H 2.069 19.150 -30.353 1.00 . A A . 34 ARG HD2 1 1
8 7731 1 1 34 ARG HD3 H 3.598 19.610 -31.100 1.00 . A A . 34 ARG HD3 1 1
8 7732 1 1 34 ARG HE H 1.957 19.160 -33.215 1.00 . A A . 34 ARG HE 1 1
8 7733 1 1 34 ARG HG2 H 2.473 17.258 -32.351 1.00 . A A . 34 ARG HG2 1 1
8 7734 1 1 34 ARG HG3 H 2.688 17.029 -30.614 1.00 . A A . 34 ARG HG3 1 1
8 7735 1 1 34 ARG HH11 H 1.738 21.136 -30.358 1.00 . A A . 34 ARG HH11 1 1
8 7736 1 1 34 ARG HH12 H 0.759 22.349 -31.114 1.00 . A A . 34 ARG HH12 1 1
8 7737 1 1 34 ARG HH21 H 0.669 20.750 -34.222 1.00 . A A . 34 ARG HH21 1 1
8 7738 1 1 34 ARG HH22 H 0.151 22.129 -33.312 1.00 . A A . 34 ARG HH22 1 1
8 7739 1 1 34 ARG N N 4.697 14.947 -31.599 1.00 . A A . 34 ARG N 1 1
8 7740 1 1 34 ARG NE N 1.949 19.650 -32.367 1.00 . A A . 34 ARG NE 1 1
8 7741 1 1 34 ARG NH1 N 1.258 21.484 -31.163 1.00 . A A . 34 ARG NH1 1 1
8 7742 1 1 34 ARG NH2 N 0.650 21.264 -33.365 1.00 . A A . 34 ARG NH2 1 1
8 7743 1 1 34 ARG O O 6.884 17.257 -32.954 1.00 . A A . 34 ARG O 1 1
8 7744 1 1 35 GLY C C 9.110 15.551 -33.206 1.00 . A A . 35 GLY C 1 1
8 7745 1 1 35 GLY CA C 8.049 15.092 -34.186 1.00 . A A . 35 GLY CA 1 1
8 7746 1 1 35 GLY H H 6.159 14.306 -33.644 1.00 . A A . 35 GLY H 1 1
8 7747 1 1 35 GLY HA2 H 8.278 14.086 -34.503 1.00 . A A . 35 GLY HA2 1 1
8 7748 1 1 35 GLY HA3 H 8.065 15.744 -35.047 1.00 . A A . 35 GLY HA3 1 1
8 7749 1 1 35 GLY N N 6.717 15.111 -33.610 1.00 . A A . 35 GLY N 1 1
8 7750 1 1 35 GLY O O 10.158 16.059 -33.607 1.00 . A A . 35 GLY O 1 1
8 7751 1 1 36 HIS C C 9.921 14.682 -29.820 1.00 . A A . 36 HIS C 1 1
8 7752 1 1 36 HIS CA C 9.780 15.775 -30.876 1.00 . A A . 36 HIS CA 1 1
8 7753 1 1 36 HIS CB C 9.322 17.078 -30.220 1.00 . A A . 36 HIS CB 1 1
8 7754 1 1 36 HIS CD2 C 10.933 19.097 -30.459 1.00 . A A . 36 HIS CD2 1 1
8 7755 1 1 36 HIS CE1 C 10.145 19.915 -32.333 1.00 . A A . 36 HIS CE1 1 1
8 7756 1 1 36 HIS CG C 9.908 18.304 -30.850 1.00 . A A . 36 HIS CG 1 1
8 7757 1 1 36 HIS H H 7.988 14.963 -31.659 1.00 . A A . 36 HIS H 1 1
8 7758 1 1 36 HIS HA H 10.741 15.935 -31.341 1.00 . A A . 36 HIS HA 1 1
8 7759 1 1 36 HIS HB2 H 8.247 17.150 -30.291 1.00 . A A . 36 HIS HB2 1 1
8 7760 1 1 36 HIS HB3 H 9.609 17.069 -29.178 1.00 . A A . 36 HIS HB3 1 1
8 7761 1 1 36 HIS HD1 H 8.691 18.494 -32.559 1.00 . A A . 36 HIS HD1 1 1
8 7762 1 1 36 HIS HD2 H 11.539 18.971 -29.572 1.00 . A A . 36 HIS HD2 1 1
8 7763 1 1 36 HIS HE1 H 10.001 20.542 -33.201 1.00 . A A . 36 HIS HE1 1 1
8 7764 1 1 36 HIS N N 8.840 15.374 -31.916 1.00 . A A . 36 HIS N 1 1
8 7765 1 1 36 HIS ND1 N 9.435 18.844 -32.027 1.00 . A A . 36 HIS ND1 1 1
8 7766 1 1 36 HIS NE2 N 11.060 20.091 -31.397 1.00 . A A . 36 HIS NE2 1 1
8 7767 1 1 36 HIS O O 8.930 14.095 -29.386 1.00 . A A . 36 HIS O 1 1
8 7768 1 1 37 GLU C C 11.656 14.020 -27.039 1.00 . A A . 37 GLU C 1 1
8 7769 1 1 37 GLU CA C 11.427 13.391 -28.410 1.00 . A A . 37 GLU CA 1 1
8 7770 1 1 37 GLU CB C 12.647 12.560 -28.812 1.00 . A A . 37 GLU CB 1 1
8 7771 1 1 37 GLU CD C 14.938 12.774 -29.853 1.00 . A A . 37 GLU CD 1 1
8 7772 1 1 37 GLU CG C 13.935 13.362 -28.879 1.00 . A A . 37 GLU CG 1 1
8 7773 1 1 37 GLU H H 11.907 14.917 -29.797 1.00 . A A . 37 GLU H 1 1
8 7774 1 1 37 GLU HA H 10.564 12.745 -28.356 1.00 . A A . 37 GLU HA 1 1
8 7775 1 1 37 GLU HB2 H 12.778 11.764 -28.093 1.00 . A A . 37 GLU HB2 1 1
8 7776 1 1 37 GLU HB3 H 12.466 12.126 -29.785 1.00 . A A . 37 GLU HB3 1 1
8 7777 1 1 37 GLU HG2 H 13.702 14.369 -29.191 1.00 . A A . 37 GLU HG2 1 1
8 7778 1 1 37 GLU HG3 H 14.381 13.385 -27.896 1.00 . A A . 37 GLU HG3 1 1
8 7779 1 1 37 GLU N N 11.158 14.415 -29.413 1.00 . A A . 37 GLU N 1 1
8 7780 1 1 37 GLU O O 12.497 14.906 -26.883 1.00 . A A . 37 GLU O 1 1
8 7781 1 1 37 GLU OE1 O 14.695 12.852 -31.075 1.00 . A A . 37 GLU OE1 1 1
8 7782 1 1 37 GLU OE2 O 15.967 12.237 -29.391 1.00 . A A . 37 GLU OE2 1 1
8 7783 1 1 38 PHE C C 11.416 12.966 -23.718 1.00 . A A . 38 PHE C 1 1
8 7784 1 1 38 PHE CA C 11.021 14.074 -24.690 1.00 . A A . 38 PHE CA 1 1
8 7785 1 1 38 PHE CB C 9.702 14.710 -24.246 1.00 . A A . 38 PHE CB 1 1
8 7786 1 1 38 PHE CD1 C 9.715 16.927 -25.422 1.00 . A A . 38 PHE CD1 1 1
8 7787 1 1 38 PHE CD2 C 8.032 15.343 -26.009 1.00 . A A . 38 PHE CD2 1 1
8 7788 1 1 38 PHE CE1 C 9.198 17.821 -26.340 1.00 . A A . 38 PHE CE1 1 1
8 7789 1 1 38 PHE CE2 C 7.511 16.233 -26.929 1.00 . A A . 38 PHE CE2 1 1
8 7790 1 1 38 PHE CG C 9.138 15.680 -25.246 1.00 . A A . 38 PHE CG 1 1
8 7791 1 1 38 PHE CZ C 8.095 17.474 -27.096 1.00 . A A . 38 PHE CZ 1 1
8 7792 1 1 38 PHE H H 10.249 12.850 -26.235 1.00 . A A . 38 PHE H 1 1
8 7793 1 1 38 PHE HA H 11.793 14.828 -24.690 1.00 . A A . 38 PHE HA 1 1
8 7794 1 1 38 PHE HB2 H 8.970 13.933 -24.090 1.00 . A A . 38 PHE HB2 1 1
8 7795 1 1 38 PHE HB3 H 9.861 15.241 -23.320 1.00 . A A . 38 PHE HB3 1 1
8 7796 1 1 38 PHE HD1 H 10.578 17.201 -24.832 1.00 . A A . 38 PHE HD1 1 1
8 7797 1 1 38 PHE HD2 H 7.574 14.373 -25.880 1.00 . A A . 38 PHE HD2 1 1
8 7798 1 1 38 PHE HE1 H 9.657 18.790 -26.468 1.00 . A A . 38 PHE HE1 1 1
8 7799 1 1 38 PHE HE2 H 6.649 15.958 -27.518 1.00 . A A . 38 PHE HE2 1 1
8 7800 1 1 38 PHE HZ H 7.689 18.171 -27.813 1.00 . A A . 38 PHE HZ 1 1
8 7801 1 1 38 PHE N N 10.902 13.557 -26.048 1.00 . A A . 38 PHE N 1 1
8 7802 1 1 38 PHE O O 10.638 12.049 -23.458 1.00 . A A . 38 PHE O 1 1
8 7803 1 1 39 GLU C C 12.795 12.456 -20.809 1.00 . A A . 39 GLU C 1 1
8 7804 1 1 39 GLU CA C 13.130 12.063 -22.245 1.00 . A A . 39 GLU CA 1 1
8 7805 1 1 39 GLU CB C 14.643 11.895 -22.400 1.00 . A A . 39 GLU CB 1 1
8 7806 1 1 39 GLU CD C 16.640 10.360 -22.208 1.00 . A A . 39 GLU CD 1 1
8 7807 1 1 39 GLU CG C 15.133 10.488 -22.101 1.00 . A A . 39 GLU CG 1 1
8 7808 1 1 39 GLU H H 13.205 13.813 -23.434 1.00 . A A . 39 GLU H 1 1
8 7809 1 1 39 GLU HA H 12.648 11.123 -22.470 1.00 . A A . 39 GLU HA 1 1
8 7810 1 1 39 GLU HB2 H 14.918 12.142 -23.415 1.00 . A A . 39 GLU HB2 1 1
8 7811 1 1 39 GLU HB3 H 15.139 12.577 -21.726 1.00 . A A . 39 GLU HB3 1 1
8 7812 1 1 39 GLU HG2 H 14.835 10.223 -21.098 1.00 . A A . 39 GLU HG2 1 1
8 7813 1 1 39 GLU HG3 H 14.678 9.805 -22.803 1.00 . A A . 39 GLU HG3 1 1
8 7814 1 1 39 GLU N N 12.631 13.058 -23.187 1.00 . A A . 39 GLU N 1 1
8 7815 1 1 39 GLU O O 13.448 13.319 -20.222 1.00 . A A . 39 GLU O 1 1
8 7816 1 1 39 GLU OE1 O 17.252 11.150 -22.956 1.00 . A A . 39 GLU OE1 1 1
8 7817 1 1 39 GLU OE2 O 17.208 9.469 -21.542 1.00 . A A . 39 GLU OE2 1 1
8 7818 1 1 40 VAL C C 11.918 11.072 -17.910 1.00 . A A . 40 VAL C 1 1
8 7819 1 1 40 VAL CA C 11.351 12.099 -18.883 1.00 . A A . 40 VAL CA 1 1
8 7820 1 1 40 VAL CB C 9.815 12.112 -18.761 1.00 . A A . 40 VAL CB 1 1
8 7821 1 1 40 VAL CG1 C 9.225 13.257 -19.569 1.00 . A A . 40 VAL CG1 1 1
8 7822 1 1 40 VAL CG2 C 9.235 10.779 -19.207 1.00 . A A . 40 VAL CG2 1 1
8 7823 1 1 40 VAL H H 11.291 11.139 -20.768 1.00 . A A . 40 VAL H 1 1
8 7824 1 1 40 VAL HA H 11.721 13.078 -18.614 1.00 . A A . 40 VAL HA 1 1
8 7825 1 1 40 VAL HB H 9.558 12.264 -17.723 1.00 . A A . 40 VAL HB 1 1
8 7826 1 1 40 VAL HG11 H 8.429 13.722 -19.006 1.00 . A A . 40 VAL HG11 1 1
8 7827 1 1 40 VAL HG12 H 9.995 13.987 -19.776 1.00 . A A . 40 VAL HG12 1 1
8 7828 1 1 40 VAL HG13 H 8.832 12.875 -20.500 1.00 . A A . 40 VAL HG13 1 1
8 7829 1 1 40 VAL HG21 H 9.157 10.761 -20.284 1.00 . A A . 40 VAL HG21 1 1
8 7830 1 1 40 VAL HG22 H 9.880 9.978 -18.879 1.00 . A A . 40 VAL HG22 1 1
8 7831 1 1 40 VAL HG23 H 8.253 10.650 -18.774 1.00 . A A . 40 VAL HG23 1 1
8 7832 1 1 40 VAL N N 11.773 11.817 -20.250 1.00 . A A . 40 VAL N 1 1
8 7833 1 1 40 VAL O O 12.465 10.049 -18.321 1.00 . A A . 40 VAL O 1 1
8 7834 1 1 41 GLU C C 11.231 10.224 -14.504 1.00 . A A . 41 GLU C 1 1
8 7835 1 1 41 GLU CA C 12.284 10.451 -15.585 1.00 . A A . 41 GLU CA 1 1
8 7836 1 1 41 GLU CB C 13.560 11.017 -14.958 1.00 . A A . 41 GLU CB 1 1
8 7837 1 1 41 GLU CD C 15.439 10.625 -13.316 1.00 . A A . 41 GLU CD 1 1
8 7838 1 1 41 GLU CG C 14.034 10.244 -13.739 1.00 . A A . 41 GLU CG 1 1
8 7839 1 1 41 GLU H H 11.339 12.184 -16.352 1.00 . A A . 41 GLU H 1 1
8 7840 1 1 41 GLU HA H 12.513 9.506 -16.053 1.00 . A A . 41 GLU HA 1 1
8 7841 1 1 41 GLU HB2 H 14.348 11.002 -15.697 1.00 . A A . 41 GLU HB2 1 1
8 7842 1 1 41 GLU HB3 H 13.378 12.039 -14.661 1.00 . A A . 41 GLU HB3 1 1
8 7843 1 1 41 GLU HG2 H 13.361 10.442 -12.918 1.00 . A A . 41 GLU HG2 1 1
8 7844 1 1 41 GLU HG3 H 14.017 9.188 -13.969 1.00 . A A . 41 GLU HG3 1 1
8 7845 1 1 41 GLU N N 11.784 11.352 -16.617 1.00 . A A . 41 GLU N 1 1
8 7846 1 1 41 GLU O O 10.755 11.170 -13.878 1.00 . A A . 41 GLU O 1 1
8 7847 1 1 41 GLU OE1 O 16.001 11.571 -13.907 1.00 . A A . 41 GLU OE1 1 1
8 7848 1 1 41 GLU OE2 O 15.977 9.978 -12.393 1.00 . A A . 41 GLU OE2 1 1
8 7849 1 1 42 ALA C C 10.542 8.138 -11.999 1.00 . A A . 42 ALA C 1 1
8 7850 1 1 42 ALA CA C 9.878 8.609 -13.287 1.00 . A A . 42 ALA CA 1 1
8 7851 1 1 42 ALA CB C 8.943 7.535 -13.825 1.00 . A A . 42 ALA CB 1 1
8 7852 1 1 42 ALA H H 11.288 8.251 -14.824 1.00 . A A . 42 ALA H 1 1
8 7853 1 1 42 ALA HA H 9.290 9.491 -13.076 1.00 . A A . 42 ALA HA 1 1
8 7854 1 1 42 ALA HB1 H 8.291 7.967 -14.570 1.00 . A A . 42 ALA HB1 1 1
8 7855 1 1 42 ALA HB2 H 9.524 6.742 -14.270 1.00 . A A . 42 ALA HB2 1 1
8 7856 1 1 42 ALA HB3 H 8.350 7.137 -13.015 1.00 . A A . 42 ALA HB3 1 1
8 7857 1 1 42 ALA N N 10.873 8.962 -14.292 1.00 . A A . 42 ALA N 1 1
8 7858 1 1 42 ALA O O 11.299 7.166 -11.997 1.00 . A A . 42 ALA O 1 1
8 7859 1 1 43 LYS C C 9.734 8.058 -8.629 1.00 . A A . 43 LYS C 1 1
8 7860 1 1 43 LYS CA C 10.825 8.485 -9.606 1.00 . A A . 43 LYS CA 1 1
8 7861 1 1 43 LYS CB C 11.602 9.672 -9.032 1.00 . A A . 43 LYS CB 1 1
8 7862 1 1 43 LYS CD C 13.830 10.756 -8.622 1.00 . A A . 43 LYS CD 1 1
8 7863 1 1 43 LYS CE C 14.859 10.287 -7.605 1.00 . A A . 43 LYS CE 1 1
8 7864 1 1 43 LYS CG C 13.101 9.585 -9.258 1.00 . A A . 43 LYS CG 1 1
8 7865 1 1 43 LYS H H 9.645 9.597 -10.967 1.00 . A A . 43 LYS H 1 1
8 7866 1 1 43 LYS HA H 11.504 7.658 -9.752 1.00 . A A . 43 LYS HA 1 1
8 7867 1 1 43 LYS HB2 H 11.241 10.580 -9.494 1.00 . A A . 43 LYS HB2 1 1
8 7868 1 1 43 LYS HB3 H 11.422 9.724 -7.968 1.00 . A A . 43 LYS HB3 1 1
8 7869 1 1 43 LYS HD2 H 14.335 11.318 -9.395 1.00 . A A . 43 LYS HD2 1 1
8 7870 1 1 43 LYS HD3 H 13.110 11.391 -8.126 1.00 . A A . 43 LYS HD3 1 1
8 7871 1 1 43 LYS HE2 H 14.473 9.416 -7.098 1.00 . A A . 43 LYS HE2 1 1
8 7872 1 1 43 LYS HE3 H 15.768 10.026 -8.127 1.00 . A A . 43 LYS HE3 1 1
8 7873 1 1 43 LYS HG2 H 13.469 8.667 -8.824 1.00 . A A . 43 LYS HG2 1 1
8 7874 1 1 43 LYS HG3 H 13.296 9.585 -10.322 1.00 . A A . 43 LYS HG3 1 1
8 7875 1 1 43 LYS HZ1 H 15.186 10.926 -5.644 1.00 . A A . 43 LYS HZ1 1 1
8 7876 1 1 43 LYS HZ2 H 14.434 12.082 -6.625 1.00 . A A . 43 LYS HZ2 1 1
8 7877 1 1 43 LYS HZ3 H 16.088 11.771 -6.799 1.00 . A A . 43 LYS HZ3 1 1
8 7878 1 1 43 LYS N N 10.256 8.832 -10.902 1.00 . A A . 43 LYS N 1 1
8 7879 1 1 43 LYS NZ N 15.163 11.340 -6.597 1.00 . A A . 43 LYS NZ 1 1
8 7880 1 1 43 LYS O O 9.991 7.315 -7.682 1.00 . A A . 43 LYS O 1 1
8 7881 1 1 44 ASP C C 6.107 8.865 -8.509 1.00 . A A . 44 ASP C 1 1
8 7882 1 1 44 ASP CA C 7.384 8.196 -8.010 1.00 . A A . 44 ASP CA 1 1
8 7883 1 1 44 ASP CB C 7.667 8.620 -6.568 1.00 . A A . 44 ASP CB 1 1
8 7884 1 1 44 ASP CG C 7.558 7.464 -5.593 1.00 . A A . 44 ASP CG 1 1
8 7885 1 1 44 ASP H H 8.373 9.119 -9.639 1.00 . A A . 44 ASP H 1 1
8 7886 1 1 44 ASP HA H 7.250 7.125 -8.041 1.00 . A A . 44 ASP HA 1 1
8 7887 1 1 44 ASP HB2 H 8.667 9.024 -6.508 1.00 . A A . 44 ASP HB2 1 1
8 7888 1 1 44 ASP HB3 H 6.957 9.381 -6.278 1.00 . A A . 44 ASP HB3 1 1
8 7889 1 1 44 ASP N N 8.515 8.531 -8.867 1.00 . A A . 44 ASP N 1 1
8 7890 1 1 44 ASP O O 6.080 9.433 -9.600 1.00 . A A . 44 ASP O 1 1
8 7891 1 1 44 ASP OD1 O 8.335 6.496 -5.730 1.00 . A A . 44 ASP OD1 1 1
8 7892 1 1 44 ASP OD2 O 6.696 7.529 -4.691 1.00 . A A . 44 ASP OD2 1 1
8 7893 1 1 45 GLN C C 3.948 10.849 -8.469 1.00 . A A . 45 GLN C 1 1
8 7894 1 1 45 GLN CA C 3.773 9.389 -8.065 1.00 . A A . 45 GLN CA 1 1
8 7895 1 1 45 GLN CB C 2.790 9.285 -6.897 1.00 . A A . 45 GLN CB 1 1
8 7896 1 1 45 GLN CD C 2.335 9.831 -4.473 1.00 . A A . 45 GLN CD 1 1
8 7897 1 1 45 GLN CG C 3.380 9.718 -5.565 1.00 . A A . 45 GLN CG 1 1
8 7898 1 1 45 GLN H H 5.138 8.325 -6.846 1.00 . A A . 45 GLN H 1 1
8 7899 1 1 45 GLN HA H 3.377 8.840 -8.906 1.00 . A A . 45 GLN HA 1 1
8 7900 1 1 45 GLN HB2 H 1.933 9.908 -7.107 1.00 . A A . 45 GLN HB2 1 1
8 7901 1 1 45 GLN HB3 H 2.465 8.259 -6.806 1.00 . A A . 45 GLN HB3 1 1
8 7902 1 1 45 GLN HE21 H 2.178 7.851 -4.383 1.00 . A A . 45 GLN HE21 1 1
8 7903 1 1 45 GLN HE22 H 1.166 8.734 -3.297 1.00 . A A . 45 GLN HE22 1 1
8 7904 1 1 45 GLN HG2 H 4.119 8.991 -5.260 1.00 . A A . 45 GLN HG2 1 1
8 7905 1 1 45 GLN HG3 H 3.854 10.680 -5.691 1.00 . A A . 45 GLN HG3 1 1
8 7906 1 1 45 GLN N N 5.053 8.792 -7.703 1.00 . A A . 45 GLN N 1 1
8 7907 1 1 45 GLN NE2 N 1.842 8.691 -4.004 1.00 . A A . 45 GLN NE2 1 1
8 7908 1 1 45 GLN O O 3.193 11.371 -9.288 1.00 . A A . 45 GLN O 1 1
8 7909 1 1 45 GLN OE1 O 1.973 10.932 -4.055 1.00 . A A . 45 GLN OE1 1 1
8 7910 1 1 46 ASN C C 5.799 13.057 -9.593 1.00 . A A . 46 ASN C 1 1
8 7911 1 1 46 ASN CA C 5.223 12.903 -8.188 1.00 . A A . 46 ASN CA 1 1
8 7912 1 1 46 ASN CB C 6.194 13.486 -7.160 1.00 . A A . 46 ASN CB 1 1
8 7913 1 1 46 ASN CG C 6.526 14.939 -7.437 1.00 . A A . 46 ASN CG 1 1
8 7914 1 1 46 ASN H H 5.517 11.032 -7.243 1.00 . A A . 46 ASN H 1 1
8 7915 1 1 46 ASN HA H 4.289 13.442 -8.134 1.00 . A A . 46 ASN HA 1 1
8 7916 1 1 46 ASN HB2 H 5.751 13.419 -6.177 1.00 . A A . 46 ASN HB2 1 1
8 7917 1 1 46 ASN HB3 H 7.111 12.917 -7.177 1.00 . A A . 46 ASN HB3 1 1
8 7918 1 1 46 ASN HD21 H 4.591 15.383 -7.560 1.00 . A A . 46 ASN HD21 1 1
8 7919 1 1 46 ASN HD22 H 5.681 16.703 -7.797 1.00 . A A . 46 ASN HD22 1 1
8 7920 1 1 46 ASN N N 4.949 11.502 -7.889 1.00 . A A . 46 ASN N 1 1
8 7921 1 1 46 ASN ND2 N 5.495 15.758 -7.616 1.00 . A A . 46 ASN ND2 1 1
8 7922 1 1 46 ASN O O 7.013 13.160 -9.770 1.00 . A A . 46 ASN O 1 1
8 7923 1 1 46 ASN OD1 O 7.695 15.322 -7.488 1.00 . A A . 46 ASN OD1 1 1
8 7924 1 1 47 CYS C C 5.028 14.612 -12.500 1.00 . A A . 47 CYS C 1 1
8 7925 1 1 47 CYS CA C 5.339 13.212 -11.978 1.00 . A A . 47 CYS CA 1 1
8 7926 1 1 47 CYS CB C 4.645 12.165 -12.851 1.00 . A A . 47 CYS CB 1 1
8 7927 1 1 47 CYS H H 3.964 12.985 -10.385 1.00 . A A . 47 CYS H 1 1
8 7928 1 1 47 CYS HA H 6.406 13.054 -12.020 1.00 . A A . 47 CYS HA 1 1
8 7929 1 1 47 CYS HB2 H 3.606 12.435 -12.967 1.00 . A A . 47 CYS HB2 1 1
8 7930 1 1 47 CYS HB3 H 5.118 12.146 -13.822 1.00 . A A . 47 CYS HB3 1 1
8 7931 1 1 47 CYS N N 4.919 13.071 -10.589 1.00 . A A . 47 CYS N 1 1
8 7932 1 1 47 CYS O O 3.945 15.148 -12.267 1.00 . A A . 47 CYS O 1 1
8 7933 1 1 47 CYS SG S 4.704 10.475 -12.172 1.00 . A A . 47 CYS SG 1 1
8 7934 1 1 48 LYS C C 6.609 16.689 -15.061 1.00 . A A . 48 LYS C 1 1
8 7935 1 1 48 LYS CA C 5.817 16.536 -13.767 1.00 . A A . 48 LYS CA 1 1
8 7936 1 1 48 LYS CB C 6.263 17.593 -12.755 1.00 . A A . 48 LYS CB 1 1
8 7937 1 1 48 LYS CD C 8.090 18.389 -11.226 1.00 . A A . 48 LYS CD 1 1
8 7938 1 1 48 LYS CE C 8.112 17.546 -9.960 1.00 . A A . 48 LYS CE 1 1
8 7939 1 1 48 LYS CG C 7.750 17.552 -12.447 1.00 . A A . 48 LYS CG 1 1
8 7940 1 1 48 LYS H H 6.829 14.721 -13.361 1.00 . A A . 48 LYS H 1 1
8 7941 1 1 48 LYS HA H 4.768 16.675 -13.982 1.00 . A A . 48 LYS HA 1 1
8 7942 1 1 48 LYS HB2 H 6.025 18.572 -13.146 1.00 . A A . 48 LYS HB2 1 1
8 7943 1 1 48 LYS HB3 H 5.722 17.442 -11.832 1.00 . A A . 48 LYS HB3 1 1
8 7944 1 1 48 LYS HD2 H 9.064 18.834 -11.365 1.00 . A A . 48 LYS HD2 1 1
8 7945 1 1 48 LYS HD3 H 7.348 19.168 -11.116 1.00 . A A . 48 LYS HD3 1 1
8 7946 1 1 48 LYS HE2 H 7.187 16.994 -9.895 1.00 . A A . 48 LYS HE2 1 1
8 7947 1 1 48 LYS HE3 H 8.940 16.854 -10.019 1.00 . A A . 48 LYS HE3 1 1
8 7948 1 1 48 LYS HG2 H 8.042 16.529 -12.262 1.00 . A A . 48 LYS HG2 1 1
8 7949 1 1 48 LYS HG3 H 8.295 17.935 -13.298 1.00 . A A . 48 LYS HG3 1 1
8 7950 1 1 48 LYS HZ1 H 7.446 18.253 -8.111 1.00 . A A . 48 LYS HZ1 1 1
8 7951 1 1 48 LYS HZ2 H 8.333 19.387 -9.000 1.00 . A A . 48 LYS HZ2 1 1
8 7952 1 1 48 LYS HZ3 H 9.127 18.111 -8.225 1.00 . A A . 48 LYS HZ3 1 1
8 7953 1 1 48 LYS N N 5.987 15.199 -13.209 1.00 . A A . 48 LYS N 1 1
8 7954 1 1 48 LYS NZ N 8.265 18.383 -8.738 1.00 . A A . 48 LYS NZ 1 1
8 7955 1 1 48 LYS O O 7.687 16.114 -15.213 1.00 . A A . 48 LYS O 1 1
8 7956 1 1 49 VAL C C 8.169 18.151 -17.075 1.00 . A A . 49 VAL C 1 1
8 7957 1 1 49 VAL CA C 6.726 17.701 -17.272 1.00 . A A . 49 VAL CA 1 1
8 7958 1 1 49 VAL CB C 5.978 18.761 -18.104 1.00 . A A . 49 VAL CB 1 1
8 7959 1 1 49 VAL CG1 C 4.704 18.176 -18.692 1.00 . A A . 49 VAL CG1 1 1
8 7960 1 1 49 VAL CG2 C 5.670 19.984 -17.254 1.00 . A A . 49 VAL CG2 1 1
8 7961 1 1 49 VAL H H 5.207 17.901 -15.812 1.00 . A A . 49 VAL H 1 1
8 7962 1 1 49 VAL HA H 6.720 16.772 -17.823 1.00 . A A . 49 VAL HA 1 1
8 7963 1 1 49 VAL HB H 6.618 19.066 -18.919 1.00 . A A . 49 VAL HB 1 1
8 7964 1 1 49 VAL HG11 H 3.903 18.261 -17.973 1.00 . A A . 49 VAL HG11 1 1
8 7965 1 1 49 VAL HG12 H 4.441 18.715 -19.591 1.00 . A A . 49 VAL HG12 1 1
8 7966 1 1 49 VAL HG13 H 4.862 17.134 -18.931 1.00 . A A . 49 VAL HG13 1 1
8 7967 1 1 49 VAL HG21 H 6.249 19.946 -16.343 1.00 . A A . 49 VAL HG21 1 1
8 7968 1 1 49 VAL HG22 H 5.924 20.877 -17.805 1.00 . A A . 49 VAL HG22 1 1
8 7969 1 1 49 VAL HG23 H 4.618 19.998 -17.010 1.00 . A A . 49 VAL HG23 1 1
8 7970 1 1 49 VAL N N 6.068 17.470 -15.992 1.00 . A A . 49 VAL N 1 1
8 7971 1 1 49 VAL O O 8.428 19.295 -16.701 1.00 . A A . 49 VAL O 1 1
8 7972 1 1 50 ILE C C 11.373 16.659 -18.085 1.00 . A A . 50 ILE C 1 1
8 7973 1 1 50 ILE CA C 10.523 17.548 -17.183 1.00 . A A . 50 ILE CA 1 1
8 7974 1 1 50 ILE CB C 10.988 17.374 -15.725 1.00 . A A . 50 ILE CB 1 1
8 7975 1 1 50 ILE CD1 C 12.699 18.404 -14.148 1.00 . A A . 50 ILE CD1 1 1
8 7976 1 1 50 ILE CG1 C 12.407 17.919 -15.550 1.00 . A A . 50 ILE CG1 1 1
8 7977 1 1 50 ILE CG2 C 10.924 15.908 -15.320 1.00 . A A . 50 ILE CG2 1 1
8 7978 1 1 50 ILE H H 8.837 16.349 -17.626 1.00 . A A . 50 ILE H 1 1
8 7979 1 1 50 ILE HA H 10.674 18.579 -17.467 1.00 . A A . 50 ILE HA 1 1
8 7980 1 1 50 ILE HB H 10.316 17.928 -15.088 1.00 . A A . 50 ILE HB 1 1
8 7981 1 1 50 ILE HD11 H 11.934 18.043 -13.476 1.00 . A A . 50 ILE HD11 1 1
8 7982 1 1 50 ILE HD12 H 13.661 18.028 -13.830 1.00 . A A . 50 ILE HD12 1 1
8 7983 1 1 50 ILE HD13 H 12.711 19.483 -14.134 1.00 . A A . 50 ILE HD13 1 1
8 7984 1 1 50 ILE HG12 H 13.116 17.141 -15.786 1.00 . A A . 50 ILE HG12 1 1
8 7985 1 1 50 ILE HG13 H 12.551 18.749 -16.226 1.00 . A A . 50 ILE HG13 1 1
8 7986 1 1 50 ILE HG21 H 10.722 15.836 -14.262 1.00 . A A . 50 ILE HG21 1 1
8 7987 1 1 50 ILE HG22 H 10.135 15.418 -15.870 1.00 . A A . 50 ILE HG22 1 1
8 7988 1 1 50 ILE HG23 H 11.867 15.432 -15.540 1.00 . A A . 50 ILE HG23 1 1
8 7989 1 1 50 ILE N N 9.106 17.244 -17.331 1.00 . A A . 50 ILE N 1 1
8 7990 1 1 50 ILE O O 10.998 15.526 -18.391 1.00 . A A . 50 ILE O 1 1
8 7991 1 1 51 LEU C C 14.758 16.173 -18.675 1.00 . A A . 51 LEU C 1 1
8 7992 1 1 51 LEU CA C 13.426 16.431 -19.373 1.00 . A A . 51 LEU CA 1 1
8 7993 1 1 51 LEU CB C 13.661 17.194 -20.678 1.00 . A A . 51 LEU CB 1 1
8 7994 1 1 51 LEU CD1 C 12.815 18.848 -22.362 1.00 . A A . 51 LEU CD1 1 1
8 7995 1 1 51 LEU CD2 C 11.575 16.709 -21.981 1.00 . A A . 51 LEU CD2 1 1
8 7996 1 1 51 LEU CG C 12.419 17.798 -21.335 1.00 . A A . 51 LEU CG 1 1
8 7997 1 1 51 LEU H H 12.766 18.086 -18.230 1.00 . A A . 51 LEU H 1 1
8 7998 1 1 51 LEU HA H 12.962 15.483 -19.598 1.00 . A A . 51 LEU HA 1 1
8 7999 1 1 51 LEU HB2 H 14.349 17.999 -20.471 1.00 . A A . 51 LEU HB2 1 1
8 8000 1 1 51 LEU HB3 H 14.110 16.510 -21.384 1.00 . A A . 51 LEU HB3 1 1
8 8001 1 1 51 LEU HD11 H 12.929 19.804 -21.874 1.00 . A A . 51 LEU HD11 1 1
8 8002 1 1 51 LEU HD12 H 12.047 18.919 -23.118 1.00 . A A . 51 LEU HD12 1 1
8 8003 1 1 51 LEU HD13 H 13.750 18.565 -22.823 1.00 . A A . 51 LEU HD13 1 1
8 8004 1 1 51 LEU HD21 H 10.724 16.493 -21.353 1.00 . A A . 51 LEU HD21 1 1
8 8005 1 1 51 LEU HD22 H 12.170 15.816 -22.101 1.00 . A A . 51 LEU HD22 1 1
8 8006 1 1 51 LEU HD23 H 11.232 17.046 -22.949 1.00 . A A . 51 LEU HD23 1 1
8 8007 1 1 51 LEU HG H 11.818 18.283 -20.578 1.00 . A A . 51 LEU HG 1 1
8 8008 1 1 51 LEU N N 12.521 17.178 -18.507 1.00 . A A . 51 LEU N 1 1
8 8009 1 1 51 LEU O O 15.186 16.952 -17.823 1.00 . A A . 51 LEU O 1 1
8 8010 1 1 52 THR C C 17.847 15.370 -19.207 1.00 . A A . 52 THR C 1 1
8 8011 1 1 52 THR CA C 16.694 14.715 -18.455 1.00 . A A . 52 THR CA 1 1
8 8012 1 1 52 THR CB C 16.901 13.189 -18.450 1.00 . A A . 52 THR CB 1 1
8 8013 1 1 52 THR CG2 C 17.058 12.659 -19.867 1.00 . A A . 52 THR CG2 1 1
8 8014 1 1 52 THR H H 15.018 14.495 -19.729 1.00 . A A . 52 THR H 1 1
8 8015 1 1 52 THR HA H 16.700 15.062 -17.432 1.00 . A A . 52 THR HA 1 1
8 8016 1 1 52 THR HB H 16.033 12.725 -18.002 1.00 . A A . 52 THR HB 1 1
8 8017 1 1 52 THR HG1 H 18.137 13.459 -16.937 1.00 . A A . 52 THR HG1 1 1
8 8018 1 1 52 THR HG21 H 18.107 12.579 -20.107 1.00 . A A . 52 THR HG21 1 1
8 8019 1 1 52 THR HG22 H 16.581 13.337 -20.560 1.00 . A A . 52 THR HG22 1 1
8 8020 1 1 52 THR HG23 H 16.596 11.685 -19.940 1.00 . A A . 52 THR HG23 1 1
8 8021 1 1 52 THR N N 15.411 15.076 -19.044 1.00 . A A . 52 THR N 1 1
8 8022 1 1 52 THR O O 19.014 15.084 -18.943 1.00 . A A . 52 THR O 1 1
8 8023 1 1 52 THR OG1 O 18.060 12.854 -17.679 1.00 . A A . 52 THR OG1 1 1
8 8024 1 1 53 ASN C C 18.721 18.372 -20.427 1.00 . A A . 53 ASN C 1 1
8 8025 1 1 53 ASN CA C 18.521 16.947 -20.934 1.00 . A A . 53 ASN CA 1 1
8 8026 1 1 53 ASN CB C 18.117 16.970 -22.409 1.00 . A A . 53 ASN CB 1 1
8 8027 1 1 53 ASN CG C 16.997 17.954 -22.687 1.00 . A A . 53 ASN CG 1 1
8 8028 1 1 53 ASN H H 16.564 16.437 -20.308 1.00 . A A . 53 ASN H 1 1
8 8029 1 1 53 ASN HA H 19.451 16.408 -20.833 1.00 . A A . 53 ASN HA 1 1
8 8030 1 1 53 ASN HB2 H 18.973 17.251 -23.006 1.00 . A A . 53 ASN HB2 1 1
8 8031 1 1 53 ASN HB3 H 17.787 15.985 -22.702 1.00 . A A . 53 ASN HB3 1 1
8 8032 1 1 53 ASN HD21 H 17.495 18.016 -24.611 1.00 . A A . 53 ASN HD21 1 1
8 8033 1 1 53 ASN HD22 H 16.154 19.002 -24.150 1.00 . A A . 53 ASN HD22 1 1
8 8034 1 1 53 ASN N N 17.512 16.251 -20.144 1.00 . A A . 53 ASN N 1 1
8 8035 1 1 53 ASN ND2 N 16.869 18.365 -23.943 1.00 . A A . 53 ASN ND2 1 1
8 8036 1 1 53 ASN O O 19.050 19.275 -21.196 1.00 . A A . 53 ASN O 1 1
8 8037 1 1 53 ASN OD1 O 16.257 18.340 -21.782 1.00 . A A . 53 ASN OD1 1 1
8 8038 1 1 54 GLY C C 17.729 20.903 -19.131 1.00 . A A . 54 GLY C 1 1
8 8039 1 1 54 GLY CA C 18.682 19.883 -18.540 1.00 . A A . 54 GLY CA 1 1
8 8040 1 1 54 GLY H H 18.258 17.809 -18.563 1.00 . A A . 54 GLY H 1 1
8 8041 1 1 54 GLY HA2 H 18.507 19.816 -17.477 1.00 . A A . 54 GLY HA2 1 1
8 8042 1 1 54 GLY HA3 H 19.696 20.217 -18.707 1.00 . A A . 54 GLY HA3 1 1
8 8043 1 1 54 GLY N N 18.519 18.566 -19.128 1.00 . A A . 54 GLY N 1 1
8 8044 1 1 54 GLY O O 18.055 22.087 -19.226 1.00 . A A . 54 GLY O 1 1
8 8045 1 1 55 LYS C C 14.148 20.963 -19.619 1.00 . A A . 55 LYS C 1 1
8 8046 1 1 55 LYS CA C 15.544 21.325 -20.117 1.00 . A A . 55 LYS CA 1 1
8 8047 1 1 55 LYS CB C 15.590 21.241 -21.644 1.00 . A A . 55 LYS CB 1 1
8 8048 1 1 55 LYS CD C 16.839 22.752 -23.214 1.00 . A A . 55 LYS CD 1 1
8 8049 1 1 55 LYS CE C 17.119 24.214 -23.527 1.00 . A A . 55 LYS CE 1 1
8 8050 1 1 55 LYS CG C 15.615 22.597 -22.327 1.00 . A A . 55 LYS CG 1 1
8 8051 1 1 55 LYS H H 16.347 19.490 -19.430 1.00 . A A . 55 LYS H 1 1
8 8052 1 1 55 LYS HA H 15.770 22.335 -19.813 1.00 . A A . 55 LYS HA 1 1
8 8053 1 1 55 LYS HB2 H 16.477 20.697 -21.936 1.00 . A A . 55 LYS HB2 1 1
8 8054 1 1 55 LYS HB3 H 14.719 20.703 -21.989 1.00 . A A . 55 LYS HB3 1 1
8 8055 1 1 55 LYS HD2 H 17.695 22.333 -22.708 1.00 . A A . 55 LYS HD2 1 1
8 8056 1 1 55 LYS HD3 H 16.671 22.221 -24.141 1.00 . A A . 55 LYS HD3 1 1
8 8057 1 1 55 LYS HE2 H 16.294 24.810 -23.168 1.00 . A A . 55 LYS HE2 1 1
8 8058 1 1 55 LYS HE3 H 18.025 24.510 -23.018 1.00 . A A . 55 LYS HE3 1 1
8 8059 1 1 55 LYS HG2 H 14.728 22.700 -22.935 1.00 . A A . 55 LYS HG2 1 1
8 8060 1 1 55 LYS HG3 H 15.628 23.370 -21.572 1.00 . A A . 55 LYS HG3 1 1
8 8061 1 1 55 LYS HZ1 H 18.071 23.873 -25.354 1.00 . A A . 55 LYS HZ1 1 1
8 8062 1 1 55 LYS HZ2 H 17.490 25.451 -25.168 1.00 . A A . 55 LYS HZ2 1 1
8 8063 1 1 55 LYS HZ3 H 16.415 24.186 -25.493 1.00 . A A . 55 LYS HZ3 1 1
8 8064 1 1 55 LYS N N 16.548 20.445 -19.531 1.00 . A A . 55 LYS N 1 1
8 8065 1 1 55 LYS NZ N 17.285 24.447 -24.988 1.00 . A A . 55 LYS NZ 1 1
8 8066 1 1 55 LYS O O 13.911 19.843 -19.169 1.00 . A A . 55 LYS O 1 1
8 8067 1 1 56 GLN C C 10.889 21.763 -20.442 1.00 . A A . 56 GLN C 1 1
8 8068 1 1 56 GLN CA C 11.855 21.700 -19.265 1.00 . A A . 56 GLN CA 1 1
8 8069 1 1 56 GLN CB C 11.464 22.738 -18.212 1.00 . A A . 56 GLN CB 1 1
8 8070 1 1 56 GLN CD C 11.087 25.181 -17.688 1.00 . A A . 56 GLN CD 1 1
8 8071 1 1 56 GLN CG C 11.634 24.174 -18.680 1.00 . A A . 56 GLN CG 1 1
8 8072 1 1 56 GLN H H 13.478 22.791 -20.074 1.00 . A A . 56 GLN H 1 1
8 8073 1 1 56 GLN HA H 11.802 20.716 -18.824 1.00 . A A . 56 GLN HA 1 1
8 8074 1 1 56 GLN HB2 H 10.428 22.589 -17.945 1.00 . A A . 56 GLN HB2 1 1
8 8075 1 1 56 GLN HB3 H 12.078 22.593 -17.335 1.00 . A A . 56 GLN HB3 1 1
8 8076 1 1 56 GLN HE21 H 9.236 24.847 -18.333 1.00 . A A . 56 GLN HE21 1 1
8 8077 1 1 56 GLN HE22 H 9.391 26.009 -17.065 1.00 . A A . 56 GLN HE22 1 1
8 8078 1 1 56 GLN HG2 H 12.686 24.370 -18.824 1.00 . A A . 56 GLN HG2 1 1
8 8079 1 1 56 GLN HG3 H 11.115 24.296 -19.619 1.00 . A A . 56 GLN HG3 1 1
8 8080 1 1 56 GLN N N 13.228 21.919 -19.706 1.00 . A A . 56 GLN N 1 1
8 8081 1 1 56 GLN NE2 N 9.772 25.365 -17.696 1.00 . A A . 56 GLN NE2 1 1
8 8082 1 1 56 GLN O O 11.070 22.557 -21.365 1.00 . A A . 56 GLN O 1 1
8 8083 1 1 56 GLN OE1 O 11.837 25.786 -16.922 1.00 . A A . 56 GLN OE1 1 1
8 8084 1 1 57 ALA C C 8.311 22.274 -21.751 1.00 . A A . 57 ALA C 1 1
8 8085 1 1 57 ALA CA C 8.865 20.882 -21.467 1.00 . A A . 57 ALA CA 1 1
8 8086 1 1 57 ALA CB C 7.738 19.928 -21.100 1.00 . A A . 57 ALA CB 1 1
8 8087 1 1 57 ALA H H 9.771 20.312 -19.642 1.00 . A A . 57 ALA H 1 1
8 8088 1 1 57 ALA HA H 9.344 20.508 -22.361 1.00 . A A . 57 ALA HA 1 1
8 8089 1 1 57 ALA HB1 H 8.057 19.291 -20.288 1.00 . A A . 57 ALA HB1 1 1
8 8090 1 1 57 ALA HB2 H 6.872 20.495 -20.795 1.00 . A A . 57 ALA HB2 1 1
8 8091 1 1 57 ALA HB3 H 7.488 19.321 -21.957 1.00 . A A . 57 ALA HB3 1 1
8 8092 1 1 57 ALA N N 9.861 20.921 -20.404 1.00 . A A . 57 ALA N 1 1
8 8093 1 1 57 ALA O O 8.410 23.187 -20.931 1.00 . A A . 57 ALA O 1 1
8 8094 1 1 58 PRO C C 5.876 24.074 -22.568 1.00 . A A . 58 PRO C 1 1
8 8095 1 1 58 PRO CA C 7.131 23.721 -23.359 1.00 . A A . 58 PRO CA 1 1
8 8096 1 1 58 PRO CB C 6.786 23.489 -24.832 1.00 . A A . 58 PRO CB 1 1
8 8097 1 1 58 PRO CD C 7.558 21.398 -23.966 1.00 . A A . 58 PRO CD 1 1
8 8098 1 1 58 PRO CG C 6.602 22.015 -24.950 1.00 . A A . 58 PRO CG 1 1
8 8099 1 1 58 PRO HA H 7.845 24.528 -23.277 1.00 . A A . 58 PRO HA 1 1
8 8100 1 1 58 PRO HB2 H 5.880 24.022 -25.081 1.00 . A A . 58 PRO HB2 1 1
8 8101 1 1 58 PRO HB3 H 7.597 23.836 -25.454 1.00 . A A . 58 PRO HB3 1 1
8 8102 1 1 58 PRO HD2 H 7.136 20.500 -23.542 1.00 . A A . 58 PRO HD2 1 1
8 8103 1 1 58 PRO HD3 H 8.504 21.184 -24.443 1.00 . A A . 58 PRO HD3 1 1
8 8104 1 1 58 PRO HG2 H 5.586 21.751 -24.700 1.00 . A A . 58 PRO HG2 1 1
8 8105 1 1 58 PRO HG3 H 6.839 21.695 -25.953 1.00 . A A . 58 PRO HG3 1 1
8 8106 1 1 58 PRO N N 7.713 22.443 -22.940 1.00 . A A . 58 PRO N 1 1
8 8107 1 1 58 PRO O O 5.553 23.423 -21.574 1.00 . A A . 58 PRO O 1 1
8 8108 1 1 59 ASP C C 2.770 24.668 -22.745 1.00 . A A . 59 ASP C 1 1
8 8109 1 1 59 ASP CA C 3.951 25.547 -22.348 1.00 . A A . 59 ASP CA 1 1
8 8110 1 1 59 ASP CB C 3.654 27.008 -22.692 1.00 . A A . 59 ASP CB 1 1
8 8111 1 1 59 ASP CG C 4.646 27.964 -22.060 1.00 . A A . 59 ASP CG 1 1
8 8112 1 1 59 ASP H H 5.481 25.588 -23.811 1.00 . A A . 59 ASP H 1 1
8 8113 1 1 59 ASP HA H 4.105 25.462 -21.283 1.00 . A A . 59 ASP HA 1 1
8 8114 1 1 59 ASP HB2 H 3.693 27.134 -23.764 1.00 . A A . 59 ASP HB2 1 1
8 8115 1 1 59 ASP HB3 H 2.664 27.259 -22.340 1.00 . A A . 59 ASP HB3 1 1
8 8116 1 1 59 ASP N N 5.172 25.109 -23.014 1.00 . A A . 59 ASP N 1 1
8 8117 1 1 59 ASP O O 1.784 24.569 -22.015 1.00 . A A . 59 ASP O 1 1
8 8118 1 1 59 ASP OD1 O 5.718 27.501 -21.620 1.00 . A A . 59 ASP OD1 1 1
8 8119 1 1 59 ASP OD2 O 4.349 29.177 -22.005 1.00 . A A . 59 ASP OD2 1 1
8 8120 1 1 60 TRP C C 2.051 21.718 -23.970 1.00 . A A . 60 TRP C 1 1
8 8121 1 1 60 TRP CA C 1.816 23.161 -24.401 1.00 . A A . 60 TRP CA 1 1
8 8122 1 1 60 TRP CB C 1.730 23.244 -25.926 1.00 . A A . 60 TRP CB 1 1
8 8123 1 1 60 TRP CD1 C 4.077 23.595 -26.895 1.00 . A A . 60 TRP CD1 1 1
8 8124 1 1 60 TRP CD2 C 3.292 21.509 -27.116 1.00 . A A . 60 TRP CD2 1 1
8 8125 1 1 60 TRP CE2 C 4.580 21.568 -27.685 1.00 . A A . 60 TRP CE2 1 1
8 8126 1 1 60 TRP CE3 C 2.601 20.295 -27.137 1.00 . A A . 60 TRP CE3 1 1
8 8127 1 1 60 TRP CG C 2.990 22.816 -26.616 1.00 . A A . 60 TRP CG 1 1
8 8128 1 1 60 TRP CH2 C 4.488 19.283 -28.274 1.00 . A A . 60 TRP CH2 1 1
8 8129 1 1 60 TRP CZ2 C 5.187 20.459 -28.267 1.00 . A A . 60 TRP CZ2 1 1
8 8130 1 1 60 TRP CZ3 C 3.205 19.195 -27.716 1.00 . A A . 60 TRP CZ3 1 1
8 8131 1 1 60 TRP H H 3.687 24.151 -24.444 1.00 . A A . 60 TRP H 1 1
8 8132 1 1 60 TRP HA H 0.883 23.504 -23.978 1.00 . A A . 60 TRP HA 1 1
8 8133 1 1 60 TRP HB2 H 0.929 22.607 -26.270 1.00 . A A . 60 TRP HB2 1 1
8 8134 1 1 60 TRP HB3 H 1.522 24.265 -26.213 1.00 . A A . 60 TRP HB3 1 1
8 8135 1 1 60 TRP HD1 H 4.155 24.642 -26.642 1.00 . A A . 60 TRP HD1 1 1
8 8136 1 1 60 TRP HE1 H 5.907 23.185 -27.840 1.00 . A A . 60 TRP HE1 1 1
8 8137 1 1 60 TRP HE3 H 1.612 20.207 -26.712 1.00 . A A . 60 TRP HE3 1 1
8 8138 1 1 60 TRP HH2 H 4.920 18.398 -28.716 1.00 . A A . 60 TRP HH2 1 1
8 8139 1 1 60 TRP HZ2 H 6.175 20.510 -28.701 1.00 . A A . 60 TRP HZ2 1 1
8 8140 1 1 60 TRP HZ3 H 2.687 18.248 -27.742 1.00 . A A . 60 TRP HZ3 1 1
8 8141 1 1 60 TRP N N 2.876 24.032 -23.907 1.00 . A A . 60 TRP N 1 1
8 8142 1 1 60 TRP NE1 N 5.036 22.851 -27.538 1.00 . A A . 60 TRP NE1 1 1
8 8143 1 1 60 TRP O O 1.439 20.792 -24.505 1.00 . A A . 60 TRP O 1 1
8 8144 1 1 61 LEU C C 2.811 20.046 -21.048 1.00 . A A . 61 LEU C 1 1
8 8145 1 1 61 LEU CA C 3.257 20.200 -22.498 1.00 . A A . 61 LEU CA 1 1
8 8146 1 1 61 LEU CB C 4.758 19.932 -22.614 1.00 . A A . 61 LEU CB 1 1
8 8147 1 1 61 LEU CD1 C 4.427 17.521 -23.214 1.00 . A A . 61 LEU CD1 1 1
8 8148 1 1 61 LEU CD2 C 4.907 19.198 -25.006 1.00 . A A . 61 LEU CD2 1 1
8 8149 1 1 61 LEU CG C 5.168 18.803 -23.560 1.00 . A A . 61 LEU CG 1 1
8 8150 1 1 61 LEU H H 3.396 22.308 -22.615 1.00 . A A . 61 LEU H 1 1
8 8151 1 1 61 LEU HA H 2.724 19.482 -23.104 1.00 . A A . 61 LEU HA 1 1
8 8152 1 1 61 LEU HB2 H 5.230 20.839 -22.958 1.00 . A A . 61 LEU HB2 1 1
8 8153 1 1 61 LEU HB3 H 5.127 19.689 -21.627 1.00 . A A . 61 LEU HB3 1 1
8 8154 1 1 61 LEU HD11 H 4.500 17.339 -22.152 1.00 . A A . 61 LEU HD11 1 1
8 8155 1 1 61 LEU HD12 H 4.867 16.694 -23.752 1.00 . A A . 61 LEU HD12 1 1
8 8156 1 1 61 LEU HD13 H 3.388 17.619 -23.493 1.00 . A A . 61 LEU HD13 1 1
8 8157 1 1 61 LEU HD21 H 5.840 19.459 -25.482 1.00 . A A . 61 LEU HD21 1 1
8 8158 1 1 61 LEU HD22 H 4.239 20.046 -25.032 1.00 . A A . 61 LEU HD22 1 1
8 8159 1 1 61 LEU HD23 H 4.454 18.368 -25.530 1.00 . A A . 61 LEU HD23 1 1
8 8160 1 1 61 LEU HG H 6.227 18.616 -23.450 1.00 . A A . 61 LEU HG 1 1
8 8161 1 1 61 LEU N N 2.941 21.532 -23.002 1.00 . A A . 61 LEU N 1 1
8 8162 1 1 61 LEU O O 3.099 20.896 -20.206 1.00 . A A . 61 LEU O 1 1
8 8163 1 1 62 ALA C C 1.637 17.191 -19.113 1.00 . A A . 62 ALA C 1 1
8 8164 1 1 62 ALA CA C 1.628 18.686 -19.413 1.00 . A A . 62 ALA CA 1 1
8 8165 1 1 62 ALA CB C 0.229 19.254 -19.229 1.00 . A A . 62 ALA CB 1 1
8 8166 1 1 62 ALA H H 1.912 18.312 -21.476 1.00 . A A . 62 ALA H 1 1
8 8167 1 1 62 ALA HA H 2.287 19.186 -18.718 1.00 . A A . 62 ALA HA 1 1
8 8168 1 1 62 ALA HB1 H 0.024 19.370 -18.174 1.00 . A A . 62 ALA HB1 1 1
8 8169 1 1 62 ALA HB2 H 0.164 20.216 -19.716 1.00 . A A . 62 ALA HB2 1 1
8 8170 1 1 62 ALA HB3 H -0.493 18.580 -19.665 1.00 . A A . 62 ALA HB3 1 1
8 8171 1 1 62 ALA N N 2.109 18.954 -20.762 1.00 . A A . 62 ALA N 1 1
8 8172 1 1 62 ALA O O 1.782 16.368 -20.017 1.00 . A A . 62 ALA O 1 1
8 8173 1 1 63 ALA C C 0.759 15.283 -16.083 1.00 . A A . 63 ALA C 1 1
8 8174 1 1 63 ALA CA C 1.472 15.450 -17.421 1.00 . A A . 63 ALA CA 1 1
8 8175 1 1 63 ALA CB C 2.893 14.914 -17.335 1.00 . A A . 63 ALA CB 1 1
8 8176 1 1 63 ALA H H 1.371 17.548 -17.164 1.00 . A A . 63 ALA H 1 1
8 8177 1 1 63 ALA HA H 0.943 14.881 -18.172 1.00 . A A . 63 ALA HA 1 1
8 8178 1 1 63 ALA HB1 H 3.526 15.462 -18.018 1.00 . A A . 63 ALA HB1 1 1
8 8179 1 1 63 ALA HB2 H 3.262 15.034 -16.327 1.00 . A A . 63 ALA HB2 1 1
8 8180 1 1 63 ALA HB3 H 2.899 13.867 -17.599 1.00 . A A . 63 ALA HB3 1 1
8 8181 1 1 63 ALA N N 1.483 16.846 -17.839 1.00 . A A . 63 ALA N 1 1
8 8182 1 1 63 ALA O O 1.096 15.948 -15.104 1.00 . A A . 63 ALA O 1 1
8 8183 1 1 64 GLU C C -0.569 12.818 -14.193 1.00 . A A . 64 GLU C 1 1
8 8184 1 1 64 GLU CA C -0.987 14.140 -14.831 1.00 . A A . 64 GLU CA 1 1
8 8185 1 1 64 GLU CB C -2.486 14.121 -15.134 1.00 . A A . 64 GLU CB 1 1
8 8186 1 1 64 GLU CD C -4.618 15.460 -15.344 1.00 . A A . 64 GLU CD 1 1
8 8187 1 1 64 GLU CG C -3.176 15.450 -14.874 1.00 . A A . 64 GLU CG 1 1
8 8188 1 1 64 GLU H H -0.448 13.893 -16.863 1.00 . A A . 64 GLU H 1 1
8 8189 1 1 64 GLU HA H -0.779 14.941 -14.139 1.00 . A A . 64 GLU HA 1 1
8 8190 1 1 64 GLU HB2 H -2.629 13.862 -16.173 1.00 . A A . 64 GLU HB2 1 1
8 8191 1 1 64 GLU HB3 H -2.956 13.369 -14.518 1.00 . A A . 64 GLU HB3 1 1
8 8192 1 1 64 GLU HG2 H -3.159 15.648 -13.813 1.00 . A A . 64 GLU HG2 1 1
8 8193 1 1 64 GLU HG3 H -2.638 16.228 -15.393 1.00 . A A . 64 GLU HG3 1 1
8 8194 1 1 64 GLU N N -0.226 14.392 -16.050 1.00 . A A . 64 GLU N 1 1
8 8195 1 1 64 GLU O O 0.019 11.948 -14.835 1.00 . A A . 64 GLU O 1 1
8 8196 1 1 64 GLU OE1 O -5.484 14.936 -14.613 1.00 . A A . 64 GLU OE1 1 1
8 8197 1 1 64 GLU OE2 O -4.880 15.992 -16.443 1.00 . A A . 64 GLU OE2 1 1
8 8198 1 1 65 PRO C C -1.371 10.248 -12.585 1.00 . A A . 65 PRO C 1 1
8 8199 1 1 65 PRO CA C -0.546 11.451 -12.143 1.00 . A A . 65 PRO CA 1 1
8 8200 1 1 65 PRO CB C -0.883 11.829 -10.698 1.00 . A A . 65 PRO CB 1 1
8 8201 1 1 65 PRO CD C -1.580 13.659 -12.069 1.00 . A A . 65 PRO CD 1 1
8 8202 1 1 65 PRO CG C -1.915 12.897 -10.817 1.00 . A A . 65 PRO CG 1 1
8 8203 1 1 65 PRO HA H 0.505 11.213 -12.219 1.00 . A A . 65 PRO HA 1 1
8 8204 1 1 65 PRO HB2 H -1.268 10.963 -10.178 1.00 . A A . 65 PRO HB2 1 1
8 8205 1 1 65 PRO HB3 H 0.004 12.190 -10.200 1.00 . A A . 65 PRO HB3 1 1
8 8206 1 1 65 PRO HD2 H -2.482 14.000 -12.556 1.00 . A A . 65 PRO HD2 1 1
8 8207 1 1 65 PRO HD3 H -0.933 14.494 -11.841 1.00 . A A . 65 PRO HD3 1 1
8 8208 1 1 65 PRO HG2 H -2.895 12.453 -10.899 1.00 . A A . 65 PRO HG2 1 1
8 8209 1 1 65 PRO HG3 H -1.867 13.549 -9.957 1.00 . A A . 65 PRO HG3 1 1
8 8210 1 1 65 PRO N N -0.879 12.663 -12.897 1.00 . A A . 65 PRO N 1 1
8 8211 1 1 65 PRO O O -2.334 10.387 -13.340 1.00 . A A . 65 PRO O 1 1
8 8212 1 1 66 TYR C C -1.137 6.652 -11.678 1.00 . A A . 66 TYR C 1 1
8 8213 1 1 66 TYR CA C -1.692 7.839 -12.460 1.00 . A A . 66 TYR CA 1 1
8 8214 1 1 66 TYR CB C -1.580 7.571 -13.962 1.00 . A A . 66 TYR CB 1 1
8 8215 1 1 66 TYR CD1 C -2.455 5.218 -14.236 1.00 . A A . 66 TYR CD1 1 1
8 8216 1 1 66 TYR CD2 C -3.702 7.002 -15.207 1.00 . A A . 66 TYR CD2 1 1
8 8217 1 1 66 TYR CE1 C -3.382 4.308 -14.706 1.00 . A A . 66 TYR CE1 1 1
8 8218 1 1 66 TYR CE2 C -4.635 6.099 -15.679 1.00 . A A . 66 TYR CE2 1 1
8 8219 1 1 66 TYR CG C -2.597 6.578 -14.478 1.00 . A A . 66 TYR CG 1 1
8 8220 1 1 66 TYR CZ C -4.470 4.753 -15.427 1.00 . A A . 66 TYR CZ 1 1
8 8221 1 1 66 TYR H H -0.213 9.020 -11.514 1.00 . A A . 66 TYR H 1 1
8 8222 1 1 66 TYR HA H -2.733 7.969 -12.205 1.00 . A A . 66 TYR HA 1 1
8 8223 1 1 66 TYR HB2 H -1.720 8.497 -14.498 1.00 . A A . 66 TYR HB2 1 1
8 8224 1 1 66 TYR HB3 H -0.596 7.180 -14.179 1.00 . A A . 66 TYR HB3 1 1
8 8225 1 1 66 TYR HD1 H -1.601 4.872 -13.670 1.00 . A A . 66 TYR HD1 1 1
8 8226 1 1 66 TYR HD2 H -3.828 8.057 -15.403 1.00 . A A . 66 TYR HD2 1 1
8 8227 1 1 66 TYR HE1 H -3.253 3.254 -14.508 1.00 . A A . 66 TYR HE1 1 1
8 8228 1 1 66 TYR HE2 H -5.487 6.447 -16.244 1.00 . A A . 66 TYR HE2 1 1
8 8229 1 1 66 TYR HH H -4.947 3.053 -16.186 1.00 . A A . 66 TYR HH 1 1
8 8230 1 1 66 TYR N N -0.988 9.067 -12.112 1.00 . A A . 66 TYR N 1 1
8 8231 1 1 66 TYR O O -1.036 6.697 -10.453 1.00 . A A . 66 TYR O 1 1
8 8232 1 1 66 TYR OH O -5.396 3.850 -15.895 1.00 . A A . 66 TYR OH 1 1
9 8233 1 1 1 ALA C C 1.490 4.193 -1.349 1.00 . A A . 1 ALA C 1 1
9 8234 1 1 1 ALA CA C 0.621 5.194 -0.595 1.00 . A A . 1 ALA CA 1 1
9 8235 1 1 1 ALA CB C 1.443 6.406 -0.184 1.00 . A A . 1 ALA CB 1 1
9 8236 1 1 1 ALA H1 H -0.766 5.013 0.993 1.00 . A A . 1 ALA H1 1 1
9 8237 1 1 1 ALA HA H -0.171 5.532 -1.249 1.00 . A A . 1 ALA HA 1 1
9 8238 1 1 1 ALA HB1 H 2.078 6.143 0.650 1.00 . A A . 1 ALA HB1 1 1
9 8239 1 1 1 ALA HB2 H 2.055 6.725 -1.015 1.00 . A A . 1 ALA HB2 1 1
9 8240 1 1 1 ALA HB3 H 0.782 7.208 0.105 1.00 . A A . 1 ALA HB3 1 1
9 8241 1 1 1 ALA N N 0.006 4.579 0.575 1.00 . A A . 1 ALA N 1 1
9 8242 1 1 1 ALA O O 2.716 4.301 -1.383 1.00 . A A . 1 ALA O 1 1
9 8243 1 1 2 PRO C C 2.145 2.691 -4.023 1.00 . A A . 2 PRO C 1 1
9 8244 1 1 2 PRO CA C 1.538 2.154 -2.731 1.00 . A A . 2 PRO CA 1 1
9 8245 1 1 2 PRO CB C 0.432 1.142 -3.040 1.00 . A A . 2 PRO CB 1 1
9 8246 1 1 2 PRO CD C -0.617 3.003 -1.968 1.00 . A A . 2 PRO CD 1 1
9 8247 1 1 2 PRO CG C -0.828 1.935 -3.006 1.00 . A A . 2 PRO CG 1 1
9 8248 1 1 2 PRO HA H 2.310 1.678 -2.143 1.00 . A A . 2 PRO HA 1 1
9 8249 1 1 2 PRO HB2 H 0.600 0.708 -4.016 1.00 . A A . 2 PRO HB2 1 1
9 8250 1 1 2 PRO HB3 H 0.430 0.365 -2.290 1.00 . A A . 2 PRO HB3 1 1
9 8251 1 1 2 PRO HD2 H -1.125 3.912 -2.253 1.00 . A A . 2 PRO HD2 1 1
9 8252 1 1 2 PRO HD3 H -0.961 2.663 -1.002 1.00 . A A . 2 PRO HD3 1 1
9 8253 1 1 2 PRO HG2 H -1.007 2.382 -3.972 1.00 . A A . 2 PRO HG2 1 1
9 8254 1 1 2 PRO HG3 H -1.655 1.299 -2.726 1.00 . A A . 2 PRO HG3 1 1
9 8255 1 1 2 PRO N N 0.843 3.194 -1.967 1.00 . A A . 2 PRO N 1 1
9 8256 1 1 2 PRO O O 2.144 3.898 -4.265 1.00 . A A . 2 PRO O 1 1
9 8257 1 1 3 ALA C C 2.216 2.671 -7.102 1.00 . A A . 3 ALA C 1 1
9 8258 1 1 3 ALA CA C 3.268 2.172 -6.118 1.00 . A A . 3 ALA CA 1 1
9 8259 1 1 3 ALA CB C 4.035 1.000 -6.712 1.00 . A A . 3 ALA CB 1 1
9 8260 1 1 3 ALA H H 2.631 0.841 -4.601 1.00 . A A . 3 ALA H 1 1
9 8261 1 1 3 ALA HA H 3.971 2.969 -5.924 1.00 . A A . 3 ALA HA 1 1
9 8262 1 1 3 ALA HB1 H 3.511 0.631 -7.582 1.00 . A A . 3 ALA HB1 1 1
9 8263 1 1 3 ALA HB2 H 5.024 1.325 -6.998 1.00 . A A . 3 ALA HB2 1 1
9 8264 1 1 3 ALA HB3 H 4.113 0.212 -5.978 1.00 . A A . 3 ALA HB3 1 1
9 8265 1 1 3 ALA N N 2.661 1.788 -4.850 1.00 . A A . 3 ALA N 1 1
9 8266 1 1 3 ALA O O 1.071 2.218 -7.084 1.00 . A A . 3 ALA O 1 1
9 8267 1 1 4 ARG C C 2.391 4.317 -10.302 1.00 . A A . 4 ARG C 1 1
9 8268 1 1 4 ARG CA C 1.699 4.168 -8.949 1.00 . A A . 4 ARG CA 1 1
9 8269 1 1 4 ARG CB C 1.177 5.527 -8.480 1.00 . A A . 4 ARG CB 1 1
9 8270 1 1 4 ARG CD C -0.499 6.429 -6.838 1.00 . A A . 4 ARG CD 1 1
9 8271 1 1 4 ARG CG C -0.271 5.497 -8.018 1.00 . A A . 4 ARG CG 1 1
9 8272 1 1 4 ARG CZ C -1.755 6.444 -4.725 1.00 . A A . 4 ARG CZ 1 1
9 8273 1 1 4 ARG H H 3.535 3.927 -7.925 1.00 . A A . 4 ARG H 1 1
9 8274 1 1 4 ARG HA H 0.866 3.490 -9.057 1.00 . A A . 4 ARG HA 1 1
9 8275 1 1 4 ARG HB2 H 1.787 5.870 -7.657 1.00 . A A . 4 ARG HB2 1 1
9 8276 1 1 4 ARG HB3 H 1.257 6.231 -9.295 1.00 . A A . 4 ARG HB3 1 1
9 8277 1 1 4 ARG HD2 H 0.435 6.555 -6.311 1.00 . A A . 4 ARG HD2 1 1
9 8278 1 1 4 ARG HD3 H -0.833 7.385 -7.212 1.00 . A A . 4 ARG HD3 1 1
9 8279 1 1 4 ARG HE H -2.004 5.114 -6.190 1.00 . A A . 4 ARG HE 1 1
9 8280 1 1 4 ARG HG2 H -0.906 5.806 -8.835 1.00 . A A . 4 ARG HG2 1 1
9 8281 1 1 4 ARG HG3 H -0.523 4.489 -7.724 1.00 . A A . 4 ARG HG3 1 1
9 8282 1 1 4 ARG HH11 H -0.390 7.921 -4.913 1.00 . A A . 4 ARG HH11 1 1
9 8283 1 1 4 ARG HH12 H -1.283 7.921 -3.428 1.00 . A A . 4 ARG HH12 1 1
9 8284 1 1 4 ARG HH21 H -3.186 5.102 -4.239 1.00 . A A . 4 ARG HH21 1 1
9 8285 1 1 4 ARG HH22 H -2.872 6.316 -3.045 1.00 . A A . 4 ARG HH22 1 1
9 8286 1 1 4 ARG N N 2.610 3.607 -7.959 1.00 . A A . 4 ARG N 1 1
9 8287 1 1 4 ARG NE N -1.499 5.906 -5.912 1.00 . A A . 4 ARG NE 1 1
9 8288 1 1 4 ARG NH1 N -1.087 7.516 -4.322 1.00 . A A . 4 ARG NH1 1 1
9 8289 1 1 4 ARG NH2 N -2.680 5.910 -3.938 1.00 . A A . 4 ARG NH2 1 1
9 8290 1 1 4 ARG O O 3.573 4.003 -10.444 1.00 . A A . 4 ARG O 1 1
9 8291 1 1 5 PHE C C 2.051 6.438 -13.075 1.00 . A A . 5 PHE C 1 1
9 8292 1 1 5 PHE CA C 2.186 4.984 -12.633 1.00 . A A . 5 PHE CA 1 1
9 8293 1 1 5 PHE CB C 1.469 4.069 -13.628 1.00 . A A . 5 PHE CB 1 1
9 8294 1 1 5 PHE CD1 C 1.883 1.888 -12.458 1.00 . A A . 5 PHE CD1 1 1
9 8295 1 1 5 PHE CD2 C 2.531 2.088 -14.744 1.00 . A A . 5 PHE CD2 1 1
9 8296 1 1 5 PHE CE1 C 2.345 0.586 -12.438 1.00 . A A . 5 PHE CE1 1 1
9 8297 1 1 5 PHE CE2 C 2.994 0.785 -14.730 1.00 . A A . 5 PHE CE2 1 1
9 8298 1 1 5 PHE CG C 1.971 2.653 -13.609 1.00 . A A . 5 PHE CG 1 1
9 8299 1 1 5 PHE CZ C 2.900 0.033 -13.576 1.00 . A A . 5 PHE CZ 1 1
9 8300 1 1 5 PHE H H 0.709 5.027 -11.117 1.00 . A A . 5 PHE H 1 1
9 8301 1 1 5 PHE HA H 3.233 4.724 -12.608 1.00 . A A . 5 PHE HA 1 1
9 8302 1 1 5 PHE HB2 H 0.415 4.049 -13.394 1.00 . A A . 5 PHE HB2 1 1
9 8303 1 1 5 PHE HB3 H 1.605 4.457 -14.626 1.00 . A A . 5 PHE HB3 1 1
9 8304 1 1 5 PHE HD1 H 1.448 2.318 -11.567 1.00 . A A . 5 PHE HD1 1 1
9 8305 1 1 5 PHE HD2 H 2.604 2.676 -15.648 1.00 . A A . 5 PHE HD2 1 1
9 8306 1 1 5 PHE HE1 H 2.270 -0.001 -11.534 1.00 . A A . 5 PHE HE1 1 1
9 8307 1 1 5 PHE HE2 H 3.428 0.357 -15.622 1.00 . A A . 5 PHE HE2 1 1
9 8308 1 1 5 PHE HZ H 3.262 -0.984 -13.562 1.00 . A A . 5 PHE HZ 1 1
9 8309 1 1 5 PHE N N 1.645 4.796 -11.292 1.00 . A A . 5 PHE N 1 1
9 8310 1 1 5 PHE O O 1.438 7.254 -12.386 1.00 . A A . 5 PHE O 1 1
9 8311 1 1 6 CYS C C 2.182 8.099 -16.238 1.00 . A A . 6 CYS C 1 1
9 8312 1 1 6 CYS CA C 2.574 8.111 -14.763 1.00 . A A . 6 CYS CA 1 1
9 8313 1 1 6 CYS CB C 3.927 8.804 -14.590 1.00 . A A . 6 CYS CB 1 1
9 8314 1 1 6 CYS H H 3.103 6.062 -14.733 1.00 . A A . 6 CYS H 1 1
9 8315 1 1 6 CYS HA H 1.826 8.658 -14.209 1.00 . A A . 6 CYS HA 1 1
9 8316 1 1 6 CYS HB2 H 4.716 8.083 -14.752 1.00 . A A . 6 CYS HB2 1 1
9 8317 1 1 6 CYS HB3 H 4.015 9.595 -15.321 1.00 . A A . 6 CYS HB3 1 1
9 8318 1 1 6 CYS N N 2.628 6.756 -14.229 1.00 . A A . 6 CYS N 1 1
9 8319 1 1 6 CYS O O 2.505 7.163 -16.970 1.00 . A A . 6 CYS O 1 1
9 8320 1 1 6 CYS SG S 4.180 9.540 -12.943 1.00 . A A . 6 CYS SG 1 1
9 8321 1 1 7 VAL C C 1.397 10.623 -18.633 1.00 . A A . 7 VAL C 1 1
9 8322 1 1 7 VAL CA C 1.048 9.256 -18.055 1.00 . A A . 7 VAL CA 1 1
9 8323 1 1 7 VAL CB C -0.470 9.028 -18.186 1.00 . A A . 7 VAL CB 1 1
9 8324 1 1 7 VAL CG1 C -0.805 7.554 -18.015 1.00 . A A . 7 VAL CG1 1 1
9 8325 1 1 7 VAL CG2 C -1.225 9.876 -17.175 1.00 . A A . 7 VAL CG2 1 1
9 8326 1 1 7 VAL H H 1.256 9.860 -16.037 1.00 . A A . 7 VAL H 1 1
9 8327 1 1 7 VAL HA H 1.556 8.494 -18.627 1.00 . A A . 7 VAL HA 1 1
9 8328 1 1 7 VAL HB H -0.774 9.330 -19.177 1.00 . A A . 7 VAL HB 1 1
9 8329 1 1 7 VAL HG11 H -0.965 7.341 -16.968 1.00 . A A . 7 VAL HG11 1 1
9 8330 1 1 7 VAL HG12 H -1.701 7.321 -18.571 1.00 . A A . 7 VAL HG12 1 1
9 8331 1 1 7 VAL HG13 H 0.014 6.954 -18.382 1.00 . A A . 7 VAL HG13 1 1
9 8332 1 1 7 VAL HG21 H -0.853 10.889 -17.205 1.00 . A A . 7 VAL HG21 1 1
9 8333 1 1 7 VAL HG22 H -2.278 9.871 -17.417 1.00 . A A . 7 VAL HG22 1 1
9 8334 1 1 7 VAL HG23 H -1.082 9.469 -16.184 1.00 . A A . 7 VAL HG23 1 1
9 8335 1 1 7 VAL N N 1.484 9.145 -16.668 1.00 . A A . 7 VAL N 1 1
9 8336 1 1 7 VAL O O 1.391 11.629 -17.922 1.00 . A A . 7 VAL O 1 1
9 8337 1 1 8 TYR C C 1.023 12.249 -21.667 1.00 . A A . 8 TYR C 1 1
9 8338 1 1 8 TYR CA C 2.054 11.896 -20.600 1.00 . A A . 8 TYR CA 1 1
9 8339 1 1 8 TYR CB C 3.442 11.780 -21.233 1.00 . A A . 8 TYR CB 1 1
9 8340 1 1 8 TYR CD1 C 4.546 13.464 -19.708 1.00 . A A . 8 TYR CD1 1 1
9 8341 1 1 8 TYR CD2 C 4.921 13.655 -22.054 1.00 . A A . 8 TYR CD2 1 1
9 8342 1 1 8 TYR CE1 C 5.346 14.568 -19.486 1.00 . A A . 8 TYR CE1 1 1
9 8343 1 1 8 TYR CE2 C 5.723 14.759 -21.841 1.00 . A A . 8 TYR CE2 1 1
9 8344 1 1 8 TYR CG C 4.319 12.989 -20.994 1.00 . A A . 8 TYR CG 1 1
9 8345 1 1 8 TYR CZ C 5.933 15.212 -20.555 1.00 . A A . 8 TYR CZ 1 1
9 8346 1 1 8 TYR H H 1.687 9.818 -20.439 1.00 . A A . 8 TYR H 1 1
9 8347 1 1 8 TYR HA H 2.072 12.682 -19.858 1.00 . A A . 8 TYR HA 1 1
9 8348 1 1 8 TYR HB2 H 3.946 10.919 -20.823 1.00 . A A . 8 TYR HB2 1 1
9 8349 1 1 8 TYR HB3 H 3.333 11.654 -22.300 1.00 . A A . 8 TYR HB3 1 1
9 8350 1 1 8 TYR HD1 H 4.085 12.956 -18.873 1.00 . A A . 8 TYR HD1 1 1
9 8351 1 1 8 TYR HD2 H 4.755 13.298 -23.060 1.00 . A A . 8 TYR HD2 1 1
9 8352 1 1 8 TYR HE1 H 5.510 14.922 -18.479 1.00 . A A . 8 TYR HE1 1 1
9 8353 1 1 8 TYR HE2 H 6.183 15.264 -22.678 1.00 . A A . 8 TYR HE2 1 1
9 8354 1 1 8 TYR HH H 6.230 17.110 -20.513 1.00 . A A . 8 TYR HH 1 1
9 8355 1 1 8 TYR N N 1.700 10.652 -19.926 1.00 . A A . 8 TYR N 1 1
9 8356 1 1 8 TYR O O 0.624 11.401 -22.466 1.00 . A A . 8 TYR O 1 1
9 8357 1 1 8 TYR OH O 6.731 16.311 -20.337 1.00 . A A . 8 TYR OH 1 1
9 8358 1 1 9 TYR C C 0.158 15.144 -23.456 1.00 . A A . 9 TYR C 1 1
9 8359 1 1 9 TYR CA C -0.388 13.974 -22.643 1.00 . A A . 9 TYR CA 1 1
9 8360 1 1 9 TYR CB C -1.676 14.391 -21.931 1.00 . A A . 9 TYR CB 1 1
9 8361 1 1 9 TYR CD1 C -3.191 12.372 -21.998 1.00 . A A . 9 TYR CD1 1 1
9 8362 1 1 9 TYR CD2 C -2.283 13.028 -19.894 1.00 . A A . 9 TYR CD2 1 1
9 8363 1 1 9 TYR CE1 C -3.852 11.322 -21.390 1.00 . A A . 9 TYR CE1 1 1
9 8364 1 1 9 TYR CE2 C -2.939 11.980 -19.278 1.00 . A A . 9 TYR CE2 1 1
9 8365 1 1 9 TYR CG C -2.397 13.243 -21.262 1.00 . A A . 9 TYR CG 1 1
9 8366 1 1 9 TYR CZ C -3.723 11.130 -20.031 1.00 . A A . 9 TYR CZ 1 1
9 8367 1 1 9 TYR H H 0.952 14.137 -21.014 1.00 . A A . 9 TYR H 1 1
9 8368 1 1 9 TYR HA H -0.608 13.156 -23.314 1.00 . A A . 9 TYR HA 1 1
9 8369 1 1 9 TYR HB2 H -1.439 15.120 -21.172 1.00 . A A . 9 TYR HB2 1 1
9 8370 1 1 9 TYR HB3 H -2.350 14.833 -22.650 1.00 . A A . 9 TYR HB3 1 1
9 8371 1 1 9 TYR HD1 H -3.290 12.525 -23.063 1.00 . A A . 9 TYR HD1 1 1
9 8372 1 1 9 TYR HD2 H -1.669 13.695 -19.307 1.00 . A A . 9 TYR HD2 1 1
9 8373 1 1 9 TYR HE1 H -4.465 10.656 -21.979 1.00 . A A . 9 TYR HE1 1 1
9 8374 1 1 9 TYR HE2 H -2.839 11.829 -18.213 1.00 . A A . 9 TYR HE2 1 1
9 8375 1 1 9 TYR HH H -3.926 9.262 -19.624 1.00 . A A . 9 TYR HH 1 1
9 8376 1 1 9 TYR N N 0.597 13.507 -21.676 1.00 . A A . 9 TYR N 1 1
9 8377 1 1 9 TYR O O 1.268 15.618 -23.214 1.00 . A A . 9 TYR O 1 1
9 8378 1 1 9 TYR OH O -4.379 10.084 -19.422 1.00 . A A . 9 TYR OH 1 1
9 8379 1 1 10 ASP C C -1.242 17.859 -25.187 1.00 . A A . 10 ASP C 1 1
9 8380 1 1 10 ASP CA C -0.229 16.721 -25.269 1.00 . A A . 10 ASP CA 1 1
9 8381 1 1 10 ASP CB C -0.079 16.258 -26.719 1.00 . A A . 10 ASP CB 1 1
9 8382 1 1 10 ASP CG C 1.285 16.587 -27.293 1.00 . A A . 10 ASP CG 1 1
9 8383 1 1 10 ASP H H -1.505 15.186 -24.564 1.00 . A A . 10 ASP H 1 1
9 8384 1 1 10 ASP HA H 0.726 17.080 -24.915 1.00 . A A . 10 ASP HA 1 1
9 8385 1 1 10 ASP HB2 H -0.219 15.188 -26.765 1.00 . A A . 10 ASP HB2 1 1
9 8386 1 1 10 ASP HB3 H -0.831 16.743 -27.324 1.00 . A A . 10 ASP HB3 1 1
9 8387 1 1 10 ASP N N -0.631 15.605 -24.420 1.00 . A A . 10 ASP N 1 1
9 8388 1 1 10 ASP O O -2.421 17.635 -24.919 1.00 . A A . 10 ASP O 1 1
9 8389 1 1 10 ASP OD1 O 2.284 16.478 -26.551 1.00 . A A . 10 ASP OD1 1 1
9 8390 1 1 10 ASP OD2 O 1.354 16.953 -28.485 1.00 . A A . 10 ASP OD2 1 1
9 8391 1 1 11 GLY C C -2.888 20.062 -26.223 1.00 . A A . 11 GLY C 1 1
9 8392 1 1 11 GLY CA C -1.649 20.235 -25.366 1.00 . A A . 11 GLY CA 1 1
9 8393 1 1 11 GLY H H 0.178 19.199 -25.629 1.00 . A A . 11 GLY H 1 1
9 8394 1 1 11 GLY HA2 H -1.952 20.397 -24.342 1.00 . A A . 11 GLY HA2 1 1
9 8395 1 1 11 GLY HA3 H -1.106 21.103 -25.711 1.00 . A A . 11 GLY HA3 1 1
9 8396 1 1 11 GLY N N -0.772 19.081 -25.419 1.00 . A A . 11 GLY N 1 1
9 8397 1 1 11 GLY O O -2.827 20.187 -27.447 1.00 . A A . 11 GLY O 1 1
9 8398 1 1 12 HIS C C -6.439 19.466 -25.313 1.00 . A A . 12 HIS C 1 1
9 8399 1 1 12 HIS CA C -5.273 19.582 -26.292 1.00 . A A . 12 HIS CA 1 1
9 8400 1 1 12 HIS CB C -5.202 18.332 -27.169 1.00 . A A . 12 HIS CB 1 1
9 8401 1 1 12 HIS CD2 C -5.488 19.596 -29.415 1.00 . A A . 12 HIS CD2 1 1
9 8402 1 1 12 HIS CE1 C -4.133 18.384 -30.640 1.00 . A A . 12 HIS CE1 1 1
9 8403 1 1 12 HIS CG C -4.974 18.630 -28.619 1.00 . A A . 12 HIS CG 1 1
9 8404 1 1 12 HIS H H -4.000 19.687 -24.604 1.00 . A A . 12 HIS H 1 1
9 8405 1 1 12 HIS HA H -5.433 20.444 -26.921 1.00 . A A . 12 HIS HA 1 1
9 8406 1 1 12 HIS HB2 H -4.391 17.706 -26.828 1.00 . A A . 12 HIS HB2 1 1
9 8407 1 1 12 HIS HB3 H -6.131 17.786 -27.084 1.00 . A A . 12 HIS HB3 1 1
9 8408 1 1 12 HIS HD1 H -3.606 17.111 -29.128 1.00 . A A . 12 HIS HD1 1 1
9 8409 1 1 12 HIS HD2 H -6.190 20.364 -29.122 1.00 . A A . 12 HIS HD2 1 1
9 8410 1 1 12 HIS HE1 H -3.565 18.006 -31.477 1.00 . A A . 12 HIS HE1 1 1
9 8411 1 1 12 HIS N N -4.015 19.773 -25.580 1.00 . A A . 12 HIS N 1 1
9 8412 1 1 12 HIS ND1 N -4.130 17.886 -29.416 1.00 . A A . 12 HIS ND1 1 1
9 8413 1 1 12 HIS NE2 N -4.949 19.422 -30.666 1.00 . A A . 12 HIS NE2 1 1
9 8414 1 1 12 HIS O O -6.390 18.683 -24.363 1.00 . A A . 12 HIS O 1 1
9 8415 1 1 13 LEU C C -9.165 18.810 -24.479 1.00 . A A . 13 LEU C 1 1
9 8416 1 1 13 LEU CA C -8.663 20.235 -24.691 1.00 . A A . 13 LEU CA 1 1
9 8417 1 1 13 LEU CB C -9.773 21.094 -25.298 1.00 . A A . 13 LEU CB 1 1
9 8418 1 1 13 LEU CD1 C -8.644 23.236 -24.649 1.00 . A A . 13 LEU CD1 1 1
9 8419 1 1 13 LEU CD2 C -11.013 23.268 -25.451 1.00 . A A . 13 LEU CD2 1 1
9 8420 1 1 13 LEU CG C -9.963 22.480 -24.681 1.00 . A A . 13 LEU CG 1 1
9 8421 1 1 13 LEU H H -7.466 20.852 -26.323 1.00 . A A . 13 LEU H 1 1
9 8422 1 1 13 LEU HA H -8.379 20.650 -23.735 1.00 . A A . 13 LEU HA 1 1
9 8423 1 1 13 LEU HB2 H -9.552 21.227 -26.346 1.00 . A A . 13 LEU HB2 1 1
9 8424 1 1 13 LEU HB3 H -10.703 20.554 -25.194 1.00 . A A . 13 LEU HB3 1 1
9 8425 1 1 13 LEU HD11 H -8.211 23.164 -23.663 1.00 . A A . 13 LEU HD11 1 1
9 8426 1 1 13 LEU HD12 H -8.818 24.274 -24.891 1.00 . A A . 13 LEU HD12 1 1
9 8427 1 1 13 LEU HD13 H -7.966 22.807 -25.373 1.00 . A A . 13 LEU HD13 1 1
9 8428 1 1 13 LEU HD21 H -10.550 23.754 -26.296 1.00 . A A . 13 LEU HD21 1 1
9 8429 1 1 13 LEU HD22 H -11.451 24.012 -24.802 1.00 . A A . 13 LEU HD22 1 1
9 8430 1 1 13 LEU HD23 H -11.784 22.595 -25.799 1.00 . A A . 13 LEU HD23 1 1
9 8431 1 1 13 LEU HG H -10.307 22.369 -23.662 1.00 . A A . 13 LEU HG 1 1
9 8432 1 1 13 LEU N N -7.485 20.249 -25.551 1.00 . A A . 13 LEU N 1 1
9 8433 1 1 13 LEU O O -8.847 17.894 -25.238 1.00 . A A . 13 LEU O 1 1
9 8434 1 1 14 PRO C C -11.587 16.855 -24.098 1.00 . A A . 14 PRO C 1 1
9 8435 1 1 14 PRO CA C -10.537 17.307 -23.089 1.00 . A A . 14 PRO CA 1 1
9 8436 1 1 14 PRO CB C -11.177 17.537 -21.718 1.00 . A A . 14 PRO CB 1 1
9 8437 1 1 14 PRO CD C -10.391 19.664 -22.477 1.00 . A A . 14 PRO CD 1 1
9 8438 1 1 14 PRO CG C -11.478 18.996 -21.680 1.00 . A A . 14 PRO CG 1 1
9 8439 1 1 14 PRO HA H -9.768 16.552 -23.008 1.00 . A A . 14 PRO HA 1 1
9 8440 1 1 14 PRO HB2 H -12.077 16.945 -21.634 1.00 . A A . 14 PRO HB2 1 1
9 8441 1 1 14 PRO HB3 H -10.481 17.258 -20.941 1.00 . A A . 14 PRO HB3 1 1
9 8442 1 1 14 PRO HD2 H -10.782 20.524 -23.001 1.00 . A A . 14 PRO HD2 1 1
9 8443 1 1 14 PRO HD3 H -9.573 19.951 -21.833 1.00 . A A . 14 PRO HD3 1 1
9 8444 1 1 14 PRO HG2 H -12.441 19.184 -22.129 1.00 . A A . 14 PRO HG2 1 1
9 8445 1 1 14 PRO HG3 H -11.463 19.347 -20.659 1.00 . A A . 14 PRO HG3 1 1
9 8446 1 1 14 PRO N N -9.971 18.618 -23.424 1.00 . A A . 14 PRO N 1 1
9 8447 1 1 14 PRO O O -12.048 15.714 -24.059 1.00 . A A . 14 PRO O 1 1
9 8448 1 1 15 ALA C C -12.374 16.531 -27.094 1.00 . A A . 15 ALA C 1 1
9 8449 1 1 15 ALA CA C -12.954 17.447 -26.022 1.00 . A A . 15 ALA CA 1 1
9 8450 1 1 15 ALA CB C -13.481 18.729 -26.649 1.00 . A A . 15 ALA CB 1 1
9 8451 1 1 15 ALA H H -11.556 18.648 -24.981 1.00 . A A . 15 ALA H 1 1
9 8452 1 1 15 ALA HA H -13.781 16.944 -25.541 1.00 . A A . 15 ALA HA 1 1
9 8453 1 1 15 ALA HB1 H -12.903 18.961 -27.532 1.00 . A A . 15 ALA HB1 1 1
9 8454 1 1 15 ALA HB2 H -14.518 18.597 -26.921 1.00 . A A . 15 ALA HB2 1 1
9 8455 1 1 15 ALA HB3 H -13.396 19.538 -25.939 1.00 . A A . 15 ALA HB3 1 1
9 8456 1 1 15 ALA N N -11.960 17.755 -25.001 1.00 . A A . 15 ALA N 1 1
9 8457 1 1 15 ALA O O -13.060 15.648 -27.610 1.00 . A A . 15 ALA O 1 1
9 8458 1 1 16 THR C C -9.012 15.596 -28.012 1.00 . A A . 16 THR C 1 1
9 8459 1 1 16 THR CA C -10.433 15.943 -28.440 1.00 . A A . 16 THR CA 1 1
9 8460 1 1 16 THR CB C -10.385 16.671 -29.796 1.00 . A A . 16 THR CB 1 1
9 8461 1 1 16 THR CG2 C -10.374 15.675 -30.945 1.00 . A A . 16 THR CG2 1 1
9 8462 1 1 16 THR H H -10.610 17.466 -26.981 1.00 . A A . 16 THR H 1 1
9 8463 1 1 16 THR HA H -10.994 15.028 -28.565 1.00 . A A . 16 THR HA 1 1
9 8464 1 1 16 THR HB H -9.480 17.259 -29.840 1.00 . A A . 16 THR HB 1 1
9 8465 1 1 16 THR HG1 H -11.531 18.156 -29.185 1.00 . A A . 16 THR HG1 1 1
9 8466 1 1 16 THR HG21 H -10.248 14.676 -30.555 1.00 . A A . 16 THR HG21 1 1
9 8467 1 1 16 THR HG22 H -9.558 15.905 -31.614 1.00 . A A . 16 THR HG22 1 1
9 8468 1 1 16 THR HG23 H -11.308 15.736 -31.484 1.00 . A A . 16 THR HG23 1 1
9 8469 1 1 16 THR N N -11.105 16.747 -27.427 1.00 . A A . 16 THR N 1 1
9 8470 1 1 16 THR O O -8.135 15.384 -28.850 1.00 . A A . 16 THR O 1 1
9 8471 1 1 16 THR OG1 O -11.515 17.542 -29.924 1.00 . A A . 16 THR OG1 1 1
9 8472 1 1 17 ARG C C -6.932 13.931 -26.782 1.00 . A A . 17 ARG C 1 1
9 8473 1 1 17 ARG CA C -7.474 15.217 -26.164 1.00 . A A . 17 ARG CA 1 1
9 8474 1 1 17 ARG CB C -7.543 15.074 -24.643 1.00 . A A . 17 ARG CB 1 1
9 8475 1 1 17 ARG CD C -8.840 13.948 -22.809 1.00 . A A . 17 ARG CD 1 1
9 8476 1 1 17 ARG CG C -8.206 13.787 -24.181 1.00 . A A . 17 ARG CG 1 1
9 8477 1 1 17 ARG CZ C -8.321 15.057 -20.677 1.00 . A A . 17 ARG CZ 1 1
9 8478 1 1 17 ARG H H -9.529 15.717 -26.084 1.00 . A A . 17 ARG H 1 1
9 8479 1 1 17 ARG HA H -6.807 16.029 -26.411 1.00 . A A . 17 ARG HA 1 1
9 8480 1 1 17 ARG HB2 H -6.539 15.099 -24.244 1.00 . A A . 17 ARG HB2 1 1
9 8481 1 1 17 ARG HB3 H -8.102 15.905 -24.240 1.00 . A A . 17 ARG HB3 1 1
9 8482 1 1 17 ARG HD2 H -9.731 14.550 -22.907 1.00 . A A . 17 ARG HD2 1 1
9 8483 1 1 17 ARG HD3 H -9.106 12.971 -22.433 1.00 . A A . 17 ARG HD3 1 1
9 8484 1 1 17 ARG HE H -6.994 14.678 -22.118 1.00 . A A . 17 ARG HE 1 1
9 8485 1 1 17 ARG HG2 H -8.973 13.513 -24.890 1.00 . A A . 17 ARG HG2 1 1
9 8486 1 1 17 ARG HG3 H -7.461 13.006 -24.135 1.00 . A A . 17 ARG HG3 1 1
9 8487 1 1 17 ARG HH11 H -10.255 14.520 -20.907 1.00 . A A . 17 ARG HH11 1 1
9 8488 1 1 17 ARG HH12 H -9.875 15.303 -19.409 1.00 . A A . 17 ARG HH12 1 1
9 8489 1 1 17 ARG HH21 H -6.482 15.710 -20.149 1.00 . A A . 17 ARG HH21 1 1
9 8490 1 1 17 ARG HH22 H -7.729 15.980 -18.979 1.00 . A A . 17 ARG HH22 1 1
9 8491 1 1 17 ARG N N -8.790 15.538 -26.703 1.00 . A A . 17 ARG N 1 1
9 8492 1 1 17 ARG NE N -7.935 14.590 -21.859 1.00 . A A . 17 ARG NE 1 1
9 8493 1 1 17 ARG NH1 N -9.588 14.952 -20.300 1.00 . A A . 17 ARG NH1 1 1
9 8494 1 1 17 ARG NH2 N -7.438 15.629 -19.868 1.00 . A A . 17 ARG NH2 1 1
9 8495 1 1 17 ARG O O -7.682 13.142 -27.358 1.00 . A A . 17 ARG O 1 1
9 8496 1 1 18 VAL C C -3.850 12.060 -26.303 1.00 . A A . 18 VAL C 1 1
9 8497 1 1 18 VAL CA C -4.982 12.537 -27.206 1.00 . A A . 18 VAL CA 1 1
9 8498 1 1 18 VAL CB C -4.424 12.798 -28.617 1.00 . A A . 18 VAL CB 1 1
9 8499 1 1 18 VAL CG1 C -3.898 11.509 -29.231 1.00 . A A . 18 VAL CG1 1 1
9 8500 1 1 18 VAL CG2 C -5.489 13.425 -29.504 1.00 . A A . 18 VAL CG2 1 1
9 8501 1 1 18 VAL H H -5.079 14.392 -26.191 1.00 . A A . 18 VAL H 1 1
9 8502 1 1 18 VAL HA H -5.727 11.757 -27.275 1.00 . A A . 18 VAL HA 1 1
9 8503 1 1 18 VAL HB H -3.600 13.492 -28.534 1.00 . A A . 18 VAL HB 1 1
9 8504 1 1 18 VAL HG11 H -2.848 11.620 -29.455 1.00 . A A . 18 VAL HG11 1 1
9 8505 1 1 18 VAL HG12 H -4.036 10.696 -28.533 1.00 . A A . 18 VAL HG12 1 1
9 8506 1 1 18 VAL HG13 H -4.439 11.298 -30.142 1.00 . A A . 18 VAL HG13 1 1
9 8507 1 1 18 VAL HG21 H -5.712 14.421 -29.151 1.00 . A A . 18 VAL HG21 1 1
9 8508 1 1 18 VAL HG22 H -5.127 13.476 -30.520 1.00 . A A . 18 VAL HG22 1 1
9 8509 1 1 18 VAL HG23 H -6.385 12.823 -29.471 1.00 . A A . 18 VAL HG23 1 1
9 8510 1 1 18 VAL N N -5.625 13.727 -26.660 1.00 . A A . 18 VAL N 1 1
9 8511 1 1 18 VAL O O -2.898 12.797 -26.042 1.00 . A A . 18 VAL O 1 1
9 8512 1 1 19 LEU C C -1.674 9.921 -25.736 1.00 . A A . 19 LEU C 1 1
9 8513 1 1 19 LEU CA C -2.943 10.248 -24.955 1.00 . A A . 19 LEU CA 1 1
9 8514 1 1 19 LEU CB C -3.480 8.984 -24.281 1.00 . A A . 19 LEU CB 1 1
9 8515 1 1 19 LEU CD1 C -3.410 7.836 -22.054 1.00 . A A . 19 LEU CD1 1 1
9 8516 1 1 19 LEU CD2 C -1.741 7.238 -23.819 1.00 . A A . 19 LEU CD2 1 1
9 8517 1 1 19 LEU CG C -2.579 8.356 -23.217 1.00 . A A . 19 LEU CG 1 1
9 8518 1 1 19 LEU H H -4.740 10.286 -26.073 1.00 . A A . 19 LEU H 1 1
9 8519 1 1 19 LEU HA H -2.706 10.978 -24.196 1.00 . A A . 19 LEU HA 1 1
9 8520 1 1 19 LEU HB2 H -4.420 9.233 -23.814 1.00 . A A . 19 LEU HB2 1 1
9 8521 1 1 19 LEU HB3 H -3.648 8.245 -25.052 1.00 . A A . 19 LEU HB3 1 1
9 8522 1 1 19 LEU HD11 H -2.758 7.397 -21.314 1.00 . A A . 19 LEU HD11 1 1
9 8523 1 1 19 LEU HD12 H -4.102 7.088 -22.413 1.00 . A A . 19 LEU HD12 1 1
9 8524 1 1 19 LEU HD13 H -3.961 8.653 -21.611 1.00 . A A . 19 LEU HD13 1 1
9 8525 1 1 19 LEU HD21 H -2.339 6.342 -23.897 1.00 . A A . 19 LEU HD21 1 1
9 8526 1 1 19 LEU HD22 H -0.887 7.048 -23.185 1.00 . A A . 19 LEU HD22 1 1
9 8527 1 1 19 LEU HD23 H -1.402 7.532 -24.802 1.00 . A A . 19 LEU HD23 1 1
9 8528 1 1 19 LEU HG H -1.906 9.111 -22.834 1.00 . A A . 19 LEU HG 1 1
9 8529 1 1 19 LEU N N -3.959 10.824 -25.829 1.00 . A A . 19 LEU N 1 1
9 8530 1 1 19 LEU O O -1.733 9.362 -26.832 1.00 . A A . 19 LEU O 1 1
9 8531 1 1 20 LEU C C 1.207 8.576 -25.566 1.00 . A A . 20 LEU C 1 1
9 8532 1 1 20 LEU CA C 0.757 10.014 -25.806 1.00 . A A . 20 LEU CA 1 1
9 8533 1 1 20 LEU CB C 1.815 10.986 -25.281 1.00 . A A . 20 LEU CB 1 1
9 8534 1 1 20 LEU CD1 C 2.498 13.316 -24.657 1.00 . A A . 20 LEU CD1 1 1
9 8535 1 1 20 LEU CD2 C 1.463 12.875 -26.891 1.00 . A A . 20 LEU CD2 1 1
9 8536 1 1 20 LEU CG C 1.490 12.473 -25.424 1.00 . A A . 20 LEU CG 1 1
9 8537 1 1 20 LEU H H -0.544 10.714 -24.291 1.00 . A A . 20 LEU H 1 1
9 8538 1 1 20 LEU HA H 0.634 10.167 -26.868 1.00 . A A . 20 LEU HA 1 1
9 8539 1 1 20 LEU HB2 H 1.963 10.779 -24.233 1.00 . A A . 20 LEU HB2 1 1
9 8540 1 1 20 LEU HB3 H 2.734 10.794 -25.817 1.00 . A A . 20 LEU HB3 1 1
9 8541 1 1 20 LEU HD11 H 2.230 13.334 -23.612 1.00 . A A . 20 LEU HD11 1 1
9 8542 1 1 20 LEU HD12 H 2.496 14.323 -25.047 1.00 . A A . 20 LEU HD12 1 1
9 8543 1 1 20 LEU HD13 H 3.484 12.889 -24.770 1.00 . A A . 20 LEU HD13 1 1
9 8544 1 1 20 LEU HD21 H 0.477 12.701 -27.294 1.00 . A A . 20 LEU HD21 1 1
9 8545 1 1 20 LEU HD22 H 2.185 12.287 -27.438 1.00 . A A . 20 LEU HD22 1 1
9 8546 1 1 20 LEU HD23 H 1.711 13.923 -26.982 1.00 . A A . 20 LEU HD23 1 1
9 8547 1 1 20 LEU HG H 0.511 12.663 -25.006 1.00 . A A . 20 LEU HG 1 1
9 8548 1 1 20 LEU N N -0.528 10.272 -25.165 1.00 . A A . 20 LEU N 1 1
9 8549 1 1 20 LEU O O 1.322 7.787 -26.503 1.00 . A A . 20 LEU O 1 1
9 8550 1 1 21 MET C C 2.088 6.780 -22.433 1.00 . A A . 21 MET C 1 1
9 8551 1 1 21 MET CA C 1.891 6.899 -23.941 1.00 . A A . 21 MET CA 1 1
9 8552 1 1 21 MET CB C 3.191 6.546 -24.666 1.00 . A A . 21 MET CB 1 1
9 8553 1 1 21 MET CE C 4.200 2.911 -26.454 1.00 . A A . 21 MET CE 1 1
9 8554 1 1 21 MET CG C 3.107 5.261 -25.473 1.00 . A A . 21 MET CG 1 1
9 8555 1 1 21 MET H H 1.348 8.916 -23.600 1.00 . A A . 21 MET H 1 1
9 8556 1 1 21 MET HA H 1.120 6.208 -24.247 1.00 . A A . 21 MET HA 1 1
9 8557 1 1 21 MET HB2 H 3.445 7.352 -25.338 1.00 . A A . 21 MET HB2 1 1
9 8558 1 1 21 MET HB3 H 3.979 6.435 -23.935 1.00 . A A . 21 MET HB3 1 1
9 8559 1 1 21 MET HE1 H 4.950 2.727 -27.210 1.00 . A A . 21 MET HE1 1 1
9 8560 1 1 21 MET HE2 H 4.128 2.052 -25.803 1.00 . A A . 21 MET HE2 1 1
9 8561 1 1 21 MET HE3 H 3.246 3.086 -26.927 1.00 . A A . 21 MET HE3 1 1
9 8562 1 1 21 MET HG2 H 2.343 4.630 -25.044 1.00 . A A . 21 MET HG2 1 1
9 8563 1 1 21 MET HG3 H 2.837 5.508 -26.489 1.00 . A A . 21 MET HG3 1 1
9 8564 1 1 21 MET N N 1.458 8.243 -24.304 1.00 . A A . 21 MET N 1 1
9 8565 1 1 21 MET O O 2.251 7.783 -21.738 1.00 . A A . 21 MET O 1 1
9 8566 1 1 21 MET SD S 4.663 4.350 -25.493 1.00 . A A . 21 MET SD 1 1
9 8567 1 1 22 TYR C C 3.725 5.217 -20.146 1.00 . A A . 22 TYR C 1 1
9 8568 1 1 22 TYR CA C 2.245 5.301 -20.508 1.00 . A A . 22 TYR CA 1 1
9 8569 1 1 22 TYR CB C 1.537 4.006 -20.104 1.00 . A A . 22 TYR CB 1 1
9 8570 1 1 22 TYR CD1 C -0.739 3.893 -21.193 1.00 . A A . 22 TYR CD1 1 1
9 8571 1 1 22 TYR CD2 C -0.624 4.480 -18.886 1.00 . A A . 22 TYR CD2 1 1
9 8572 1 1 22 TYR CE1 C -2.116 4.005 -21.157 1.00 . A A . 22 TYR CE1 1 1
9 8573 1 1 22 TYR CE2 C -2.000 4.593 -18.840 1.00 . A A . 22 TYR CE2 1 1
9 8574 1 1 22 TYR CG C 0.030 4.129 -20.060 1.00 . A A . 22 TYR CG 1 1
9 8575 1 1 22 TYR CZ C -2.741 4.355 -19.979 1.00 . A A . 22 TYR CZ 1 1
9 8576 1 1 22 TYR H H 1.937 4.790 -22.538 1.00 . A A . 22 TYR H 1 1
9 8577 1 1 22 TYR HA H 1.800 6.125 -19.970 1.00 . A A . 22 TYR HA 1 1
9 8578 1 1 22 TYR HB2 H 1.785 3.232 -20.814 1.00 . A A . 22 TYR HB2 1 1
9 8579 1 1 22 TYR HB3 H 1.874 3.710 -19.122 1.00 . A A . 22 TYR HB3 1 1
9 8580 1 1 22 TYR HD1 H -0.246 3.619 -22.114 1.00 . A A . 22 TYR HD1 1 1
9 8581 1 1 22 TYR HD2 H -0.040 4.666 -17.995 1.00 . A A . 22 TYR HD2 1 1
9 8582 1 1 22 TYR HE1 H -2.697 3.818 -22.048 1.00 . A A . 22 TYR HE1 1 1
9 8583 1 1 22 TYR HE2 H -2.490 4.867 -17.918 1.00 . A A . 22 TYR HE2 1 1
9 8584 1 1 22 TYR HH H -4.381 5.274 -20.382 1.00 . A A . 22 TYR HH 1 1
9 8585 1 1 22 TYR N N 2.071 5.549 -21.934 1.00 . A A . 22 TYR N 1 1
9 8586 1 1 22 TYR O O 4.553 4.806 -20.958 1.00 . A A . 22 TYR O 1 1
9 8587 1 1 22 TYR OH O -4.112 4.466 -19.939 1.00 . A A . 22 TYR OH 1 1
9 8588 1 1 23 VAL C C 5.533 4.875 -17.099 1.00 . A A . 23 VAL C 1 1
9 8589 1 1 23 VAL CA C 5.429 5.581 -18.446 1.00 . A A . 23 VAL CA 1 1
9 8590 1 1 23 VAL CB C 6.009 7.002 -18.314 1.00 . A A . 23 VAL CB 1 1
9 8591 1 1 23 VAL CG1 C 7.456 6.947 -17.849 1.00 . A A . 23 VAL CG1 1 1
9 8592 1 1 23 VAL CG2 C 5.893 7.748 -19.634 1.00 . A A . 23 VAL CG2 1 1
9 8593 1 1 23 VAL H H 3.346 5.930 -18.316 1.00 . A A . 23 VAL H 1 1
9 8594 1 1 23 VAL HA H 6.019 5.040 -19.171 1.00 . A A . 23 VAL HA 1 1
9 8595 1 1 23 VAL HB H 5.435 7.535 -17.571 1.00 . A A . 23 VAL HB 1 1
9 8596 1 1 23 VAL HG11 H 7.837 7.952 -17.738 1.00 . A A . 23 VAL HG11 1 1
9 8597 1 1 23 VAL HG12 H 7.510 6.433 -16.900 1.00 . A A . 23 VAL HG12 1 1
9 8598 1 1 23 VAL HG13 H 8.049 6.417 -18.580 1.00 . A A . 23 VAL HG13 1 1
9 8599 1 1 23 VAL HG21 H 6.764 8.370 -19.774 1.00 . A A . 23 VAL HG21 1 1
9 8600 1 1 23 VAL HG22 H 5.823 7.038 -20.444 1.00 . A A . 23 VAL HG22 1 1
9 8601 1 1 23 VAL HG23 H 5.007 8.368 -19.621 1.00 . A A . 23 VAL HG23 1 1
9 8602 1 1 23 VAL N N 4.050 5.612 -18.918 1.00 . A A . 23 VAL N 1 1
9 8603 1 1 23 VAL O O 5.103 5.404 -16.074 1.00 . A A . 23 VAL O 1 1
9 8604 1 1 24 ARG C C 7.361 3.486 -15.004 1.00 . A A . 24 ARG C 1 1
9 8605 1 1 24 ARG CA C 6.266 2.896 -15.887 1.00 . A A . 24 ARG CA 1 1
9 8606 1 1 24 ARG CB C 6.597 1.441 -16.225 1.00 . A A . 24 ARG CB 1 1
9 8607 1 1 24 ARG CD C 6.607 -0.952 -15.456 1.00 . A A . 24 ARG CD 1 1
9 8608 1 1 24 ARG CG C 6.522 0.505 -15.029 1.00 . A A . 24 ARG CG 1 1
9 8609 1 1 24 ARG CZ C 8.142 -2.855 -15.204 1.00 . A A . 24 ARG CZ 1 1
9 8610 1 1 24 ARG H H 6.429 3.306 -17.956 1.00 . A A . 24 ARG H 1 1
9 8611 1 1 24 ARG HA H 5.330 2.927 -15.348 1.00 . A A . 24 ARG HA 1 1
9 8612 1 1 24 ARG HB2 H 5.902 1.090 -16.973 1.00 . A A . 24 ARG HB2 1 1
9 8613 1 1 24 ARG HB3 H 7.598 1.397 -16.626 1.00 . A A . 24 ARG HB3 1 1
9 8614 1 1 24 ARG HD2 H 5.804 -1.499 -14.984 1.00 . A A . 24 ARG HD2 1 1
9 8615 1 1 24 ARG HD3 H 6.497 -1.005 -16.529 1.00 . A A . 24 ARG HD3 1 1
9 8616 1 1 24 ARG HE H 8.573 -0.971 -14.712 1.00 . A A . 24 ARG HE 1 1
9 8617 1 1 24 ARG HG2 H 7.343 0.722 -14.362 1.00 . A A . 24 ARG HG2 1 1
9 8618 1 1 24 ARG HG3 H 5.586 0.667 -14.516 1.00 . A A . 24 ARG HG3 1 1
9 8619 1 1 24 ARG HH11 H 6.332 -3.318 -15.973 1.00 . A A . 24 ARG HH11 1 1
9 8620 1 1 24 ARG HH12 H 7.424 -4.651 -15.791 1.00 . A A . 24 ARG HH12 1 1
9 8621 1 1 24 ARG HH21 H 10.019 -2.718 -14.467 1.00 . A A . 24 ARG HH21 1 1
9 8622 1 1 24 ARG HH22 H 9.520 -4.309 -14.933 1.00 . A A . 24 ARG HH22 1 1
9 8623 1 1 24 ARG N N 6.106 3.676 -17.108 1.00 . A A . 24 ARG N 1 1
9 8624 1 1 24 ARG NE N 7.880 -1.559 -15.078 1.00 . A A . 24 ARG NE 1 1
9 8625 1 1 24 ARG NH1 N 7.224 -3.676 -15.696 1.00 . A A . 24 ARG NH1 1 1
9 8626 1 1 24 ARG NH2 N 9.324 -3.333 -14.838 1.00 . A A . 24 ARG NH2 1 1
9 8627 1 1 24 ARG O O 8.394 3.938 -15.499 1.00 . A A . 24 ARG O 1 1
9 8628 1 1 25 ILE C C 9.189 2.995 -12.443 1.00 . A A . 25 ILE C 1 1
9 8629 1 1 25 ILE CA C 8.095 4.014 -12.745 1.00 . A A . 25 ILE CA 1 1
9 8630 1 1 25 ILE CB C 7.417 4.428 -11.426 1.00 . A A . 25 ILE CB 1 1
9 8631 1 1 25 ILE CD1 C 6.409 6.528 -12.452 1.00 . A A . 25 ILE CD1 1 1
9 8632 1 1 25 ILE CG1 C 6.149 5.236 -11.710 1.00 . A A . 25 ILE CG1 1 1
9 8633 1 1 25 ILE CG2 C 8.380 5.231 -10.565 1.00 . A A . 25 ILE CG2 1 1
9 8634 1 1 25 ILE H H 6.286 3.105 -13.362 1.00 . A A . 25 ILE H 1 1
9 8635 1 1 25 ILE HA H 8.546 4.891 -13.186 1.00 . A A . 25 ILE HA 1 1
9 8636 1 1 25 ILE HB H 7.151 3.532 -10.886 1.00 . A A . 25 ILE HB 1 1
9 8637 1 1 25 ILE HD11 H 5.503 7.117 -12.476 1.00 . A A . 25 ILE HD11 1 1
9 8638 1 1 25 ILE HD12 H 7.185 7.084 -11.946 1.00 . A A . 25 ILE HD12 1 1
9 8639 1 1 25 ILE HD13 H 6.722 6.308 -13.461 1.00 . A A . 25 ILE HD13 1 1
9 8640 1 1 25 ILE HG12 H 5.477 4.640 -12.308 1.00 . A A . 25 ILE HG12 1 1
9 8641 1 1 25 ILE HG13 H 5.669 5.480 -10.774 1.00 . A A . 25 ILE HG13 1 1
9 8642 1 1 25 ILE HG21 H 9.231 5.529 -11.159 1.00 . A A . 25 ILE HG21 1 1
9 8643 1 1 25 ILE HG22 H 7.879 6.111 -10.189 1.00 . A A . 25 ILE HG22 1 1
9 8644 1 1 25 ILE HG23 H 8.714 4.625 -9.736 1.00 . A A . 25 ILE HG23 1 1
9 8645 1 1 25 ILE N N 7.128 3.479 -13.696 1.00 . A A . 25 ILE N 1 1
9 8646 1 1 25 ILE O O 9.412 2.632 -11.289 1.00 . A A . 25 ILE O 1 1
9 8647 1 1 26 GLY C C 12.231 2.005 -13.970 1.00 . A A . 26 GLY C 1 1
9 8648 1 1 26 GLY CA C 10.935 1.568 -13.315 1.00 . A A . 26 GLY CA 1 1
9 8649 1 1 26 GLY H H 9.649 2.865 -14.387 1.00 . A A . 26 GLY H 1 1
9 8650 1 1 26 GLY HA2 H 11.108 1.425 -12.259 1.00 . A A . 26 GLY HA2 1 1
9 8651 1 1 26 GLY HA3 H 10.625 0.629 -13.749 1.00 . A A . 26 GLY HA3 1 1
9 8652 1 1 26 GLY N N 9.871 2.539 -13.489 1.00 . A A . 26 GLY N 1 1
9 8653 1 1 26 GLY O O 13.318 1.702 -13.477 1.00 . A A . 26 GLY O 1 1
9 8654 1 1 27 THR C C 12.986 4.492 -16.551 1.00 . A A . 27 THR C 1 1
9 8655 1 1 27 THR CA C 13.288 3.194 -15.812 1.00 . A A . 27 THR CA 1 1
9 8656 1 1 27 THR CB C 13.788 2.145 -16.823 1.00 . A A . 27 THR CB 1 1
9 8657 1 1 27 THR CG2 C 12.780 1.952 -17.945 1.00 . A A . 27 THR CG2 1 1
9 8658 1 1 27 THR H H 11.224 2.927 -15.430 1.00 . A A . 27 THR H 1 1
9 8659 1 1 27 THR HA H 14.075 3.375 -15.093 1.00 . A A . 27 THR HA 1 1
9 8660 1 1 27 THR HB H 13.916 1.203 -16.308 1.00 . A A . 27 THR HB 1 1
9 8661 1 1 27 THR HG1 H 15.506 1.786 -17.723 1.00 . A A . 27 THR HG1 1 1
9 8662 1 1 27 THR HG21 H 11.790 1.855 -17.527 1.00 . A A . 27 THR HG21 1 1
9 8663 1 1 27 THR HG22 H 13.025 1.058 -18.500 1.00 . A A . 27 THR HG22 1 1
9 8664 1 1 27 THR HG23 H 12.810 2.805 -18.606 1.00 . A A . 27 THR HG23 1 1
9 8665 1 1 27 THR N N 12.117 2.718 -15.087 1.00 . A A . 27 THR N 1 1
9 8666 1 1 27 THR O O 11.841 4.943 -16.595 1.00 . A A . 27 THR O 1 1
9 8667 1 1 27 THR OG1 O 15.047 2.553 -17.370 1.00 . A A . 27 THR OG1 1 1
9 8668 1 1 28 THR C C 13.729 6.078 -19.368 1.00 . A A . 28 THR C 1 1
9 8669 1 1 28 THR CA C 13.866 6.338 -17.872 1.00 . A A . 28 THR CA 1 1
9 8670 1 1 28 THR CB C 15.059 7.283 -17.634 1.00 . A A . 28 THR CB 1 1
9 8671 1 1 28 THR CG2 C 15.059 7.804 -16.205 1.00 . A A . 28 THR CG2 1 1
9 8672 1 1 28 THR H H 14.909 4.683 -17.064 1.00 . A A . 28 THR H 1 1
9 8673 1 1 28 THR HA H 12.970 6.826 -17.517 1.00 . A A . 28 THR HA 1 1
9 8674 1 1 28 THR HB H 14.973 8.123 -18.308 1.00 . A A . 28 THR HB 1 1
9 8675 1 1 28 THR HG1 H 16.455 5.960 -17.198 1.00 . A A . 28 THR HG1 1 1
9 8676 1 1 28 THR HG21 H 15.621 7.130 -15.576 1.00 . A A . 28 THR HG21 1 1
9 8677 1 1 28 THR HG22 H 14.043 7.869 -15.845 1.00 . A A . 28 THR HG22 1 1
9 8678 1 1 28 THR HG23 H 15.514 8.783 -16.179 1.00 . A A . 28 THR HG23 1 1
9 8679 1 1 28 THR N N 14.021 5.091 -17.134 1.00 . A A . 28 THR N 1 1
9 8680 1 1 28 THR O O 14.581 5.431 -19.976 1.00 . A A . 28 THR O 1 1
9 8681 1 1 28 THR OG1 O 16.288 6.597 -17.897 1.00 . A A . 28 THR OG1 1 1
9 8682 1 1 29 ALA C C 12.146 7.753 -22.062 1.00 . A A . 29 ALA C 1 1
9 8683 1 1 29 ALA CA C 12.404 6.413 -21.381 1.00 . A A . 29 ALA CA 1 1
9 8684 1 1 29 ALA CB C 11.229 5.471 -21.602 1.00 . A A . 29 ALA CB 1 1
9 8685 1 1 29 ALA H H 12.008 7.094 -19.417 1.00 . A A . 29 ALA H 1 1
9 8686 1 1 29 ALA HA H 13.283 5.961 -21.819 1.00 . A A . 29 ALA HA 1 1
9 8687 1 1 29 ALA HB1 H 10.786 5.671 -22.567 1.00 . A A . 29 ALA HB1 1 1
9 8688 1 1 29 ALA HB2 H 11.576 4.449 -21.569 1.00 . A A . 29 ALA HB2 1 1
9 8689 1 1 29 ALA HB3 H 10.493 5.628 -20.828 1.00 . A A . 29 ALA HB3 1 1
9 8690 1 1 29 ALA N N 12.651 6.588 -19.955 1.00 . A A . 29 ALA N 1 1
9 8691 1 1 29 ALA O O 12.061 8.790 -21.403 1.00 . A A . 29 ALA O 1 1
9 8692 1 1 30 THR C C 10.450 8.855 -24.902 1.00 . A A . 30 THR C 1 1
9 8693 1 1 30 THR CA C 11.776 8.937 -24.156 1.00 . A A . 30 THR CA 1 1
9 8694 1 1 30 THR CB C 12.907 9.199 -25.169 1.00 . A A . 30 THR CB 1 1
9 8695 1 1 30 THR CG2 C 12.982 10.675 -25.527 1.00 . A A . 30 THR CG2 1 1
9 8696 1 1 30 THR H H 12.101 6.868 -23.854 1.00 . A A . 30 THR H 1 1
9 8697 1 1 30 THR HA H 11.740 9.769 -23.467 1.00 . A A . 30 THR HA 1 1
9 8698 1 1 30 THR HB H 12.701 8.635 -26.068 1.00 . A A . 30 THR HB 1 1
9 8699 1 1 30 THR HG1 H 14.846 8.862 -25.292 1.00 . A A . 30 THR HG1 1 1
9 8700 1 1 30 THR HG21 H 12.866 11.268 -24.633 1.00 . A A . 30 THR HG21 1 1
9 8701 1 1 30 THR HG22 H 12.193 10.917 -26.224 1.00 . A A . 30 THR HG22 1 1
9 8702 1 1 30 THR HG23 H 13.939 10.888 -25.979 1.00 . A A . 30 THR HG23 1 1
9 8703 1 1 30 THR N N 12.023 7.725 -23.385 1.00 . A A . 30 THR N 1 1
9 8704 1 1 30 THR O O 10.037 7.779 -25.336 1.00 . A A . 30 THR O 1 1
9 8705 1 1 30 THR OG1 O 14.160 8.770 -24.626 1.00 . A A . 30 THR OG1 1 1
9 8706 1 1 31 ILE C C 8.608 10.887 -27.016 1.00 . A A . 31 ILE C 1 1
9 8707 1 1 31 ILE CA C 8.507 10.052 -25.744 1.00 . A A . 31 ILE CA 1 1
9 8708 1 1 31 ILE CB C 7.402 10.639 -24.845 1.00 . A A . 31 ILE CB 1 1
9 8709 1 1 31 ILE CD1 C 6.347 10.464 -22.536 1.00 . A A . 31 ILE CD1 1 1
9 8710 1 1 31 ILE CG1 C 7.337 9.880 -23.518 1.00 . A A . 31 ILE CG1 1 1
9 8711 1 1 31 ILE CG2 C 6.058 10.589 -25.556 1.00 . A A . 31 ILE CG2 1 1
9 8712 1 1 31 ILE H H 10.167 10.821 -24.680 1.00 . A A . 31 ILE H 1 1
9 8713 1 1 31 ILE HA H 8.228 9.043 -26.010 1.00 . A A . 31 ILE HA 1 1
9 8714 1 1 31 ILE HB H 7.640 11.673 -24.649 1.00 . A A . 31 ILE HB 1 1
9 8715 1 1 31 ILE HD11 H 6.797 10.510 -21.554 1.00 . A A . 31 ILE HD11 1 1
9 8716 1 1 31 ILE HD12 H 6.071 11.460 -22.850 1.00 . A A . 31 ILE HD12 1 1
9 8717 1 1 31 ILE HD13 H 5.466 9.841 -22.498 1.00 . A A . 31 ILE HD13 1 1
9 8718 1 1 31 ILE HG12 H 7.051 8.858 -23.709 1.00 . A A . 31 ILE HG12 1 1
9 8719 1 1 31 ILE HG13 H 8.314 9.896 -23.055 1.00 . A A . 31 ILE HG13 1 1
9 8720 1 1 31 ILE HG21 H 6.081 11.245 -26.414 1.00 . A A . 31 ILE HG21 1 1
9 8721 1 1 31 ILE HG22 H 5.861 9.579 -25.881 1.00 . A A . 31 ILE HG22 1 1
9 8722 1 1 31 ILE HG23 H 5.280 10.909 -24.879 1.00 . A A . 31 ILE HG23 1 1
9 8723 1 1 31 ILE N N 9.786 9.997 -25.048 1.00 . A A . 31 ILE N 1 1
9 8724 1 1 31 ILE O O 9.329 11.885 -27.062 1.00 . A A . 31 ILE O 1 1
9 8725 1 1 32 THR C C 6.542 11.849 -29.587 1.00 . A A . 32 THR C 1 1
9 8726 1 1 32 THR CA C 7.887 11.183 -29.321 1.00 . A A . 32 THR CA 1 1
9 8727 1 1 32 THR CB C 8.218 10.236 -30.490 1.00 . A A . 32 THR CB 1 1
9 8728 1 1 32 THR CG2 C 8.452 11.021 -31.773 1.00 . A A . 32 THR CG2 1 1
9 8729 1 1 32 THR H H 7.326 9.672 -27.950 1.00 . A A . 32 THR H 1 1
9 8730 1 1 32 THR HA H 8.653 11.945 -29.275 1.00 . A A . 32 THR HA 1 1
9 8731 1 1 32 THR HB H 7.382 9.569 -30.641 1.00 . A A . 32 THR HB 1 1
9 8732 1 1 32 THR HG1 H 9.137 8.539 -30.085 1.00 . A A . 32 THR HG1 1 1
9 8733 1 1 32 THR HG21 H 7.564 11.584 -32.017 1.00 . A A . 32 THR HG21 1 1
9 8734 1 1 32 THR HG22 H 8.676 10.336 -32.578 1.00 . A A . 32 THR HG22 1 1
9 8735 1 1 32 THR HG23 H 9.281 11.698 -31.634 1.00 . A A . 32 THR HG23 1 1
9 8736 1 1 32 THR N N 7.880 10.474 -28.048 1.00 . A A . 32 THR N 1 1
9 8737 1 1 32 THR O O 5.531 11.174 -29.773 1.00 . A A . 32 THR O 1 1
9 8738 1 1 32 THR OG1 O 9.383 9.463 -30.180 1.00 . A A . 32 THR OG1 1 1
9 8739 1 1 33 ALA C C 5.613 15.219 -30.619 1.00 . A A . 33 ALA C 1 1
9 8740 1 1 33 ALA CA C 5.318 13.936 -29.851 1.00 . A A . 33 ALA CA 1 1
9 8741 1 1 33 ALA CB C 4.620 14.253 -28.537 1.00 . A A . 33 ALA CB 1 1
9 8742 1 1 33 ALA H H 7.377 13.661 -29.450 1.00 . A A . 33 ALA H 1 1
9 8743 1 1 33 ALA HA H 4.656 13.319 -30.442 1.00 . A A . 33 ALA HA 1 1
9 8744 1 1 33 ALA HB1 H 4.407 15.312 -28.490 1.00 . A A . 33 ALA HB1 1 1
9 8745 1 1 33 ALA HB2 H 3.697 13.697 -28.476 1.00 . A A . 33 ALA HB2 1 1
9 8746 1 1 33 ALA HB3 H 5.262 13.978 -27.713 1.00 . A A . 33 ALA HB3 1 1
9 8747 1 1 33 ALA N N 6.539 13.178 -29.605 1.00 . A A . 33 ALA N 1 1
9 8748 1 1 33 ALA O O 6.656 15.844 -30.424 1.00 . A A . 33 ALA O 1 1
9 8749 1 1 34 ARG C C 6.194 16.810 -33.018 1.00 . A A . 34 ARG C 1 1
9 8750 1 1 34 ARG CA C 4.853 16.816 -32.291 1.00 . A A . 34 ARG CA 1 1
9 8751 1 1 34 ARG CB C 4.747 18.057 -31.403 1.00 . A A . 34 ARG CB 1 1
9 8752 1 1 34 ARG CD C 3.067 19.924 -31.297 1.00 . A A . 34 ARG CD 1 1
9 8753 1 1 34 ARG CG C 3.317 18.442 -31.062 1.00 . A A . 34 ARG CG 1 1
9 8754 1 1 34 ARG CZ C 2.455 21.362 -33.195 1.00 . A A . 34 ARG CZ 1 1
9 8755 1 1 34 ARG H H 3.879 15.067 -31.602 1.00 . A A . 34 ARG H 1 1
9 8756 1 1 34 ARG HA H 4.060 16.839 -33.023 1.00 . A A . 34 ARG HA 1 1
9 8757 1 1 34 ARG HB2 H 5.276 17.872 -30.480 1.00 . A A . 34 ARG HB2 1 1
9 8758 1 1 34 ARG HB3 H 5.209 18.889 -31.913 1.00 . A A . 34 ARG HB3 1 1
9 8759 1 1 34 ARG HD2 H 2.414 20.293 -30.521 1.00 . A A . 34 ARG HD2 1 1
9 8760 1 1 34 ARG HD3 H 4.012 20.446 -31.250 1.00 . A A . 34 ARG HD3 1 1
9 8761 1 1 34 ARG HE H 2.009 19.424 -33.043 1.00 . A A . 34 ARG HE 1 1
9 8762 1 1 34 ARG HG2 H 2.642 17.872 -31.684 1.00 . A A . 34 ARG HG2 1 1
9 8763 1 1 34 ARG HG3 H 3.131 18.215 -30.023 1.00 . A A . 34 ARG HG3 1 1
9 8764 1 1 34 ARG HH11 H 3.485 22.288 -31.724 1.00 . A A . 34 ARG HH11 1 1
9 8765 1 1 34 ARG HH12 H 3.048 23.290 -33.068 1.00 . A A . 34 ARG HH12 1 1
9 8766 1 1 34 ARG HH21 H 1.427 20.733 -34.818 1.00 . A A . 34 ARG HH21 1 1
9 8767 1 1 34 ARG HH22 H 1.876 22.405 -34.827 1.00 . A A . 34 ARG HH22 1 1
9 8768 1 1 34 ARG N N 4.690 15.607 -31.492 1.00 . A A . 34 ARG N 1 1
9 8769 1 1 34 ARG NE N 2.450 20.176 -32.596 1.00 . A A . 34 ARG NE 1 1
9 8770 1 1 34 ARG NH1 N 3.044 22.398 -32.615 1.00 . A A . 34 ARG NH1 1 1
9 8771 1 1 34 ARG NH2 N 1.872 21.512 -34.377 1.00 . A A . 34 ARG NH2 1 1
9 8772 1 1 34 ARG O O 6.856 17.841 -33.130 1.00 . A A . 34 ARG O 1 1
9 8773 1 1 35 GLY C C 9.039 15.892 -33.355 1.00 . A A . 35 GLY C 1 1
9 8774 1 1 35 GLY CA C 7.850 15.521 -34.219 1.00 . A A . 35 GLY CA 1 1
9 8775 1 1 35 GLY H H 6.021 14.850 -33.390 1.00 . A A . 35 GLY H 1 1
9 8776 1 1 35 GLY HA2 H 7.967 14.502 -34.556 1.00 . A A . 35 GLY HA2 1 1
9 8777 1 1 35 GLY HA3 H 7.829 16.174 -35.080 1.00 . A A . 35 GLY HA3 1 1
9 8778 1 1 35 GLY N N 6.590 15.640 -33.510 1.00 . A A . 35 GLY N 1 1
9 8779 1 1 35 GLY O O 10.084 16.297 -33.864 1.00 . A A . 35 GLY O 1 1
9 8780 1 1 36 HIS C C 10.130 14.964 -30.079 1.00 . A A . 36 HIS C 1 1
9 8781 1 1 36 HIS CA C 9.949 16.079 -31.104 1.00 . A A . 36 HIS CA 1 1
9 8782 1 1 36 HIS CB C 9.648 17.399 -30.392 1.00 . A A . 36 HIS CB 1 1
9 8783 1 1 36 HIS CD2 C 11.472 19.223 -30.669 1.00 . A A . 36 HIS CD2 1 1
9 8784 1 1 36 HIS CE1 C 12.649 18.773 -28.875 1.00 . A A . 36 HIS CE1 1 1
9 8785 1 1 36 HIS CG C 10.875 18.183 -30.041 1.00 . A A . 36 HIS CG 1 1
9 8786 1 1 36 HIS H H 8.024 15.427 -31.696 1.00 . A A . 36 HIS H 1 1
9 8787 1 1 36 HIS HA H 10.864 16.185 -31.668 1.00 . A A . 36 HIS HA 1 1
9 8788 1 1 36 HIS HB2 H 9.035 18.014 -31.033 1.00 . A A . 36 HIS HB2 1 1
9 8789 1 1 36 HIS HB3 H 9.111 17.193 -29.478 1.00 . A A . 36 HIS HB3 1 1
9 8790 1 1 36 HIS HD1 H 11.463 17.225 -28.258 1.00 . A A . 36 HIS HD1 1 1
9 8791 1 1 36 HIS HD2 H 11.144 19.692 -31.586 1.00 . A A . 36 HIS HD2 1 1
9 8792 1 1 36 HIS HE1 H 13.411 18.808 -28.110 1.00 . A A . 36 HIS HE1 1 1
9 8793 1 1 36 HIS N N 8.880 15.755 -32.042 1.00 . A A . 36 HIS N 1 1
9 8794 1 1 36 HIS ND1 N 11.638 17.924 -28.921 1.00 . A A . 36 HIS ND1 1 1
9 8795 1 1 36 HIS NE2 N 12.572 19.571 -29.925 1.00 . A A . 36 HIS NE2 1 1
9 8796 1 1 36 HIS O O 9.204 14.198 -29.813 1.00 . A A . 36 HIS O 1 1
9 8797 1 1 37 GLU C C 11.714 14.465 -27.117 1.00 . A A . 37 GLU C 1 1
9 8798 1 1 37 GLU CA C 11.628 13.857 -28.514 1.00 . A A . 37 GLU CA 1 1
9 8799 1 1 37 GLU CB C 12.943 13.152 -28.857 1.00 . A A . 37 GLU CB 1 1
9 8800 1 1 37 GLU CD C 14.117 11.415 -30.265 1.00 . A A . 37 GLU CD 1 1
9 8801 1 1 37 GLU CG C 12.808 12.115 -29.959 1.00 . A A . 37 GLU CG 1 1
9 8802 1 1 37 GLU H H 12.024 15.520 -29.762 1.00 . A A . 37 GLU H 1 1
9 8803 1 1 37 GLU HA H 10.828 13.133 -28.530 1.00 . A A . 37 GLU HA 1 1
9 8804 1 1 37 GLU HB2 H 13.663 13.892 -29.173 1.00 . A A . 37 GLU HB2 1 1
9 8805 1 1 37 GLU HB3 H 13.313 12.658 -27.971 1.00 . A A . 37 GLU HB3 1 1
9 8806 1 1 37 GLU HG2 H 12.084 11.374 -29.653 1.00 . A A . 37 GLU HG2 1 1
9 8807 1 1 37 GLU HG3 H 12.460 12.606 -30.857 1.00 . A A . 37 GLU HG3 1 1
9 8808 1 1 37 GLU N N 11.327 14.880 -29.508 1.00 . A A . 37 GLU N 1 1
9 8809 1 1 37 GLU O O 12.355 15.496 -26.914 1.00 . A A . 37 GLU O 1 1
9 8810 1 1 37 GLU OE1 O 14.907 11.195 -29.323 1.00 . A A . 37 GLU OE1 1 1
9 8811 1 1 37 GLU OE2 O 14.352 11.086 -31.447 1.00 . A A . 37 GLU OE2 1 1
9 8812 1 1 38 PHE C C 11.473 13.182 -23.817 1.00 . A A . 38 PHE C 1 1
9 8813 1 1 38 PHE CA C 11.063 14.295 -24.778 1.00 . A A . 38 PHE CA 1 1
9 8814 1 1 38 PHE CB C 9.679 14.826 -24.399 1.00 . A A . 38 PHE CB 1 1
9 8815 1 1 38 PHE CD1 C 9.753 17.105 -25.448 1.00 . A A . 38 PHE CD1 1 1
9 8816 1 1 38 PHE CD2 C 8.057 15.585 -26.157 1.00 . A A . 38 PHE CD2 1 1
9 8817 1 1 38 PHE CE1 C 9.269 18.058 -26.324 1.00 . A A . 38 PHE CE1 1 1
9 8818 1 1 38 PHE CE2 C 7.570 16.534 -27.036 1.00 . A A . 38 PHE CE2 1 1
9 8819 1 1 38 PHE CG C 9.152 15.860 -25.354 1.00 . A A . 38 PHE CG 1 1
9 8820 1 1 38 PHE CZ C 8.177 17.771 -27.121 1.00 . A A . 38 PHE CZ 1 1
9 8821 1 1 38 PHE H H 10.569 13.001 -26.379 1.00 . A A . 38 PHE H 1 1
9 8822 1 1 38 PHE HA H 11.780 15.098 -24.706 1.00 . A A . 38 PHE HA 1 1
9 8823 1 1 38 PHE HB2 H 8.979 14.005 -24.380 1.00 . A A . 38 PHE HB2 1 1
9 8824 1 1 38 PHE HB3 H 9.730 15.274 -23.418 1.00 . A A . 38 PHE HB3 1 1
9 8825 1 1 38 PHE HD1 H 10.607 17.330 -24.826 1.00 . A A . 38 PHE HD1 1 1
9 8826 1 1 38 PHE HD2 H 7.581 14.617 -26.092 1.00 . A A . 38 PHE HD2 1 1
9 8827 1 1 38 PHE HE1 H 9.746 19.024 -26.389 1.00 . A A . 38 PHE HE1 1 1
9 8828 1 1 38 PHE HE2 H 6.716 16.307 -27.657 1.00 . A A . 38 PHE HE2 1 1
9 8829 1 1 38 PHE HZ H 7.798 18.514 -27.806 1.00 . A A . 38 PHE HZ 1 1
9 8830 1 1 38 PHE N N 11.063 13.818 -26.156 1.00 . A A . 38 PHE N 1 1
9 8831 1 1 38 PHE O O 10.738 12.213 -23.624 1.00 . A A . 38 PHE O 1 1
9 8832 1 1 39 GLU C C 12.866 12.748 -20.840 1.00 . A A . 39 GLU C 1 1
9 8833 1 1 39 GLU CA C 13.159 12.335 -22.280 1.00 . A A . 39 GLU CA 1 1
9 8834 1 1 39 GLU CB C 14.665 12.143 -22.471 1.00 . A A . 39 GLU CB 1 1
9 8835 1 1 39 GLU CD C 16.517 10.426 -22.440 1.00 . A A . 39 GLU CD 1 1
9 8836 1 1 39 GLU CG C 15.203 10.875 -21.831 1.00 . A A . 39 GLU CG 1 1
9 8837 1 1 39 GLU H H 13.191 14.123 -23.414 1.00 . A A . 39 GLU H 1 1
9 8838 1 1 39 GLU HA H 12.658 11.401 -22.482 1.00 . A A . 39 GLU HA 1 1
9 8839 1 1 39 GLU HB2 H 14.879 12.107 -23.529 1.00 . A A . 39 GLU HB2 1 1
9 8840 1 1 39 GLU HB3 H 15.180 12.987 -22.037 1.00 . A A . 39 GLU HB3 1 1
9 8841 1 1 39 GLU HG2 H 15.356 11.055 -20.778 1.00 . A A . 39 GLU HG2 1 1
9 8842 1 1 39 GLU HG3 H 14.476 10.086 -21.958 1.00 . A A . 39 GLU HG3 1 1
9 8843 1 1 39 GLU N N 12.651 13.328 -23.219 1.00 . A A . 39 GLU N 1 1
9 8844 1 1 39 GLU O O 13.541 13.613 -20.281 1.00 . A A . 39 GLU O 1 1
9 8845 1 1 39 GLU OE1 O 16.506 9.976 -23.606 1.00 . A A . 39 GLU OE1 1 1
9 8846 1 1 39 GLU OE2 O 17.554 10.523 -21.753 1.00 . A A . 39 GLU OE2 1 1
9 8847 1 1 40 VAL C C 11.969 11.346 -17.914 1.00 . A A . 40 VAL C 1 1
9 8848 1 1 40 VAL CA C 11.473 12.424 -18.871 1.00 . A A . 40 VAL CA 1 1
9 8849 1 1 40 VAL CB C 9.945 12.556 -18.730 1.00 . A A . 40 VAL CB 1 1
9 8850 1 1 40 VAL CG1 C 9.428 13.708 -19.578 1.00 . A A . 40 VAL CG1 1 1
9 8851 1 1 40 VAL CG2 C 9.260 11.252 -19.111 1.00 . A A . 40 VAL CG2 1 1
9 8852 1 1 40 VAL H H 11.355 11.443 -20.742 1.00 . A A . 40 VAL H 1 1
9 8853 1 1 40 VAL HA H 11.922 13.368 -18.598 1.00 . A A . 40 VAL HA 1 1
9 8854 1 1 40 VAL HB H 9.716 12.769 -17.696 1.00 . A A . 40 VAL HB 1 1
9 8855 1 1 40 VAL HG11 H 8.528 13.401 -20.091 1.00 . A A . 40 VAL HG11 1 1
9 8856 1 1 40 VAL HG12 H 9.210 14.554 -18.943 1.00 . A A . 40 VAL HG12 1 1
9 8857 1 1 40 VAL HG13 H 10.178 13.985 -20.304 1.00 . A A . 40 VAL HG13 1 1
9 8858 1 1 40 VAL HG21 H 9.389 11.074 -20.168 1.00 . A A . 40 VAL HG21 1 1
9 8859 1 1 40 VAL HG22 H 9.698 10.439 -18.552 1.00 . A A . 40 VAL HG22 1 1
9 8860 1 1 40 VAL HG23 H 8.206 11.319 -18.883 1.00 . A A . 40 VAL HG23 1 1
9 8861 1 1 40 VAL N N 11.855 12.123 -20.245 1.00 . A A . 40 VAL N 1 1
9 8862 1 1 40 VAL O O 12.356 10.257 -18.337 1.00 . A A . 40 VAL O 1 1
9 8863 1 1 41 GLU C C 11.283 10.404 -14.616 1.00 . A A . 41 GLU C 1 1
9 8864 1 1 41 GLU CA C 12.404 10.714 -15.604 1.00 . A A . 41 GLU CA 1 1
9 8865 1 1 41 GLU CB C 13.616 11.275 -14.857 1.00 . A A . 41 GLU CB 1 1
9 8866 1 1 41 GLU CD C 15.528 10.554 -13.372 1.00 . A A . 41 GLU CD 1 1
9 8867 1 1 41 GLU CG C 14.047 10.426 -13.673 1.00 . A A . 41 GLU CG 1 1
9 8868 1 1 41 GLU H H 11.634 12.542 -16.346 1.00 . A A . 41 GLU H 1 1
9 8869 1 1 41 GLU HA H 12.691 9.801 -16.102 1.00 . A A . 41 GLU HA 1 1
9 8870 1 1 41 GLU HB2 H 14.446 11.345 -15.545 1.00 . A A . 41 GLU HB2 1 1
9 8871 1 1 41 GLU HB3 H 13.375 12.264 -14.496 1.00 . A A . 41 GLU HB3 1 1
9 8872 1 1 41 GLU HG2 H 13.490 10.738 -12.802 1.00 . A A . 41 GLU HG2 1 1
9 8873 1 1 41 GLU HG3 H 13.826 9.391 -13.888 1.00 . A A . 41 GLU HG3 1 1
9 8874 1 1 41 GLU N N 11.954 11.657 -16.621 1.00 . A A . 41 GLU N 1 1
9 8875 1 1 41 GLU O O 10.824 11.283 -13.887 1.00 . A A . 41 GLU O 1 1
9 8876 1 1 41 GLU OE1 O 16.326 9.838 -14.012 1.00 . A A . 41 GLU OE1 1 1
9 8877 1 1 41 GLU OE2 O 15.888 11.368 -12.497 1.00 . A A . 41 GLU OE2 1 1
9 8878 1 1 42 ALA C C 10.348 8.207 -12.383 1.00 . A A . 42 ALA C 1 1
9 8879 1 1 42 ALA CA C 9.781 8.722 -13.702 1.00 . A A . 42 ALA CA 1 1
9 8880 1 1 42 ALA CB C 8.928 7.651 -14.366 1.00 . A A . 42 ALA CB 1 1
9 8881 1 1 42 ALA H H 11.253 8.494 -15.205 1.00 . A A . 42 ALA H 1 1
9 8882 1 1 42 ALA HA H 9.151 9.577 -13.502 1.00 . A A . 42 ALA HA 1 1
9 8883 1 1 42 ALA HB1 H 8.760 6.843 -13.669 1.00 . A A . 42 ALA HB1 1 1
9 8884 1 1 42 ALA HB2 H 7.981 8.077 -14.660 1.00 . A A . 42 ALA HB2 1 1
9 8885 1 1 42 ALA HB3 H 9.440 7.274 -15.238 1.00 . A A . 42 ALA HB3 1 1
9 8886 1 1 42 ALA N N 10.847 9.149 -14.600 1.00 . A A . 42 ALA N 1 1
9 8887 1 1 42 ALA O O 11.142 7.266 -12.362 1.00 . A A . 42 ALA O 1 1
9 8888 1 1 43 LYS C C 9.245 7.924 -9.106 1.00 . A A . 43 LYS C 1 1
9 8889 1 1 43 LYS CA C 10.402 8.434 -9.960 1.00 . A A . 43 LYS CA 1 1
9 8890 1 1 43 LYS CB C 11.082 9.614 -9.263 1.00 . A A . 43 LYS CB 1 1
9 8891 1 1 43 LYS CD C 12.791 10.102 -7.488 1.00 . A A . 43 LYS CD 1 1
9 8892 1 1 43 LYS CE C 14.109 9.667 -6.865 1.00 . A A . 43 LYS CE 1 1
9 8893 1 1 43 LYS CG C 12.467 9.290 -8.730 1.00 . A A . 43 LYS CG 1 1
9 8894 1 1 43 LYS H H 9.302 9.573 -11.365 1.00 . A A . 43 LYS H 1 1
9 8895 1 1 43 LYS HA H 11.120 7.638 -10.085 1.00 . A A . 43 LYS HA 1 1
9 8896 1 1 43 LYS HB2 H 11.172 10.429 -9.966 1.00 . A A . 43 LYS HB2 1 1
9 8897 1 1 43 LYS HB3 H 10.466 9.932 -8.434 1.00 . A A . 43 LYS HB3 1 1
9 8898 1 1 43 LYS HD2 H 12.861 11.145 -7.758 1.00 . A A . 43 LYS HD2 1 1
9 8899 1 1 43 LYS HD3 H 12.000 9.968 -6.764 1.00 . A A . 43 LYS HD3 1 1
9 8900 1 1 43 LYS HE2 H 14.651 9.069 -7.582 1.00 . A A . 43 LYS HE2 1 1
9 8901 1 1 43 LYS HE3 H 14.685 10.548 -6.622 1.00 . A A . 43 LYS HE3 1 1
9 8902 1 1 43 LYS HG2 H 12.510 8.240 -8.482 1.00 . A A . 43 LYS HG2 1 1
9 8903 1 1 43 LYS HG3 H 13.198 9.511 -9.495 1.00 . A A . 43 LYS HG3 1 1
9 8904 1 1 43 LYS HZ1 H 13.404 9.438 -4.912 1.00 . A A . 43 LYS HZ1 1 1
9 8905 1 1 43 LYS HZ2 H 14.817 8.565 -5.238 1.00 . A A . 43 LYS HZ2 1 1
9 8906 1 1 43 LYS HZ3 H 13.331 8.024 -5.838 1.00 . A A . 43 LYS HZ3 1 1
9 8907 1 1 43 LYS N N 9.936 8.829 -11.284 1.00 . A A . 43 LYS N 1 1
9 8908 1 1 43 LYS NZ N 13.900 8.867 -5.626 1.00 . A A . 43 LYS NZ 1 1
9 8909 1 1 43 LYS O O 9.437 7.099 -8.213 1.00 . A A . 43 LYS O 1 1
9 8910 1 1 44 ASP C C 5.617 8.729 -9.171 1.00 . A A . 44 ASP C 1 1
9 8911 1 1 44 ASP CA C 6.857 8.012 -8.646 1.00 . A A . 44 ASP CA 1 1
9 8912 1 1 44 ASP CB C 7.035 8.301 -7.155 1.00 . A A . 44 ASP CB 1 1
9 8913 1 1 44 ASP CG C 6.842 7.065 -6.298 1.00 . A A . 44 ASP CG 1 1
9 8914 1 1 44 ASP H H 7.956 9.075 -10.111 1.00 . A A . 44 ASP H 1 1
9 8915 1 1 44 ASP HA H 6.728 6.949 -8.784 1.00 . A A . 44 ASP HA 1 1
9 8916 1 1 44 ASP HB2 H 8.032 8.681 -6.985 1.00 . A A . 44 ASP HB2 1 1
9 8917 1 1 44 ASP HB3 H 6.314 9.045 -6.851 1.00 . A A . 44 ASP HB3 1 1
9 8918 1 1 44 ASP N N 8.045 8.420 -9.387 1.00 . A A . 44 ASP N 1 1
9 8919 1 1 44 ASP O O 5.668 9.406 -10.197 1.00 . A A . 44 ASP O 1 1
9 8920 1 1 44 ASP OD1 O 5.690 6.596 -6.187 1.00 . A A . 44 ASP OD1 1 1
9 8921 1 1 44 ASP OD2 O 7.842 6.568 -5.739 1.00 . A A . 44 ASP OD2 1 1
9 8922 1 1 45 GLN C C 3.444 10.698 -9.091 1.00 . A A . 45 GLN C 1 1
9 8923 1 1 45 GLN CA C 3.251 9.203 -8.857 1.00 . A A . 45 GLN CA 1 1
9 8924 1 1 45 GLN CB C 2.181 8.977 -7.788 1.00 . A A . 45 GLN CB 1 1
9 8925 1 1 45 GLN CD C 1.703 10.225 -5.644 1.00 . A A . 45 GLN CD 1 1
9 8926 1 1 45 GLN CG C 2.652 9.298 -6.378 1.00 . A A . 45 GLN CG 1 1
9 8927 1 1 45 GLN H H 4.527 8.020 -7.653 1.00 . A A . 45 GLN H 1 1
9 8928 1 1 45 GLN HA H 2.927 8.746 -9.780 1.00 . A A . 45 GLN HA 1 1
9 8929 1 1 45 GLN HB2 H 1.328 9.600 -8.010 1.00 . A A . 45 GLN HB2 1 1
9 8930 1 1 45 GLN HB3 H 1.876 7.941 -7.814 1.00 . A A . 45 GLN HB3 1 1
9 8931 1 1 45 GLN HE21 H 2.663 11.813 -6.358 1.00 . A A . 45 GLN HE21 1 1
9 8932 1 1 45 GLN HE22 H 1.318 12.149 -5.327 1.00 . A A . 45 GLN HE22 1 1
9 8933 1 1 45 GLN HG2 H 2.734 8.377 -5.821 1.00 . A A . 45 GLN HG2 1 1
9 8934 1 1 45 GLN HG3 H 3.621 9.771 -6.436 1.00 . A A . 45 GLN HG3 1 1
9 8935 1 1 45 GLN N N 4.504 8.572 -8.461 1.00 . A A . 45 GLN N 1 1
9 8936 1 1 45 GLN NE2 N 1.916 11.528 -5.790 1.00 . A A . 45 GLN NE2 1 1
9 8937 1 1 45 GLN O O 2.751 11.302 -9.909 1.00 . A A . 45 GLN O 1 1
9 8938 1 1 45 GLN OE1 O 0.790 9.776 -4.951 1.00 . A A . 45 GLN OE1 1 1
9 8939 1 1 46 ASN C C 5.552 12.985 -9.714 1.00 . A A . 46 ASN C 1 1
9 8940 1 1 46 ASN CA C 4.673 12.713 -8.497 1.00 . A A . 46 ASN CA 1 1
9 8941 1 1 46 ASN CB C 5.359 13.234 -7.232 1.00 . A A . 46 ASN CB 1 1
9 8942 1 1 46 ASN CG C 4.374 13.819 -6.239 1.00 . A A . 46 ASN CG 1 1
9 8943 1 1 46 ASN H H 4.909 10.753 -7.732 1.00 . A A . 46 ASN H 1 1
9 8944 1 1 46 ASN HA H 3.733 13.227 -8.623 1.00 . A A . 46 ASN HA 1 1
9 8945 1 1 46 ASN HB2 H 5.882 12.419 -6.752 1.00 . A A . 46 ASN HB2 1 1
9 8946 1 1 46 ASN HB3 H 6.068 14.001 -7.504 1.00 . A A . 46 ASN HB3 1 1
9 8947 1 1 46 ASN HD21 H 5.237 12.818 -4.754 1.00 . A A . 46 ASN HD21 1 1
9 8948 1 1 46 ASN HD22 H 3.891 13.807 -4.311 1.00 . A A . 46 ASN HD22 1 1
9 8949 1 1 46 ASN N N 4.390 11.288 -8.368 1.00 . A A . 46 ASN N 1 1
9 8950 1 1 46 ASN ND2 N 4.515 13.444 -4.973 1.00 . A A . 46 ASN ND2 1 1
9 8951 1 1 46 ASN O O 6.773 13.098 -9.599 1.00 . A A . 46 ASN O 1 1
9 8952 1 1 46 ASN OD1 O 3.496 14.601 -6.606 1.00 . A A . 46 ASN OD1 1 1
9 8953 1 1 47 CYS C C 5.436 14.787 -12.580 1.00 . A A . 47 CYS C 1 1
9 8954 1 1 47 CYS CA C 5.645 13.348 -12.119 1.00 . A A . 47 CYS CA 1 1
9 8955 1 1 47 CYS CB C 5.188 12.380 -13.212 1.00 . A A . 47 CYS CB 1 1
9 8956 1 1 47 CYS H H 3.947 12.989 -10.907 1.00 . A A . 47 CYS H 1 1
9 8957 1 1 47 CYS HA H 6.696 13.192 -11.929 1.00 . A A . 47 CYS HA 1 1
9 8958 1 1 47 CYS HB2 H 4.109 12.327 -13.207 1.00 . A A . 47 CYS HB2 1 1
9 8959 1 1 47 CYS HB3 H 5.521 12.748 -14.171 1.00 . A A . 47 CYS HB3 1 1
9 8960 1 1 47 CYS N N 4.923 13.089 -10.879 1.00 . A A . 47 CYS N 1 1
9 8961 1 1 47 CYS O O 4.319 15.303 -12.555 1.00 . A A . 47 CYS O 1 1
9 8962 1 1 47 CYS SG S 5.825 10.684 -13.017 1.00 . A A . 47 CYS SG 1 1
9 8963 1 1 48 LYS C C 7.111 16.950 -14.839 1.00 . A A . 48 LYS C 1 1
9 8964 1 1 48 LYS CA C 6.458 16.811 -13.468 1.00 . A A . 48 LYS CA 1 1
9 8965 1 1 48 LYS CB C 7.146 17.742 -12.467 1.00 . A A . 48 LYS CB 1 1
9 8966 1 1 48 LYS CD C 9.229 17.951 -11.080 1.00 . A A . 48 LYS CD 1 1
9 8967 1 1 48 LYS CE C 9.598 16.704 -10.291 1.00 . A A . 48 LYS CE 1 1
9 8968 1 1 48 LYS CG C 8.658 17.599 -12.443 1.00 . A A . 48 LYS CG 1 1
9 8969 1 1 48 LYS H H 7.384 14.966 -12.995 1.00 . A A . 48 LYS H 1 1
9 8970 1 1 48 LYS HA H 5.418 17.087 -13.548 1.00 . A A . 48 LYS HA 1 1
9 8971 1 1 48 LYS HB2 H 6.906 18.764 -12.721 1.00 . A A . 48 LYS HB2 1 1
9 8972 1 1 48 LYS HB3 H 6.769 17.529 -11.477 1.00 . A A . 48 LYS HB3 1 1
9 8973 1 1 48 LYS HD2 H 10.116 18.553 -11.215 1.00 . A A . 48 LYS HD2 1 1
9 8974 1 1 48 LYS HD3 H 8.492 18.513 -10.524 1.00 . A A . 48 LYS HD3 1 1
9 8975 1 1 48 LYS HE2 H 9.127 16.755 -9.321 1.00 . A A . 48 LYS HE2 1 1
9 8976 1 1 48 LYS HE3 H 9.235 15.837 -10.822 1.00 . A A . 48 LYS HE3 1 1
9 8977 1 1 48 LYS HG2 H 8.917 16.577 -12.676 1.00 . A A . 48 LYS HG2 1 1
9 8978 1 1 48 LYS HG3 H 9.085 18.259 -13.184 1.00 . A A . 48 LYS HG3 1 1
9 8979 1 1 48 LYS HZ1 H 11.553 16.651 -11.027 1.00 . A A . 48 LYS HZ1 1 1
9 8980 1 1 48 LYS HZ2 H 11.301 15.660 -9.679 1.00 . A A . 48 LYS HZ2 1 1
9 8981 1 1 48 LYS HZ3 H 11.419 17.336 -9.485 1.00 . A A . 48 LYS HZ3 1 1
9 8982 1 1 48 LYS N N 6.520 15.431 -13.000 1.00 . A A . 48 LYS N 1 1
9 8983 1 1 48 LYS NZ N 11.071 16.579 -10.108 1.00 . A A . 48 LYS NZ 1 1
9 8984 1 1 48 LYS O O 8.201 16.430 -15.075 1.00 . A A . 48 LYS O 1 1
9 8985 1 1 49 VAL C C 8.379 18.403 -17.054 1.00 . A A . 49 VAL C 1 1
9 8986 1 1 49 VAL CA C 6.952 17.866 -17.089 1.00 . A A . 49 VAL CA 1 1
9 8987 1 1 49 VAL CB C 6.067 18.844 -17.883 1.00 . A A . 49 VAL CB 1 1
9 8988 1 1 49 VAL CG1 C 4.781 18.162 -18.325 1.00 . A A . 49 VAL CG1 1 1
9 8989 1 1 49 VAL CG2 C 5.765 20.082 -17.053 1.00 . A A . 49 VAL CG2 1 1
9 8990 1 1 49 VAL H H 5.572 18.046 -15.495 1.00 . A A . 49 VAL H 1 1
9 8991 1 1 49 VAL HA H 6.949 16.914 -17.600 1.00 . A A . 49 VAL HA 1 1
9 8992 1 1 49 VAL HB H 6.607 19.151 -18.767 1.00 . A A . 49 VAL HB 1 1
9 8993 1 1 49 VAL HG11 H 5.021 17.262 -18.872 1.00 . A A . 49 VAL HG11 1 1
9 8994 1 1 49 VAL HG12 H 4.190 17.910 -17.457 1.00 . A A . 49 VAL HG12 1 1
9 8995 1 1 49 VAL HG13 H 4.220 18.830 -18.962 1.00 . A A . 49 VAL HG13 1 1
9 8996 1 1 49 VAL HG21 H 4.736 20.056 -16.727 1.00 . A A . 49 VAL HG21 1 1
9 8997 1 1 49 VAL HG22 H 6.416 20.105 -16.192 1.00 . A A . 49 VAL HG22 1 1
9 8998 1 1 49 VAL HG23 H 5.930 20.967 -17.652 1.00 . A A . 49 VAL HG23 1 1
9 8999 1 1 49 VAL N N 6.437 17.656 -15.742 1.00 . A A . 49 VAL N 1 1
9 9000 1 1 49 VAL O O 8.602 19.582 -16.778 1.00 . A A . 49 VAL O 1 1
9 9001 1 1 50 ILE C C 11.563 17.015 -18.257 1.00 . A A . 50 ILE C 1 1
9 9002 1 1 50 ILE CA C 10.746 17.917 -17.339 1.00 . A A . 50 ILE CA 1 1
9 9003 1 1 50 ILE CB C 11.346 17.868 -15.921 1.00 . A A . 50 ILE CB 1 1
9 9004 1 1 50 ILE CD1 C 13.204 18.919 -14.535 1.00 . A A . 50 ILE CD1 1 1
9 9005 1 1 50 ILE CG1 C 12.741 18.497 -15.912 1.00 . A A . 50 ILE CG1 1 1
9 9006 1 1 50 ILE CG2 C 11.403 16.432 -15.420 1.00 . A A . 50 ILE CG2 1 1
9 9007 1 1 50 ILE H H 9.099 16.605 -17.549 1.00 . A A . 50 ILE H 1 1
9 9008 1 1 50 ILE HA H 10.811 18.934 -17.700 1.00 . A A . 50 ILE HA 1 1
9 9009 1 1 50 ILE HB H 10.701 18.428 -15.262 1.00 . A A . 50 ILE HB 1 1
9 9010 1 1 50 ILE HD11 H 12.676 19.813 -14.236 1.00 . A A . 50 ILE HD11 1 1
9 9011 1 1 50 ILE HD12 H 13.000 18.128 -13.828 1.00 . A A . 50 ILE HD12 1 1
9 9012 1 1 50 ILE HD13 H 14.264 19.119 -14.557 1.00 . A A . 50 ILE HD13 1 1
9 9013 1 1 50 ILE HG12 H 13.453 17.785 -16.297 1.00 . A A . 50 ILE HG12 1 1
9 9014 1 1 50 ILE HG13 H 12.736 19.373 -16.544 1.00 . A A . 50 ILE HG13 1 1
9 9015 1 1 50 ILE HG21 H 11.131 16.404 -14.376 1.00 . A A . 50 ILE HG21 1 1
9 9016 1 1 50 ILE HG22 H 10.713 15.826 -15.987 1.00 . A A . 50 ILE HG22 1 1
9 9017 1 1 50 ILE HG23 H 12.405 16.048 -15.542 1.00 . A A . 50 ILE HG23 1 1
9 9018 1 1 50 ILE N N 9.341 17.530 -17.336 1.00 . A A . 50 ILE N 1 1
9 9019 1 1 50 ILE O O 11.229 15.846 -18.455 1.00 . A A . 50 ILE O 1 1
9 9020 1 1 51 LEU C C 14.905 16.666 -19.121 1.00 . A A . 51 LEU C 1 1
9 9021 1 1 51 LEU CA C 13.505 16.807 -19.710 1.00 . A A . 51 LEU CA 1 1
9 9022 1 1 51 LEU CB C 13.580 17.491 -21.076 1.00 . A A . 51 LEU CB 1 1
9 9023 1 1 51 LEU CD1 C 12.533 18.972 -22.806 1.00 . A A . 51 LEU CD1 1 1
9 9024 1 1 51 LEU CD2 C 11.305 16.955 -21.981 1.00 . A A . 51 LEU CD2 1 1
9 9025 1 1 51 LEU CG C 12.270 18.071 -21.609 1.00 . A A . 51 LEU CG 1 1
9 9026 1 1 51 LEU H H 12.853 18.499 -18.618 1.00 . A A . 51 LEU H 1 1
9 9027 1 1 51 LEU HA H 13.078 15.823 -19.832 1.00 . A A . 51 LEU HA 1 1
9 9028 1 1 51 LEU HB2 H 14.293 18.298 -21.003 1.00 . A A . 51 LEU HB2 1 1
9 9029 1 1 51 LEU HB3 H 13.936 16.762 -21.790 1.00 . A A . 51 LEU HB3 1 1
9 9030 1 1 51 LEU HD11 H 11.614 19.458 -23.099 1.00 . A A . 51 LEU HD11 1 1
9 9031 1 1 51 LEU HD12 H 12.905 18.379 -23.627 1.00 . A A . 51 LEU HD12 1 1
9 9032 1 1 51 LEU HD13 H 13.266 19.719 -22.539 1.00 . A A . 51 LEU HD13 1 1
9 9033 1 1 51 LEU HD21 H 10.581 17.327 -22.691 1.00 . A A . 51 LEU HD21 1 1
9 9034 1 1 51 LEU HD22 H 10.794 16.611 -21.093 1.00 . A A . 51 LEU HD22 1 1
9 9035 1 1 51 LEU HD23 H 11.854 16.136 -22.420 1.00 . A A . 51 LEU HD23 1 1
9 9036 1 1 51 LEU HG H 11.808 18.671 -20.836 1.00 . A A . 51 LEU HG 1 1
9 9037 1 1 51 LEU N N 12.637 17.563 -18.813 1.00 . A A . 51 LEU N 1 1
9 9038 1 1 51 LEU O O 15.362 17.523 -18.363 1.00 . A A . 51 LEU O 1 1
9 9039 1 1 52 THR C C 17.977 15.986 -19.880 1.00 . A A . 52 THR C 1 1
9 9040 1 1 52 THR CA C 16.933 15.328 -18.985 1.00 . A A . 52 THR CA 1 1
9 9041 1 1 52 THR CB C 17.226 13.818 -18.899 1.00 . A A . 52 THR CB 1 1
9 9042 1 1 52 THR CG2 C 17.287 13.198 -20.287 1.00 . A A . 52 THR CG2 1 1
9 9043 1 1 52 THR H H 15.167 14.934 -20.084 1.00 . A A . 52 THR H 1 1
9 9044 1 1 52 THR HA H 17.010 15.745 -17.992 1.00 . A A . 52 THR HA 1 1
9 9045 1 1 52 THR HB H 16.429 13.343 -18.344 1.00 . A A . 52 THR HB 1 1
9 9046 1 1 52 THR HG1 H 18.409 12.788 -17.704 1.00 . A A . 52 THR HG1 1 1
9 9047 1 1 52 THR HG21 H 16.922 12.183 -20.244 1.00 . A A . 52 THR HG21 1 1
9 9048 1 1 52 THR HG22 H 18.309 13.199 -20.637 1.00 . A A . 52 THR HG22 1 1
9 9049 1 1 52 THR HG23 H 16.674 13.773 -20.965 1.00 . A A . 52 THR HG23 1 1
9 9050 1 1 52 THR N N 15.585 15.581 -19.477 1.00 . A A . 52 THR N 1 1
9 9051 1 1 52 THR O O 19.177 15.778 -19.706 1.00 . A A . 52 THR O 1 1
9 9052 1 1 52 THR OG1 O 18.466 13.597 -18.218 1.00 . A A . 52 THR OG1 1 1
9 9053 1 1 53 ASN C C 18.630 18.915 -21.326 1.00 . A A . 53 ASN C 1 1
9 9054 1 1 53 ASN CA C 18.407 17.470 -21.761 1.00 . A A . 53 ASN CA 1 1
9 9055 1 1 53 ASN CB C 17.835 17.436 -23.180 1.00 . A A . 53 ASN CB 1 1
9 9056 1 1 53 ASN CG C 18.892 17.695 -24.236 1.00 . A A . 53 ASN CG 1 1
9 9057 1 1 53 ASN H H 16.544 16.907 -20.928 1.00 . A A . 53 ASN H 1 1
9 9058 1 1 53 ASN HA H 19.354 16.953 -21.752 1.00 . A A . 53 ASN HA 1 1
9 9059 1 1 53 ASN HB2 H 17.401 16.463 -23.364 1.00 . A A . 53 ASN HB2 1 1
9 9060 1 1 53 ASN HB3 H 17.068 18.190 -23.271 1.00 . A A . 53 ASN HB3 1 1
9 9061 1 1 53 ASN HD21 H 17.526 18.491 -25.443 1.00 . A A . 53 ASN HD21 1 1
9 9062 1 1 53 ASN HD22 H 19.140 18.448 -26.059 1.00 . A A . 53 ASN HD22 1 1
9 9063 1 1 53 ASN N N 17.512 16.781 -20.839 1.00 . A A . 53 ASN N 1 1
9 9064 1 1 53 ASN ND2 N 18.477 18.269 -25.359 1.00 . A A . 53 ASN ND2 1 1
9 9065 1 1 53 ASN O O 18.829 19.801 -22.156 1.00 . A A . 53 ASN O 1 1
9 9066 1 1 53 ASN OD1 O 20.067 17.383 -24.044 1.00 . A A . 53 ASN OD1 1 1
9 9067 1 1 54 GLY C C 17.744 21.460 -19.980 1.00 . A A . 54 GLY C 1 1
9 9068 1 1 54 GLY CA C 18.796 20.483 -19.493 1.00 . A A . 54 GLY CA 1 1
9 9069 1 1 54 GLY H H 18.433 18.399 -19.401 1.00 . A A . 54 GLY H 1 1
9 9070 1 1 54 GLY HA2 H 18.765 20.444 -18.414 1.00 . A A . 54 GLY HA2 1 1
9 9071 1 1 54 GLY HA3 H 19.769 20.836 -19.802 1.00 . A A . 54 GLY HA3 1 1
9 9072 1 1 54 GLY N N 18.596 19.145 -20.016 1.00 . A A . 54 GLY N 1 1
9 9073 1 1 54 GLY O O 17.981 22.667 -20.027 1.00 . A A . 54 GLY O 1 1
9 9074 1 1 55 LYS C C 14.158 21.341 -20.216 1.00 . A A . 55 LYS C 1 1
9 9075 1 1 55 LYS CA C 15.485 21.771 -20.832 1.00 . A A . 55 LYS CA 1 1
9 9076 1 1 55 LYS CB C 15.400 21.695 -22.358 1.00 . A A . 55 LYS CB 1 1
9 9077 1 1 55 LYS CD C 16.555 22.031 -24.563 1.00 . A A . 55 LYS CD 1 1
9 9078 1 1 55 LYS CE C 17.730 22.678 -25.279 1.00 . A A . 55 LYS CE 1 1
9 9079 1 1 55 LYS CG C 16.611 22.278 -23.065 1.00 . A A . 55 LYS CG 1 1
9 9080 1 1 55 LYS H H 16.450 19.967 -20.285 1.00 . A A . 55 LYS H 1 1
9 9081 1 1 55 LYS HA H 15.690 22.790 -20.541 1.00 . A A . 55 LYS HA 1 1
9 9082 1 1 55 LYS HB2 H 15.302 20.660 -22.650 1.00 . A A . 55 LYS HB2 1 1
9 9083 1 1 55 LYS HB3 H 14.523 22.236 -22.684 1.00 . A A . 55 LYS HB3 1 1
9 9084 1 1 55 LYS HD2 H 16.579 20.967 -24.745 1.00 . A A . 55 LYS HD2 1 1
9 9085 1 1 55 LYS HD3 H 15.635 22.444 -24.953 1.00 . A A . 55 LYS HD3 1 1
9 9086 1 1 55 LYS HE2 H 17.573 22.601 -26.344 1.00 . A A . 55 LYS HE2 1 1
9 9087 1 1 55 LYS HE3 H 17.778 23.719 -24.996 1.00 . A A . 55 LYS HE3 1 1
9 9088 1 1 55 LYS HG2 H 16.642 23.343 -22.888 1.00 . A A . 55 LYS HG2 1 1
9 9089 1 1 55 LYS HG3 H 17.504 21.819 -22.667 1.00 . A A . 55 LYS HG3 1 1
9 9090 1 1 55 LYS HZ1 H 19.137 21.147 -25.482 1.00 . A A . 55 LYS HZ1 1 1
9 9091 1 1 55 LYS HZ2 H 19.040 21.786 -23.918 1.00 . A A . 55 LYS HZ2 1 1
9 9092 1 1 55 LYS HZ3 H 19.815 22.659 -25.142 1.00 . A A . 55 LYS HZ3 1 1
9 9093 1 1 55 LYS N N 16.578 20.938 -20.345 1.00 . A A . 55 LYS N 1 1
9 9094 1 1 55 LYS NZ N 19.021 22.022 -24.931 1.00 . A A . 55 LYS NZ 1 1
9 9095 1 1 55 LYS O O 14.015 20.209 -19.755 1.00 . A A . 55 LYS O 1 1
9 9096 1 1 56 GLN C C 10.813 21.928 -20.749 1.00 . A A . 56 GLN C 1 1
9 9097 1 1 56 GLN CA C 11.874 21.966 -19.654 1.00 . A A . 56 GLN CA 1 1
9 9098 1 1 56 GLN CB C 11.503 23.015 -18.605 1.00 . A A . 56 GLN CB 1 1
9 9099 1 1 56 GLN CD C 11.654 25.498 -18.164 1.00 . A A . 56 GLN CD 1 1
9 9100 1 1 56 GLN CG C 11.337 24.414 -19.175 1.00 . A A . 56 GLN CG 1 1
9 9101 1 1 56 GLN H H 13.365 23.137 -20.595 1.00 . A A . 56 GLN H 1 1
9 9102 1 1 56 GLN HA H 11.919 20.997 -19.180 1.00 . A A . 56 GLN HA 1 1
9 9103 1 1 56 GLN HB2 H 10.573 22.727 -18.138 1.00 . A A . 56 GLN HB2 1 1
9 9104 1 1 56 GLN HB3 H 12.278 23.046 -17.854 1.00 . A A . 56 GLN HB3 1 1
9 9105 1 1 56 GLN HE21 H 9.715 25.784 -17.827 1.00 . A A . 56 GLN HE21 1 1
9 9106 1 1 56 GLN HE22 H 10.791 26.786 -16.920 1.00 . A A . 56 GLN HE22 1 1
9 9107 1 1 56 GLN HG2 H 12.002 24.526 -20.019 1.00 . A A . 56 GLN HG2 1 1
9 9108 1 1 56 GLN HG3 H 10.316 24.536 -19.505 1.00 . A A . 56 GLN HG3 1 1
9 9109 1 1 56 GLN N N 13.190 22.252 -20.213 1.00 . A A . 56 GLN N 1 1
9 9110 1 1 56 GLN NE2 N 10.615 26.083 -17.578 1.00 . A A . 56 GLN NE2 1 1
9 9111 1 1 56 GLN O O 10.916 22.636 -21.751 1.00 . A A . 56 GLN O 1 1
9 9112 1 1 56 GLN OE1 O 12.819 25.808 -17.912 1.00 . A A . 56 GLN OE1 1 1
9 9113 1 1 57 ALA C C 8.134 22.331 -21.882 1.00 . A A . 57 ALA C 1 1
9 9114 1 1 57 ALA CA C 8.716 20.968 -21.523 1.00 . A A . 57 ALA CA 1 1
9 9115 1 1 57 ALA CB C 7.626 20.053 -20.982 1.00 . A A . 57 ALA CB 1 1
9 9116 1 1 57 ALA H H 9.770 20.558 -19.734 1.00 . A A . 57 ALA H 1 1
9 9117 1 1 57 ALA HA H 9.121 20.514 -22.416 1.00 . A A . 57 ALA HA 1 1
9 9118 1 1 57 ALA HB1 H 7.303 19.379 -21.762 1.00 . A A . 57 ALA HB1 1 1
9 9119 1 1 57 ALA HB2 H 8.015 19.484 -20.151 1.00 . A A . 57 ALA HB2 1 1
9 9120 1 1 57 ALA HB3 H 6.789 20.649 -20.651 1.00 . A A . 57 ALA HB3 1 1
9 9121 1 1 57 ALA N N 9.796 21.097 -20.552 1.00 . A A . 57 ALA N 1 1
9 9122 1 1 57 ALA O O 8.297 23.312 -21.156 1.00 . A A . 57 ALA O 1 1
9 9123 1 1 58 PRO C C 5.635 24.061 -22.652 1.00 . A A . 58 PRO C 1 1
9 9124 1 1 58 PRO CA C 6.822 23.635 -23.509 1.00 . A A . 58 PRO CA 1 1
9 9125 1 1 58 PRO CB C 6.359 23.274 -24.923 1.00 . A A . 58 PRO CB 1 1
9 9126 1 1 58 PRO CD C 7.207 21.266 -23.942 1.00 . A A . 58 PRO CD 1 1
9 9127 1 1 58 PRO CG C 6.172 21.797 -24.895 1.00 . A A . 58 PRO CG 1 1
9 9128 1 1 58 PRO HA H 7.537 24.443 -23.558 1.00 . A A . 58 PRO HA 1 1
9 9129 1 1 58 PRO HB2 H 5.433 23.787 -25.143 1.00 . A A . 58 PRO HB2 1 1
9 9130 1 1 58 PRO HB3 H 7.115 23.563 -25.638 1.00 . A A . 58 PRO HB3 1 1
9 9131 1 1 58 PRO HD2 H 6.824 20.410 -23.407 1.00 . A A . 58 PRO HD2 1 1
9 9132 1 1 58 PRO HD3 H 8.111 21.008 -24.474 1.00 . A A . 58 PRO HD3 1 1
9 9133 1 1 58 PRO HG2 H 5.180 21.559 -24.541 1.00 . A A . 58 PRO HG2 1 1
9 9134 1 1 58 PRO HG3 H 6.327 21.388 -25.882 1.00 . A A . 58 PRO HG3 1 1
9 9135 1 1 58 PRO N N 7.441 22.396 -23.028 1.00 . A A . 58 PRO N 1 1
9 9136 1 1 58 PRO O O 5.389 23.491 -21.589 1.00 . A A . 58 PRO O 1 1
9 9137 1 1 59 ASP C C 2.505 24.721 -22.703 1.00 . A A . 59 ASP C 1 1
9 9138 1 1 59 ASP CA C 3.738 25.565 -22.399 1.00 . A A . 59 ASP CA 1 1
9 9139 1 1 59 ASP CB C 3.474 27.026 -22.764 1.00 . A A . 59 ASP CB 1 1
9 9140 1 1 59 ASP CG C 4.511 27.966 -22.180 1.00 . A A . 59 ASP CG 1 1
9 9141 1 1 59 ASP H H 5.148 25.477 -23.976 1.00 . A A . 59 ASP H 1 1
9 9142 1 1 59 ASP HA H 3.951 25.500 -21.342 1.00 . A A . 59 ASP HA 1 1
9 9143 1 1 59 ASP HB2 H 3.488 27.130 -23.840 1.00 . A A . 59 ASP HB2 1 1
9 9144 1 1 59 ASP HB3 H 2.502 27.314 -22.391 1.00 . A A . 59 ASP HB3 1 1
9 9145 1 1 59 ASP N N 4.902 25.064 -23.122 1.00 . A A . 59 ASP N 1 1
9 9146 1 1 59 ASP O O 1.490 24.815 -22.012 1.00 . A A . 59 ASP O 1 1
9 9147 1 1 59 ASP OD1 O 4.522 28.142 -20.944 1.00 . A A . 59 ASP OD1 1 1
9 9148 1 1 59 ASP OD2 O 5.311 28.524 -22.959 1.00 . A A . 59 ASP OD2 1 1
9 9149 1 1 60 TRP C C 1.752 21.590 -23.733 1.00 . A A . 60 TRP C 1 1
9 9150 1 1 60 TRP CA C 1.490 23.037 -24.137 1.00 . A A . 60 TRP CA 1 1
9 9151 1 1 60 TRP CB C 1.263 23.125 -25.647 1.00 . A A . 60 TRP CB 1 1
9 9152 1 1 60 TRP CD1 C 3.409 23.930 -26.793 1.00 . A A . 60 TRP CD1 1 1
9 9153 1 1 60 TRP CD2 C 3.022 21.734 -27.002 1.00 . A A . 60 TRP CD2 1 1
9 9154 1 1 60 TRP CE2 C 4.222 22.045 -27.671 1.00 . A A . 60 TRP CE2 1 1
9 9155 1 1 60 TRP CE3 C 2.577 20.410 -26.997 1.00 . A A . 60 TRP CE3 1 1
9 9156 1 1 60 TRP CG C 2.519 22.954 -26.447 1.00 . A A . 60 TRP CG 1 1
9 9157 1 1 60 TRP CH2 C 4.519 19.790 -28.307 1.00 . A A . 60 TRP CH2 1 1
9 9158 1 1 60 TRP CZ2 C 4.979 21.078 -28.328 1.00 . A A . 60 TRP CZ2 1 1
9 9159 1 1 60 TRP CZ3 C 3.329 19.452 -27.650 1.00 . A A . 60 TRP CZ3 1 1
9 9160 1 1 60 TRP H H 3.434 23.867 -24.253 1.00 . A A . 60 TRP H 1 1
9 9161 1 1 60 TRP HA H 0.603 23.386 -23.628 1.00 . A A . 60 TRP HA 1 1
9 9162 1 1 60 TRP HB2 H 0.569 22.354 -25.946 1.00 . A A . 60 TRP HB2 1 1
9 9163 1 1 60 TRP HB3 H 0.845 24.093 -25.884 1.00 . A A . 60 TRP HB3 1 1
9 9164 1 1 60 TRP HD1 H 3.307 24.970 -26.522 1.00 . A A . 60 TRP HD1 1 1
9 9165 1 1 60 TRP HE1 H 5.198 23.888 -27.894 1.00 . A A . 60 TRP HE1 1 1
9 9166 1 1 60 TRP HE3 H 1.662 20.130 -26.495 1.00 . A A . 60 TRP HE3 1 1
9 9167 1 1 60 TRP HH2 H 5.074 19.009 -28.805 1.00 . A A . 60 TRP HH2 1 1
9 9168 1 1 60 TRP HZ2 H 5.899 21.323 -28.839 1.00 . A A . 60 TRP HZ2 1 1
9 9169 1 1 60 TRP HZ3 H 3.001 18.423 -27.657 1.00 . A A . 60 TRP HZ3 1 1
9 9170 1 1 60 TRP N N 2.599 23.897 -23.741 1.00 . A A . 60 TRP N 1 1
9 9171 1 1 60 TRP NE1 N 4.436 23.390 -27.530 1.00 . A A . 60 TRP NE1 1 1
9 9172 1 1 60 TRP O O 1.188 20.662 -24.313 1.00 . A A . 60 TRP O 1 1
9 9173 1 1 61 LEU C C 2.474 19.874 -20.818 1.00 . A A . 61 LEU C 1 1
9 9174 1 1 61 LEU CA C 2.946 20.070 -22.255 1.00 . A A . 61 LEU CA 1 1
9 9175 1 1 61 LEU CB C 4.456 19.840 -22.343 1.00 . A A . 61 LEU CB 1 1
9 9176 1 1 61 LEU CD1 C 4.184 17.392 -22.809 1.00 . A A . 61 LEU CD1 1 1
9 9177 1 1 61 LEU CD2 C 4.666 18.973 -24.686 1.00 . A A . 61 LEU CD2 1 1
9 9178 1 1 61 LEU CG C 4.906 18.667 -23.215 1.00 . A A . 61 LEU CG 1 1
9 9179 1 1 61 LEU H H 3.027 22.183 -22.313 1.00 . A A . 61 LEU H 1 1
9 9180 1 1 61 LEU HA H 2.443 19.353 -22.887 1.00 . A A . 61 LEU HA 1 1
9 9181 1 1 61 LEU HB2 H 4.904 20.737 -22.739 1.00 . A A . 61 LEU HB2 1 1
9 9182 1 1 61 LEU HB3 H 4.823 19.668 -21.341 1.00 . A A . 61 LEU HB3 1 1
9 9183 1 1 61 LEU HD11 H 4.601 16.555 -23.348 1.00 . A A . 61 LEU HD11 1 1
9 9184 1 1 61 LEU HD12 H 3.133 17.483 -23.043 1.00 . A A . 61 LEU HD12 1 1
9 9185 1 1 61 LEU HD13 H 4.303 17.233 -21.748 1.00 . A A . 61 LEU HD13 1 1
9 9186 1 1 61 LEU HD21 H 4.224 18.113 -25.166 1.00 . A A . 61 LEU HD21 1 1
9 9187 1 1 61 LEU HD22 H 5.606 19.208 -25.163 1.00 . A A . 61 LEU HD22 1 1
9 9188 1 1 61 LEU HD23 H 3.998 19.818 -24.773 1.00 . A A . 61 LEU HD23 1 1
9 9189 1 1 61 LEU HG H 5.967 18.508 -23.074 1.00 . A A . 61 LEU HG 1 1
9 9190 1 1 61 LEU N N 2.610 21.405 -22.736 1.00 . A A . 61 LEU N 1 1
9 9191 1 1 61 LEU O O 2.535 20.794 -20.003 1.00 . A A . 61 LEU O 1 1
9 9192 1 1 62 ALA C C 1.762 16.881 -18.841 1.00 . A A . 62 ALA C 1 1
9 9193 1 1 62 ALA CA C 1.526 18.350 -19.174 1.00 . A A . 62 ALA CA 1 1
9 9194 1 1 62 ALA CB C 0.048 18.691 -19.047 1.00 . A A . 62 ALA CB 1 1
9 9195 1 1 62 ALA H H 1.981 17.976 -21.207 1.00 . A A . 62 ALA H 1 1
9 9196 1 1 62 ALA HA H 2.073 18.961 -18.470 1.00 . A A . 62 ALA HA 1 1
9 9197 1 1 62 ALA HB1 H -0.175 18.944 -18.020 1.00 . A A . 62 ALA HB1 1 1
9 9198 1 1 62 ALA HB2 H -0.183 19.532 -19.684 1.00 . A A . 62 ALA HB2 1 1
9 9199 1 1 62 ALA HB3 H -0.544 17.839 -19.345 1.00 . A A . 62 ALA HB3 1 1
9 9200 1 1 62 ALA N N 2.004 18.668 -20.514 1.00 . A A . 62 ALA N 1 1
9 9201 1 1 62 ALA O O 2.110 16.085 -19.713 1.00 . A A . 62 ALA O 1 1
9 9202 1 1 63 ALA C C 0.988 14.883 -15.841 1.00 . A A . 63 ALA C 1 1
9 9203 1 1 63 ALA CA C 1.763 15.155 -17.126 1.00 . A A . 63 ALA CA 1 1
9 9204 1 1 63 ALA CB C 3.243 14.867 -16.923 1.00 . A A . 63 ALA CB 1 1
9 9205 1 1 63 ALA H H 1.295 17.208 -16.925 1.00 . A A . 63 ALA H 1 1
9 9206 1 1 63 ALA HA H 1.397 14.497 -17.902 1.00 . A A . 63 ALA HA 1 1
9 9207 1 1 63 ALA HB1 H 3.450 13.841 -17.190 1.00 . A A . 63 ALA HB1 1 1
9 9208 1 1 63 ALA HB2 H 3.827 15.527 -17.547 1.00 . A A . 63 ALA HB2 1 1
9 9209 1 1 63 ALA HB3 H 3.502 15.029 -15.887 1.00 . A A . 63 ALA HB3 1 1
9 9210 1 1 63 ALA N N 1.572 16.528 -17.574 1.00 . A A . 63 ALA N 1 1
9 9211 1 1 63 ALA O O 1.183 15.561 -14.834 1.00 . A A . 63 ALA O 1 1
9 9212 1 1 64 GLU C C -0.397 12.100 -14.275 1.00 . A A . 64 GLU C 1 1
9 9213 1 1 64 GLU CA C -0.696 13.527 -14.724 1.00 . A A . 64 GLU CA 1 1
9 9214 1 1 64 GLU CB C -2.186 13.671 -15.044 1.00 . A A . 64 GLU CB 1 1
9 9215 1 1 64 GLU CD C -3.997 15.042 -13.939 1.00 . A A . 64 GLU CD 1 1
9 9216 1 1 64 GLU CG C -2.734 15.063 -14.778 1.00 . A A . 64 GLU CG 1 1
9 9217 1 1 64 GLU H H -0.001 13.382 -16.718 1.00 . A A . 64 GLU H 1 1
9 9218 1 1 64 GLU HA H -0.443 14.204 -13.923 1.00 . A A . 64 GLU HA 1 1
9 9219 1 1 64 GLU HB2 H -2.342 13.438 -16.087 1.00 . A A . 64 GLU HB2 1 1
9 9220 1 1 64 GLU HB3 H -2.740 12.967 -14.441 1.00 . A A . 64 GLU HB3 1 1
9 9221 1 1 64 GLU HG2 H -1.983 15.638 -14.256 1.00 . A A . 64 GLU HG2 1 1
9 9222 1 1 64 GLU HG3 H -2.955 15.536 -15.723 1.00 . A A . 64 GLU HG3 1 1
9 9223 1 1 64 GLU N N 0.109 13.886 -15.886 1.00 . A A . 64 GLU N 1 1
9 9224 1 1 64 GLU O O 0.137 11.284 -15.028 1.00 . A A . 64 GLU O 1 1
9 9225 1 1 64 GLU OE1 O -3.887 14.873 -12.707 1.00 . A A . 64 GLU OE1 1 1
9 9226 1 1 64 GLU OE2 O -5.095 15.194 -14.515 1.00 . A A . 64 GLU OE2 1 1
9 9227 1 1 65 PRO C C -1.432 9.401 -13.059 1.00 . A A . 65 PRO C 1 1
9 9228 1 1 65 PRO CA C -0.527 10.461 -12.440 1.00 . A A . 65 PRO CA 1 1
9 9229 1 1 65 PRO CB C -0.867 10.657 -10.960 1.00 . A A . 65 PRO CB 1 1
9 9230 1 1 65 PRO CD C -1.389 12.712 -12.066 1.00 . A A . 65 PRO CD 1 1
9 9231 1 1 65 PRO CG C -1.810 11.810 -10.938 1.00 . A A . 65 PRO CG 1 1
9 9232 1 1 65 PRO HA H 0.504 10.153 -12.536 1.00 . A A . 65 PRO HA 1 1
9 9233 1 1 65 PRO HB2 H -1.330 9.760 -10.573 1.00 . A A . 65 PRO HB2 1 1
9 9234 1 1 65 PRO HB3 H 0.033 10.873 -10.406 1.00 . A A . 65 PRO HB3 1 1
9 9235 1 1 65 PRO HD2 H -2.250 13.188 -12.510 1.00 . A A . 65 PRO HD2 1 1
9 9236 1 1 65 PRO HD3 H -0.685 13.452 -11.714 1.00 . A A . 65 PRO HD3 1 1
9 9237 1 1 65 PRO HG2 H -2.820 11.462 -11.094 1.00 . A A . 65 PRO HG2 1 1
9 9238 1 1 65 PRO HG3 H -1.732 12.330 -9.995 1.00 . A A . 65 PRO HG3 1 1
9 9239 1 1 65 PRO N N -0.748 11.789 -13.018 1.00 . A A . 65 PRO N 1 1
9 9240 1 1 65 PRO O O -2.146 9.668 -14.026 1.00 . A A . 65 PRO O 1 1
9 9241 1 1 66 TYR C C -2.156 5.904 -12.046 1.00 . A A . 66 TYR C 1 1
9 9242 1 1 66 TYR CA C -2.216 7.098 -12.993 1.00 . A A . 66 TYR CA 1 1
9 9243 1 1 66 TYR CB C -1.750 6.681 -14.388 1.00 . A A . 66 TYR CB 1 1
9 9244 1 1 66 TYR CD1 C -3.759 6.606 -15.915 1.00 . A A . 66 TYR CD1 1 1
9 9245 1 1 66 TYR CD2 C -2.825 4.539 -15.183 1.00 . A A . 66 TYR CD2 1 1
9 9246 1 1 66 TYR CE1 C -4.719 5.922 -16.636 1.00 . A A . 66 TYR CE1 1 1
9 9247 1 1 66 TYR CE2 C -3.780 3.847 -15.903 1.00 . A A . 66 TYR CE2 1 1
9 9248 1 1 66 TYR CG C -2.797 5.928 -15.177 1.00 . A A . 66 TYR CG 1 1
9 9249 1 1 66 TYR CZ C -4.725 4.543 -16.627 1.00 . A A . 66 TYR CZ 1 1
9 9250 1 1 66 TYR H H -0.810 8.047 -11.726 1.00 . A A . 66 TYR H 1 1
9 9251 1 1 66 TYR HA H -3.237 7.444 -13.053 1.00 . A A . 66 TYR HA 1 1
9 9252 1 1 66 TYR HB2 H -1.483 7.563 -14.950 1.00 . A A . 66 TYR HB2 1 1
9 9253 1 1 66 TYR HB3 H -0.883 6.043 -14.295 1.00 . A A . 66 TYR HB3 1 1
9 9254 1 1 66 TYR HD1 H -3.752 7.686 -15.921 1.00 . A A . 66 TYR HD1 1 1
9 9255 1 1 66 TYR HD2 H -2.083 3.996 -14.615 1.00 . A A . 66 TYR HD2 1 1
9 9256 1 1 66 TYR HE1 H -5.459 6.467 -17.204 1.00 . A A . 66 TYR HE1 1 1
9 9257 1 1 66 TYR HE2 H -3.785 2.767 -15.896 1.00 . A A . 66 TYR HE2 1 1
9 9258 1 1 66 TYR HH H -6.314 3.467 -16.741 1.00 . A A . 66 TYR HH 1 1
9 9259 1 1 66 TYR N N -1.399 8.199 -12.495 1.00 . A A . 66 TYR N 1 1
9 9260 1 1 66 TYR O O -3.053 5.700 -11.230 1.00 . A A . 66 TYR O 1 1
9 9261 1 1 66 TYR OH O -5.678 3.858 -17.345 1.00 . A A . 66 TYR OH 1 1
10 9262 1 1 1 ALA C C 2.912 -0.050 -2.241 1.00 . A A . 1 ALA C 1 1
10 9263 1 1 1 ALA CA C 4.044 -0.464 -1.307 1.00 . A A . 1 ALA CA 1 1
10 9264 1 1 1 ALA CB C 4.499 -1.881 -1.622 1.00 . A A . 1 ALA CB 1 1
10 9265 1 1 1 ALA H1 H 3.813 -1.112 0.694 1.00 . A A . 1 ALA H1 1 1
10 9266 1 1 1 ALA HA H 4.884 0.199 -1.460 1.00 . A A . 1 ALA HA 1 1
10 9267 1 1 1 ALA HB1 H 3.762 -2.584 -1.260 1.00 . A A . 1 ALA HB1 1 1
10 9268 1 1 1 ALA HB2 H 4.611 -1.995 -2.690 1.00 . A A . 1 ALA HB2 1 1
10 9269 1 1 1 ALA HB3 H 5.445 -2.071 -1.138 1.00 . A A . 1 ALA HB3 1 1
10 9270 1 1 1 ALA N N 3.638 -0.362 0.089 1.00 . A A . 1 ALA N 1 1
10 9271 1 1 1 ALA O O 2.281 -0.880 -2.896 1.00 . A A . 1 ALA O 1 1
10 9272 1 1 2 PRO C C 1.923 1.714 -4.638 1.00 . A A . 2 PRO C 1 1
10 9273 1 1 2 PRO CA C 1.587 1.816 -3.154 1.00 . A A . 2 PRO CA 1 1
10 9274 1 1 2 PRO CB C 1.515 3.283 -2.722 1.00 . A A . 2 PRO CB 1 1
10 9275 1 1 2 PRO CD C 3.357 2.309 -1.550 1.00 . A A . 2 PRO CD 1 1
10 9276 1 1 2 PRO CG C 2.870 3.584 -2.179 1.00 . A A . 2 PRO CG 1 1
10 9277 1 1 2 PRO HA H 0.637 1.337 -2.967 1.00 . A A . 2 PRO HA 1 1
10 9278 1 1 2 PRO HB2 H 1.285 3.902 -3.578 1.00 . A A . 2 PRO HB2 1 1
10 9279 1 1 2 PRO HB3 H 0.752 3.403 -1.968 1.00 . A A . 2 PRO HB3 1 1
10 9280 1 1 2 PRO HD2 H 4.426 2.212 -1.671 1.00 . A A . 2 PRO HD2 1 1
10 9281 1 1 2 PRO HD3 H 3.090 2.278 -0.503 1.00 . A A . 2 PRO HD3 1 1
10 9282 1 1 2 PRO HG2 H 3.528 3.883 -2.980 1.00 . A A . 2 PRO HG2 1 1
10 9283 1 1 2 PRO HG3 H 2.801 4.366 -1.436 1.00 . A A . 2 PRO HG3 1 1
10 9284 1 1 2 PRO N N 2.645 1.263 -2.303 1.00 . A A . 2 PRO N 1 1
10 9285 1 1 2 PRO O O 3.013 2.092 -5.065 1.00 . A A . 2 PRO O 1 1
10 9286 1 1 3 ALA C C 0.640 2.262 -7.612 1.00 . A A . 3 ALA C 1 1
10 9287 1 1 3 ALA CA C 1.174 1.050 -6.856 1.00 . A A . 3 ALA CA 1 1
10 9288 1 1 3 ALA CB C 0.500 -0.222 -7.350 1.00 . A A . 3 ALA CB 1 1
10 9289 1 1 3 ALA H H 0.130 0.916 -5.020 1.00 . A A . 3 ALA H 1 1
10 9290 1 1 3 ALA HA H 2.235 0.961 -7.041 1.00 . A A . 3 ALA HA 1 1
10 9291 1 1 3 ALA HB1 H 1.125 -0.693 -8.095 1.00 . A A . 3 ALA HB1 1 1
10 9292 1 1 3 ALA HB2 H 0.356 -0.898 -6.521 1.00 . A A . 3 ALA HB2 1 1
10 9293 1 1 3 ALA HB3 H -0.457 0.024 -7.786 1.00 . A A . 3 ALA HB3 1 1
10 9294 1 1 3 ALA N N 0.979 1.199 -5.419 1.00 . A A . 3 ALA N 1 1
10 9295 1 1 3 ALA O O -0.567 2.501 -7.647 1.00 . A A . 3 ALA O 1 1
10 9296 1 1 4 ARG C C 1.963 4.311 -10.266 1.00 . A A . 4 ARG C 1 1
10 9297 1 1 4 ARG CA C 1.167 4.212 -8.968 1.00 . A A . 4 ARG CA 1 1
10 9298 1 1 4 ARG CB C 1.389 5.469 -8.125 1.00 . A A . 4 ARG CB 1 1
10 9299 1 1 4 ARG CD C -0.190 6.427 -6.419 1.00 . A A . 4 ARG CD 1 1
10 9300 1 1 4 ARG CG C 0.124 6.283 -7.900 1.00 . A A . 4 ARG CG 1 1
10 9301 1 1 4 ARG CZ C -1.715 7.741 -5.008 1.00 . A A . 4 ARG CZ 1 1
10 9302 1 1 4 ARG H H 2.494 2.781 -8.151 1.00 . A A . 4 ARG H 1 1
10 9303 1 1 4 ARG HA H 0.117 4.132 -9.209 1.00 . A A . 4 ARG HA 1 1
10 9304 1 1 4 ARG HB2 H 1.779 5.178 -7.161 1.00 . A A . 4 ARG HB2 1 1
10 9305 1 1 4 ARG HB3 H 2.112 6.098 -8.622 1.00 . A A . 4 ARG HB3 1 1
10 9306 1 1 4 ARG HD2 H -0.675 5.524 -6.078 1.00 . A A . 4 ARG HD2 1 1
10 9307 1 1 4 ARG HD3 H 0.736 6.563 -5.880 1.00 . A A . 4 ARG HD3 1 1
10 9308 1 1 4 ARG HE H -1.174 8.230 -6.865 1.00 . A A . 4 ARG HE 1 1
10 9309 1 1 4 ARG HG2 H 0.260 7.267 -8.325 1.00 . A A . 4 ARG HG2 1 1
10 9310 1 1 4 ARG HG3 H -0.702 5.788 -8.388 1.00 . A A . 4 ARG HG3 1 1
10 9311 1 1 4 ARG HH11 H -1.000 6.057 -4.150 1.00 . A A . 4 ARG HH11 1 1
10 9312 1 1 4 ARG HH12 H -2.076 6.993 -3.165 1.00 . A A . 4 ARG HH12 1 1
10 9313 1 1 4 ARG HH21 H -2.592 9.470 -5.578 1.00 . A A . 4 ARG HH21 1 1
10 9314 1 1 4 ARG HH22 H -2.982 8.933 -3.979 1.00 . A A . 4 ARG HH22 1 1
10 9315 1 1 4 ARG N N 1.547 3.024 -8.215 1.00 . A A . 4 ARG N 1 1
10 9316 1 1 4 ARG NE N -1.065 7.565 -6.153 1.00 . A A . 4 ARG NE 1 1
10 9317 1 1 4 ARG NH1 N -1.587 6.857 -4.027 1.00 . A A . 4 ARG NH1 1 1
10 9318 1 1 4 ARG NH2 N -2.494 8.802 -4.842 1.00 . A A . 4 ARG NH2 1 1
10 9319 1 1 4 ARG O O 3.065 3.772 -10.373 1.00 . A A . 4 ARG O 1 1
10 9320 1 1 5 PHE C C 1.945 6.614 -13.023 1.00 . A A . 5 PHE C 1 1
10 9321 1 1 5 PHE CA C 2.053 5.170 -12.542 1.00 . A A . 5 PHE CA 1 1
10 9322 1 1 5 PHE CB C 1.436 4.228 -13.577 1.00 . A A . 5 PHE CB 1 1
10 9323 1 1 5 PHE CD1 C 1.657 1.992 -12.460 1.00 . A A . 5 PHE CD1 1 1
10 9324 1 1 5 PHE CD2 C 2.816 2.353 -14.512 1.00 . A A . 5 PHE CD2 1 1
10 9325 1 1 5 PHE CE1 C 2.156 0.704 -12.400 1.00 . A A . 5 PHE CE1 1 1
10 9326 1 1 5 PHE CE2 C 3.318 1.066 -14.458 1.00 . A A . 5 PHE CE2 1 1
10 9327 1 1 5 PHE CG C 1.980 2.829 -13.515 1.00 . A A . 5 PHE CG 1 1
10 9328 1 1 5 PHE CZ C 2.989 0.241 -13.400 1.00 . A A . 5 PHE CZ 1 1
10 9329 1 1 5 PHE H H 0.517 5.408 -11.104 1.00 . A A . 5 PHE H 1 1
10 9330 1 1 5 PHE HA H 3.096 4.921 -12.418 1.00 . A A . 5 PHE HA 1 1
10 9331 1 1 5 PHE HB2 H 0.370 4.175 -13.416 1.00 . A A . 5 PHE HB2 1 1
10 9332 1 1 5 PHE HB3 H 1.627 4.616 -14.566 1.00 . A A . 5 PHE HB3 1 1
10 9333 1 1 5 PHE HD1 H 1.006 2.354 -11.677 1.00 . A A . 5 PHE HD1 1 1
10 9334 1 1 5 PHE HD2 H 3.076 2.996 -15.340 1.00 . A A . 5 PHE HD2 1 1
10 9335 1 1 5 PHE HE1 H 1.896 0.062 -11.571 1.00 . A A . 5 PHE HE1 1 1
10 9336 1 1 5 PHE HE2 H 3.969 0.706 -15.241 1.00 . A A . 5 PHE HE2 1 1
10 9337 1 1 5 PHE HZ H 3.379 -0.764 -13.356 1.00 . A A . 5 PHE HZ 1 1
10 9338 1 1 5 PHE N N 1.397 5.002 -11.250 1.00 . A A . 5 PHE N 1 1
10 9339 1 1 5 PHE O O 1.221 7.422 -12.440 1.00 . A A . 5 PHE O 1 1
10 9340 1 1 6 CYS C C 2.263 8.249 -16.125 1.00 . A A . 6 CYS C 1 1
10 9341 1 1 6 CYS CA C 2.658 8.277 -14.651 1.00 . A A . 6 CYS CA 1 1
10 9342 1 1 6 CYS CB C 4.032 8.931 -14.492 1.00 . A A . 6 CYS CB 1 1
10 9343 1 1 6 CYS H H 3.228 6.243 -14.512 1.00 . A A . 6 CYS H 1 1
10 9344 1 1 6 CYS HA H 1.928 8.857 -14.107 1.00 . A A . 6 CYS HA 1 1
10 9345 1 1 6 CYS HB2 H 4.781 8.288 -14.933 1.00 . A A . 6 CYS HB2 1 1
10 9346 1 1 6 CYS HB3 H 4.032 9.880 -15.007 1.00 . A A . 6 CYS HB3 1 1
10 9347 1 1 6 CYS N N 2.670 6.931 -14.090 1.00 . A A . 6 CYS N 1 1
10 9348 1 1 6 CYS O O 2.648 7.343 -16.865 1.00 . A A . 6 CYS O 1 1
10 9349 1 1 6 CYS SG S 4.515 9.235 -12.763 1.00 . A A . 6 CYS SG 1 1
10 9350 1 1 7 VAL C C 1.408 10.690 -18.536 1.00 . A A . 7 VAL C 1 1
10 9351 1 1 7 VAL CA C 1.046 9.339 -17.930 1.00 . A A . 7 VAL CA 1 1
10 9352 1 1 7 VAL CB C -0.475 9.128 -18.044 1.00 . A A . 7 VAL CB 1 1
10 9353 1 1 7 VAL CG1 C -0.920 9.224 -19.496 1.00 . A A . 7 VAL CG1 1 1
10 9354 1 1 7 VAL CG2 C -0.873 7.788 -17.444 1.00 . A A . 7 VAL CG2 1 1
10 9355 1 1 7 VAL H H 1.219 9.940 -15.908 1.00 . A A . 7 VAL H 1 1
10 9356 1 1 7 VAL HA H 1.540 8.559 -18.492 1.00 . A A . 7 VAL HA 1 1
10 9357 1 1 7 VAL HB H -0.969 9.910 -17.487 1.00 . A A . 7 VAL HB 1 1
10 9358 1 1 7 VAL HG11 H -1.057 10.262 -19.762 1.00 . A A . 7 VAL HG11 1 1
10 9359 1 1 7 VAL HG12 H -0.167 8.784 -20.133 1.00 . A A . 7 VAL HG12 1 1
10 9360 1 1 7 VAL HG13 H -1.853 8.695 -19.622 1.00 . A A . 7 VAL HG13 1 1
10 9361 1 1 7 VAL HG21 H -0.751 7.823 -16.372 1.00 . A A . 7 VAL HG21 1 1
10 9362 1 1 7 VAL HG22 H -1.906 7.580 -17.682 1.00 . A A . 7 VAL HG22 1 1
10 9363 1 1 7 VAL HG23 H -0.246 7.009 -17.852 1.00 . A A . 7 VAL HG23 1 1
10 9364 1 1 7 VAL N N 1.493 9.247 -16.545 1.00 . A A . 7 VAL N 1 1
10 9365 1 1 7 VAL O O 1.385 11.714 -17.853 1.00 . A A . 7 VAL O 1 1
10 9366 1 1 8 TYR C C 1.077 12.262 -21.586 1.00 . A A . 8 TYR C 1 1
10 9367 1 1 8 TYR CA C 2.110 11.910 -20.520 1.00 . A A . 8 TYR CA 1 1
10 9368 1 1 8 TYR CB C 3.491 11.761 -21.162 1.00 . A A . 8 TYR CB 1 1
10 9369 1 1 8 TYR CD1 C 4.642 13.421 -19.647 1.00 . A A . 8 TYR CD1 1 1
10 9370 1 1 8 TYR CD2 C 5.012 13.596 -21.995 1.00 . A A . 8 TYR CD2 1 1
10 9371 1 1 8 TYR CE1 C 5.470 14.506 -19.431 1.00 . A A . 8 TYR CE1 1 1
10 9372 1 1 8 TYR CE2 C 5.842 14.681 -21.788 1.00 . A A . 8 TYR CE2 1 1
10 9373 1 1 8 TYR CG C 4.398 12.948 -20.930 1.00 . A A . 8 TYR CG 1 1
10 9374 1 1 8 TYR CZ C 6.068 15.132 -20.505 1.00 . A A . 8 TYR CZ 1 1
10 9375 1 1 8 TYR H H 1.741 9.837 -20.313 1.00 . A A . 8 TYR H 1 1
10 9376 1 1 8 TYR HA H 2.147 12.709 -19.793 1.00 . A A . 8 TYR HA 1 1
10 9377 1 1 8 TYR HB2 H 3.977 10.888 -20.754 1.00 . A A . 8 TYR HB2 1 1
10 9378 1 1 8 TYR HB3 H 3.373 11.636 -22.228 1.00 . A A . 8 TYR HB3 1 1
10 9379 1 1 8 TYR HD1 H 4.173 12.928 -18.808 1.00 . A A . 8 TYR HD1 1 1
10 9380 1 1 8 TYR HD2 H 4.834 13.240 -23.000 1.00 . A A . 8 TYR HD2 1 1
10 9381 1 1 8 TYR HE1 H 5.647 14.859 -18.426 1.00 . A A . 8 TYR HE1 1 1
10 9382 1 1 8 TYR HE2 H 6.311 15.172 -22.629 1.00 . A A . 8 TYR HE2 1 1
10 9383 1 1 8 TYR HH H 6.419 17.022 -20.492 1.00 . A A . 8 TYR HH 1 1
10 9384 1 1 8 TYR N N 1.742 10.685 -19.822 1.00 . A A . 8 TYR N 1 1
10 9385 1 1 8 TYR O O 0.630 11.399 -22.342 1.00 . A A . 8 TYR O 1 1
10 9386 1 1 8 TYR OH O 6.894 16.212 -20.294 1.00 . A A . 8 TYR OH 1 1
10 9387 1 1 9 TYR C C 0.284 15.149 -23.447 1.00 . A A . 9 TYR C 1 1
10 9388 1 1 9 TYR CA C -0.279 14.003 -22.612 1.00 . A A . 9 TYR CA 1 1
10 9389 1 1 9 TYR CB C -1.556 14.453 -21.902 1.00 . A A . 9 TYR CB 1 1
10 9390 1 1 9 TYR CD1 C -3.048 12.416 -21.918 1.00 . A A . 9 TYR CD1 1 1
10 9391 1 1 9 TYR CD2 C -2.217 13.185 -19.820 1.00 . A A . 9 TYR CD2 1 1
10 9392 1 1 9 TYR CE1 C -3.718 11.389 -21.282 1.00 . A A . 9 TYR CE1 1 1
10 9393 1 1 9 TYR CE2 C -2.883 12.161 -19.176 1.00 . A A . 9 TYR CE2 1 1
10 9394 1 1 9 TYR CG C -2.287 13.331 -21.200 1.00 . A A . 9 TYR CG 1 1
10 9395 1 1 9 TYR CZ C -3.632 11.266 -19.911 1.00 . A A . 9 TYR CZ 1 1
10 9396 1 1 9 TYR H H 1.095 14.176 -21.012 1.00 . A A . 9 TYR H 1 1
10 9397 1 1 9 TYR HA H -0.515 13.177 -23.268 1.00 . A A . 9 TYR HA 1 1
10 9398 1 1 9 TYR HB2 H -1.305 15.198 -21.162 1.00 . A A . 9 TYR HB2 1 1
10 9399 1 1 9 TYR HB3 H -2.229 14.886 -22.627 1.00 . A A . 9 TYR HB3 1 1
10 9400 1 1 9 TYR HD1 H -3.113 12.516 -22.992 1.00 . A A . 9 TYR HD1 1 1
10 9401 1 1 9 TYR HD2 H -1.630 13.889 -19.248 1.00 . A A . 9 TYR HD2 1 1
10 9402 1 1 9 TYR HE1 H -4.305 10.688 -21.857 1.00 . A A . 9 TYR HE1 1 1
10 9403 1 1 9 TYR HE2 H -2.816 12.064 -18.102 1.00 . A A . 9 TYR HE2 1 1
10 9404 1 1 9 TYR HH H -4.971 10.613 -18.695 1.00 . A A . 9 TYR HH 1 1
10 9405 1 1 9 TYR N N 0.703 13.535 -21.641 1.00 . A A . 9 TYR N 1 1
10 9406 1 1 9 TYR O O 1.403 15.608 -23.218 1.00 . A A . 9 TYR O 1 1
10 9407 1 1 9 TYR OH O -4.298 10.245 -19.272 1.00 . A A . 9 TYR OH 1 1
10 9408 1 1 10 ASP C C -1.078 17.856 -25.220 1.00 . A A . 10 ASP C 1 1
10 9409 1 1 10 ASP CA C -0.084 16.702 -25.285 1.00 . A A . 10 ASP CA 1 1
10 9410 1 1 10 ASP CB C 0.054 16.211 -26.727 1.00 . A A . 10 ASP CB 1 1
10 9411 1 1 10 ASP CG C 1.356 16.652 -27.366 1.00 . A A . 10 ASP CG 1 1
10 9412 1 1 10 ASP H H -1.383 15.200 -24.549 1.00 . A A . 10 ASP H 1 1
10 9413 1 1 10 ASP HA H 0.877 17.051 -24.940 1.00 . A A . 10 ASP HA 1 1
10 9414 1 1 10 ASP HB2 H 0.017 15.132 -26.739 1.00 . A A . 10 ASP HB2 1 1
10 9415 1 1 10 ASP HB3 H -0.764 16.602 -27.313 1.00 . A A . 10 ASP HB3 1 1
10 9416 1 1 10 ASP N N -0.501 15.607 -24.416 1.00 . A A . 10 ASP N 1 1
10 9417 1 1 10 ASP O O -2.261 17.656 -24.944 1.00 . A A . 10 ASP O 1 1
10 9418 1 1 10 ASP OD1 O 2.425 16.382 -26.780 1.00 . A A . 10 ASP OD1 1 1
10 9419 1 1 10 ASP OD2 O 1.306 17.268 -28.451 1.00 . A A . 10 ASP OD2 1 1
10 9420 1 1 11 GLY C C -2.693 20.068 -26.289 1.00 . A A . 11 GLY C 1 1
10 9421 1 1 11 GLY CA C -1.449 20.236 -25.439 1.00 . A A . 11 GLY CA 1 1
10 9422 1 1 11 GLY H H 0.361 19.166 -25.689 1.00 . A A . 11 GLY H 1 1
10 9423 1 1 11 GLY HA2 H -1.745 20.420 -24.418 1.00 . A A . 11 GLY HA2 1 1
10 9424 1 1 11 GLY HA3 H -0.893 21.088 -25.801 1.00 . A A . 11 GLY HA3 1 1
10 9425 1 1 11 GLY N N -0.590 19.067 -25.475 1.00 . A A . 11 GLY N 1 1
10 9426 1 1 11 GLY O O -2.635 20.169 -27.515 1.00 . A A . 11 GLY O 1 1
10 9427 1 1 12 HIS C C -6.249 19.544 -25.357 1.00 . A A . 12 HIS C 1 1
10 9428 1 1 12 HIS CA C -5.086 19.624 -26.341 1.00 . A A . 12 HIS CA 1 1
10 9429 1 1 12 HIS CB C -5.038 18.358 -27.196 1.00 . A A . 12 HIS CB 1 1
10 9430 1 1 12 HIS CD2 C -5.282 19.609 -29.455 1.00 . A A . 12 HIS CD2 1 1
10 9431 1 1 12 HIS CE1 C -4.005 18.313 -30.679 1.00 . A A . 12 HIS CE1 1 1
10 9432 1 1 12 HIS CG C -4.811 18.626 -28.652 1.00 . A A . 12 HIS CG 1 1
10 9433 1 1 12 HIS H H -3.805 19.739 -24.660 1.00 . A A . 12 HIS H 1 1
10 9434 1 1 12 HIS HA H -5.234 20.477 -26.985 1.00 . A A . 12 HIS HA 1 1
10 9435 1 1 12 HIS HB2 H -4.235 17.725 -26.847 1.00 . A A . 12 HIS HB2 1 1
10 9436 1 1 12 HIS HB3 H -5.975 17.829 -27.098 1.00 . A A . 12 HIS HB3 1 1
10 9437 1 1 12 HIS HD1 H -3.529 17.032 -29.156 1.00 . A A . 12 HIS HD1 1 1
10 9438 1 1 12 HIS HD2 H -5.940 20.415 -29.164 1.00 . A A . 12 HIS HD2 1 1
10 9439 1 1 12 HIS HE1 H -3.467 17.897 -31.517 1.00 . A A . 12 HIS HE1 1 1
10 9440 1 1 12 HIS N N -3.822 19.808 -25.637 1.00 . A A . 12 HIS N 1 1
10 9441 1 1 12 HIS ND1 N -4.015 17.831 -29.449 1.00 . A A . 12 HIS ND1 1 1
10 9442 1 1 12 HIS NE2 N -4.766 19.392 -30.709 1.00 . A A . 12 HIS NE2 1 1
10 9443 1 1 12 HIS O O -6.209 18.778 -24.393 1.00 . A A . 12 HIS O 1 1
10 9444 1 1 13 LEU C C -8.983 18.946 -24.503 1.00 . A A . 13 LEU C 1 1
10 9445 1 1 13 LEU CA C -8.459 20.358 -24.741 1.00 . A A . 13 LEU CA 1 1
10 9446 1 1 13 LEU CB C -9.558 21.224 -25.360 1.00 . A A . 13 LEU CB 1 1
10 9447 1 1 13 LEU CD1 C -8.393 23.359 -24.751 1.00 . A A . 13 LEU CD1 1 1
10 9448 1 1 13 LEU CD2 C -10.764 23.414 -25.546 1.00 . A A . 13 LEU CD2 1 1
10 9449 1 1 13 LEU CG C -9.724 22.623 -24.765 1.00 . A A . 13 LEU CG 1 1
10 9450 1 1 13 LEU H H -7.259 20.927 -26.389 1.00 . A A . 13 LEU H 1 1
10 9451 1 1 13 LEU HA H -8.166 20.785 -23.794 1.00 . A A . 13 LEU HA 1 1
10 9452 1 1 13 LEU HB2 H -9.338 21.336 -26.411 1.00 . A A . 13 LEU HB2 1 1
10 9453 1 1 13 LEU HB3 H -10.496 20.700 -25.244 1.00 . A A . 13 LEU HB3 1 1
10 9454 1 1 13 LEU HD11 H -7.820 23.049 -23.891 1.00 . A A . 13 LEU HD11 1 1
10 9455 1 1 13 LEU HD12 H -8.571 24.423 -24.701 1.00 . A A . 13 LEU HD12 1 1
10 9456 1 1 13 LEU HD13 H -7.845 23.128 -25.652 1.00 . A A . 13 LEU HD13 1 1
10 9457 1 1 13 LEU HD21 H -10.947 24.355 -25.050 1.00 . A A . 13 LEU HD21 1 1
10 9458 1 1 13 LEU HD22 H -11.683 22.848 -25.595 1.00 . A A . 13 LEU HD22 1 1
10 9459 1 1 13 LEU HD23 H -10.400 23.598 -26.546 1.00 . A A . 13 LEU HD23 1 1
10 9460 1 1 13 LEU HG H -10.067 22.535 -23.744 1.00 . A A . 13 LEU HG 1 1
10 9461 1 1 13 LEU N N -7.284 20.339 -25.606 1.00 . A A . 13 LEU N 1 1
10 9462 1 1 13 LEU O O -8.683 18.012 -25.246 1.00 . A A . 13 LEU O 1 1
10 9463 1 1 14 PRO C C -11.434 17.036 -24.079 1.00 . A A . 14 PRO C 1 1
10 9464 1 1 14 PRO CA C -10.374 17.489 -23.082 1.00 . A A . 14 PRO CA 1 1
10 9465 1 1 14 PRO CB C -11.005 17.754 -21.713 1.00 . A A . 14 PRO CB 1 1
10 9466 1 1 14 PRO CD C -10.189 19.854 -22.512 1.00 . A A . 14 PRO CD 1 1
10 9467 1 1 14 PRO CG C -11.283 19.217 -21.700 1.00 . A A . 14 PRO CG 1 1
10 9468 1 1 14 PRO HA H -9.617 16.724 -22.990 1.00 . A A . 14 PRO HA 1 1
10 9469 1 1 14 PRO HB2 H -11.914 17.177 -21.616 1.00 . A A . 14 PRO HB2 1 1
10 9470 1 1 14 PRO HB3 H -10.311 17.477 -20.933 1.00 . A A . 14 PRO HB3 1 1
10 9471 1 1 14 PRO HD2 H -10.567 20.710 -23.050 1.00 . A A . 14 PRO HD2 1 1
10 9472 1 1 14 PRO HD3 H -9.364 20.139 -21.876 1.00 . A A . 14 PRO HD3 1 1
10 9473 1 1 14 PRO HG2 H -12.245 19.412 -22.149 1.00 . A A . 14 PRO HG2 1 1
10 9474 1 1 14 PRO HG3 H -11.259 19.586 -20.685 1.00 . A A . 14 PRO HG3 1 1
10 9475 1 1 14 PRO N N -9.788 18.784 -23.442 1.00 . A A . 14 PRO N 1 1
10 9476 1 1 14 PRO O O -11.913 15.904 -24.019 1.00 . A A . 14 PRO O 1 1
10 9477 1 1 15 ALA C C -12.241 16.664 -27.060 1.00 . A A . 15 ALA C 1 1
10 9478 1 1 15 ALA CA C -12.799 17.617 -26.008 1.00 . A A . 15 ALA CA 1 1
10 9479 1 1 15 ALA CB C -13.300 18.895 -26.664 1.00 . A A . 15 ALA CB 1 1
10 9480 1 1 15 ALA H H -11.379 18.813 -24.993 1.00 . A A . 15 ALA H 1 1
10 9481 1 1 15 ALA HA H -13.636 17.142 -25.515 1.00 . A A . 15 ALA HA 1 1
10 9482 1 1 15 ALA HB1 H -12.593 19.692 -26.485 1.00 . A A . 15 ALA HB1 1 1
10 9483 1 1 15 ALA HB2 H -13.404 18.737 -27.727 1.00 . A A . 15 ALA HB2 1 1
10 9484 1 1 15 ALA HB3 H -14.259 19.163 -26.244 1.00 . A A . 15 ALA HB3 1 1
10 9485 1 1 15 ALA N N -11.797 17.927 -24.997 1.00 . A A . 15 ALA N 1 1
10 9486 1 1 15 ALA O O -12.945 15.779 -27.548 1.00 . A A . 15 ALA O 1 1
10 9487 1 1 16 THR C C -8.901 15.651 -27.976 1.00 . A A . 16 THR C 1 1
10 9488 1 1 16 THR CA C -10.320 16.010 -28.403 1.00 . A A . 16 THR CA 1 1
10 9489 1 1 16 THR CB C -10.270 16.702 -29.778 1.00 . A A . 16 THR CB 1 1
10 9490 1 1 16 THR CG2 C -10.349 15.679 -30.901 1.00 . A A . 16 THR CG2 1 1
10 9491 1 1 16 THR H H -10.463 17.573 -26.983 1.00 . A A . 16 THR H 1 1
10 9492 1 1 16 THR HA H -10.896 15.101 -28.501 1.00 . A A . 16 THR HA 1 1
10 9493 1 1 16 THR HB H -9.335 17.236 -29.862 1.00 . A A . 16 THR HB 1 1
10 9494 1 1 16 THR HG1 H -11.054 18.506 -29.630 1.00 . A A . 16 THR HG1 1 1
10 9495 1 1 16 THR HG21 H -9.371 15.252 -31.068 1.00 . A A . 16 THR HG21 1 1
10 9496 1 1 16 THR HG22 H -10.689 16.163 -31.805 1.00 . A A . 16 THR HG22 1 1
10 9497 1 1 16 THR HG23 H -11.041 14.897 -30.629 1.00 . A A . 16 THR HG23 1 1
10 9498 1 1 16 THR N N -10.972 16.851 -27.407 1.00 . A A . 16 THR N 1 1
10 9499 1 1 16 THR O O -8.034 15.404 -28.814 1.00 . A A . 16 THR O 1 1
10 9500 1 1 16 THR OG1 O -11.352 17.633 -29.897 1.00 . A A . 16 THR OG1 1 1
10 9501 1 1 17 ARG C C -6.839 13.987 -26.717 1.00 . A A . 17 ARG C 1 1
10 9502 1 1 17 ARG CA C -7.356 15.297 -26.129 1.00 . A A . 17 ARG CA 1 1
10 9503 1 1 17 ARG CB C -7.416 15.194 -24.604 1.00 . A A . 17 ARG CB 1 1
10 9504 1 1 17 ARG CD C -8.620 14.178 -22.645 1.00 . A A . 17 ARG CD 1 1
10 9505 1 1 17 ARG CG C -8.227 14.009 -24.104 1.00 . A A . 17 ARG CG 1 1
10 9506 1 1 17 ARG CZ C -10.647 13.980 -21.269 1.00 . A A . 17 ARG CZ 1 1
10 9507 1 1 17 ARG H H -9.402 15.831 -26.048 1.00 . A A . 17 ARG H 1 1
10 9508 1 1 17 ARG HA H -6.678 16.092 -26.401 1.00 . A A . 17 ARG HA 1 1
10 9509 1 1 17 ARG HB2 H -6.411 15.102 -24.220 1.00 . A A . 17 ARG HB2 1 1
10 9510 1 1 17 ARG HB3 H -7.861 16.097 -24.212 1.00 . A A . 17 ARG HB3 1 1
10 9511 1 1 17 ARG HD2 H -8.153 13.394 -22.068 1.00 . A A . 17 ARG HD2 1 1
10 9512 1 1 17 ARG HD3 H -8.265 15.138 -22.300 1.00 . A A . 17 ARG HD3 1 1
10 9513 1 1 17 ARG HE H -10.631 14.163 -23.255 1.00 . A A . 17 ARG HE 1 1
10 9514 1 1 17 ARG HG2 H -9.124 13.922 -24.699 1.00 . A A . 17 ARG HG2 1 1
10 9515 1 1 17 ARG HG3 H -7.635 13.112 -24.208 1.00 . A A . 17 ARG HG3 1 1
10 9516 1 1 17 ARG HH11 H -8.911 13.948 -20.235 1.00 . A A . 17 ARG HH11 1 1
10 9517 1 1 17 ARG HH12 H -10.348 13.810 -19.277 1.00 . A A . 17 ARG HH12 1 1
10 9518 1 1 17 ARG HH21 H -12.530 13.982 -22.004 1.00 . A A . 17 ARG HH21 1 1
10 9519 1 1 17 ARG HH22 H -12.406 13.828 -20.284 1.00 . A A . 17 ARG HH22 1 1
10 9520 1 1 17 ARG N N -8.671 15.625 -26.667 1.00 . A A . 17 ARG N 1 1
10 9521 1 1 17 ARG NE N -10.066 14.110 -22.456 1.00 . A A . 17 ARG NE 1 1
10 9522 1 1 17 ARG NH1 N -9.908 13.906 -20.170 1.00 . A A . 17 ARG NH1 1 1
10 9523 1 1 17 ARG NH2 N -11.970 13.926 -21.178 1.00 . A A . 17 ARG NH2 1 1
10 9524 1 1 17 ARG O O -7.605 13.196 -27.267 1.00 . A A . 17 ARG O 1 1
10 9525 1 1 18 VAL C C -3.784 12.080 -26.209 1.00 . A A . 18 VAL C 1 1
10 9526 1 1 18 VAL CA C -4.914 12.552 -27.117 1.00 . A A . 18 VAL CA 1 1
10 9527 1 1 18 VAL CB C -4.360 12.768 -28.538 1.00 . A A . 18 VAL CB 1 1
10 9528 1 1 18 VAL CG1 C -3.707 11.495 -29.056 1.00 . A A . 18 VAL CG1 1 1
10 9529 1 1 18 VAL CG2 C -5.466 13.230 -29.475 1.00 . A A . 18 VAL CG2 1 1
10 9530 1 1 18 VAL H H -4.974 14.433 -26.149 1.00 . A A . 18 VAL H 1 1
10 9531 1 1 18 VAL HA H -5.671 11.783 -27.161 1.00 . A A . 18 VAL HA 1 1
10 9532 1 1 18 VAL HB H -3.607 13.541 -28.495 1.00 . A A . 18 VAL HB 1 1
10 9533 1 1 18 VAL HG11 H -3.506 11.599 -30.112 1.00 . A A . 18 VAL HG11 1 1
10 9534 1 1 18 VAL HG12 H -2.781 11.324 -28.527 1.00 . A A . 18 VAL HG12 1 1
10 9535 1 1 18 VAL HG13 H -4.373 10.659 -28.897 1.00 . A A . 18 VAL HG13 1 1
10 9536 1 1 18 VAL HG21 H -6.260 12.498 -29.484 1.00 . A A . 18 VAL HG21 1 1
10 9537 1 1 18 VAL HG22 H -5.853 14.178 -29.134 1.00 . A A . 18 VAL HG22 1 1
10 9538 1 1 18 VAL HG23 H -5.068 13.342 -30.474 1.00 . A A . 18 VAL HG23 1 1
10 9539 1 1 18 VAL N N -5.534 13.765 -26.598 1.00 . A A . 18 VAL N 1 1
10 9540 1 1 18 VAL O O -2.869 12.842 -25.891 1.00 . A A . 18 VAL O 1 1
10 9541 1 1 19 LEU C C -1.569 9.912 -25.707 1.00 . A A . 19 LEU C 1 1
10 9542 1 1 19 LEU CA C -2.833 10.246 -24.922 1.00 . A A . 19 LEU CA 1 1
10 9543 1 1 19 LEU CB C -3.370 8.987 -24.239 1.00 . A A . 19 LEU CB 1 1
10 9544 1 1 19 LEU CD1 C -3.387 7.890 -21.985 1.00 . A A . 19 LEU CD1 1 1
10 9545 1 1 19 LEU CD2 C -1.598 7.319 -23.637 1.00 . A A . 19 LEU CD2 1 1
10 9546 1 1 19 LEU CG C -2.510 8.417 -23.110 1.00 . A A . 19 LEU CG 1 1
10 9547 1 1 19 LEU H H -4.605 10.262 -26.080 1.00 . A A . 19 LEU H 1 1
10 9548 1 1 19 LEU HA H -2.591 10.979 -24.168 1.00 . A A . 19 LEU HA 1 1
10 9549 1 1 19 LEU HB2 H -4.340 9.221 -23.828 1.00 . A A . 19 LEU HB2 1 1
10 9550 1 1 19 LEU HB3 H -3.476 8.221 -24.994 1.00 . A A . 19 LEU HB3 1 1
10 9551 1 1 19 LEU HD11 H -4.371 7.667 -22.369 1.00 . A A . 19 LEU HD11 1 1
10 9552 1 1 19 LEU HD12 H -3.464 8.637 -21.209 1.00 . A A . 19 LEU HD12 1 1
10 9553 1 1 19 LEU HD13 H -2.947 6.991 -21.577 1.00 . A A . 19 LEU HD13 1 1
10 9554 1 1 19 LEU HD21 H -1.029 7.694 -24.474 1.00 . A A . 19 LEU HD21 1 1
10 9555 1 1 19 LEU HD22 H -2.195 6.477 -23.956 1.00 . A A . 19 LEU HD22 1 1
10 9556 1 1 19 LEU HD23 H -0.923 7.005 -22.854 1.00 . A A . 19 LEU HD23 1 1
10 9557 1 1 19 LEU HG H -1.888 9.205 -22.707 1.00 . A A . 19 LEU HG 1 1
10 9558 1 1 19 LEU N N -3.852 10.820 -25.794 1.00 . A A . 19 LEU N 1 1
10 9559 1 1 19 LEU O O -1.634 9.326 -26.789 1.00 . A A . 19 LEU O 1 1
10 9560 1 1 20 LEU C C 1.314 8.590 -25.554 1.00 . A A . 20 LEU C 1 1
10 9561 1 1 20 LEU CA C 0.860 10.025 -25.804 1.00 . A A . 20 LEU CA 1 1
10 9562 1 1 20 LEU CB C 1.921 11.003 -25.295 1.00 . A A . 20 LEU CB 1 1
10 9563 1 1 20 LEU CD1 C 2.546 13.344 -24.652 1.00 . A A . 20 LEU CD1 1 1
10 9564 1 1 20 LEU CD2 C 1.739 12.860 -26.970 1.00 . A A . 20 LEU CD2 1 1
10 9565 1 1 20 LEU CG C 1.617 12.488 -25.499 1.00 . A A . 20 LEU CG 1 1
10 9566 1 1 20 LEU H H -0.432 10.750 -24.293 1.00 . A A . 20 LEU H 1 1
10 9567 1 1 20 LEU HA H 0.730 10.169 -26.866 1.00 . A A . 20 LEU HA 1 1
10 9568 1 1 20 LEU HB2 H 2.046 10.834 -24.237 1.00 . A A . 20 LEU HB2 1 1
10 9569 1 1 20 LEU HB3 H 2.847 10.781 -25.806 1.00 . A A . 20 LEU HB3 1 1
10 9570 1 1 20 LEU HD11 H 3.517 12.876 -24.597 1.00 . A A . 20 LEU HD11 1 1
10 9571 1 1 20 LEU HD12 H 2.137 13.443 -23.658 1.00 . A A . 20 LEU HD12 1 1
10 9572 1 1 20 LEU HD13 H 2.642 14.322 -25.101 1.00 . A A . 20 LEU HD13 1 1
10 9573 1 1 20 LEU HD21 H 2.577 12.336 -27.405 1.00 . A A . 20 LEU HD21 1 1
10 9574 1 1 20 LEU HD22 H 1.894 13.925 -27.060 1.00 . A A . 20 LEU HD22 1 1
10 9575 1 1 20 LEU HD23 H 0.832 12.583 -27.488 1.00 . A A . 20 LEU HD23 1 1
10 9576 1 1 20 LEU HG H 0.602 12.688 -25.186 1.00 . A A . 20 LEU HG 1 1
10 9577 1 1 20 LEU N N -0.420 10.287 -25.156 1.00 . A A . 20 LEU N 1 1
10 9578 1 1 20 LEU O O 1.436 7.796 -26.486 1.00 . A A . 20 LEU O 1 1
10 9579 1 1 21 MET C C 2.189 6.815 -22.407 1.00 . A A . 21 MET C 1 1
10 9580 1 1 21 MET CA C 1.998 6.924 -23.917 1.00 . A A . 21 MET CA 1 1
10 9581 1 1 21 MET CB C 3.302 6.572 -24.635 1.00 . A A . 21 MET CB 1 1
10 9582 1 1 21 MET CE C 5.384 4.572 -27.028 1.00 . A A . 21 MET CE 1 1
10 9583 1 1 21 MET CG C 3.211 5.307 -25.473 1.00 . A A . 21 MET CG 1 1
10 9584 1 1 21 MET H H 1.446 8.942 -23.589 1.00 . A A . 21 MET H 1 1
10 9585 1 1 21 MET HA H 1.230 6.229 -24.222 1.00 . A A . 21 MET HA 1 1
10 9586 1 1 21 MET HB2 H 3.573 7.390 -25.285 1.00 . A A . 21 MET HB2 1 1
10 9587 1 1 21 MET HB3 H 4.079 6.434 -23.898 1.00 . A A . 21 MET HB3 1 1
10 9588 1 1 21 MET HE1 H 5.257 3.779 -26.305 1.00 . A A . 21 MET HE1 1 1
10 9589 1 1 21 MET HE2 H 5.610 4.145 -27.994 1.00 . A A . 21 MET HE2 1 1
10 9590 1 1 21 MET HE3 H 6.194 5.214 -26.719 1.00 . A A . 21 MET HE3 1 1
10 9591 1 1 21 MET HG2 H 3.767 4.524 -24.981 1.00 . A A . 21 MET HG2 1 1
10 9592 1 1 21 MET HG3 H 2.173 5.016 -25.549 1.00 . A A . 21 MET HG3 1 1
10 9593 1 1 21 MET N N 1.561 8.265 -24.289 1.00 . A A . 21 MET N 1 1
10 9594 1 1 21 MET O O 2.399 7.818 -21.724 1.00 . A A . 21 MET O 1 1
10 9595 1 1 21 MET SD S 3.873 5.527 -27.136 1.00 . A A . 21 MET SD 1 1
10 9596 1 1 22 TYR C C 3.752 5.203 -20.101 1.00 . A A . 22 TYR C 1 1
10 9597 1 1 22 TYR CA C 2.278 5.353 -20.464 1.00 . A A . 22 TYR CA 1 1
10 9598 1 1 22 TYR CB C 1.508 4.099 -20.045 1.00 . A A . 22 TYR CB 1 1
10 9599 1 1 22 TYR CD1 C -0.754 4.345 -21.141 1.00 . A A . 22 TYR CD1 1 1
10 9600 1 1 22 TYR CD2 C -0.639 4.446 -18.762 1.00 . A A . 22 TYR CD2 1 1
10 9601 1 1 22 TYR CE1 C -2.122 4.530 -21.087 1.00 . A A . 22 TYR CE1 1 1
10 9602 1 1 22 TYR CE2 C -2.007 4.630 -18.699 1.00 . A A . 22 TYR CE2 1 1
10 9603 1 1 22 TYR CG C 0.011 4.301 -19.982 1.00 . A A . 22 TYR CG 1 1
10 9604 1 1 22 TYR CZ C -2.744 4.672 -19.864 1.00 . A A . 22 TYR CZ 1 1
10 9605 1 1 22 TYR H H 1.945 4.833 -22.489 1.00 . A A . 22 TYR H 1 1
10 9606 1 1 22 TYR HA H 1.873 6.205 -19.937 1.00 . A A . 22 TYR HA 1 1
10 9607 1 1 22 TYR HB2 H 1.706 3.310 -20.754 1.00 . A A . 22 TYR HB2 1 1
10 9608 1 1 22 TYR HB3 H 1.843 3.790 -19.066 1.00 . A A . 22 TYR HB3 1 1
10 9609 1 1 22 TYR HD1 H -0.264 4.233 -22.097 1.00 . A A . 22 TYR HD1 1 1
10 9610 1 1 22 TYR HD2 H -0.059 4.414 -17.851 1.00 . A A . 22 TYR HD2 1 1
10 9611 1 1 22 TYR HE1 H -2.699 4.562 -21.999 1.00 . A A . 22 TYR HE1 1 1
10 9612 1 1 22 TYR HE2 H -2.494 4.742 -17.742 1.00 . A A . 22 TYR HE2 1 1
10 9613 1 1 22 TYR HH H -4.511 4.498 -20.601 1.00 . A A . 22 TYR HH 1 1
10 9614 1 1 22 TYR N N 2.115 5.592 -21.893 1.00 . A A . 22 TYR N 1 1
10 9615 1 1 22 TYR O O 4.524 4.585 -20.834 1.00 . A A . 22 TYR O 1 1
10 9616 1 1 22 TYR OH O -4.107 4.854 -19.807 1.00 . A A . 22 TYR OH 1 1
10 9617 1 1 23 VAL C C 5.603 5.033 -17.133 1.00 . A A . 23 VAL C 1 1
10 9618 1 1 23 VAL CA C 5.516 5.704 -18.500 1.00 . A A . 23 VAL CA 1 1
10 9619 1 1 23 VAL CB C 6.151 7.104 -18.414 1.00 . A A . 23 VAL CB 1 1
10 9620 1 1 23 VAL CG1 C 7.603 7.006 -17.971 1.00 . A A . 23 VAL CG1 1 1
10 9621 1 1 23 VAL CG2 C 6.040 7.821 -19.751 1.00 . A A . 23 VAL CG2 1 1
10 9622 1 1 23 VAL H H 3.473 6.253 -18.422 1.00 . A A . 23 VAL H 1 1
10 9623 1 1 23 VAL HA H 6.078 5.119 -19.214 1.00 . A A . 23 VAL HA 1 1
10 9624 1 1 23 VAL HB H 5.610 7.678 -17.676 1.00 . A A . 23 VAL HB 1 1
10 9625 1 1 23 VAL HG11 H 8.040 7.993 -17.951 1.00 . A A . 23 VAL HG11 1 1
10 9626 1 1 23 VAL HG12 H 7.650 6.569 -16.984 1.00 . A A . 23 VAL HG12 1 1
10 9627 1 1 23 VAL HG13 H 8.150 6.385 -18.666 1.00 . A A . 23 VAL HG13 1 1
10 9628 1 1 23 VAL HG21 H 6.872 8.501 -19.866 1.00 . A A . 23 VAL HG21 1 1
10 9629 1 1 23 VAL HG22 H 6.055 7.096 -20.551 1.00 . A A . 23 VAL HG22 1 1
10 9630 1 1 23 VAL HG23 H 5.114 8.377 -19.787 1.00 . A A . 23 VAL HG23 1 1
10 9631 1 1 23 VAL N N 4.135 5.774 -18.963 1.00 . A A . 23 VAL N 1 1
10 9632 1 1 23 VAL O O 5.172 5.595 -16.127 1.00 . A A . 23 VAL O 1 1
10 9633 1 1 24 ARG C C 7.353 3.729 -14.957 1.00 . A A . 24 ARG C 1 1
10 9634 1 1 24 ARG CA C 6.309 3.082 -15.863 1.00 . A A . 24 ARG CA 1 1
10 9635 1 1 24 ARG CB C 6.702 1.633 -16.157 1.00 . A A . 24 ARG CB 1 1
10 9636 1 1 24 ARG CD C 5.992 -0.547 -17.186 1.00 . A A . 24 ARG CD 1 1
10 9637 1 1 24 ARG CG C 5.824 0.964 -17.201 1.00 . A A . 24 ARG CG 1 1
10 9638 1 1 24 ARG CZ C 4.638 -2.552 -17.623 1.00 . A A . 24 ARG CZ 1 1
10 9639 1 1 24 ARG H H 6.491 3.434 -17.942 1.00 . A A . 24 ARG H 1 1
10 9640 1 1 24 ARG HA H 5.355 3.091 -15.357 1.00 . A A . 24 ARG HA 1 1
10 9641 1 1 24 ARG HB2 H 7.722 1.613 -16.510 1.00 . A A . 24 ARG HB2 1 1
10 9642 1 1 24 ARG HB3 H 6.635 1.062 -15.243 1.00 . A A . 24 ARG HB3 1 1
10 9643 1 1 24 ARG HD2 H 6.699 -0.826 -17.953 1.00 . A A . 24 ARG HD2 1 1
10 9644 1 1 24 ARG HD3 H 6.373 -0.844 -16.220 1.00 . A A . 24 ARG HD3 1 1
10 9645 1 1 24 ARG HE H 3.913 -0.702 -17.453 1.00 . A A . 24 ARG HE 1 1
10 9646 1 1 24 ARG HG2 H 4.790 1.202 -16.996 1.00 . A A . 24 ARG HG2 1 1
10 9647 1 1 24 ARG HG3 H 6.094 1.338 -18.178 1.00 . A A . 24 ARG HG3 1 1
10 9648 1 1 24 ARG HH11 H 6.620 -2.890 -17.434 1.00 . A A . 24 ARG HH11 1 1
10 9649 1 1 24 ARG HH12 H 5.654 -4.295 -17.742 1.00 . A A . 24 ARG HH12 1 1
10 9650 1 1 24 ARG HH21 H 2.630 -2.544 -17.858 1.00 . A A . 24 ARG HH21 1 1
10 9651 1 1 24 ARG HH22 H 3.385 -4.097 -17.984 1.00 . A A . 24 ARG HH22 1 1
10 9652 1 1 24 ARG N N 6.165 3.829 -17.106 1.00 . A A . 24 ARG N 1 1
10 9653 1 1 24 ARG NE N 4.730 -1.241 -17.431 1.00 . A A . 24 ARG NE 1 1
10 9654 1 1 24 ARG NH1 N 5.727 -3.308 -17.598 1.00 . A A . 24 ARG NH1 1 1
10 9655 1 1 24 ARG NH2 N 3.453 -3.110 -17.839 1.00 . A A . 24 ARG NH2 1 1
10 9656 1 1 24 ARG O O 8.413 4.152 -15.419 1.00 . A A . 24 ARG O 1 1
10 9657 1 1 25 ILE C C 9.047 3.412 -12.291 1.00 . A A . 25 ILE C 1 1
10 9658 1 1 25 ILE CA C 7.956 4.397 -12.697 1.00 . A A . 25 ILE CA 1 1
10 9659 1 1 25 ILE CB C 7.208 4.866 -11.435 1.00 . A A . 25 ILE CB 1 1
10 9660 1 1 25 ILE CD1 C 5.142 6.118 -10.633 1.00 . A A . 25 ILE CD1 1 1
10 9661 1 1 25 ILE CG1 C 5.949 5.645 -11.821 1.00 . A A . 25 ILE CG1 1 1
10 9662 1 1 25 ILE CG2 C 8.119 5.719 -10.565 1.00 . A A . 25 ILE CG2 1 1
10 9663 1 1 25 ILE H H 6.185 3.448 -13.359 1.00 . A A . 25 ILE H 1 1
10 9664 1 1 25 ILE HA H 8.417 5.259 -13.158 1.00 . A A . 25 ILE HA 1 1
10 9665 1 1 25 ILE HB H 6.922 3.993 -10.868 1.00 . A A . 25 ILE HB 1 1
10 9666 1 1 25 ILE HD11 H 4.294 6.692 -10.979 1.00 . A A . 25 ILE HD11 1 1
10 9667 1 1 25 ILE HD12 H 4.792 5.264 -10.071 1.00 . A A . 25 ILE HD12 1 1
10 9668 1 1 25 ILE HD13 H 5.760 6.737 -10.001 1.00 . A A . 25 ILE HD13 1 1
10 9669 1 1 25 ILE HG12 H 6.232 6.513 -12.396 1.00 . A A . 25 ILE HG12 1 1
10 9670 1 1 25 ILE HG13 H 5.314 5.012 -12.424 1.00 . A A . 25 ILE HG13 1 1
10 9671 1 1 25 ILE HG21 H 8.099 5.347 -9.551 1.00 . A A . 25 ILE HG21 1 1
10 9672 1 1 25 ILE HG22 H 9.128 5.671 -10.946 1.00 . A A . 25 ILE HG22 1 1
10 9673 1 1 25 ILE HG23 H 7.776 6.742 -10.579 1.00 . A A . 25 ILE HG23 1 1
10 9674 1 1 25 ILE N N 7.045 3.803 -13.666 1.00 . A A . 25 ILE N 1 1
10 9675 1 1 25 ILE O O 9.206 3.097 -11.112 1.00 . A A . 25 ILE O 1 1
10 9676 1 1 26 GLY C C 12.191 2.422 -13.595 1.00 . A A . 26 GLY C 1 1
10 9677 1 1 26 GLY CA C 10.865 1.986 -13.002 1.00 . A A . 26 GLY CA 1 1
10 9678 1 1 26 GLY H H 9.625 3.217 -14.198 1.00 . A A . 26 GLY H 1 1
10 9679 1 1 26 GLY HA2 H 10.977 1.886 -11.932 1.00 . A A . 26 GLY HA2 1 1
10 9680 1 1 26 GLY HA3 H 10.597 1.026 -13.417 1.00 . A A . 26 GLY HA3 1 1
10 9681 1 1 26 GLY N N 9.798 2.930 -13.276 1.00 . A A . 26 GLY N 1 1
10 9682 1 1 26 GLY O O 13.251 2.163 -13.023 1.00 . A A . 26 GLY O 1 1
10 9683 1 1 27 THR C C 13.062 4.824 -16.216 1.00 . A A . 27 THR C 1 1
10 9684 1 1 27 THR CA C 13.338 3.555 -15.418 1.00 . A A . 27 THR CA 1 1
10 9685 1 1 27 THR CB C 13.909 2.481 -16.363 1.00 . A A . 27 THR CB 1 1
10 9686 1 1 27 THR CG2 C 12.976 2.246 -17.542 1.00 . A A . 27 THR CG2 1 1
10 9687 1 1 27 THR H H 11.259 3.260 -15.152 1.00 . A A . 27 THR H 1 1
10 9688 1 1 27 THR HA H 14.079 3.770 -14.662 1.00 . A A . 27 THR HA 1 1
10 9689 1 1 27 THR HB H 14.010 1.556 -15.813 1.00 . A A . 27 THR HB 1 1
10 9690 1 1 27 THR HG1 H 15.775 2.118 -16.888 1.00 . A A . 27 THR HG1 1 1
10 9691 1 1 27 THR HG21 H 13.251 1.329 -18.040 1.00 . A A . 27 THR HG21 1 1
10 9692 1 1 27 THR HG22 H 13.057 3.070 -18.235 1.00 . A A . 27 THR HG22 1 1
10 9693 1 1 27 THR HG23 H 11.959 2.172 -17.187 1.00 . A A . 27 THR HG23 1 1
10 9694 1 1 27 THR N N 12.133 3.085 -14.746 1.00 . A A . 27 THR N 1 1
10 9695 1 1 27 THR O O 11.917 5.261 -16.331 1.00 . A A . 27 THR O 1 1
10 9696 1 1 27 THR OG1 O 15.198 2.884 -16.841 1.00 . A A . 27 THR OG1 1 1
10 9697 1 1 28 THR C C 13.930 6.318 -19.047 1.00 . A A . 28 THR C 1 1
10 9698 1 1 28 THR CA C 13.991 6.631 -17.556 1.00 . A A . 28 THR CA 1 1
10 9699 1 1 28 THR CB C 15.164 7.595 -17.293 1.00 . A A . 28 THR CB 1 1
10 9700 1 1 28 THR CG2 C 15.148 8.086 -15.854 1.00 . A A . 28 THR CG2 1 1
10 9701 1 1 28 THR H H 15.006 5.014 -16.641 1.00 . A A . 28 THR H 1 1
10 9702 1 1 28 THR HA H 13.075 7.123 -17.263 1.00 . A A . 28 THR HA 1 1
10 9703 1 1 28 THR HB H 15.063 8.447 -17.950 1.00 . A A . 28 THR HB 1 1
10 9704 1 1 28 THR HG1 H 16.554 6.249 -16.915 1.00 . A A . 28 THR HG1 1 1
10 9705 1 1 28 THR HG21 H 14.153 7.979 -15.448 1.00 . A A . 28 THR HG21 1 1
10 9706 1 1 28 THR HG22 H 15.437 9.127 -15.825 1.00 . A A . 28 THR HG22 1 1
10 9707 1 1 28 THR HG23 H 15.842 7.503 -15.267 1.00 . A A . 28 THR HG23 1 1
10 9708 1 1 28 THR N N 14.120 5.411 -16.768 1.00 . A A . 28 THR N 1 1
10 9709 1 1 28 THR O O 14.815 5.658 -19.590 1.00 . A A . 28 THR O 1 1
10 9710 1 1 28 THR OG1 O 16.407 6.940 -17.566 1.00 . A A . 28 THR OG1 1 1
10 9711 1 1 29 ALA C C 12.341 7.865 -21.854 1.00 . A A . 29 ALA C 1 1
10 9712 1 1 29 ALA CA C 12.703 6.571 -21.133 1.00 . A A . 29 ALA CA 1 1
10 9713 1 1 29 ALA CB C 11.635 5.514 -21.373 1.00 . A A . 29 ALA CB 1 1
10 9714 1 1 29 ALA H H 12.206 7.316 -19.216 1.00 . A A . 29 ALA H 1 1
10 9715 1 1 29 ALA HA H 13.637 6.199 -21.529 1.00 . A A . 29 ALA HA 1 1
10 9716 1 1 29 ALA HB1 H 11.450 5.425 -22.434 1.00 . A A . 29 ALA HB1 1 1
10 9717 1 1 29 ALA HB2 H 11.973 4.566 -20.985 1.00 . A A . 29 ALA HB2 1 1
10 9718 1 1 29 ALA HB3 H 10.723 5.804 -20.872 1.00 . A A . 29 ALA HB3 1 1
10 9719 1 1 29 ALA N N 12.878 6.797 -19.704 1.00 . A A . 29 ALA N 1 1
10 9720 1 1 29 ALA O O 12.130 8.902 -21.223 1.00 . A A . 29 ALA O 1 1
10 9721 1 1 30 THR C C 10.586 8.791 -24.673 1.00 . A A . 30 THR C 1 1
10 9722 1 1 30 THR CA C 11.936 8.966 -23.986 1.00 . A A . 30 THR CA 1 1
10 9723 1 1 30 THR CB C 13.012 9.239 -25.054 1.00 . A A . 30 THR CB 1 1
10 9724 1 1 30 THR CG2 C 13.110 10.726 -25.357 1.00 . A A . 30 THR CG2 1 1
10 9725 1 1 30 THR H H 12.449 6.945 -23.625 1.00 . A A . 30 THR H 1 1
10 9726 1 1 30 THR HA H 11.885 9.823 -23.329 1.00 . A A . 30 THR HA 1 1
10 9727 1 1 30 THR HB H 12.737 8.719 -25.961 1.00 . A A . 30 THR HB 1 1
10 9728 1 1 30 THR HG1 H 14.810 8.489 -25.362 1.00 . A A . 30 THR HG1 1 1
10 9729 1 1 30 THR HG21 H 13.842 10.888 -26.132 1.00 . A A . 30 THR HG21 1 1
10 9730 1 1 30 THR HG22 H 13.408 11.256 -24.464 1.00 . A A . 30 THR HG22 1 1
10 9731 1 1 30 THR HG23 H 12.148 11.090 -25.687 1.00 . A A . 30 THR HG23 1 1
10 9732 1 1 30 THR N N 12.270 7.799 -23.180 1.00 . A A . 30 THR N 1 1
10 9733 1 1 30 THR O O 10.208 7.679 -25.044 1.00 . A A . 30 THR O 1 1
10 9734 1 1 30 THR OG1 O 14.282 8.754 -24.604 1.00 . A A . 30 THR OG1 1 1
10 9735 1 1 31 ILE C C 8.583 10.610 -26.815 1.00 . A A . 31 ILE C 1 1
10 9736 1 1 31 ILE CA C 8.559 9.862 -25.487 1.00 . A A . 31 ILE CA 1 1
10 9737 1 1 31 ILE CB C 7.470 10.473 -24.585 1.00 . A A . 31 ILE CB 1 1
10 9738 1 1 31 ILE CD1 C 6.685 10.493 -22.164 1.00 . A A . 31 ILE CD1 1 1
10 9739 1 1 31 ILE CG1 C 7.400 9.724 -23.253 1.00 . A A . 31 ILE CG1 1 1
10 9740 1 1 31 ILE CG2 C 6.121 10.442 -25.288 1.00 . A A . 31 ILE CG2 1 1
10 9741 1 1 31 ILE H H 10.221 10.751 -24.525 1.00 . A A . 31 ILE H 1 1
10 9742 1 1 31 ILE HA H 8.305 8.828 -25.673 1.00 . A A . 31 ILE HA 1 1
10 9743 1 1 31 ILE HB H 7.727 11.504 -24.397 1.00 . A A . 31 ILE HB 1 1
10 9744 1 1 31 ILE HD11 H 7.285 11.342 -21.870 1.00 . A A . 31 ILE HD11 1 1
10 9745 1 1 31 ILE HD12 H 5.731 10.839 -22.534 1.00 . A A . 31 ILE HD12 1 1
10 9746 1 1 31 ILE HD13 H 6.530 9.850 -21.311 1.00 . A A . 31 ILE HD13 1 1
10 9747 1 1 31 ILE HG12 H 6.878 8.792 -23.398 1.00 . A A . 31 ILE HG12 1 1
10 9748 1 1 31 ILE HG13 H 8.405 9.519 -22.911 1.00 . A A . 31 ILE HG13 1 1
10 9749 1 1 31 ILE HG21 H 5.374 10.050 -24.614 1.00 . A A . 31 ILE HG21 1 1
10 9750 1 1 31 ILE HG22 H 5.847 11.443 -25.585 1.00 . A A . 31 ILE HG22 1 1
10 9751 1 1 31 ILE HG23 H 6.185 9.811 -26.162 1.00 . A A . 31 ILE HG23 1 1
10 9752 1 1 31 ILE N N 9.865 9.894 -24.841 1.00 . A A . 31 ILE N 1 1
10 9753 1 1 31 ILE O O 9.145 11.701 -26.916 1.00 . A A . 31 ILE O 1 1
10 9754 1 1 32 THR C C 6.601 11.369 -29.369 1.00 . A A . 32 THR C 1 1
10 9755 1 1 32 THR CA C 7.916 10.628 -29.156 1.00 . A A . 32 THR CA 1 1
10 9756 1 1 32 THR CB C 8.085 9.575 -30.267 1.00 . A A . 32 THR CB 1 1
10 9757 1 1 32 THR CG2 C 8.345 10.242 -31.609 1.00 . A A . 32 THR CG2 1 1
10 9758 1 1 32 THR H H 7.536 9.149 -27.690 1.00 . A A . 32 THR H 1 1
10 9759 1 1 32 THR HA H 8.731 11.333 -29.229 1.00 . A A . 32 THR HA 1 1
10 9760 1 1 32 THR HB H 7.173 8.999 -30.338 1.00 . A A . 32 THR HB 1 1
10 9761 1 1 32 THR HG1 H 8.908 8.113 -29.231 1.00 . A A . 32 THR HG1 1 1
10 9762 1 1 32 THR HG21 H 9.286 9.895 -32.007 1.00 . A A . 32 THR HG21 1 1
10 9763 1 1 32 THR HG22 H 8.383 11.314 -31.478 1.00 . A A . 32 THR HG22 1 1
10 9764 1 1 32 THR HG23 H 7.549 9.992 -32.295 1.00 . A A . 32 THR HG23 1 1
10 9765 1 1 32 THR N N 7.966 10.018 -27.833 1.00 . A A . 32 THR N 1 1
10 9766 1 1 32 THR O O 5.525 10.775 -29.303 1.00 . A A . 32 THR O 1 1
10 9767 1 1 32 THR OG1 O 9.169 8.696 -29.948 1.00 . A A . 32 THR OG1 1 1
10 9768 1 1 33 ALA C C 5.831 14.674 -30.761 1.00 . A A . 33 ALA C 1 1
10 9769 1 1 33 ALA CA C 5.512 13.491 -29.853 1.00 . A A . 33 ALA CA 1 1
10 9770 1 1 33 ALA CB C 4.946 13.978 -28.527 1.00 . A A . 33 ALA CB 1 1
10 9771 1 1 33 ALA H H 7.581 13.086 -29.667 1.00 . A A . 33 ALA H 1 1
10 9772 1 1 33 ALA HA H 4.764 12.875 -30.331 1.00 . A A . 33 ALA HA 1 1
10 9773 1 1 33 ALA HB1 H 5.524 13.561 -27.715 1.00 . A A . 33 ALA HB1 1 1
10 9774 1 1 33 ALA HB2 H 4.995 15.056 -28.489 1.00 . A A . 33 ALA HB2 1 1
10 9775 1 1 33 ALA HB3 H 3.918 13.660 -28.437 1.00 . A A . 33 ALA HB3 1 1
10 9776 1 1 33 ALA N N 6.695 12.669 -29.627 1.00 . A A . 33 ALA N 1 1
10 9777 1 1 33 ALA O O 6.837 15.359 -30.574 1.00 . A A . 33 ALA O 1 1
10 9778 1 1 34 ARG C C 6.557 15.965 -33.293 1.00 . A A . 34 ARG C 1 1
10 9779 1 1 34 ARG CA C 5.160 16.008 -32.682 1.00 . A A . 34 ARG CA 1 1
10 9780 1 1 34 ARG CB C 4.940 17.350 -31.980 1.00 . A A . 34 ARG CB 1 1
10 9781 1 1 34 ARG CD C 3.236 19.125 -31.465 1.00 . A A . 34 ARG CD 1 1
10 9782 1 1 34 ARG CG C 3.482 17.636 -31.657 1.00 . A A . 34 ARG CG 1 1
10 9783 1 1 34 ARG CZ C 2.006 19.750 -33.499 1.00 . A A . 34 ARG CZ 1 1
10 9784 1 1 34 ARG H H 4.185 14.328 -31.842 1.00 . A A . 34 ARG H 1 1
10 9785 1 1 34 ARG HA H 4.431 15.902 -33.472 1.00 . A A . 34 ARG HA 1 1
10 9786 1 1 34 ARG HB2 H 5.498 17.355 -31.055 1.00 . A A . 34 ARG HB2 1 1
10 9787 1 1 34 ARG HB3 H 5.307 18.140 -32.617 1.00 . A A . 34 ARG HB3 1 1
10 9788 1 1 34 ARG HD2 H 3.106 19.321 -30.412 1.00 . A A . 34 ARG HD2 1 1
10 9789 1 1 34 ARG HD3 H 4.096 19.667 -31.829 1.00 . A A . 34 ARG HD3 1 1
10 9790 1 1 34 ARG HE H 1.245 19.769 -31.656 1.00 . A A . 34 ARG HE 1 1
10 9791 1 1 34 ARG HG2 H 2.867 17.283 -32.472 1.00 . A A . 34 ARG HG2 1 1
10 9792 1 1 34 ARG HG3 H 3.215 17.116 -30.750 1.00 . A A . 34 ARG HG3 1 1
10 9793 1 1 34 ARG HH11 H 3.922 19.187 -33.804 1.00 . A A . 34 ARG HH11 1 1
10 9794 1 1 34 ARG HH12 H 3.043 19.631 -35.230 1.00 . A A . 34 ARG HH12 1 1
10 9795 1 1 34 ARG HH21 H 0.077 20.355 -33.526 1.00 . A A . 34 ARG HH21 1 1
10 9796 1 1 34 ARG HH22 H 0.857 20.296 -35.070 1.00 . A A . 34 ARG HH22 1 1
10 9797 1 1 34 ARG N N 4.968 14.909 -31.744 1.00 . A A . 34 ARG N 1 1
10 9798 1 1 34 ARG NE N 2.049 19.580 -32.183 1.00 . A A . 34 ARG NE 1 1
10 9799 1 1 34 ARG NH1 N 3.078 19.503 -34.239 1.00 . A A . 34 ARG NH1 1 1
10 9800 1 1 34 ARG NH2 N 0.888 20.168 -34.080 1.00 . A A . 34 ARG NH2 1 1
10 9801 1 1 34 ARG O O 7.206 16.997 -33.458 1.00 . A A . 34 ARG O 1 1
10 9802 1 1 35 GLY C C 9.439 15.070 -33.287 1.00 . A A . 35 GLY C 1 1
10 9803 1 1 35 GLY CA C 8.333 14.606 -34.214 1.00 . A A . 35 GLY CA 1 1
10 9804 1 1 35 GLY H H 6.454 13.974 -33.471 1.00 . A A . 35 GLY H 1 1
10 9805 1 1 35 GLY HA2 H 8.489 13.564 -34.450 1.00 . A A . 35 GLY HA2 1 1
10 9806 1 1 35 GLY HA3 H 8.378 15.183 -35.126 1.00 . A A . 35 GLY HA3 1 1
10 9807 1 1 35 GLY N N 7.015 14.762 -33.626 1.00 . A A . 35 GLY N 1 1
10 9808 1 1 35 GLY O O 10.506 15.486 -33.742 1.00 . A A . 35 GLY O 1 1
10 9809 1 1 36 HIS C C 10.304 14.374 -29.887 1.00 . A A . 36 HIS C 1 1
10 9810 1 1 36 HIS CA C 10.170 15.418 -30.991 1.00 . A A . 36 HIS CA 1 1
10 9811 1 1 36 HIS CB C 9.776 16.767 -30.389 1.00 . A A . 36 HIS CB 1 1
10 9812 1 1 36 HIS CD2 C 10.933 18.487 -31.947 1.00 . A A . 36 HIS CD2 1 1
10 9813 1 1 36 HIS CE1 C 12.232 19.442 -30.462 1.00 . A A . 36 HIS CE1 1 1
10 9814 1 1 36 HIS CG C 10.705 17.882 -30.758 1.00 . A A . 36 HIS CG 1 1
10 9815 1 1 36 HIS H H 8.318 14.661 -31.684 1.00 . A A . 36 HIS H 1 1
10 9816 1 1 36 HIS HA H 11.121 15.521 -31.490 1.00 . A A . 36 HIS HA 1 1
10 9817 1 1 36 HIS HB2 H 8.787 17.033 -30.732 1.00 . A A . 36 HIS HB2 1 1
10 9818 1 1 36 HIS HB3 H 9.767 16.684 -29.311 1.00 . A A . 36 HIS HB3 1 1
10 9819 1 1 36 HIS HD1 H 11.601 18.288 -28.895 1.00 . A A . 36 HIS HD1 1 1
10 9820 1 1 36 HIS HD2 H 10.455 18.254 -32.888 1.00 . A A . 36 HIS HD2 1 1
10 9821 1 1 36 HIS HE1 H 12.962 20.091 -30.000 1.00 . A A . 36 HIS HE1 1 1
10 9822 1 1 36 HIS N N 9.186 15.001 -31.984 1.00 . A A . 36 HIS N 1 1
10 9823 1 1 36 HIS ND1 N 11.535 18.503 -29.848 1.00 . A A . 36 HIS ND1 1 1
10 9824 1 1 36 HIS NE2 N 11.887 19.453 -31.736 1.00 . A A . 36 HIS NE2 1 1
10 9825 1 1 36 HIS O O 9.319 13.759 -29.479 1.00 . A A . 36 HIS O 1 1
10 9826 1 1 37 GLU C C 11.912 13.898 -26.997 1.00 . A A . 37 GLU C 1 1
10 9827 1 1 37 GLU CA C 11.790 13.208 -28.353 1.00 . A A . 37 GLU CA 1 1
10 9828 1 1 37 GLU CB C 13.069 12.425 -28.656 1.00 . A A . 37 GLU CB 1 1
10 9829 1 1 37 GLU CD C 15.099 12.968 -30.058 1.00 . A A . 37 GLU CD 1 1
10 9830 1 1 37 GLU CG C 14.298 13.304 -28.815 1.00 . A A . 37 GLU CG 1 1
10 9831 1 1 37 GLU H H 12.273 14.701 -29.775 1.00 . A A . 37 GLU H 1 1
10 9832 1 1 37 GLU HA H 10.958 12.522 -28.320 1.00 . A A . 37 GLU HA 1 1
10 9833 1 1 37 GLU HB2 H 13.251 11.730 -27.849 1.00 . A A . 37 GLU HB2 1 1
10 9834 1 1 37 GLU HB3 H 12.929 11.870 -29.572 1.00 . A A . 37 GLU HB3 1 1
10 9835 1 1 37 GLU HG2 H 13.982 14.335 -28.877 1.00 . A A . 37 GLU HG2 1 1
10 9836 1 1 37 GLU HG3 H 14.932 13.175 -27.950 1.00 . A A . 37 GLU HG3 1 1
10 9837 1 1 37 GLU N N 11.529 14.179 -29.409 1.00 . A A . 37 GLU N 1 1
10 9838 1 1 37 GLU O O 12.744 14.787 -26.813 1.00 . A A . 37 GLU O 1 1
10 9839 1 1 37 GLU OE1 O 14.669 13.358 -31.163 1.00 . A A . 37 GLU OE1 1 1
10 9840 1 1 37 GLU OE2 O 16.155 12.316 -29.925 1.00 . A A . 37 GLU OE2 1 1
10 9841 1 1 38 PHE C C 11.482 13.015 -23.672 1.00 . A A . 38 PHE C 1 1
10 9842 1 1 38 PHE CA C 11.088 14.060 -24.712 1.00 . A A . 38 PHE CA 1 1
10 9843 1 1 38 PHE CB C 9.715 14.642 -24.373 1.00 . A A . 38 PHE CB 1 1
10 9844 1 1 38 PHE CD1 C 9.924 16.788 -25.655 1.00 . A A . 38 PHE CD1 1 1
10 9845 1 1 38 PHE CD2 C 8.033 15.398 -26.075 1.00 . A A . 38 PHE CD2 1 1
10 9846 1 1 38 PHE CE1 C 9.467 17.699 -26.589 1.00 . A A . 38 PHE CE1 1 1
10 9847 1 1 38 PHE CE2 C 7.571 16.304 -27.011 1.00 . A A . 38 PHE CE2 1 1
10 9848 1 1 38 PHE CG C 9.214 15.629 -25.388 1.00 . A A . 38 PHE CG 1 1
10 9849 1 1 38 PHE CZ C 8.288 17.457 -27.267 1.00 . A A . 38 PHE CZ 1 1
10 9850 1 1 38 PHE H H 10.436 12.769 -26.259 1.00 . A A . 38 PHE H 1 1
10 9851 1 1 38 PHE HA H 11.819 14.854 -24.702 1.00 . A A . 38 PHE HA 1 1
10 9852 1 1 38 PHE HB2 H 8.997 13.838 -24.310 1.00 . A A . 38 PHE HB2 1 1
10 9853 1 1 38 PHE HB3 H 9.771 15.144 -23.419 1.00 . A A . 38 PHE HB3 1 1
10 9854 1 1 38 PHE HD1 H 10.847 16.979 -25.125 1.00 . A A . 38 PHE HD1 1 1
10 9855 1 1 38 PHE HD2 H 7.471 14.498 -25.875 1.00 . A A . 38 PHE HD2 1 1
10 9856 1 1 38 PHE HE1 H 10.030 18.599 -26.787 1.00 . A A . 38 PHE HE1 1 1
10 9857 1 1 38 PHE HE2 H 6.649 16.113 -27.539 1.00 . A A . 38 PHE HE2 1 1
10 9858 1 1 38 PHE HZ H 7.929 18.166 -27.998 1.00 . A A . 38 PHE HZ 1 1
10 9859 1 1 38 PHE N N 11.076 13.482 -26.051 1.00 . A A . 38 PHE N 1 1
10 9860 1 1 38 PHE O O 10.732 12.076 -23.408 1.00 . A A . 38 PHE O 1 1
10 9861 1 1 39 GLU C C 12.806 12.742 -20.674 1.00 . A A . 39 GLU C 1 1
10 9862 1 1 39 GLU CA C 13.157 12.257 -22.078 1.00 . A A . 39 GLU CA 1 1
10 9863 1 1 39 GLU CB C 14.672 12.087 -22.206 1.00 . A A . 39 GLU CB 1 1
10 9864 1 1 39 GLU CD C 16.178 10.507 -23.478 1.00 . A A . 39 GLU CD 1 1
10 9865 1 1 39 GLU CG C 15.107 10.646 -22.414 1.00 . A A . 39 GLU CG 1 1
10 9866 1 1 39 GLU H H 13.216 13.955 -23.341 1.00 . A A . 39 GLU H 1 1
10 9867 1 1 39 GLU HA H 12.681 11.302 -22.245 1.00 . A A . 39 GLU HA 1 1
10 9868 1 1 39 GLU HB2 H 15.017 12.670 -23.047 1.00 . A A . 39 GLU HB2 1 1
10 9869 1 1 39 GLU HB3 H 15.141 12.456 -21.306 1.00 . A A . 39 GLU HB3 1 1
10 9870 1 1 39 GLU HG2 H 15.495 10.262 -21.482 1.00 . A A . 39 GLU HG2 1 1
10 9871 1 1 39 GLU HG3 H 14.247 10.063 -22.712 1.00 . A A . 39 GLU HG3 1 1
10 9872 1 1 39 GLU N N 12.663 13.186 -23.087 1.00 . A A . 39 GLU N 1 1
10 9873 1 1 39 GLU O O 13.478 13.612 -20.119 1.00 . A A . 39 GLU O 1 1
10 9874 1 1 39 GLU OE1 O 16.001 11.074 -24.576 1.00 . A A . 39 GLU OE1 1 1
10 9875 1 1 39 GLU OE2 O 17.194 9.832 -23.212 1.00 . A A . 39 GLU OE2 1 1
10 9876 1 1 40 VAL C C 11.818 11.559 -17.724 1.00 . A A . 40 VAL C 1 1
10 9877 1 1 40 VAL CA C 11.306 12.547 -18.766 1.00 . A A . 40 VAL CA 1 1
10 9878 1 1 40 VAL CB C 9.770 12.618 -18.681 1.00 . A A . 40 VAL CB 1 1
10 9879 1 1 40 VAL CG1 C 9.237 13.742 -19.557 1.00 . A A . 40 VAL CG1 1 1
10 9880 1 1 40 VAL CG2 C 9.153 11.285 -19.075 1.00 . A A . 40 VAL CG2 1 1
10 9881 1 1 40 VAL H H 11.251 11.487 -20.597 1.00 . A A . 40 VAL H 1 1
10 9882 1 1 40 VAL HA H 11.704 13.527 -18.545 1.00 . A A . 40 VAL HA 1 1
10 9883 1 1 40 VAL HB H 9.496 12.829 -17.657 1.00 . A A . 40 VAL HB 1 1
10 9884 1 1 40 VAL HG11 H 9.647 13.646 -20.552 1.00 . A A . 40 VAL HG11 1 1
10 9885 1 1 40 VAL HG12 H 8.160 13.683 -19.602 1.00 . A A . 40 VAL HG12 1 1
10 9886 1 1 40 VAL HG13 H 9.529 14.694 -19.138 1.00 . A A . 40 VAL HG13 1 1
10 9887 1 1 40 VAL HG21 H 8.358 11.038 -18.388 1.00 . A A . 40 VAL HG21 1 1
10 9888 1 1 40 VAL HG22 H 8.755 11.355 -20.077 1.00 . A A . 40 VAL HG22 1 1
10 9889 1 1 40 VAL HG23 H 9.909 10.514 -19.042 1.00 . A A . 40 VAL HG23 1 1
10 9890 1 1 40 VAL N N 11.747 12.174 -20.105 1.00 . A A . 40 VAL N 1 1
10 9891 1 1 40 VAL O O 12.266 10.464 -18.061 1.00 . A A . 40 VAL O 1 1
10 9892 1 1 41 GLU C C 11.065 10.813 -14.389 1.00 . A A . 41 GLU C 1 1
10 9893 1 1 41 GLU CA C 12.202 11.103 -15.365 1.00 . A A . 41 GLU CA 1 1
10 9894 1 1 41 GLU CB C 13.367 11.764 -14.625 1.00 . A A . 41 GLU CB 1 1
10 9895 1 1 41 GLU CD C 15.249 11.122 -13.067 1.00 . A A . 41 GLU CD 1 1
10 9896 1 1 41 GLU CG C 13.760 11.048 -13.344 1.00 . A A . 41 GLU CG 1 1
10 9897 1 1 41 GLU H H 11.378 12.839 -16.251 1.00 . A A . 41 GLU H 1 1
10 9898 1 1 41 GLU HA H 12.541 10.171 -15.791 1.00 . A A . 41 GLU HA 1 1
10 9899 1 1 41 GLU HB2 H 14.226 11.786 -15.279 1.00 . A A . 41 GLU HB2 1 1
10 9900 1 1 41 GLU HB3 H 13.090 12.777 -14.375 1.00 . A A . 41 GLU HB3 1 1
10 9901 1 1 41 GLU HG2 H 13.233 11.500 -12.517 1.00 . A A . 41 GLU HG2 1 1
10 9902 1 1 41 GLU HG3 H 13.475 10.009 -13.425 1.00 . A A . 41 GLU HG3 1 1
10 9903 1 1 41 GLU N N 11.746 11.955 -16.457 1.00 . A A . 41 GLU N 1 1
10 9904 1 1 41 GLU O O 10.400 11.728 -13.905 1.00 . A A . 41 GLU O 1 1
10 9905 1 1 41 GLU OE1 O 15.738 12.223 -12.739 1.00 . A A . 41 GLU OE1 1 1
10 9906 1 1 41 GLU OE2 O 15.925 10.078 -13.178 1.00 . A A . 41 GLU OE2 1 1
10 9907 1 1 42 ALA C C 10.372 8.687 -11.845 1.00 . A A . 42 ALA C 1 1
10 9908 1 1 42 ALA CA C 9.793 9.122 -13.188 1.00 . A A . 42 ALA CA 1 1
10 9909 1 1 42 ALA CB C 8.971 7.997 -13.798 1.00 . A A . 42 ALA CB 1 1
10 9910 1 1 42 ALA H H 11.412 8.849 -14.523 1.00 . A A . 42 ALA H 1 1
10 9911 1 1 42 ALA HA H 9.140 9.967 -13.030 1.00 . A A . 42 ALA HA 1 1
10 9912 1 1 42 ALA HB1 H 9.625 7.324 -14.335 1.00 . A A . 42 ALA HB1 1 1
10 9913 1 1 42 ALA HB2 H 8.462 7.456 -13.014 1.00 . A A . 42 ALA HB2 1 1
10 9914 1 1 42 ALA HB3 H 8.244 8.412 -14.480 1.00 . A A . 42 ALA HB3 1 1
10 9915 1 1 42 ALA N N 10.848 9.533 -14.106 1.00 . A A . 42 ALA N 1 1
10 9916 1 1 42 ALA O O 11.220 7.797 -11.782 1.00 . A A . 42 ALA O 1 1
10 9917 1 1 43 LYS C C 9.247 8.449 -8.574 1.00 . A A . 43 LYS C 1 1
10 9918 1 1 43 LYS CA C 10.381 9.002 -9.431 1.00 . A A . 43 LYS CA 1 1
10 9919 1 1 43 LYS CB C 10.976 10.245 -8.767 1.00 . A A . 43 LYS CB 1 1
10 9920 1 1 43 LYS CD C 13.422 9.728 -8.516 1.00 . A A . 43 LYS CD 1 1
10 9921 1 1 43 LYS CE C 14.834 10.203 -8.820 1.00 . A A . 43 LYS CE 1 1
10 9922 1 1 43 LYS CG C 12.383 10.571 -9.238 1.00 . A A . 43 LYS CG 1 1
10 9923 1 1 43 LYS H H 9.234 10.023 -10.888 1.00 . A A . 43 LYS H 1 1
10 9924 1 1 43 LYS HA H 11.149 8.249 -9.520 1.00 . A A . 43 LYS HA 1 1
10 9925 1 1 43 LYS HB2 H 10.342 11.093 -8.983 1.00 . A A . 43 LYS HB2 1 1
10 9926 1 1 43 LYS HB3 H 11.004 10.090 -7.698 1.00 . A A . 43 LYS HB3 1 1
10 9927 1 1 43 LYS HD2 H 13.253 9.797 -7.452 1.00 . A A . 43 LYS HD2 1 1
10 9928 1 1 43 LYS HD3 H 13.321 8.700 -8.833 1.00 . A A . 43 LYS HD3 1 1
10 9929 1 1 43 LYS HE2 H 15.363 9.414 -9.333 1.00 . A A . 43 LYS HE2 1 1
10 9930 1 1 43 LYS HE3 H 14.778 11.072 -9.459 1.00 . A A . 43 LYS HE3 1 1
10 9931 1 1 43 LYS HG2 H 12.453 10.378 -10.298 1.00 . A A . 43 LYS HG2 1 1
10 9932 1 1 43 LYS HG3 H 12.584 11.616 -9.046 1.00 . A A . 43 LYS HG3 1 1
10 9933 1 1 43 LYS HZ1 H 15.083 11.320 -7.072 1.00 . A A . 43 LYS HZ1 1 1
10 9934 1 1 43 LYS HZ2 H 16.537 10.885 -7.821 1.00 . A A . 43 LYS HZ2 1 1
10 9935 1 1 43 LYS HZ3 H 15.653 9.731 -6.957 1.00 . A A . 43 LYS HZ3 1 1
10 9936 1 1 43 LYS N N 9.910 9.322 -10.774 1.00 . A A . 43 LYS N 1 1
10 9937 1 1 43 LYS NZ N 15.579 10.560 -7.581 1.00 . A A . 43 LYS NZ 1 1
10 9938 1 1 43 LYS O O 9.482 7.706 -7.621 1.00 . A A . 43 LYS O 1 1
10 9939 1 1 44 ASP C C 5.565 8.916 -8.792 1.00 . A A . 44 ASP C 1 1
10 9940 1 1 44 ASP CA C 6.846 8.352 -8.185 1.00 . A A . 44 ASP CA 1 1
10 9941 1 1 44 ASP CB C 6.950 8.758 -6.713 1.00 . A A . 44 ASP CB 1 1
10 9942 1 1 44 ASP CG C 6.692 7.596 -5.773 1.00 . A A . 44 ASP CG 1 1
10 9943 1 1 44 ASP H H 7.894 9.408 -9.691 1.00 . A A . 44 ASP H 1 1
10 9944 1 1 44 ASP HA H 6.817 7.275 -8.250 1.00 . A A . 44 ASP HA 1 1
10 9945 1 1 44 ASP HB2 H 7.942 9.139 -6.521 1.00 . A A . 44 ASP HB2 1 1
10 9946 1 1 44 ASP HB3 H 6.225 9.531 -6.508 1.00 . A A . 44 ASP HB3 1 1
10 9947 1 1 44 ASP N N 8.017 8.814 -8.921 1.00 . A A . 44 ASP N 1 1
10 9948 1 1 44 ASP O O 5.588 9.512 -9.868 1.00 . A A . 44 ASP O 1 1
10 9949 1 1 44 ASP OD1 O 7.361 6.552 -5.923 1.00 . A A . 44 ASP OD1 1 1
10 9950 1 1 44 ASP OD2 O 5.822 7.732 -4.888 1.00 . A A . 44 ASP OD2 1 1
10 9951 1 1 45 GLN C C 3.236 10.692 -8.922 1.00 . A A . 45 GLN C 1 1
10 9952 1 1 45 GLN CA C 3.161 9.211 -8.566 1.00 . A A . 45 GLN CA 1 1
10 9953 1 1 45 GLN CB C 2.085 8.984 -7.501 1.00 . A A . 45 GLN CB 1 1
10 9954 1 1 45 GLN CD C 2.240 8.860 -4.983 1.00 . A A . 45 GLN CD 1 1
10 9955 1 1 45 GLN CG C 2.338 9.745 -6.210 1.00 . A A . 45 GLN CG 1 1
10 9956 1 1 45 GLN H H 4.497 8.241 -7.243 1.00 . A A . 45 GLN H 1 1
10 9957 1 1 45 GLN HA H 2.900 8.653 -9.452 1.00 . A A . 45 GLN HA 1 1
10 9958 1 1 45 GLN HB2 H 1.131 9.297 -7.898 1.00 . A A . 45 GLN HB2 1 1
10 9959 1 1 45 GLN HB3 H 2.042 7.930 -7.270 1.00 . A A . 45 GLN HB3 1 1
10 9960 1 1 45 GLN HE21 H 0.379 9.479 -4.655 1.00 . A A . 45 GLN HE21 1 1
10 9961 1 1 45 GLN HE22 H 0.999 8.332 -3.523 1.00 . A A . 45 GLN HE22 1 1
10 9962 1 1 45 GLN HG2 H 3.328 10.173 -6.247 1.00 . A A . 45 GLN HG2 1 1
10 9963 1 1 45 GLN HG3 H 1.607 10.536 -6.125 1.00 . A A . 45 GLN HG3 1 1
10 9964 1 1 45 GLN N N 4.451 8.723 -8.094 1.00 . A A . 45 GLN N 1 1
10 9965 1 1 45 GLN NE2 N 1.090 8.894 -4.319 1.00 . A A . 45 GLN NE2 1 1
10 9966 1 1 45 GLN O O 2.519 11.166 -9.802 1.00 . A A . 45 GLN O 1 1
10 9967 1 1 45 GLN OE1 O 3.187 8.155 -4.634 1.00 . A A . 45 GLN OE1 1 1
10 9968 1 1 46 ASN C C 5.226 13.092 -9.641 1.00 . A A . 46 ASN C 1 1
10 9969 1 1 46 ASN CA C 4.276 12.846 -8.472 1.00 . A A . 46 ASN CA 1 1
10 9970 1 1 46 ASN CB C 4.806 13.539 -7.216 1.00 . A A . 46 ASN CB 1 1
10 9971 1 1 46 ASN CG C 4.589 15.040 -7.247 1.00 . A A . 46 ASN CG 1 1
10 9972 1 1 46 ASN H H 4.651 10.984 -7.540 1.00 . A A . 46 ASN H 1 1
10 9973 1 1 46 ASN HA H 3.308 13.257 -8.718 1.00 . A A . 46 ASN HA 1 1
10 9974 1 1 46 ASN HB2 H 4.298 13.140 -6.350 1.00 . A A . 46 ASN HB2 1 1
10 9975 1 1 46 ASN HB3 H 5.865 13.349 -7.126 1.00 . A A . 46 ASN HB3 1 1
10 9976 1 1 46 ASN HD21 H 5.908 15.287 -5.780 1.00 . A A . 46 ASN HD21 1 1
10 9977 1 1 46 ASN HD22 H 5.173 16.731 -6.381 1.00 . A A . 46 ASN HD22 1 1
10 9978 1 1 46 ASN N N 4.108 11.418 -8.230 1.00 . A A . 46 ASN N 1 1
10 9979 1 1 46 ASN ND2 N 5.294 15.758 -6.382 1.00 . A A . 46 ASN ND2 1 1
10 9980 1 1 46 ASN O O 6.422 13.312 -9.448 1.00 . A A . 46 ASN O 1 1
10 9981 1 1 46 ASN OD1 O 3.795 15.547 -8.041 1.00 . A A . 46 ASN OD1 1 1
10 9982 1 1 47 CYS C C 5.205 14.648 -12.650 1.00 . A A . 47 CYS C 1 1
10 9983 1 1 47 CYS CA C 5.482 13.270 -12.055 1.00 . A A . 47 CYS CA 1 1
10 9984 1 1 47 CYS CB C 5.185 12.186 -13.093 1.00 . A A . 47 CYS CB 1 1
10 9985 1 1 47 CYS H H 3.724 12.872 -10.944 1.00 . A A . 47 CYS H 1 1
10 9986 1 1 47 CYS HA H 6.523 13.215 -11.777 1.00 . A A . 47 CYS HA 1 1
10 9987 1 1 47 CYS HB2 H 4.119 12.016 -13.130 1.00 . A A . 47 CYS HB2 1 1
10 9988 1 1 47 CYS HB3 H 5.525 12.523 -14.061 1.00 . A A . 47 CYS HB3 1 1
10 9989 1 1 47 CYS N N 4.685 13.052 -10.854 1.00 . A A . 47 CYS N 1 1
10 9990 1 1 47 CYS O O 4.054 15.073 -12.751 1.00 . A A . 47 CYS O 1 1
10 9991 1 1 47 CYS SG S 5.988 10.587 -12.748 1.00 . A A . 47 CYS SG 1 1
10 9992 1 1 48 LYS C C 6.554 16.660 -15.096 1.00 . A A . 48 LYS C 1 1
10 9993 1 1 48 LYS CA C 6.141 16.671 -13.627 1.00 . A A . 48 LYS CA 1 1
10 9994 1 1 48 LYS CB C 6.998 17.676 -12.854 1.00 . A A . 48 LYS CB 1 1
10 9995 1 1 48 LYS CD C 9.281 18.076 -11.886 1.00 . A A . 48 LYS CD 1 1
10 9996 1 1 48 LYS CE C 10.139 17.034 -11.183 1.00 . A A . 48 LYS CE 1 1
10 9997 1 1 48 LYS CG C 8.492 17.466 -13.032 1.00 . A A . 48 LYS CG 1 1
10 9998 1 1 48 LYS H H 7.160 14.950 -12.934 1.00 . A A . 48 LYS H 1 1
10 9999 1 1 48 LYS HA H 5.105 16.967 -13.559 1.00 . A A . 48 LYS HA 1 1
10 10000 1 1 48 LYS HB2 H 6.753 18.673 -13.188 1.00 . A A . 48 LYS HB2 1 1
10 10001 1 1 48 LYS HB3 H 6.767 17.592 -11.801 1.00 . A A . 48 LYS HB3 1 1
10 10002 1 1 48 LYS HD2 H 9.924 18.851 -12.275 1.00 . A A . 48 LYS HD2 1 1
10 10003 1 1 48 LYS HD3 H 8.591 18.503 -11.172 1.00 . A A . 48 LYS HD3 1 1
10 10004 1 1 48 LYS HE2 H 10.547 16.364 -11.924 1.00 . A A . 48 LYS HE2 1 1
10 10005 1 1 48 LYS HE3 H 10.945 17.537 -10.670 1.00 . A A . 48 LYS HE3 1 1
10 10006 1 1 48 LYS HG2 H 8.695 16.406 -13.071 1.00 . A A . 48 LYS HG2 1 1
10 10007 1 1 48 LYS HG3 H 8.803 17.929 -13.958 1.00 . A A . 48 LYS HG3 1 1
10 10008 1 1 48 LYS HZ1 H 9.586 16.547 -9.229 1.00 . A A . 48 LYS HZ1 1 1
10 10009 1 1 48 LYS HZ2 H 9.573 15.232 -10.293 1.00 . A A . 48 LYS HZ2 1 1
10 10010 1 1 48 LYS HZ3 H 8.335 16.383 -10.355 1.00 . A A . 48 LYS HZ3 1 1
10 10011 1 1 48 LYS N N 6.268 15.342 -13.041 1.00 . A A . 48 LYS N 1 1
10 10012 1 1 48 LYS NZ N 9.353 16.244 -10.196 1.00 . A A . 48 LYS NZ 1 1
10 10013 1 1 48 LYS O O 6.767 15.599 -15.683 1.00 . A A . 48 LYS O 1 1
10 10014 1 1 49 VAL C C 8.444 18.591 -17.213 1.00 . A A . 49 VAL C 1 1
10 10015 1 1 49 VAL CA C 7.056 17.974 -17.083 1.00 . A A . 49 VAL CA 1 1
10 10016 1 1 49 VAL CB C 6.049 18.831 -17.871 1.00 . A A . 49 VAL CB 1 1
10 10017 1 1 49 VAL CG1 C 4.783 18.038 -18.159 1.00 . A A . 49 VAL CG1 1 1
10 10018 1 1 49 VAL CG2 C 5.726 20.108 -17.109 1.00 . A A . 49 VAL CG2 1 1
10 10019 1 1 49 VAL H H 6.484 18.657 -15.163 1.00 . A A . 49 VAL H 1 1
10 10020 1 1 49 VAL HA H 7.071 16.984 -17.516 1.00 . A A . 49 VAL HA 1 1
10 10021 1 1 49 VAL HB H 6.499 19.104 -18.814 1.00 . A A . 49 VAL HB 1 1
10 10022 1 1 49 VAL HG11 H 4.054 18.230 -17.385 1.00 . A A . 49 VAL HG11 1 1
10 10023 1 1 49 VAL HG12 H 4.381 18.337 -19.116 1.00 . A A . 49 VAL HG12 1 1
10 10024 1 1 49 VAL HG13 H 5.016 16.984 -18.179 1.00 . A A . 49 VAL HG13 1 1
10 10025 1 1 49 VAL HG21 H 6.469 20.267 -16.342 1.00 . A A . 49 VAL HG21 1 1
10 10026 1 1 49 VAL HG22 H 5.728 20.944 -17.792 1.00 . A A . 49 VAL HG22 1 1
10 10027 1 1 49 VAL HG23 H 4.751 20.018 -16.652 1.00 . A A . 49 VAL HG23 1 1
10 10028 1 1 49 VAL N N 6.667 17.847 -15.683 1.00 . A A . 49 VAL N 1 1
10 10029 1 1 49 VAL O O 8.598 19.812 -17.161 1.00 . A A . 49 VAL O 1 1
10 10030 1 1 50 ILE C C 11.667 17.201 -18.304 1.00 . A A . 50 ILE C 1 1
10 10031 1 1 50 ILE CA C 10.826 18.204 -17.522 1.00 . A A . 50 ILE CA 1 1
10 10032 1 1 50 ILE CB C 11.481 18.445 -16.149 1.00 . A A . 50 ILE CB 1 1
10 10033 1 1 50 ILE CD1 C 13.318 19.830 -15.060 1.00 . A A . 50 ILE CD1 1 1
10 10034 1 1 50 ILE CG1 C 12.829 19.147 -16.319 1.00 . A A . 50 ILE CG1 1 1
10 10035 1 1 50 ILE CG2 C 11.653 17.128 -15.405 1.00 . A A . 50 ILE CG2 1 1
10 10036 1 1 50 ILE H H 9.264 16.780 -17.415 1.00 . A A . 50 ILE H 1 1
10 10037 1 1 50 ILE HA H 10.809 19.141 -18.060 1.00 . A A . 50 ILE HA 1 1
10 10038 1 1 50 ILE HB H 10.825 19.075 -15.568 1.00 . A A . 50 ILE HB 1 1
10 10039 1 1 50 ILE HD11 H 12.743 20.730 -14.893 1.00 . A A . 50 ILE HD11 1 1
10 10040 1 1 50 ILE HD12 H 13.196 19.165 -14.218 1.00 . A A . 50 ILE HD12 1 1
10 10041 1 1 50 ILE HD13 H 14.361 20.085 -15.170 1.00 . A A . 50 ILE HD13 1 1
10 10042 1 1 50 ILE HG12 H 13.572 18.421 -16.611 1.00 . A A . 50 ILE HG12 1 1
10 10043 1 1 50 ILE HG13 H 12.741 19.897 -17.091 1.00 . A A . 50 ILE HG13 1 1
10 10044 1 1 50 ILE HG21 H 11.554 17.299 -14.343 1.00 . A A . 50 ILE HG21 1 1
10 10045 1 1 50 ILE HG22 H 10.894 16.431 -15.729 1.00 . A A . 50 ILE HG22 1 1
10 10046 1 1 50 ILE HG23 H 12.630 16.721 -15.615 1.00 . A A . 50 ILE HG23 1 1
10 10047 1 1 50 ILE N N 9.451 17.741 -17.382 1.00 . A A . 50 ILE N 1 1
10 10048 1 1 50 ILE O O 11.404 15.998 -18.276 1.00 . A A . 50 ILE O 1 1
10 10049 1 1 51 LEU C C 14.941 16.748 -19.145 1.00 . A A . 51 LEU C 1 1
10 10050 1 1 51 LEU CA C 13.563 16.851 -19.790 1.00 . A A . 51 LEU CA 1 1
10 10051 1 1 51 LEU CB C 13.692 17.397 -21.213 1.00 . A A . 51 LEU CB 1 1
10 10052 1 1 51 LEU CD1 C 12.696 18.722 -23.094 1.00 . A A . 51 LEU CD1 1 1
10 10053 1 1 51 LEU CD2 C 11.530 16.674 -22.255 1.00 . A A . 51 LEU CD2 1 1
10 10054 1 1 51 LEU CG C 12.395 17.866 -21.873 1.00 . A A . 51 LEU CG 1 1
10 10055 1 1 51 LEU H H 12.840 18.669 -18.984 1.00 . A A . 51 LEU H 1 1
10 10056 1 1 51 LEU HA H 13.123 15.866 -19.830 1.00 . A A . 51 LEU HA 1 1
10 10057 1 1 51 LEU HB2 H 14.370 18.236 -21.185 1.00 . A A . 51 LEU HB2 1 1
10 10058 1 1 51 LEU HB3 H 14.115 16.616 -21.829 1.00 . A A . 51 LEU HB3 1 1
10 10059 1 1 51 LEU HD11 H 13.534 19.369 -22.882 1.00 . A A . 51 LEU HD11 1 1
10 10060 1 1 51 LEU HD12 H 11.830 19.320 -23.336 1.00 . A A . 51 LEU HD12 1 1
10 10061 1 1 51 LEU HD13 H 12.937 18.082 -23.931 1.00 . A A . 51 LEU HD13 1 1
10 10062 1 1 51 LEU HD21 H 11.591 15.922 -21.482 1.00 . A A . 51 LEU HD21 1 1
10 10063 1 1 51 LEU HD22 H 11.881 16.260 -23.189 1.00 . A A . 51 LEU HD22 1 1
10 10064 1 1 51 LEU HD23 H 10.504 16.995 -22.367 1.00 . A A . 51 LEU HD23 1 1
10 10065 1 1 51 LEU HG H 11.840 18.472 -21.170 1.00 . A A . 51 LEU HG 1 1
10 10066 1 1 51 LEU N N 12.680 17.703 -19.001 1.00 . A A . 51 LEU N 1 1
10 10067 1 1 51 LEU O O 15.392 17.672 -18.467 1.00 . A A . 51 LEU O 1 1
10 10068 1 1 52 THR C C 18.020 15.939 -19.728 1.00 . A A . 52 THR C 1 1
10 10069 1 1 52 THR CA C 16.935 15.396 -18.804 1.00 . A A . 52 THR CA 1 1
10 10070 1 1 52 THR CB C 17.194 13.898 -18.552 1.00 . A A . 52 THR CB 1 1
10 10071 1 1 52 THR CG2 C 17.227 13.127 -19.863 1.00 . A A . 52 THR CG2 1 1
10 10072 1 1 52 THR H H 15.196 14.920 -19.912 1.00 . A A . 52 THR H 1 1
10 10073 1 1 52 THR HA H 16.990 15.913 -17.857 1.00 . A A . 52 THR HA 1 1
10 10074 1 1 52 THR HB H 16.393 13.508 -17.942 1.00 . A A . 52 THR HB 1 1
10 10075 1 1 52 THR HG1 H 18.382 14.143 -16.998 1.00 . A A . 52 THR HG1 1 1
10 10076 1 1 52 THR HG21 H 18.244 13.066 -20.219 1.00 . A A . 52 THR HG21 1 1
10 10077 1 1 52 THR HG22 H 16.619 13.636 -20.596 1.00 . A A . 52 THR HG22 1 1
10 10078 1 1 52 THR HG23 H 16.840 12.131 -19.704 1.00 . A A . 52 THR HG23 1 1
10 10079 1 1 52 THR N N 15.608 15.619 -19.363 1.00 . A A . 52 THR N 1 1
10 10080 1 1 52 THR O O 19.209 15.730 -19.494 1.00 . A A . 52 THR O 1 1
10 10081 1 1 52 THR OG1 O 18.436 13.725 -17.860 1.00 . A A . 52 THR OG1 1 1
10 10082 1 1 53 ASN C C 18.818 18.675 -21.415 1.00 . A A . 53 ASN C 1 1
10 10083 1 1 53 ASN CA C 18.537 17.211 -21.738 1.00 . A A . 53 ASN CA 1 1
10 10084 1 1 53 ASN CB C 17.982 17.088 -23.159 1.00 . A A . 53 ASN CB 1 1
10 10085 1 1 53 ASN CG C 19.042 17.332 -24.216 1.00 . A A . 53 ASN CG 1 1
10 10086 1 1 53 ASN H H 16.638 16.770 -20.911 1.00 . A A . 53 ASN H 1 1
10 10087 1 1 53 ASN HA H 19.460 16.655 -21.672 1.00 . A A . 53 ASN HA 1 1
10 10088 1 1 53 ASN HB2 H 17.585 16.093 -23.299 1.00 . A A . 53 ASN HB2 1 1
10 10089 1 1 53 ASN HB3 H 17.191 17.810 -23.294 1.00 . A A . 53 ASN HB3 1 1
10 10090 1 1 53 ASN HD21 H 18.207 19.074 -24.686 1.00 . A A . 53 ASN HD21 1 1
10 10091 1 1 53 ASN HD22 H 19.617 18.649 -25.589 1.00 . A A . 53 ASN HD22 1 1
10 10092 1 1 53 ASN N N 17.600 16.637 -20.778 1.00 . A A . 53 ASN N 1 1
10 10093 1 1 53 ASN ND2 N 18.946 18.466 -24.899 1.00 . A A . 53 ASN ND2 1 1
10 10094 1 1 53 ASN O O 19.005 19.495 -22.313 1.00 . A A . 53 ASN O 1 1
10 10095 1 1 53 ASN OD1 O 19.937 16.510 -24.415 1.00 . A A . 53 ASN OD1 1 1
10 10096 1 1 54 GLY C C 18.063 21.333 -20.216 1.00 . A A . 54 GLY C 1 1
10 10097 1 1 54 GLY CA C 19.107 20.361 -19.705 1.00 . A A . 54 GLY CA 1 1
10 10098 1 1 54 GLY H H 18.691 18.300 -19.452 1.00 . A A . 54 GLY H 1 1
10 10099 1 1 54 GLY HA2 H 19.122 20.397 -18.626 1.00 . A A . 54 GLY HA2 1 1
10 10100 1 1 54 GLY HA3 H 20.075 20.661 -20.079 1.00 . A A . 54 GLY HA3 1 1
10 10101 1 1 54 GLY N N 18.847 18.996 -20.125 1.00 . A A . 54 GLY N 1 1
10 10102 1 1 54 GLY O O 18.333 22.524 -20.367 1.00 . A A . 54 GLY O 1 1
10 10103 1 1 55 LYS C C 14.449 21.255 -20.341 1.00 . A A . 55 LYS C 1 1
10 10104 1 1 55 LYS CA C 15.774 21.655 -20.982 1.00 . A A . 55 LYS CA 1 1
10 10105 1 1 55 LYS CB C 15.672 21.540 -22.505 1.00 . A A . 55 LYS CB 1 1
10 10106 1 1 55 LYS CD C 17.098 23.450 -23.297 1.00 . A A . 55 LYS CD 1 1
10 10107 1 1 55 LYS CE C 17.107 24.825 -23.946 1.00 . A A . 55 LYS CE 1 1
10 10108 1 1 55 LYS CG C 15.692 22.880 -23.219 1.00 . A A . 55 LYS CG 1 1
10 10109 1 1 55 LYS H H 16.710 19.866 -20.344 1.00 . A A . 55 LYS H 1 1
10 10110 1 1 55 LYS HA H 15.992 22.680 -20.721 1.00 . A A . 55 LYS HA 1 1
10 10111 1 1 55 LYS HB2 H 16.502 20.951 -22.866 1.00 . A A . 55 LYS HB2 1 1
10 10112 1 1 55 LYS HB3 H 14.749 21.036 -22.754 1.00 . A A . 55 LYS HB3 1 1
10 10113 1 1 55 LYS HD2 H 17.500 23.533 -22.298 1.00 . A A . 55 LYS HD2 1 1
10 10114 1 1 55 LYS HD3 H 17.716 22.782 -23.881 1.00 . A A . 55 LYS HD3 1 1
10 10115 1 1 55 LYS HE2 H 16.459 24.806 -24.809 1.00 . A A . 55 LYS HE2 1 1
10 10116 1 1 55 LYS HE3 H 16.737 25.547 -23.233 1.00 . A A . 55 LYS HE3 1 1
10 10117 1 1 55 LYS HG2 H 15.312 22.750 -24.221 1.00 . A A . 55 LYS HG2 1 1
10 10118 1 1 55 LYS HG3 H 15.062 23.574 -22.680 1.00 . A A . 55 LYS HG3 1 1
10 10119 1 1 55 LYS HZ1 H 18.491 25.400 -25.401 1.00 . A A . 55 LYS HZ1 1 1
10 10120 1 1 55 LYS HZ2 H 19.156 24.472 -24.152 1.00 . A A . 55 LYS HZ2 1 1
10 10121 1 1 55 LYS HZ3 H 18.764 26.096 -23.884 1.00 . A A . 55 LYS HZ3 1 1
10 10122 1 1 55 LYS N N 16.865 20.824 -20.485 1.00 . A A . 55 LYS N 1 1
10 10123 1 1 55 LYS NZ N 18.475 25.227 -24.376 1.00 . A A . 55 LYS NZ 1 1
10 10124 1 1 55 LYS O O 14.294 20.129 -19.869 1.00 . A A . 55 LYS O 1 1
10 10125 1 1 56 GLN C C 11.111 21.883 -20.827 1.00 . A A . 56 GLN C 1 1
10 10126 1 1 56 GLN CA C 12.187 21.926 -19.747 1.00 . A A . 56 GLN CA 1 1
10 10127 1 1 56 GLN CB C 11.845 23.000 -18.713 1.00 . A A . 56 GLN CB 1 1
10 10128 1 1 56 GLN CD C 11.820 25.499 -18.343 1.00 . A A . 56 GLN CD 1 1
10 10129 1 1 56 GLN CG C 11.576 24.367 -19.321 1.00 . A A . 56 GLN CG 1 1
10 10130 1 1 56 GLN H H 13.684 23.062 -20.721 1.00 . A A . 56 GLN H 1 1
10 10131 1 1 56 GLN HA H 12.225 20.966 -19.256 1.00 . A A . 56 GLN HA 1 1
10 10132 1 1 56 GLN HB2 H 10.965 22.692 -18.169 1.00 . A A . 56 GLN HB2 1 1
10 10133 1 1 56 GLN HB3 H 12.671 23.094 -18.022 1.00 . A A . 56 GLN HB3 1 1
10 10134 1 1 56 GLN HE21 H 10.340 24.851 -17.185 1.00 . A A . 56 GLN HE21 1 1
10 10135 1 1 56 GLN HE22 H 11.163 26.264 -16.629 1.00 . A A . 56 GLN HE22 1 1
10 10136 1 1 56 GLN HG2 H 12.226 24.502 -20.173 1.00 . A A . 56 GLN HG2 1 1
10 10137 1 1 56 GLN HG3 H 10.547 24.406 -19.645 1.00 . A A . 56 GLN HG3 1 1
10 10138 1 1 56 GLN N N 13.499 22.184 -20.330 1.00 . A A . 56 GLN N 1 1
10 10139 1 1 56 GLN NE2 N 11.028 25.543 -17.278 1.00 . A A . 56 GLN NE2 1 1
10 10140 1 1 56 GLN O O 11.212 22.566 -21.846 1.00 . A A . 56 GLN O 1 1
10 10141 1 1 56 GLN OE1 O 12.711 26.326 -18.541 1.00 . A A . 56 GLN OE1 1 1
10 10142 1 1 57 ALA C C 8.407 22.307 -21.912 1.00 . A A . 57 ALA C 1 1
10 10143 1 1 57 ALA CA C 8.985 20.944 -21.549 1.00 . A A . 57 ALA CA 1 1
10 10144 1 1 57 ALA CB C 7.899 20.042 -20.982 1.00 . A A . 57 ALA CB 1 1
10 10145 1 1 57 ALA H H 10.057 20.556 -19.766 1.00 . A A . 57 ALA H 1 1
10 10146 1 1 57 ALA HA H 9.374 20.479 -22.444 1.00 . A A . 57 ALA HA 1 1
10 10147 1 1 57 ALA HB1 H 7.767 19.188 -21.631 1.00 . A A . 57 ALA HB1 1 1
10 10148 1 1 57 ALA HB2 H 8.187 19.706 -19.998 1.00 . A A . 57 ALA HB2 1 1
10 10149 1 1 57 ALA HB3 H 6.972 20.592 -20.918 1.00 . A A . 57 ALA HB3 1 1
10 10150 1 1 57 ALA N N 10.081 21.075 -20.597 1.00 . A A . 57 ALA N 1 1
10 10151 1 1 57 ALA O O 8.587 23.295 -21.199 1.00 . A A . 57 ALA O 1 1
10 10152 1 1 58 PRO C C 5.907 24.045 -22.661 1.00 . A A . 58 PRO C 1 1
10 10153 1 1 58 PRO CA C 7.078 23.604 -23.532 1.00 . A A . 58 PRO CA 1 1
10 10154 1 1 58 PRO CB C 6.592 23.233 -24.935 1.00 . A A . 58 PRO CB 1 1
10 10155 1 1 58 PRO CD C 7.442 21.229 -23.948 1.00 . A A . 58 PRO CD 1 1
10 10156 1 1 58 PRO CG C 6.396 21.757 -24.890 1.00 . A A . 58 PRO CG 1 1
10 10157 1 1 58 PRO HA H 7.798 24.407 -23.599 1.00 . A A . 58 PRO HA 1 1
10 10158 1 1 58 PRO HB2 H 5.666 23.750 -25.146 1.00 . A A . 58 PRO HB2 1 1
10 10159 1 1 58 PRO HB3 H 7.339 23.510 -25.664 1.00 . A A . 58 PRO HB3 1 1
10 10160 1 1 58 PRO HD2 H 7.062 20.380 -23.399 1.00 . A A . 58 PRO HD2 1 1
10 10161 1 1 58 PRO HD3 H 8.337 20.960 -24.491 1.00 . A A . 58 PRO HD3 1 1
10 10162 1 1 58 PRO HG2 H 5.408 21.529 -24.519 1.00 . A A . 58 PRO HG2 1 1
10 10163 1 1 58 PRO HG3 H 6.534 21.339 -25.876 1.00 . A A . 58 PRO HG3 1 1
10 10164 1 1 58 PRO N N 7.697 22.366 -23.048 1.00 . A A . 58 PRO N 1 1
10 10165 1 1 58 PRO O O 5.673 23.487 -21.589 1.00 . A A . 58 PRO O 1 1
10 10166 1 1 59 ASP C C 2.779 24.730 -22.678 1.00 . A A . 59 ASP C 1 1
10 10167 1 1 59 ASP CA C 4.024 25.564 -22.393 1.00 . A A . 59 ASP CA 1 1
10 10168 1 1 59 ASP CB C 3.769 27.026 -22.762 1.00 . A A . 59 ASP CB 1 1
10 10169 1 1 59 ASP CG C 4.365 27.990 -21.755 1.00 . A A . 59 ASP CG 1 1
10 10170 1 1 59 ASP H H 5.410 25.453 -23.990 1.00 . A A . 59 ASP H 1 1
10 10171 1 1 59 ASP HA H 4.250 25.502 -21.340 1.00 . A A . 59 ASP HA 1 1
10 10172 1 1 59 ASP HB2 H 4.207 27.229 -23.729 1.00 . A A . 59 ASP HB2 1 1
10 10173 1 1 59 ASP HB3 H 2.704 27.198 -22.811 1.00 . A A . 59 ASP HB3 1 1
10 10174 1 1 59 ASP N N 5.173 25.049 -23.129 1.00 . A A . 59 ASP N 1 1
10 10175 1 1 59 ASP O O 1.772 24.842 -21.978 1.00 . A A . 59 ASP O 1 1
10 10176 1 1 59 ASP OD1 O 5.501 27.743 -21.298 1.00 . A A . 59 ASP OD1 1 1
10 10177 1 1 59 ASP OD2 O 3.696 28.991 -21.422 1.00 . A A . 59 ASP OD2 1 1
10 10178 1 1 60 TRP C C 1.990 21.596 -23.688 1.00 . A A . 60 TRP C 1 1
10 10179 1 1 60 TRP CA C 1.732 23.045 -24.087 1.00 . A A . 60 TRP CA 1 1
10 10180 1 1 60 TRP CB C 1.481 23.135 -25.593 1.00 . A A . 60 TRP CB 1 1
10 10181 1 1 60 TRP CD1 C 3.610 23.942 -26.769 1.00 . A A . 60 TRP CD1 1 1
10 10182 1 1 60 TRP CD2 C 3.215 21.748 -26.983 1.00 . A A . 60 TRP CD2 1 1
10 10183 1 1 60 TRP CE2 C 4.405 22.060 -27.669 1.00 . A A . 60 TRP CE2 1 1
10 10184 1 1 60 TRP CE3 C 2.768 20.424 -26.978 1.00 . A A . 60 TRP CE3 1 1
10 10185 1 1 60 TRP CG C 2.723 22.966 -26.414 1.00 . A A . 60 TRP CG 1 1
10 10186 1 1 60 TRP CH2 C 4.688 19.807 -28.322 1.00 . A A . 60 TRP CH2 1 1
10 10187 1 1 60 TRP CZ2 C 5.149 21.095 -28.344 1.00 . A A . 60 TRP CZ2 1 1
10 10188 1 1 60 TRP CZ3 C 3.507 19.468 -27.648 1.00 . A A . 60 TRP CZ3 1 1
10 10189 1 1 60 TRP H H 3.684 23.853 -24.229 1.00 . A A . 60 TRP H 1 1
10 10190 1 1 60 TRP HA H 0.856 23.400 -23.563 1.00 . A A . 60 TRP HA 1 1
10 10191 1 1 60 TRP HB2 H 0.783 22.364 -25.882 1.00 . A A . 60 TRP HB2 1 1
10 10192 1 1 60 TRP HB3 H 1.058 24.103 -25.822 1.00 . A A . 60 TRP HB3 1 1
10 10193 1 1 60 TRP HD1 H 3.515 24.981 -26.491 1.00 . A A . 60 TRP HD1 1 1
10 10194 1 1 60 TRP HE1 H 5.381 23.902 -27.897 1.00 . A A . 60 TRP HE1 1 1
10 10195 1 1 60 TRP HE3 H 1.860 20.144 -26.463 1.00 . A A . 60 TRP HE3 1 1
10 10196 1 1 60 TRP HH2 H 5.233 19.028 -28.832 1.00 . A A . 60 TRP HH2 1 1
10 10197 1 1 60 TRP HZ2 H 6.062 21.340 -28.868 1.00 . A A . 60 TRP HZ2 1 1
10 10198 1 1 60 TRP HZ3 H 3.176 18.440 -27.655 1.00 . A A . 60 TRP HZ3 1 1
10 10199 1 1 60 TRP N N 2.854 23.897 -23.709 1.00 . A A . 60 TRP N 1 1
10 10200 1 1 60 TRP NE1 N 4.624 23.404 -27.524 1.00 . A A . 60 TRP NE1 1 1
10 10201 1 1 60 TRP O O 1.424 20.671 -24.272 1.00 . A A . 60 TRP O 1 1
10 10202 1 1 61 LEU C C 2.706 19.868 -20.778 1.00 . A A . 61 LEU C 1 1
10 10203 1 1 61 LEU CA C 3.180 20.068 -22.214 1.00 . A A . 61 LEU CA 1 1
10 10204 1 1 61 LEU CB C 4.689 19.834 -22.302 1.00 . A A . 61 LEU CB 1 1
10 10205 1 1 61 LEU CD1 C 4.413 17.382 -22.743 1.00 . A A . 61 LEU CD1 1 1
10 10206 1 1 61 LEU CD2 C 4.893 18.944 -24.637 1.00 . A A . 61 LEU CD2 1 1
10 10207 1 1 61 LEU CG C 5.136 18.652 -23.163 1.00 . A A . 61 LEU CG 1 1
10 10208 1 1 61 LEU H H 3.266 22.181 -22.265 1.00 . A A . 61 LEU H 1 1
10 10209 1 1 61 LEU HA H 2.675 19.355 -22.849 1.00 . A A . 61 LEU HA 1 1
10 10210 1 1 61 LEU HB2 H 5.138 20.727 -22.708 1.00 . A A . 61 LEU HB2 1 1
10 10211 1 1 61 LEU HB3 H 5.057 19.672 -21.299 1.00 . A A . 61 LEU HB3 1 1
10 10212 1 1 61 LEU HD11 H 4.817 16.541 -23.287 1.00 . A A . 61 LEU HD11 1 1
10 10213 1 1 61 LEU HD12 H 3.359 17.479 -22.961 1.00 . A A . 61 LEU HD12 1 1
10 10214 1 1 61 LEU HD13 H 4.548 17.225 -21.683 1.00 . A A . 61 LEU HD13 1 1
10 10215 1 1 61 LEU HD21 H 4.246 19.804 -24.732 1.00 . A A . 61 LEU HD21 1 1
10 10216 1 1 61 LEU HD22 H 4.424 18.088 -25.100 1.00 . A A . 61 LEU HD22 1 1
10 10217 1 1 61 LEU HD23 H 5.836 19.146 -25.124 1.00 . A A . 61 LEU HD23 1 1
10 10218 1 1 61 LEU HG H 6.196 18.494 -23.024 1.00 . A A . 61 LEU HG 1 1
10 10219 1 1 61 LEU N N 2.847 21.405 -22.691 1.00 . A A . 61 LEU N 1 1
10 10220 1 1 61 LEU O O 2.813 20.770 -19.948 1.00 . A A . 61 LEU O 1 1
10 10221 1 1 62 ALA C C 1.867 16.876 -18.850 1.00 . A A . 62 ALA C 1 1
10 10222 1 1 62 ALA CA C 1.698 18.361 -19.155 1.00 . A A . 62 ALA CA 1 1
10 10223 1 1 62 ALA CB C 0.239 18.768 -19.013 1.00 . A A . 62 ALA CB 1 1
10 10224 1 1 62 ALA H H 2.126 18.002 -21.197 1.00 . A A . 62 ALA H 1 1
10 10225 1 1 62 ALA HA H 2.276 18.933 -18.444 1.00 . A A . 62 ALA HA 1 1
10 10226 1 1 62 ALA HB1 H -0.363 18.192 -19.702 1.00 . A A . 62 ALA HB1 1 1
10 10227 1 1 62 ALA HB2 H -0.090 18.580 -18.002 1.00 . A A . 62 ALA HB2 1 1
10 10228 1 1 62 ALA HB3 H 0.135 19.819 -19.237 1.00 . A A . 62 ALA HB3 1 1
10 10229 1 1 62 ALA N N 2.184 18.680 -20.492 1.00 . A A . 62 ALA N 1 1
10 10230 1 1 62 ALA O O 2.208 16.087 -19.730 1.00 . A A . 62 ALA O 1 1
10 10231 1 1 63 ALA C C 0.933 14.846 -15.918 1.00 . A A . 63 ALA C 1 1
10 10232 1 1 63 ALA CA C 1.752 15.114 -17.176 1.00 . A A . 63 ALA CA 1 1
10 10233 1 1 63 ALA CB C 3.214 14.763 -16.941 1.00 . A A . 63 ALA CB 1 1
10 10234 1 1 63 ALA H H 1.359 17.180 -16.940 1.00 . A A . 63 ALA H 1 1
10 10235 1 1 63 ALA HA H 1.381 14.489 -17.975 1.00 . A A . 63 ALA HA 1 1
10 10236 1 1 63 ALA HB1 H 3.835 15.356 -17.597 1.00 . A A . 63 ALA HB1 1 1
10 10237 1 1 63 ALA HB2 H 3.473 14.970 -15.914 1.00 . A A . 63 ALA HB2 1 1
10 10238 1 1 63 ALA HB3 H 3.370 13.715 -17.148 1.00 . A A . 63 ALA HB3 1 1
10 10239 1 1 63 ALA N N 1.627 16.504 -17.597 1.00 . A A . 63 ALA N 1 1
10 10240 1 1 63 ALA O O 1.164 15.457 -14.875 1.00 . A A . 63 ALA O 1 1
10 10241 1 1 64 GLU C C -0.716 12.111 -14.522 1.00 . A A . 64 GLU C 1 1
10 10242 1 1 64 GLU CA C -0.877 13.582 -14.894 1.00 . A A . 64 GLU CA 1 1
10 10243 1 1 64 GLU CB C -2.342 13.879 -15.223 1.00 . A A . 64 GLU CB 1 1
10 10244 1 1 64 GLU CD C -3.962 15.142 -13.753 1.00 . A A . 64 GLU CD 1 1
10 10245 1 1 64 GLU CG C -2.812 15.239 -14.736 1.00 . A A . 64 GLU CG 1 1
10 10246 1 1 64 GLU H H -0.159 13.476 -16.883 1.00 . A A . 64 GLU H 1 1
10 10247 1 1 64 GLU HA H -0.577 14.189 -14.053 1.00 . A A . 64 GLU HA 1 1
10 10248 1 1 64 GLU HB2 H -2.473 13.838 -16.294 1.00 . A A . 64 GLU HB2 1 1
10 10249 1 1 64 GLU HB3 H -2.961 13.122 -14.764 1.00 . A A . 64 GLU HB3 1 1
10 10250 1 1 64 GLU HG2 H -1.986 15.739 -14.251 1.00 . A A . 64 GLU HG2 1 1
10 10251 1 1 64 GLU HG3 H -3.133 15.821 -15.587 1.00 . A A . 64 GLU HG3 1 1
10 10252 1 1 64 GLU N N -0.023 13.929 -16.024 1.00 . A A . 64 GLU N 1 1
10 10253 1 1 64 GLU O O -0.246 11.293 -15.313 1.00 . A A . 64 GLU O 1 1
10 10254 1 1 64 GLU OE1 O -4.919 14.389 -14.031 1.00 . A A . 64 GLU OE1 1 1
10 10255 1 1 64 GLU OE2 O -3.905 15.818 -12.705 1.00 . A A . 64 GLU OE2 1 1
10 10256 1 1 65 PRO C C -2.012 9.456 -13.470 1.00 . A A . 65 PRO C 1 1
10 10257 1 1 65 PRO CA C -1.025 10.393 -12.783 1.00 . A A . 65 PRO CA 1 1
10 10258 1 1 65 PRO CB C -1.371 10.539 -11.299 1.00 . A A . 65 PRO CB 1 1
10 10259 1 1 65 PRO CD C -1.685 12.690 -12.293 1.00 . A A . 65 PRO CD 1 1
10 10260 1 1 65 PRO CG C -2.205 11.771 -11.223 1.00 . A A . 65 PRO CG 1 1
10 10261 1 1 65 PRO HA H -0.025 9.998 -12.884 1.00 . A A . 65 PRO HA 1 1
10 10262 1 1 65 PRO HB2 H -1.919 9.668 -10.967 1.00 . A A . 65 PRO HB2 1 1
10 10263 1 1 65 PRO HB3 H -0.463 10.641 -10.722 1.00 . A A . 65 PRO HB3 1 1
10 10264 1 1 65 PRO HD2 H -2.492 13.267 -12.720 1.00 . A A . 65 PRO HD2 1 1
10 10265 1 1 65 PRO HD3 H -0.923 13.342 -11.893 1.00 . A A . 65 PRO HD3 1 1
10 10266 1 1 65 PRO HG2 H -3.240 11.525 -11.410 1.00 . A A . 65 PRO HG2 1 1
10 10267 1 1 65 PRO HG3 H -2.096 12.228 -10.251 1.00 . A A . 65 PRO HG3 1 1
10 10268 1 1 65 PRO N N -1.115 11.766 -13.289 1.00 . A A . 65 PRO N 1 1
10 10269 1 1 65 PRO O O -2.705 9.849 -14.409 1.00 . A A . 65 PRO O 1 1
10 10270 1 1 66 TYR C C -2.776 7.111 -15.076 1.00 . A A . 66 TYR C 1 1
10 10271 1 1 66 TYR CA C -2.974 7.223 -13.567 1.00 . A A . 66 TYR CA 1 1
10 10272 1 1 66 TYR CB C -4.427 7.585 -13.258 1.00 . A A . 66 TYR CB 1 1
10 10273 1 1 66 TYR CD1 C -4.931 5.590 -11.794 1.00 . A A . 66 TYR CD1 1 1
10 10274 1 1 66 TYR CD2 C -6.428 6.079 -13.584 1.00 . A A . 66 TYR CD2 1 1
10 10275 1 1 66 TYR CE1 C -5.705 4.503 -11.437 1.00 . A A . 66 TYR CE1 1 1
10 10276 1 1 66 TYR CE2 C -7.208 4.995 -13.233 1.00 . A A . 66 TYR CE2 1 1
10 10277 1 1 66 TYR CG C -5.278 6.396 -12.871 1.00 . A A . 66 TYR CG 1 1
10 10278 1 1 66 TYR CZ C -6.843 4.209 -12.160 1.00 . A A . 66 TYR CZ 1 1
10 10279 1 1 66 TYR H H -1.495 7.963 -12.246 1.00 . A A . 66 TYR H 1 1
10 10280 1 1 66 TYR HA H -2.746 6.269 -13.114 1.00 . A A . 66 TYR HA 1 1
10 10281 1 1 66 TYR HB2 H -4.449 8.288 -12.439 1.00 . A A . 66 TYR HB2 1 1
10 10282 1 1 66 TYR HB3 H -4.871 8.041 -14.130 1.00 . A A . 66 TYR HB3 1 1
10 10283 1 1 66 TYR HD1 H -4.040 5.823 -11.230 1.00 . A A . 66 TYR HD1 1 1
10 10284 1 1 66 TYR HD2 H -6.711 6.696 -14.424 1.00 . A A . 66 TYR HD2 1 1
10 10285 1 1 66 TYR HE1 H -5.420 3.888 -10.596 1.00 . A A . 66 TYR HE1 1 1
10 10286 1 1 66 TYR HE2 H -8.099 4.764 -13.799 1.00 . A A . 66 TYR HE2 1 1
10 10287 1 1 66 TYR HH H -8.320 3.414 -11.220 1.00 . A A . 66 TYR HH 1 1
10 10288 1 1 66 TYR N N -2.072 8.217 -12.996 1.00 . A A . 66 TYR N 1 1
10 10289 1 1 66 TYR O O -3.207 6.141 -15.697 1.00 . A A . 66 TYR O 1 1
10 10290 1 1 66 TYR OH O -7.617 3.127 -11.809 1.00 . A A . 66 TYR OH 1 1
11 10291 1 1 1 ALA C C 3.512 0.918 -2.367 1.00 . A A . 1 ALA C 1 1
11 10292 1 1 1 ALA CA C 4.706 1.352 -1.523 1.00 . A A . 1 ALA CA 1 1
11 10293 1 1 1 ALA CB C 5.891 0.429 -1.766 1.00 . A A . 1 ALA CB 1 1
11 10294 1 1 1 ALA H1 H 4.616 0.615 0.459 1.00 . A A . 1 ALA H1 1 1
11 10295 1 1 1 ALA HA H 4.995 2.352 -1.813 1.00 . A A . 1 ALA HA 1 1
11 10296 1 1 1 ALA HB1 H 5.600 -0.590 -1.556 1.00 . A A . 1 ALA HB1 1 1
11 10297 1 1 1 ALA HB2 H 6.205 0.510 -2.795 1.00 . A A . 1 ALA HB2 1 1
11 10298 1 1 1 ALA HB3 H 6.706 0.712 -1.117 1.00 . A A . 1 ALA HB3 1 1
11 10299 1 1 1 ALA N N 4.366 1.376 -0.105 1.00 . A A . 1 ALA N 1 1
11 10300 1 1 1 ALA O O 3.484 -0.177 -2.928 1.00 . A A . 1 ALA O 1 1
11 10301 1 1 2 PRO C C 1.546 1.514 -4.735 1.00 . A A . 2 PRO C 1 1
11 10302 1 1 2 PRO CA C 1.287 1.523 -3.233 1.00 . A A . 2 PRO CA 1 1
11 10303 1 1 2 PRO CB C 0.360 2.683 -2.857 1.00 . A A . 2 PRO CB 1 1
11 10304 1 1 2 PRO CD C 2.468 3.119 -1.816 1.00 . A A . 2 PRO CD 1 1
11 10305 1 1 2 PRO CG C 1.278 3.784 -2.451 1.00 . A A . 2 PRO CG 1 1
11 10306 1 1 2 PRO HA H 0.832 0.588 -2.942 1.00 . A A . 2 PRO HA 1 1
11 10307 1 1 2 PRO HB2 H -0.238 2.961 -3.713 1.00 . A A . 2 PRO HB2 1 1
11 10308 1 1 2 PRO HB3 H -0.283 2.385 -2.043 1.00 . A A . 2 PRO HB3 1 1
11 10309 1 1 2 PRO HD2 H 3.369 3.675 -2.029 1.00 . A A . 2 PRO HD2 1 1
11 10310 1 1 2 PRO HD3 H 2.323 3.026 -0.750 1.00 . A A . 2 PRO HD3 1 1
11 10311 1 1 2 PRO HG2 H 1.582 4.347 -3.320 1.00 . A A . 2 PRO HG2 1 1
11 10312 1 1 2 PRO HG3 H 0.784 4.428 -1.738 1.00 . A A . 2 PRO HG3 1 1
11 10313 1 1 2 PRO N N 2.502 1.795 -2.459 1.00 . A A . 2 PRO N 1 1
11 10314 1 1 2 PRO O O 2.654 1.806 -5.185 1.00 . A A . 2 PRO O 1 1
11 10315 1 1 3 ALA C C 0.373 2.506 -7.573 1.00 . A A . 3 ALA C 1 1
11 10316 1 1 3 ALA CA C 0.634 1.134 -6.959 1.00 . A A . 3 ALA CA 1 1
11 10317 1 1 3 ALA CB C -0.328 0.105 -7.535 1.00 . A A . 3 ALA CB 1 1
11 10318 1 1 3 ALA H H -0.341 0.957 -5.089 1.00 . A A . 3 ALA H 1 1
11 10319 1 1 3 ALA HA H 1.640 0.827 -7.204 1.00 . A A . 3 ALA HA 1 1
11 10320 1 1 3 ALA HB1 H -0.118 -0.863 -7.103 1.00 . A A . 3 ALA HB1 1 1
11 10321 1 1 3 ALA HB2 H -1.343 0.392 -7.302 1.00 . A A . 3 ALA HB2 1 1
11 10322 1 1 3 ALA HB3 H -0.203 0.056 -8.606 1.00 . A A . 3 ALA HB3 1 1
11 10323 1 1 3 ALA N N 0.517 1.179 -5.507 1.00 . A A . 3 ALA N 1 1
11 10324 1 1 3 ALA O O -0.719 3.058 -7.441 1.00 . A A . 3 ALA O 1 1
11 10325 1 1 4 ARG C C 1.906 4.354 -10.260 1.00 . A A . 4 ARG C 1 1
11 10326 1 1 4 ARG CA C 1.264 4.359 -8.875 1.00 . A A . 4 ARG CA 1 1
11 10327 1 1 4 ARG CB C 1.916 5.432 -8.002 1.00 . A A . 4 ARG CB 1 1
11 10328 1 1 4 ARG CD C 0.026 6.562 -6.790 1.00 . A A . 4 ARG CD 1 1
11 10329 1 1 4 ARG CG C 1.223 5.633 -6.664 1.00 . A A . 4 ARG CG 1 1
11 10330 1 1 4 ARG CZ C -1.645 5.672 -5.222 1.00 . A A . 4 ARG CZ 1 1
11 10331 1 1 4 ARG H H 2.230 2.561 -8.314 1.00 . A A . 4 ARG H 1 1
11 10332 1 1 4 ARG HA H 0.212 4.582 -8.980 1.00 . A A . 4 ARG HA 1 1
11 10333 1 1 4 ARG HB2 H 2.942 5.152 -7.813 1.00 . A A . 4 ARG HB2 1 1
11 10334 1 1 4 ARG HB3 H 1.900 6.371 -8.536 1.00 . A A . 4 ARG HB3 1 1
11 10335 1 1 4 ARG HD2 H 0.161 7.395 -6.116 1.00 . A A . 4 ARG HD2 1 1
11 10336 1 1 4 ARG HD3 H -0.024 6.926 -7.806 1.00 . A A . 4 ARG HD3 1 1
11 10337 1 1 4 ARG HE H -1.784 5.580 -7.210 1.00 . A A . 4 ARG HE 1 1
11 10338 1 1 4 ARG HG2 H 0.884 4.675 -6.298 1.00 . A A . 4 ARG HG2 1 1
11 10339 1 1 4 ARG HG3 H 1.928 6.059 -5.966 1.00 . A A . 4 ARG HG3 1 1
11 10340 1 1 4 ARG HH11 H -0.044 6.546 -4.353 1.00 . A A . 4 ARG HH11 1 1
11 10341 1 1 4 ARG HH12 H -1.230 5.915 -3.259 1.00 . A A . 4 ARG HH12 1 1
11 10342 1 1 4 ARG HH21 H -3.352 4.745 -5.780 1.00 . A A . 4 ARG HH21 1 1
11 10343 1 1 4 ARG HH22 H -3.111 4.890 -4.072 1.00 . A A . 4 ARG HH22 1 1
11 10344 1 1 4 ARG N N 1.383 3.050 -8.243 1.00 . A A . 4 ARG N 1 1
11 10345 1 1 4 ARG NE N -1.227 5.888 -6.465 1.00 . A A . 4 ARG NE 1 1
11 10346 1 1 4 ARG NH1 N -0.913 6.077 -4.194 1.00 . A A . 4 ARG NH1 1 1
11 10347 1 1 4 ARG NH2 N -2.798 5.051 -5.007 1.00 . A A . 4 ARG NH2 1 1
11 10348 1 1 4 ARG O O 2.815 3.570 -10.531 1.00 . A A . 4 ARG O 1 1
11 10349 1 1 5 PHE C C 2.005 6.785 -12.948 1.00 . A A . 5 PHE C 1 1
11 10350 1 1 5 PHE CA C 1.951 5.331 -12.489 1.00 . A A . 5 PHE CA 1 1
11 10351 1 1 5 PHE CB C 1.090 4.512 -13.452 1.00 . A A . 5 PHE CB 1 1
11 10352 1 1 5 PHE CD1 C 1.146 2.179 -12.530 1.00 . A A . 5 PHE CD1 1 1
11 10353 1 1 5 PHE CD2 C 2.217 2.598 -14.618 1.00 . A A . 5 PHE CD2 1 1
11 10354 1 1 5 PHE CE1 C 1.515 0.849 -12.603 1.00 . A A . 5 PHE CE1 1 1
11 10355 1 1 5 PHE CE2 C 2.588 1.269 -14.698 1.00 . A A . 5 PHE CE2 1 1
11 10356 1 1 5 PHE CG C 1.492 3.067 -13.535 1.00 . A A . 5 PHE CG 1 1
11 10357 1 1 5 PHE CZ C 2.237 0.393 -13.688 1.00 . A A . 5 PHE CZ 1 1
11 10358 1 1 5 PHE H H 0.699 5.833 -10.856 1.00 . A A . 5 PHE H 1 1
11 10359 1 1 5 PHE HA H 2.953 4.930 -12.484 1.00 . A A . 5 PHE HA 1 1
11 10360 1 1 5 PHE HB2 H 0.061 4.551 -13.126 1.00 . A A . 5 PHE HB2 1 1
11 10361 1 1 5 PHE HB3 H 1.166 4.937 -14.441 1.00 . A A . 5 PHE HB3 1 1
11 10362 1 1 5 PHE HD1 H 0.581 2.534 -11.679 1.00 . A A . 5 PHE HD1 1 1
11 10363 1 1 5 PHE HD2 H 2.493 3.281 -15.408 1.00 . A A . 5 PHE HD2 1 1
11 10364 1 1 5 PHE HE1 H 1.239 0.167 -11.812 1.00 . A A . 5 PHE HE1 1 1
11 10365 1 1 5 PHE HE2 H 3.153 0.915 -15.547 1.00 . A A . 5 PHE HE2 1 1
11 10366 1 1 5 PHE HZ H 2.526 -0.645 -13.748 1.00 . A A . 5 PHE HZ 1 1
11 10367 1 1 5 PHE N N 1.425 5.235 -11.132 1.00 . A A . 5 PHE N 1 1
11 10368 1 1 5 PHE O O 1.636 7.697 -12.207 1.00 . A A . 5 PHE O 1 1
11 10369 1 1 6 CYS C C 2.251 8.330 -16.228 1.00 . A A . 6 CYS C 1 1
11 10370 1 1 6 CYS CA C 2.574 8.336 -14.736 1.00 . A A . 6 CYS CA 1 1
11 10371 1 1 6 CYS CB C 3.978 8.898 -14.509 1.00 . A A . 6 CYS CB 1 1
11 10372 1 1 6 CYS H H 2.748 6.227 -14.719 1.00 . A A . 6 CYS H 1 1
11 10373 1 1 6 CYS HA H 1.858 8.965 -14.229 1.00 . A A . 6 CYS HA 1 1
11 10374 1 1 6 CYS HB2 H 4.706 8.153 -14.795 1.00 . A A . 6 CYS HB2 1 1
11 10375 1 1 6 CYS HB3 H 4.110 9.776 -15.124 1.00 . A A . 6 CYS HB3 1 1
11 10376 1 1 6 CYS N N 2.469 6.994 -14.176 1.00 . A A . 6 CYS N 1 1
11 10377 1 1 6 CYS O O 2.785 7.520 -16.986 1.00 . A A . 6 CYS O 1 1
11 10378 1 1 6 CYS SG S 4.320 9.371 -12.784 1.00 . A A . 6 CYS SG 1 1
11 10379 1 1 7 VAL C C 1.363 10.694 -18.625 1.00 . A A . 7 VAL C 1 1
11 10380 1 1 7 VAL CA C 0.980 9.338 -18.042 1.00 . A A . 7 VAL CA 1 1
11 10381 1 1 7 VAL CB C -0.535 9.127 -18.216 1.00 . A A . 7 VAL CB 1 1
11 10382 1 1 7 VAL CG1 C -0.899 7.666 -17.997 1.00 . A A . 7 VAL CG1 1 1
11 10383 1 1 7 VAL CG2 C -1.311 10.027 -17.267 1.00 . A A . 7 VAL CG2 1 1
11 10384 1 1 7 VAL H H 0.982 9.856 -15.990 1.00 . A A . 7 VAL H 1 1
11 10385 1 1 7 VAL HA H 1.496 8.563 -18.590 1.00 . A A . 7 VAL HA 1 1
11 10386 1 1 7 VAL HB H -0.802 9.393 -19.229 1.00 . A A . 7 VAL HB 1 1
11 10387 1 1 7 VAL HG11 H -1.401 7.285 -18.874 1.00 . A A . 7 VAL HG11 1 1
11 10388 1 1 7 VAL HG12 H -0.001 7.094 -17.817 1.00 . A A . 7 VAL HG12 1 1
11 10389 1 1 7 VAL HG13 H -1.556 7.584 -17.143 1.00 . A A . 7 VAL HG13 1 1
11 10390 1 1 7 VAL HG21 H -1.119 9.727 -16.247 1.00 . A A . 7 VAL HG21 1 1
11 10391 1 1 7 VAL HG22 H -0.998 11.051 -17.406 1.00 . A A . 7 VAL HG22 1 1
11 10392 1 1 7 VAL HG23 H -2.368 9.943 -17.473 1.00 . A A . 7 VAL HG23 1 1
11 10393 1 1 7 VAL N N 1.373 9.238 -16.642 1.00 . A A . 7 VAL N 1 1
11 10394 1 1 7 VAL O O 1.414 11.696 -17.911 1.00 . A A . 7 VAL O 1 1
11 10395 1 1 8 TYR C C 0.973 12.340 -21.652 1.00 . A A . 8 TYR C 1 1
11 10396 1 1 8 TYR CA C 2.012 11.952 -20.604 1.00 . A A . 8 TYR CA 1 1
11 10397 1 1 8 TYR CB C 3.383 11.793 -21.264 1.00 . A A . 8 TYR CB 1 1
11 10398 1 1 8 TYR CD1 C 4.549 13.502 -19.816 1.00 . A A . 8 TYR CD1 1 1
11 10399 1 1 8 TYR CD2 C 4.873 13.618 -22.174 1.00 . A A . 8 TYR CD2 1 1
11 10400 1 1 8 TYR CE1 C 5.372 14.598 -19.644 1.00 . A A . 8 TYR CE1 1 1
11 10401 1 1 8 TYR CE2 C 5.698 14.713 -22.012 1.00 . A A . 8 TYR CE2 1 1
11 10402 1 1 8 TYR CG C 4.285 12.993 -21.082 1.00 . A A . 8 TYR CG 1 1
11 10403 1 1 8 TYR CZ C 5.944 15.200 -20.745 1.00 . A A . 8 TYR CZ 1 1
11 10404 1 1 8 TYR H H 1.574 9.887 -20.441 1.00 . A A . 8 TYR H 1 1
11 10405 1 1 8 TYR HA H 2.069 12.735 -19.863 1.00 . A A . 8 TYR HA 1 1
11 10406 1 1 8 TYR HB2 H 3.883 10.936 -20.839 1.00 . A A . 8 TYR HB2 1 1
11 10407 1 1 8 TYR HB3 H 3.249 11.637 -22.324 1.00 . A A . 8 TYR HB3 1 1
11 10408 1 1 8 TYR HD1 H 4.099 13.029 -18.955 1.00 . A A . 8 TYR HD1 1 1
11 10409 1 1 8 TYR HD2 H 4.677 13.234 -23.165 1.00 . A A . 8 TYR HD2 1 1
11 10410 1 1 8 TYR HE1 H 5.565 14.980 -18.652 1.00 . A A . 8 TYR HE1 1 1
11 10411 1 1 8 TYR HE2 H 6.146 15.185 -22.874 1.00 . A A . 8 TYR HE2 1 1
11 10412 1 1 8 TYR HH H 6.241 17.096 -20.622 1.00 . A A . 8 TYR HH 1 1
11 10413 1 1 8 TYR N N 1.632 10.719 -19.925 1.00 . A A . 8 TYR N 1 1
11 10414 1 1 8 TYR O O 0.547 11.511 -22.457 1.00 . A A . 8 TYR O 1 1
11 10415 1 1 8 TYR OH O 6.765 16.292 -20.580 1.00 . A A . 8 TYR OH 1 1
11 10416 1 1 9 TYR C C 0.164 15.217 -23.445 1.00 . A A . 9 TYR C 1 1
11 10417 1 1 9 TYR CA C -0.421 14.104 -22.581 1.00 . A A . 9 TYR CA 1 1
11 10418 1 1 9 TYR CB C -1.655 14.617 -21.837 1.00 . A A . 9 TYR CB 1 1
11 10419 1 1 9 TYR CD1 C -3.359 12.770 -22.090 1.00 . A A . 9 TYR CD1 1 1
11 10420 1 1 9 TYR CD2 C -2.500 13.218 -19.912 1.00 . A A . 9 TYR CD2 1 1
11 10421 1 1 9 TYR CE1 C -4.152 11.763 -21.575 1.00 . A A . 9 TYR CE1 1 1
11 10422 1 1 9 TYR CE2 C -3.289 12.211 -19.389 1.00 . A A . 9 TYR CE2 1 1
11 10423 1 1 9 TYR CG C -2.521 13.515 -21.269 1.00 . A A . 9 TYR CG 1 1
11 10424 1 1 9 TYR CZ C -4.113 11.487 -20.225 1.00 . A A . 9 TYR CZ 1 1
11 10425 1 1 9 TYR H H 0.945 14.218 -20.969 1.00 . A A . 9 TYR H 1 1
11 10426 1 1 9 TYR HA H -0.713 13.284 -23.220 1.00 . A A . 9 TYR HA 1 1
11 10427 1 1 9 TYR HB2 H -1.339 15.244 -21.018 1.00 . A A . 9 TYR HB2 1 1
11 10428 1 1 9 TYR HB3 H -2.261 15.199 -22.516 1.00 . A A . 9 TYR HB3 1 1
11 10429 1 1 9 TYR HD1 H -3.386 12.989 -23.148 1.00 . A A . 9 TYR HD1 1 1
11 10430 1 1 9 TYR HD2 H -1.853 13.787 -19.260 1.00 . A A . 9 TYR HD2 1 1
11 10431 1 1 9 TYR HE1 H -4.798 11.196 -22.230 1.00 . A A . 9 TYR HE1 1 1
11 10432 1 1 9 TYR HE2 H -3.259 11.995 -18.331 1.00 . A A . 9 TYR HE2 1 1
11 10433 1 1 9 TYR HH H -5.728 10.856 -19.394 1.00 . A A . 9 TYR HH 1 1
11 10434 1 1 9 TYR N N 0.570 13.605 -21.635 1.00 . A A . 9 TYR N 1 1
11 10435 1 1 9 TYR O O 1.298 15.649 -23.237 1.00 . A A . 9 TYR O 1 1
11 10436 1 1 9 TYR OH O -4.901 10.484 -19.708 1.00 . A A . 9 TYR OH 1 1
11 10437 1 1 10 ASP C C -1.176 17.897 -25.310 1.00 . A A . 10 ASP C 1 1
11 10438 1 1 10 ASP CA C -0.180 16.741 -25.311 1.00 . A A . 10 ASP CA 1 1
11 10439 1 1 10 ASP CB C -0.008 16.202 -26.732 1.00 . A A . 10 ASP CB 1 1
11 10440 1 1 10 ASP CG C 1.359 16.515 -27.308 1.00 . A A . 10 ASP CG 1 1
11 10441 1 1 10 ASP H H -1.513 15.292 -24.531 1.00 . A A . 10 ASP H 1 1
11 10442 1 1 10 ASP HA H 0.772 17.103 -24.956 1.00 . A A . 10 ASP HA 1 1
11 10443 1 1 10 ASP HB2 H -0.136 15.129 -26.721 1.00 . A A . 10 ASP HB2 1 1
11 10444 1 1 10 ASP HB3 H -0.759 16.643 -27.371 1.00 . A A . 10 ASP HB3 1 1
11 10445 1 1 10 ASP N N -0.618 15.677 -24.415 1.00 . A A . 10 ASP N 1 1
11 10446 1 1 10 ASP O O -2.365 17.706 -25.056 1.00 . A A . 10 ASP O 1 1
11 10447 1 1 10 ASP OD1 O 2.354 16.416 -26.561 1.00 . A A . 10 ASP OD1 1 1
11 10448 1 1 10 ASP OD2 O 1.433 16.859 -28.507 1.00 . A A . 10 ASP OD2 1 1
11 10449 1 1 11 GLY C C -2.768 20.066 -26.488 1.00 . A A . 11 GLY C 1 1
11 10450 1 1 11 GLY CA C -1.541 20.267 -25.620 1.00 . A A . 11 GLY CA 1 1
11 10451 1 1 11 GLY H H 0.274 19.191 -25.790 1.00 . A A . 11 GLY H 1 1
11 10452 1 1 11 GLY HA2 H -1.858 20.489 -24.612 1.00 . A A . 11 GLY HA2 1 1
11 10453 1 1 11 GLY HA3 H -0.978 21.105 -26.003 1.00 . A A . 11 GLY HA3 1 1
11 10454 1 1 11 GLY N N -0.682 19.098 -25.595 1.00 . A A . 11 GLY N 1 1
11 10455 1 1 11 GLY O O -2.684 20.118 -27.715 1.00 . A A . 11 GLY O 1 1
11 10456 1 1 12 HIS C C -6.344 19.587 -25.610 1.00 . A A . 12 HIS C 1 1
11 10457 1 1 12 HIS CA C -5.161 19.625 -26.572 1.00 . A A . 12 HIS CA 1 1
11 10458 1 1 12 HIS CB C -5.098 18.324 -27.373 1.00 . A A . 12 HIS CB 1 1
11 10459 1 1 12 HIS CD2 C -5.293 19.481 -29.686 1.00 . A A . 12 HIS CD2 1 1
11 10460 1 1 12 HIS CE1 C -3.994 18.135 -30.829 1.00 . A A . 12 HIS CE1 1 1
11 10461 1 1 12 HIS CG C -4.841 18.532 -28.834 1.00 . A A . 12 HIS CG 1 1
11 10462 1 1 12 HIS H H -3.914 19.806 -24.870 1.00 . A A . 12 HIS H 1 1
11 10463 1 1 12 HIS HA H -5.293 20.451 -27.253 1.00 . A A . 12 HIS HA 1 1
11 10464 1 1 12 HIS HB2 H -4.304 17.706 -26.982 1.00 . A A . 12 HIS HB2 1 1
11 10465 1 1 12 HIS HB3 H -6.038 17.801 -27.272 1.00 . A A . 12 HIS HB3 1 1
11 10466 1 1 12 HIS HD1 H -3.552 16.917 -29.245 1.00 . A A . 12 HIS HD1 1 1
11 10467 1 1 12 HIS HD2 H -5.956 20.300 -29.442 1.00 . A A . 12 HIS HD2 1 1
11 10468 1 1 12 HIS HE1 H -3.440 17.684 -31.638 1.00 . A A . 12 HIS HE1 1 1
11 10469 1 1 12 HIS N N -3.911 19.835 -25.850 1.00 . A A . 12 HIS N 1 1
11 10470 1 1 12 HIS ND1 N -4.030 17.703 -29.581 1.00 . A A . 12 HIS ND1 1 1
11 10471 1 1 12 HIS NE2 N -4.753 19.212 -30.919 1.00 . A A . 12 HIS NE2 1 1
11 10472 1 1 12 HIS O O -6.324 18.866 -24.611 1.00 . A A . 12 HIS O 1 1
11 10473 1 1 13 LEU C C -9.092 19.024 -24.783 1.00 . A A . 13 LEU C 1 1
11 10474 1 1 13 LEU CA C -8.567 20.425 -25.078 1.00 . A A . 13 LEU CA 1 1
11 10475 1 1 13 LEU CB C -9.654 21.257 -25.760 1.00 . A A . 13 LEU CB 1 1
11 10476 1 1 13 LEU CD1 C -8.506 23.421 -25.230 1.00 . A A . 13 LEU CD1 1 1
11 10477 1 1 13 LEU CD2 C -10.858 23.433 -26.080 1.00 . A A . 13 LEU CD2 1 1
11 10478 1 1 13 LEU CG C -9.835 22.683 -25.239 1.00 . A A . 13 LEU CG 1 1
11 10479 1 1 13 LEU H H -7.332 20.921 -26.724 1.00 . A A . 13 LEU H 1 1
11 10480 1 1 13 LEU HA H -8.295 20.898 -24.146 1.00 . A A . 13 LEU HA 1 1
11 10481 1 1 13 LEU HB2 H -9.414 21.318 -26.811 1.00 . A A . 13 LEU HB2 1 1
11 10482 1 1 13 LEU HB3 H -10.593 20.737 -25.637 1.00 . A A . 13 LEU HB3 1 1
11 10483 1 1 13 LEU HD11 H -8.118 23.476 -26.236 1.00 . A A . 13 LEU HD11 1 1
11 10484 1 1 13 LEU HD12 H -7.804 22.892 -24.602 1.00 . A A . 13 LEU HD12 1 1
11 10485 1 1 13 LEU HD13 H -8.651 24.420 -24.844 1.00 . A A . 13 LEU HD13 1 1
11 10486 1 1 13 LEU HD21 H -10.864 23.031 -27.082 1.00 . A A . 13 LEU HD21 1 1
11 10487 1 1 13 LEU HD22 H -10.598 24.480 -26.113 1.00 . A A . 13 LEU HD22 1 1
11 10488 1 1 13 LEU HD23 H -11.838 23.319 -25.640 1.00 . A A . 13 LEU HD23 1 1
11 10489 1 1 13 LEU HG H -10.201 22.644 -24.222 1.00 . A A . 13 LEU HG 1 1
11 10490 1 1 13 LEU N N -7.374 20.369 -25.916 1.00 . A A . 13 LEU N 1 1
11 10491 1 1 13 LEU O O -8.773 18.057 -25.474 1.00 . A A . 13 LEU O 1 1
11 10492 1 1 14 PRO C C -11.547 17.128 -24.321 1.00 . A A . 14 PRO C 1 1
11 10493 1 1 14 PRO CA C -10.509 17.633 -23.324 1.00 . A A . 14 PRO CA 1 1
11 10494 1 1 14 PRO CB C -11.170 17.960 -21.983 1.00 . A A . 14 PRO CB 1 1
11 10495 1 1 14 PRO CD C -10.342 20.022 -22.864 1.00 . A A . 14 PRO CD 1 1
11 10496 1 1 14 PRO CG C -11.452 19.422 -22.046 1.00 . A A . 14 PRO CG 1 1
11 10497 1 1 14 PRO HA H -9.753 16.875 -23.179 1.00 . A A . 14 PRO HA 1 1
11 10498 1 1 14 PRO HB2 H -12.080 17.386 -21.878 1.00 . A A . 14 PRO HB2 1 1
11 10499 1 1 14 PRO HB3 H -10.493 17.723 -21.176 1.00 . A A . 14 PRO HB3 1 1
11 10500 1 1 14 PRO HD2 H -10.712 20.851 -23.450 1.00 . A A . 14 PRO HD2 1 1
11 10501 1 1 14 PRO HD3 H -9.532 20.341 -22.225 1.00 . A A . 14 PRO HD3 1 1
11 10502 1 1 14 PRO HG2 H -12.405 19.592 -22.524 1.00 . A A . 14 PRO HG2 1 1
11 10503 1 1 14 PRO HG3 H -11.450 19.839 -21.050 1.00 . A A . 14 PRO HG3 1 1
11 10504 1 1 14 PRO N N -9.919 18.911 -23.733 1.00 . A A . 14 PRO N 1 1
11 10505 1 1 14 PRO O O -12.025 15.999 -24.215 1.00 . A A . 14 PRO O 1 1
11 10506 1 1 15 ALA C C -12.232 16.777 -27.410 1.00 . A A . 15 ALA C 1 1
11 10507 1 1 15 ALA CA C -12.871 17.610 -26.305 1.00 . A A . 15 ALA CA 1 1
11 10508 1 1 15 ALA CB C -13.513 18.860 -26.888 1.00 . A A . 15 ALA CB 1 1
11 10509 1 1 15 ALA H H -11.475 18.859 -25.319 1.00 . A A . 15 ALA H 1 1
11 10510 1 1 15 ALA HA H -13.645 17.026 -25.829 1.00 . A A . 15 ALA HA 1 1
11 10511 1 1 15 ALA HB1 H -13.006 19.735 -26.506 1.00 . A A . 15 ALA HB1 1 1
11 10512 1 1 15 ALA HB2 H -13.432 18.838 -27.964 1.00 . A A . 15 ALA HB2 1 1
11 10513 1 1 15 ALA HB3 H -14.554 18.895 -26.605 1.00 . A A . 15 ALA HB3 1 1
11 10514 1 1 15 ALA N N -11.891 17.972 -25.288 1.00 . A A . 15 ALA N 1 1
11 10515 1 1 15 ALA O O -12.893 15.950 -28.041 1.00 . A A . 15 ALA O 1 1
11 10516 1 1 16 THR C C -8.827 15.866 -28.187 1.00 . A A . 16 THR C 1 1
11 10517 1 1 16 THR CA C -10.214 16.270 -28.674 1.00 . A A . 16 THR CA 1 1
11 10518 1 1 16 THR CB C -10.071 17.107 -29.959 1.00 . A A . 16 THR CB 1 1
11 10519 1 1 16 THR CG2 C -11.347 17.055 -30.784 1.00 . A A . 16 THR CG2 1 1
11 10520 1 1 16 THR H H -10.470 17.671 -27.108 1.00 . A A . 16 THR H 1 1
11 10521 1 1 16 THR HA H -10.776 15.378 -28.911 1.00 . A A . 16 THR HA 1 1
11 10522 1 1 16 THR HB H -9.262 16.700 -30.548 1.00 . A A . 16 THR HB 1 1
11 10523 1 1 16 THR HG1 H -9.788 19.003 -30.423 1.00 . A A . 16 THR HG1 1 1
11 10524 1 1 16 THR HG21 H -11.879 16.141 -30.566 1.00 . A A . 16 THR HG21 1 1
11 10525 1 1 16 THR HG22 H -11.098 17.083 -31.835 1.00 . A A . 16 THR HG22 1 1
11 10526 1 1 16 THR HG23 H -11.970 17.902 -30.539 1.00 . A A . 16 THR HG23 1 1
11 10527 1 1 16 THR N N -10.942 16.999 -27.643 1.00 . A A . 16 THR N 1 1
11 10528 1 1 16 THR O O -7.900 15.712 -28.982 1.00 . A A . 16 THR O 1 1
11 10529 1 1 16 THR OG1 O -9.767 18.467 -29.626 1.00 . A A . 16 THR OG1 1 1
11 10530 1 1 17 ARG C C -6.850 14.073 -26.971 1.00 . A A . 17 ARG C 1 1
11 10531 1 1 17 ARG CA C -7.417 15.311 -26.283 1.00 . A A . 17 ARG CA 1 1
11 10532 1 1 17 ARG CB C -7.587 15.042 -24.786 1.00 . A A . 17 ARG CB 1 1
11 10533 1 1 17 ARG CD C -6.796 15.571 -22.460 1.00 . A A . 17 ARG CD 1 1
11 10534 1 1 17 ARG CG C -6.441 15.569 -23.939 1.00 . A A . 17 ARG CG 1 1
11 10535 1 1 17 ARG CZ C -4.961 16.806 -21.387 1.00 . A A . 17 ARG CZ 1 1
11 10536 1 1 17 ARG H H -9.468 15.834 -26.293 1.00 . A A . 17 ARG H 1 1
11 10537 1 1 17 ARG HA H -6.728 16.130 -26.416 1.00 . A A . 17 ARG HA 1 1
11 10538 1 1 17 ARG HB2 H -8.500 15.511 -24.449 1.00 . A A . 17 ARG HB2 1 1
11 10539 1 1 17 ARG HB3 H -7.661 13.976 -24.630 1.00 . A A . 17 ARG HB3 1 1
11 10540 1 1 17 ARG HD2 H -7.441 16.413 -22.259 1.00 . A A . 17 ARG HD2 1 1
11 10541 1 1 17 ARG HD3 H -7.317 14.654 -22.228 1.00 . A A . 17 ARG HD3 1 1
11 10542 1 1 17 ARG HE H -5.283 14.848 -21.192 1.00 . A A . 17 ARG HE 1 1
11 10543 1 1 17 ARG HG2 H -5.575 14.941 -24.089 1.00 . A A . 17 ARG HG2 1 1
11 10544 1 1 17 ARG HG3 H -6.213 16.579 -24.247 1.00 . A A . 17 ARG HG3 1 1
11 10545 1 1 17 ARG HH11 H -6.188 17.931 -22.532 1.00 . A A . 17 ARG HH11 1 1
11 10546 1 1 17 ARG HH12 H -4.891 18.790 -21.769 1.00 . A A . 17 ARG HH12 1 1
11 10547 1 1 17 ARG HH21 H -3.571 15.967 -20.183 1.00 . A A . 17 ARG HH21 1 1
11 10548 1 1 17 ARG HH22 H -3.402 17.671 -20.434 1.00 . A A . 17 ARG HH22 1 1
11 10549 1 1 17 ARG N N -8.692 15.696 -26.875 1.00 . A A . 17 ARG N 1 1
11 10550 1 1 17 ARG NE N -5.610 15.670 -21.613 1.00 . A A . 17 ARG NE 1 1
11 10551 1 1 17 ARG NH1 N -5.381 17.935 -21.942 1.00 . A A . 17 ARG NH1 1 1
11 10552 1 1 17 ARG NH2 N -3.890 16.816 -20.604 1.00 . A A . 17 ARG NH2 1 1
11 10553 1 1 17 ARG O O -7.580 13.314 -27.609 1.00 . A A . 17 ARG O 1 1
11 10554 1 1 18 VAL C C -3.754 12.209 -26.556 1.00 . A A . 18 VAL C 1 1
11 10555 1 1 18 VAL CA C -4.876 12.730 -27.447 1.00 . A A . 18 VAL CA 1 1
11 10556 1 1 18 VAL CB C -4.296 13.086 -28.828 1.00 . A A . 18 VAL CB 1 1
11 10557 1 1 18 VAL CG1 C -3.580 11.888 -29.433 1.00 . A A . 18 VAL CG1 1 1
11 10558 1 1 18 VAL CG2 C -5.395 13.584 -29.755 1.00 . A A . 18 VAL CG2 1 1
11 10559 1 1 18 VAL H H -5.013 14.515 -26.318 1.00 . A A . 18 VAL H 1 1
11 10560 1 1 18 VAL HA H -5.610 11.948 -27.579 1.00 . A A . 18 VAL HA 1 1
11 10561 1 1 18 VAL HB H -3.575 13.881 -28.699 1.00 . A A . 18 VAL HB 1 1
11 10562 1 1 18 VAL HG11 H -3.565 11.983 -30.508 1.00 . A A . 18 VAL HG11 1 1
11 10563 1 1 18 VAL HG12 H -2.567 11.847 -29.059 1.00 . A A . 18 VAL HG12 1 1
11 10564 1 1 18 VAL HG13 H -4.102 10.982 -29.159 1.00 . A A . 18 VAL HG13 1 1
11 10565 1 1 18 VAL HG21 H -5.781 14.522 -29.384 1.00 . A A . 18 VAL HG21 1 1
11 10566 1 1 18 VAL HG22 H -4.992 13.727 -30.746 1.00 . A A . 18 VAL HG22 1 1
11 10567 1 1 18 VAL HG23 H -6.193 12.856 -29.792 1.00 . A A . 18 VAL HG23 1 1
11 10568 1 1 18 VAL N N -5.542 13.875 -26.838 1.00 . A A . 18 VAL N 1 1
11 10569 1 1 18 VAL O O -2.712 12.850 -26.412 1.00 . A A . 18 VAL O 1 1
11 10570 1 1 19 LEU C C -1.696 10.122 -25.845 1.00 . A A . 19 LEU C 1 1
11 10571 1 1 19 LEU CA C -2.980 10.434 -25.081 1.00 . A A . 19 LEU CA 1 1
11 10572 1 1 19 LEU CB C -3.538 9.154 -24.456 1.00 . A A . 19 LEU CB 1 1
11 10573 1 1 19 LEU CD1 C -3.542 8.131 -22.168 1.00 . A A . 19 LEU CD1 1 1
11 10574 1 1 19 LEU CD2 C -1.951 7.293 -23.906 1.00 . A A . 19 LEU CD2 1 1
11 10575 1 1 19 LEU CG C -2.683 8.512 -23.363 1.00 . A A . 19 LEU CG 1 1
11 10576 1 1 19 LEU H H -4.822 10.578 -26.112 1.00 . A A . 19 LEU H 1 1
11 10577 1 1 19 LEU HA H -2.755 11.140 -24.296 1.00 . A A . 19 LEU HA 1 1
11 10578 1 1 19 LEU HB2 H -4.501 9.388 -24.028 1.00 . A A . 19 LEU HB2 1 1
11 10579 1 1 19 LEU HB3 H -3.665 8.429 -25.248 1.00 . A A . 19 LEU HB3 1 1
11 10580 1 1 19 LEU HD11 H -3.256 7.152 -21.816 1.00 . A A . 19 LEU HD11 1 1
11 10581 1 1 19 LEU HD12 H -4.582 8.119 -22.461 1.00 . A A . 19 LEU HD12 1 1
11 10582 1 1 19 LEU HD13 H -3.400 8.854 -21.378 1.00 . A A . 19 LEU HD13 1 1
11 10583 1 1 19 LEU HD21 H -2.670 6.547 -24.209 1.00 . A A . 19 LEU HD21 1 1
11 10584 1 1 19 LEU HD22 H -1.311 6.887 -23.137 1.00 . A A . 19 LEU HD22 1 1
11 10585 1 1 19 LEU HD23 H -1.351 7.583 -24.757 1.00 . A A . 19 LEU HD23 1 1
11 10586 1 1 19 LEU HG H -1.943 9.226 -23.028 1.00 . A A . 19 LEU HG 1 1
11 10587 1 1 19 LEU N N -3.973 11.042 -25.959 1.00 . A A . 19 LEU N 1 1
11 10588 1 1 19 LEU O O -1.735 9.587 -26.954 1.00 . A A . 19 LEU O 1 1
11 10589 1 1 20 LEU C C 1.179 8.768 -25.649 1.00 . A A . 20 LEU C 1 1
11 10590 1 1 20 LEU CA C 0.736 10.212 -25.865 1.00 . A A . 20 LEU CA 1 1
11 10591 1 1 20 LEU CB C 1.786 11.169 -25.298 1.00 . A A . 20 LEU CB 1 1
11 10592 1 1 20 LEU CD1 C 2.537 13.493 -24.734 1.00 . A A . 20 LEU CD1 1 1
11 10593 1 1 20 LEU CD2 C 1.422 13.040 -26.926 1.00 . A A . 20 LEU CD2 1 1
11 10594 1 1 20 LEU CG C 1.488 12.661 -25.454 1.00 . A A . 20 LEU CG 1 1
11 10595 1 1 20 LEU H H -0.593 10.881 -24.360 1.00 . A A . 20 LEU H 1 1
11 10596 1 1 20 LEU HA H 0.634 10.389 -26.925 1.00 . A A . 20 LEU HA 1 1
11 10597 1 1 20 LEU HB2 H 1.888 10.961 -24.244 1.00 . A A . 20 LEU HB2 1 1
11 10598 1 1 20 LEU HB3 H 2.723 10.964 -25.796 1.00 . A A . 20 LEU HB3 1 1
11 10599 1 1 20 LEU HD11 H 2.444 14.526 -25.032 1.00 . A A . 20 LEU HD11 1 1
11 10600 1 1 20 LEU HD12 H 3.522 13.131 -24.990 1.00 . A A . 20 LEU HD12 1 1
11 10601 1 1 20 LEU HD13 H 2.390 13.411 -23.666 1.00 . A A . 20 LEU HD13 1 1
11 10602 1 1 20 LEU HD21 H 0.401 12.972 -27.270 1.00 . A A . 20 LEU HD21 1 1
11 10603 1 1 20 LEU HD22 H 2.041 12.367 -27.499 1.00 . A A . 20 LEU HD22 1 1
11 10604 1 1 20 LEU HD23 H 1.778 14.053 -27.053 1.00 . A A . 20 LEU HD23 1 1
11 10605 1 1 20 LEU HG H 0.527 12.878 -25.008 1.00 . A A . 20 LEU HG 1 1
11 10606 1 1 20 LEU N N -0.560 10.458 -25.243 1.00 . A A . 20 LEU N 1 1
11 10607 1 1 20 LEU O O 1.311 8.000 -26.602 1.00 . A A . 20 LEU O 1 1
11 10608 1 1 21 MET C C 1.996 6.900 -22.541 1.00 . A A . 21 MET C 1 1
11 10609 1 1 21 MET CA C 1.828 7.053 -24.050 1.00 . A A . 21 MET CA 1 1
11 10610 1 1 21 MET CB C 3.142 6.713 -24.757 1.00 . A A . 21 MET CB 1 1
11 10611 1 1 21 MET CE C 4.358 3.068 -26.317 1.00 . A A . 21 MET CE 1 1
11 10612 1 1 21 MET CG C 3.094 5.406 -25.532 1.00 . A A . 21 MET CG 1 1
11 10613 1 1 21 MET H H 1.282 9.063 -23.674 1.00 . A A . 21 MET H 1 1
11 10614 1 1 21 MET HA H 1.062 6.371 -24.386 1.00 . A A . 21 MET HA 1 1
11 10615 1 1 21 MET HB2 H 3.380 7.508 -25.449 1.00 . A A . 21 MET HB2 1 1
11 10616 1 1 21 MET HB3 H 3.927 6.641 -24.020 1.00 . A A . 21 MET HB3 1 1
11 10617 1 1 21 MET HE1 H 3.997 3.567 -27.205 1.00 . A A . 21 MET HE1 1 1
11 10618 1 1 21 MET HE2 H 5.378 2.749 -26.472 1.00 . A A . 21 MET HE2 1 1
11 10619 1 1 21 MET HE3 H 3.739 2.208 -26.110 1.00 . A A . 21 MET HE3 1 1
11 10620 1 1 21 MET HG2 H 2.104 4.986 -25.443 1.00 . A A . 21 MET HG2 1 1
11 10621 1 1 21 MET HG3 H 3.303 5.612 -26.571 1.00 . A A . 21 MET HG3 1 1
11 10622 1 1 21 MET N N 1.404 8.406 -24.391 1.00 . A A . 21 MET N 1 1
11 10623 1 1 21 MET O O 2.179 7.884 -21.824 1.00 . A A . 21 MET O 1 1
11 10624 1 1 21 MET SD S 4.290 4.198 -24.929 1.00 . A A . 21 MET SD 1 1
11 10625 1 1 22 TYR C C 3.541 5.192 -20.268 1.00 . A A . 22 TYR C 1 1
11 10626 1 1 22 TYR CA C 2.074 5.380 -20.643 1.00 . A A . 22 TYR CA 1 1
11 10627 1 1 22 TYR CB C 1.276 4.130 -20.266 1.00 . A A . 22 TYR CB 1 1
11 10628 1 1 22 TYR CD1 C -0.918 4.143 -21.515 1.00 . A A . 22 TYR CD1 1 1
11 10629 1 1 22 TYR CD2 C -0.941 4.698 -19.198 1.00 . A A . 22 TYR CD2 1 1
11 10630 1 1 22 TYR CE1 C -2.287 4.322 -21.577 1.00 . A A . 22 TYR CE1 1 1
11 10631 1 1 22 TYR CE2 C -2.309 4.878 -19.249 1.00 . A A . 22 TYR CE2 1 1
11 10632 1 1 22 TYR CG C -0.222 4.327 -20.327 1.00 . A A . 22 TYR CG 1 1
11 10633 1 1 22 TYR CZ C -2.978 4.689 -20.441 1.00 . A A . 22 TYR CZ 1 1
11 10634 1 1 22 TYR H H 1.784 4.917 -22.687 1.00 . A A . 22 TYR H 1 1
11 10635 1 1 22 TYR HA H 1.680 6.225 -20.097 1.00 . A A . 22 TYR HA 1 1
11 10636 1 1 22 TYR HB2 H 1.533 3.330 -20.943 1.00 . A A . 22 TYR HB2 1 1
11 10637 1 1 22 TYR HB3 H 1.532 3.839 -19.258 1.00 . A A . 22 TYR HB3 1 1
11 10638 1 1 22 TYR HD1 H -0.374 3.856 -22.404 1.00 . A A . 22 TYR HD1 1 1
11 10639 1 1 22 TYR HD2 H -0.414 4.845 -18.266 1.00 . A A . 22 TYR HD2 1 1
11 10640 1 1 22 TYR HE1 H -2.811 4.175 -22.509 1.00 . A A . 22 TYR HE1 1 1
11 10641 1 1 22 TYR HE2 H -2.850 5.165 -18.360 1.00 . A A . 22 TYR HE2 1 1
11 10642 1 1 22 TYR HH H -4.534 5.775 -20.749 1.00 . A A . 22 TYR HH 1 1
11 10643 1 1 22 TYR N N 1.932 5.661 -22.066 1.00 . A A . 22 TYR N 1 1
11 10644 1 1 22 TYR O O 4.301 4.547 -20.990 1.00 . A A . 22 TYR O 1 1
11 10645 1 1 22 TYR OH O -4.341 4.869 -20.496 1.00 . A A . 22 TYR OH 1 1
11 10646 1 1 23 VAL C C 5.368 4.987 -17.290 1.00 . A A . 23 VAL C 1 1
11 10647 1 1 23 VAL CA C 5.307 5.657 -18.659 1.00 . A A . 23 VAL CA 1 1
11 10648 1 1 23 VAL CB C 5.977 7.041 -18.570 1.00 . A A . 23 VAL CB 1 1
11 10649 1 1 23 VAL CG1 C 7.411 6.909 -18.079 1.00 . A A . 23 VAL CG1 1 1
11 10650 1 1 23 VAL CG2 C 5.929 7.742 -19.919 1.00 . A A . 23 VAL CG2 1 1
11 10651 1 1 23 VAL H H 3.280 6.263 -18.600 1.00 . A A . 23 VAL H 1 1
11 10652 1 1 23 VAL HA H 5.860 5.057 -19.367 1.00 . A A . 23 VAL HA 1 1
11 10653 1 1 23 VAL HB H 5.429 7.639 -17.858 1.00 . A A . 23 VAL HB 1 1
11 10654 1 1 23 VAL HG11 H 7.848 7.892 -17.980 1.00 . A A . 23 VAL HG11 1 1
11 10655 1 1 23 VAL HG12 H 7.419 6.412 -17.121 1.00 . A A . 23 VAL HG12 1 1
11 10656 1 1 23 VAL HG13 H 7.983 6.332 -18.790 1.00 . A A . 23 VAL HG13 1 1
11 10657 1 1 23 VAL HG21 H 6.743 8.449 -19.987 1.00 . A A . 23 VAL HG21 1 1
11 10658 1 1 23 VAL HG22 H 6.021 7.010 -20.708 1.00 . A A . 23 VAL HG22 1 1
11 10659 1 1 23 VAL HG23 H 4.989 8.265 -20.021 1.00 . A A . 23 VAL HG23 1 1
11 10660 1 1 23 VAL N N 3.932 5.761 -19.132 1.00 . A A . 23 VAL N 1 1
11 10661 1 1 23 VAL O O 5.006 5.587 -16.278 1.00 . A A . 23 VAL O 1 1
11 10662 1 1 24 ARG C C 7.019 3.575 -15.125 1.00 . A A . 24 ARG C 1 1
11 10663 1 1 24 ARG CA C 5.934 2.988 -16.024 1.00 . A A . 24 ARG CA 1 1
11 10664 1 1 24 ARG CB C 6.240 1.518 -16.317 1.00 . A A . 24 ARG CB 1 1
11 10665 1 1 24 ARG CD C 6.842 -0.688 -15.273 1.00 . A A . 24 ARG CD 1 1
11 10666 1 1 24 ARG CG C 6.060 0.607 -15.113 1.00 . A A . 24 ARG CG 1 1
11 10667 1 1 24 ARG CZ C 6.556 -3.062 -14.701 1.00 . A A . 24 ARG CZ 1 1
11 10668 1 1 24 ARG H H 6.100 3.315 -18.108 1.00 . A A . 24 ARG H 1 1
11 10669 1 1 24 ARG HA H 4.986 3.054 -15.513 1.00 . A A . 24 ARG HA 1 1
11 10670 1 1 24 ARG HB2 H 5.582 1.174 -17.102 1.00 . A A . 24 ARG HB2 1 1
11 10671 1 1 24 ARG HB3 H 7.263 1.435 -16.653 1.00 . A A . 24 ARG HB3 1 1
11 10672 1 1 24 ARG HD2 H 7.160 -0.777 -16.301 1.00 . A A . 24 ARG HD2 1 1
11 10673 1 1 24 ARG HD3 H 7.708 -0.651 -14.630 1.00 . A A . 24 ARG HD3 1 1
11 10674 1 1 24 ARG HE H 5.071 -1.739 -14.849 1.00 . A A . 24 ARG HE 1 1
11 10675 1 1 24 ARG HG2 H 6.411 1.119 -14.230 1.00 . A A . 24 ARG HG2 1 1
11 10676 1 1 24 ARG HG3 H 5.012 0.373 -15.004 1.00 . A A . 24 ARG HG3 1 1
11 10677 1 1 24 ARG HH11 H 8.466 -2.490 -15.028 1.00 . A A . 24 ARG HH11 1 1
11 10678 1 1 24 ARG HH12 H 8.250 -4.161 -14.624 1.00 . A A . 24 ARG HH12 1 1
11 10679 1 1 24 ARG HH21 H 4.775 -3.936 -14.316 1.00 . A A . 24 ARG HH21 1 1
11 10680 1 1 24 ARG HH22 H 6.150 -4.983 -14.220 1.00 . A A . 24 ARG HH22 1 1
11 10681 1 1 24 ARG N N 5.827 3.740 -17.268 1.00 . A A . 24 ARG N 1 1
11 10682 1 1 24 ARG NE N 6.041 -1.858 -14.922 1.00 . A A . 24 ARG NE 1 1
11 10683 1 1 24 ARG NH1 N 7.865 -3.253 -14.792 1.00 . A A . 24 ARG NH1 1 1
11 10684 1 1 24 ARG NH2 N 5.762 -4.077 -14.386 1.00 . A A . 24 ARG NH2 1 1
11 10685 1 1 24 ARG O O 8.106 3.918 -15.591 1.00 . A A . 24 ARG O 1 1
11 10686 1 1 25 ILE C C 8.691 3.184 -12.460 1.00 . A A . 25 ILE C 1 1
11 10687 1 1 25 ILE CA C 7.664 4.232 -12.874 1.00 . A A . 25 ILE CA 1 1
11 10688 1 1 25 ILE CB C 6.950 4.759 -11.615 1.00 . A A . 25 ILE CB 1 1
11 10689 1 1 25 ILE CD1 C 4.971 6.149 -10.823 1.00 . A A . 25 ILE CD1 1 1
11 10690 1 1 25 ILE CG1 C 5.744 5.616 -12.008 1.00 . A A . 25 ILE CG1 1 1
11 10691 1 1 25 ILE CG2 C 7.916 5.558 -10.753 1.00 . A A . 25 ILE CG2 1 1
11 10692 1 1 25 ILE H H 5.833 3.397 -13.526 1.00 . A A . 25 ILE H 1 1
11 10693 1 1 25 ILE HA H 8.179 5.058 -13.344 1.00 . A A . 25 ILE HA 1 1
11 10694 1 1 25 ILE HB H 6.609 3.912 -11.041 1.00 . A A . 25 ILE HB 1 1
11 10695 1 1 25 ILE HD11 H 4.689 5.329 -10.178 1.00 . A A . 25 ILE HD11 1 1
11 10696 1 1 25 ILE HD12 H 5.588 6.843 -10.272 1.00 . A A . 25 ILE HD12 1 1
11 10697 1 1 25 ILE HD13 H 4.082 6.654 -11.170 1.00 . A A . 25 ILE HD13 1 1
11 10698 1 1 25 ILE HG12 H 6.083 6.459 -12.589 1.00 . A A . 25 ILE HG12 1 1
11 10699 1 1 25 ILE HG13 H 5.069 5.021 -12.605 1.00 . A A . 25 ILE HG13 1 1
11 10700 1 1 25 ILE HG21 H 8.922 5.427 -11.123 1.00 . A A . 25 ILE HG21 1 1
11 10701 1 1 25 ILE HG22 H 7.652 6.604 -10.793 1.00 . A A . 25 ILE HG22 1 1
11 10702 1 1 25 ILE HG23 H 7.859 5.211 -9.732 1.00 . A A . 25 ILE HG23 1 1
11 10703 1 1 25 ILE N N 6.716 3.688 -13.837 1.00 . A A . 25 ILE N 1 1
11 10704 1 1 25 ILE O O 8.828 2.866 -11.280 1.00 . A A . 25 ILE O 1 1
11 10705 1 1 26 GLY C C 11.771 1.994 -13.751 1.00 . A A . 26 GLY C 1 1
11 10706 1 1 26 GLY CA C 10.420 1.644 -13.159 1.00 . A A . 26 GLY CA 1 1
11 10707 1 1 26 GLY H H 9.260 2.943 -14.364 1.00 . A A . 26 GLY H 1 1
11 10708 1 1 26 GLY HA2 H 10.522 1.543 -12.089 1.00 . A A . 26 GLY HA2 1 1
11 10709 1 1 26 GLY HA3 H 10.093 0.700 -13.570 1.00 . A A . 26 GLY HA3 1 1
11 10710 1 1 26 GLY N N 9.413 2.650 -13.441 1.00 . A A . 26 GLY N 1 1
11 10711 1 1 26 GLY O O 12.811 1.675 -13.175 1.00 . A A . 26 GLY O 1 1
11 10712 1 1 27 THR C C 12.806 4.343 -16.350 1.00 . A A . 27 THR C 1 1
11 10713 1 1 27 THR CA C 12.989 3.041 -15.579 1.00 . A A . 27 THR CA 1 1
11 10714 1 1 27 THR CB C 13.471 1.946 -16.550 1.00 . A A . 27 THR CB 1 1
11 10715 1 1 27 THR CG2 C 12.516 1.807 -17.726 1.00 . A A . 27 THR CG2 1 1
11 10716 1 1 27 THR H H 10.896 2.876 -15.317 1.00 . A A . 27 THR H 1 1
11 10717 1 1 27 THR HA H 13.750 3.184 -14.825 1.00 . A A . 27 THR HA 1 1
11 10718 1 1 27 THR HB H 13.504 1.005 -16.019 1.00 . A A . 27 THR HB 1 1
11 10719 1 1 27 THR HG1 H 15.433 1.745 -16.542 1.00 . A A . 27 THR HG1 1 1
11 10720 1 1 27 THR HG21 H 12.747 0.904 -18.271 1.00 . A A . 27 THR HG21 1 1
11 10721 1 1 27 THR HG22 H 12.624 2.660 -18.380 1.00 . A A . 27 THR HG22 1 1
11 10722 1 1 27 THR HG23 H 11.501 1.759 -17.362 1.00 . A A . 27 THR HG23 1 1
11 10723 1 1 27 THR N N 11.757 2.650 -14.907 1.00 . A A . 27 THR N 1 1
11 10724 1 1 27 THR O O 11.697 4.869 -16.447 1.00 . A A . 27 THR O 1 1
11 10725 1 1 27 THR OG1 O 14.784 2.259 -17.029 1.00 . A A . 27 THR OG1 1 1
11 10726 1 1 28 THR C C 13.765 5.823 -19.158 1.00 . A A . 28 THR C 1 1
11 10727 1 1 28 THR CA C 13.862 6.100 -17.663 1.00 . A A . 28 THR CA 1 1
11 10728 1 1 28 THR CB C 15.107 6.966 -17.391 1.00 . A A . 28 THR CB 1 1
11 10729 1 1 28 THR CG2 C 14.941 7.765 -16.108 1.00 . A A . 28 THR CG2 1 1
11 10730 1 1 28 THR H H 14.756 4.393 -16.788 1.00 . A A . 28 THR H 1 1
11 10731 1 1 28 THR HA H 12.988 6.655 -17.352 1.00 . A A . 28 THR HA 1 1
11 10732 1 1 28 THR HB H 15.232 7.656 -18.214 1.00 . A A . 28 THR HB 1 1
11 10733 1 1 28 THR HG1 H 17.030 6.609 -17.644 1.00 . A A . 28 THR HG1 1 1
11 10734 1 1 28 THR HG21 H 13.969 7.564 -15.682 1.00 . A A . 28 THR HG21 1 1
11 10735 1 1 28 THR HG22 H 15.026 8.819 -16.326 1.00 . A A . 28 THR HG22 1 1
11 10736 1 1 28 THR HG23 H 15.708 7.479 -15.404 1.00 . A A . 28 THR HG23 1 1
11 10737 1 1 28 THR N N 13.902 4.859 -16.900 1.00 . A A . 28 THR N 1 1
11 10738 1 1 28 THR O O 14.594 5.109 -19.722 1.00 . A A . 28 THR O 1 1
11 10739 1 1 28 THR OG1 O 16.270 6.136 -17.296 1.00 . A A . 28 THR OG1 1 1
11 10740 1 1 29 ALA C C 12.261 7.541 -21.917 1.00 . A A . 29 ALA C 1 1
11 10741 1 1 29 ALA CA C 12.547 6.211 -21.229 1.00 . A A . 29 ALA CA 1 1
11 10742 1 1 29 ALA CB C 11.411 5.230 -21.480 1.00 . A A . 29 ALA CB 1 1
11 10743 1 1 29 ALA H H 12.122 6.953 -19.293 1.00 . A A . 29 ALA H 1 1
11 10744 1 1 29 ALA HA H 13.451 5.790 -21.643 1.00 . A A . 29 ALA HA 1 1
11 10745 1 1 29 ALA HB1 H 10.623 5.402 -20.760 1.00 . A A . 29 ALA HB1 1 1
11 10746 1 1 29 ALA HB2 H 11.025 5.375 -22.478 1.00 . A A . 29 ALA HB2 1 1
11 10747 1 1 29 ALA HB3 H 11.778 4.220 -21.378 1.00 . A A . 29 ALA HB3 1 1
11 10748 1 1 29 ALA N N 12.749 6.394 -19.797 1.00 . A A . 29 ALA N 1 1
11 10749 1 1 29 ALA O O 12.124 8.575 -21.263 1.00 . A A . 29 ALA O 1 1
11 10750 1 1 30 THR C C 10.603 8.586 -24.799 1.00 . A A . 30 THR C 1 1
11 10751 1 1 30 THR CA C 11.908 8.712 -24.022 1.00 . A A . 30 THR CA 1 1
11 10752 1 1 30 THR CB C 13.053 9.009 -25.008 1.00 . A A . 30 THR CB 1 1
11 10753 1 1 30 THR CG2 C 12.814 10.324 -25.735 1.00 . A A . 30 THR CG2 1 1
11 10754 1 1 30 THR H H 12.294 6.655 -23.709 1.00 . A A . 30 THR H 1 1
11 10755 1 1 30 THR HA H 11.828 9.543 -23.335 1.00 . A A . 30 THR HA 1 1
11 10756 1 1 30 THR HB H 13.095 8.214 -25.738 1.00 . A A . 30 THR HB 1 1
11 10757 1 1 30 THR HG1 H 15.016 8.850 -24.910 1.00 . A A . 30 THR HG1 1 1
11 10758 1 1 30 THR HG21 H 11.893 10.263 -26.294 1.00 . A A . 30 THR HG21 1 1
11 10759 1 1 30 THR HG22 H 13.633 10.515 -26.412 1.00 . A A . 30 THR HG22 1 1
11 10760 1 1 30 THR HG23 H 12.746 11.126 -25.015 1.00 . A A . 30 THR HG23 1 1
11 10761 1 1 30 THR N N 12.174 7.509 -23.244 1.00 . A A . 30 THR N 1 1
11 10762 1 1 30 THR O O 10.233 7.497 -25.238 1.00 . A A . 30 THR O 1 1
11 10763 1 1 30 THR OG1 O 14.301 9.066 -24.307 1.00 . A A . 30 THR OG1 1 1
11 10764 1 1 31 ILE C C 8.767 10.512 -26.992 1.00 . A A . 31 ILE C 1 1
11 10765 1 1 31 ILE CA C 8.646 9.721 -25.694 1.00 . A A . 31 ILE CA 1 1
11 10766 1 1 31 ILE CB C 7.513 10.324 -24.843 1.00 . A A . 31 ILE CB 1 1
11 10767 1 1 31 ILE CD1 C 6.481 10.266 -22.516 1.00 . A A . 31 ILE CD1 1 1
11 10768 1 1 31 ILE CG1 C 7.404 9.589 -23.505 1.00 . A A . 31 ILE CG1 1 1
11 10769 1 1 31 ILE CG2 C 6.193 10.261 -25.596 1.00 . A A . 31 ILE CG2 1 1
11 10770 1 1 31 ILE H H 10.255 10.544 -24.594 1.00 . A A . 31 ILE H 1 1
11 10771 1 1 31 ILE HA H 8.386 8.699 -25.931 1.00 . A A . 31 ILE HA 1 1
11 10772 1 1 31 ILE HB H 7.745 11.361 -24.658 1.00 . A A . 31 ILE HB 1 1
11 10773 1 1 31 ILE HD11 H 6.684 11.328 -22.504 1.00 . A A . 31 ILE HD11 1 1
11 10774 1 1 31 ILE HD12 H 5.455 10.101 -22.810 1.00 . A A . 31 ILE HD12 1 1
11 10775 1 1 31 ILE HD13 H 6.646 9.858 -21.531 1.00 . A A . 31 ILE HD13 1 1
11 10776 1 1 31 ILE HG12 H 7.030 8.592 -23.678 1.00 . A A . 31 ILE HG12 1 1
11 10777 1 1 31 ILE HG13 H 8.385 9.528 -23.056 1.00 . A A . 31 ILE HG13 1 1
11 10778 1 1 31 ILE HG21 H 5.978 9.236 -25.862 1.00 . A A . 31 ILE HG21 1 1
11 10779 1 1 31 ILE HG22 H 5.402 10.642 -24.968 1.00 . A A . 31 ILE HG22 1 1
11 10780 1 1 31 ILE HG23 H 6.261 10.858 -26.493 1.00 . A A . 31 ILE HG23 1 1
11 10781 1 1 31 ILE N N 9.909 9.707 -24.967 1.00 . A A . 31 ILE N 1 1
11 10782 1 1 31 ILE O O 9.500 11.499 -27.065 1.00 . A A . 31 ILE O 1 1
11 10783 1 1 32 THR C C 6.765 11.492 -29.569 1.00 . A A . 32 THR C 1 1
11 10784 1 1 32 THR CA C 8.066 10.741 -29.312 1.00 . A A . 32 THR CA 1 1
11 10785 1 1 32 THR CB C 8.301 9.737 -30.456 1.00 . A A . 32 THR CB 1 1
11 10786 1 1 32 THR CG2 C 8.560 10.462 -31.768 1.00 . A A . 32 THR CG2 1 1
11 10787 1 1 32 THR H H 7.476 9.282 -27.896 1.00 . A A . 32 THR H 1 1
11 10788 1 1 32 THR HA H 8.884 11.447 -29.307 1.00 . A A . 32 THR HA 1 1
11 10789 1 1 32 THR HB H 7.415 9.128 -30.568 1.00 . A A . 32 THR HB 1 1
11 10790 1 1 32 THR HG1 H 9.109 7.986 -30.043 1.00 . A A . 32 THR HG1 1 1
11 10791 1 1 32 THR HG21 H 9.588 10.313 -32.064 1.00 . A A . 32 THR HG21 1 1
11 10792 1 1 32 THR HG22 H 8.373 11.518 -31.639 1.00 . A A . 32 THR HG22 1 1
11 10793 1 1 32 THR HG23 H 7.905 10.071 -32.531 1.00 . A A . 32 THR HG23 1 1
11 10794 1 1 32 THR N N 8.041 10.074 -28.016 1.00 . A A . 32 THR N 1 1
11 10795 1 1 32 THR O O 5.686 10.900 -29.574 1.00 . A A . 32 THR O 1 1
11 10796 1 1 32 THR OG1 O 9.414 8.891 -30.145 1.00 . A A . 32 THR OG1 1 1
11 10797 1 1 33 ALA C C 6.071 14.839 -30.899 1.00 . A A . 33 ALA C 1 1
11 10798 1 1 33 ALA CA C 5.705 13.631 -30.043 1.00 . A A . 33 ALA CA 1 1
11 10799 1 1 33 ALA CB C 5.075 14.080 -28.734 1.00 . A A . 33 ALA CB 1 1
11 10800 1 1 33 ALA H H 7.761 13.214 -29.766 1.00 . A A . 33 ALA H 1 1
11 10801 1 1 33 ALA HA H 4.981 13.031 -30.576 1.00 . A A . 33 ALA HA 1 1
11 10802 1 1 33 ALA HB1 H 5.615 13.643 -27.906 1.00 . A A . 33 ALA HB1 1 1
11 10803 1 1 33 ALA HB2 H 5.119 15.157 -28.664 1.00 . A A . 33 ALA HB2 1 1
11 10804 1 1 33 ALA HB3 H 4.044 13.759 -28.702 1.00 . A A . 33 ALA HB3 1 1
11 10805 1 1 33 ALA N N 6.874 12.799 -29.783 1.00 . A A . 33 ALA N 1 1
11 10806 1 1 33 ALA O O 7.115 15.460 -30.699 1.00 . A A . 33 ALA O 1 1
11 10807 1 1 34 ARG C C 6.813 16.202 -33.397 1.00 . A A . 34 ARG C 1 1
11 10808 1 1 34 ARG CA C 5.439 16.299 -32.740 1.00 . A A . 34 ARG CA 1 1
11 10809 1 1 34 ARG CB C 5.324 17.613 -31.965 1.00 . A A . 34 ARG CB 1 1
11 10810 1 1 34 ARG CD C 3.548 19.262 -31.300 1.00 . A A . 34 ARG CD 1 1
11 10811 1 1 34 ARG CG C 3.979 17.804 -31.285 1.00 . A A . 34 ARG CG 1 1
11 10812 1 1 34 ARG CZ C 1.816 19.315 -33.044 1.00 . A A . 34 ARG CZ 1 1
11 10813 1 1 34 ARG H H 4.391 14.633 -31.963 1.00 . A A . 34 ARG H 1 1
11 10814 1 1 34 ARG HA H 4.683 16.279 -33.511 1.00 . A A . 34 ARG HA 1 1
11 10815 1 1 34 ARG HB2 H 6.093 17.639 -31.207 1.00 . A A . 34 ARG HB2 1 1
11 10816 1 1 34 ARG HB3 H 5.477 18.435 -32.649 1.00 . A A . 34 ARG HB3 1 1
11 10817 1 1 34 ARG HD2 H 2.783 19.405 -30.552 1.00 . A A . 34 ARG HD2 1 1
11 10818 1 1 34 ARG HD3 H 4.402 19.878 -31.063 1.00 . A A . 34 ARG HD3 1 1
11 10819 1 1 34 ARG HE H 3.590 20.218 -33.171 1.00 . A A . 34 ARG HE 1 1
11 10820 1 1 34 ARG HG2 H 3.237 17.215 -31.804 1.00 . A A . 34 ARG HG2 1 1
11 10821 1 1 34 ARG HG3 H 4.054 17.470 -30.260 1.00 . A A . 34 ARG HG3 1 1
11 10822 1 1 34 ARG HH11 H 1.327 18.259 -31.393 1.00 . A A . 34 ARG HH11 1 1
11 10823 1 1 34 ARG HH12 H 0.115 18.305 -32.630 1.00 . A A . 34 ARG HH12 1 1
11 10824 1 1 34 ARG HH21 H 2.002 20.285 -34.808 1.00 . A A . 34 ARG HH21 1 1
11 10825 1 1 34 ARG HH22 H 0.501 19.457 -34.572 1.00 . A A . 34 ARG HH22 1 1
11 10826 1 1 34 ARG N N 5.205 15.166 -31.853 1.00 . A A . 34 ARG N 1 1
11 10827 1 1 34 ARG NE N 3.019 19.663 -32.601 1.00 . A A . 34 ARG NE 1 1
11 10828 1 1 34 ARG NH1 N 1.021 18.564 -32.294 1.00 . A A . 34 ARG NH1 1 1
11 10829 1 1 34 ARG NH2 N 1.406 19.719 -34.240 1.00 . A A . 34 ARG NH2 1 1
11 10830 1 1 34 ARG O O 7.535 17.192 -33.499 1.00 . A A . 34 ARG O 1 1
11 10831 1 1 35 GLY C C 9.615 15.165 -33.579 1.00 . A A . 35 GLY C 1 1
11 10832 1 1 35 GLY CA C 8.454 14.794 -34.479 1.00 . A A . 35 GLY CA 1 1
11 10833 1 1 35 GLY H H 6.551 14.245 -33.730 1.00 . A A . 35 GLY H 1 1
11 10834 1 1 35 GLY HA2 H 8.544 13.754 -34.756 1.00 . A A . 35 GLY HA2 1 1
11 10835 1 1 35 GLY HA3 H 8.499 15.399 -35.373 1.00 . A A . 35 GLY HA3 1 1
11 10836 1 1 35 GLY N N 7.168 14.999 -33.839 1.00 . A A . 35 GLY N 1 1
11 10837 1 1 35 GLY O O 10.727 15.404 -34.053 1.00 . A A . 35 GLY O 1 1
11 10838 1 1 36 HIS C C 10.553 14.456 -30.265 1.00 . A A . 36 HIS C 1 1
11 10839 1 1 36 HIS CA C 10.393 15.560 -31.305 1.00 . A A . 36 HIS CA 1 1
11 10840 1 1 36 HIS CB C 10.052 16.881 -30.615 1.00 . A A . 36 HIS CB 1 1
11 10841 1 1 36 HIS CD2 C 11.839 18.704 -31.076 1.00 . A A . 36 HIS CD2 1 1
11 10842 1 1 36 HIS CE1 C 12.975 18.518 -29.211 1.00 . A A . 36 HIS CE1 1 1
11 10843 1 1 36 HIS CG C 11.250 17.737 -30.336 1.00 . A A . 36 HIS CG 1 1
11 10844 1 1 36 HIS H H 8.454 15.014 -31.958 1.00 . A A . 36 HIS H 1 1
11 10845 1 1 36 HIS HA H 11.324 15.672 -31.839 1.00 . A A . 36 HIS HA 1 1
11 10846 1 1 36 HIS HB2 H 9.381 17.447 -31.245 1.00 . A A . 36 HIS HB2 1 1
11 10847 1 1 36 HIS HB3 H 9.565 16.673 -29.674 1.00 . A A . 36 HIS HB3 1 1
11 10848 1 1 36 HIS HD1 H 11.809 17.030 -28.431 1.00 . A A . 36 HIS HD1 1 1
11 10849 1 1 36 HIS HD2 H 11.526 19.045 -32.054 1.00 . A A . 36 HIS HD2 1 1
11 10850 1 1 36 HIS HE1 H 13.714 18.671 -28.438 1.00 . A A . 36 HIS HE1 1 1
11 10851 1 1 36 HIS N N 9.359 15.214 -32.275 1.00 . A A . 36 HIS N 1 1
11 10852 1 1 36 HIS ND1 N 11.986 17.644 -29.174 1.00 . A A . 36 HIS ND1 1 1
11 10853 1 1 36 HIS NE2 N 12.909 19.174 -30.355 1.00 . A A . 36 HIS NE2 1 1
11 10854 1 1 36 HIS O O 9.667 13.619 -30.094 1.00 . A A . 36 HIS O 1 1
11 10855 1 1 37 GLU C C 11.997 14.090 -27.164 1.00 . A A . 37 GLU C 1 1
11 10856 1 1 37 GLU CA C 11.964 13.457 -28.553 1.00 . A A . 37 GLU CA 1 1
11 10857 1 1 37 GLU CB C 13.295 12.758 -28.838 1.00 . A A . 37 GLU CB 1 1
11 10858 1 1 37 GLU CD C 15.782 13.014 -29.202 1.00 . A A . 37 GLU CD 1 1
11 10859 1 1 37 GLU CG C 14.443 13.719 -29.100 1.00 . A A . 37 GLU CG 1 1
11 10860 1 1 37 GLU H H 12.357 15.154 -29.757 1.00 . A A . 37 GLU H 1 1
11 10861 1 1 37 GLU HA H 11.171 12.726 -28.583 1.00 . A A . 37 GLU HA 1 1
11 10862 1 1 37 GLU HB2 H 13.554 12.142 -27.990 1.00 . A A . 37 GLU HB2 1 1
11 10863 1 1 37 GLU HB3 H 13.177 12.127 -29.707 1.00 . A A . 37 GLU HB3 1 1
11 10864 1 1 37 GLU HG2 H 14.256 14.239 -30.027 1.00 . A A . 37 GLU HG2 1 1
11 10865 1 1 37 GLU HG3 H 14.490 14.433 -28.290 1.00 . A A . 37 GLU HG3 1 1
11 10866 1 1 37 GLU N N 11.689 14.460 -29.574 1.00 . A A . 37 GLU N 1 1
11 10867 1 1 37 GLU O O 12.740 15.041 -26.921 1.00 . A A . 37 GLU O 1 1
11 10868 1 1 37 GLU OE1 O 15.822 11.893 -29.750 1.00 . A A . 37 GLU OE1 1 1
11 10869 1 1 37 GLU OE2 O 16.789 13.584 -28.733 1.00 . A A . 37 GLU OE2 1 1
11 10870 1 1 38 PHE C C 11.515 12.989 -23.888 1.00 . A A . 38 PHE C 1 1
11 10871 1 1 38 PHE CA C 11.121 14.067 -24.894 1.00 . A A . 38 PHE CA 1 1
11 10872 1 1 38 PHE CB C 9.712 14.577 -24.585 1.00 . A A . 38 PHE CB 1 1
11 10873 1 1 38 PHE CD1 C 9.956 16.593 -26.058 1.00 . A A . 38 PHE CD1 1 1
11 10874 1 1 38 PHE CD2 C 7.909 15.373 -26.138 1.00 . A A . 38 PHE CD2 1 1
11 10875 1 1 38 PHE CE1 C 9.471 17.476 -27.006 1.00 . A A . 38 PHE CE1 1 1
11 10876 1 1 38 PHE CE2 C 7.419 16.252 -27.086 1.00 . A A . 38 PHE CE2 1 1
11 10877 1 1 38 PHE CG C 9.182 15.534 -25.614 1.00 . A A . 38 PHE CG 1 1
11 10878 1 1 38 PHE CZ C 8.201 17.305 -27.519 1.00 . A A . 38 PHE CZ 1 1
11 10879 1 1 38 PHE H H 10.618 12.797 -26.512 1.00 . A A . 38 PHE H 1 1
11 10880 1 1 38 PHE HA H 11.817 14.888 -24.815 1.00 . A A . 38 PHE HA 1 1
11 10881 1 1 38 PHE HB2 H 9.035 13.737 -24.535 1.00 . A A . 38 PHE HB2 1 1
11 10882 1 1 38 PHE HB3 H 9.721 15.084 -23.632 1.00 . A A . 38 PHE HB3 1 1
11 10883 1 1 38 PHE HD1 H 10.951 16.728 -25.656 1.00 . A A . 38 PHE HD1 1 1
11 10884 1 1 38 PHE HD2 H 7.296 14.551 -25.799 1.00 . A A . 38 PHE HD2 1 1
11 10885 1 1 38 PHE HE1 H 10.086 18.298 -27.342 1.00 . A A . 38 PHE HE1 1 1
11 10886 1 1 38 PHE HE2 H 6.425 16.117 -27.486 1.00 . A A . 38 PHE HE2 1 1
11 10887 1 1 38 PHE HZ H 7.821 17.993 -28.260 1.00 . A A . 38 PHE HZ 1 1
11 10888 1 1 38 PHE N N 11.187 13.555 -26.257 1.00 . A A . 38 PHE N 1 1
11 10889 1 1 38 PHE O O 10.795 12.010 -23.699 1.00 . A A . 38 PHE O 1 1
11 10890 1 1 39 GLU C C 12.786 12.658 -20.848 1.00 . A A . 39 GLU C 1 1
11 10891 1 1 39 GLU CA C 13.156 12.221 -22.263 1.00 . A A . 39 GLU CA 1 1
11 10892 1 1 39 GLU CB C 14.673 12.067 -22.381 1.00 . A A . 39 GLU CB 1 1
11 10893 1 1 39 GLU CD C 16.534 10.363 -22.502 1.00 . A A . 39 GLU CD 1 1
11 10894 1 1 39 GLU CG C 15.188 10.720 -21.903 1.00 . A A . 39 GLU CG 1 1
11 10895 1 1 39 GLU H H 13.195 13.979 -23.442 1.00 . A A . 39 GLU H 1 1
11 10896 1 1 39 GLU HA H 12.690 11.268 -22.465 1.00 . A A . 39 GLU HA 1 1
11 10897 1 1 39 GLU HB2 H 14.956 12.192 -23.415 1.00 . A A . 39 GLU HB2 1 1
11 10898 1 1 39 GLU HB3 H 15.148 12.839 -21.792 1.00 . A A . 39 GLU HB3 1 1
11 10899 1 1 39 GLU HG2 H 15.285 10.747 -20.828 1.00 . A A . 39 GLU HG2 1 1
11 10900 1 1 39 GLU HG3 H 14.474 9.958 -22.179 1.00 . A A . 39 GLU HG3 1 1
11 10901 1 1 39 GLU N N 12.665 13.178 -23.247 1.00 . A A . 39 GLU N 1 1
11 10902 1 1 39 GLU O O 13.386 13.580 -20.294 1.00 . A A . 39 GLU O 1 1
11 10903 1 1 39 GLU OE1 O 17.460 11.197 -22.420 1.00 . A A . 39 GLU OE1 1 1
11 10904 1 1 39 GLU OE2 O 16.661 9.250 -23.054 1.00 . A A . 39 GLU OE2 1 1
11 10905 1 1 40 VAL C C 11.873 11.296 -17.910 1.00 . A A . 40 VAL C 1 1
11 10906 1 1 40 VAL CA C 11.343 12.309 -18.919 1.00 . A A . 40 VAL CA 1 1
11 10907 1 1 40 VAL CB C 9.806 12.345 -18.834 1.00 . A A . 40 VAL CB 1 1
11 10908 1 1 40 VAL CG1 C 9.238 13.327 -19.846 1.00 . A A . 40 VAL CG1 1 1
11 10909 1 1 40 VAL CG2 C 9.228 10.954 -19.047 1.00 . A A . 40 VAL CG2 1 1
11 10910 1 1 40 VAL H H 11.354 11.266 -20.761 1.00 . A A . 40 VAL H 1 1
11 10911 1 1 40 VAL HA H 11.720 13.288 -18.663 1.00 . A A . 40 VAL HA 1 1
11 10912 1 1 40 VAL HB H 9.528 12.680 -17.845 1.00 . A A . 40 VAL HB 1 1
11 10913 1 1 40 VAL HG11 H 9.659 13.124 -20.820 1.00 . A A . 40 VAL HG11 1 1
11 10914 1 1 40 VAL HG12 H 8.164 13.222 -19.888 1.00 . A A . 40 VAL HG12 1 1
11 10915 1 1 40 VAL HG13 H 9.490 14.335 -19.550 1.00 . A A . 40 VAL HG13 1 1
11 10916 1 1 40 VAL HG21 H 9.414 10.349 -18.172 1.00 . A A . 40 VAL HG21 1 1
11 10917 1 1 40 VAL HG22 H 8.164 11.028 -19.214 1.00 . A A . 40 VAL HG22 1 1
11 10918 1 1 40 VAL HG23 H 9.696 10.496 -19.906 1.00 . A A . 40 VAL HG23 1 1
11 10919 1 1 40 VAL N N 11.793 11.990 -20.269 1.00 . A A . 40 VAL N 1 1
11 10920 1 1 40 VAL O O 12.513 10.313 -18.281 1.00 . A A . 40 VAL O 1 1
11 10921 1 1 41 GLU C C 10.913 10.337 -14.606 1.00 . A A . 41 GLU C 1 1
11 10922 1 1 41 GLU CA C 12.053 10.654 -15.569 1.00 . A A . 41 GLU CA 1 1
11 10923 1 1 41 GLU CB C 13.220 11.284 -14.806 1.00 . A A . 41 GLU CB 1 1
11 10924 1 1 41 GLU CD C 15.243 10.750 -13.390 1.00 . A A . 41 GLU CD 1 1
11 10925 1 1 41 GLU CG C 13.818 10.373 -13.748 1.00 . A A . 41 GLU CG 1 1
11 10926 1 1 41 GLU H H 11.088 12.346 -16.399 1.00 . A A . 41 GLU H 1 1
11 10927 1 1 41 GLU HA H 12.388 9.735 -16.026 1.00 . A A . 41 GLU HA 1 1
11 10928 1 1 41 GLU HB2 H 13.997 11.543 -15.510 1.00 . A A . 41 GLU HB2 1 1
11 10929 1 1 41 GLU HB3 H 12.873 12.184 -14.321 1.00 . A A . 41 GLU HB3 1 1
11 10930 1 1 41 GLU HG2 H 13.212 10.431 -12.856 1.00 . A A . 41 GLU HG2 1 1
11 10931 1 1 41 GLU HG3 H 13.813 9.358 -14.119 1.00 . A A . 41 GLU HG3 1 1
11 10932 1 1 41 GLU N N 11.603 11.545 -16.632 1.00 . A A . 41 GLU N 1 1
11 10933 1 1 41 GLU O O 10.183 11.229 -14.176 1.00 . A A . 41 GLU O 1 1
11 10934 1 1 41 GLU OE1 O 15.548 11.961 -13.366 1.00 . A A . 41 GLU OE1 1 1
11 10935 1 1 41 GLU OE2 O 16.052 9.834 -13.133 1.00 . A A . 41 GLU OE2 1 1
11 10936 1 1 42 ALA C C 10.300 8.218 -12.008 1.00 . A A . 42 ALA C 1 1
11 10937 1 1 42 ALA CA C 9.718 8.623 -13.358 1.00 . A A . 42 ALA CA 1 1
11 10938 1 1 42 ALA CB C 8.936 7.468 -13.966 1.00 . A A . 42 ALA CB 1 1
11 10939 1 1 42 ALA H H 11.381 8.393 -14.647 1.00 . A A . 42 ALA H 1 1
11 10940 1 1 42 ALA HA H 9.038 9.449 -13.213 1.00 . A A . 42 ALA HA 1 1
11 10941 1 1 42 ALA HB1 H 8.851 7.614 -15.033 1.00 . A A . 42 ALA HB1 1 1
11 10942 1 1 42 ALA HB2 H 9.452 6.540 -13.769 1.00 . A A . 42 ALA HB2 1 1
11 10943 1 1 42 ALA HB3 H 7.950 7.432 -13.528 1.00 . A A . 42 ALA HB3 1 1
11 10944 1 1 42 ALA N N 10.767 9.059 -14.272 1.00 . A A . 42 ALA N 1 1
11 10945 1 1 42 ALA O O 11.092 7.280 -11.917 1.00 . A A . 42 ALA O 1 1
11 10946 1 1 43 LYS C C 9.236 8.205 -8.709 1.00 . A A . 43 LYS C 1 1
11 10947 1 1 43 LYS CA C 10.382 8.647 -9.613 1.00 . A A . 43 LYS CA 1 1
11 10948 1 1 43 LYS CB C 11.066 9.882 -9.022 1.00 . A A . 43 LYS CB 1 1
11 10949 1 1 43 LYS CD C 13.240 10.224 -7.810 1.00 . A A . 43 LYS CD 1 1
11 10950 1 1 43 LYS CE C 14.497 11.051 -8.033 1.00 . A A . 43 LYS CE 1 1
11 10951 1 1 43 LYS CG C 12.581 9.847 -9.127 1.00 . A A . 43 LYS CG 1 1
11 10952 1 1 43 LYS H H 9.268 9.667 -11.096 1.00 . A A . 43 LYS H 1 1
11 10953 1 1 43 LYS HA H 11.101 7.845 -9.680 1.00 . A A . 43 LYS HA 1 1
11 10954 1 1 43 LYS HB2 H 10.710 10.759 -9.541 1.00 . A A . 43 LYS HB2 1 1
11 10955 1 1 43 LYS HB3 H 10.800 9.960 -7.977 1.00 . A A . 43 LYS HB3 1 1
11 10956 1 1 43 LYS HD2 H 12.543 10.801 -7.221 1.00 . A A . 43 LYS HD2 1 1
11 10957 1 1 43 LYS HD3 H 13.503 9.320 -7.278 1.00 . A A . 43 LYS HD3 1 1
11 10958 1 1 43 LYS HE2 H 14.349 11.680 -8.898 1.00 . A A . 43 LYS HE2 1 1
11 10959 1 1 43 LYS HE3 H 14.664 11.668 -7.163 1.00 . A A . 43 LYS HE3 1 1
11 10960 1 1 43 LYS HG2 H 12.891 8.849 -9.399 1.00 . A A . 43 LYS HG2 1 1
11 10961 1 1 43 LYS HG3 H 12.896 10.545 -9.889 1.00 . A A . 43 LYS HG3 1 1
11 10962 1 1 43 LYS HZ1 H 15.722 9.869 -9.244 1.00 . A A . 43 LYS HZ1 1 1
11 10963 1 1 43 LYS HZ2 H 15.657 9.361 -7.631 1.00 . A A . 43 LYS HZ2 1 1
11 10964 1 1 43 LYS HZ3 H 16.560 10.728 -8.051 1.00 . A A . 43 LYS HZ3 1 1
11 10965 1 1 43 LYS N N 9.902 8.931 -10.960 1.00 . A A . 43 LYS N 1 1
11 10966 1 1 43 LYS NZ N 15.693 10.192 -8.256 1.00 . A A . 43 LYS NZ 1 1
11 10967 1 1 43 LYS O O 9.446 7.488 -7.730 1.00 . A A . 43 LYS O 1 1
11 10968 1 1 44 ASP C C 5.589 8.908 -8.862 1.00 . A A . 44 ASP C 1 1
11 10969 1 1 44 ASP CA C 6.845 8.284 -8.262 1.00 . A A . 44 ASP CA 1 1
11 10970 1 1 44 ASP CB C 7.012 8.739 -6.811 1.00 . A A . 44 ASP CB 1 1
11 10971 1 1 44 ASP CG C 7.555 10.150 -6.706 1.00 . A A . 44 ASP CG 1 1
11 10972 1 1 44 ASP H H 7.922 9.206 -9.834 1.00 . A A . 44 ASP H 1 1
11 10973 1 1 44 ASP HA H 6.743 7.209 -8.283 1.00 . A A . 44 ASP HA 1 1
11 10974 1 1 44 ASP HB2 H 6.052 8.705 -6.317 1.00 . A A . 44 ASP HB2 1 1
11 10975 1 1 44 ASP HB3 H 7.695 8.071 -6.308 1.00 . A A . 44 ASP HB3 1 1
11 10976 1 1 44 ASP N N 8.025 8.637 -9.043 1.00 . A A . 44 ASP N 1 1
11 10977 1 1 44 ASP O O 5.644 9.545 -9.914 1.00 . A A . 44 ASP O 1 1
11 10978 1 1 44 ASP OD1 O 7.121 11.014 -7.497 1.00 . A A . 44 ASP OD1 1 1
11 10979 1 1 44 ASP OD2 O 8.414 10.392 -5.833 1.00 . A A . 44 ASP OD2 1 1
11 10980 1 1 45 GLN C C 3.312 10.754 -8.948 1.00 . A A . 45 GLN C 1 1
11 10981 1 1 45 GLN CA C 3.190 9.263 -8.656 1.00 . A A . 45 GLN CA 1 1
11 10982 1 1 45 GLN CB C 2.094 9.022 -7.617 1.00 . A A . 45 GLN CB 1 1
11 10983 1 1 45 GLN CD C 1.667 9.254 -5.137 1.00 . A A . 45 GLN CD 1 1
11 10984 1 1 45 GLN CG C 2.213 9.911 -6.389 1.00 . A A . 45 GLN CG 1 1
11 10985 1 1 45 GLN H H 4.481 8.202 -7.356 1.00 . A A . 45 GLN H 1 1
11 10986 1 1 45 GLN HA H 2.927 8.750 -9.568 1.00 . A A . 45 GLN HA 1 1
11 10987 1 1 45 GLN HB2 H 1.134 9.205 -8.075 1.00 . A A . 45 GLN HB2 1 1
11 10988 1 1 45 GLN HB3 H 2.140 7.992 -7.294 1.00 . A A . 45 GLN HB3 1 1
11 10989 1 1 45 GLN HE21 H 3.450 8.468 -4.741 1.00 . A A . 45 GLN HE21 1 1
11 10990 1 1 45 GLN HE22 H 2.198 8.098 -3.610 1.00 . A A . 45 GLN HE22 1 1
11 10991 1 1 45 GLN HG2 H 3.256 10.143 -6.229 1.00 . A A . 45 GLN HG2 1 1
11 10992 1 1 45 GLN HG3 H 1.666 10.824 -6.568 1.00 . A A . 45 GLN HG3 1 1
11 10993 1 1 45 GLN N N 4.460 8.719 -8.187 1.00 . A A . 45 GLN N 1 1
11 10994 1 1 45 GLN NE2 N 2.524 8.533 -4.424 1.00 . A A . 45 GLN NE2 1 1
11 10995 1 1 45 GLN O O 2.628 11.283 -9.824 1.00 . A A . 45 GLN O 1 1
11 10996 1 1 45 GLN OE1 O 0.486 9.392 -4.815 1.00 . A A . 45 GLN OE1 1 1
11 10997 1 1 46 ASN C C 5.294 13.132 -9.592 1.00 . A A . 46 ASN C 1 1
11 10998 1 1 46 ASN CA C 4.397 12.860 -8.388 1.00 . A A . 46 ASN CA 1 1
11 10999 1 1 46 ASN CB C 5.017 13.468 -7.128 1.00 . A A . 46 ASN CB 1 1
11 11000 1 1 46 ASN CG C 5.370 14.932 -7.307 1.00 . A A . 46 ASN CG 1 1
11 11001 1 1 46 ASN H H 4.703 10.952 -7.525 1.00 . A A . 46 ASN H 1 1
11 11002 1 1 46 ASN HA H 3.434 13.317 -8.561 1.00 . A A . 46 ASN HA 1 1
11 11003 1 1 46 ASN HB2 H 4.314 13.384 -6.312 1.00 . A A . 46 ASN HB2 1 1
11 11004 1 1 46 ASN HB3 H 5.917 12.926 -6.880 1.00 . A A . 46 ASN HB3 1 1
11 11005 1 1 46 ASN HD21 H 7.234 14.579 -6.709 1.00 . A A . 46 ASN HD21 1 1
11 11006 1 1 46 ASN HD22 H 6.875 16.218 -7.123 1.00 . A A . 46 ASN HD22 1 1
11 11007 1 1 46 ASN N N 4.186 11.428 -8.209 1.00 . A A . 46 ASN N 1 1
11 11008 1 1 46 ASN ND2 N 6.619 15.278 -7.017 1.00 . A A . 46 ASN ND2 1 1
11 11009 1 1 46 ASN O O 6.502 13.323 -9.449 1.00 . A A . 46 ASN O 1 1
11 11010 1 1 46 ASN OD1 O 4.530 15.742 -7.700 1.00 . A A . 46 ASN OD1 1 1
11 11011 1 1 47 CYS C C 5.160 14.799 -12.538 1.00 . A A . 47 CYS C 1 1
11 11012 1 1 47 CYS CA C 5.439 13.395 -12.007 1.00 . A A . 47 CYS CA 1 1
11 11013 1 1 47 CYS CB C 5.072 12.355 -13.068 1.00 . A A . 47 CYS CB 1 1
11 11014 1 1 47 CYS H H 3.729 12.988 -10.828 1.00 . A A . 47 CYS H 1 1
11 11015 1 1 47 CYS HA H 6.491 13.312 -11.782 1.00 . A A . 47 CYS HA 1 1
11 11016 1 1 47 CYS HB2 H 3.999 12.237 -13.089 1.00 . A A . 47 CYS HB2 1 1
11 11017 1 1 47 CYS HB3 H 5.410 12.702 -14.033 1.00 . A A . 47 CYS HB3 1 1
11 11018 1 1 47 CYS N N 4.695 13.147 -10.778 1.00 . A A . 47 CYS N 1 1
11 11019 1 1 47 CYS O O 4.014 15.247 -12.568 1.00 . A A . 47 CYS O 1 1
11 11020 1 1 47 CYS SG S 5.804 10.712 -12.782 1.00 . A A . 47 CYS SG 1 1
11 11021 1 1 48 LYS C C 6.787 16.962 -14.838 1.00 . A A . 48 LYS C 1 1
11 11022 1 1 48 LYS CA C 6.088 16.839 -13.488 1.00 . A A . 48 LYS CA 1 1
11 11023 1 1 48 LYS CB C 6.673 17.854 -12.503 1.00 . A A . 48 LYS CB 1 1
11 11024 1 1 48 LYS CD C 8.710 18.489 -11.178 1.00 . A A . 48 LYS CD 1 1
11 11025 1 1 48 LYS CE C 9.563 17.521 -10.372 1.00 . A A . 48 LYS CE 1 1
11 11026 1 1 48 LYS CG C 8.191 17.846 -12.453 1.00 . A A . 48 LYS CG 1 1
11 11027 1 1 48 LYS H H 7.105 15.076 -12.908 1.00 . A A . 48 LYS H 1 1
11 11028 1 1 48 LYS HA H 5.036 17.045 -13.621 1.00 . A A . 48 LYS HA 1 1
11 11029 1 1 48 LYS HB2 H 6.348 18.844 -12.789 1.00 . A A . 48 LYS HB2 1 1
11 11030 1 1 48 LYS HB3 H 6.300 17.634 -11.513 1.00 . A A . 48 LYS HB3 1 1
11 11031 1 1 48 LYS HD2 H 9.309 19.349 -11.436 1.00 . A A . 48 LYS HD2 1 1
11 11032 1 1 48 LYS HD3 H 7.869 18.802 -10.575 1.00 . A A . 48 LYS HD3 1 1
11 11033 1 1 48 LYS HE2 H 8.943 17.053 -9.623 1.00 . A A . 48 LYS HE2 1 1
11 11034 1 1 48 LYS HE3 H 9.953 16.766 -11.039 1.00 . A A . 48 LYS HE3 1 1
11 11035 1 1 48 LYS HG2 H 8.539 16.825 -12.495 1.00 . A A . 48 LYS HG2 1 1
11 11036 1 1 48 LYS HG3 H 8.573 18.394 -13.303 1.00 . A A . 48 LYS HG3 1 1
11 11037 1 1 48 LYS HZ1 H 11.261 18.737 -10.399 1.00 . A A . 48 LYS HZ1 1 1
11 11038 1 1 48 LYS HZ2 H 11.314 17.512 -9.234 1.00 . A A . 48 LYS HZ2 1 1
11 11039 1 1 48 LYS HZ3 H 10.343 18.873 -8.985 1.00 . A A . 48 LYS HZ3 1 1
11 11040 1 1 48 LYS N N 6.216 15.487 -12.956 1.00 . A A . 48 LYS N 1 1
11 11041 1 1 48 LYS NZ N 10.700 18.209 -9.701 1.00 . A A . 48 LYS NZ 1 1
11 11042 1 1 48 LYS O O 7.880 16.429 -15.033 1.00 . A A . 48 LYS O 1 1
11 11043 1 1 49 VAL C C 8.145 18.385 -17.018 1.00 . A A . 49 VAL C 1 1
11 11044 1 1 49 VAL CA C 6.715 17.865 -17.097 1.00 . A A . 49 VAL CA 1 1
11 11045 1 1 49 VAL CB C 5.867 18.848 -17.926 1.00 . A A . 49 VAL CB 1 1
11 11046 1 1 49 VAL CG1 C 4.589 18.179 -18.407 1.00 . A A . 49 VAL CG1 1 1
11 11047 1 1 49 VAL CG2 C 5.552 20.095 -17.113 1.00 . A A . 49 VAL CG2 1 1
11 11048 1 1 49 VAL H H 5.284 18.070 -15.551 1.00 . A A . 49 VAL H 1 1
11 11049 1 1 49 VAL HA H 6.716 16.910 -17.602 1.00 . A A . 49 VAL HA 1 1
11 11050 1 1 49 VAL HB H 6.441 19.144 -18.792 1.00 . A A . 49 VAL HB 1 1
11 11051 1 1 49 VAL HG11 H 4.801 17.156 -18.682 1.00 . A A . 49 VAL HG11 1 1
11 11052 1 1 49 VAL HG12 H 3.854 18.195 -17.616 1.00 . A A . 49 VAL HG12 1 1
11 11053 1 1 49 VAL HG13 H 4.207 18.710 -19.266 1.00 . A A . 49 VAL HG13 1 1
11 11054 1 1 49 VAL HG21 H 4.507 20.094 -16.842 1.00 . A A . 49 VAL HG21 1 1
11 11055 1 1 49 VAL HG22 H 6.157 20.104 -16.219 1.00 . A A . 49 VAL HG22 1 1
11 11056 1 1 49 VAL HG23 H 5.770 20.974 -17.703 1.00 . A A . 49 VAL HG23 1 1
11 11057 1 1 49 VAL N N 6.152 17.670 -15.766 1.00 . A A . 49 VAL N 1 1
11 11058 1 1 49 VAL O O 8.373 19.564 -16.745 1.00 . A A . 49 VAL O 1 1
11 11059 1 1 50 ILE C C 11.352 16.948 -18.095 1.00 . A A . 50 ILE C 1 1
11 11060 1 1 50 ILE CA C 10.515 17.869 -17.215 1.00 . A A . 50 ILE CA 1 1
11 11061 1 1 50 ILE CB C 11.065 17.826 -15.777 1.00 . A A . 50 ILE CB 1 1
11 11062 1 1 50 ILE CD1 C 12.953 18.849 -14.411 1.00 . A A . 50 ILE CD1 1 1
11 11063 1 1 50 ILE CG1 C 12.521 18.294 -15.751 1.00 . A A . 50 ILE CG1 1 1
11 11064 1 1 50 ILE CG2 C 10.944 16.422 -15.205 1.00 . A A . 50 ILE CG2 1 1
11 11065 1 1 50 ILE H H 8.861 16.574 -17.470 1.00 . A A . 50 ILE H 1 1
11 11066 1 1 50 ILE HA H 10.604 18.881 -17.584 1.00 . A A . 50 ILE HA 1 1
11 11067 1 1 50 ILE HB H 10.470 18.489 -15.168 1.00 . A A . 50 ILE HB 1 1
11 11068 1 1 50 ILE HD11 H 13.989 18.594 -14.234 1.00 . A A . 50 ILE HD11 1 1
11 11069 1 1 50 ILE HD12 H 12.844 19.923 -14.413 1.00 . A A . 50 ILE HD12 1 1
11 11070 1 1 50 ILE HD13 H 12.340 18.424 -13.631 1.00 . A A . 50 ILE HD13 1 1
11 11071 1 1 50 ILE HG12 H 13.165 17.462 -15.988 1.00 . A A . 50 ILE HG12 1 1
11 11072 1 1 50 ILE HG13 H 12.655 19.070 -16.491 1.00 . A A . 50 ILE HG13 1 1
11 11073 1 1 50 ILE HG21 H 10.491 16.470 -14.226 1.00 . A A . 50 ILE HG21 1 1
11 11074 1 1 50 ILE HG22 H 10.327 15.821 -15.856 1.00 . A A . 50 ILE HG22 1 1
11 11075 1 1 50 ILE HG23 H 11.925 15.978 -15.128 1.00 . A A . 50 ILE HG23 1 1
11 11076 1 1 50 ILE N N 9.105 17.499 -17.258 1.00 . A A . 50 ILE N 1 1
11 11077 1 1 50 ILE O O 11.069 15.755 -18.211 1.00 . A A . 50 ILE O 1 1
11 11078 1 1 51 LEU C C 14.693 16.727 -19.042 1.00 . A A . 51 LEU C 1 1
11 11079 1 1 51 LEU CA C 13.267 16.737 -19.583 1.00 . A A . 51 LEU CA 1 1
11 11080 1 1 51 LEU CB C 13.251 17.314 -21.000 1.00 . A A . 51 LEU CB 1 1
11 11081 1 1 51 LEU CD1 C 11.995 18.238 -22.962 1.00 . A A . 51 LEU CD1 1 1
11 11082 1 1 51 LEU CD2 C 11.130 16.220 -21.765 1.00 . A A . 51 LEU CD2 1 1
11 11083 1 1 51 LEU CG C 11.871 17.540 -21.617 1.00 . A A . 51 LEU CG 1 1
11 11084 1 1 51 LEU H H 12.561 18.463 -18.583 1.00 . A A . 51 LEU H 1 1
11 11085 1 1 51 LEU HA H 12.899 15.722 -19.612 1.00 . A A . 51 LEU HA 1 1
11 11086 1 1 51 LEU HB2 H 13.762 18.264 -20.976 1.00 . A A . 51 LEU HB2 1 1
11 11087 1 1 51 LEU HB3 H 13.793 16.632 -21.640 1.00 . A A . 51 LEU HB3 1 1
11 11088 1 1 51 LEU HD11 H 11.503 17.648 -23.720 1.00 . A A . 51 LEU HD11 1 1
11 11089 1 1 51 LEU HD12 H 13.039 18.350 -23.215 1.00 . A A . 51 LEU HD12 1 1
11 11090 1 1 51 LEU HD13 H 11.533 19.213 -22.907 1.00 . A A . 51 LEU HD13 1 1
11 11091 1 1 51 LEU HD21 H 11.420 15.746 -22.691 1.00 . A A . 51 LEU HD21 1 1
11 11092 1 1 51 LEU HD22 H 10.065 16.403 -21.772 1.00 . A A . 51 LEU HD22 1 1
11 11093 1 1 51 LEU HD23 H 11.377 15.573 -20.936 1.00 . A A . 51 LEU HD23 1 1
11 11094 1 1 51 LEU HG H 11.292 18.178 -20.963 1.00 . A A . 51 LEU HG 1 1
11 11095 1 1 51 LEU N N 12.386 17.508 -18.714 1.00 . A A . 51 LEU N 1 1
11 11096 1 1 51 LEU O O 15.098 17.630 -18.309 1.00 . A A . 51 LEU O 1 1
11 11097 1 1 52 THR C C 17.795 16.228 -19.950 1.00 . A A . 52 THR C 1 1
11 11098 1 1 52 THR CA C 16.835 15.573 -18.963 1.00 . A A . 52 THR CA 1 1
11 11099 1 1 52 THR CB C 17.232 14.096 -18.780 1.00 . A A . 52 THR CB 1 1
11 11100 1 1 52 THR CG2 C 17.155 13.348 -20.102 1.00 . A A . 52 THR CG2 1 1
11 11101 1 1 52 THR H H 15.075 15.013 -19.996 1.00 . A A . 52 THR H 1 1
11 11102 1 1 52 THR HA H 16.923 16.069 -18.007 1.00 . A A . 52 THR HA 1 1
11 11103 1 1 52 THR HB H 16.546 13.638 -18.083 1.00 . A A . 52 THR HB 1 1
11 11104 1 1 52 THR HG1 H 18.520 13.839 -17.309 1.00 . A A . 52 THR HG1 1 1
11 11105 1 1 52 THR HG21 H 16.841 14.026 -20.881 1.00 . A A . 52 THR HG21 1 1
11 11106 1 1 52 THR HG22 H 16.441 12.542 -20.018 1.00 . A A . 52 THR HG22 1 1
11 11107 1 1 52 THR HG23 H 18.127 12.944 -20.345 1.00 . A A . 52 THR HG23 1 1
11 11108 1 1 52 THR N N 15.454 15.701 -19.410 1.00 . A A . 52 THR N 1 1
11 11109 1 1 52 THR O O 19.012 16.112 -19.815 1.00 . A A . 52 THR O 1 1
11 11110 1 1 52 THR OG1 O 18.561 14.008 -18.253 1.00 . A A . 52 THR OG1 1 1
11 11111 1 1 53 ASN C C 18.257 19.057 -21.590 1.00 . A A . 53 ASN C 1 1
11 11112 1 1 53 ASN CA C 18.046 17.590 -21.951 1.00 . A A . 53 ASN CA 1 1
11 11113 1 1 53 ASN CB C 17.379 17.482 -23.324 1.00 . A A . 53 ASN CB 1 1
11 11114 1 1 53 ASN CG C 16.265 18.495 -23.506 1.00 . A A . 53 ASN CG 1 1
11 11115 1 1 53 ASN H H 16.262 16.973 -20.995 1.00 . A A . 53 ASN H 1 1
11 11116 1 1 53 ASN HA H 19.007 17.099 -21.988 1.00 . A A . 53 ASN HA 1 1
11 11117 1 1 53 ASN HB2 H 18.120 17.649 -24.092 1.00 . A A . 53 ASN HB2 1 1
11 11118 1 1 53 ASN HB3 H 16.963 16.492 -23.439 1.00 . A A . 53 ASN HB3 1 1
11 11119 1 1 53 ASN HD21 H 16.681 18.639 -25.445 1.00 . A A . 53 ASN HD21 1 1
11 11120 1 1 53 ASN HD22 H 15.378 19.624 -24.881 1.00 . A A . 53 ASN HD22 1 1
11 11121 1 1 53 ASN N N 17.239 16.916 -20.941 1.00 . A A . 53 ASN N 1 1
11 11122 1 1 53 ASN ND2 N 16.090 18.967 -24.735 1.00 . A A . 53 ASN ND2 1 1
11 11123 1 1 53 ASN O O 18.488 19.895 -22.460 1.00 . A A . 53 ASN O 1 1
11 11124 1 1 53 ASN OD1 O 15.571 18.849 -22.553 1.00 . A A . 53 ASN OD1 1 1
11 11125 1 1 54 GLY C C 17.330 21.674 -20.423 1.00 . A A . 54 GLY C 1 1
11 11126 1 1 54 GLY CA C 18.361 20.726 -19.843 1.00 . A A . 54 GLY CA 1 1
11 11127 1 1 54 GLY H H 17.990 18.651 -19.648 1.00 . A A . 54 GLY H 1 1
11 11128 1 1 54 GLY HA2 H 18.289 20.748 -18.766 1.00 . A A . 54 GLY HA2 1 1
11 11129 1 1 54 GLY HA3 H 19.345 21.061 -20.135 1.00 . A A . 54 GLY HA3 1 1
11 11130 1 1 54 GLY N N 18.176 19.360 -20.297 1.00 . A A . 54 GLY N 1 1
11 11131 1 1 54 GLY O O 17.534 22.888 -20.445 1.00 . A A . 54 GLY O 1 1
11 11132 1 1 55 LYS C C 13.783 21.419 -21.032 1.00 . A A . 55 LYS C 1 1
11 11133 1 1 55 LYS CA C 15.151 21.924 -21.480 1.00 . A A . 55 LYS CA 1 1
11 11134 1 1 55 LYS CB C 15.242 21.897 -23.007 1.00 . A A . 55 LYS CB 1 1
11 11135 1 1 55 LYS CD C 16.526 23.882 -23.857 1.00 . A A . 55 LYS CD 1 1
11 11136 1 1 55 LYS CE C 16.501 24.953 -24.937 1.00 . A A . 55 LYS CE 1 1
11 11137 1 1 55 LYS CG C 15.150 23.272 -23.646 1.00 . A A . 55 LYS CG 1 1
11 11138 1 1 55 LYS H H 16.114 20.146 -20.850 1.00 . A A . 55 LYS H 1 1
11 11139 1 1 55 LYS HA H 15.276 22.940 -21.138 1.00 . A A . 55 LYS HA 1 1
11 11140 1 1 55 LYS HB2 H 16.184 21.452 -23.292 1.00 . A A . 55 LYS HB2 1 1
11 11141 1 1 55 LYS HB3 H 14.436 21.290 -23.393 1.00 . A A . 55 LYS HB3 1 1
11 11142 1 1 55 LYS HD2 H 16.859 24.327 -22.931 1.00 . A A . 55 LYS HD2 1 1
11 11143 1 1 55 LYS HD3 H 17.214 23.102 -24.151 1.00 . A A . 55 LYS HD3 1 1
11 11144 1 1 55 LYS HE2 H 17.400 24.870 -25.528 1.00 . A A . 55 LYS HE2 1 1
11 11145 1 1 55 LYS HE3 H 15.639 24.790 -25.567 1.00 . A A . 55 LYS HE3 1 1
11 11146 1 1 55 LYS HG2 H 14.658 23.182 -24.603 1.00 . A A . 55 LYS HG2 1 1
11 11147 1 1 55 LYS HG3 H 14.574 23.921 -23.002 1.00 . A A . 55 LYS HG3 1 1
11 11148 1 1 55 LYS HZ1 H 17.192 26.914 -24.740 1.00 . A A . 55 LYS HZ1 1 1
11 11149 1 1 55 LYS HZ2 H 16.522 26.278 -23.322 1.00 . A A . 55 LYS HZ2 1 1
11 11150 1 1 55 LYS HZ3 H 15.514 26.761 -24.592 1.00 . A A . 55 LYS HZ3 1 1
11 11151 1 1 55 LYS N N 16.219 21.120 -20.896 1.00 . A A . 55 LYS N 1 1
11 11152 1 1 55 LYS NZ N 16.427 26.323 -24.357 1.00 . A A . 55 LYS NZ 1 1
11 11153 1 1 55 LYS O O 13.272 20.433 -21.562 1.00 . A A . 55 LYS O 1 1
11 11154 1 1 56 GLN C C 10.839 21.734 -20.646 1.00 . A A . 56 GLN C 1 1
11 11155 1 1 56 GLN CA C 11.887 21.722 -19.537 1.00 . A A . 56 GLN CA 1 1
11 11156 1 1 56 GLN CB C 11.466 22.668 -18.411 1.00 . A A . 56 GLN CB 1 1
11 11157 1 1 56 GLN CD C 11.962 23.468 -16.067 1.00 . A A . 56 GLN CD 1 1
11 11158 1 1 56 GLN CG C 12.107 22.343 -17.072 1.00 . A A . 56 GLN CG 1 1
11 11159 1 1 56 GLN H H 13.654 22.879 -19.673 1.00 . A A . 56 GLN H 1 1
11 11160 1 1 56 GLN HA H 11.964 20.720 -19.143 1.00 . A A . 56 GLN HA 1 1
11 11161 1 1 56 GLN HB2 H 11.740 23.676 -18.683 1.00 . A A . 56 GLN HB2 1 1
11 11162 1 1 56 GLN HB3 H 10.394 22.614 -18.294 1.00 . A A . 56 GLN HB3 1 1
11 11163 1 1 56 GLN HE21 H 10.518 22.475 -15.127 1.00 . A A . 56 GLN HE21 1 1
11 11164 1 1 56 GLN HE22 H 10.928 24.014 -14.459 1.00 . A A . 56 GLN HE22 1 1
11 11165 1 1 56 GLN HG2 H 11.639 21.458 -16.668 1.00 . A A . 56 GLN HG2 1 1
11 11166 1 1 56 GLN HG3 H 13.159 22.153 -17.228 1.00 . A A . 56 GLN HG3 1 1
11 11167 1 1 56 GLN N N 13.196 22.102 -20.055 1.00 . A A . 56 GLN N 1 1
11 11168 1 1 56 GLN NE2 N 11.042 23.303 -15.123 1.00 . A A . 56 GLN NE2 1 1
11 11169 1 1 56 GLN O O 10.964 22.472 -21.623 1.00 . A A . 56 GLN O 1 1
11 11170 1 1 56 GLN OE1 O 12.667 24.475 -16.138 1.00 . A A . 56 GLN OE1 1 1
11 11171 1 1 57 ALA C C 8.181 22.212 -21.797 1.00 . A A . 57 ALA C 1 1
11 11172 1 1 57 ALA CA C 8.737 20.829 -21.473 1.00 . A A . 57 ALA CA 1 1
11 11173 1 1 57 ALA CB C 7.628 19.916 -20.973 1.00 . A A . 57 ALA CB 1 1
11 11174 1 1 57 ALA H H 9.764 20.349 -19.686 1.00 . A A . 57 ALA H 1 1
11 11175 1 1 57 ALA HA H 9.147 20.397 -22.375 1.00 . A A . 57 ALA HA 1 1
11 11176 1 1 57 ALA HB1 H 7.394 19.185 -21.734 1.00 . A A . 57 ALA HB1 1 1
11 11177 1 1 57 ALA HB2 H 7.954 19.411 -20.076 1.00 . A A . 57 ALA HB2 1 1
11 11178 1 1 57 ALA HB3 H 6.749 20.504 -20.756 1.00 . A A . 57 ALA HB3 1 1
11 11179 1 1 57 ALA N N 9.807 20.912 -20.487 1.00 . A A . 57 ALA N 1 1
11 11180 1 1 57 ALA O O 8.350 23.168 -21.040 1.00 . A A . 57 ALA O 1 1
11 11181 1 1 58 PRO C C 5.717 24.002 -22.544 1.00 . A A . 58 PRO C 1 1
11 11182 1 1 58 PRO CA C 6.909 23.585 -23.399 1.00 . A A . 58 PRO CA 1 1
11 11183 1 1 58 PRO CB C 6.458 23.274 -24.829 1.00 . A A . 58 PRO CB 1 1
11 11184 1 1 58 PRO CD C 7.264 21.224 -23.900 1.00 . A A . 58 PRO CD 1 1
11 11185 1 1 58 PRO CG C 6.248 21.800 -24.848 1.00 . A A . 58 PRO CG 1 1
11 11186 1 1 58 PRO HA H 7.637 24.383 -23.415 1.00 . A A . 58 PRO HA 1 1
11 11187 1 1 58 PRO HB2 H 5.543 23.807 -25.044 1.00 . A A . 58 PRO HB2 1 1
11 11188 1 1 58 PRO HB3 H 7.227 23.572 -25.525 1.00 . A A . 58 PRO HB3 1 1
11 11189 1 1 58 PRO HD2 H 6.861 20.358 -23.396 1.00 . A A . 58 PRO HD2 1 1
11 11190 1 1 58 PRO HD3 H 8.170 20.968 -24.428 1.00 . A A . 58 PRO HD3 1 1
11 11191 1 1 58 PRO HG2 H 5.249 21.567 -24.514 1.00 . A A . 58 PRO HG2 1 1
11 11192 1 1 58 PRO HG3 H 6.410 21.419 -25.846 1.00 . A A . 58 PRO HG3 1 1
11 11193 1 1 58 PRO N N 7.503 22.323 -22.949 1.00 . A A . 58 PRO N 1 1
11 11194 1 1 58 PRO O O 5.451 23.406 -21.500 1.00 . A A . 58 PRO O 1 1
11 11195 1 1 59 ASP C C 2.597 24.710 -22.613 1.00 . A A . 59 ASP C 1 1
11 11196 1 1 59 ASP CA C 3.839 25.525 -22.269 1.00 . A A . 59 ASP CA 1 1
11 11197 1 1 59 ASP CB C 3.602 27.001 -22.593 1.00 . A A . 59 ASP CB 1 1
11 11198 1 1 59 ASP CG C 4.004 27.916 -21.453 1.00 . A A . 59 ASP CG 1 1
11 11199 1 1 59 ASP H H 5.266 25.463 -23.831 1.00 . A A . 59 ASP H 1 1
11 11200 1 1 59 ASP HA H 4.038 25.426 -21.212 1.00 . A A . 59 ASP HA 1 1
11 11201 1 1 59 ASP HB2 H 4.179 27.269 -23.466 1.00 . A A . 59 ASP HB2 1 1
11 11202 1 1 59 ASP HB3 H 2.553 27.153 -22.800 1.00 . A A . 59 ASP HB3 1 1
11 11203 1 1 59 ASP N N 5.004 25.029 -22.993 1.00 . A A . 59 ASP N 1 1
11 11204 1 1 59 ASP O O 1.575 24.799 -21.933 1.00 . A A . 59 ASP O 1 1
11 11205 1 1 59 ASP OD1 O 5.187 27.882 -21.054 1.00 . A A . 59 ASP OD1 1 1
11 11206 1 1 59 ASP OD2 O 3.136 28.666 -20.960 1.00 . A A . 59 ASP OD2 1 1
11 11207 1 1 60 TRP C C 1.810 21.623 -23.745 1.00 . A A . 60 TRP C 1 1
11 11208 1 1 60 TRP CA C 1.576 23.085 -24.109 1.00 . A A . 60 TRP CA 1 1
11 11209 1 1 60 TRP CB C 1.371 23.221 -25.619 1.00 . A A . 60 TRP CB 1 1
11 11210 1 1 60 TRP CD1 C 3.544 24.023 -26.715 1.00 . A A . 60 TRP CD1 1 1
11 11211 1 1 60 TRP CD2 C 3.124 21.840 -26.991 1.00 . A A . 60 TRP CD2 1 1
11 11212 1 1 60 TRP CE2 C 4.338 22.149 -27.636 1.00 . A A . 60 TRP CE2 1 1
11 11213 1 1 60 TRP CE3 C 2.658 20.523 -27.029 1.00 . A A . 60 TRP CE3 1 1
11 11214 1 1 60 TRP CG C 2.634 23.052 -26.408 1.00 . A A . 60 TRP CG 1 1
11 11215 1 1 60 TRP CH2 C 4.607 19.909 -28.332 1.00 . A A . 60 TRP CH2 1 1
11 11216 1 1 60 TRP CZ2 C 5.087 21.190 -28.311 1.00 . A A . 60 TRP CZ2 1 1
11 11217 1 1 60 TRP CZ3 C 3.403 19.572 -27.700 1.00 . A A . 60 TRP CZ3 1 1
11 11218 1 1 60 TRP H H 3.534 23.888 -24.176 1.00 . A A . 60 TRP H 1 1
11 11219 1 1 60 TRP HA H 0.688 23.432 -23.602 1.00 . A A . 60 TRP HA 1 1
11 11220 1 1 60 TRP HB2 H 0.668 22.471 -25.950 1.00 . A A . 60 TRP HB2 1 1
11 11221 1 1 60 TRP HB3 H 0.971 24.202 -25.834 1.00 . A A . 60 TRP HB3 1 1
11 11222 1 1 60 TRP HD1 H 3.456 25.056 -26.416 1.00 . A A . 60 TRP HD1 1 1
11 11223 1 1 60 TRP HE1 H 5.346 23.982 -27.793 1.00 . A A . 60 TRP HE1 1 1
11 11224 1 1 60 TRP HE3 H 1.732 20.244 -26.547 1.00 . A A . 60 TRP HE3 1 1
11 11225 1 1 60 TRP HH2 H 5.156 19.133 -28.845 1.00 . A A . 60 TRP HH2 1 1
11 11226 1 1 60 TRP HZ2 H 6.018 21.433 -28.803 1.00 . A A . 60 TRP HZ2 1 1
11 11227 1 1 60 TRP HZ3 H 3.058 18.549 -27.740 1.00 . A A . 60 TRP HZ3 1 1
11 11228 1 1 60 TRP N N 2.693 23.916 -23.674 1.00 . A A . 60 TRP N 1 1
11 11229 1 1 60 TRP NE1 N 4.571 23.487 -27.454 1.00 . A A . 60 TRP NE1 1 1
11 11230 1 1 60 TRP O O 1.236 20.721 -24.357 1.00 . A A . 60 TRP O 1 1
11 11231 1 1 61 LEU C C 2.478 19.812 -20.874 1.00 . A A . 61 LEU C 1 1
11 11232 1 1 61 LEU CA C 2.967 20.041 -22.301 1.00 . A A . 61 LEU CA 1 1
11 11233 1 1 61 LEU CB C 4.473 19.789 -22.383 1.00 . A A . 61 LEU CB 1 1
11 11234 1 1 61 LEU CD1 C 4.164 17.365 -22.942 1.00 . A A . 61 LEU CD1 1 1
11 11235 1 1 61 LEU CD2 C 4.693 19.005 -24.754 1.00 . A A . 61 LEU CD2 1 1
11 11236 1 1 61 LEU CG C 4.913 18.641 -23.293 1.00 . A A . 61 LEU CG 1 1
11 11237 1 1 61 LEU H H 3.083 22.154 -22.298 1.00 . A A . 61 LEU H 1 1
11 11238 1 1 61 LEU HA H 2.458 19.352 -22.958 1.00 . A A . 61 LEU HA 1 1
11 11239 1 1 61 LEU HB2 H 4.941 20.693 -22.742 1.00 . A A . 61 LEU HB2 1 1
11 11240 1 1 61 LEU HB3 H 4.826 19.575 -21.385 1.00 . A A . 61 LEU HB3 1 1
11 11241 1 1 61 LEU HD11 H 3.121 17.479 -23.191 1.00 . A A . 61 LEU HD11 1 1
11 11242 1 1 61 LEU HD12 H 4.263 17.170 -21.884 1.00 . A A . 61 LEU HD12 1 1
11 11243 1 1 61 LEU HD13 H 4.581 16.538 -23.499 1.00 . A A . 61 LEU HD13 1 1
11 11244 1 1 61 LEU HD21 H 4.223 18.178 -25.264 1.00 . A A . 61 LEU HD21 1 1
11 11245 1 1 61 LEU HD22 H 5.644 19.221 -25.218 1.00 . A A . 61 LEU HD22 1 1
11 11246 1 1 61 LEU HD23 H 4.057 19.876 -24.817 1.00 . A A . 61 LEU HD23 1 1
11 11247 1 1 61 LEU HG H 5.969 18.459 -23.148 1.00 . A A . 61 LEU HG 1 1
11 11248 1 1 61 LEU N N 2.656 21.395 -22.747 1.00 . A A . 61 LEU N 1 1
11 11249 1 1 61 LEU O O 2.531 20.713 -20.038 1.00 . A A . 61 LEU O 1 1
11 11250 1 1 62 ALA C C 1.738 16.774 -18.978 1.00 . A A . 62 ALA C 1 1
11 11251 1 1 62 ALA CA C 1.511 18.252 -19.277 1.00 . A A . 62 ALA CA 1 1
11 11252 1 1 62 ALA CB C 0.033 18.595 -19.157 1.00 . A A . 62 ALA CB 1 1
11 11253 1 1 62 ALA H H 1.988 17.925 -21.313 1.00 . A A . 62 ALA H 1 1
11 11254 1 1 62 ALA HA H 2.053 18.843 -18.553 1.00 . A A . 62 ALA HA 1 1
11 11255 1 1 62 ALA HB1 H -0.072 19.626 -18.850 1.00 . A A . 62 ALA HB1 1 1
11 11256 1 1 62 ALA HB2 H -0.448 18.454 -20.113 1.00 . A A . 62 ALA HB2 1 1
11 11257 1 1 62 ALA HB3 H -0.427 17.951 -18.423 1.00 . A A . 62 ALA HB3 1 1
11 11258 1 1 62 ALA N N 2.004 18.601 -20.604 1.00 . A A . 62 ALA N 1 1
11 11259 1 1 62 ALA O O 2.129 16.006 -19.856 1.00 . A A . 62 ALA O 1 1
11 11260 1 1 63 ALA C C 0.840 14.685 -16.076 1.00 . A A . 63 ALA C 1 1
11 11261 1 1 63 ALA CA C 1.669 14.997 -17.317 1.00 . A A . 63 ALA CA 1 1
11 11262 1 1 63 ALA CB C 3.140 14.707 -17.059 1.00 . A A . 63 ALA CB 1 1
11 11263 1 1 63 ALA H H 1.182 17.042 -17.077 1.00 . A A . 63 ALA H 1 1
11 11264 1 1 63 ALA HA H 1.339 14.362 -18.127 1.00 . A A . 63 ALA HA 1 1
11 11265 1 1 63 ALA HB1 H 3.384 14.969 -16.039 1.00 . A A . 63 ALA HB1 1 1
11 11266 1 1 63 ALA HB2 H 3.333 13.656 -17.217 1.00 . A A . 63 ALA HB2 1 1
11 11267 1 1 63 ALA HB3 H 3.746 15.291 -17.735 1.00 . A A . 63 ALA HB3 1 1
11 11268 1 1 63 ALA N N 1.492 16.383 -17.732 1.00 . A A . 63 ALA N 1 1
11 11269 1 1 63 ALA O O 1.104 15.210 -14.995 1.00 . A A . 63 ALA O 1 1
11 11270 1 1 64 GLU C C -0.581 12.127 -14.515 1.00 . A A . 64 GLU C 1 1
11 11271 1 1 64 GLU CA C -1.031 13.448 -15.130 1.00 . A A . 64 GLU CA 1 1
11 11272 1 1 64 GLU CB C -2.481 13.335 -15.605 1.00 . A A . 64 GLU CB 1 1
11 11273 1 1 64 GLU CD C -4.699 14.493 -15.952 1.00 . A A . 64 GLU CD 1 1
11 11274 1 1 64 GLU CG C -3.258 14.637 -15.502 1.00 . A A . 64 GLU CG 1 1
11 11275 1 1 64 GLU H H -0.323 13.442 -17.126 1.00 . A A . 64 GLU H 1 1
11 11276 1 1 64 GLU HA H -0.967 14.221 -14.380 1.00 . A A . 64 GLU HA 1 1
11 11277 1 1 64 GLU HB2 H -2.486 13.017 -16.637 1.00 . A A . 64 GLU HB2 1 1
11 11278 1 1 64 GLU HB3 H -2.985 12.591 -15.006 1.00 . A A . 64 GLU HB3 1 1
11 11279 1 1 64 GLU HG2 H -3.250 14.966 -14.474 1.00 . A A . 64 GLU HG2 1 1
11 11280 1 1 64 GLU HG3 H -2.776 15.379 -16.120 1.00 . A A . 64 GLU HG3 1 1
11 11281 1 1 64 GLU N N -0.163 13.828 -16.239 1.00 . A A . 64 GLU N 1 1
11 11282 1 1 64 GLU O O 0.144 11.342 -15.128 1.00 . A A . 64 GLU O 1 1
11 11283 1 1 64 GLU OE1 O -4.924 14.258 -17.158 1.00 . A A . 64 GLU OE1 1 1
11 11284 1 1 64 GLU OE2 O -5.602 14.615 -15.098 1.00 . A A . 64 GLU OE2 1 1
11 11285 1 1 65 PRO C C -1.345 9.413 -13.140 1.00 . A A . 65 PRO C 1 1
11 11286 1 1 65 PRO CA C -0.674 10.647 -12.546 1.00 . A A . 65 PRO CA 1 1
11 11287 1 1 65 PRO CB C -1.199 10.913 -11.133 1.00 . A A . 65 PRO CB 1 1
11 11288 1 1 65 PRO CD C -1.885 12.763 -12.482 1.00 . A A . 65 PRO CD 1 1
11 11289 1 1 65 PRO CG C -2.294 11.906 -11.316 1.00 . A A . 65 PRO CG 1 1
11 11290 1 1 65 PRO HA H 0.395 10.494 -12.513 1.00 . A A . 65 PRO HA 1 1
11 11291 1 1 65 PRO HB2 H -1.567 9.992 -10.704 1.00 . A A . 65 PRO HB2 1 1
11 11292 1 1 65 PRO HB3 H -0.404 11.310 -10.519 1.00 . A A . 65 PRO HB3 1 1
11 11293 1 1 65 PRO HD2 H -2.752 13.064 -13.052 1.00 . A A . 65 PRO HD2 1 1
11 11294 1 1 65 PRO HD3 H -1.338 13.629 -12.140 1.00 . A A . 65 PRO HD3 1 1
11 11295 1 1 65 PRO HG2 H -3.220 11.396 -11.532 1.00 . A A . 65 PRO HG2 1 1
11 11296 1 1 65 PRO HG3 H -2.395 12.509 -10.426 1.00 . A A . 65 PRO HG3 1 1
11 11297 1 1 65 PRO N N -1.019 11.873 -13.273 1.00 . A A . 65 PRO N 1 1
11 11298 1 1 65 PRO O O -2.127 9.515 -14.086 1.00 . A A . 65 PRO O 1 1
11 11299 1 1 66 TYR C C -1.412 6.845 -14.562 1.00 . A A . 66 TYR C 1 1
11 11300 1 1 66 TYR CA C -1.606 6.996 -13.056 1.00 . A A . 66 TYR CA 1 1
11 11301 1 1 66 TYR CB C -3.095 6.927 -12.713 1.00 . A A . 66 TYR CB 1 1
11 11302 1 1 66 TYR CD1 C -3.711 4.488 -12.932 1.00 . A A . 66 TYR CD1 1 1
11 11303 1 1 66 TYR CD2 C -3.731 5.462 -10.757 1.00 . A A . 66 TYR CD2 1 1
11 11304 1 1 66 TYR CE1 C -4.099 3.275 -12.397 1.00 . A A . 66 TYR CE1 1 1
11 11305 1 1 66 TYR CE2 C -4.118 4.253 -10.213 1.00 . A A . 66 TYR CE2 1 1
11 11306 1 1 66 TYR CG C -3.519 5.601 -12.123 1.00 . A A . 66 TYR CG 1 1
11 11307 1 1 66 TYR CZ C -4.301 3.162 -11.037 1.00 . A A . 66 TYR CZ 1 1
11 11308 1 1 66 TYR H H -0.404 8.233 -11.830 1.00 . A A . 66 TYR H 1 1
11 11309 1 1 66 TYR HA H -1.093 6.187 -12.556 1.00 . A A . 66 TYR HA 1 1
11 11310 1 1 66 TYR HB2 H -3.328 7.699 -11.996 1.00 . A A . 66 TYR HB2 1 1
11 11311 1 1 66 TYR HB3 H -3.672 7.091 -13.611 1.00 . A A . 66 TYR HB3 1 1
11 11312 1 1 66 TYR HD1 H -3.551 4.579 -13.996 1.00 . A A . 66 TYR HD1 1 1
11 11313 1 1 66 TYR HD2 H -3.587 6.319 -10.114 1.00 . A A . 66 TYR HD2 1 1
11 11314 1 1 66 TYR HE1 H -4.243 2.420 -13.042 1.00 . A A . 66 TYR HE1 1 1
11 11315 1 1 66 TYR HE2 H -4.277 4.165 -9.148 1.00 . A A . 66 TYR HE2 1 1
11 11316 1 1 66 TYR HH H -3.911 1.422 -10.321 1.00 . A A . 66 TYR HH 1 1
11 11317 1 1 66 TYR N N -1.034 8.250 -12.580 1.00 . A A . 66 TYR N 1 1
11 11318 1 1 66 TYR O O -1.991 5.958 -15.186 1.00 . A A . 66 TYR O 1 1
11 11319 1 1 66 TYR OH O -4.688 1.956 -10.500 1.00 . A A . 66 TYR OH 1 1
12 11320 1 1 1 ALA C C 0.802 3.036 -1.464 1.00 . A A . 1 ALA C 1 1
12 11321 1 1 1 ALA CA C 0.337 4.081 -0.455 1.00 . A A . 1 ALA CA 1 1
12 11322 1 1 1 ALA CB C 1.524 4.874 0.070 1.00 . A A . 1 ALA CB 1 1
12 11323 1 1 1 ALA H1 H 0.012 3.469 1.544 1.00 . A A . 1 ALA H1 1 1
12 11324 1 1 1 ALA HA H -0.335 4.769 -0.948 1.00 . A A . 1 ALA HA 1 1
12 11325 1 1 1 ALA HB1 H 1.240 5.385 0.979 1.00 . A A . 1 ALA HB1 1 1
12 11326 1 1 1 ALA HB2 H 2.344 4.202 0.275 1.00 . A A . 1 ALA HB2 1 1
12 11327 1 1 1 ALA HB3 H 1.828 5.599 -0.670 1.00 . A A . 1 ALA HB3 1 1
12 11328 1 1 1 ALA N N -0.385 3.460 0.648 1.00 . A A . 1 ALA N 1 1
12 11329 1 1 1 ALA O O 1.984 2.704 -1.550 1.00 . A A . 1 ALA O 1 1
12 11330 1 1 2 PRO C C 0.929 2.054 -4.440 1.00 . A A . 2 PRO C 1 1
12 11331 1 1 2 PRO CA C 0.140 1.489 -3.264 1.00 . A A . 2 PRO CA 1 1
12 11332 1 1 2 PRO CB C -1.250 1.039 -3.720 1.00 . A A . 2 PRO CB 1 1
12 11333 1 1 2 PRO CD C -1.579 2.853 -2.199 1.00 . A A . 2 PRO CD 1 1
12 11334 1 1 2 PRO CG C -2.138 2.200 -3.433 1.00 . A A . 2 PRO CG 1 1
12 11335 1 1 2 PRO HA H 0.673 0.648 -2.845 1.00 . A A . 2 PRO HA 1 1
12 11336 1 1 2 PRO HB2 H -1.228 0.809 -4.776 1.00 . A A . 2 PRO HB2 1 1
12 11337 1 1 2 PRO HB3 H -1.551 0.165 -3.162 1.00 . A A . 2 PRO HB3 1 1
12 11338 1 1 2 PRO HD2 H -1.716 3.924 -2.244 1.00 . A A . 2 PRO HD2 1 1
12 11339 1 1 2 PRO HD3 H -2.045 2.448 -1.313 1.00 . A A . 2 PRO HD3 1 1
12 11340 1 1 2 PRO HG2 H -2.121 2.890 -4.263 1.00 . A A . 2 PRO HG2 1 1
12 11341 1 1 2 PRO HG3 H -3.145 1.855 -3.250 1.00 . A A . 2 PRO HG3 1 1
12 11342 1 1 2 PRO N N -0.149 2.504 -2.247 1.00 . A A . 2 PRO N 1 1
12 11343 1 1 2 PRO O O 1.098 3.267 -4.560 1.00 . A A . 2 PRO O 1 1
12 11344 1 1 3 ALA C C 1.346 2.462 -7.395 1.00 . A A . 3 ALA C 1 1
12 11345 1 1 3 ALA CA C 2.179 1.579 -6.473 1.00 . A A . 3 ALA CA 1 1
12 11346 1 1 3 ALA CB C 2.689 0.359 -7.225 1.00 . A A . 3 ALA CB 1 1
12 11347 1 1 3 ALA H H 1.242 0.214 -5.155 1.00 . A A . 3 ALA H 1 1
12 11348 1 1 3 ALA HA H 3.035 2.141 -6.127 1.00 . A A . 3 ALA HA 1 1
12 11349 1 1 3 ALA HB1 H 3.731 0.499 -7.473 1.00 . A A . 3 ALA HB1 1 1
12 11350 1 1 3 ALA HB2 H 2.581 -0.518 -6.605 1.00 . A A . 3 ALA HB2 1 1
12 11351 1 1 3 ALA HB3 H 2.118 0.231 -8.132 1.00 . A A . 3 ALA HB3 1 1
12 11352 1 1 3 ALA N N 1.410 1.167 -5.305 1.00 . A A . 3 ALA N 1 1
12 11353 1 1 3 ALA O O 0.121 2.355 -7.433 1.00 . A A . 3 ALA O 1 1
12 11354 1 1 4 ARG C C 2.066 4.293 -10.400 1.00 . A A . 4 ARG C 1 1
12 11355 1 1 4 ARG CA C 1.341 4.239 -9.058 1.00 . A A . 4 ARG CA 1 1
12 11356 1 1 4 ARG CB C 1.253 5.643 -8.457 1.00 . A A . 4 ARG CB 1 1
12 11357 1 1 4 ARG CD C -0.479 7.359 -7.848 1.00 . A A . 4 ARG CD 1 1
12 11358 1 1 4 ARG CG C -0.047 5.907 -7.715 1.00 . A A . 4 ARG CG 1 1
12 11359 1 1 4 ARG CZ C -2.414 7.449 -6.334 1.00 . A A . 4 ARG CZ 1 1
12 11360 1 1 4 ARG H H 2.996 3.374 -8.063 1.00 . A A . 4 ARG H 1 1
12 11361 1 1 4 ARG HA H 0.342 3.862 -9.218 1.00 . A A . 4 ARG HA 1 1
12 11362 1 1 4 ARG HB2 H 2.071 5.777 -7.765 1.00 . A A . 4 ARG HB2 1 1
12 11363 1 1 4 ARG HB3 H 1.342 6.368 -9.252 1.00 . A A . 4 ARG HB3 1 1
12 11364 1 1 4 ARG HD2 H 0.098 7.957 -7.158 1.00 . A A . 4 ARG HD2 1 1
12 11365 1 1 4 ARG HD3 H -0.285 7.687 -8.858 1.00 . A A . 4 ARG HD3 1 1
12 11366 1 1 4 ARG HE H -2.497 7.729 -8.307 1.00 . A A . 4 ARG HE 1 1
12 11367 1 1 4 ARG HG2 H -0.820 5.274 -8.125 1.00 . A A . 4 ARG HG2 1 1
12 11368 1 1 4 ARG HG3 H 0.093 5.676 -6.670 1.00 . A A . 4 ARG HG3 1 1
12 11369 1 1 4 ARG HH11 H -0.648 7.058 -5.434 1.00 . A A . 4 ARG HH11 1 1
12 11370 1 1 4 ARG HH12 H -2.020 7.125 -4.378 1.00 . A A . 4 ARG HH12 1 1
12 11371 1 1 4 ARG HH21 H -4.311 7.820 -6.927 1.00 . A A . 4 ARG HH21 1 1
12 11372 1 1 4 ARG HH22 H -4.103 7.557 -5.228 1.00 . A A . 4 ARG HH22 1 1
12 11373 1 1 4 ARG N N 2.020 3.335 -8.137 1.00 . A A . 4 ARG N 1 1
12 11374 1 1 4 ARG NE N -1.899 7.536 -7.555 1.00 . A A . 4 ARG NE 1 1
12 11375 1 1 4 ARG NH1 N -1.630 7.189 -5.297 1.00 . A A . 4 ARG NH1 1 1
12 11376 1 1 4 ARG NH2 N -3.716 7.623 -6.148 1.00 . A A . 4 ARG NH2 1 1
12 11377 1 1 4 ARG O O 3.097 3.646 -10.587 1.00 . A A . 4 ARG O 1 1
12 11378 1 1 5 PHE C C 2.089 6.662 -13.114 1.00 . A A . 5 PHE C 1 1
12 11379 1 1 5 PHE CA C 2.114 5.206 -12.655 1.00 . A A . 5 PHE CA 1 1
12 11380 1 1 5 PHE CB C 1.371 4.329 -13.664 1.00 . A A . 5 PHE CB 1 1
12 11381 1 1 5 PHE CD1 C 1.573 2.067 -12.596 1.00 . A A . 5 PHE CD1 1 1
12 11382 1 1 5 PHE CD2 C 2.531 2.389 -14.755 1.00 . A A . 5 PHE CD2 1 1
12 11383 1 1 5 PHE CE1 C 1.999 0.753 -12.600 1.00 . A A . 5 PHE CE1 1 1
12 11384 1 1 5 PHE CE2 C 2.959 1.075 -14.765 1.00 . A A . 5 PHE CE2 1 1
12 11385 1 1 5 PHE CG C 1.834 2.900 -13.672 1.00 . A A . 5 PHE CG 1 1
12 11386 1 1 5 PHE CZ C 2.692 0.256 -13.686 1.00 . A A . 5 PHE CZ 1 1
12 11387 1 1 5 PHE H H 0.698 5.560 -11.122 1.00 . A A . 5 PHE H 1 1
12 11388 1 1 5 PHE HA H 3.140 4.879 -12.594 1.00 . A A . 5 PHE HA 1 1
12 11389 1 1 5 PHE HB2 H 0.318 4.334 -13.428 1.00 . A A . 5 PHE HB2 1 1
12 11390 1 1 5 PHE HB3 H 1.515 4.731 -14.656 1.00 . A A . 5 PHE HB3 1 1
12 11391 1 1 5 PHE HD1 H 1.030 2.454 -11.746 1.00 . A A . 5 PHE HD1 1 1
12 11392 1 1 5 PHE HD2 H 2.741 3.030 -15.600 1.00 . A A . 5 PHE HD2 1 1
12 11393 1 1 5 PHE HE1 H 1.788 0.114 -11.755 1.00 . A A . 5 PHE HE1 1 1
12 11394 1 1 5 PHE HE2 H 3.501 0.690 -15.617 1.00 . A A . 5 PHE HE2 1 1
12 11395 1 1 5 PHE HZ H 3.026 -0.771 -13.692 1.00 . A A . 5 PHE HZ 1 1
12 11396 1 1 5 PHE N N 1.521 5.069 -11.331 1.00 . A A . 5 PHE N 1 1
12 11397 1 1 5 PHE O O 1.469 7.514 -12.478 1.00 . A A . 5 PHE O 1 1
12 11398 1 1 6 CYS C C 2.474 8.291 -16.254 1.00 . A A . 6 CYS C 1 1
12 11399 1 1 6 CYS CA C 2.824 8.289 -14.768 1.00 . A A . 6 CYS CA 1 1
12 11400 1 1 6 CYS CB C 4.217 8.886 -14.560 1.00 . A A . 6 CYS CB 1 1
12 11401 1 1 6 CYS H H 3.241 6.215 -14.687 1.00 . A A . 6 CYS H 1 1
12 11402 1 1 6 CYS HA H 2.101 8.891 -14.240 1.00 . A A . 6 CYS HA 1 1
12 11403 1 1 6 CYS HB2 H 4.955 8.209 -14.965 1.00 . A A . 6 CYS HB2 1 1
12 11404 1 1 6 CYS HB3 H 4.278 9.830 -15.083 1.00 . A A . 6 CYS HB3 1 1
12 11405 1 1 6 CYS N N 2.767 6.938 -14.223 1.00 . A A . 6 CYS N 1 1
12 11406 1 1 6 CYS O O 2.956 7.454 -17.018 1.00 . A A . 6 CYS O 1 1
12 11407 1 1 6 CYS SG S 4.643 9.189 -12.815 1.00 . A A . 6 CYS SG 1 1
12 11408 1 1 7 VAL C C 1.620 10.701 -18.634 1.00 . A A . 7 VAL C 1 1
12 11409 1 1 7 VAL CA C 1.219 9.351 -18.050 1.00 . A A . 7 VAL CA 1 1
12 11410 1 1 7 VAL CB C -0.303 9.171 -18.199 1.00 . A A . 7 VAL CB 1 1
12 11411 1 1 7 VAL CG1 C -0.701 7.731 -17.915 1.00 . A A . 7 VAL CG1 1 1
12 11412 1 1 7 VAL CG2 C -1.046 10.130 -17.281 1.00 . A A . 7 VAL CG2 1 1
12 11413 1 1 7 VAL H H 1.283 9.877 -16.001 1.00 . A A . 7 VAL H 1 1
12 11414 1 1 7 VAL HA H 1.710 8.568 -18.609 1.00 . A A . 7 VAL HA 1 1
12 11415 1 1 7 VAL HB H -0.574 9.401 -19.219 1.00 . A A . 7 VAL HB 1 1
12 11416 1 1 7 VAL HG11 H 0.115 7.074 -18.177 1.00 . A A . 7 VAL HG11 1 1
12 11417 1 1 7 VAL HG12 H -0.930 7.621 -16.865 1.00 . A A . 7 VAL HG12 1 1
12 11418 1 1 7 VAL HG13 H -1.571 7.476 -18.502 1.00 . A A . 7 VAL HG13 1 1
12 11419 1 1 7 VAL HG21 H -0.916 9.819 -16.255 1.00 . A A . 7 VAL HG21 1 1
12 11420 1 1 7 VAL HG22 H -0.652 11.127 -17.408 1.00 . A A . 7 VAL HG22 1 1
12 11421 1 1 7 VAL HG23 H -2.097 10.124 -17.528 1.00 . A A . 7 VAL HG23 1 1
12 11422 1 1 7 VAL N N 1.633 9.238 -16.656 1.00 . A A . 7 VAL N 1 1
12 11423 1 1 7 VAL O O 1.750 11.689 -17.911 1.00 . A A . 7 VAL O 1 1
12 11424 1 1 8 TYR C C 1.205 12.315 -21.731 1.00 . A A . 8 TYR C 1 1
12 11425 1 1 8 TYR CA C 2.202 11.965 -20.631 1.00 . A A . 8 TYR CA 1 1
12 11426 1 1 8 TYR CB C 3.605 11.822 -21.224 1.00 . A A . 8 TYR CB 1 1
12 11427 1 1 8 TYR CD1 C 4.695 13.492 -19.675 1.00 . A A . 8 TYR CD1 1 1
12 11428 1 1 8 TYR CD2 C 5.140 13.666 -22.011 1.00 . A A . 8 TYR CD2 1 1
12 11429 1 1 8 TYR CE1 C 5.508 14.582 -19.434 1.00 . A A . 8 TYR CE1 1 1
12 11430 1 1 8 TYR CE2 C 5.956 14.756 -21.778 1.00 . A A . 8 TYR CE2 1 1
12 11431 1 1 8 TYR CG C 4.497 13.015 -20.966 1.00 . A A . 8 TYR CG 1 1
12 11432 1 1 8 TYR CZ C 6.137 15.211 -20.489 1.00 . A A . 8 TYR CZ 1 1
12 11433 1 1 8 TYR H H 1.695 9.916 -20.471 1.00 . A A . 8 TYR H 1 1
12 11434 1 1 8 TYR HA H 2.211 12.761 -19.901 1.00 . A A . 8 TYR HA 1 1
12 11435 1 1 8 TYR HB2 H 4.082 10.953 -20.798 1.00 . A A . 8 TYR HB2 1 1
12 11436 1 1 8 TYR HB3 H 3.524 11.693 -22.294 1.00 . A A . 8 TYR HB3 1 1
12 11437 1 1 8 TYR HD1 H 4.201 12.997 -18.851 1.00 . A A . 8 TYR HD1 1 1
12 11438 1 1 8 TYR HD2 H 4.996 13.308 -23.020 1.00 . A A . 8 TYR HD2 1 1
12 11439 1 1 8 TYR HE1 H 5.650 14.938 -18.424 1.00 . A A . 8 TYR HE1 1 1
12 11440 1 1 8 TYR HE2 H 6.448 15.249 -22.604 1.00 . A A . 8 TYR HE2 1 1
12 11441 1 1 8 TYR HH H 6.450 17.105 -20.399 1.00 . A A . 8 TYR HH 1 1
12 11442 1 1 8 TYR N N 1.814 10.736 -19.948 1.00 . A A . 8 TYR N 1 1
12 11443 1 1 8 TYR O O 0.851 11.472 -22.555 1.00 . A A . 8 TYR O 1 1
12 11444 1 1 8 TYR OH O 6.948 16.297 -20.253 1.00 . A A . 8 TYR OH 1 1
12 11445 1 1 9 TYR C C 0.368 15.197 -23.534 1.00 . A A . 9 TYR C 1 1
12 11446 1 1 9 TYR CA C -0.201 14.029 -22.734 1.00 . A A . 9 TYR CA 1 1
12 11447 1 1 9 TYR CB C -1.509 14.446 -22.060 1.00 . A A . 9 TYR CB 1 1
12 11448 1 1 9 TYR CD1 C -2.240 12.636 -20.459 1.00 . A A . 9 TYR CD1 1 1
12 11449 1 1 9 TYR CD2 C -3.381 12.821 -22.543 1.00 . A A . 9 TYR CD2 1 1
12 11450 1 1 9 TYR CE1 C -3.044 11.569 -20.108 1.00 . A A . 9 TYR CE1 1 1
12 11451 1 1 9 TYR CE2 C -4.191 11.757 -22.200 1.00 . A A . 9 TYR CE2 1 1
12 11452 1 1 9 TYR CG C -2.393 13.280 -21.681 1.00 . A A . 9 TYR CG 1 1
12 11453 1 1 9 TYR CZ C -4.019 11.134 -20.981 1.00 . A A . 9 TYR CZ 1 1
12 11454 1 1 9 TYR H H 1.076 14.192 -21.055 1.00 . A A . 9 TYR H 1 1
12 11455 1 1 9 TYR HA H -0.400 13.209 -23.409 1.00 . A A . 9 TYR HA 1 1
12 11456 1 1 9 TYR HB2 H -1.283 14.997 -21.161 1.00 . A A . 9 TYR HB2 1 1
12 11457 1 1 9 TYR HB3 H -2.067 15.080 -22.734 1.00 . A A . 9 TYR HB3 1 1
12 11458 1 1 9 TYR HD1 H -1.475 12.979 -19.777 1.00 . A A . 9 TYR HD1 1 1
12 11459 1 1 9 TYR HD2 H -3.512 13.311 -23.497 1.00 . A A . 9 TYR HD2 1 1
12 11460 1 1 9 TYR HE1 H -2.910 11.081 -19.153 1.00 . A A . 9 TYR HE1 1 1
12 11461 1 1 9 TYR HE2 H -4.954 11.415 -22.884 1.00 . A A . 9 TYR HE2 1 1
12 11462 1 1 9 TYR HH H -5.741 10.297 -20.806 1.00 . A A . 9 TYR HH 1 1
12 11463 1 1 9 TYR N N 0.757 13.566 -21.737 1.00 . A A . 9 TYR N 1 1
12 11464 1 1 9 TYR O O 1.484 15.652 -23.282 1.00 . A A . 9 TYR O 1 1
12 11465 1 1 9 TYR OH O -4.823 10.072 -20.636 1.00 . A A . 9 TYR OH 1 1
12 11466 1 1 10 ASP C C -0.980 17.948 -25.247 1.00 . A A . 10 ASP C 1 1
12 11467 1 1 10 ASP CA C 0.015 16.796 -25.335 1.00 . A A . 10 ASP CA 1 1
12 11468 1 1 10 ASP CB C 0.164 16.344 -26.789 1.00 . A A . 10 ASP CB 1 1
12 11469 1 1 10 ASP CG C 1.334 17.011 -27.485 1.00 . A A . 10 ASP CG 1 1
12 11470 1 1 10 ASP H H -1.288 15.274 -24.651 1.00 . A A . 10 ASP H 1 1
12 11471 1 1 10 ASP HA H 0.974 17.136 -24.973 1.00 . A A . 10 ASP HA 1 1
12 11472 1 1 10 ASP HB2 H 0.317 15.275 -26.813 1.00 . A A . 10 ASP HB2 1 1
12 11473 1 1 10 ASP HB3 H -0.739 16.587 -27.329 1.00 . A A . 10 ASP HB3 1 1
12 11474 1 1 10 ASP N N -0.409 15.679 -24.498 1.00 . A A . 10 ASP N 1 1
12 11475 1 1 10 ASP O O -2.164 17.741 -24.986 1.00 . A A . 10 ASP O 1 1
12 11476 1 1 10 ASP OD1 O 1.153 18.128 -28.013 1.00 . A A . 10 ASP OD1 1 1
12 11477 1 1 10 ASP OD2 O 2.432 16.416 -27.501 1.00 . A A . 10 ASP OD2 1 1
12 11478 1 1 11 GLY C C -2.586 20.188 -26.271 1.00 . A A . 11 GLY C 1 1
12 11479 1 1 11 GLY CA C -1.350 20.333 -25.406 1.00 . A A . 11 GLY CA 1 1
12 11480 1 1 11 GLY H H 0.463 19.270 -25.670 1.00 . A A . 11 GLY H 1 1
12 11481 1 1 11 GLY HA2 H -1.655 20.489 -24.383 1.00 . A A . 11 GLY HA2 1 1
12 11482 1 1 11 GLY HA3 H -0.790 21.195 -25.740 1.00 . A A . 11 GLY HA3 1 1
12 11483 1 1 11 GLY N N -0.490 19.165 -25.466 1.00 . A A . 11 GLY N 1 1
12 11484 1 1 11 GLY O O -2.518 20.325 -27.493 1.00 . A A . 11 GLY O 1 1
12 11485 1 1 12 HIS C C -6.149 19.630 -25.387 1.00 . A A . 12 HIS C 1 1
12 11486 1 1 12 HIS CA C -4.978 19.743 -26.358 1.00 . A A . 12 HIS CA 1 1
12 11487 1 1 12 HIS CB C -4.920 18.503 -27.251 1.00 . A A . 12 HIS CB 1 1
12 11488 1 1 12 HIS CD2 C -4.699 19.822 -29.473 1.00 . A A . 12 HIS CD2 1 1
12 11489 1 1 12 HIS CE1 C -5.905 18.507 -30.747 1.00 . A A . 12 HIS CE1 1 1
12 11490 1 1 12 HIS CG C -5.139 18.800 -28.702 1.00 . A A . 12 HIS CG 1 1
12 11491 1 1 12 HIS H H -3.711 19.810 -24.663 1.00 . A A . 12 HIS H 1 1
12 11492 1 1 12 HIS HA H -5.123 20.615 -26.977 1.00 . A A . 12 HIS HA 1 1
12 11493 1 1 12 HIS HB2 H -3.949 18.040 -27.150 1.00 . A A . 12 HIS HB2 1 1
12 11494 1 1 12 HIS HB3 H -5.681 17.804 -26.936 1.00 . A A . 12 HIS HB3 1 1
12 11495 1 1 12 HIS HD1 H -6.348 17.169 -29.265 1.00 . A A . 12 HIS HD1 1 1
12 11496 1 1 12 HIS HD2 H -4.078 20.647 -29.152 1.00 . A A . 12 HIS HD2 1 1
12 11497 1 1 12 HIS HE1 H -6.415 18.091 -31.603 1.00 . A A . 12 HIS HE1 1 1
12 11498 1 1 12 HIS N N -3.720 19.908 -25.637 1.00 . A A . 12 HIS N 1 1
12 11499 1 1 12 HIS ND1 N -5.892 17.994 -29.530 1.00 . A A . 12 HIS ND1 1 1
12 11500 1 1 12 HIS NE2 N -5.189 19.617 -30.739 1.00 . A A . 12 HIS NE2 1 1
12 11501 1 1 12 HIS O O -6.112 18.841 -24.441 1.00 . A A . 12 HIS O 1 1
12 11502 1 1 13 LEU C C -8.884 18.992 -24.568 1.00 . A A . 13 LEU C 1 1
12 11503 1 1 13 LEU CA C -8.370 20.414 -24.771 1.00 . A A . 13 LEU CA 1 1
12 11504 1 1 13 LEU CB C -9.471 21.284 -25.381 1.00 . A A . 13 LEU CB 1 1
12 11505 1 1 13 LEU CD1 C -8.351 23.433 -24.739 1.00 . A A . 13 LEU CD1 1 1
12 11506 1 1 13 LEU CD2 C -10.736 23.445 -25.493 1.00 . A A . 13 LEU CD2 1 1
12 11507 1 1 13 LEU CG C -9.663 22.663 -24.750 1.00 . A A . 13 LEU CG 1 1
12 11508 1 1 13 LEU H H -7.159 21.031 -26.393 1.00 . A A . 13 LEU H 1 1
12 11509 1 1 13 LEU HA H -8.090 20.823 -23.812 1.00 . A A . 13 LEU HA 1 1
12 11510 1 1 13 LEU HB2 H -9.238 21.427 -26.425 1.00 . A A . 13 LEU HB2 1 1
12 11511 1 1 13 LEU HB3 H -10.404 20.745 -25.292 1.00 . A A . 13 LEU HB3 1 1
12 11512 1 1 13 LEU HD11 H -7.799 23.215 -25.640 1.00 . A A . 13 LEU HD11 1 1
12 11513 1 1 13 LEU HD12 H -7.768 23.138 -23.879 1.00 . A A . 13 LEU HD12 1 1
12 11514 1 1 13 LEU HD13 H -8.556 24.492 -24.688 1.00 . A A . 13 LEU HD13 1 1
12 11515 1 1 13 LEU HD21 H -10.300 23.922 -26.358 1.00 . A A . 13 LEU HD21 1 1
12 11516 1 1 13 LEU HD22 H -11.152 24.197 -24.839 1.00 . A A . 13 LEU HD22 1 1
12 11517 1 1 13 LEU HD23 H -11.519 22.771 -25.809 1.00 . A A . 13 LEU HD23 1 1
12 11518 1 1 13 LEU HG H -9.986 22.541 -23.725 1.00 . A A . 13 LEU HG 1 1
12 11519 1 1 13 LEU N N -7.187 20.424 -25.625 1.00 . A A . 13 LEU N 1 1
12 11520 1 1 13 LEU O O -8.567 18.077 -25.329 1.00 . A A . 13 LEU O 1 1
12 11521 1 1 14 PRO C C -11.321 17.052 -24.211 1.00 . A A . 14 PRO C 1 1
12 11522 1 1 14 PRO CA C -10.274 17.492 -23.194 1.00 . A A . 14 PRO CA 1 1
12 11523 1 1 14 PRO CB C -10.921 17.721 -21.825 1.00 . A A . 14 PRO CB 1 1
12 11524 1 1 14 PRO CD C -10.116 19.845 -22.570 1.00 . A A . 14 PRO CD 1 1
12 11525 1 1 14 PRO CG C -11.212 19.181 -21.783 1.00 . A A . 14 PRO CG 1 1
12 11526 1 1 14 PRO HA H -9.512 16.732 -23.111 1.00 . A A . 14 PRO HA 1 1
12 11527 1 1 14 PRO HB2 H -11.826 17.134 -21.750 1.00 . A A . 14 PRO HB2 1 1
12 11528 1 1 14 PRO HB3 H -10.232 17.433 -21.045 1.00 . A A . 14 PRO HB3 1 1
12 11529 1 1 14 PRO HD2 H -10.498 20.710 -23.093 1.00 . A A . 14 PRO HD2 1 1
12 11530 1 1 14 PRO HD3 H -9.300 20.124 -21.920 1.00 . A A . 14 PRO HD3 1 1
12 11531 1 1 14 PRO HG2 H -12.172 19.378 -22.237 1.00 . A A . 14 PRO HG2 1 1
12 11532 1 1 14 PRO HG3 H -11.201 19.528 -20.760 1.00 . A A . 14 PRO HG3 1 1
12 11533 1 1 14 PRO N N -9.697 18.800 -23.519 1.00 . A A . 14 PRO N 1 1
12 11534 1 1 14 PRO O O -11.790 15.914 -24.180 1.00 . A A . 14 PRO O 1 1
12 11535 1 1 15 ALA C C -12.093 16.747 -27.213 1.00 . A A . 15 ALA C 1 1
12 11536 1 1 15 ALA CA C -12.673 17.662 -26.140 1.00 . A A . 15 ALA CA 1 1
12 11537 1 1 15 ALA CB C -13.188 18.950 -26.764 1.00 . A A . 15 ALA CB 1 1
12 11538 1 1 15 ALA H H -11.274 18.849 -25.085 1.00 . A A . 15 ALA H 1 1
12 11539 1 1 15 ALA HA H -13.506 17.162 -25.667 1.00 . A A . 15 ALA HA 1 1
12 11540 1 1 15 ALA HB1 H -12.375 19.456 -27.266 1.00 . A A . 15 ALA HB1 1 1
12 11541 1 1 15 ALA HB2 H -13.964 18.719 -27.478 1.00 . A A . 15 ALA HB2 1 1
12 11542 1 1 15 ALA HB3 H -13.588 19.590 -25.992 1.00 . A A . 15 ALA HB3 1 1
12 11543 1 1 15 ALA N N -11.683 17.959 -25.112 1.00 . A A . 15 ALA N 1 1
12 11544 1 1 15 ALA O O -12.790 15.890 -27.757 1.00 . A A . 15 ALA O 1 1
12 11545 1 1 16 THR C C -8.736 15.736 -28.069 1.00 . A A . 16 THR C 1 1
12 11546 1 1 16 THR CA C -10.138 16.127 -28.523 1.00 . A A . 16 THR CA 1 1
12 11547 1 1 16 THR CB C -10.040 16.874 -29.867 1.00 . A A . 16 THR CB 1 1
12 11548 1 1 16 THR CG2 C -9.789 15.901 -31.010 1.00 . A A . 16 THR CG2 1 1
12 11549 1 1 16 THR H H -10.308 17.633 -27.046 1.00 . A A . 16 THR H 1 1
12 11550 1 1 16 THR HA H -10.720 15.229 -28.676 1.00 . A A . 16 THR HA 1 1
12 11551 1 1 16 THR HB H -9.213 17.568 -29.816 1.00 . A A . 16 THR HB 1 1
12 11552 1 1 16 THR HG1 H -11.042 18.535 -30.222 1.00 . A A . 16 THR HG1 1 1
12 11553 1 1 16 THR HG21 H -10.485 16.102 -31.811 1.00 . A A . 16 THR HG21 1 1
12 11554 1 1 16 THR HG22 H -9.927 14.889 -30.658 1.00 . A A . 16 THR HG22 1 1
12 11555 1 1 16 THR HG23 H -8.779 16.023 -31.370 1.00 . A A . 16 THR HG23 1 1
12 11556 1 1 16 THR N N -10.811 16.934 -27.514 1.00 . A A . 16 THR N 1 1
12 11557 1 1 16 THR O O -7.846 15.514 -28.891 1.00 . A A . 16 THR O 1 1
12 11558 1 1 16 THR OG1 O -11.248 17.603 -30.111 1.00 . A A . 16 THR OG1 1 1
12 11559 1 1 17 ARG C C -6.728 14.000 -26.822 1.00 . A A . 17 ARG C 1 1
12 11560 1 1 17 ARG CA C -7.252 15.288 -26.193 1.00 . A A . 17 ARG CA 1 1
12 11561 1 1 17 ARG CB C -7.360 15.121 -24.677 1.00 . A A . 17 ARG CB 1 1
12 11562 1 1 17 ARG CD C -6.796 16.513 -22.662 1.00 . A A . 17 ARG CD 1 1
12 11563 1 1 17 ARG CG C -6.256 15.826 -23.906 1.00 . A A . 17 ARG CG 1 1
12 11564 1 1 17 ARG CZ C -5.936 17.432 -20.550 1.00 . A A . 17 ARG CZ 1 1
12 11565 1 1 17 ARG H H -9.294 15.841 -26.152 1.00 . A A . 17 ARG H 1 1
12 11566 1 1 17 ARG HA H -6.559 16.088 -26.410 1.00 . A A . 17 ARG HA 1 1
12 11567 1 1 17 ARG HB2 H -8.309 15.520 -24.349 1.00 . A A . 17 ARG HB2 1 1
12 11568 1 1 17 ARG HB3 H -7.320 14.069 -24.439 1.00 . A A . 17 ARG HB3 1 1
12 11569 1 1 17 ARG HD2 H -7.199 17.474 -22.944 1.00 . A A . 17 ARG HD2 1 1
12 11570 1 1 17 ARG HD3 H -7.581 15.903 -22.242 1.00 . A A . 17 ARG HD3 1 1
12 11571 1 1 17 ARG HE H -4.889 16.290 -21.806 1.00 . A A . 17 ARG HE 1 1
12 11572 1 1 17 ARG HG2 H -5.516 15.097 -23.608 1.00 . A A . 17 ARG HG2 1 1
12 11573 1 1 17 ARG HG3 H -5.798 16.565 -24.546 1.00 . A A . 17 ARG HG3 1 1
12 11574 1 1 17 ARG HH11 H -7.852 17.915 -20.969 1.00 . A A . 17 ARG HH11 1 1
12 11575 1 1 17 ARG HH12 H -7.234 18.555 -19.483 1.00 . A A . 17 ARG HH12 1 1
12 11576 1 1 17 ARG HH21 H -4.063 17.128 -19.852 1.00 . A A . 17 ARG HH21 1 1
12 11577 1 1 17 ARG HH22 H -5.078 18.108 -18.849 1.00 . A A . 17 ARG HH22 1 1
12 11578 1 1 17 ARG N N -8.546 15.652 -26.756 1.00 . A A . 17 ARG N 1 1
12 11579 1 1 17 ARG NE N -5.759 16.713 -21.653 1.00 . A A . 17 ARG NE 1 1
12 11580 1 1 17 ARG NH1 N -7.103 18.016 -20.315 1.00 . A A . 17 ARG NH1 1 1
12 11581 1 1 17 ARG NH2 N -4.944 17.567 -19.678 1.00 . A A . 17 ARG NH2 1 1
12 11582 1 1 17 ARG O O -7.493 13.215 -27.383 1.00 . A A . 17 ARG O 1 1
12 11583 1 1 18 VAL C C -3.647 12.114 -26.401 1.00 . A A . 18 VAL C 1 1
12 11584 1 1 18 VAL CA C -4.793 12.596 -27.282 1.00 . A A . 18 VAL CA 1 1
12 11585 1 1 18 VAL CB C -4.260 12.855 -28.704 1.00 . A A . 18 VAL CB 1 1
12 11586 1 1 18 VAL CG1 C -3.760 11.562 -29.330 1.00 . A A . 18 VAL CG1 1 1
12 11587 1 1 18 VAL CG2 C -5.337 13.493 -29.568 1.00 . A A . 18 VAL CG2 1 1
12 11588 1 1 18 VAL H H -4.862 14.451 -26.265 1.00 . A A . 18 VAL H 1 1
12 11589 1 1 18 VAL HA H -5.543 11.820 -27.337 1.00 . A A . 18 VAL HA 1 1
12 11590 1 1 18 VAL HB H -3.429 13.541 -28.635 1.00 . A A . 18 VAL HB 1 1
12 11591 1 1 18 VAL HG11 H -4.361 11.325 -30.195 1.00 . A A . 18 VAL HG11 1 1
12 11592 1 1 18 VAL HG12 H -2.729 11.682 -29.629 1.00 . A A . 18 VAL HG12 1 1
12 11593 1 1 18 VAL HG13 H -3.835 10.761 -28.609 1.00 . A A . 18 VAL HG13 1 1
12 11594 1 1 18 VAL HG21 H -4.962 13.627 -30.572 1.00 . A A . 18 VAL HG21 1 1
12 11595 1 1 18 VAL HG22 H -6.206 12.853 -29.591 1.00 . A A . 18 VAL HG22 1 1
12 11596 1 1 18 VAL HG23 H -5.609 14.454 -29.155 1.00 . A A . 18 VAL HG23 1 1
12 11597 1 1 18 VAL N N -5.419 13.789 -26.724 1.00 . A A . 18 VAL N 1 1
12 11598 1 1 18 VAL O O -2.657 12.822 -26.208 1.00 . A A . 18 VAL O 1 1
12 11599 1 1 19 LEU C C -1.503 9.994 -25.804 1.00 . A A . 19 LEU C 1 1
12 11600 1 1 19 LEU CA C -2.760 10.327 -25.007 1.00 . A A . 19 LEU CA 1 1
12 11601 1 1 19 LEU CB C -3.292 9.066 -24.323 1.00 . A A . 19 LEU CB 1 1
12 11602 1 1 19 LEU CD1 C -3.172 7.983 -22.065 1.00 . A A . 19 LEU CD1 1 1
12 11603 1 1 19 LEU CD2 C -1.616 7.255 -23.883 1.00 . A A . 19 LEU CD2 1 1
12 11604 1 1 19 LEU CG C -2.373 8.429 -23.280 1.00 . A A . 19 LEU CG 1 1
12 11605 1 1 19 LEU H H -4.596 10.389 -26.058 1.00 . A A . 19 LEU H 1 1
12 11606 1 1 19 LEU HA H -2.510 11.058 -24.252 1.00 . A A . 19 LEU HA 1 1
12 11607 1 1 19 LEU HB2 H -4.219 9.322 -23.833 1.00 . A A . 19 LEU HB2 1 1
12 11608 1 1 19 LEU HB3 H -3.484 8.330 -25.091 1.00 . A A . 19 LEU HB3 1 1
12 11609 1 1 19 LEU HD11 H -4.211 7.877 -22.337 1.00 . A A . 19 LEU HD11 1 1
12 11610 1 1 19 LEU HD12 H -3.078 8.721 -21.282 1.00 . A A . 19 LEU HD12 1 1
12 11611 1 1 19 LEU HD13 H -2.793 7.035 -21.713 1.00 . A A . 19 LEU HD13 1 1
12 11612 1 1 19 LEU HD21 H -2.168 6.343 -23.709 1.00 . A A . 19 LEU HD21 1 1
12 11613 1 1 19 LEU HD22 H -0.642 7.180 -23.421 1.00 . A A . 19 LEU HD22 1 1
12 11614 1 1 19 LEU HD23 H -1.499 7.410 -24.946 1.00 . A A . 19 LEU HD23 1 1
12 11615 1 1 19 LEU HG H -1.649 9.162 -22.952 1.00 . A A . 19 LEU HG 1 1
12 11616 1 1 19 LEU N N -3.785 10.905 -25.868 1.00 . A A . 19 LEU N 1 1
12 11617 1 1 19 LEU O O -1.578 9.418 -26.890 1.00 . A A . 19 LEU O 1 1
12 11618 1 1 20 LEU C C 1.375 8.658 -25.684 1.00 . A A . 20 LEU C 1 1
12 11619 1 1 20 LEU CA C 0.926 10.097 -25.917 1.00 . A A . 20 LEU CA 1 1
12 11620 1 1 20 LEU CB C 1.995 11.065 -25.406 1.00 . A A . 20 LEU CB 1 1
12 11621 1 1 20 LEU CD1 C 2.619 13.389 -24.703 1.00 . A A . 20 LEU CD1 1 1
12 11622 1 1 20 LEU CD2 C 1.779 12.970 -27.022 1.00 . A A . 20 LEU CD2 1 1
12 11623 1 1 20 LEU CG C 1.682 12.554 -25.561 1.00 . A A . 20 LEU CG 1 1
12 11624 1 1 20 LEU H H -0.352 10.815 -24.391 1.00 . A A . 20 LEU H 1 1
12 11625 1 1 20 LEU HA H 0.789 10.252 -26.977 1.00 . A A . 20 LEU HA 1 1
12 11626 1 1 20 LEU HB2 H 2.146 10.867 -24.356 1.00 . A A . 20 LEU HB2 1 1
12 11627 1 1 20 LEU HB3 H 2.910 10.861 -25.945 1.00 . A A . 20 LEU HB3 1 1
12 11628 1 1 20 LEU HD11 H 2.216 13.471 -23.705 1.00 . A A . 20 LEU HD11 1 1
12 11629 1 1 20 LEU HD12 H 2.719 14.374 -25.133 1.00 . A A . 20 LEU HD12 1 1
12 11630 1 1 20 LEU HD13 H 3.589 12.914 -24.663 1.00 . A A . 20 LEU HD13 1 1
12 11631 1 1 20 LEU HD21 H 2.130 13.989 -27.082 1.00 . A A . 20 LEU HD21 1 1
12 11632 1 1 20 LEU HD22 H 0.805 12.896 -27.482 1.00 . A A . 20 LEU HD22 1 1
12 11633 1 1 20 LEU HD23 H 2.471 12.319 -27.536 1.00 . A A . 20 LEU HD23 1 1
12 11634 1 1 20 LEU HG H 0.670 12.739 -25.227 1.00 . A A . 20 LEU HG 1 1
12 11635 1 1 20 LEU N N -0.348 10.359 -25.258 1.00 . A A . 20 LEU N 1 1
12 11636 1 1 20 LEU O O 1.487 7.873 -26.625 1.00 . A A . 20 LEU O 1 1
12 11637 1 1 21 MET C C 2.260 6.848 -22.560 1.00 . A A . 21 MET C 1 1
12 11638 1 1 21 MET CA C 2.060 6.973 -24.067 1.00 . A A . 21 MET CA 1 1
12 11639 1 1 21 MET CB C 3.358 6.621 -24.797 1.00 . A A . 21 MET CB 1 1
12 11640 1 1 21 MET CE C 4.309 3.821 -27.710 1.00 . A A . 21 MET CE 1 1
12 11641 1 1 21 MET CG C 3.227 5.425 -25.726 1.00 . A A . 21 MET CG 1 1
12 11642 1 1 21 MET H H 1.520 8.989 -23.717 1.00 . A A . 21 MET H 1 1
12 11643 1 1 21 MET HA H 1.287 6.284 -24.374 1.00 . A A . 21 MET HA 1 1
12 11644 1 1 21 MET HB2 H 3.670 7.472 -25.383 1.00 . A A . 21 MET HB2 1 1
12 11645 1 1 21 MET HB3 H 4.120 6.398 -24.065 1.00 . A A . 21 MET HB3 1 1
12 11646 1 1 21 MET HE1 H 4.330 2.780 -27.423 1.00 . A A . 21 MET HE1 1 1
12 11647 1 1 21 MET HE2 H 3.306 4.094 -28.004 1.00 . A A . 21 MET HE2 1 1
12 11648 1 1 21 MET HE3 H 4.983 3.980 -28.539 1.00 . A A . 21 MET HE3 1 1
12 11649 1 1 21 MET HG2 H 2.738 4.623 -25.194 1.00 . A A . 21 MET HG2 1 1
12 11650 1 1 21 MET HG3 H 2.624 5.711 -26.575 1.00 . A A . 21 MET HG3 1 1
12 11651 1 1 21 MET N N 1.627 8.319 -24.424 1.00 . A A . 21 MET N 1 1
12 11652 1 1 21 MET O O 2.518 7.837 -21.874 1.00 . A A . 21 MET O 1 1
12 11653 1 1 21 MET SD S 4.822 4.832 -26.323 1.00 . A A . 21 MET SD 1 1
12 11654 1 1 22 TYR C C 3.775 5.162 -20.276 1.00 . A A . 22 TYR C 1 1
12 11655 1 1 22 TYR CA C 2.305 5.373 -20.625 1.00 . A A . 22 TYR CA 1 1
12 11656 1 1 22 TYR CB C 1.489 4.149 -20.205 1.00 . A A . 22 TYR CB 1 1
12 11657 1 1 22 TYR CD1 C -0.718 4.197 -21.432 1.00 . A A . 22 TYR CD1 1 1
12 11658 1 1 22 TYR CD2 C -0.706 4.762 -19.116 1.00 . A A . 22 TYR CD2 1 1
12 11659 1 1 22 TYR CE1 C -2.083 4.401 -21.480 1.00 . A A . 22 TYR CE1 1 1
12 11660 1 1 22 TYR CE2 C -2.071 4.967 -19.154 1.00 . A A . 22 TYR CE2 1 1
12 11661 1 1 22 TYR CG C -0.006 4.373 -20.252 1.00 . A A . 22 TYR CG 1 1
12 11662 1 1 22 TYR CZ C -2.755 4.786 -20.338 1.00 . A A . 22 TYR CZ 1 1
12 11663 1 1 22 TYR H H 1.933 4.878 -22.649 1.00 . A A . 22 TYR H 1 1
12 11664 1 1 22 TYR HA H 1.940 6.238 -20.090 1.00 . A A . 22 TYR HA 1 1
12 11665 1 1 22 TYR HB2 H 1.721 3.327 -20.864 1.00 . A A . 22 TYR HB2 1 1
12 11666 1 1 22 TYR HB3 H 1.753 3.879 -19.193 1.00 . A A . 22 TYR HB3 1 1
12 11667 1 1 22 TYR HD1 H -0.188 3.896 -22.324 1.00 . A A . 22 TYR HD1 1 1
12 11668 1 1 22 TYR HD2 H -0.166 4.904 -18.191 1.00 . A A . 22 TYR HD2 1 1
12 11669 1 1 22 TYR HE1 H -2.620 4.259 -22.406 1.00 . A A . 22 TYR HE1 1 1
12 11670 1 1 22 TYR HE2 H -2.598 5.268 -18.261 1.00 . A A . 22 TYR HE2 1 1
12 11671 1 1 22 TYR HH H -4.404 5.036 -21.295 1.00 . A A . 22 TYR HH 1 1
12 11672 1 1 22 TYR N N 2.140 5.626 -22.051 1.00 . A A . 22 TYR N 1 1
12 11673 1 1 22 TYR O O 4.498 4.457 -20.981 1.00 . A A . 22 TYR O 1 1
12 11674 1 1 22 TYR OH O -4.116 4.990 -20.380 1.00 . A A . 22 TYR OH 1 1
12 11675 1 1 23 VAL C C 5.676 4.973 -17.376 1.00 . A A . 23 VAL C 1 1
12 11676 1 1 23 VAL CA C 5.594 5.657 -18.736 1.00 . A A . 23 VAL CA 1 1
12 11677 1 1 23 VAL CB C 6.277 7.035 -18.647 1.00 . A A . 23 VAL CB 1 1
12 11678 1 1 23 VAL CG1 C 7.721 6.887 -18.190 1.00 . A A . 23 VAL CG1 1 1
12 11679 1 1 23 VAL CG2 C 6.205 7.752 -19.987 1.00 . A A . 23 VAL CG2 1 1
12 11680 1 1 23 VAL H H 3.587 6.326 -18.661 1.00 . A A . 23 VAL H 1 1
12 11681 1 1 23 VAL HA H 6.128 5.060 -19.461 1.00 . A A . 23 VAL HA 1 1
12 11682 1 1 23 VAL HB H 5.750 7.629 -17.915 1.00 . A A . 23 VAL HB 1 1
12 11683 1 1 23 VAL HG11 H 8.171 7.864 -18.099 1.00 . A A . 23 VAL HG11 1 1
12 11684 1 1 23 VAL HG12 H 7.746 6.387 -17.233 1.00 . A A . 23 VAL HG12 1 1
12 11685 1 1 23 VAL HG13 H 8.270 6.304 -18.915 1.00 . A A . 23 VAL HG13 1 1
12 11686 1 1 23 VAL HG21 H 6.290 7.032 -20.787 1.00 . A A . 23 VAL HG21 1 1
12 11687 1 1 23 VAL HG22 H 5.261 8.270 -20.066 1.00 . A A . 23 VAL HG22 1 1
12 11688 1 1 23 VAL HG23 H 7.013 8.465 -20.058 1.00 . A A . 23 VAL HG23 1 1
12 11689 1 1 23 VAL N N 4.211 5.778 -19.182 1.00 . A A . 23 VAL N 1 1
12 11690 1 1 23 VAL O O 5.332 5.563 -16.352 1.00 . A A . 23 VAL O 1 1
12 11691 1 1 24 ARG C C 7.378 3.521 -15.264 1.00 . A A . 24 ARG C 1 1
12 11692 1 1 24 ARG CA C 6.260 2.960 -16.139 1.00 . A A . 24 ARG CA 1 1
12 11693 1 1 24 ARG CB C 6.533 1.488 -16.453 1.00 . A A . 24 ARG CB 1 1
12 11694 1 1 24 ARG CD C 6.529 -0.885 -15.624 1.00 . A A . 24 ARG CD 1 1
12 11695 1 1 24 ARG CG C 6.466 0.583 -15.233 1.00 . A A . 24 ARG CG 1 1
12 11696 1 1 24 ARG CZ C 8.235 -2.637 -15.871 1.00 . A A . 24 ARG CZ 1 1
12 11697 1 1 24 ARG H H 6.393 3.309 -18.223 1.00 . A A . 24 ARG H 1 1
12 11698 1 1 24 ARG HA H 5.326 3.038 -15.604 1.00 . A A . 24 ARG HA 1 1
12 11699 1 1 24 ARG HB2 H 5.802 1.143 -17.170 1.00 . A A . 24 ARG HB2 1 1
12 11700 1 1 24 ARG HB3 H 7.518 1.401 -16.885 1.00 . A A . 24 ARG HB3 1 1
12 11701 1 1 24 ARG HD2 H 5.809 -1.432 -15.035 1.00 . A A . 24 ARG HD2 1 1
12 11702 1 1 24 ARG HD3 H 6.280 -0.975 -16.671 1.00 . A A . 24 ARG HD3 1 1
12 11703 1 1 24 ARG HE H 8.492 -0.929 -14.875 1.00 . A A . 24 ARG HE 1 1
12 11704 1 1 24 ARG HG2 H 7.300 0.807 -14.584 1.00 . A A . 24 ARG HG2 1 1
12 11705 1 1 24 ARG HG3 H 5.540 0.768 -14.710 1.00 . A A . 24 ARG HG3 1 1
12 11706 1 1 24 ARG HH11 H 6.472 -3.035 -16.774 1.00 . A A . 24 ARG HH11 1 1
12 11707 1 1 24 ARG HH12 H 7.684 -4.262 -16.940 1.00 . A A . 24 ARG HH12 1 1
12 11708 1 1 24 ARG HH21 H 10.096 -2.537 -15.087 1.00 . A A . 24 ARG HH21 1 1
12 11709 1 1 24 ARG HH22 H 9.744 -3.978 -15.979 1.00 . A A . 24 ARG HH22 1 1
12 11710 1 1 24 ARG N N 6.134 3.726 -17.374 1.00 . A A . 24 ARG N 1 1
12 11711 1 1 24 ARG NE N 7.855 -1.454 -15.401 1.00 . A A . 24 ARG NE 1 1
12 11712 1 1 24 ARG NH1 N 7.395 -3.372 -16.586 1.00 . A A . 24 ARG NH1 1 1
12 11713 1 1 24 ARG NH2 N 9.459 -3.088 -15.626 1.00 . A A . 24 ARG NH2 1 1
12 11714 1 1 24 ARG O O 8.448 3.875 -15.759 1.00 . A A . 24 ARG O 1 1
12 11715 1 1 25 ILE C C 9.133 3.048 -12.659 1.00 . A A . 25 ILE C 1 1
12 11716 1 1 25 ILE CA C 8.105 4.115 -13.020 1.00 . A A . 25 ILE CA 1 1
12 11717 1 1 25 ILE CB C 7.435 4.624 -11.730 1.00 . A A . 25 ILE CB 1 1
12 11718 1 1 25 ILE CD1 C 5.495 6.015 -10.849 1.00 . A A . 25 ILE CD1 1 1
12 11719 1 1 25 ILE CG1 C 6.224 5.496 -12.068 1.00 . A A . 25 ILE CG1 1 1
12 11720 1 1 25 ILE CG2 C 8.434 5.400 -10.885 1.00 . A A . 25 ILE CG2 1 1
12 11721 1 1 25 ILE H H 6.249 3.300 -13.629 1.00 . A A . 25 ILE H 1 1
12 11722 1 1 25 ILE HA H 8.613 4.945 -13.490 1.00 . A A . 25 ILE HA 1 1
12 11723 1 1 25 ILE HB H 7.106 3.768 -11.160 1.00 . A A . 25 ILE HB 1 1
12 11724 1 1 25 ILE HD11 H 5.906 5.557 -9.961 1.00 . A A . 25 ILE HD11 1 1
12 11725 1 1 25 ILE HD12 H 5.613 7.087 -10.788 1.00 . A A . 25 ILE HD12 1 1
12 11726 1 1 25 ILE HD13 H 4.446 5.772 -10.925 1.00 . A A . 25 ILE HD13 1 1
12 11727 1 1 25 ILE HG12 H 6.550 6.346 -12.646 1.00 . A A . 25 ILE HG12 1 1
12 11728 1 1 25 ILE HG13 H 5.524 4.915 -12.652 1.00 . A A . 25 ILE HG13 1 1
12 11729 1 1 25 ILE HG21 H 9.438 5.156 -11.200 1.00 . A A . 25 ILE HG21 1 1
12 11730 1 1 25 ILE HG22 H 8.266 6.459 -11.012 1.00 . A A . 25 ILE HG22 1 1
12 11731 1 1 25 ILE HG23 H 8.309 5.137 -9.846 1.00 . A A . 25 ILE HG23 1 1
12 11732 1 1 25 ILE N N 7.121 3.598 -13.963 1.00 . A A . 25 ILE N 1 1
12 11733 1 1 25 ILE O O 9.310 2.712 -11.489 1.00 . A A . 25 ILE O 1 1
12 11734 1 1 26 GLY C C 12.146 1.837 -14.081 1.00 . A A . 26 GLY C 1 1
12 11735 1 1 26 GLY CA C 10.814 1.497 -13.442 1.00 . A A . 26 GLY CA 1 1
12 11736 1 1 26 GLY H H 9.627 2.825 -14.586 1.00 . A A . 26 GLY H 1 1
12 11737 1 1 26 GLY HA2 H 10.956 1.381 -12.378 1.00 . A A . 26 GLY HA2 1 1
12 11738 1 1 26 GLY HA3 H 10.460 0.562 -13.852 1.00 . A A . 26 GLY HA3 1 1
12 11739 1 1 26 GLY N N 9.810 2.519 -13.673 1.00 . A A . 26 GLY N 1 1
12 11740 1 1 26 GLY O O 13.204 1.495 -13.551 1.00 . A A . 26 GLY O 1 1
12 11741 1 1 27 THR C C 13.108 4.204 -16.697 1.00 . A A . 27 THR C 1 1
12 11742 1 1 27 THR CA C 13.308 2.897 -15.939 1.00 . A A . 27 THR CA 1 1
12 11743 1 1 27 THR CB C 13.747 1.803 -16.931 1.00 . A A . 27 THR CB 1 1
12 11744 1 1 27 THR CG2 C 12.749 1.677 -18.073 1.00 . A A . 27 THR CG2 1 1
12 11745 1 1 27 THR H H 11.224 2.756 -15.598 1.00 . A A . 27 THR H 1 1
12 11746 1 1 27 THR HA H 14.095 3.030 -15.211 1.00 . A A . 27 THR HA 1 1
12 11747 1 1 27 THR HB H 13.792 0.859 -16.406 1.00 . A A . 27 THR HB 1 1
12 11748 1 1 27 THR HG1 H 15.270 1.474 -18.139 1.00 . A A . 27 THR HG1 1 1
12 11749 1 1 27 THR HG21 H 12.837 2.534 -18.722 1.00 . A A . 27 THR HG21 1 1
12 11750 1 1 27 THR HG22 H 11.748 1.629 -17.672 1.00 . A A . 27 THR HG22 1 1
12 11751 1 1 27 THR HG23 H 12.957 0.777 -18.634 1.00 . A A . 27 THR HG23 1 1
12 11752 1 1 27 THR N N 12.097 2.512 -15.225 1.00 . A A . 27 THR N 1 1
12 11753 1 1 27 THR O O 12.000 4.739 -16.752 1.00 . A A . 27 THR O 1 1
12 11754 1 1 27 THR OG1 O 15.044 2.108 -17.455 1.00 . A A . 27 THR OG1 1 1
12 11755 1 1 28 THR C C 13.979 5.691 -19.530 1.00 . A A . 28 THR C 1 1
12 11756 1 1 28 THR CA C 14.130 5.959 -18.037 1.00 . A A . 28 THR CA 1 1
12 11757 1 1 28 THR CB C 15.390 6.815 -17.806 1.00 . A A . 28 THR CB 1 1
12 11758 1 1 28 THR CG2 C 15.442 7.327 -16.375 1.00 . A A . 28 THR CG2 1 1
12 11759 1 1 28 THR H H 15.042 4.241 -17.203 1.00 . A A . 28 THR H 1 1
12 11760 1 1 28 THR HA H 13.273 6.519 -17.693 1.00 . A A . 28 THR HA 1 1
12 11761 1 1 28 THR HB H 15.359 7.663 -18.475 1.00 . A A . 28 THR HB 1 1
12 11762 1 1 28 THR HG1 H 16.689 5.982 -19.035 1.00 . A A . 28 THR HG1 1 1
12 11763 1 1 28 THR HG21 H 14.543 7.031 -15.855 1.00 . A A . 28 THR HG21 1 1
12 11764 1 1 28 THR HG22 H 15.516 8.404 -16.380 1.00 . A A . 28 THR HG22 1 1
12 11765 1 1 28 THR HG23 H 16.302 6.909 -15.873 1.00 . A A . 28 THR HG23 1 1
12 11766 1 1 28 THR N N 14.187 4.714 -17.282 1.00 . A A . 28 THR N 1 1
12 11767 1 1 28 THR O O 14.782 4.973 -20.126 1.00 . A A . 28 THR O 1 1
12 11768 1 1 28 THR OG1 O 16.564 6.043 -18.085 1.00 . A A . 28 THR OG1 1 1
12 11769 1 1 29 ALA C C 12.403 7.435 -22.228 1.00 . A A . 29 ALA C 1 1
12 11770 1 1 29 ALA CA C 12.691 6.098 -21.554 1.00 . A A . 29 ALA CA 1 1
12 11771 1 1 29 ALA CB C 11.533 5.135 -21.769 1.00 . A A . 29 ALA CB 1 1
12 11772 1 1 29 ALA H H 12.341 6.834 -19.601 1.00 . A A . 29 ALA H 1 1
12 11773 1 1 29 ALA HA H 13.575 5.664 -22.000 1.00 . A A . 29 ALA HA 1 1
12 11774 1 1 29 ALA HB1 H 11.131 5.274 -22.763 1.00 . A A . 29 ALA HB1 1 1
12 11775 1 1 29 ALA HB2 H 11.884 4.120 -21.661 1.00 . A A . 29 ALA HB2 1 1
12 11776 1 1 29 ALA HB3 H 10.763 5.331 -21.038 1.00 . A A . 29 ALA HB3 1 1
12 11777 1 1 29 ALA N N 12.946 6.273 -20.130 1.00 . A A . 29 ALA N 1 1
12 11778 1 1 29 ALA O O 12.303 8.468 -21.566 1.00 . A A . 29 ALA O 1 1
12 11779 1 1 30 THR C C 10.693 8.492 -25.098 1.00 . A A . 30 THR C 1 1
12 11780 1 1 30 THR CA C 11.995 8.619 -24.315 1.00 . A A . 30 THR CA 1 1
12 11781 1 1 30 THR CB C 13.140 8.937 -25.295 1.00 . A A . 30 THR CB 1 1
12 11782 1 1 30 THR CG2 C 13.552 10.398 -25.190 1.00 . A A . 30 THR CG2 1 1
12 11783 1 1 30 THR H H 12.360 6.555 -24.023 1.00 . A A . 30 THR H 1 1
12 11784 1 1 30 THR HA H 11.906 9.441 -23.619 1.00 . A A . 30 THR HA 1 1
12 11785 1 1 30 THR HB H 12.796 8.747 -26.302 1.00 . A A . 30 THR HB 1 1
12 11786 1 1 30 THR HG1 H 14.428 7.521 -25.772 1.00 . A A . 30 THR HG1 1 1
12 11787 1 1 30 THR HG21 H 12.735 11.026 -25.513 1.00 . A A . 30 THR HG21 1 1
12 11788 1 1 30 THR HG22 H 14.412 10.576 -25.819 1.00 . A A . 30 THR HG22 1 1
12 11789 1 1 30 THR HG23 H 13.801 10.629 -24.165 1.00 . A A . 30 THR HG23 1 1
12 11790 1 1 30 THR N N 12.270 7.409 -23.551 1.00 . A A . 30 THR N 1 1
12 11791 1 1 30 THR O O 10.334 7.404 -25.550 1.00 . A A . 30 THR O 1 1
12 11792 1 1 30 THR OG1 O 14.267 8.098 -25.021 1.00 . A A . 30 THR OG1 1 1
12 11793 1 1 31 ILE C C 8.828 10.477 -27.241 1.00 . A A . 31 ILE C 1 1
12 11794 1 1 31 ILE CA C 8.728 9.620 -25.983 1.00 . A A . 31 ILE CA 1 1
12 11795 1 1 31 ILE CB C 7.576 10.147 -25.107 1.00 . A A . 31 ILE CB 1 1
12 11796 1 1 31 ILE CD1 C 7.243 10.090 -22.585 1.00 . A A . 31 ILE CD1 1 1
12 11797 1 1 31 ILE CG1 C 7.425 9.285 -23.852 1.00 . A A . 31 ILE CG1 1 1
12 11798 1 1 31 ILE CG2 C 6.277 10.172 -25.899 1.00 . A A . 31 ILE CG2 1 1
12 11799 1 1 31 ILE H H 10.328 10.444 -24.869 1.00 . A A . 31 ILE H 1 1
12 11800 1 1 31 ILE HA H 8.500 8.604 -26.270 1.00 . A A . 31 ILE HA 1 1
12 11801 1 1 31 ILE HB H 7.810 11.159 -24.814 1.00 . A A . 31 ILE HB 1 1
12 11802 1 1 31 ILE HD11 H 7.122 11.134 -22.836 1.00 . A A . 31 ILE HD11 1 1
12 11803 1 1 31 ILE HD12 H 6.364 9.743 -22.061 1.00 . A A . 31 ILE HD12 1 1
12 11804 1 1 31 ILE HD13 H 8.111 9.970 -21.954 1.00 . A A . 31 ILE HD13 1 1
12 11805 1 1 31 ILE HG12 H 6.565 8.644 -23.964 1.00 . A A . 31 ILE HG12 1 1
12 11806 1 1 31 ILE HG13 H 8.310 8.675 -23.735 1.00 . A A . 31 ILE HG13 1 1
12 11807 1 1 31 ILE HG21 H 5.477 10.529 -25.267 1.00 . A A . 31 ILE HG21 1 1
12 11808 1 1 31 ILE HG22 H 6.386 10.830 -26.748 1.00 . A A . 31 ILE HG22 1 1
12 11809 1 1 31 ILE HG23 H 6.046 9.175 -26.243 1.00 . A A . 31 ILE HG23 1 1
12 11810 1 1 31 ILE N N 9.990 9.608 -25.254 1.00 . A A . 31 ILE N 1 1
12 11811 1 1 31 ILE O O 9.500 11.509 -27.251 1.00 . A A . 31 ILE O 1 1
12 11812 1 1 32 THR C C 6.822 11.439 -29.827 1.00 . A A . 32 THR C 1 1
12 11813 1 1 32 THR CA C 8.166 10.770 -29.564 1.00 . A A . 32 THR CA 1 1
12 11814 1 1 32 THR CB C 8.502 9.840 -30.745 1.00 . A A . 32 THR CB 1 1
12 11815 1 1 32 THR CG2 C 9.450 10.523 -31.719 1.00 . A A . 32 THR CG2 1 1
12 11816 1 1 32 THR H H 7.637 9.214 -28.231 1.00 . A A . 32 THR H 1 1
12 11817 1 1 32 THR HA H 8.931 11.531 -29.504 1.00 . A A . 32 THR HA 1 1
12 11818 1 1 32 THR HB H 7.587 9.598 -31.265 1.00 . A A . 32 THR HB 1 1
12 11819 1 1 32 THR HG1 H 8.461 7.914 -30.322 1.00 . A A . 32 THR HG1 1 1
12 11820 1 1 32 THR HG21 H 9.259 11.585 -31.722 1.00 . A A . 32 THR HG21 1 1
12 11821 1 1 32 THR HG22 H 9.293 10.126 -32.712 1.00 . A A . 32 THR HG22 1 1
12 11822 1 1 32 THR HG23 H 10.470 10.341 -31.416 1.00 . A A . 32 THR HG23 1 1
12 11823 1 1 32 THR N N 8.154 10.043 -28.301 1.00 . A A . 32 THR N 1 1
12 11824 1 1 32 THR O O 5.791 10.772 -29.904 1.00 . A A . 32 THR O 1 1
12 11825 1 1 32 THR OG1 O 9.098 8.630 -30.261 1.00 . A A . 32 THR OG1 1 1
12 11826 1 1 33 ALA C C 5.909 14.739 -31.090 1.00 . A A . 33 ALA C 1 1
12 11827 1 1 33 ALA CA C 5.623 13.520 -30.219 1.00 . A A . 33 ALA CA 1 1
12 11828 1 1 33 ALA CB C 4.980 13.946 -28.907 1.00 . A A . 33 ALA CB 1 1
12 11829 1 1 33 ALA H H 7.694 13.237 -29.890 1.00 . A A . 33 ALA H 1 1
12 11830 1 1 33 ALA HA H 4.930 12.874 -30.738 1.00 . A A . 33 ALA HA 1 1
12 11831 1 1 33 ALA HB1 H 4.580 14.944 -29.011 1.00 . A A . 33 ALA HB1 1 1
12 11832 1 1 33 ALA HB2 H 4.183 13.262 -28.659 1.00 . A A . 33 ALA HB2 1 1
12 11833 1 1 33 ALA HB3 H 5.722 13.935 -28.123 1.00 . A A . 33 ALA HB3 1 1
12 11834 1 1 33 ALA N N 6.841 12.761 -29.962 1.00 . A A . 33 ALA N 1 1
12 11835 1 1 33 ALA O O 6.858 15.482 -30.842 1.00 . A A . 33 ALA O 1 1
12 11836 1 1 34 ARG C C 6.660 16.094 -33.599 1.00 . A A . 34 ARG C 1 1
12 11837 1 1 34 ARG CA C 5.248 16.064 -33.021 1.00 . A A . 34 ARG CA 1 1
12 11838 1 1 34 ARG CB C 4.954 17.379 -32.296 1.00 . A A . 34 ARG CB 1 1
12 11839 1 1 34 ARG CD C 3.260 18.847 -31.160 1.00 . A A . 34 ARG CD 1 1
12 11840 1 1 34 ARG CG C 3.528 17.485 -31.781 1.00 . A A . 34 ARG CG 1 1
12 11841 1 1 34 ARG CZ C 1.226 19.534 -32.359 1.00 . A A . 34 ARG CZ 1 1
12 11842 1 1 34 ARG H H 4.344 14.309 -32.258 1.00 . A A . 34 ARG H 1 1
12 11843 1 1 34 ARG HA H 4.543 15.944 -33.830 1.00 . A A . 34 ARG HA 1 1
12 11844 1 1 34 ARG HB2 H 5.624 17.470 -31.454 1.00 . A A . 34 ARG HB2 1 1
12 11845 1 1 34 ARG HB3 H 5.130 18.198 -32.976 1.00 . A A . 34 ARG HB3 1 1
12 11846 1 1 34 ARG HD2 H 3.564 18.822 -30.125 1.00 . A A . 34 ARG HD2 1 1
12 11847 1 1 34 ARG HD3 H 3.840 19.589 -31.688 1.00 . A A . 34 ARG HD3 1 1
12 11848 1 1 34 ARG HE H 1.338 19.217 -30.393 1.00 . A A . 34 ARG HE 1 1
12 11849 1 1 34 ARG HG2 H 2.845 17.337 -32.605 1.00 . A A . 34 ARG HG2 1 1
12 11850 1 1 34 ARG HG3 H 3.366 16.721 -31.036 1.00 . A A . 34 ARG HG3 1 1
12 11851 1 1 34 ARG HH11 H 2.859 19.294 -33.523 1.00 . A A . 34 ARG HH11 1 1
12 11852 1 1 34 ARG HH12 H 1.419 19.778 -34.356 1.00 . A A . 34 ARG HH12 1 1
12 11853 1 1 34 ARG HH21 H -0.565 19.854 -31.478 1.00 . A A . 34 ARG HH21 1 1
12 11854 1 1 34 ARG HH22 H -0.528 20.097 -33.191 1.00 . A A . 34 ARG HH22 1 1
12 11855 1 1 34 ARG N N 5.082 14.937 -32.112 1.00 . A A . 34 ARG N 1 1
12 11856 1 1 34 ARG NE N 1.847 19.212 -31.230 1.00 . A A . 34 ARG NE 1 1
12 11857 1 1 34 ARG NH1 N 1.889 19.536 -33.507 1.00 . A A . 34 ARG NH1 1 1
12 11858 1 1 34 ARG NH2 N -0.061 19.854 -32.341 1.00 . A A . 34 ARG NH2 1 1
12 11859 1 1 34 ARG O O 7.240 17.161 -33.792 1.00 . A A . 34 ARG O 1 1
12 11860 1 1 35 GLY C C 9.608 15.284 -33.443 1.00 . A A . 35 GLY C 1 1
12 11861 1 1 35 GLY CA C 8.546 14.826 -34.424 1.00 . A A . 35 GLY CA 1 1
12 11862 1 1 35 GLY H H 6.697 14.095 -33.697 1.00 . A A . 35 GLY H 1 1
12 11863 1 1 35 GLY HA2 H 8.744 13.802 -34.700 1.00 . A A . 35 GLY HA2 1 1
12 11864 1 1 35 GLY HA3 H 8.600 15.444 -35.308 1.00 . A A . 35 GLY HA3 1 1
12 11865 1 1 35 GLY N N 7.207 14.913 -33.872 1.00 . A A . 35 GLY N 1 1
12 11866 1 1 35 GLY O O 10.722 15.629 -33.840 1.00 . A A . 35 GLY O 1 1
12 11867 1 1 36 HIS C C 10.414 14.593 -30.102 1.00 . A A . 36 HIS C 1 1
12 11868 1 1 36 HIS CA C 10.196 15.709 -31.119 1.00 . A A . 36 HIS CA 1 1
12 11869 1 1 36 HIS CB C 9.675 16.962 -30.415 1.00 . A A . 36 HIS CB 1 1
12 11870 1 1 36 HIS CD2 C 11.547 18.651 -31.029 1.00 . A A . 36 HIS CD2 1 1
12 11871 1 1 36 HIS CE1 C 10.284 20.241 -31.855 1.00 . A A . 36 HIS CE1 1 1
12 11872 1 1 36 HIS CG C 10.261 18.235 -30.946 1.00 . A A . 36 HIS CG 1 1
12 11873 1 1 36 HIS H H 8.361 15.003 -31.906 1.00 . A A . 36 HIS H 1 1
12 11874 1 1 36 HIS HA H 11.139 15.938 -31.592 1.00 . A A . 36 HIS HA 1 1
12 11875 1 1 36 HIS HB2 H 8.603 17.016 -30.535 1.00 . A A . 36 HIS HB2 1 1
12 11876 1 1 36 HIS HB3 H 9.913 16.901 -29.362 1.00 . A A . 36 HIS HB3 1 1
12 11877 1 1 36 HIS HD1 H 8.519 19.253 -31.551 1.00 . A A . 36 HIS HD1 1 1
12 11878 1 1 36 HIS HD2 H 12.421 18.101 -30.708 1.00 . A A . 36 HIS HD2 1 1
12 11879 1 1 36 HIS HE1 H 9.963 21.170 -32.304 1.00 . A A . 36 HIS HE1 1 1
12 11880 1 1 36 HIS N N 9.264 15.289 -32.160 1.00 . A A . 36 HIS N 1 1
12 11881 1 1 36 HIS ND1 N 9.495 19.254 -31.471 1.00 . A A . 36 HIS ND1 1 1
12 11882 1 1 36 HIS NE2 N 11.534 19.900 -31.598 1.00 . A A . 36 HIS NE2 1 1
12 11883 1 1 36 HIS O O 9.494 13.839 -29.788 1.00 . A A . 36 HIS O 1 1
12 11884 1 1 37 GLU C C 12.018 14.055 -27.205 1.00 . A A . 37 GLU C 1 1
12 11885 1 1 37 GLU CA C 11.976 13.469 -28.613 1.00 . A A . 37 GLU CA 1 1
12 11886 1 1 37 GLU CB C 13.326 12.832 -28.953 1.00 . A A . 37 GLU CB 1 1
12 11887 1 1 37 GLU CD C 14.387 10.985 -30.310 1.00 . A A . 37 GLU CD 1 1
12 11888 1 1 37 GLU CG C 13.324 12.066 -30.265 1.00 . A A . 37 GLU CG 1 1
12 11889 1 1 37 GLU H H 12.330 15.125 -29.883 1.00 . A A . 37 GLU H 1 1
12 11890 1 1 37 GLU HA H 11.211 12.708 -28.651 1.00 . A A . 37 GLU HA 1 1
12 11891 1 1 37 GLU HB2 H 14.072 13.611 -29.014 1.00 . A A . 37 GLU HB2 1 1
12 11892 1 1 37 GLU HB3 H 13.597 12.149 -28.162 1.00 . A A . 37 GLU HB3 1 1
12 11893 1 1 37 GLU HG2 H 12.357 11.605 -30.397 1.00 . A A . 37 GLU HG2 1 1
12 11894 1 1 37 GLU HG3 H 13.503 12.761 -31.073 1.00 . A A . 37 GLU HG3 1 1
12 11895 1 1 37 GLU N N 11.638 14.494 -29.593 1.00 . A A . 37 GLU N 1 1
12 11896 1 1 37 GLU O O 12.772 14.988 -26.931 1.00 . A A . 37 GLU O 1 1
12 11897 1 1 37 GLU OE1 O 15.558 11.291 -30.006 1.00 . A A . 37 GLU OE1 1 1
12 11898 1 1 37 GLU OE2 O 14.045 9.833 -30.650 1.00 . A A . 37 GLU OE2 1 1
12 11899 1 1 38 PHE C C 11.679 12.907 -23.978 1.00 . A A . 38 PHE C 1 1
12 11900 1 1 38 PHE CA C 11.143 13.968 -24.935 1.00 . A A . 38 PHE CA 1 1
12 11901 1 1 38 PHE CB C 9.706 14.331 -24.558 1.00 . A A . 38 PHE CB 1 1
12 11902 1 1 38 PHE CD1 C 9.722 16.625 -25.575 1.00 . A A . 38 PHE CD1 1 1
12 11903 1 1 38 PHE CD2 C 7.925 15.156 -26.121 1.00 . A A . 38 PHE CD2 1 1
12 11904 1 1 38 PHE CE1 C 9.173 17.603 -26.383 1.00 . A A . 38 PHE CE1 1 1
12 11905 1 1 38 PHE CE2 C 7.372 16.130 -26.931 1.00 . A A . 38 PHE CE2 1 1
12 11906 1 1 38 PHE CG C 9.106 15.392 -25.436 1.00 . A A . 38 PHE CG 1 1
12 11907 1 1 38 PHE CZ C 7.996 17.356 -27.061 1.00 . A A . 38 PHE CZ 1 1
12 11908 1 1 38 PHE H H 10.624 12.758 -26.593 1.00 . A A . 38 PHE H 1 1
12 11909 1 1 38 PHE HA H 11.761 14.849 -24.858 1.00 . A A . 38 PHE HA 1 1
12 11910 1 1 38 PHE HB2 H 9.087 13.450 -24.633 1.00 . A A . 38 PHE HB2 1 1
12 11911 1 1 38 PHE HB3 H 9.689 14.692 -23.540 1.00 . A A . 38 PHE HB3 1 1
12 11912 1 1 38 PHE HD1 H 10.644 16.820 -25.045 1.00 . A A . 38 PHE HD1 1 1
12 11913 1 1 38 PHE HD2 H 7.435 14.199 -26.020 1.00 . A A . 38 PHE HD2 1 1
12 11914 1 1 38 PHE HE1 H 9.664 18.560 -26.482 1.00 . A A . 38 PHE HE1 1 1
12 11915 1 1 38 PHE HE2 H 6.451 15.935 -27.459 1.00 . A A . 38 PHE HE2 1 1
12 11916 1 1 38 PHE HZ H 7.565 18.118 -27.693 1.00 . A A . 38 PHE HZ 1 1
12 11917 1 1 38 PHE N N 11.202 13.500 -26.315 1.00 . A A . 38 PHE N 1 1
12 11918 1 1 38 PHE O O 11.166 11.789 -23.924 1.00 . A A . 38 PHE O 1 1
12 11919 1 1 39 GLU C C 12.956 12.726 -20.839 1.00 . A A . 39 GLU C 1 1
12 11920 1 1 39 GLU CA C 13.321 12.344 -22.271 1.00 . A A . 39 GLU CA 1 1
12 11921 1 1 39 GLU CB C 14.842 12.332 -22.437 1.00 . A A . 39 GLU CB 1 1
12 11922 1 1 39 GLU CD C 16.827 10.791 -22.691 1.00 . A A . 39 GLU CD 1 1
12 11923 1 1 39 GLU CG C 15.489 11.023 -22.017 1.00 . A A . 39 GLU CG 1 1
12 11924 1 1 39 GLU H H 13.079 14.171 -23.314 1.00 . A A . 39 GLU H 1 1
12 11925 1 1 39 GLU HA H 12.938 11.356 -22.476 1.00 . A A . 39 GLU HA 1 1
12 11926 1 1 39 GLU HB2 H 15.081 12.512 -23.474 1.00 . A A . 39 GLU HB2 1 1
12 11927 1 1 39 GLU HB3 H 15.263 13.126 -21.837 1.00 . A A . 39 GLU HB3 1 1
12 11928 1 1 39 GLU HG2 H 15.640 11.037 -20.948 1.00 . A A . 39 GLU HG2 1 1
12 11929 1 1 39 GLU HG3 H 14.827 10.210 -22.275 1.00 . A A . 39 GLU HG3 1 1
12 11930 1 1 39 GLU N N 12.714 13.266 -23.225 1.00 . A A . 39 GLU N 1 1
12 11931 1 1 39 GLU O O 13.539 13.644 -20.262 1.00 . A A . 39 GLU O 1 1
12 11932 1 1 39 GLU OE1 O 17.584 11.771 -22.859 1.00 . A A . 39 GLU OE1 1 1
12 11933 1 1 39 GLU OE2 O 17.118 9.632 -23.051 1.00 . A A . 39 GLU OE2 1 1
12 11934 1 1 40 VAL C C 12.112 11.246 -17.938 1.00 . A A . 40 VAL C 1 1
12 11935 1 1 40 VAL CA C 11.545 12.277 -18.908 1.00 . A A . 40 VAL CA 1 1
12 11936 1 1 40 VAL CB C 10.008 12.271 -18.805 1.00 . A A . 40 VAL CB 1 1
12 11937 1 1 40 VAL CG1 C 9.415 13.415 -19.613 1.00 . A A . 40 VAL CG1 1 1
12 11938 1 1 40 VAL CG2 C 9.449 10.934 -19.268 1.00 . A A . 40 VAL CG2 1 1
12 11939 1 1 40 VAL H H 11.561 11.295 -20.782 1.00 . A A . 40 VAL H 1 1
12 11940 1 1 40 VAL HA H 11.900 13.257 -18.624 1.00 . A A . 40 VAL HA 1 1
12 11941 1 1 40 VAL HB H 9.736 12.412 -17.769 1.00 . A A . 40 VAL HB 1 1
12 11942 1 1 40 VAL HG11 H 8.355 13.483 -19.415 1.00 . A A . 40 VAL HG11 1 1
12 11943 1 1 40 VAL HG12 H 9.895 14.341 -19.333 1.00 . A A . 40 VAL HG12 1 1
12 11944 1 1 40 VAL HG13 H 9.572 13.232 -20.666 1.00 . A A . 40 VAL HG13 1 1
12 11945 1 1 40 VAL HG21 H 8.545 10.713 -18.721 1.00 . A A . 40 VAL HG21 1 1
12 11946 1 1 40 VAL HG22 H 9.229 10.984 -20.324 1.00 . A A . 40 VAL HG22 1 1
12 11947 1 1 40 VAL HG23 H 10.178 10.157 -19.088 1.00 . A A . 40 VAL HG23 1 1
12 11948 1 1 40 VAL N N 11.988 12.014 -20.272 1.00 . A A . 40 VAL N 1 1
12 11949 1 1 40 VAL O O 12.724 10.262 -18.351 1.00 . A A . 40 VAL O 1 1
12 11950 1 1 41 GLU C C 11.305 10.267 -14.593 1.00 . A A . 41 GLU C 1 1
12 11951 1 1 41 GLU CA C 12.395 10.571 -15.617 1.00 . A A . 41 GLU CA 1 1
12 11952 1 1 41 GLU CB C 13.616 11.171 -14.916 1.00 . A A . 41 GLU CB 1 1
12 11953 1 1 41 GLU CD C 15.249 11.005 -12.996 1.00 . A A . 41 GLU CD 1 1
12 11954 1 1 41 GLU CG C 14.133 10.325 -13.764 1.00 . A A . 41 GLU CG 1 1
12 11955 1 1 41 GLU H H 11.409 12.282 -16.378 1.00 . A A . 41 GLU H 1 1
12 11956 1 1 41 GLU HA H 12.685 9.650 -16.099 1.00 . A A . 41 GLU HA 1 1
12 11957 1 1 41 GLU HB2 H 14.411 11.284 -15.638 1.00 . A A . 41 GLU HB2 1 1
12 11958 1 1 41 GLU HB3 H 13.351 12.144 -14.529 1.00 . A A . 41 GLU HB3 1 1
12 11959 1 1 41 GLU HG2 H 13.317 10.128 -13.084 1.00 . A A . 41 GLU HG2 1 1
12 11960 1 1 41 GLU HG3 H 14.504 9.391 -14.159 1.00 . A A . 41 GLU HG3 1 1
12 11961 1 1 41 GLU N N 11.904 11.480 -16.646 1.00 . A A . 41 GLU N 1 1
12 11962 1 1 41 GLU O O 10.723 11.177 -14.002 1.00 . A A . 41 GLU O 1 1
12 11963 1 1 41 GLU OE1 O 14.945 11.878 -12.157 1.00 . A A . 41 GLU OE1 1 1
12 11964 1 1 41 GLU OE2 O 16.427 10.665 -13.234 1.00 . A A . 41 GLU OE2 1 1
12 11965 1 1 42 ALA C C 10.643 8.130 -12.116 1.00 . A A . 42 ALA C 1 1
12 11966 1 1 42 ALA CA C 10.014 8.558 -13.438 1.00 . A A . 42 ALA CA 1 1
12 11967 1 1 42 ALA CB C 9.185 7.424 -14.022 1.00 . A A . 42 ALA CB 1 1
12 11968 1 1 42 ALA H H 11.531 8.304 -14.892 1.00 . A A . 42 ALA H 1 1
12 11969 1 1 42 ALA HA H 9.356 9.396 -13.258 1.00 . A A . 42 ALA HA 1 1
12 11970 1 1 42 ALA HB1 H 8.547 7.013 -13.253 1.00 . A A . 42 ALA HB1 1 1
12 11971 1 1 42 ALA HB2 H 8.578 7.802 -14.831 1.00 . A A . 42 ALA HB2 1 1
12 11972 1 1 42 ALA HB3 H 9.843 6.653 -14.395 1.00 . A A . 42 ALA HB3 1 1
12 11973 1 1 42 ALA N N 11.033 8.982 -14.390 1.00 . A A . 42 ALA N 1 1
12 11974 1 1 42 ALA O O 11.441 7.194 -12.070 1.00 . A A . 42 ALA O 1 1
12 11975 1 1 43 LYS C C 9.693 8.051 -8.783 1.00 . A A . 43 LYS C 1 1
12 11976 1 1 43 LYS CA C 10.806 8.515 -9.718 1.00 . A A . 43 LYS CA 1 1
12 11977 1 1 43 LYS CB C 11.505 9.741 -9.127 1.00 . A A . 43 LYS CB 1 1
12 11978 1 1 43 LYS CD C 13.817 10.455 -8.453 1.00 . A A . 43 LYS CD 1 1
12 11979 1 1 43 LYS CE C 14.378 11.819 -8.825 1.00 . A A . 43 LYS CE 1 1
12 11980 1 1 43 LYS CG C 12.952 9.887 -9.565 1.00 . A A . 43 LYS CG 1 1
12 11981 1 1 43 LYS H H 9.639 9.559 -11.142 1.00 . A A . 43 LYS H 1 1
12 11982 1 1 43 LYS HA H 11.526 7.717 -9.825 1.00 . A A . 43 LYS HA 1 1
12 11983 1 1 43 LYS HB2 H 10.968 10.628 -9.430 1.00 . A A . 43 LYS HB2 1 1
12 11984 1 1 43 LYS HB3 H 11.483 9.668 -8.049 1.00 . A A . 43 LYS HB3 1 1
12 11985 1 1 43 LYS HD2 H 13.219 10.557 -7.559 1.00 . A A . 43 LYS HD2 1 1
12 11986 1 1 43 LYS HD3 H 14.637 9.777 -8.264 1.00 . A A . 43 LYS HD3 1 1
12 11987 1 1 43 LYS HE2 H 15.397 11.696 -9.158 1.00 . A A . 43 LYS HE2 1 1
12 11988 1 1 43 LYS HE3 H 13.785 12.231 -9.628 1.00 . A A . 43 LYS HE3 1 1
12 11989 1 1 43 LYS HG2 H 13.334 8.916 -9.843 1.00 . A A . 43 LYS HG2 1 1
12 11990 1 1 43 LYS HG3 H 12.995 10.550 -10.417 1.00 . A A . 43 LYS HG3 1 1
12 11991 1 1 43 LYS HZ1 H 13.993 12.281 -6.824 1.00 . A A . 43 LYS HZ1 1 1
12 11992 1 1 43 LYS HZ2 H 13.742 13.573 -7.887 1.00 . A A . 43 LYS HZ2 1 1
12 11993 1 1 43 LYS HZ3 H 15.316 13.110 -7.477 1.00 . A A . 43 LYS HZ3 1 1
12 11994 1 1 43 LYS N N 10.279 8.823 -11.042 1.00 . A A . 43 LYS N 1 1
12 11995 1 1 43 LYS NZ N 14.356 12.761 -7.672 1.00 . A A . 43 LYS NZ 1 1
12 11996 1 1 43 LYS O O 9.940 7.321 -7.823 1.00 . A A . 43 LYS O 1 1
12 11997 1 1 44 ASP C C 6.038 8.724 -8.811 1.00 . A A . 44 ASP C 1 1
12 11998 1 1 44 ASP CA C 7.317 8.104 -8.259 1.00 . A A . 44 ASP CA 1 1
12 11999 1 1 44 ASP CB C 7.527 8.541 -6.808 1.00 . A A . 44 ASP CB 1 1
12 12000 1 1 44 ASP CG C 8.035 9.966 -6.701 1.00 . A A . 44 ASP CG 1 1
12 12001 1 1 44 ASP H H 8.336 9.057 -9.851 1.00 . A A . 44 ASP H 1 1
12 12002 1 1 44 ASP HA H 7.224 7.029 -8.291 1.00 . A A . 44 ASP HA 1 1
12 12003 1 1 44 ASP HB2 H 6.587 8.474 -6.279 1.00 . A A . 44 ASP HB2 1 1
12 12004 1 1 44 ASP HB3 H 8.246 7.885 -6.341 1.00 . A A . 44 ASP HB3 1 1
12 12005 1 1 44 ASP N N 8.469 8.477 -9.072 1.00 . A A . 44 ASP N 1 1
12 12006 1 1 44 ASP O O 6.053 9.374 -9.856 1.00 . A A . 44 ASP O 1 1
12 12007 1 1 44 ASP OD1 O 7.704 10.782 -7.586 1.00 . A A . 44 ASP OD1 1 1
12 12008 1 1 44 ASP OD2 O 8.763 10.264 -5.732 1.00 . A A . 44 ASP OD2 1 1
12 12009 1 1 45 GLN C C 3.743 10.551 -8.801 1.00 . A A . 45 GLN C 1 1
12 12010 1 1 45 GLN CA C 3.644 9.055 -8.523 1.00 . A A . 45 GLN CA 1 1
12 12011 1 1 45 GLN CB C 2.584 8.793 -7.452 1.00 . A A . 45 GLN CB 1 1
12 12012 1 1 45 GLN CD C 3.121 8.123 -5.076 1.00 . A A . 45 GLN CD 1 1
12 12013 1 1 45 GLN CG C 2.990 9.264 -6.065 1.00 . A A . 45 GLN CG 1 1
12 12014 1 1 45 GLN H H 4.984 7.991 -7.278 1.00 . A A . 45 GLN H 1 1
12 12015 1 1 45 GLN HA H 3.356 8.551 -9.433 1.00 . A A . 45 GLN HA 1 1
12 12016 1 1 45 GLN HB2 H 1.674 9.303 -7.731 1.00 . A A . 45 GLN HB2 1 1
12 12017 1 1 45 GLN HB3 H 2.392 7.731 -7.405 1.00 . A A . 45 GLN HB3 1 1
12 12018 1 1 45 GLN HE21 H 2.071 9.139 -3.728 1.00 . A A . 45 GLN HE21 1 1
12 12019 1 1 45 GLN HE22 H 2.611 7.574 -3.234 1.00 . A A . 45 GLN HE22 1 1
12 12020 1 1 45 GLN HG2 H 3.942 9.770 -6.135 1.00 . A A . 45 GLN HG2 1 1
12 12021 1 1 45 GLN HG3 H 2.243 9.954 -5.701 1.00 . A A . 45 GLN HG3 1 1
12 12022 1 1 45 GLN N N 4.932 8.517 -8.102 1.00 . A A . 45 GLN N 1 1
12 12023 1 1 45 GLN NE2 N 2.543 8.296 -3.893 1.00 . A A . 45 GLN NE2 1 1
12 12024 1 1 45 GLN O O 3.022 11.085 -9.643 1.00 . A A . 45 GLN O 1 1
12 12025 1 1 45 GLN OE1 O 3.734 7.097 -5.371 1.00 . A A . 45 GLN OE1 1 1
12 12026 1 1 46 ASN C C 5.674 12.952 -9.496 1.00 . A A . 46 ASN C 1 1
12 12027 1 1 46 ASN CA C 4.835 12.658 -8.257 1.00 . A A . 46 ASN CA 1 1
12 12028 1 1 46 ASN CB C 5.508 13.253 -7.018 1.00 . A A . 46 ASN CB 1 1
12 12029 1 1 46 ASN CG C 4.669 13.084 -5.767 1.00 . A A . 46 ASN CG 1 1
12 12030 1 1 46 ASN H H 5.187 10.741 -7.431 1.00 . A A . 46 ASN H 1 1
12 12031 1 1 46 ASN HA H 3.862 13.111 -8.379 1.00 . A A . 46 ASN HA 1 1
12 12032 1 1 46 ASN HB2 H 6.457 12.761 -6.861 1.00 . A A . 46 ASN HB2 1 1
12 12033 1 1 46 ASN HB3 H 5.676 14.307 -7.178 1.00 . A A . 46 ASN HB3 1 1
12 12034 1 1 46 ASN HD21 H 6.266 13.398 -4.624 1.00 . A A . 46 ASN HD21 1 1
12 12035 1 1 46 ASN HD22 H 4.787 13.102 -3.782 1.00 . A A . 46 ASN HD22 1 1
12 12036 1 1 46 ASN N N 4.642 11.222 -8.087 1.00 . A A . 46 ASN N 1 1
12 12037 1 1 46 ASN ND2 N 5.305 13.207 -4.607 1.00 . A A . 46 ASN ND2 1 1
12 12038 1 1 46 ASN O O 6.886 13.151 -9.406 1.00 . A A . 46 ASN O 1 1
12 12039 1 1 46 ASN OD1 O 3.463 12.845 -5.841 1.00 . A A . 46 ASN OD1 1 1
12 12040 1 1 47 CYS C C 5.393 14.653 -12.412 1.00 . A A . 47 CYS C 1 1
12 12041 1 1 47 CYS CA C 5.706 13.245 -11.912 1.00 . A A . 47 CYS CA 1 1
12 12042 1 1 47 CYS CB C 5.301 12.215 -12.968 1.00 . A A . 47 CYS CB 1 1
12 12043 1 1 47 CYS H H 4.055 12.809 -10.662 1.00 . A A . 47 CYS H 1 1
12 12044 1 1 47 CYS HA H 6.768 13.168 -11.736 1.00 . A A . 47 CYS HA 1 1
12 12045 1 1 47 CYS HB2 H 4.230 12.077 -12.932 1.00 . A A . 47 CYS HB2 1 1
12 12046 1 1 47 CYS HB3 H 5.578 12.583 -13.945 1.00 . A A . 47 CYS HB3 1 1
12 12047 1 1 47 CYS N N 5.022 12.976 -10.654 1.00 . A A . 47 CYS N 1 1
12 12048 1 1 47 CYS O O 4.243 15.093 -12.383 1.00 . A A . 47 CYS O 1 1
12 12049 1 1 47 CYS SG S 6.077 10.582 -12.750 1.00 . A A . 47 CYS SG 1 1
12 12050 1 1 48 LYS C C 6.960 16.877 -14.725 1.00 . A A . 48 LYS C 1 1
12 12051 1 1 48 LYS CA C 6.259 16.711 -13.380 1.00 . A A . 48 LYS CA 1 1
12 12052 1 1 48 LYS CB C 6.814 17.725 -12.376 1.00 . A A . 48 LYS CB 1 1
12 12053 1 1 48 LYS CD C 8.822 18.558 -11.118 1.00 . A A . 48 LYS CD 1 1
12 12054 1 1 48 LYS CE C 9.143 17.682 -9.917 1.00 . A A . 48 LYS CE 1 1
12 12055 1 1 48 LYS CG C 8.331 17.732 -12.295 1.00 . A A . 48 LYS CG 1 1
12 12056 1 1 48 LYS H H 7.316 14.950 -12.870 1.00 . A A . 48 LYS H 1 1
12 12057 1 1 48 LYS HA H 5.203 16.891 -13.513 1.00 . A A . 48 LYS HA 1 1
12 12058 1 1 48 LYS HB2 H 6.485 18.713 -12.661 1.00 . A A . 48 LYS HB2 1 1
12 12059 1 1 48 LYS HB3 H 6.423 17.493 -11.396 1.00 . A A . 48 LYS HB3 1 1
12 12060 1 1 48 LYS HD2 H 9.715 19.090 -11.410 1.00 . A A . 48 LYS HD2 1 1
12 12061 1 1 48 LYS HD3 H 8.053 19.266 -10.841 1.00 . A A . 48 LYS HD3 1 1
12 12062 1 1 48 LYS HE2 H 8.221 17.426 -9.417 1.00 . A A . 48 LYS HE2 1 1
12 12063 1 1 48 LYS HE3 H 9.626 16.781 -10.265 1.00 . A A . 48 LYS HE3 1 1
12 12064 1 1 48 LYS HG2 H 8.681 16.717 -12.179 1.00 . A A . 48 LYS HG2 1 1
12 12065 1 1 48 LYS HG3 H 8.729 18.151 -13.208 1.00 . A A . 48 LYS HG3 1 1
12 12066 1 1 48 LYS HZ1 H 9.481 18.910 -8.261 1.00 . A A . 48 LYS HZ1 1 1
12 12067 1 1 48 LYS HZ2 H 10.672 19.028 -9.456 1.00 . A A . 48 LYS HZ2 1 1
12 12068 1 1 48 LYS HZ3 H 10.623 17.675 -8.442 1.00 . A A . 48 LYS HZ3 1 1
12 12069 1 1 48 LYS N N 6.423 15.355 -12.872 1.00 . A A . 48 LYS N 1 1
12 12070 1 1 48 LYS NZ N 10.042 18.372 -8.951 1.00 . A A . 48 LYS NZ 1 1
12 12071 1 1 48 LYS O O 8.049 16.345 -14.938 1.00 . A A . 48 LYS O 1 1
12 12072 1 1 49 VAL C C 8.324 18.369 -16.855 1.00 . A A . 49 VAL C 1 1
12 12073 1 1 49 VAL CA C 6.892 17.856 -16.952 1.00 . A A . 49 VAL CA 1 1
12 12074 1 1 49 VAL CB C 6.048 18.869 -17.749 1.00 . A A . 49 VAL CB 1 1
12 12075 1 1 49 VAL CG1 C 4.768 18.220 -18.253 1.00 . A A . 49 VAL CG1 1 1
12 12076 1 1 49 VAL CG2 C 5.735 20.089 -16.895 1.00 . A A . 49 VAL CG2 1 1
12 12077 1 1 49 VAL H H 5.462 18.016 -15.400 1.00 . A A . 49 VAL H 1 1
12 12078 1 1 49 VAL HA H 6.891 16.918 -17.489 1.00 . A A . 49 VAL HA 1 1
12 12079 1 1 49 VAL HB H 6.623 19.192 -18.604 1.00 . A A . 49 VAL HB 1 1
12 12080 1 1 49 VAL HG11 H 5.010 17.299 -18.764 1.00 . A A . 49 VAL HG11 1 1
12 12081 1 1 49 VAL HG12 H 4.118 18.008 -17.417 1.00 . A A . 49 VAL HG12 1 1
12 12082 1 1 49 VAL HG13 H 4.270 18.890 -18.937 1.00 . A A . 49 VAL HG13 1 1
12 12083 1 1 49 VAL HG21 H 6.379 20.097 -16.028 1.00 . A A . 49 VAL HG21 1 1
12 12084 1 1 49 VAL HG22 H 5.900 20.985 -17.475 1.00 . A A . 49 VAL HG22 1 1
12 12085 1 1 49 VAL HG23 H 4.704 20.052 -16.576 1.00 . A A . 49 VAL HG23 1 1
12 12086 1 1 49 VAL N N 6.328 17.619 -15.629 1.00 . A A . 49 VAL N 1 1
12 12087 1 1 49 VAL O O 8.555 19.539 -16.547 1.00 . A A . 49 VAL O 1 1
12 12088 1 1 50 ILE C C 11.528 16.955 -17.972 1.00 . A A . 50 ILE C 1 1
12 12089 1 1 50 ILE CA C 10.692 17.852 -17.065 1.00 . A A . 50 ILE CA 1 1
12 12090 1 1 50 ILE CB C 11.240 17.763 -15.629 1.00 . A A . 50 ILE CB 1 1
12 12091 1 1 50 ILE CD1 C 13.109 18.670 -14.158 1.00 . A A . 50 ILE CD1 1 1
12 12092 1 1 50 ILE CG1 C 12.656 18.340 -15.563 1.00 . A A . 50 ILE CG1 1 1
12 12093 1 1 50 ILE CG2 C 11.226 16.321 -15.145 1.00 . A A . 50 ILE CG2 1 1
12 12094 1 1 50 ILE H H 9.034 16.571 -17.361 1.00 . A A . 50 ILE H 1 1
12 12095 1 1 50 ILE HA H 10.785 18.874 -17.403 1.00 . A A . 50 ILE HA 1 1
12 12096 1 1 50 ILE HB H 10.594 18.340 -14.985 1.00 . A A . 50 ILE HB 1 1
12 12097 1 1 50 ILE HD11 H 13.339 19.724 -14.093 1.00 . A A . 50 ILE HD11 1 1
12 12098 1 1 50 ILE HD12 H 12.321 18.431 -13.460 1.00 . A A . 50 ILE HD12 1 1
12 12099 1 1 50 ILE HD13 H 13.990 18.095 -13.919 1.00 . A A . 50 ILE HD13 1 1
12 12100 1 1 50 ILE HG12 H 13.349 17.624 -15.975 1.00 . A A . 50 ILE HG12 1 1
12 12101 1 1 50 ILE HG13 H 12.694 19.248 -16.147 1.00 . A A . 50 ILE HG13 1 1
12 12102 1 1 50 ILE HG21 H 12.049 15.784 -15.592 1.00 . A A . 50 ILE HG21 1 1
12 12103 1 1 50 ILE HG22 H 11.327 16.302 -14.070 1.00 . A A . 50 ILE HG22 1 1
12 12104 1 1 50 ILE HG23 H 10.295 15.855 -15.428 1.00 . A A . 50 ILE HG23 1 1
12 12105 1 1 50 ILE N N 9.282 17.487 -17.121 1.00 . A A . 50 ILE N 1 1
12 12106 1 1 50 ILE O O 11.238 15.768 -18.128 1.00 . A A . 50 ILE O 1 1
12 12107 1 1 51 LEU C C 14.872 16.746 -18.912 1.00 . A A . 51 LEU C 1 1
12 12108 1 1 51 LEU CA C 13.448 16.782 -19.458 1.00 . A A . 51 LEU CA 1 1
12 12109 1 1 51 LEU CB C 13.442 17.406 -20.855 1.00 . A A . 51 LEU CB 1 1
12 12110 1 1 51 LEU CD1 C 12.207 18.377 -22.809 1.00 . A A . 51 LEU CD1 1 1
12 12111 1 1 51 LEU CD2 C 11.138 16.593 -21.418 1.00 . A A . 51 LEU CD2 1 1
12 12112 1 1 51 LEU CG C 12.071 17.795 -21.410 1.00 . A A . 51 LEU CG 1 1
12 12113 1 1 51 LEU H H 12.748 18.479 -18.404 1.00 . A A . 51 LEU H 1 1
12 12114 1 1 51 LEU HA H 13.074 15.772 -19.523 1.00 . A A . 51 LEU HA 1 1
12 12115 1 1 51 LEU HB2 H 14.050 18.297 -20.822 1.00 . A A . 51 LEU HB2 1 1
12 12116 1 1 51 LEU HB3 H 13.886 16.694 -21.536 1.00 . A A . 51 LEU HB3 1 1
12 12117 1 1 51 LEU HD11 H 13.242 18.346 -23.112 1.00 . A A . 51 LEU HD11 1 1
12 12118 1 1 51 LEU HD12 H 11.862 19.400 -22.808 1.00 . A A . 51 LEU HD12 1 1
12 12119 1 1 51 LEU HD13 H 11.612 17.797 -23.499 1.00 . A A . 51 LEU HD13 1 1
12 12120 1 1 51 LEU HD21 H 10.577 16.566 -20.496 1.00 . A A . 51 LEU HD21 1 1
12 12121 1 1 51 LEU HD22 H 11.719 15.688 -21.514 1.00 . A A . 51 LEU HD22 1 1
12 12122 1 1 51 LEU HD23 H 10.456 16.673 -22.253 1.00 . A A . 51 LEU HD23 1 1
12 12123 1 1 51 LEU HG H 11.635 18.554 -20.775 1.00 . A A . 51 LEU HG 1 1
12 12124 1 1 51 LEU N N 12.567 17.530 -18.567 1.00 . A A . 51 LEU N 1 1
12 12125 1 1 51 LEU O O 15.282 17.629 -18.157 1.00 . A A . 51 LEU O 1 1
12 12126 1 1 52 THR C C 17.971 16.239 -19.815 1.00 . A A . 52 THR C 1 1
12 12127 1 1 52 THR CA C 17.001 15.568 -18.849 1.00 . A A . 52 THR CA 1 1
12 12128 1 1 52 THR CB C 17.384 14.083 -18.703 1.00 . A A . 52 THR CB 1 1
12 12129 1 1 52 THR CG2 C 17.248 13.356 -20.032 1.00 . A A . 52 THR CG2 1 1
12 12130 1 1 52 THR H H 15.239 15.048 -19.901 1.00 . A A . 52 THR H 1 1
12 12131 1 1 52 THR HA H 17.089 16.038 -17.881 1.00 . A A . 52 THR HA 1 1
12 12132 1 1 52 THR HB H 16.716 13.624 -17.988 1.00 . A A . 52 THR HB 1 1
12 12133 1 1 52 THR HG1 H 18.834 14.501 -17.433 1.00 . A A . 52 THR HG1 1 1
12 12134 1 1 52 THR HG21 H 16.995 14.065 -20.806 1.00 . A A . 52 THR HG21 1 1
12 12135 1 1 52 THR HG22 H 16.469 12.612 -19.957 1.00 . A A . 52 THR HG22 1 1
12 12136 1 1 52 THR HG23 H 18.184 12.875 -20.276 1.00 . A A . 52 THR HG23 1 1
12 12137 1 1 52 THR N N 15.623 15.720 -19.299 1.00 . A A . 52 THR N 1 1
12 12138 1 1 52 THR O O 19.187 16.108 -19.678 1.00 . A A . 52 THR O 1 1
12 12139 1 1 52 THR OG1 O 18.729 13.970 -18.226 1.00 . A A . 52 THR OG1 1 1
12 12140 1 1 53 ASN C C 18.465 19.105 -21.381 1.00 . A A . 53 ASN C 1 1
12 12141 1 1 53 ASN CA C 18.244 17.649 -21.780 1.00 . A A . 53 ASN CA 1 1
12 12142 1 1 53 ASN CB C 17.583 17.581 -23.158 1.00 . A A . 53 ASN CB 1 1
12 12143 1 1 53 ASN CG C 16.434 18.560 -23.297 1.00 . A A . 53 ASN CG 1 1
12 12144 1 1 53 ASN H H 16.450 17.024 -20.848 1.00 . A A . 53 ASN H 1 1
12 12145 1 1 53 ASN HA H 19.201 17.152 -21.825 1.00 . A A . 53 ASN HA 1 1
12 12146 1 1 53 ASN HB2 H 18.319 17.810 -23.915 1.00 . A A . 53 ASN HB2 1 1
12 12147 1 1 53 ASN HB3 H 17.204 16.583 -23.320 1.00 . A A . 53 ASN HB3 1 1
12 12148 1 1 53 ASN HD21 H 16.658 18.581 -25.273 1.00 . A A . 53 ASN HD21 1 1
12 12149 1 1 53 ASN HD22 H 15.392 19.578 -24.650 1.00 . A A . 53 ASN HD22 1 1
12 12150 1 1 53 ASN N N 17.426 16.958 -20.791 1.00 . A A . 53 ASN N 1 1
12 12151 1 1 53 ASN ND2 N 16.130 18.945 -24.531 1.00 . A A . 53 ASN ND2 1 1
12 12152 1 1 53 ASN O O 18.698 19.964 -22.230 1.00 . A A . 53 ASN O 1 1
12 12153 1 1 53 ASN OD1 O 15.826 18.966 -22.306 1.00 . A A . 53 ASN OD1 1 1
12 12154 1 1 54 GLY C C 17.557 21.697 -20.144 1.00 . A A . 54 GLY C 1 1
12 12155 1 1 54 GLY CA C 18.583 20.728 -19.592 1.00 . A A . 54 GLY CA 1 1
12 12156 1 1 54 GLY H H 18.200 18.650 -19.449 1.00 . A A . 54 GLY H 1 1
12 12157 1 1 54 GLY HA2 H 18.515 20.722 -18.514 1.00 . A A . 54 GLY HA2 1 1
12 12158 1 1 54 GLY HA3 H 19.569 21.064 -19.879 1.00 . A A . 54 GLY HA3 1 1
12 12159 1 1 54 GLY N N 18.389 19.375 -20.081 1.00 . A A . 54 GLY N 1 1
12 12160 1 1 54 GLY O O 17.769 22.910 -20.136 1.00 . A A . 54 GLY O 1 1
12 12161 1 1 55 LYS C C 14.006 21.471 -20.759 1.00 . A A . 55 LYS C 1 1
12 12162 1 1 55 LYS CA C 15.376 21.987 -21.186 1.00 . A A . 55 LYS CA 1 1
12 12163 1 1 55 LYS CB C 15.470 22.010 -22.713 1.00 . A A . 55 LYS CB 1 1
12 12164 1 1 55 LYS CD C 13.375 22.961 -23.722 1.00 . A A . 55 LYS CD 1 1
12 12165 1 1 55 LYS CE C 13.077 23.410 -25.144 1.00 . A A . 55 LYS CE 1 1
12 12166 1 1 55 LYS CG C 14.822 23.231 -23.344 1.00 . A A . 55 LYS CG 1 1
12 12167 1 1 55 LYS H H 16.329 20.188 -20.605 1.00 . A A . 55 LYS H 1 1
12 12168 1 1 55 LYS HA H 15.502 22.991 -20.811 1.00 . A A . 55 LYS HA 1 1
12 12169 1 1 55 LYS HB2 H 16.512 21.994 -22.998 1.00 . A A . 55 LYS HB2 1 1
12 12170 1 1 55 LYS HB3 H 14.985 21.128 -23.106 1.00 . A A . 55 LYS HB3 1 1
12 12171 1 1 55 LYS HD2 H 13.183 21.902 -23.643 1.00 . A A . 55 LYS HD2 1 1
12 12172 1 1 55 LYS HD3 H 12.729 23.498 -23.041 1.00 . A A . 55 LYS HD3 1 1
12 12173 1 1 55 LYS HE2 H 13.515 24.384 -25.300 1.00 . A A . 55 LYS HE2 1 1
12 12174 1 1 55 LYS HE3 H 13.519 22.703 -25.831 1.00 . A A . 55 LYS HE3 1 1
12 12175 1 1 55 LYS HG2 H 14.852 24.048 -22.639 1.00 . A A . 55 LYS HG2 1 1
12 12176 1 1 55 LYS HG3 H 15.373 23.500 -24.234 1.00 . A A . 55 LYS HG3 1 1
12 12177 1 1 55 LYS HZ1 H 11.083 23.311 -24.529 1.00 . A A . 55 LYS HZ1 1 1
12 12178 1 1 55 LYS HZ2 H 11.339 22.780 -26.115 1.00 . A A . 55 LYS HZ2 1 1
12 12179 1 1 55 LYS HZ3 H 11.365 24.434 -25.763 1.00 . A A . 55 LYS HZ3 1 1
12 12180 1 1 55 LYS N N 16.440 21.162 -20.627 1.00 . A A . 55 LYS N 1 1
12 12181 1 1 55 LYS NZ N 11.613 23.490 -25.406 1.00 . A A . 55 LYS NZ 1 1
12 12182 1 1 55 LYS O O 13.510 20.481 -21.297 1.00 . A A . 55 LYS O 1 1
12 12183 1 1 56 GLN C C 11.055 21.760 -20.414 1.00 . A A . 56 GLN C 1 1
12 12184 1 1 56 GLN CA C 12.086 21.757 -19.291 1.00 . A A . 56 GLN CA 1 1
12 12185 1 1 56 GLN CB C 11.641 22.699 -18.171 1.00 . A A . 56 GLN CB 1 1
12 12186 1 1 56 GLN CD C 11.013 22.814 -15.726 1.00 . A A . 56 GLN CD 1 1
12 12187 1 1 56 GLN CG C 11.873 22.139 -16.777 1.00 . A A . 56 GLN CG 1 1
12 12188 1 1 56 GLN H H 13.846 22.928 -19.399 1.00 . A A . 56 GLN H 1 1
12 12189 1 1 56 GLN HA H 12.166 20.755 -18.896 1.00 . A A . 56 GLN HA 1 1
12 12190 1 1 56 GLN HB2 H 12.186 23.626 -18.259 1.00 . A A . 56 GLN HB2 1 1
12 12191 1 1 56 GLN HB3 H 10.585 22.899 -18.283 1.00 . A A . 56 GLN HB3 1 1
12 12192 1 1 56 GLN HE21 H 9.821 21.224 -15.645 1.00 . A A . 56 GLN HE21 1 1
12 12193 1 1 56 GLN HE22 H 9.400 22.533 -14.599 1.00 . A A . 56 GLN HE22 1 1
12 12194 1 1 56 GLN HG2 H 11.643 21.084 -16.783 1.00 . A A . 56 GLN HG2 1 1
12 12195 1 1 56 GLN HG3 H 12.911 22.278 -16.515 1.00 . A A . 56 GLN HG3 1 1
12 12196 1 1 56 GLN N N 13.399 22.148 -19.789 1.00 . A A . 56 GLN N 1 1
12 12197 1 1 56 GLN NE2 N 9.972 22.121 -15.278 1.00 . A A . 56 GLN NE2 1 1
12 12198 1 1 56 GLN O O 11.194 22.489 -21.396 1.00 . A A . 56 GLN O 1 1
12 12199 1 1 56 GLN OE1 O 11.281 23.945 -15.321 1.00 . A A . 56 GLN OE1 1 1
12 12200 1 1 57 ALA C C 8.414 22.230 -21.608 1.00 . A A . 57 ALA C 1 1
12 12201 1 1 57 ALA CA C 8.964 20.850 -21.264 1.00 . A A . 57 ALA CA 1 1
12 12202 1 1 57 ALA CB C 7.846 19.942 -20.772 1.00 . A A . 57 ALA CB 1 1
12 12203 1 1 57 ALA H H 9.964 20.384 -19.458 1.00 . A A . 57 ALA H 1 1
12 12204 1 1 57 ALA HA H 9.386 20.409 -22.155 1.00 . A A . 57 ALA HA 1 1
12 12205 1 1 57 ALA HB1 H 8.180 19.404 -19.896 1.00 . A A . 57 ALA HB1 1 1
12 12206 1 1 57 ALA HB2 H 6.982 20.540 -20.521 1.00 . A A . 57 ALA HB2 1 1
12 12207 1 1 57 ALA HB3 H 7.585 19.240 -21.549 1.00 . A A . 57 ALA HB3 1 1
12 12208 1 1 57 ALA N N 10.020 20.940 -20.263 1.00 . A A . 57 ALA N 1 1
12 12209 1 1 57 ALA O O 8.573 23.193 -20.858 1.00 . A A . 57 ALA O 1 1
12 12210 1 1 58 PRO C C 5.964 24.017 -22.406 1.00 . A A . 58 PRO C 1 1
12 12211 1 1 58 PRO CA C 7.167 23.590 -23.241 1.00 . A A . 58 PRO CA 1 1
12 12212 1 1 58 PRO CB C 6.736 23.267 -24.674 1.00 . A A . 58 PRO CB 1 1
12 12213 1 1 58 PRO CD C 7.526 21.225 -23.715 1.00 . A A . 58 PRO CD 1 1
12 12214 1 1 58 PRO CG C 6.524 21.793 -24.683 1.00 . A A . 58 PRO CG 1 1
12 12215 1 1 58 PRO HA H 7.896 24.387 -23.253 1.00 . A A . 58 PRO HA 1 1
12 12216 1 1 58 PRO HB2 H 5.825 23.800 -24.907 1.00 . A A . 58 PRO HB2 1 1
12 12217 1 1 58 PRO HB3 H 7.515 23.558 -25.362 1.00 . A A . 58 PRO HB3 1 1
12 12218 1 1 58 PRO HD2 H 7.115 20.364 -23.209 1.00 . A A . 58 PRO HD2 1 1
12 12219 1 1 58 PRO HD3 H 8.439 20.963 -24.228 1.00 . A A . 58 PRO HD3 1 1
12 12220 1 1 58 PRO HG2 H 5.520 21.564 -24.360 1.00 . A A . 58 PRO HG2 1 1
12 12221 1 1 58 PRO HG3 H 6.700 21.403 -25.675 1.00 . A A . 58 PRO HG3 1 1
12 12222 1 1 58 PRO N N 7.753 22.331 -22.771 1.00 . A A . 58 PRO N 1 1
12 12223 1 1 58 PRO O O 5.681 23.429 -21.362 1.00 . A A . 58 PRO O 1 1
12 12224 1 1 59 ASP C C 2.848 24.729 -22.524 1.00 . A A . 59 ASP C 1 1
12 12225 1 1 59 ASP CA C 4.086 25.546 -22.170 1.00 . A A . 59 ASP CA 1 1
12 12226 1 1 59 ASP CB C 3.854 27.019 -22.512 1.00 . A A . 59 ASP CB 1 1
12 12227 1 1 59 ASP CG C 4.249 27.945 -21.379 1.00 . A A . 59 ASP CG 1 1
12 12228 1 1 59 ASP H H 5.536 25.469 -23.711 1.00 . A A . 59 ASP H 1 1
12 12229 1 1 59 ASP HA H 4.270 25.457 -21.110 1.00 . A A . 59 ASP HA 1 1
12 12230 1 1 59 ASP HB2 H 4.440 27.276 -23.383 1.00 . A A . 59 ASP HB2 1 1
12 12231 1 1 59 ASP HB3 H 2.807 27.171 -22.730 1.00 . A A . 59 ASP HB3 1 1
12 12232 1 1 59 ASP N N 5.260 25.042 -22.873 1.00 . A A . 59 ASP N 1 1
12 12233 1 1 59 ASP O O 1.817 24.825 -21.857 1.00 . A A . 59 ASP O 1 1
12 12234 1 1 59 ASP OD1 O 5.376 27.802 -20.860 1.00 . A A . 59 ASP OD1 1 1
12 12235 1 1 59 ASP OD2 O 3.431 28.814 -21.011 1.00 . A A . 59 ASP OD2 1 1
12 12236 1 1 60 TRP C C 2.072 21.633 -23.638 1.00 . A A . 60 TRP C 1 1
12 12237 1 1 60 TRP CA C 1.844 23.092 -24.019 1.00 . A A . 60 TRP CA 1 1
12 12238 1 1 60 TRP CB C 1.660 23.214 -25.533 1.00 . A A . 60 TRP CB 1 1
12 12239 1 1 60 TRP CD1 C 3.848 24.007 -26.606 1.00 . A A . 60 TRP CD1 1 1
12 12240 1 1 60 TRP CD2 C 3.434 21.821 -26.866 1.00 . A A . 60 TRP CD2 1 1
12 12241 1 1 60 TRP CE2 C 4.656 22.125 -27.497 1.00 . A A . 60 TRP CE2 1 1
12 12242 1 1 60 TRP CE3 C 2.970 20.503 -26.897 1.00 . A A . 60 TRP CE3 1 1
12 12243 1 1 60 TRP CG C 2.934 23.038 -26.302 1.00 . A A . 60 TRP CG 1 1
12 12244 1 1 60 TRP CH2 C 4.938 19.878 -28.168 1.00 . A A . 60 TRP CH2 1 1
12 12245 1 1 60 TRP CZ2 C 5.416 21.160 -28.152 1.00 . A A . 60 TRP CZ2 1 1
12 12246 1 1 60 TRP CZ3 C 3.725 19.546 -27.548 1.00 . A A . 60 TRP CZ3 1 1
12 12247 1 1 60 TRP H H 3.804 23.893 -24.068 1.00 . A A . 60 TRP H 1 1
12 12248 1 1 60 TRP HA H 0.950 23.445 -23.527 1.00 . A A . 60 TRP HA 1 1
12 12249 1 1 60 TRP HB2 H 0.963 22.459 -25.866 1.00 . A A . 60 TRP HB2 1 1
12 12250 1 1 60 TRP HB3 H 1.263 24.192 -25.762 1.00 . A A . 60 TRP HB3 1 1
12 12251 1 1 60 TRP HD1 H 3.754 25.043 -26.319 1.00 . A A . 60 TRP HD1 1 1
12 12252 1 1 60 TRP HE1 H 5.665 23.958 -27.660 1.00 . A A . 60 TRP HE1 1 1
12 12253 1 1 60 TRP HE3 H 2.038 20.228 -26.426 1.00 . A A . 60 TRP HE3 1 1
12 12254 1 1 60 TRP HH2 H 5.494 19.098 -28.664 1.00 . A A . 60 TRP HH2 1 1
12 12255 1 1 60 TRP HZ2 H 6.353 21.399 -28.634 1.00 . A A . 60 TRP HZ2 1 1
12 12256 1 1 60 TRP HZ3 H 3.382 18.523 -27.583 1.00 . A A . 60 TRP HZ3 1 1
12 12257 1 1 60 TRP N N 2.956 23.926 -23.576 1.00 . A A . 60 TRP N 1 1
12 12258 1 1 60 TRP NE1 N 4.886 23.465 -27.326 1.00 . A A . 60 TRP NE1 1 1
12 12259 1 1 60 TRP O O 1.507 20.726 -24.249 1.00 . A A . 60 TRP O 1 1
12 12260 1 1 61 LEU C C 2.697 19.850 -20.740 1.00 . A A . 61 LEU C 1 1
12 12261 1 1 61 LEU CA C 3.206 20.064 -22.162 1.00 . A A . 61 LEU CA 1 1
12 12262 1 1 61 LEU CB C 4.713 19.810 -22.220 1.00 . A A . 61 LEU CB 1 1
12 12263 1 1 61 LEU CD1 C 4.406 17.380 -22.755 1.00 . A A . 61 LEU CD1 1 1
12 12264 1 1 61 LEU CD2 C 4.971 18.997 -24.578 1.00 . A A . 61 LEU CD2 1 1
12 12265 1 1 61 LEU CG C 5.164 18.650 -23.109 1.00 . A A . 61 LEU CG 1 1
12 12266 1 1 61 LEU H H 3.324 22.177 -22.177 1.00 . A A . 61 LEU H 1 1
12 12267 1 1 61 LEU HA H 2.706 19.369 -22.819 1.00 . A A . 61 LEU HA 1 1
12 12268 1 1 61 LEU HB2 H 5.187 20.709 -22.584 1.00 . A A . 61 LEU HB2 1 1
12 12269 1 1 61 LEU HB3 H 5.053 19.609 -21.214 1.00 . A A . 61 LEU HB3 1 1
12 12270 1 1 61 LEU HD11 H 4.831 16.546 -23.292 1.00 . A A . 61 LEU HD11 1 1
12 12271 1 1 61 LEU HD12 H 3.368 17.493 -23.028 1.00 . A A . 61 LEU HD12 1 1
12 12272 1 1 61 LEU HD13 H 4.481 17.201 -21.692 1.00 . A A . 61 LEU HD13 1 1
12 12273 1 1 61 LEU HD21 H 4.283 19.825 -24.664 1.00 . A A . 61 LEU HD21 1 1
12 12274 1 1 61 LEU HD22 H 4.571 18.141 -25.100 1.00 . A A . 61 LEU HD22 1 1
12 12275 1 1 61 LEU HD23 H 5.922 19.271 -25.011 1.00 . A A . 61 LEU HD23 1 1
12 12276 1 1 61 LEU HG H 6.217 18.467 -22.943 1.00 . A A . 61 LEU HG 1 1
12 12277 1 1 61 LEU N N 2.904 21.414 -22.625 1.00 . A A . 61 LEU N 1 1
12 12278 1 1 61 LEU O O 2.770 20.748 -19.902 1.00 . A A . 61 LEU O 1 1
12 12279 1 1 62 ALA C C 1.846 16.834 -18.854 1.00 . A A . 62 ALA C 1 1
12 12280 1 1 62 ALA CA C 1.667 18.318 -19.154 1.00 . A A . 62 ALA CA 1 1
12 12281 1 1 62 ALA CB C 0.199 18.706 -19.048 1.00 . A A . 62 ALA CB 1 1
12 12282 1 1 62 ALA H H 2.153 17.978 -21.185 1.00 . A A . 62 ALA H 1 1
12 12283 1 1 62 ALA HA H 2.219 18.893 -18.425 1.00 . A A . 62 ALA HA 1 1
12 12284 1 1 62 ALA HB1 H -0.155 19.038 -20.013 1.00 . A A . 62 ALA HB1 1 1
12 12285 1 1 62 ALA HB2 H -0.377 17.852 -18.727 1.00 . A A . 62 ALA HB2 1 1
12 12286 1 1 62 ALA HB3 H 0.090 19.505 -18.330 1.00 . A A . 62 ALA HB3 1 1
12 12287 1 1 62 ALA N N 2.184 18.653 -20.476 1.00 . A A . 62 ALA N 1 1
12 12288 1 1 62 ALA O O 2.339 16.077 -19.690 1.00 . A A . 62 ALA O 1 1
12 12289 1 1 63 ALA C C 0.580 14.706 -16.123 1.00 . A A . 63 ALA C 1 1
12 12290 1 1 63 ALA CA C 1.560 15.031 -17.245 1.00 . A A . 63 ALA CA 1 1
12 12291 1 1 63 ALA CB C 2.985 14.726 -16.810 1.00 . A A . 63 ALA CB 1 1
12 12292 1 1 63 ALA H H 1.059 17.076 -17.032 1.00 . A A . 63 ALA H 1 1
12 12293 1 1 63 ALA HA H 1.331 14.412 -18.100 1.00 . A A . 63 ALA HA 1 1
12 12294 1 1 63 ALA HB1 H 3.663 15.418 -17.288 1.00 . A A . 63 ALA HB1 1 1
12 12295 1 1 63 ALA HB2 H 3.064 14.828 -15.738 1.00 . A A . 63 ALA HB2 1 1
12 12296 1 1 63 ALA HB3 H 3.240 13.716 -17.095 1.00 . A A . 63 ALA HB3 1 1
12 12297 1 1 63 ALA N N 1.444 16.425 -17.655 1.00 . A A . 63 ALA N 1 1
12 12298 1 1 63 ALA O O 0.602 15.337 -15.067 1.00 . A A . 63 ALA O 1 1
12 12299 1 1 64 GLU C C -0.762 12.121 -14.555 1.00 . A A . 64 GLU C 1 1
12 12300 1 1 64 GLU CA C -1.265 13.311 -15.367 1.00 . A A . 64 GLU CA 1 1
12 12301 1 1 64 GLU CB C -2.588 12.955 -16.049 1.00 . A A . 64 GLU CB 1 1
12 12302 1 1 64 GLU CD C -4.926 13.691 -16.658 1.00 . A A . 64 GLU CD 1 1
12 12303 1 1 64 GLU CG C -3.589 14.097 -16.070 1.00 . A A . 64 GLU CG 1 1
12 12304 1 1 64 GLU H H -0.244 13.252 -17.221 1.00 . A A . 64 GLU H 1 1
12 12305 1 1 64 GLU HA H -1.428 14.144 -14.700 1.00 . A A . 64 GLU HA 1 1
12 12306 1 1 64 GLU HB2 H -2.386 12.661 -17.069 1.00 . A A . 64 GLU HB2 1 1
12 12307 1 1 64 GLU HB3 H -3.035 12.122 -15.526 1.00 . A A . 64 GLU HB3 1 1
12 12308 1 1 64 GLU HG2 H -3.747 14.440 -15.059 1.00 . A A . 64 GLU HG2 1 1
12 12309 1 1 64 GLU HG3 H -3.182 14.904 -16.663 1.00 . A A . 64 GLU HG3 1 1
12 12310 1 1 64 GLU N N -0.277 13.718 -16.359 1.00 . A A . 64 GLU N 1 1
12 12311 1 1 64 GLU O O 0.149 11.400 -14.962 1.00 . A A . 64 GLU O 1 1
12 12312 1 1 64 GLU OE1 O -5.251 12.486 -16.617 1.00 . A A . 64 GLU OE1 1 1
12 12313 1 1 64 GLU OE2 O -5.649 14.579 -17.157 1.00 . A A . 64 GLU OE2 1 1
12 12314 1 1 65 PRO C C -1.399 9.448 -13.044 1.00 . A A . 65 PRO C 1 1
12 12315 1 1 65 PRO CA C -1.001 10.809 -12.483 1.00 . A A . 65 PRO CA 1 1
12 12316 1 1 65 PRO CB C -1.788 11.112 -11.205 1.00 . A A . 65 PRO CB 1 1
12 12317 1 1 65 PRO CD C -2.464 12.729 -12.830 1.00 . A A . 65 PRO CD 1 1
12 12318 1 1 65 PRO CG C -2.953 11.921 -11.660 1.00 . A A . 65 PRO CG 1 1
12 12319 1 1 65 PRO HA H 0.057 10.812 -12.266 1.00 . A A . 65 PRO HA 1 1
12 12320 1 1 65 PRO HB2 H -2.104 10.186 -10.746 1.00 . A A . 65 PRO HB2 1 1
12 12321 1 1 65 PRO HB3 H -1.166 11.666 -10.519 1.00 . A A . 65 PRO HB3 1 1
12 12322 1 1 65 PRO HD2 H -3.252 12.856 -13.557 1.00 . A A . 65 PRO HD2 1 1
12 12323 1 1 65 PRO HD3 H -2.096 13.689 -12.498 1.00 . A A . 65 PRO HD3 1 1
12 12324 1 1 65 PRO HG2 H -3.756 11.268 -11.965 1.00 . A A . 65 PRO HG2 1 1
12 12325 1 1 65 PRO HG3 H -3.279 12.574 -10.864 1.00 . A A . 65 PRO HG3 1 1
12 12326 1 1 65 PRO N N -1.370 11.910 -13.378 1.00 . A A . 65 PRO N 1 1
12 12327 1 1 65 PRO O O -1.940 9.354 -14.146 1.00 . A A . 65 PRO O 1 1
12 12328 1 1 66 TYR C C -0.880 6.743 -14.080 1.00 . A A . 66 TYR C 1 1
12 12329 1 1 66 TYR CA C -1.459 7.040 -12.700 1.00 . A A . 66 TYR CA 1 1
12 12330 1 1 66 TYR CB C -2.975 6.842 -12.717 1.00 . A A . 66 TYR CB 1 1
12 12331 1 1 66 TYR CD1 C -3.127 4.512 -11.756 1.00 . A A . 66 TYR CD1 1 1
12 12332 1 1 66 TYR CD2 C -4.279 6.270 -10.631 1.00 . A A . 66 TYR CD2 1 1
12 12333 1 1 66 TYR CE1 C -3.577 3.608 -10.813 1.00 . A A . 66 TYR CE1 1 1
12 12334 1 1 66 TYR CE2 C -4.732 5.373 -9.683 1.00 . A A . 66 TYR CE2 1 1
12 12335 1 1 66 TYR CG C -3.469 5.857 -11.682 1.00 . A A . 66 TYR CG 1 1
12 12336 1 1 66 TYR CZ C -4.378 4.043 -9.778 1.00 . A A . 66 TYR CZ 1 1
12 12337 1 1 66 TYR H H -0.698 8.535 -11.410 1.00 . A A . 66 TYR H 1 1
12 12338 1 1 66 TYR HA H -1.025 6.356 -11.986 1.00 . A A . 66 TYR HA 1 1
12 12339 1 1 66 TYR HB2 H -3.457 7.789 -12.529 1.00 . A A . 66 TYR HB2 1 1
12 12340 1 1 66 TYR HB3 H -3.273 6.479 -13.690 1.00 . A A . 66 TYR HB3 1 1
12 12341 1 1 66 TYR HD1 H -2.499 4.174 -12.568 1.00 . A A . 66 TYR HD1 1 1
12 12342 1 1 66 TYR HD2 H -4.554 7.312 -10.560 1.00 . A A . 66 TYR HD2 1 1
12 12343 1 1 66 TYR HE1 H -3.300 2.566 -10.887 1.00 . A A . 66 TYR HE1 1 1
12 12344 1 1 66 TYR HE2 H -5.359 5.714 -8.873 1.00 . A A . 66 TYR HE2 1 1
12 12345 1 1 66 TYR HH H -5.511 2.593 -9.223 1.00 . A A . 66 TYR HH 1 1
12 12346 1 1 66 TYR N N -1.130 8.396 -12.278 1.00 . A A . 66 TYR N 1 1
12 12347 1 1 66 TYR O O -0.105 7.530 -14.621 1.00 . A A . 66 TYR O 1 1
12 12348 1 1 66 TYR OH O -4.828 3.147 -8.836 1.00 . A A . 66 TYR OH 1 1
13 12349 1 1 1 ALA C C 4.657 1.325 -2.641 1.00 . A A . 1 ALA C 1 1
13 12350 1 1 1 ALA CA C 6.047 1.271 -2.017 1.00 . A A . 1 ALA CA 1 1
13 12351 1 1 1 ALA CB C 6.684 -0.089 -2.260 1.00 . A A . 1 ALA CB 1 1
13 12352 1 1 1 ALA H1 H 5.763 2.460 -0.290 1.00 . A A . 1 ALA H1 1 1
13 12353 1 1 1 ALA HA H 6.670 2.021 -2.483 1.00 . A A . 1 ALA HA 1 1
13 12354 1 1 1 ALA HB1 H 7.748 0.033 -2.405 1.00 . A A . 1 ALA HB1 1 1
13 12355 1 1 1 ALA HB2 H 6.508 -0.727 -1.407 1.00 . A A . 1 ALA HB2 1 1
13 12356 1 1 1 ALA HB3 H 6.250 -0.537 -3.141 1.00 . A A . 1 ALA HB3 1 1
13 12357 1 1 1 ALA N N 5.993 1.555 -0.589 1.00 . A A . 1 ALA N 1 1
13 12358 1 1 1 ALA O O 4.086 0.307 -3.034 1.00 . A A . 1 ALA O 1 1
13 12359 1 1 2 PRO C C 2.741 2.520 -4.818 1.00 . A A . 2 PRO C 1 1
13 12360 1 1 2 PRO CA C 2.767 2.756 -3.312 1.00 . A A . 2 PRO CA 1 1
13 12361 1 1 2 PRO CB C 2.478 4.226 -2.996 1.00 . A A . 2 PRO CB 1 1
13 12362 1 1 2 PRO CD C 4.720 3.797 -2.288 1.00 . A A . 2 PRO CD 1 1
13 12363 1 1 2 PRO CG C 3.821 4.856 -2.864 1.00 . A A . 2 PRO CG 1 1
13 12364 1 1 2 PRO HA H 2.023 2.132 -2.838 1.00 . A A . 2 PRO HA 1 1
13 12365 1 1 2 PRO HB2 H 1.912 4.666 -3.806 1.00 . A A . 2 PRO HB2 1 1
13 12366 1 1 2 PRO HB3 H 1.916 4.297 -2.077 1.00 . A A . 2 PRO HB3 1 1
13 12367 1 1 2 PRO HD2 H 5.720 3.895 -2.685 1.00 . A A . 2 PRO HD2 1 1
13 12368 1 1 2 PRO HD3 H 4.733 3.858 -1.210 1.00 . A A . 2 PRO HD3 1 1
13 12369 1 1 2 PRO HG2 H 4.179 5.165 -3.834 1.00 . A A . 2 PRO HG2 1 1
13 12370 1 1 2 PRO HG3 H 3.765 5.703 -2.196 1.00 . A A . 2 PRO HG3 1 1
13 12371 1 1 2 PRO N N 4.097 2.540 -2.736 1.00 . A A . 2 PRO N 1 1
13 12372 1 1 2 PRO O O 3.324 3.285 -5.586 1.00 . A A . 2 PRO O 1 1
13 12373 1 1 3 ALA C C 1.231 2.216 -7.421 1.00 . A A . 3 ALA C 1 1
13 12374 1 1 3 ALA CA C 1.959 1.121 -6.649 1.00 . A A . 3 ALA CA 1 1
13 12375 1 1 3 ALA CB C 1.249 -0.213 -6.825 1.00 . A A . 3 ALA CB 1 1
13 12376 1 1 3 ALA H H 1.618 0.884 -4.574 1.00 . A A . 3 ALA H 1 1
13 12377 1 1 3 ALA HA H 2.961 1.022 -7.042 1.00 . A A . 3 ALA HA 1 1
13 12378 1 1 3 ALA HB1 H 1.953 -0.951 -7.183 1.00 . A A . 3 ALA HB1 1 1
13 12379 1 1 3 ALA HB2 H 0.844 -0.533 -5.876 1.00 . A A . 3 ALA HB2 1 1
13 12380 1 1 3 ALA HB3 H 0.448 -0.103 -7.540 1.00 . A A . 3 ALA HB3 1 1
13 12381 1 1 3 ALA N N 2.062 1.456 -5.234 1.00 . A A . 3 ALA N 1 1
13 12382 1 1 3 ALA O O 0.013 2.361 -7.311 1.00 . A A . 3 ALA O 1 1
13 12383 1 1 4 ARG C C 2.020 4.104 -10.389 1.00 . A A . 4 ARG C 1 1
13 12384 1 1 4 ARG CA C 1.410 4.067 -8.991 1.00 . A A . 4 ARG CA 1 1
13 12385 1 1 4 ARG CB C 1.630 5.409 -8.290 1.00 . A A . 4 ARG CB 1 1
13 12386 1 1 4 ARG CD C -0.359 5.423 -6.755 1.00 . A A . 4 ARG CD 1 1
13 12387 1 1 4 ARG CG C 1.159 5.426 -6.846 1.00 . A A . 4 ARG CG 1 1
13 12388 1 1 4 ARG CZ C -2.085 6.508 -5.380 1.00 . A A . 4 ARG CZ 1 1
13 12389 1 1 4 ARG H H 2.949 2.818 -8.248 1.00 . A A . 4 ARG H 1 1
13 12390 1 1 4 ARG HA H 0.349 3.887 -9.079 1.00 . A A . 4 ARG HA 1 1
13 12391 1 1 4 ARG HB2 H 2.685 5.640 -8.304 1.00 . A A . 4 ARG HB2 1 1
13 12392 1 1 4 ARG HB3 H 1.095 6.175 -8.831 1.00 . A A . 4 ARG HB3 1 1
13 12393 1 1 4 ARG HD2 H -0.766 5.558 -7.746 1.00 . A A . 4 ARG HD2 1 1
13 12394 1 1 4 ARG HD3 H -0.681 4.471 -6.360 1.00 . A A . 4 ARG HD3 1 1
13 12395 1 1 4 ARG HE H -0.248 7.226 -5.679 1.00 . A A . 4 ARG HE 1 1
13 12396 1 1 4 ARG HG2 H 1.540 4.551 -6.341 1.00 . A A . 4 ARG HG2 1 1
13 12397 1 1 4 ARG HG3 H 1.538 6.316 -6.364 1.00 . A A . 4 ARG HG3 1 1
13 12398 1 1 4 ARG HH11 H -2.648 4.766 -6.234 1.00 . A A . 4 ARG HH11 1 1
13 12399 1 1 4 ARG HH12 H -3.855 5.541 -5.261 1.00 . A A . 4 ARG HH12 1 1
13 12400 1 1 4 ARG HH21 H -1.828 8.255 -4.396 1.00 . A A . 4 ARG HH21 1 1
13 12401 1 1 4 ARG HH22 H -3.388 7.526 -4.218 1.00 . A A . 4 ARG HH22 1 1
13 12402 1 1 4 ARG N N 1.984 2.983 -8.202 1.00 . A A . 4 ARG N 1 1
13 12403 1 1 4 ARG NE N -0.858 6.489 -5.890 1.00 . A A . 4 ARG NE 1 1
13 12404 1 1 4 ARG NH1 N -2.933 5.524 -5.647 1.00 . A A . 4 ARG NH1 1 1
13 12405 1 1 4 ARG NH2 N -2.465 7.512 -4.600 1.00 . A A . 4 ARG NH2 1 1
13 12406 1 1 4 ARG O O 2.961 3.368 -10.686 1.00 . A A . 4 ARG O 1 1
13 12407 1 1 5 PHE C C 1.806 6.531 -13.109 1.00 . A A . 5 PHE C 1 1
13 12408 1 1 5 PHE CA C 1.968 5.098 -12.610 1.00 . A A . 5 PHE CA 1 1
13 12409 1 1 5 PHE CB C 1.222 4.136 -13.537 1.00 . A A . 5 PHE CB 1 1
13 12410 1 1 5 PHE CD1 C 1.503 1.805 -12.650 1.00 . A A . 5 PHE CD1 1 1
13 12411 1 1 5 PHE CD2 C 2.734 2.435 -14.593 1.00 . A A . 5 PHE CD2 1 1
13 12412 1 1 5 PHE CE1 C 2.063 0.542 -12.700 1.00 . A A . 5 PHE CE1 1 1
13 12413 1 1 5 PHE CE2 C 3.296 1.173 -14.648 1.00 . A A . 5 PHE CE2 1 1
13 12414 1 1 5 PHE CG C 1.832 2.764 -13.594 1.00 . A A . 5 PHE CG 1 1
13 12415 1 1 5 PHE CZ C 2.961 0.226 -13.700 1.00 . A A . 5 PHE CZ 1 1
13 12416 1 1 5 PHE H H 0.730 5.525 -10.946 1.00 . A A . 5 PHE H 1 1
13 12417 1 1 5 PHE HA H 3.016 4.845 -12.611 1.00 . A A . 5 PHE HA 1 1
13 12418 1 1 5 PHE HB2 H 0.204 4.031 -13.192 1.00 . A A . 5 PHE HB2 1 1
13 12419 1 1 5 PHE HB3 H 1.218 4.541 -14.537 1.00 . A A . 5 PHE HB3 1 1
13 12420 1 1 5 PHE HD1 H 0.800 2.052 -11.866 1.00 . A A . 5 PHE HD1 1 1
13 12421 1 1 5 PHE HD2 H 2.998 3.174 -15.334 1.00 . A A . 5 PHE HD2 1 1
13 12422 1 1 5 PHE HE1 H 1.798 -0.195 -11.957 1.00 . A A . 5 PHE HE1 1 1
13 12423 1 1 5 PHE HE2 H 3.999 0.929 -15.431 1.00 . A A . 5 PHE HE2 1 1
13 12424 1 1 5 PHE HZ H 3.399 -0.760 -13.742 1.00 . A A . 5 PHE HZ 1 1
13 12425 1 1 5 PHE N N 1.478 4.965 -11.243 1.00 . A A . 5 PHE N 1 1
13 12426 1 1 5 PHE O O 1.070 7.325 -12.524 1.00 . A A . 5 PHE O 1 1
13 12427 1 1 6 CYS C C 2.042 8.127 -16.246 1.00 . A A . 6 CYS C 1 1
13 12428 1 1 6 CYS CA C 2.438 8.191 -14.774 1.00 . A A . 6 CYS CA 1 1
13 12429 1 1 6 CYS CB C 3.786 8.898 -14.626 1.00 . A A . 6 CYS CB 1 1
13 12430 1 1 6 CYS H H 3.071 6.177 -14.617 1.00 . A A . 6 CYS H 1 1
13 12431 1 1 6 CYS HA H 1.687 8.750 -14.236 1.00 . A A . 6 CYS HA 1 1
13 12432 1 1 6 CYS HB2 H 4.554 8.291 -15.085 1.00 . A A . 6 CYS HB2 1 1
13 12433 1 1 6 CYS HB3 H 3.740 9.852 -15.129 1.00 . A A . 6 CYS HB3 1 1
13 12434 1 1 6 CYS N N 2.501 6.854 -14.195 1.00 . A A . 6 CYS N 1 1
13 12435 1 1 6 CYS O O 2.153 7.081 -16.885 1.00 . A A . 6 CYS O 1 1
13 12436 1 1 6 CYS SG S 4.281 9.202 -12.900 1.00 . A A . 6 CYS SG 1 1
13 12437 1 1 7 VAL C C 1.468 10.703 -18.764 1.00 . A A . 7 VAL C 1 1
13 12438 1 1 7 VAL CA C 1.171 9.328 -18.176 1.00 . A A . 7 VAL CA 1 1
13 12439 1 1 7 VAL CB C -0.331 9.027 -18.336 1.00 . A A . 7 VAL CB 1 1
13 12440 1 1 7 VAL CG1 C -0.607 7.549 -18.108 1.00 . A A . 7 VAL CG1 1 1
13 12441 1 1 7 VAL CG2 C -1.151 9.884 -17.383 1.00 . A A . 7 VAL CG2 1 1
13 12442 1 1 7 VAL H H 1.516 10.056 -16.219 1.00 . A A . 7 VAL H 1 1
13 12443 1 1 7 VAL HA H 1.727 8.584 -18.727 1.00 . A A . 7 VAL HA 1 1
13 12444 1 1 7 VAL HB H -0.621 9.273 -19.347 1.00 . A A . 7 VAL HB 1 1
13 12445 1 1 7 VAL HG11 H 0.255 6.971 -18.410 1.00 . A A . 7 VAL HG11 1 1
13 12446 1 1 7 VAL HG12 H -0.808 7.377 -17.061 1.00 . A A . 7 VAL HG12 1 1
13 12447 1 1 7 VAL HG13 H -1.464 7.248 -18.693 1.00 . A A . 7 VAL HG13 1 1
13 12448 1 1 7 VAL HG21 H -2.200 9.665 -17.513 1.00 . A A . 7 VAL HG21 1 1
13 12449 1 1 7 VAL HG22 H -0.860 9.667 -16.366 1.00 . A A . 7 VAL HG22 1 1
13 12450 1 1 7 VAL HG23 H -0.973 10.928 -17.593 1.00 . A A . 7 VAL HG23 1 1
13 12451 1 1 7 VAL N N 1.581 9.254 -16.779 1.00 . A A . 7 VAL N 1 1
13 12452 1 1 7 VAL O O 1.515 11.701 -18.044 1.00 . A A . 7 VAL O 1 1
13 12453 1 1 8 TYR C C 0.849 12.361 -21.741 1.00 . A A . 8 TYR C 1 1
13 12454 1 1 8 TYR CA C 1.962 12.001 -20.762 1.00 . A A . 8 TYR CA 1 1
13 12455 1 1 8 TYR CB C 3.296 11.899 -21.504 1.00 . A A . 8 TYR CB 1 1
13 12456 1 1 8 TYR CD1 C 4.558 13.392 -19.906 1.00 . A A . 8 TYR CD1 1 1
13 12457 1 1 8 TYR CD2 C 4.811 13.778 -22.245 1.00 . A A . 8 TYR CD2 1 1
13 12458 1 1 8 TYR CE1 C 5.419 14.438 -19.636 1.00 . A A . 8 TYR CE1 1 1
13 12459 1 1 8 TYR CE2 C 5.674 14.824 -21.984 1.00 . A A . 8 TYR CE2 1 1
13 12460 1 1 8 TYR CG C 4.239 13.044 -21.213 1.00 . A A . 8 TYR CG 1 1
13 12461 1 1 8 TYR CZ C 5.975 15.151 -20.678 1.00 . A A . 8 TYR CZ 1 1
13 12462 1 1 8 TYR H H 1.617 9.919 -20.597 1.00 . A A . 8 TYR H 1 1
13 12463 1 1 8 TYR HA H 2.035 12.778 -20.016 1.00 . A A . 8 TYR HA 1 1
13 12464 1 1 8 TYR HB2 H 3.789 10.983 -21.219 1.00 . A A . 8 TYR HB2 1 1
13 12465 1 1 8 TYR HB3 H 3.108 11.885 -22.568 1.00 . A A . 8 TYR HB3 1 1
13 12466 1 1 8 TYR HD1 H 4.121 12.832 -19.092 1.00 . A A . 8 TYR HD1 1 1
13 12467 1 1 8 TYR HD2 H 4.573 13.520 -23.267 1.00 . A A . 8 TYR HD2 1 1
13 12468 1 1 8 TYR HE1 H 5.655 14.694 -18.613 1.00 . A A . 8 TYR HE1 1 1
13 12469 1 1 8 TYR HE2 H 6.109 15.383 -22.799 1.00 . A A . 8 TYR HE2 1 1
13 12470 1 1 8 TYR HH H 6.454 17.012 -20.743 1.00 . A A . 8 TYR HH 1 1
13 12471 1 1 8 TYR N N 1.667 10.748 -20.076 1.00 . A A . 8 TYR N 1 1
13 12472 1 1 8 TYR O O 0.178 11.484 -22.286 1.00 . A A . 8 TYR O 1 1
13 12473 1 1 8 TYR OH O 6.833 16.193 -20.413 1.00 . A A . 8 TYR OH 1 1
13 12474 1 1 9 TYR C C 0.162 15.251 -23.764 1.00 . A A . 9 TYR C 1 1
13 12475 1 1 9 TYR CA C -0.373 14.135 -22.873 1.00 . A A . 9 TYR CA 1 1
13 12476 1 1 9 TYR CB C -1.587 14.633 -22.086 1.00 . A A . 9 TYR CB 1 1
13 12477 1 1 9 TYR CD1 C -3.224 12.713 -22.198 1.00 . A A . 9 TYR CD1 1 1
13 12478 1 1 9 TYR CD2 C -2.306 13.286 -20.075 1.00 . A A . 9 TYR CD2 1 1
13 12479 1 1 9 TYR CE1 C -3.957 11.699 -21.613 1.00 . A A . 9 TYR CE1 1 1
13 12480 1 1 9 TYR CE2 C -3.034 12.273 -19.481 1.00 . A A . 9 TYR CE2 1 1
13 12481 1 1 9 TYR CG C -2.387 13.524 -21.441 1.00 . A A . 9 TYR CG 1 1
13 12482 1 1 9 TYR CZ C -3.859 11.483 -20.254 1.00 . A A . 9 TYR CZ 1 1
13 12483 1 1 9 TYR H H 1.226 14.308 -21.497 1.00 . A A . 9 TYR H 1 1
13 12484 1 1 9 TYR HA H -0.676 13.306 -23.495 1.00 . A A . 9 TYR HA 1 1
13 12485 1 1 9 TYR HB2 H -1.253 15.297 -21.305 1.00 . A A . 9 TYR HB2 1 1
13 12486 1 1 9 TYR HB3 H -2.244 15.171 -22.754 1.00 . A A . 9 TYR HB3 1 1
13 12487 1 1 9 TYR HD1 H -3.298 12.884 -23.263 1.00 . A A . 9 TYR HD1 1 1
13 12488 1 1 9 TYR HD2 H -1.659 13.907 -19.472 1.00 . A A . 9 TYR HD2 1 1
13 12489 1 1 9 TYR HE1 H -4.602 11.079 -22.219 1.00 . A A . 9 TYR HE1 1 1
13 12490 1 1 9 TYR HE2 H -2.958 12.104 -18.417 1.00 . A A . 9 TYR HE2 1 1
13 12491 1 1 9 TYR HH H -5.491 10.504 -19.988 1.00 . A A . 9 TYR HH 1 1
13 12492 1 1 9 TYR N N 0.659 13.657 -21.961 1.00 . A A . 9 TYR N 1 1
13 12493 1 1 9 TYR O O 1.287 15.718 -23.586 1.00 . A A . 9 TYR O 1 1
13 12494 1 1 9 TYR OH O -4.587 10.473 -19.668 1.00 . A A . 9 TYR OH 1 1
13 12495 1 1 10 ASP C C -1.265 17.888 -25.598 1.00 . A A . 10 ASP C 1 1
13 12496 1 1 10 ASP CA C -0.264 16.737 -25.644 1.00 . A A . 10 ASP CA 1 1
13 12497 1 1 10 ASP CB C -0.158 16.194 -27.070 1.00 . A A . 10 ASP CB 1 1
13 12498 1 1 10 ASP CG C 1.222 16.394 -27.664 1.00 . A A . 10 ASP CG 1 1
13 12499 1 1 10 ASP H H -1.538 15.263 -24.816 1.00 . A A . 10 ASP H 1 1
13 12500 1 1 10 ASP HA H 0.703 17.105 -25.336 1.00 . A A . 10 ASP HA 1 1
13 12501 1 1 10 ASP HB2 H -0.376 15.135 -27.062 1.00 . A A . 10 ASP HB2 1 1
13 12502 1 1 10 ASP HB3 H -0.877 16.701 -27.696 1.00 . A A . 10 ASP HB3 1 1
13 12503 1 1 10 ASP N N -0.653 15.674 -24.724 1.00 . A A . 10 ASP N 1 1
13 12504 1 1 10 ASP O O -2.438 17.692 -25.286 1.00 . A A . 10 ASP O 1 1
13 12505 1 1 10 ASP OD1 O 2.217 16.151 -26.949 1.00 . A A . 10 ASP OD1 1 1
13 12506 1 1 10 ASP OD2 O 1.307 16.793 -28.844 1.00 . A A . 10 ASP OD2 1 1
13 12507 1 1 11 GLY C C -2.919 20.048 -26.710 1.00 . A A . 11 GLY C 1 1
13 12508 1 1 11 GLY CA C -1.656 20.255 -25.899 1.00 . A A . 11 GLY CA 1 1
13 12509 1 1 11 GLY H H 0.155 19.187 -26.153 1.00 . A A . 11 GLY H 1 1
13 12510 1 1 11 GLY HA2 H -1.928 20.477 -24.878 1.00 . A A . 11 GLY HA2 1 1
13 12511 1 1 11 GLY HA3 H -1.114 21.096 -26.307 1.00 . A A . 11 GLY HA3 1 1
13 12512 1 1 11 GLY N N -0.791 19.090 -25.911 1.00 . A A . 11 GLY N 1 1
13 12513 1 1 11 GLY O O -2.893 20.103 -27.940 1.00 . A A . 11 GLY O 1 1
13 12514 1 1 12 HIS C C -6.448 19.538 -25.670 1.00 . A A . 12 HIS C 1 1
13 12515 1 1 12 HIS CA C -5.310 19.589 -26.686 1.00 . A A . 12 HIS CA 1 1
13 12516 1 1 12 HIS CB C -5.275 18.291 -27.494 1.00 . A A . 12 HIS CB 1 1
13 12517 1 1 12 HIS CD2 C -7.173 19.166 -29.029 1.00 . A A . 12 HIS CD2 1 1
13 12518 1 1 12 HIS CE1 C -7.143 17.561 -30.522 1.00 . A A . 12 HIS CE1 1 1
13 12519 1 1 12 HIS CG C -6.209 18.288 -28.664 1.00 . A A . 12 HIS CG 1 1
13 12520 1 1 12 HIS H H -3.988 19.775 -25.043 1.00 . A A . 12 HIS H 1 1
13 12521 1 1 12 HIS HA H -5.480 20.416 -27.357 1.00 . A A . 12 HIS HA 1 1
13 12522 1 1 12 HIS HB2 H -4.274 18.136 -27.869 1.00 . A A . 12 HIS HB2 1 1
13 12523 1 1 12 HIS HB3 H -5.545 17.466 -26.850 1.00 . A A . 12 HIS HB3 1 1
13 12524 1 1 12 HIS HD1 H -5.629 16.510 -29.633 1.00 . A A . 12 HIS HD1 1 1
13 12525 1 1 12 HIS HD2 H -7.447 20.072 -28.508 1.00 . A A . 12 HIS HD2 1 1
13 12526 1 1 12 HIS HE1 H -7.375 16.958 -31.387 1.00 . A A . 12 HIS HE1 1 1
13 12527 1 1 12 HIS N N -4.030 19.807 -26.021 1.00 . A A . 12 HIS N 1 1
13 12528 1 1 12 HIS ND1 N -6.217 17.294 -29.619 1.00 . A A . 12 HIS ND1 1 1
13 12529 1 1 12 HIS NE2 N -7.738 18.691 -30.187 1.00 . A A . 12 HIS NE2 1 1
13 12530 1 1 12 HIS O O -6.378 18.811 -24.679 1.00 . A A . 12 HIS O 1 1
13 12531 1 1 13 LEU C C -9.155 18.956 -24.725 1.00 . A A . 13 LEU C 1 1
13 12532 1 1 13 LEU CA C -8.648 20.362 -25.031 1.00 . A A . 13 LEU CA 1 1
13 12533 1 1 13 LEU CB C -9.768 21.195 -25.656 1.00 . A A . 13 LEU CB 1 1
13 12534 1 1 13 LEU CD1 C -8.618 23.371 -25.183 1.00 . A A . 13 LEU CD1 1 1
13 12535 1 1 13 LEU CD2 C -11.023 23.355 -25.872 1.00 . A A . 13 LEU CD2 1 1
13 12536 1 1 13 LEU CG C -9.935 22.613 -25.109 1.00 . A A . 13 LEU CG 1 1
13 12537 1 1 13 LEU H H -7.493 20.874 -26.729 1.00 . A A . 13 LEU H 1 1
13 12538 1 1 13 LEU HA H -8.335 20.828 -24.109 1.00 . A A . 13 LEU HA 1 1
13 12539 1 1 13 LEU HB2 H -9.574 21.270 -26.715 1.00 . A A . 13 LEU HB2 1 1
13 12540 1 1 13 LEU HB3 H -10.699 20.668 -25.499 1.00 . A A . 13 LEU HB3 1 1
13 12541 1 1 13 LEU HD11 H -8.816 24.421 -25.342 1.00 . A A . 13 LEU HD11 1 1
13 12542 1 1 13 LEU HD12 H -8.028 22.988 -26.002 1.00 . A A . 13 LEU HD12 1 1
13 12543 1 1 13 LEU HD13 H -8.076 23.242 -24.258 1.00 . A A . 13 LEU HD13 1 1
13 12544 1 1 13 LEU HD21 H -10.782 23.364 -26.925 1.00 . A A . 13 LEU HD21 1 1
13 12545 1 1 13 LEU HD22 H -11.089 24.370 -25.509 1.00 . A A . 13 LEU HD22 1 1
13 12546 1 1 13 LEU HD23 H -11.970 22.857 -25.723 1.00 . A A . 13 LEU HD23 1 1
13 12547 1 1 13 LEU HG H -10.230 22.560 -24.071 1.00 . A A . 13 LEU HG 1 1
13 12548 1 1 13 LEU N N -7.495 20.317 -25.923 1.00 . A A . 13 LEU N 1 1
13 12549 1 1 13 LEU O O -8.865 17.996 -25.439 1.00 . A A . 13 LEU O 1 1
13 12550 1 1 14 PRO C C -11.579 17.047 -24.165 1.00 . A A . 14 PRO C 1 1
13 12551 1 1 14 PRO CA C -10.497 17.547 -23.214 1.00 . A A . 14 PRO CA 1 1
13 12552 1 1 14 PRO CB C -11.096 17.860 -21.840 1.00 . A A . 14 PRO CB 1 1
13 12553 1 1 14 PRO CD C -10.317 19.933 -22.741 1.00 . A A . 14 PRO CD 1 1
13 12554 1 1 14 PRO CG C -11.386 19.321 -21.878 1.00 . A A . 14 PRO CG 1 1
13 12555 1 1 14 PRO HA H -9.733 16.791 -23.111 1.00 . A A . 14 PRO HA 1 1
13 12556 1 1 14 PRO HB2 H -11.998 17.281 -21.698 1.00 . A A . 14 PRO HB2 1 1
13 12557 1 1 14 PRO HB3 H -10.381 17.619 -21.068 1.00 . A A . 14 PRO HB3 1 1
13 12558 1 1 14 PRO HD2 H -10.716 20.765 -23.302 1.00 . A A . 14 PRO HD2 1 1
13 12559 1 1 14 PRO HD3 H -9.479 20.249 -22.138 1.00 . A A . 14 PRO HD3 1 1
13 12560 1 1 14 PRO HG2 H -12.360 19.491 -22.309 1.00 . A A . 14 PRO HG2 1 1
13 12561 1 1 14 PRO HG3 H -11.339 19.729 -20.879 1.00 . A A . 14 PRO HG3 1 1
13 12562 1 1 14 PRO N N -9.931 18.831 -23.638 1.00 . A A . 14 PRO N 1 1
13 12563 1 1 14 PRO O O -12.046 15.915 -24.049 1.00 . A A . 14 PRO O 1 1
13 12564 1 1 15 ALA C C -12.466 16.531 -27.091 1.00 . A A . 15 ALA C 1 1
13 12565 1 1 15 ALA CA C -12.996 17.542 -26.080 1.00 . A A . 15 ALA CA 1 1
13 12566 1 1 15 ALA CB C -13.504 18.787 -26.792 1.00 . A A . 15 ALA CB 1 1
13 12567 1 1 15 ALA H H -11.561 18.787 -25.149 1.00 . A A . 15 ALA H 1 1
13 12568 1 1 15 ALA HA H -13.825 17.100 -25.546 1.00 . A A . 15 ALA HA 1 1
13 12569 1 1 15 ALA HB1 H -13.779 18.534 -27.806 1.00 . A A . 15 ALA HB1 1 1
13 12570 1 1 15 ALA HB2 H -14.367 19.173 -26.271 1.00 . A A . 15 ALA HB2 1 1
13 12571 1 1 15 ALA HB3 H -12.726 19.536 -26.806 1.00 . A A . 15 ALA HB3 1 1
13 12572 1 1 15 ALA N N -11.972 17.899 -25.107 1.00 . A A . 15 ALA N 1 1
13 12573 1 1 15 ALA O O -13.180 15.618 -27.506 1.00 . A A . 15 ALA O 1 1
13 12574 1 1 16 THR C C -9.149 15.475 -28.044 1.00 . A A . 16 THR C 1 1
13 12575 1 1 16 THR CA C -10.581 15.805 -28.449 1.00 . A A . 16 THR CA 1 1
13 12576 1 1 16 THR CB C -10.574 16.416 -29.863 1.00 . A A . 16 THR CB 1 1
13 12577 1 1 16 THR CG2 C -11.064 15.408 -30.891 1.00 . A A . 16 THR CG2 1 1
13 12578 1 1 16 THR H H -10.689 17.447 -27.119 1.00 . A A . 16 THR H 1 1
13 12579 1 1 16 THR HA H -11.157 14.891 -28.478 1.00 . A A . 16 THR HA 1 1
13 12580 1 1 16 THR HB H -9.561 16.699 -30.112 1.00 . A A . 16 THR HB 1 1
13 12581 1 1 16 THR HG1 H -10.960 18.306 -29.450 1.00 . A A . 16 THR HG1 1 1
13 12582 1 1 16 THR HG21 H -12.052 15.068 -30.619 1.00 . A A . 16 THR HG21 1 1
13 12583 1 1 16 THR HG22 H -10.389 14.566 -30.920 1.00 . A A . 16 THR HG22 1 1
13 12584 1 1 16 THR HG23 H -11.099 15.875 -31.865 1.00 . A A . 16 THR HG23 1 1
13 12585 1 1 16 THR N N -11.207 16.701 -27.485 1.00 . A A . 16 THR N 1 1
13 12586 1 1 16 THR O O -8.306 15.181 -28.892 1.00 . A A . 16 THR O 1 1
13 12587 1 1 16 THR OG1 O -11.405 17.582 -29.896 1.00 . A A . 16 THR OG1 1 1
13 12588 1 1 17 ARG C C -7.045 13.890 -26.753 1.00 . A A . 17 ARG C 1 1
13 12589 1 1 17 ARG CA C -7.550 15.230 -26.226 1.00 . A A . 17 ARG CA 1 1
13 12590 1 1 17 ARG CB C -7.566 15.214 -24.696 1.00 . A A . 17 ARG CB 1 1
13 12591 1 1 17 ARG CD C -6.714 16.627 -22.800 1.00 . A A . 17 ARG CD 1 1
13 12592 1 1 17 ARG CG C -6.348 15.870 -24.067 1.00 . A A . 17 ARG CG 1 1
13 12593 1 1 17 ARG CZ C -6.428 15.021 -20.961 1.00 . A A . 17 ARG CZ 1 1
13 12594 1 1 17 ARG H H -9.595 15.764 -26.116 1.00 . A A . 17 ARG H 1 1
13 12595 1 1 17 ARG HA H -6.884 16.010 -26.562 1.00 . A A . 17 ARG HA 1 1
13 12596 1 1 17 ARG HB2 H -8.447 15.737 -24.351 1.00 . A A . 17 ARG HB2 1 1
13 12597 1 1 17 ARG HB3 H -7.611 14.189 -24.359 1.00 . A A . 17 ARG HB3 1 1
13 12598 1 1 17 ARG HD2 H -5.836 17.137 -22.434 1.00 . A A . 17 ARG HD2 1 1
13 12599 1 1 17 ARG HD3 H -7.478 17.353 -23.039 1.00 . A A . 17 ARG HD3 1 1
13 12600 1 1 17 ARG HE H -8.186 15.671 -21.643 1.00 . A A . 17 ARG HE 1 1
13 12601 1 1 17 ARG HG2 H -5.626 15.105 -23.820 1.00 . A A . 17 ARG HG2 1 1
13 12602 1 1 17 ARG HG3 H -5.916 16.560 -24.777 1.00 . A A . 17 ARG HG3 1 1
13 12603 1 1 17 ARG HH11 H -4.707 15.684 -21.787 1.00 . A A . 17 ARG HH11 1 1
13 12604 1 1 17 ARG HH12 H -4.519 14.551 -20.490 1.00 . A A . 17 ARG HH12 1 1
13 12605 1 1 17 ARG HH21 H -7.951 14.179 -19.934 1.00 . A A . 17 ARG HH21 1 1
13 12606 1 1 17 ARG HH22 H -6.365 13.695 -19.437 1.00 . A A . 17 ARG HH22 1 1
13 12607 1 1 17 ARG N N -8.881 15.524 -26.743 1.00 . A A . 17 ARG N 1 1
13 12608 1 1 17 ARG NE N -7.215 15.737 -21.756 1.00 . A A . 17 ARG NE 1 1
13 12609 1 1 17 ARG NH1 N -5.110 15.091 -21.090 1.00 . A A . 17 ARG NH1 1 1
13 12610 1 1 17 ARG NH2 N -6.958 14.234 -20.034 1.00 . A A . 17 ARG NH2 1 1
13 12611 1 1 17 ARG O O -7.823 13.068 -27.236 1.00 . A A . 17 ARG O 1 1
13 12612 1 1 18 VAL C C -3.969 12.023 -26.226 1.00 . A A . 18 VAL C 1 1
13 12613 1 1 18 VAL CA C -5.126 12.439 -27.126 1.00 . A A . 18 VAL CA 1 1
13 12614 1 1 18 VAL CB C -4.614 12.576 -28.572 1.00 . A A . 18 VAL CB 1 1
13 12615 1 1 18 VAL CG1 C -4.051 11.252 -29.067 1.00 . A A . 18 VAL CG1 1 1
13 12616 1 1 18 VAL CG2 C -5.726 13.068 -29.487 1.00 . A A . 18 VAL CG2 1 1
13 12617 1 1 18 VAL H H -5.167 14.372 -26.265 1.00 . A A . 18 VAL H 1 1
13 12618 1 1 18 VAL HA H -5.882 11.667 -27.106 1.00 . A A . 18 VAL HA 1 1
13 12619 1 1 18 VAL HB H -3.818 13.307 -28.583 1.00 . A A . 18 VAL HB 1 1
13 12620 1 1 18 VAL HG11 H -2.985 11.229 -28.897 1.00 . A A . 18 VAL HG11 1 1
13 12621 1 1 18 VAL HG12 H -4.521 10.439 -28.533 1.00 . A A . 18 VAL HG12 1 1
13 12622 1 1 18 VAL HG13 H -4.248 11.151 -30.124 1.00 . A A . 18 VAL HG13 1 1
13 12623 1 1 18 VAL HG21 H -5.379 13.066 -30.509 1.00 . A A . 18 VAL HG21 1 1
13 12624 1 1 18 VAL HG22 H -6.581 12.415 -29.395 1.00 . A A . 18 VAL HG22 1 1
13 12625 1 1 18 VAL HG23 H -6.007 14.072 -29.205 1.00 . A A . 18 VAL HG23 1 1
13 12626 1 1 18 VAL N N -5.736 13.679 -26.659 1.00 . A A . 18 VAL N 1 1
13 12627 1 1 18 VAL O O -3.106 12.835 -25.889 1.00 . A A . 18 VAL O 1 1
13 12628 1 1 19 LEU C C -1.668 9.854 -25.791 1.00 . A A . 19 LEU C 1 1
13 12629 1 1 19 LEU CA C -2.903 10.226 -24.977 1.00 . A A . 19 LEU CA 1 1
13 12630 1 1 19 LEU CB C -3.409 9.003 -24.209 1.00 . A A . 19 LEU CB 1 1
13 12631 1 1 19 LEU CD1 C -3.477 8.064 -21.886 1.00 . A A . 19 LEU CD1 1 1
13 12632 1 1 19 LEU CD2 C -1.557 7.522 -23.395 1.00 . A A . 19 LEU CD2 1 1
13 12633 1 1 19 LEU CG C -2.577 8.580 -22.998 1.00 . A A . 19 LEU CG 1 1
13 12634 1 1 19 LEU H H -4.670 10.153 -26.139 1.00 . A A . 19 LEU H 1 1
13 12635 1 1 19 LEU HA H -2.635 10.998 -24.271 1.00 . A A . 19 LEU HA 1 1
13 12636 1 1 19 LEU HB2 H -4.408 9.220 -23.864 1.00 . A A . 19 LEU HB2 1 1
13 12637 1 1 19 LEU HB3 H -3.440 8.171 -24.898 1.00 . A A . 19 LEU HB3 1 1
13 12638 1 1 19 LEU HD11 H -4.026 8.888 -21.456 1.00 . A A . 19 LEU HD11 1 1
13 12639 1 1 19 LEU HD12 H -2.873 7.597 -21.122 1.00 . A A . 19 LEU HD12 1 1
13 12640 1 1 19 LEU HD13 H -4.169 7.340 -22.290 1.00 . A A . 19 LEU HD13 1 1
13 12641 1 1 19 LEU HD21 H -0.644 7.676 -22.842 1.00 . A A . 19 LEU HD21 1 1
13 12642 1 1 19 LEU HD22 H -1.355 7.597 -24.454 1.00 . A A . 19 LEU HD22 1 1
13 12643 1 1 19 LEU HD23 H -1.952 6.540 -23.174 1.00 . A A . 19 LEU HD23 1 1
13 12644 1 1 19 LEU HG H -2.039 9.438 -22.621 1.00 . A A . 19 LEU HG 1 1
13 12645 1 1 19 LEU N N -3.956 10.752 -25.839 1.00 . A A . 19 LEU N 1 1
13 12646 1 1 19 LEU O O -1.773 9.242 -26.855 1.00 . A A . 19 LEU O 1 1
13 12647 1 1 20 LEU C C 1.188 8.487 -25.709 1.00 . A A . 20 LEU C 1 1
13 12648 1 1 20 LEU CA C 0.759 9.929 -25.962 1.00 . A A . 20 LEU CA 1 1
13 12649 1 1 20 LEU CB C 1.854 10.888 -25.492 1.00 . A A . 20 LEU CB 1 1
13 12650 1 1 20 LEU CD1 C 2.467 13.233 -24.852 1.00 . A A . 20 LEU CD1 1 1
13 12651 1 1 20 LEU CD2 C 1.890 12.698 -27.226 1.00 . A A . 20 LEU CD2 1 1
13 12652 1 1 20 LEU CG C 1.609 12.373 -25.766 1.00 . A A . 20 LEU CG 1 1
13 12653 1 1 20 LEU H H -0.477 10.710 -24.432 1.00 . A A . 20 LEU H 1 1
13 12654 1 1 20 LEU HA H 0.604 10.065 -27.022 1.00 . A A . 20 LEU HA 1 1
13 12655 1 1 20 LEU HB2 H 1.967 10.764 -24.426 1.00 . A A . 20 LEU HB2 1 1
13 12656 1 1 20 LEU HB3 H 2.774 10.607 -25.985 1.00 . A A . 20 LEU HB3 1 1
13 12657 1 1 20 LEU HD11 H 2.146 13.103 -23.830 1.00 . A A . 20 LEU HD11 1 1
13 12658 1 1 20 LEU HD12 H 2.364 14.271 -25.133 1.00 . A A . 20 LEU HD12 1 1
13 12659 1 1 20 LEU HD13 H 3.502 12.937 -24.946 1.00 . A A . 20 LEU HD13 1 1
13 12660 1 1 20 LEU HD21 H 2.356 13.669 -27.295 1.00 . A A . 20 LEU HD21 1 1
13 12661 1 1 20 LEU HD22 H 0.961 12.704 -27.778 1.00 . A A . 20 LEU HD22 1 1
13 12662 1 1 20 LEU HD23 H 2.550 11.950 -27.641 1.00 . A A . 20 LEU HD23 1 1
13 12663 1 1 20 LEU HG H 0.572 12.603 -25.565 1.00 . A A . 20 LEU HG 1 1
13 12664 1 1 20 LEU N N -0.497 10.225 -25.283 1.00 . A A . 20 LEU N 1 1
13 12665 1 1 20 LEU O O 1.281 7.685 -26.637 1.00 . A A . 20 LEU O 1 1
13 12666 1 1 21 MET C C 2.072 6.714 -22.563 1.00 . A A . 21 MET C 1 1
13 12667 1 1 21 MET CA C 1.861 6.818 -24.070 1.00 . A A . 21 MET CA 1 1
13 12668 1 1 21 MET CB C 3.148 6.435 -24.804 1.00 . A A . 21 MET CB 1 1
13 12669 1 1 21 MET CE C 3.048 4.661 -28.497 1.00 . A A . 21 MET CE 1 1
13 12670 1 1 21 MET CG C 2.964 5.303 -25.802 1.00 . A A . 21 MET CG 1 1
13 12671 1 1 21 MET H H 1.355 8.848 -23.749 1.00 . A A . 21 MET H 1 1
13 12672 1 1 21 MET HA H 1.076 6.137 -24.360 1.00 . A A . 21 MET HA 1 1
13 12673 1 1 21 MET HB2 H 3.516 7.300 -25.336 1.00 . A A . 21 MET HB2 1 1
13 12674 1 1 21 MET HB3 H 3.886 6.129 -24.078 1.00 . A A . 21 MET HB3 1 1
13 12675 1 1 21 MET HE1 H 2.234 5.312 -28.782 1.00 . A A . 21 MET HE1 1 1
13 12676 1 1 21 MET HE2 H 3.661 4.451 -29.360 1.00 . A A . 21 MET HE2 1 1
13 12677 1 1 21 MET HE3 H 2.650 3.737 -28.104 1.00 . A A . 21 MET HE3 1 1
13 12678 1 1 21 MET HG2 H 3.183 4.368 -25.310 1.00 . A A . 21 MET HG2 1 1
13 12679 1 1 21 MET HG3 H 1.937 5.300 -26.136 1.00 . A A . 21 MET HG3 1 1
13 12680 1 1 21 MET N N 1.446 8.165 -24.446 1.00 . A A . 21 MET N 1 1
13 12681 1 1 21 MET O O 2.309 7.717 -21.889 1.00 . A A . 21 MET O 1 1
13 12682 1 1 21 MET SD S 4.040 5.464 -27.240 1.00 . A A . 21 MET SD 1 1
13 12683 1 1 22 TYR C C 3.638 5.090 -20.268 1.00 . A A . 22 TYR C 1 1
13 12684 1 1 22 TYR CA C 2.161 5.263 -20.612 1.00 . A A . 22 TYR CA 1 1
13 12685 1 1 22 TYR CB C 1.376 4.025 -20.175 1.00 . A A . 22 TYR CB 1 1
13 12686 1 1 22 TYR CD1 C -0.872 4.211 -21.310 1.00 . A A . 22 TYR CD1 1 1
13 12687 1 1 22 TYR CD2 C -0.783 4.464 -18.942 1.00 . A A . 22 TYR CD2 1 1
13 12688 1 1 22 TYR CE1 C -2.239 4.406 -21.285 1.00 . A A . 22 TYR CE1 1 1
13 12689 1 1 22 TYR CE2 C -2.151 4.659 -18.907 1.00 . A A . 22 TYR CE2 1 1
13 12690 1 1 22 TYR CG C -0.121 4.238 -20.142 1.00 . A A . 22 TYR CG 1 1
13 12691 1 1 22 TYR CZ C -2.874 4.629 -20.081 1.00 . A A . 22 TYR CZ 1 1
13 12692 1 1 22 TYR H H 1.792 4.736 -22.629 1.00 . A A . 22 TYR H 1 1
13 12693 1 1 22 TYR HA H 1.779 6.124 -20.085 1.00 . A A . 22 TYR HA 1 1
13 12694 1 1 22 TYR HB2 H 1.580 3.217 -20.860 1.00 . A A . 22 TYR HB2 1 1
13 12695 1 1 22 TYR HB3 H 1.693 3.738 -19.183 1.00 . A A . 22 TYR HB3 1 1
13 12696 1 1 22 TYR HD1 H -0.371 4.036 -22.252 1.00 . A A . 22 TYR HD1 1 1
13 12697 1 1 22 TYR HD2 H -0.214 4.487 -18.024 1.00 . A A . 22 TYR HD2 1 1
13 12698 1 1 22 TYR HE1 H -2.806 4.382 -22.204 1.00 . A A . 22 TYR HE1 1 1
13 12699 1 1 22 TYR HE2 H -2.648 4.834 -17.964 1.00 . A A . 22 TYR HE2 1 1
13 12700 1 1 22 TYR HH H -4.578 4.557 -19.194 1.00 . A A . 22 TYR HH 1 1
13 12701 1 1 22 TYR N N 1.983 5.496 -22.041 1.00 . A A . 22 TYR N 1 1
13 12702 1 1 22 TYR O O 4.406 4.524 -21.046 1.00 . A A . 22 TYR O 1 1
13 12703 1 1 22 TYR OH O -4.236 4.822 -20.051 1.00 . A A . 22 TYR OH 1 1
13 12704 1 1 23 VAL C C 5.496 4.812 -17.280 1.00 . A A . 23 VAL C 1 1
13 12705 1 1 23 VAL CA C 5.410 5.481 -18.647 1.00 . A A . 23 VAL CA 1 1
13 12706 1 1 23 VAL CB C 6.078 6.867 -18.570 1.00 . A A . 23 VAL CB 1 1
13 12707 1 1 23 VAL CG1 C 7.519 6.741 -18.102 1.00 . A A . 23 VAL CG1 1 1
13 12708 1 1 23 VAL CG2 C 6.006 7.568 -19.919 1.00 . A A . 23 VAL CG2 1 1
13 12709 1 1 23 VAL H H 3.368 6.022 -18.520 1.00 . A A . 23 VAL H 1 1
13 12710 1 1 23 VAL HA H 5.952 4.883 -19.365 1.00 . A A . 23 VAL HA 1 1
13 12711 1 1 23 VAL HB H 5.540 7.464 -17.849 1.00 . A A . 23 VAL HB 1 1
13 12712 1 1 23 VAL HG11 H 8.069 6.119 -18.794 1.00 . A A . 23 VAL HG11 1 1
13 12713 1 1 23 VAL HG12 H 7.972 7.721 -18.059 1.00 . A A . 23 VAL HG12 1 1
13 12714 1 1 23 VAL HG13 H 7.541 6.291 -17.121 1.00 . A A . 23 VAL HG13 1 1
13 12715 1 1 23 VAL HG21 H 6.830 8.259 -20.010 1.00 . A A . 23 VAL HG21 1 1
13 12716 1 1 23 VAL HG22 H 6.062 6.833 -20.708 1.00 . A A . 23 VAL HG22 1 1
13 12717 1 1 23 VAL HG23 H 5.073 8.107 -19.995 1.00 . A A . 23 VAL HG23 1 1
13 12718 1 1 23 VAL N N 4.027 5.582 -19.097 1.00 . A A . 23 VAL N 1 1
13 12719 1 1 23 VAL O O 5.153 5.412 -16.261 1.00 . A A . 23 VAL O 1 1
13 12720 1 1 24 ARG C C 7.130 3.452 -15.109 1.00 . A A . 24 ARG C 1 1
13 12721 1 1 24 ARG CA C 6.088 2.814 -16.023 1.00 . A A . 24 ARG CA 1 1
13 12722 1 1 24 ARG CB C 6.473 1.363 -16.318 1.00 . A A . 24 ARG CB 1 1
13 12723 1 1 24 ARG CD C 6.478 0.684 -18.738 1.00 . A A . 24 ARG CD 1 1
13 12724 1 1 24 ARG CG C 5.672 0.738 -17.449 1.00 . A A . 24 ARG CG 1 1
13 12725 1 1 24 ARG CZ C 6.735 -0.781 -20.695 1.00 . A A . 24 ARG CZ 1 1
13 12726 1 1 24 ARG H H 6.215 3.141 -18.110 1.00 . A A . 24 ARG H 1 1
13 12727 1 1 24 ARG HA H 5.131 2.828 -15.524 1.00 . A A . 24 ARG HA 1 1
13 12728 1 1 24 ARG HB2 H 7.519 1.327 -16.585 1.00 . A A . 24 ARG HB2 1 1
13 12729 1 1 24 ARG HB3 H 6.317 0.773 -15.428 1.00 . A A . 24 ARG HB3 1 1
13 12730 1 1 24 ARG HD2 H 6.280 1.579 -19.309 1.00 . A A . 24 ARG HD2 1 1
13 12731 1 1 24 ARG HD3 H 7.527 0.641 -18.489 1.00 . A A . 24 ARG HD3 1 1
13 12732 1 1 24 ARG HE H 5.420 -1.067 -19.223 1.00 . A A . 24 ARG HE 1 1
13 12733 1 1 24 ARG HG2 H 5.395 -0.267 -17.169 1.00 . A A . 24 ARG HG2 1 1
13 12734 1 1 24 ARG HG3 H 4.783 1.327 -17.615 1.00 . A A . 24 ARG HG3 1 1
13 12735 1 1 24 ARG HH11 H 7.985 0.805 -20.650 1.00 . A A . 24 ARG HH11 1 1
13 12736 1 1 24 ARG HH12 H 8.156 -0.237 -22.025 1.00 . A A . 24 ARG HH12 1 1
13 12737 1 1 24 ARG HH21 H 5.636 -2.445 -21.028 1.00 . A A . 24 ARG HH21 1 1
13 12738 1 1 24 ARG HH22 H 6.819 -2.084 -22.239 1.00 . A A . 24 ARG HH22 1 1
13 12739 1 1 24 ARG N N 5.958 3.566 -17.265 1.00 . A A . 24 ARG N 1 1
13 12740 1 1 24 ARG NE N 6.134 -0.481 -19.549 1.00 . A A . 24 ARG NE 1 1
13 12741 1 1 24 ARG NH1 N 7.705 -0.007 -21.162 1.00 . A A . 24 ARG NH1 1 1
13 12742 1 1 24 ARG NH2 N 6.366 -1.859 -21.376 1.00 . A A . 24 ARG NH2 1 1
13 12743 1 1 24 ARG O O 8.187 3.889 -15.566 1.00 . A A . 24 ARG O 1 1
13 12744 1 1 25 ILE C C 8.779 3.070 -12.386 1.00 . A A . 25 ILE C 1 1
13 12745 1 1 25 ILE CA C 7.735 4.084 -12.839 1.00 . A A . 25 ILE CA 1 1
13 12746 1 1 25 ILE CB C 6.975 4.608 -11.605 1.00 . A A . 25 ILE CB 1 1
13 12747 1 1 25 ILE CD1 C 4.932 5.941 -10.879 1.00 . A A . 25 ILE CD1 1 1
13 12748 1 1 25 ILE CG1 C 5.740 5.401 -12.038 1.00 . A A . 25 ILE CG1 1 1
13 12749 1 1 25 ILE CG2 C 7.890 5.468 -10.746 1.00 . A A . 25 ILE CG2 1 1
13 12750 1 1 25 ILE H H 5.968 3.135 -13.514 1.00 . A A . 25 ILE H 1 1
13 12751 1 1 25 ILE HA H 8.237 4.918 -13.308 1.00 . A A . 25 ILE HA 1 1
13 12752 1 1 25 ILE HB H 6.661 3.760 -11.017 1.00 . A A . 25 ILE HB 1 1
13 12753 1 1 25 ILE HD11 H 3.919 6.132 -11.205 1.00 . A A . 25 ILE HD11 1 1
13 12754 1 1 25 ILE HD12 H 4.921 5.216 -10.079 1.00 . A A . 25 ILE HD12 1 1
13 12755 1 1 25 ILE HD13 H 5.375 6.860 -10.528 1.00 . A A . 25 ILE HD13 1 1
13 12756 1 1 25 ILE HG12 H 6.051 6.238 -12.643 1.00 . A A . 25 ILE HG12 1 1
13 12757 1 1 25 ILE HG13 H 5.097 4.759 -12.623 1.00 . A A . 25 ILE HG13 1 1
13 12758 1 1 25 ILE HG21 H 7.556 5.434 -9.719 1.00 . A A . 25 ILE HG21 1 1
13 12759 1 1 25 ILE HG22 H 8.900 5.093 -10.808 1.00 . A A . 25 ILE HG22 1 1
13 12760 1 1 25 ILE HG23 H 7.862 6.488 -11.100 1.00 . A A . 25 ILE HG23 1 1
13 12761 1 1 25 ILE N N 6.825 3.501 -13.816 1.00 . A A . 25 ILE N 1 1
13 12762 1 1 25 ILE O O 8.937 2.817 -11.192 1.00 . A A . 25 ILE O 1 1
13 12763 1 1 26 GLY C C 11.855 1.851 -13.649 1.00 . A A . 26 GLY C 1 1
13 12764 1 1 26 GLY CA C 10.514 1.513 -13.029 1.00 . A A . 26 GLY CA 1 1
13 12765 1 1 26 GLY H H 9.322 2.733 -14.283 1.00 . A A . 26 GLY H 1 1
13 12766 1 1 26 GLY HA2 H 10.627 1.464 -11.956 1.00 . A A . 26 GLY HA2 1 1
13 12767 1 1 26 GLY HA3 H 10.196 0.547 -13.392 1.00 . A A . 26 GLY HA3 1 1
13 12768 1 1 26 GLY N N 9.492 2.492 -13.348 1.00 . A A . 26 GLY N 1 1
13 12769 1 1 26 GLY O O 12.905 1.556 -13.077 1.00 . A A . 26 GLY O 1 1
13 12770 1 1 27 THR C C 12.861 4.157 -16.285 1.00 . A A . 27 THR C 1 1
13 12771 1 1 27 THR CA C 13.044 2.849 -15.524 1.00 . A A . 27 THR CA 1 1
13 12772 1 1 27 THR CB C 13.487 1.752 -16.510 1.00 . A A . 27 THR CB 1 1
13 12773 1 1 27 THR CG2 C 12.481 1.603 -17.642 1.00 . A A . 27 THR CG2 1 1
13 12774 1 1 27 THR H H 10.955 2.681 -15.229 1.00 . A A . 27 THR H 1 1
13 12775 1 1 27 THR HA H 13.824 2.978 -14.787 1.00 . A A . 27 THR HA 1 1
13 12776 1 1 27 THR HB H 13.549 0.814 -15.978 1.00 . A A . 27 THR HB 1 1
13 12777 1 1 27 THR HG1 H 15.321 1.279 -17.058 1.00 . A A . 27 THR HG1 1 1
13 12778 1 1 27 THR HG21 H 12.753 0.759 -18.256 1.00 . A A . 27 THR HG21 1 1
13 12779 1 1 27 THR HG22 H 12.480 2.500 -18.243 1.00 . A A . 27 THR HG22 1 1
13 12780 1 1 27 THR HG23 H 11.495 1.446 -17.229 1.00 . A A . 27 THR HG23 1 1
13 12781 1 1 27 THR N N 11.822 2.473 -14.824 1.00 . A A . 27 THR N 1 1
13 12782 1 1 27 THR O O 11.751 4.680 -16.385 1.00 . A A . 27 THR O 1 1
13 12783 1 1 27 THR OG1 O 14.775 2.069 -17.050 1.00 . A A . 27 THR OG1 1 1
13 12784 1 1 28 THR C C 13.835 5.667 -19.072 1.00 . A A . 28 THR C 1 1
13 12785 1 1 28 THR CA C 13.919 5.931 -17.573 1.00 . A A . 28 THR CA 1 1
13 12786 1 1 28 THR CB C 15.158 6.800 -17.284 1.00 . A A . 28 THR CB 1 1
13 12787 1 1 28 THR CG2 C 15.041 7.475 -15.926 1.00 . A A . 28 THR CG2 1 1
13 12788 1 1 28 THR H H 14.814 4.219 -16.706 1.00 . A A . 28 THR H 1 1
13 12789 1 1 28 THR HA H 13.041 6.479 -17.263 1.00 . A A . 28 THR HA 1 1
13 12790 1 1 28 THR HB H 15.227 7.564 -18.045 1.00 . A A . 28 THR HB 1 1
13 12791 1 1 28 THR HG1 H 16.543 5.765 -18.233 1.00 . A A . 28 THR HG1 1 1
13 12792 1 1 28 THR HG21 H 15.940 7.293 -15.356 1.00 . A A . 28 THR HG21 1 1
13 12793 1 1 28 THR HG22 H 14.191 7.071 -15.395 1.00 . A A . 28 THR HG22 1 1
13 12794 1 1 28 THR HG23 H 14.909 8.538 -16.062 1.00 . A A . 28 THR HG23 1 1
13 12795 1 1 28 THR N N 13.958 4.683 -16.821 1.00 . A A . 28 THR N 1 1
13 12796 1 1 28 THR O O 14.671 4.961 -19.635 1.00 . A A . 28 THR O 1 1
13 12797 1 1 28 THR OG1 O 16.341 5.994 -17.322 1.00 . A A . 28 THR OG1 1 1
13 12798 1 1 29 ALA C C 12.269 7.391 -21.815 1.00 . A A . 29 ALA C 1 1
13 12799 1 1 29 ALA CA C 12.630 6.068 -21.148 1.00 . A A . 29 ALA CA 1 1
13 12800 1 1 29 ALA CB C 11.553 5.027 -21.416 1.00 . A A . 29 ALA CB 1 1
13 12801 1 1 29 ALA H H 12.187 6.791 -19.209 1.00 . A A . 29 ALA H 1 1
13 12802 1 1 29 ALA HA H 13.558 5.706 -21.567 1.00 . A A . 29 ALA HA 1 1
13 12803 1 1 29 ALA HB1 H 11.194 5.136 -22.429 1.00 . A A . 29 ALA HB1 1 1
13 12804 1 1 29 ALA HB2 H 11.967 4.039 -21.285 1.00 . A A . 29 ALA HB2 1 1
13 12805 1 1 29 ALA HB3 H 10.735 5.170 -20.726 1.00 . A A . 29 ALA HB3 1 1
13 12806 1 1 29 ALA N N 12.821 6.239 -19.713 1.00 . A A . 29 ALA N 1 1
13 12807 1 1 29 ALA O O 12.071 8.404 -21.144 1.00 . A A . 29 ALA O 1 1
13 12808 1 1 30 THR C C 10.460 8.463 -24.517 1.00 . A A . 30 THR C 1 1
13 12809 1 1 30 THR CA C 11.850 8.573 -23.900 1.00 . A A . 30 THR CA 1 1
13 12810 1 1 30 THR CB C 12.875 8.836 -25.019 1.00 . A A . 30 THR CB 1 1
13 12811 1 1 30 THR CG2 C 13.295 10.298 -25.036 1.00 . A A . 30 THR CG2 1 1
13 12812 1 1 30 THR H H 12.354 6.537 -23.621 1.00 . A A . 30 THR H 1 1
13 12813 1 1 30 THR HA H 11.866 9.414 -23.221 1.00 . A A . 30 THR HA 1 1
13 12814 1 1 30 THR HB H 12.419 8.596 -25.969 1.00 . A A . 30 THR HB 1 1
13 12815 1 1 30 THR HG1 H 14.542 7.985 -25.643 1.00 . A A . 30 THR HG1 1 1
13 12816 1 1 30 THR HG21 H 13.846 10.525 -24.136 1.00 . A A . 30 THR HG21 1 1
13 12817 1 1 30 THR HG22 H 12.417 10.924 -25.088 1.00 . A A . 30 THR HG22 1 1
13 12818 1 1 30 THR HG23 H 13.920 10.483 -25.897 1.00 . A A . 30 THR HG23 1 1
13 12819 1 1 30 THR N N 12.185 7.375 -23.142 1.00 . A A . 30 THR N 1 1
13 12820 1 1 30 THR O O 10.022 7.375 -24.892 1.00 . A A . 30 THR O 1 1
13 12821 1 1 30 THR OG1 O 14.027 8.006 -24.832 1.00 . A A . 30 THR OG1 1 1
13 12822 1 1 31 ILE C C 8.434 10.290 -26.563 1.00 . A A . 31 ILE C 1 1
13 12823 1 1 31 ILE CA C 8.431 9.624 -25.191 1.00 . A A . 31 ILE CA 1 1
13 12824 1 1 31 ILE CB C 7.443 10.368 -24.274 1.00 . A A . 31 ILE CB 1 1
13 12825 1 1 31 ILE CD1 C 6.628 10.549 -21.870 1.00 . A A . 31 ILE CD1 1 1
13 12826 1 1 31 ILE CG1 C 7.559 9.853 -22.838 1.00 . A A . 31 ILE CG1 1 1
13 12827 1 1 31 ILE CG2 C 6.020 10.206 -24.787 1.00 . A A . 31 ILE CG2 1 1
13 12828 1 1 31 ILE H H 10.174 10.429 -24.301 1.00 . A A . 31 ILE H 1 1
13 12829 1 1 31 ILE HA H 8.093 8.603 -25.299 1.00 . A A . 31 ILE HA 1 1
13 12830 1 1 31 ILE HB H 7.689 11.419 -24.294 1.00 . A A . 31 ILE HB 1 1
13 12831 1 1 31 ILE HD11 H 5.606 10.281 -22.098 1.00 . A A . 31 ILE HD11 1 1
13 12832 1 1 31 ILE HD12 H 6.863 10.242 -20.861 1.00 . A A . 31 ILE HD12 1 1
13 12833 1 1 31 ILE HD13 H 6.748 11.618 -21.959 1.00 . A A . 31 ILE HD13 1 1
13 12834 1 1 31 ILE HG12 H 7.329 8.800 -22.820 1.00 . A A . 31 ILE HG12 1 1
13 12835 1 1 31 ILE HG13 H 8.572 10.002 -22.491 1.00 . A A . 31 ILE HG13 1 1
13 12836 1 1 31 ILE HG21 H 5.607 11.177 -25.018 1.00 . A A . 31 ILE HG21 1 1
13 12837 1 1 31 ILE HG22 H 6.026 9.598 -25.679 1.00 . A A . 31 ILE HG22 1 1
13 12838 1 1 31 ILE HG23 H 5.416 9.729 -24.030 1.00 . A A . 31 ILE HG23 1 1
13 12839 1 1 31 ILE N N 9.771 9.595 -24.618 1.00 . A A . 31 ILE N 1 1
13 12840 1 1 31 ILE O O 9.100 11.304 -26.772 1.00 . A A . 31 ILE O 1 1
13 12841 1 1 32 THR C C 6.324 11.065 -29.038 1.00 . A A . 32 THR C 1 1
13 12842 1 1 32 THR CA C 7.599 10.250 -28.849 1.00 . A A . 32 THR CA 1 1
13 12843 1 1 32 THR CB C 7.638 9.127 -29.903 1.00 . A A . 32 THR CB 1 1
13 12844 1 1 32 THR CG2 C 8.495 9.532 -31.093 1.00 . A A . 32 THR CG2 1 1
13 12845 1 1 32 THR H H 7.176 8.906 -27.269 1.00 . A A . 32 THR H 1 1
13 12846 1 1 32 THR HA H 8.453 10.893 -29.007 1.00 . A A . 32 THR HA 1 1
13 12847 1 1 32 THR HB H 6.630 8.944 -30.249 1.00 . A A . 32 THR HB 1 1
13 12848 1 1 32 THR HG1 H 9.002 8.112 -28.904 1.00 . A A . 32 THR HG1 1 1
13 12849 1 1 32 THR HG21 H 9.492 9.768 -30.754 1.00 . A A . 32 THR HG21 1 1
13 12850 1 1 32 THR HG22 H 8.062 10.399 -31.570 1.00 . A A . 32 THR HG22 1 1
13 12851 1 1 32 THR HG23 H 8.537 8.716 -31.799 1.00 . A A . 32 THR HG23 1 1
13 12852 1 1 32 THR N N 7.684 9.713 -27.497 1.00 . A A . 32 THR N 1 1
13 12853 1 1 32 THR O O 5.218 10.532 -28.955 1.00 . A A . 32 THR O 1 1
13 12854 1 1 32 THR OG1 O 8.157 7.927 -29.321 1.00 . A A . 32 THR OG1 1 1
13 12855 1 1 33 ALA C C 5.718 14.412 -30.408 1.00 . A A . 33 ALA C 1 1
13 12856 1 1 33 ALA CA C 5.349 13.247 -29.496 1.00 . A A . 33 ALA CA 1 1
13 12857 1 1 33 ALA CB C 4.837 13.762 -28.159 1.00 . A A . 33 ALA CB 1 1
13 12858 1 1 33 ALA H H 7.395 12.725 -29.346 1.00 . A A . 33 ALA H 1 1
13 12859 1 1 33 ALA HA H 4.559 12.675 -29.961 1.00 . A A . 33 ALA HA 1 1
13 12860 1 1 33 ALA HB1 H 5.644 14.242 -27.626 1.00 . A A . 33 ALA HB1 1 1
13 12861 1 1 33 ALA HB2 H 4.043 14.474 -28.329 1.00 . A A . 33 ALA HB2 1 1
13 12862 1 1 33 ALA HB3 H 4.460 12.936 -27.576 1.00 . A A . 33 ALA HB3 1 1
13 12863 1 1 33 ALA N N 6.487 12.359 -29.292 1.00 . A A . 33 ALA N 1 1
13 12864 1 1 33 ALA O O 6.818 14.959 -30.318 1.00 . A A . 33 ALA O 1 1
13 12865 1 1 34 ARG C C 6.321 15.679 -32.991 1.00 . A A . 34 ARG C 1 1
13 12866 1 1 34 ARG CA C 5.023 15.885 -32.216 1.00 . A A . 34 ARG CA 1 1
13 12867 1 1 34 ARG CB C 5.071 17.216 -31.464 1.00 . A A . 34 ARG CB 1 1
13 12868 1 1 34 ARG CD C 3.564 19.228 -31.457 1.00 . A A . 34 ARG CD 1 1
13 12869 1 1 34 ARG CG C 3.699 17.757 -31.095 1.00 . A A . 34 ARG CG 1 1
13 12870 1 1 34 ARG CZ C 2.627 20.604 -33.266 1.00 . A A . 34 ARG CZ 1 1
13 12871 1 1 34 ARG H H 3.936 14.311 -31.309 1.00 . A A . 34 ARG H 1 1
13 12872 1 1 34 ARG HA H 4.199 15.906 -32.914 1.00 . A A . 34 ARG HA 1 1
13 12873 1 1 34 ARG HB2 H 5.637 17.082 -30.554 1.00 . A A . 34 ARG HB2 1 1
13 12874 1 1 34 ARG HB3 H 5.567 17.948 -32.083 1.00 . A A . 34 ARG HB3 1 1
13 12875 1 1 34 ARG HD2 H 2.964 19.717 -30.705 1.00 . A A . 34 ARG HD2 1 1
13 12876 1 1 34 ARG HD3 H 4.548 19.671 -31.477 1.00 . A A . 34 ARG HD3 1 1
13 12877 1 1 34 ARG HE H 2.728 18.612 -33.285 1.00 . A A . 34 ARG HE 1 1
13 12878 1 1 34 ARG HG2 H 2.946 17.196 -31.627 1.00 . A A . 34 ARG HG2 1 1
13 12879 1 1 34 ARG HG3 H 3.552 17.643 -30.031 1.00 . A A . 34 ARG HG3 1 1
13 12880 1 1 34 ARG HH11 H 3.324 21.644 -31.681 1.00 . A A . 34 ARG HH11 1 1
13 12881 1 1 34 ARG HH12 H 2.661 22.602 -32.964 1.00 . A A . 34 ARG HH12 1 1
13 12882 1 1 34 ARG HH21 H 1.853 19.862 -34.980 1.00 . A A . 34 ARG HH21 1 1
13 12883 1 1 34 ARG HH22 H 1.824 21.587 -34.839 1.00 . A A . 34 ARG HH22 1 1
13 12884 1 1 34 ARG N N 4.793 14.786 -31.286 1.00 . A A . 34 ARG N 1 1
13 12885 1 1 34 ARG NE N 2.933 19.414 -32.761 1.00 . A A . 34 ARG NE 1 1
13 12886 1 1 34 ARG NH1 N 2.892 21.707 -32.581 1.00 . A A . 34 ARG NH1 1 1
13 12887 1 1 34 ARG NH2 N 2.054 20.692 -34.460 1.00 . A A . 34 ARG NH2 1 1
13 12888 1 1 34 ARG O O 7.136 16.593 -33.110 1.00 . A A . 34 ARG O 1 1
13 12889 1 1 35 GLY C C 8.973 14.490 -33.504 1.00 . A A . 35 GLY C 1 1
13 12890 1 1 35 GLY CA C 7.707 14.168 -34.272 1.00 . A A . 35 GLY CA 1 1
13 12891 1 1 35 GLY H H 5.821 13.782 -33.389 1.00 . A A . 35 GLY H 1 1
13 12892 1 1 35 GLY HA2 H 7.706 13.117 -34.520 1.00 . A A . 35 GLY HA2 1 1
13 12893 1 1 35 GLY HA3 H 7.698 14.743 -35.186 1.00 . A A . 35 GLY HA3 1 1
13 12894 1 1 35 GLY N N 6.506 14.472 -33.516 1.00 . A A . 35 GLY N 1 1
13 12895 1 1 35 GLY O O 10.004 14.809 -34.097 1.00 . A A . 35 GLY O 1 1
13 12896 1 1 36 HIS C C 10.137 13.692 -30.182 1.00 . A A . 36 HIS C 1 1
13 12897 1 1 36 HIS CA C 10.046 14.695 -31.328 1.00 . A A . 36 HIS CA 1 1
13 12898 1 1 36 HIS CB C 9.953 16.116 -30.771 1.00 . A A . 36 HIS CB 1 1
13 12899 1 1 36 HIS CD2 C 11.067 17.397 -32.731 1.00 . A A . 36 HIS CD2 1 1
13 12900 1 1 36 HIS CE1 C 9.556 18.964 -32.990 1.00 . A A . 36 HIS CE1 1 1
13 12901 1 1 36 HIS CG C 10.094 17.179 -31.816 1.00 . A A . 36 HIS CG 1 1
13 12902 1 1 36 HIS H H 8.047 14.149 -31.765 1.00 . A A . 36 HIS H 1 1
13 12903 1 1 36 HIS HA H 10.935 14.613 -31.933 1.00 . A A . 36 HIS HA 1 1
13 12904 1 1 36 HIS HB2 H 8.992 16.246 -30.294 1.00 . A A . 36 HIS HB2 1 1
13 12905 1 1 36 HIS HB3 H 10.735 16.261 -30.040 1.00 . A A . 36 HIS HB3 1 1
13 12906 1 1 36 HIS HD1 H 8.336 18.294 -31.491 1.00 . A A . 36 HIS HD1 1 1
13 12907 1 1 36 HIS HD2 H 11.960 16.804 -32.872 1.00 . A A . 36 HIS HD2 1 1
13 12908 1 1 36 HIS HE1 H 9.026 19.829 -33.360 1.00 . A A . 36 HIS HE1 1 1
13 12909 1 1 36 HIS N N 8.896 14.408 -32.179 1.00 . A A . 36 HIS N 1 1
13 12910 1 1 36 HIS ND1 N 9.163 18.179 -32.004 1.00 . A A . 36 HIS ND1 1 1
13 12911 1 1 36 HIS NE2 N 10.709 18.512 -33.449 1.00 . A A . 36 HIS NE2 1 1
13 12912 1 1 36 HIS O O 9.140 13.080 -29.801 1.00 . A A . 36 HIS O 1 1
13 12913 1 1 37 GLU C C 11.878 13.347 -27.248 1.00 . A A . 37 GLU C 1 1
13 12914 1 1 37 GLU CA C 11.560 12.598 -28.538 1.00 . A A . 37 GLU CA 1 1
13 12915 1 1 37 GLU CB C 12.699 11.635 -28.876 1.00 . A A . 37 GLU CB 1 1
13 12916 1 1 37 GLU CD C 15.021 11.343 -29.828 1.00 . A A . 37 GLU CD 1 1
13 12917 1 1 37 GLU CG C 13.932 12.323 -29.437 1.00 . A A . 37 GLU CG 1 1
13 12918 1 1 37 GLU H H 12.096 14.045 -29.987 1.00 . A A . 37 GLU H 1 1
13 12919 1 1 37 GLU HA H 10.652 12.031 -28.397 1.00 . A A . 37 GLU HA 1 1
13 12920 1 1 37 GLU HB2 H 12.985 11.105 -27.979 1.00 . A A . 37 GLU HB2 1 1
13 12921 1 1 37 GLU HB3 H 12.347 10.922 -29.607 1.00 . A A . 37 GLU HB3 1 1
13 12922 1 1 37 GLU HG2 H 13.646 12.887 -30.313 1.00 . A A . 37 GLU HG2 1 1
13 12923 1 1 37 GLU HG3 H 14.325 12.996 -28.689 1.00 . A A . 37 GLU HG3 1 1
13 12924 1 1 37 GLU N N 11.339 13.528 -29.639 1.00 . A A . 37 GLU N 1 1
13 12925 1 1 37 GLU O O 12.922 13.988 -27.130 1.00 . A A . 37 GLU O 1 1
13 12926 1 1 37 GLU OE1 O 15.827 10.971 -28.949 1.00 . A A . 37 GLU OE1 1 1
13 12927 1 1 37 GLU OE2 O 15.068 10.948 -31.012 1.00 . A A . 37 GLU OE2 1 1
13 12928 1 1 38 PHE C C 11.504 12.929 -23.906 1.00 . A A . 38 PHE C 1 1
13 12929 1 1 38 PHE CA C 11.151 13.933 -25.000 1.00 . A A . 38 PHE CA 1 1
13 12930 1 1 38 PHE CB C 9.882 14.698 -24.616 1.00 . A A . 38 PHE CB 1 1
13 12931 1 1 38 PHE CD1 C 10.118 16.396 -26.448 1.00 . A A . 38 PHE CD1 1 1
13 12932 1 1 38 PHE CD2 C 7.976 15.412 -26.083 1.00 . A A . 38 PHE CD2 1 1
13 12933 1 1 38 PHE CE1 C 9.598 17.152 -27.482 1.00 . A A . 38 PHE CE1 1 1
13 12934 1 1 38 PHE CE2 C 7.451 16.165 -27.116 1.00 . A A . 38 PHE CE2 1 1
13 12935 1 1 38 PHE CG C 9.314 15.518 -25.738 1.00 . A A . 38 PHE CG 1 1
13 12936 1 1 38 PHE CZ C 8.263 17.037 -27.816 1.00 . A A . 38 PHE CZ 1 1
13 12937 1 1 38 PHE H H 10.156 12.736 -26.435 1.00 . A A . 38 PHE H 1 1
13 12938 1 1 38 PHE HA H 11.965 14.633 -25.106 1.00 . A A . 38 PHE HA 1 1
13 12939 1 1 38 PHE HB2 H 9.126 13.993 -24.305 1.00 . A A . 38 PHE HB2 1 1
13 12940 1 1 38 PHE HB3 H 10.107 15.364 -23.797 1.00 . A A . 38 PHE HB3 1 1
13 12941 1 1 38 PHE HD1 H 11.163 16.487 -26.188 1.00 . A A . 38 PHE HD1 1 1
13 12942 1 1 38 PHE HD2 H 7.340 14.732 -25.537 1.00 . A A . 38 PHE HD2 1 1
13 12943 1 1 38 PHE HE1 H 10.235 17.833 -28.027 1.00 . A A . 38 PHE HE1 1 1
13 12944 1 1 38 PHE HE2 H 6.407 16.074 -27.375 1.00 . A A . 38 PHE HE2 1 1
13 12945 1 1 38 PHE HZ H 7.855 17.626 -28.623 1.00 . A A . 38 PHE HZ 1 1
13 12946 1 1 38 PHE N N 10.969 13.262 -26.282 1.00 . A A . 38 PHE N 1 1
13 12947 1 1 38 PHE O O 10.721 12.032 -23.598 1.00 . A A . 38 PHE O 1 1
13 12948 1 1 39 GLU C C 12.611 12.643 -20.908 1.00 . A A . 39 GLU C 1 1
13 12949 1 1 39 GLU CA C 13.146 12.196 -22.266 1.00 . A A . 39 GLU CA 1 1
13 12950 1 1 39 GLU CB C 14.675 12.149 -22.233 1.00 . A A . 39 GLU CB 1 1
13 12951 1 1 39 GLU CD C 16.755 13.576 -22.366 1.00 . A A . 39 GLU CD 1 1
13 12952 1 1 39 GLU CG C 15.318 13.483 -21.892 1.00 . A A . 39 GLU CG 1 1
13 12953 1 1 39 GLU H H 13.268 13.824 -23.614 1.00 . A A . 39 GLU H 1 1
13 12954 1 1 39 GLU HA H 12.769 11.208 -22.480 1.00 . A A . 39 GLU HA 1 1
13 12955 1 1 39 GLU HB2 H 14.985 11.424 -21.496 1.00 . A A . 39 GLU HB2 1 1
13 12956 1 1 39 GLU HB3 H 15.034 11.839 -23.204 1.00 . A A . 39 GLU HB3 1 1
13 12957 1 1 39 GLU HG2 H 14.749 14.273 -22.359 1.00 . A A . 39 GLU HG2 1 1
13 12958 1 1 39 GLU HG3 H 15.299 13.613 -20.820 1.00 . A A . 39 GLU HG3 1 1
13 12959 1 1 39 GLU N N 12.688 13.089 -23.324 1.00 . A A . 39 GLU N 1 1
13 12960 1 1 39 GLU O O 12.731 13.809 -20.534 1.00 . A A . 39 GLU O 1 1
13 12961 1 1 39 GLU OE1 O 17.630 12.943 -21.740 1.00 . A A . 39 GLU OE1 1 1
13 12962 1 1 39 GLU OE2 O 17.004 14.284 -23.365 1.00 . A A . 39 GLU OE2 1 1
13 12963 1 1 40 VAL C C 11.940 10.988 -17.823 1.00 . A A . 40 VAL C 1 1
13 12964 1 1 40 VAL CA C 11.465 12.001 -18.859 1.00 . A A . 40 VAL CA 1 1
13 12965 1 1 40 VAL CB C 9.925 12.007 -18.886 1.00 . A A . 40 VAL CB 1 1
13 12966 1 1 40 VAL CG1 C 9.413 13.024 -19.895 1.00 . A A . 40 VAL CG1 1 1
13 12967 1 1 40 VAL CG2 C 9.393 10.617 -19.200 1.00 . A A . 40 VAL CG2 1 1
13 12968 1 1 40 VAL H H 11.954 10.793 -20.527 1.00 . A A . 40 VAL H 1 1
13 12969 1 1 40 VAL HA H 11.803 12.985 -18.567 1.00 . A A . 40 VAL HA 1 1
13 12970 1 1 40 VAL HB H 9.569 12.293 -17.907 1.00 . A A . 40 VAL HB 1 1
13 12971 1 1 40 VAL HG11 H 9.288 12.546 -20.855 1.00 . A A . 40 VAL HG11 1 1
13 12972 1 1 40 VAL HG12 H 8.464 13.417 -19.560 1.00 . A A . 40 VAL HG12 1 1
13 12973 1 1 40 VAL HG13 H 10.126 13.831 -19.986 1.00 . A A . 40 VAL HG13 1 1
13 12974 1 1 40 VAL HG21 H 8.348 10.683 -19.467 1.00 . A A . 40 VAL HG21 1 1
13 12975 1 1 40 VAL HG22 H 9.949 10.197 -20.024 1.00 . A A . 40 VAL HG22 1 1
13 12976 1 1 40 VAL HG23 H 9.503 9.984 -18.332 1.00 . A A . 40 VAL HG23 1 1
13 12977 1 1 40 VAL N N 12.019 11.705 -20.175 1.00 . A A . 40 VAL N 1 1
13 12978 1 1 40 VAL O O 12.604 10.007 -18.159 1.00 . A A . 40 VAL O 1 1
13 12979 1 1 41 GLU C C 10.831 10.127 -14.504 1.00 . A A . 41 GLU C 1 1
13 12980 1 1 41 GLU CA C 11.987 10.340 -15.478 1.00 . A A . 41 GLU CA 1 1
13 12981 1 1 41 GLU CB C 13.197 10.908 -14.733 1.00 . A A . 41 GLU CB 1 1
13 12982 1 1 41 GLU CD C 15.017 10.191 -13.135 1.00 . A A . 41 GLU CD 1 1
13 12983 1 1 41 GLU CG C 13.536 10.154 -13.458 1.00 . A A . 41 GLU CG 1 1
13 12984 1 1 41 GLU H H 11.065 12.030 -16.358 1.00 . A A . 41 GLU H 1 1
13 12985 1 1 41 GLU HA H 12.256 9.389 -15.911 1.00 . A A . 41 GLU HA 1 1
13 12986 1 1 41 GLU HB2 H 14.055 10.874 -15.387 1.00 . A A . 41 GLU HB2 1 1
13 12987 1 1 41 GLU HB3 H 12.994 11.937 -14.474 1.00 . A A . 41 GLU HB3 1 1
13 12988 1 1 41 GLU HG2 H 12.993 10.597 -12.637 1.00 . A A . 41 GLU HG2 1 1
13 12989 1 1 41 GLU HG3 H 13.233 9.123 -13.573 1.00 . A A . 41 GLU HG3 1 1
13 12990 1 1 41 GLU N N 11.595 11.232 -16.563 1.00 . A A . 41 GLU N 1 1
13 12991 1 1 41 GLU O O 10.236 11.085 -14.012 1.00 . A A . 41 GLU O 1 1
13 12992 1 1 41 GLU OE1 O 15.527 11.283 -12.813 1.00 . A A . 41 GLU OE1 1 1
13 12993 1 1 41 GLU OE2 O 15.665 9.125 -13.204 1.00 . A A . 41 GLU OE2 1 1
13 12994 1 1 42 ALA C C 9.979 8.096 -11.959 1.00 . A A . 42 ALA C 1 1
13 12995 1 1 42 ALA CA C 9.436 8.524 -13.318 1.00 . A A . 42 ALA CA 1 1
13 12996 1 1 42 ALA CB C 8.568 7.424 -13.913 1.00 . A A . 42 ALA CB 1 1
13 12997 1 1 42 ALA H H 11.030 8.144 -14.657 1.00 . A A . 42 ALA H 1 1
13 12998 1 1 42 ALA HA H 8.821 9.403 -13.188 1.00 . A A . 42 ALA HA 1 1
13 12999 1 1 42 ALA HB1 H 7.993 6.957 -13.127 1.00 . A A . 42 ALA HB1 1 1
13 13000 1 1 42 ALA HB2 H 7.899 7.851 -14.645 1.00 . A A . 42 ALA HB2 1 1
13 13001 1 1 42 ALA HB3 H 9.198 6.686 -14.386 1.00 . A A . 42 ALA HB3 1 1
13 13002 1 1 42 ALA N N 10.519 8.864 -14.233 1.00 . A A . 42 ALA N 1 1
13 13003 1 1 42 ALA O O 10.752 7.143 -11.860 1.00 . A A . 42 ALA O 1 1
13 13004 1 1 43 LYS C C 8.842 8.070 -8.685 1.00 . A A . 43 LYS C 1 1
13 13005 1 1 43 LYS CA C 10.016 8.500 -9.559 1.00 . A A . 43 LYS CA 1 1
13 13006 1 1 43 LYS CB C 10.707 9.717 -8.940 1.00 . A A . 43 LYS CB 1 1
13 13007 1 1 43 LYS CD C 12.829 10.299 -7.728 1.00 . A A . 43 LYS CD 1 1
13 13008 1 1 43 LYS CE C 14.121 11.022 -8.075 1.00 . A A . 43 LYS CE 1 1
13 13009 1 1 43 LYS CG C 12.223 9.625 -8.947 1.00 . A A . 43 LYS CG 1 1
13 13010 1 1 43 LYS H H 8.954 9.555 -11.056 1.00 . A A . 43 LYS H 1 1
13 13011 1 1 43 LYS HA H 10.723 7.687 -9.618 1.00 . A A . 43 LYS HA 1 1
13 13012 1 1 43 LYS HB2 H 10.418 10.600 -9.492 1.00 . A A . 43 LYS HB2 1 1
13 13013 1 1 43 LYS HB3 H 10.379 9.820 -7.916 1.00 . A A . 43 LYS HB3 1 1
13 13014 1 1 43 LYS HD2 H 12.123 11.016 -7.336 1.00 . A A . 43 LYS HD2 1 1
13 13015 1 1 43 LYS HD3 H 13.036 9.549 -6.978 1.00 . A A . 43 LYS HD3 1 1
13 13016 1 1 43 LYS HE2 H 14.574 10.535 -8.925 1.00 . A A . 43 LYS HE2 1 1
13 13017 1 1 43 LYS HE3 H 13.889 12.046 -8.329 1.00 . A A . 43 LYS HE3 1 1
13 13018 1 1 43 LYS HG2 H 12.511 8.584 -8.949 1.00 . A A . 43 LYS HG2 1 1
13 13019 1 1 43 LYS HG3 H 12.600 10.107 -9.838 1.00 . A A . 43 LYS HG3 1 1
13 13020 1 1 43 LYS HZ1 H 15.517 10.070 -6.846 1.00 . A A . 43 LYS HZ1 1 1
13 13021 1 1 43 LYS HZ2 H 14.595 11.245 -6.053 1.00 . A A . 43 LYS HZ2 1 1
13 13022 1 1 43 LYS HZ3 H 15.836 11.711 -7.102 1.00 . A A . 43 LYS HZ3 1 1
13 13023 1 1 43 LYS N N 9.571 8.807 -10.913 1.00 . A A . 43 LYS N 1 1
13 13024 1 1 43 LYS NZ N 15.085 11.011 -6.940 1.00 . A A . 43 LYS NZ 1 1
13 13025 1 1 43 LYS O O 9.019 7.348 -7.703 1.00 . A A . 43 LYS O 1 1
13 13026 1 1 44 ASP C C 5.208 8.812 -8.931 1.00 . A A . 44 ASP C 1 1
13 13027 1 1 44 ASP CA C 6.442 8.174 -8.299 1.00 . A A . 44 ASP CA 1 1
13 13028 1 1 44 ASP CB C 6.576 8.625 -6.844 1.00 . A A . 44 ASP CB 1 1
13 13029 1 1 44 ASP CG C 7.083 10.049 -6.724 1.00 . A A . 44 ASP CG 1 1
13 13030 1 1 44 ASP H H 7.568 9.087 -9.842 1.00 . A A . 44 ASP H 1 1
13 13031 1 1 44 ASP HA H 6.329 7.100 -8.325 1.00 . A A . 44 ASP HA 1 1
13 13032 1 1 44 ASP HB2 H 5.610 8.565 -6.365 1.00 . A A . 44 ASP HB2 1 1
13 13033 1 1 44 ASP HB3 H 7.268 7.971 -6.334 1.00 . A A . 44 ASP HB3 1 1
13 13034 1 1 44 ASP N N 7.645 8.515 -9.049 1.00 . A A . 44 ASP N 1 1
13 13035 1 1 44 ASP O O 5.296 9.448 -9.981 1.00 . A A . 44 ASP O 1 1
13 13036 1 1 44 ASP OD1 O 8.317 10.237 -6.670 1.00 . A A . 44 ASP OD1 1 1
13 13037 1 1 44 ASP OD2 O 6.246 10.975 -6.686 1.00 . A A . 44 ASP OD2 1 1
13 13038 1 1 45 GLN C C 2.955 10.684 -9.075 1.00 . A A . 45 GLN C 1 1
13 13039 1 1 45 GLN CA C 2.810 9.194 -8.784 1.00 . A A . 45 GLN CA 1 1
13 13040 1 1 45 GLN CB C 1.685 8.968 -7.772 1.00 . A A . 45 GLN CB 1 1
13 13041 1 1 45 GLN CD C -0.361 10.338 -7.206 1.00 . A A . 45 GLN CD 1 1
13 13042 1 1 45 GLN CG C 0.332 9.475 -8.243 1.00 . A A . 45 GLN CG 1 1
13 13043 1 1 45 GLN H H 4.055 8.120 -7.452 1.00 . A A . 45 GLN H 1 1
13 13044 1 1 45 GLN HA H 2.563 8.684 -9.703 1.00 . A A . 45 GLN HA 1 1
13 13045 1 1 45 GLN HB2 H 1.601 7.909 -7.577 1.00 . A A . 45 GLN HB2 1 1
13 13046 1 1 45 GLN HB3 H 1.936 9.476 -6.853 1.00 . A A . 45 GLN HB3 1 1
13 13047 1 1 45 GLN HE21 H 0.778 11.890 -7.700 1.00 . A A . 45 GLN HE21 1 1
13 13048 1 1 45 GLN HE22 H -0.373 12.174 -6.444 1.00 . A A . 45 GLN HE22 1 1
13 13049 1 1 45 GLN HG2 H 0.473 10.061 -9.139 1.00 . A A . 45 GLN HG2 1 1
13 13050 1 1 45 GLN HG3 H -0.299 8.627 -8.464 1.00 . A A . 45 GLN HG3 1 1
13 13051 1 1 45 GLN N N 4.061 8.637 -8.284 1.00 . A A . 45 GLN N 1 1
13 13052 1 1 45 GLN NE2 N 0.057 11.594 -7.106 1.00 . A A . 45 GLN NE2 1 1
13 13053 1 1 45 GLN O O 2.293 11.221 -9.961 1.00 . A A . 45 GLN O 1 1
13 13054 1 1 45 GLN OE1 O -1.261 9.880 -6.502 1.00 . A A . 45 GLN OE1 1 1
13 13055 1 1 46 ASN C C 4.995 13.033 -9.674 1.00 . A A . 46 ASN C 1 1
13 13056 1 1 46 ASN CA C 4.059 12.776 -8.497 1.00 . A A . 46 ASN CA 1 1
13 13057 1 1 46 ASN CB C 4.649 13.379 -7.221 1.00 . A A . 46 ASN CB 1 1
13 13058 1 1 46 ASN CG C 4.076 12.749 -5.966 1.00 . A A . 46 ASN CG 1 1
13 13059 1 1 46 ASN H H 4.326 10.863 -7.630 1.00 . A A . 46 ASN H 1 1
13 13060 1 1 46 ASN HA H 3.108 13.243 -8.700 1.00 . A A . 46 ASN HA 1 1
13 13061 1 1 46 ASN HB2 H 5.719 13.228 -7.220 1.00 . A A . 46 ASN HB2 1 1
13 13062 1 1 46 ASN HB3 H 4.438 14.438 -7.199 1.00 . A A . 46 ASN HB3 1 1
13 13063 1 1 46 ASN HD21 H 5.823 12.953 -5.037 1.00 . A A . 46 ASN HD21 1 1
13 13064 1 1 46 ASN HD22 H 4.559 12.227 -4.109 1.00 . A A . 46 ASN HD22 1 1
13 13065 1 1 46 ASN N N 3.827 11.347 -8.321 1.00 . A A . 46 ASN N 1 1
13 13066 1 1 46 ASN ND2 N 4.903 12.631 -4.933 1.00 . A A . 46 ASN ND2 1 1
13 13067 1 1 46 ASN O O 6.199 13.221 -9.495 1.00 . A A . 46 ASN O 1 1
13 13068 1 1 46 ASN OD1 O 2.904 12.374 -5.926 1.00 . A A . 46 ASN OD1 1 1
13 13069 1 1 47 CYS C C 4.960 14.678 -12.636 1.00 . A A . 47 CYS C 1 1
13 13070 1 1 47 CYS CA C 5.216 13.277 -12.086 1.00 . A A . 47 CYS CA 1 1
13 13071 1 1 47 CYS CB C 4.879 12.230 -13.149 1.00 . A A . 47 CYS CB 1 1
13 13072 1 1 47 CYS H H 3.469 12.887 -10.958 1.00 . A A . 47 CYS H 1 1
13 13073 1 1 47 CYS HA H 6.261 13.191 -11.827 1.00 . A A . 47 CYS HA 1 1
13 13074 1 1 47 CYS HB2 H 3.812 12.062 -13.152 1.00 . A A . 47 CYS HB2 1 1
13 13075 1 1 47 CYS HB3 H 5.182 12.601 -14.117 1.00 . A A . 47 CYS HB3 1 1
13 13076 1 1 47 CYS N N 4.434 13.042 -10.879 1.00 . A A . 47 CYS N 1 1
13 13077 1 1 47 CYS O O 3.821 15.141 -12.679 1.00 . A A . 47 CYS O 1 1
13 13078 1 1 47 CYS SG S 5.692 10.620 -12.892 1.00 . A A . 47 CYS SG 1 1
13 13079 1 1 48 LYS C C 6.729 16.821 -14.894 1.00 . A A . 48 LYS C 1 1
13 13080 1 1 48 LYS CA C 5.922 16.693 -13.606 1.00 . A A . 48 LYS CA 1 1
13 13081 1 1 48 LYS CB C 6.406 17.723 -12.584 1.00 . A A . 48 LYS CB 1 1
13 13082 1 1 48 LYS CD C 8.336 18.708 -11.313 1.00 . A A . 48 LYS CD 1 1
13 13083 1 1 48 LYS CE C 9.637 19.414 -11.663 1.00 . A A . 48 LYS CE 1 1
13 13084 1 1 48 LYS CG C 7.915 17.742 -12.408 1.00 . A A . 48 LYS CG 1 1
13 13085 1 1 48 LYS H H 6.911 14.923 -12.997 1.00 . A A . 48 LYS H 1 1
13 13086 1 1 48 LYS HA H 4.882 16.879 -13.827 1.00 . A A . 48 LYS HA 1 1
13 13087 1 1 48 LYS HB2 H 6.089 18.705 -12.902 1.00 . A A . 48 LYS HB2 1 1
13 13088 1 1 48 LYS HB3 H 5.956 17.501 -11.627 1.00 . A A . 48 LYS HB3 1 1
13 13089 1 1 48 LYS HD2 H 7.562 19.449 -11.180 1.00 . A A . 48 LYS HD2 1 1
13 13090 1 1 48 LYS HD3 H 8.472 18.158 -10.392 1.00 . A A . 48 LYS HD3 1 1
13 13091 1 1 48 LYS HE2 H 10.444 18.945 -11.121 1.00 . A A . 48 LYS HE2 1 1
13 13092 1 1 48 LYS HE3 H 9.811 19.315 -12.724 1.00 . A A . 48 LYS HE3 1 1
13 13093 1 1 48 LYS HG2 H 8.251 16.750 -12.146 1.00 . A A . 48 LYS HG2 1 1
13 13094 1 1 48 LYS HG3 H 8.373 18.046 -13.339 1.00 . A A . 48 LYS HG3 1 1
13 13095 1 1 48 LYS HZ1 H 10.428 21.348 -11.700 1.00 . A A . 48 LYS HZ1 1 1
13 13096 1 1 48 LYS HZ2 H 9.587 20.977 -10.278 1.00 . A A . 48 LYS HZ2 1 1
13 13097 1 1 48 LYS HZ3 H 8.737 21.299 -11.704 1.00 . A A . 48 LYS HZ3 1 1
13 13098 1 1 48 LYS N N 6.029 15.346 -13.057 1.00 . A A . 48 LYS N 1 1
13 13099 1 1 48 LYS NZ N 9.594 20.861 -11.312 1.00 . A A . 48 LYS NZ 1 1
13 13100 1 1 48 LYS O O 7.831 16.283 -15.004 1.00 . A A . 48 LYS O 1 1
13 13101 1 1 49 VAL C C 8.266 18.251 -16.947 1.00 . A A . 49 VAL C 1 1
13 13102 1 1 49 VAL CA C 6.844 17.738 -17.146 1.00 . A A . 49 VAL CA 1 1
13 13103 1 1 49 VAL CB C 6.071 18.731 -18.034 1.00 . A A . 49 VAL CB 1 1
13 13104 1 1 49 VAL CG1 C 4.833 18.071 -18.622 1.00 . A A . 49 VAL CG1 1 1
13 13105 1 1 49 VAL CG2 C 5.697 19.975 -17.241 1.00 . A A . 49 VAL CG2 1 1
13 13106 1 1 49 VAL H H 5.294 17.942 -15.719 1.00 . A A . 49 VAL H 1 1
13 13107 1 1 49 VAL HA H 6.882 16.786 -17.656 1.00 . A A . 49 VAL HA 1 1
13 13108 1 1 49 VAL HB H 6.714 19.030 -18.849 1.00 . A A . 49 VAL HB 1 1
13 13109 1 1 49 VAL HG11 H 4.036 18.090 -17.894 1.00 . A A . 49 VAL HG11 1 1
13 13110 1 1 49 VAL HG12 H 4.527 18.606 -19.509 1.00 . A A . 49 VAL HG12 1 1
13 13111 1 1 49 VAL HG13 H 5.060 17.047 -18.879 1.00 . A A . 49 VAL HG13 1 1
13 13112 1 1 49 VAL HG21 H 4.643 19.949 -17.007 1.00 . A A . 49 VAL HG21 1 1
13 13113 1 1 49 VAL HG22 H 6.269 20.003 -16.326 1.00 . A A . 49 VAL HG22 1 1
13 13114 1 1 49 VAL HG23 H 5.913 20.855 -17.828 1.00 . A A . 49 VAL HG23 1 1
13 13115 1 1 49 VAL N N 6.174 17.537 -15.866 1.00 . A A . 49 VAL N 1 1
13 13116 1 1 49 VAL O O 8.476 19.427 -16.650 1.00 . A A . 49 VAL O 1 1
13 13117 1 1 50 ILE C C 11.543 16.804 -17.771 1.00 . A A . 50 ILE C 1 1
13 13118 1 1 50 ILE CA C 10.641 17.724 -16.955 1.00 . A A . 50 ILE CA 1 1
13 13119 1 1 50 ILE CB C 11.072 17.669 -15.478 1.00 . A A . 50 ILE CB 1 1
13 13120 1 1 50 ILE CD1 C 12.837 18.552 -13.870 1.00 . A A . 50 ILE CD1 1 1
13 13121 1 1 50 ILE CG1 C 12.471 18.267 -15.310 1.00 . A A . 50 ILE CG1 1 1
13 13122 1 1 50 ILE CG2 C 11.038 16.236 -14.969 1.00 . A A . 50 ILE CG2 1 1
13 13123 1 1 50 ILE H H 9.007 16.439 -17.351 1.00 . A A . 50 ILE H 1 1
13 13124 1 1 50 ILE HA H 10.765 18.738 -17.308 1.00 . A A . 50 ILE HA 1 1
13 13125 1 1 50 ILE HB H 10.369 18.248 -14.899 1.00 . A A . 50 ILE HB 1 1
13 13126 1 1 50 ILE HD11 H 11.963 18.902 -13.339 1.00 . A A . 50 ILE HD11 1 1
13 13127 1 1 50 ILE HD12 H 13.201 17.648 -13.405 1.00 . A A . 50 ILE HD12 1 1
13 13128 1 1 50 ILE HD13 H 13.605 19.310 -13.836 1.00 . A A . 50 ILE HD13 1 1
13 13129 1 1 50 ILE HG12 H 13.200 17.579 -15.707 1.00 . A A . 50 ILE HG12 1 1
13 13130 1 1 50 ILE HG13 H 12.524 19.197 -15.857 1.00 . A A . 50 ILE HG13 1 1
13 13131 1 1 50 ILE HG21 H 11.098 16.235 -13.890 1.00 . A A . 50 ILE HG21 1 1
13 13132 1 1 50 ILE HG22 H 10.117 15.766 -15.278 1.00 . A A . 50 ILE HG22 1 1
13 13133 1 1 50 ILE HG23 H 11.876 15.689 -15.376 1.00 . A A . 50 ILE HG23 1 1
13 13134 1 1 50 ILE N N 9.238 17.361 -17.114 1.00 . A A . 50 ILE N 1 1
13 13135 1 1 50 ILE O O 11.219 15.637 -17.994 1.00 . A A . 50 ILE O 1 1
13 13136 1 1 51 LEU C C 14.966 16.442 -18.279 1.00 . A A . 51 LEU C 1 1
13 13137 1 1 51 LEU CA C 13.629 16.562 -19.002 1.00 . A A . 51 LEU CA 1 1
13 13138 1 1 51 LEU CB C 13.833 17.213 -20.371 1.00 . A A . 51 LEU CB 1 1
13 13139 1 1 51 LEU CD1 C 12.880 18.679 -22.168 1.00 . A A . 51 LEU CD1 1 1
13 13140 1 1 51 LEU CD2 C 11.892 16.420 -21.745 1.00 . A A . 51 LEU CD2 1 1
13 13141 1 1 51 LEU CG C 12.563 17.631 -21.113 1.00 . A A . 51 LEU CG 1 1
13 13142 1 1 51 LEU H H 12.881 18.271 -18.003 1.00 . A A . 51 LEU H 1 1
13 13143 1 1 51 LEU HA H 13.218 15.574 -19.141 1.00 . A A . 51 LEU HA 1 1
13 13144 1 1 51 LEU HB2 H 14.439 18.095 -20.231 1.00 . A A . 51 LEU HB2 1 1
13 13145 1 1 51 LEU HB3 H 14.365 16.509 -20.995 1.00 . A A . 51 LEU HB3 1 1
13 13146 1 1 51 LEU HD11 H 13.339 19.536 -21.699 1.00 . A A . 51 LEU HD11 1 1
13 13147 1 1 51 LEU HD12 H 11.968 18.983 -22.660 1.00 . A A . 51 LEU HD12 1 1
13 13148 1 1 51 LEU HD13 H 13.559 18.261 -22.897 1.00 . A A . 51 LEU HD13 1 1
13 13149 1 1 51 LEU HD21 H 11.372 16.724 -22.641 1.00 . A A . 51 LEU HD21 1 1
13 13150 1 1 51 LEU HD22 H 11.187 15.994 -21.046 1.00 . A A . 51 LEU HD22 1 1
13 13151 1 1 51 LEU HD23 H 12.641 15.683 -21.995 1.00 . A A . 51 LEU HD23 1 1
13 13152 1 1 51 LEU HG H 11.869 18.069 -20.407 1.00 . A A . 51 LEU HG 1 1
13 13153 1 1 51 LEU N N 12.677 17.336 -18.212 1.00 . A A . 51 LEU N 1 1
13 13154 1 1 51 LEU O O 15.332 17.304 -17.479 1.00 . A A . 51 LEU O 1 1
13 13155 1 1 52 THR C C 18.108 15.811 -18.732 1.00 . A A . 52 THR C 1 1
13 13156 1 1 52 THR CA C 16.992 15.134 -17.945 1.00 . A A . 52 THR CA 1 1
13 13157 1 1 52 THR CB C 17.298 13.629 -17.833 1.00 . A A . 52 THR CB 1 1
13 13158 1 1 52 THR CG2 C 16.115 12.879 -17.239 1.00 . A A . 52 THR CG2 1 1
13 13159 1 1 52 THR H H 15.349 14.716 -19.213 1.00 . A A . 52 THR H 1 1
13 13160 1 1 52 THR HA H 16.963 15.550 -16.948 1.00 . A A . 52 THR HA 1 1
13 13161 1 1 52 THR HB H 18.151 13.499 -17.182 1.00 . A A . 52 THR HB 1 1
13 13162 1 1 52 THR HG1 H 17.072 13.531 -19.789 1.00 . A A . 52 THR HG1 1 1
13 13163 1 1 52 THR HG21 H 15.607 12.333 -18.020 1.00 . A A . 52 THR HG21 1 1
13 13164 1 1 52 THR HG22 H 15.432 13.583 -16.789 1.00 . A A . 52 THR HG22 1 1
13 13165 1 1 52 THR HG23 H 16.468 12.188 -16.488 1.00 . A A . 52 THR HG23 1 1
13 13166 1 1 52 THR N N 15.694 15.368 -18.567 1.00 . A A . 52 THR N 1 1
13 13167 1 1 52 THR O O 19.288 15.622 -18.441 1.00 . A A . 52 THR O 1 1
13 13168 1 1 52 THR OG1 O 17.610 13.095 -19.124 1.00 . A A . 52 THR OG1 1 1
13 13169 1 1 53 ASN C C 18.842 18.759 -20.111 1.00 . A A . 53 ASN C 1 1
13 13170 1 1 53 ASN CA C 18.697 17.308 -20.559 1.00 . A A . 53 ASN CA 1 1
13 13171 1 1 53 ASN CB C 18.276 17.256 -22.029 1.00 . A A . 53 ASN CB 1 1
13 13172 1 1 53 ASN CG C 17.159 18.232 -22.346 1.00 . A A . 53 ASN CG 1 1
13 13173 1 1 53 ASN H H 16.771 16.713 -19.914 1.00 . A A . 53 ASN H 1 1
13 13174 1 1 53 ASN HA H 19.650 16.812 -20.449 1.00 . A A . 53 ASN HA 1 1
13 13175 1 1 53 ASN HB2 H 19.126 17.499 -22.650 1.00 . A A . 53 ASN HB2 1 1
13 13176 1 1 53 ASN HB3 H 17.936 16.259 -22.266 1.00 . A A . 53 ASN HB3 1 1
13 13177 1 1 53 ASN HD21 H 17.704 18.275 -24.257 1.00 . A A . 53 ASN HD21 1 1
13 13178 1 1 53 ASN HD22 H 16.347 19.260 -23.841 1.00 . A A . 53 ASN HD22 1 1
13 13179 1 1 53 ASN N N 17.727 16.602 -19.730 1.00 . A A . 53 ASN N 1 1
13 13180 1 1 53 ASN ND2 N 17.060 18.629 -23.609 1.00 . A A . 53 ASN ND2 1 1
13 13181 1 1 53 ASN O O 19.121 19.644 -20.919 1.00 . A A . 53 ASN O 1 1
13 13182 1 1 53 ASN OD1 O 16.394 18.623 -21.464 1.00 . A A . 53 ASN OD1 1 1
13 13183 1 1 54 GLY C C 17.761 21.294 -18.897 1.00 . A A . 54 GLY C 1 1
13 13184 1 1 54 GLY CA C 18.765 20.339 -18.283 1.00 . A A . 54 GLY CA 1 1
13 13185 1 1 54 GLY H H 18.430 18.250 -18.219 1.00 . A A . 54 GLY H 1 1
13 13186 1 1 54 GLY HA2 H 18.608 20.306 -17.215 1.00 . A A . 54 GLY HA2 1 1
13 13187 1 1 54 GLY HA3 H 19.761 20.708 -18.478 1.00 . A A . 54 GLY HA3 1 1
13 13188 1 1 54 GLY N N 18.651 18.995 -18.817 1.00 . A A . 54 GLY N 1 1
13 13189 1 1 54 GLY O O 18.013 22.495 -18.994 1.00 . A A . 54 GLY O 1 1
13 13190 1 1 55 LYS C C 14.192 21.124 -19.453 1.00 . A A . 55 LYS C 1 1
13 13191 1 1 55 LYS CA C 15.571 21.572 -19.925 1.00 . A A . 55 LYS CA 1 1
13 13192 1 1 55 LYS CB C 15.653 21.486 -21.450 1.00 . A A . 55 LYS CB 1 1
13 13193 1 1 55 LYS CD C 16.943 23.445 -22.348 1.00 . A A . 55 LYS CD 1 1
13 13194 1 1 55 LYS CE C 17.010 24.246 -23.639 1.00 . A A . 55 LYS CE 1 1
13 13195 1 1 55 LYS CG C 15.567 22.835 -22.142 1.00 . A A . 55 LYS CG 1 1
13 13196 1 1 55 LYS H H 16.475 19.796 -19.211 1.00 . A A . 55 LYS H 1 1
13 13197 1 1 55 LYS HA H 15.727 22.596 -19.622 1.00 . A A . 55 LYS HA 1 1
13 13198 1 1 55 LYS HB2 H 16.591 21.024 -21.723 1.00 . A A . 55 LYS HB2 1 1
13 13199 1 1 55 LYS HB3 H 14.841 20.869 -21.808 1.00 . A A . 55 LYS HB3 1 1
13 13200 1 1 55 LYS HD2 H 17.164 24.101 -21.519 1.00 . A A . 55 LYS HD2 1 1
13 13201 1 1 55 LYS HD3 H 17.676 22.652 -22.387 1.00 . A A . 55 LYS HD3 1 1
13 13202 1 1 55 LYS HE2 H 16.895 23.570 -24.473 1.00 . A A . 55 LYS HE2 1 1
13 13203 1 1 55 LYS HE3 H 16.203 24.964 -23.644 1.00 . A A . 55 LYS HE3 1 1
13 13204 1 1 55 LYS HG2 H 15.094 22.707 -23.104 1.00 . A A . 55 LYS HG2 1 1
13 13205 1 1 55 LYS HG3 H 14.974 23.504 -21.533 1.00 . A A . 55 LYS HG3 1 1
13 13206 1 1 55 LYS HZ1 H 18.323 25.502 -24.670 1.00 . A A . 55 LYS HZ1 1 1
13 13207 1 1 55 LYS HZ2 H 19.094 24.293 -23.771 1.00 . A A . 55 LYS HZ2 1 1
13 13208 1 1 55 LYS HZ3 H 18.427 25.635 -22.987 1.00 . A A . 55 LYS HZ3 1 1
13 13209 1 1 55 LYS N N 16.618 20.760 -19.316 1.00 . A A . 55 LYS N 1 1
13 13210 1 1 55 LYS NZ N 18.304 24.970 -23.776 1.00 . A A . 55 LYS NZ 1 1
13 13211 1 1 55 LYS O O 14.018 19.993 -19.001 1.00 . A A . 55 LYS O 1 1
13 13212 1 1 56 GLN C C 10.891 21.791 -20.330 1.00 . A A . 56 GLN C 1 1
13 13213 1 1 56 GLN CA C 11.851 21.714 -19.147 1.00 . A A . 56 GLN CA 1 1
13 13214 1 1 56 GLN CB C 11.402 22.679 -18.048 1.00 . A A . 56 GLN CB 1 1
13 13215 1 1 56 GLN CD C 11.517 25.149 -17.529 1.00 . A A . 56 GLN CD 1 1
13 13216 1 1 56 GLN CG C 11.140 24.090 -18.547 1.00 . A A . 56 GLN CG 1 1
13 13217 1 1 56 GLN H H 13.416 22.904 -19.930 1.00 . A A . 56 GLN H 1 1
13 13218 1 1 56 GLN HA H 11.840 20.708 -18.756 1.00 . A A . 56 GLN HA 1 1
13 13219 1 1 56 GLN HB2 H 10.493 22.302 -17.604 1.00 . A A . 56 GLN HB2 1 1
13 13220 1 1 56 GLN HB3 H 12.171 22.725 -17.290 1.00 . A A . 56 GLN HB3 1 1
13 13221 1 1 56 GLN HE21 H 9.991 26.284 -18.108 1.00 . A A . 56 GLN HE21 1 1
13 13222 1 1 56 GLN HE22 H 10.969 26.930 -16.839 1.00 . A A . 56 GLN HE22 1 1
13 13223 1 1 56 GLN HG2 H 11.718 24.254 -19.444 1.00 . A A . 56 GLN HG2 1 1
13 13224 1 1 56 GLN HG3 H 10.089 24.189 -18.775 1.00 . A A . 56 GLN HG3 1 1
13 13225 1 1 56 GLN N N 13.215 22.019 -19.562 1.00 . A A . 56 GLN N 1 1
13 13226 1 1 56 GLN NE2 N 10.749 26.231 -17.488 1.00 . A A . 56 GLN NE2 1 1
13 13227 1 1 56 GLN O O 11.065 22.612 -21.230 1.00 . A A . 56 GLN O 1 1
13 13228 1 1 56 GLN OE1 O 12.489 24.995 -16.788 1.00 . A A . 56 GLN OE1 1 1
13 13229 1 1 57 ALA C C 8.315 22.291 -21.646 1.00 . A A . 57 ALA C 1 1
13 13230 1 1 57 ALA CA C 8.891 20.901 -21.393 1.00 . A A . 57 ALA CA 1 1
13 13231 1 1 57 ALA CB C 7.778 19.919 -21.059 1.00 . A A . 57 ALA CB 1 1
13 13232 1 1 57 ALA H H 9.794 20.300 -19.576 1.00 . A A . 57 ALA H 1 1
13 13233 1 1 57 ALA HA H 9.384 20.558 -22.292 1.00 . A A . 57 ALA HA 1 1
13 13234 1 1 57 ALA HB1 H 6.903 20.464 -20.737 1.00 . A A . 57 ALA HB1 1 1
13 13235 1 1 57 ALA HB2 H 7.538 19.337 -21.936 1.00 . A A . 57 ALA HB2 1 1
13 13236 1 1 57 ALA HB3 H 8.105 19.261 -20.268 1.00 . A A . 57 ALA HB3 1 1
13 13237 1 1 57 ALA N N 9.879 20.930 -20.322 1.00 . A A . 57 ALA N 1 1
13 13238 1 1 57 ALA O O 8.393 23.184 -20.802 1.00 . A A . 57 ALA O 1 1
13 13239 1 1 58 PRO C C 5.857 24.070 -22.436 1.00 . A A . 58 PRO C 1 1
13 13240 1 1 58 PRO CA C 7.124 23.759 -23.226 1.00 . A A . 58 PRO CA 1 1
13 13241 1 1 58 PRO CB C 6.795 23.558 -24.707 1.00 . A A . 58 PRO CB 1 1
13 13242 1 1 58 PRO CD C 7.596 21.460 -23.889 1.00 . A A . 58 PRO CD 1 1
13 13243 1 1 58 PRO CG C 6.637 22.085 -24.864 1.00 . A A . 58 PRO CG 1 1
13 13244 1 1 58 PRO HA H 7.823 24.575 -23.118 1.00 . A A . 58 PRO HA 1 1
13 13245 1 1 58 PRO HB2 H 5.882 24.082 -24.950 1.00 . A A . 58 PRO HB2 1 1
13 13246 1 1 58 PRO HB3 H 7.605 23.935 -25.314 1.00 . A A . 58 PRO HB3 1 1
13 13247 1 1 58 PRO HD2 H 7.186 20.544 -23.491 1.00 . A A . 58 PRO HD2 1 1
13 13248 1 1 58 PRO HD3 H 8.549 21.274 -24.363 1.00 . A A . 58 PRO HD3 1 1
13 13249 1 1 58 PRO HG2 H 5.624 21.797 -24.630 1.00 . A A . 58 PRO HG2 1 1
13 13250 1 1 58 PRO HG3 H 6.888 21.795 -25.874 1.00 . A A . 58 PRO HG3 1 1
13 13251 1 1 58 PRO N N 7.724 22.480 -22.835 1.00 . A A . 58 PRO N 1 1
13 13252 1 1 58 PRO O O 5.538 23.387 -21.463 1.00 . A A . 58 PRO O 1 1
13 13253 1 1 59 ASP C C 2.742 24.615 -22.626 1.00 . A A . 59 ASP C 1 1
13 13254 1 1 59 ASP CA C 3.905 25.503 -22.196 1.00 . A A . 59 ASP CA 1 1
13 13255 1 1 59 ASP CB C 3.586 26.967 -22.503 1.00 . A A . 59 ASP CB 1 1
13 13256 1 1 59 ASP CG C 4.101 27.909 -21.432 1.00 . A A . 59 ASP CG 1 1
13 13257 1 1 59 ASP H H 5.445 25.608 -23.644 1.00 . A A . 59 ASP H 1 1
13 13258 1 1 59 ASP HA H 4.052 25.392 -21.132 1.00 . A A . 59 ASP HA 1 1
13 13259 1 1 59 ASP HB2 H 4.042 27.239 -23.444 1.00 . A A . 59 ASP HB2 1 1
13 13260 1 1 59 ASP HB3 H 2.515 27.087 -22.579 1.00 . A A . 59 ASP HB3 1 1
13 13261 1 1 59 ASP N N 5.139 25.103 -22.862 1.00 . A A . 59 ASP N 1 1
13 13262 1 1 59 ASP O O 1.751 24.481 -21.908 1.00 . A A . 59 ASP O 1 1
13 13263 1 1 59 ASP OD1 O 5.316 27.872 -21.143 1.00 . A A . 59 ASP OD1 1 1
13 13264 1 1 59 ASP OD2 O 3.290 28.683 -20.884 1.00 . A A . 59 ASP OD2 1 1
13 13265 1 1 60 TRP C C 2.083 21.687 -23.935 1.00 . A A . 60 TRP C 1 1
13 13266 1 1 60 TRP CA C 1.827 23.138 -24.330 1.00 . A A . 60 TRP CA 1 1
13 13267 1 1 60 TRP CB C 1.753 23.260 -25.853 1.00 . A A . 60 TRP CB 1 1
13 13268 1 1 60 TRP CD1 C 4.101 23.676 -26.791 1.00 . A A . 60 TRP CD1 1 1
13 13269 1 1 60 TRP CD2 C 3.353 21.584 -27.075 1.00 . A A . 60 TRP CD2 1 1
13 13270 1 1 60 TRP CE2 C 4.644 21.679 -27.631 1.00 . A A . 60 TRP CE2 1 1
13 13271 1 1 60 TRP CE3 C 2.683 20.359 -27.135 1.00 . A A . 60 TRP CE3 1 1
13 13272 1 1 60 TRP CG C 3.025 22.872 -26.543 1.00 . A A . 60 TRP CG 1 1
13 13273 1 1 60 TRP CH2 C 4.596 19.409 -28.282 1.00 . A A . 60 TRP CH2 1 1
13 13274 1 1 60 TRP CZ2 C 5.275 20.596 -28.238 1.00 . A A . 60 TRP CZ2 1 1
13 13275 1 1 60 TRP CZ3 C 3.310 19.285 -27.738 1.00 . A A . 60 TRP CZ3 1 1
13 13276 1 1 60 TRP H H 3.682 24.158 -24.330 1.00 . A A . 60 TRP H 1 1
13 13277 1 1 60 TRP HA H 0.885 23.453 -23.906 1.00 . A A . 60 TRP HA 1 1
13 13278 1 1 60 TRP HB2 H 0.965 22.619 -26.221 1.00 . A A . 60 TRP HB2 1 1
13 13279 1 1 60 TRP HB3 H 1.530 24.284 -26.114 1.00 . A A . 60 TRP HB3 1 1
13 13280 1 1 60 TRP HD1 H 4.160 24.716 -26.510 1.00 . A A . 60 TRP HD1 1 1
13 13281 1 1 60 TRP HE1 H 5.945 23.321 -27.731 1.00 . A A . 60 TRP HE1 1 1
13 13282 1 1 60 TRP HE3 H 1.692 20.244 -26.721 1.00 . A A . 60 TRP HE3 1 1
13 13283 1 1 60 TRP HH2 H 5.047 18.545 -28.744 1.00 . A A . 60 TRP HH2 1 1
13 13284 1 1 60 TRP HZ2 H 6.265 20.676 -28.661 1.00 . A A . 60 TRP HZ2 1 1
13 13285 1 1 60 TRP HZ3 H 2.808 18.331 -27.794 1.00 . A A . 60 TRP HZ3 1 1
13 13286 1 1 60 TRP N N 2.869 24.012 -23.803 1.00 . A A . 60 TRP N 1 1
13 13287 1 1 60 TRP NE1 N 5.078 22.965 -27.445 1.00 . A A . 60 TRP NE1 1 1
13 13288 1 1 60 TRP O O 1.492 20.766 -24.500 1.00 . A A . 60 TRP O 1 1
13 13289 1 1 61 LEU C C 2.847 19.950 -21.052 1.00 . A A . 61 LEU C 1 1
13 13290 1 1 61 LEU CA C 3.302 20.150 -22.494 1.00 . A A . 61 LEU CA 1 1
13 13291 1 1 61 LEU CB C 4.809 19.911 -22.603 1.00 . A A . 61 LEU CB 1 1
13 13292 1 1 61 LEU CD1 C 4.524 17.514 -23.279 1.00 . A A . 61 LEU CD1 1 1
13 13293 1 1 61 LEU CD2 C 4.991 19.253 -25.015 1.00 . A A . 61 LEU CD2 1 1
13 13294 1 1 61 LEU CG C 5.246 18.818 -23.580 1.00 . A A . 61 LEU CG 1 1
13 13295 1 1 61 LEU H H 3.407 22.263 -22.553 1.00 . A A . 61 LEU H 1 1
13 13296 1 1 61 LEU HA H 2.786 19.440 -23.123 1.00 . A A . 61 LEU HA 1 1
13 13297 1 1 61 LEU HB2 H 5.269 20.836 -22.916 1.00 . A A . 61 LEU HB2 1 1
13 13298 1 1 61 LEU HB3 H 5.173 19.644 -21.621 1.00 . A A . 61 LEU HB3 1 1
13 13299 1 1 61 LEU HD11 H 4.587 17.303 -22.222 1.00 . A A . 61 LEU HD11 1 1
13 13300 1 1 61 LEU HD12 H 4.985 16.711 -23.835 1.00 . A A . 61 LEU HD12 1 1
13 13301 1 1 61 LEU HD13 H 3.487 17.602 -23.568 1.00 . A A . 61 LEU HD13 1 1
13 13302 1 1 61 LEU HD21 H 4.355 20.126 -25.020 1.00 . A A . 61 LEU HD21 1 1
13 13303 1 1 61 LEU HD22 H 4.506 18.451 -25.553 1.00 . A A . 61 LEU HD22 1 1
13 13304 1 1 61 LEU HD23 H 5.931 19.488 -25.493 1.00 . A A . 61 LEU HD23 1 1
13 13305 1 1 61 LEU HG H 6.307 18.645 -23.465 1.00 . A A . 61 LEU HG 1 1
13 13306 1 1 61 LEU N N 2.968 21.490 -22.964 1.00 . A A . 61 LEU N 1 1
13 13307 1 1 61 LEU O O 3.040 20.820 -20.203 1.00 . A A . 61 LEU O 1 1
13 13308 1 1 62 ALA C C 1.919 16.993 -19.141 1.00 . A A . 62 ALA C 1 1
13 13309 1 1 62 ALA CA C 1.766 18.480 -19.442 1.00 . A A . 62 ALA CA 1 1
13 13310 1 1 62 ALA CB C 0.314 18.906 -19.285 1.00 . A A . 62 ALA CB 1 1
13 13311 1 1 62 ALA H H 2.119 18.143 -21.500 1.00 . A A . 62 ALA H 1 1
13 13312 1 1 62 ALA HA H 2.359 19.043 -18.734 1.00 . A A . 62 ALA HA 1 1
13 13313 1 1 62 ALA HB1 H -0.321 18.226 -19.835 1.00 . A A . 62 ALA HB1 1 1
13 13314 1 1 62 ALA HB2 H 0.044 18.886 -18.240 1.00 . A A . 62 ALA HB2 1 1
13 13315 1 1 62 ALA HB3 H 0.189 19.907 -19.671 1.00 . A A . 62 ALA HB3 1 1
13 13316 1 1 62 ALA N N 2.244 18.797 -20.782 1.00 . A A . 62 ALA N 1 1
13 13317 1 1 62 ALA O O 2.267 16.205 -20.020 1.00 . A A . 62 ALA O 1 1
13 13318 1 1 63 ALA C C 0.924 14.955 -16.234 1.00 . A A . 63 ALA C 1 1
13 13319 1 1 63 ALA CA C 1.765 15.224 -17.478 1.00 . A A . 63 ALA CA 1 1
13 13320 1 1 63 ALA CB C 3.220 14.860 -17.223 1.00 . A A . 63 ALA CB 1 1
13 13321 1 1 63 ALA H H 1.385 17.291 -17.238 1.00 . A A . 63 ALA H 1 1
13 13322 1 1 63 ALA HA H 1.401 14.605 -18.286 1.00 . A A . 63 ALA HA 1 1
13 13323 1 1 63 ALA HB1 H 3.392 13.836 -17.523 1.00 . A A . 63 ALA HB1 1 1
13 13324 1 1 63 ALA HB2 H 3.860 15.516 -17.793 1.00 . A A . 63 ALA HB2 1 1
13 13325 1 1 63 ALA HB3 H 3.438 14.968 -16.171 1.00 . A A . 63 ALA HB3 1 1
13 13326 1 1 63 ALA N N 1.657 16.616 -17.894 1.00 . A A . 63 ALA N 1 1
13 13327 1 1 63 ALA O O 1.125 15.579 -15.193 1.00 . A A . 63 ALA O 1 1
13 13328 1 1 64 GLU C C -0.530 12.304 -14.672 1.00 . A A . 64 GLU C 1 1
13 13329 1 1 64 GLU CA C -0.889 13.676 -15.236 1.00 . A A . 64 GLU CA 1 1
13 13330 1 1 64 GLU CB C -2.353 13.689 -15.680 1.00 . A A . 64 GLU CB 1 1
13 13331 1 1 64 GLU CD C -2.734 16.099 -16.335 1.00 . A A . 64 GLU CD 1 1
13 13332 1 1 64 GLU CG C -3.075 14.988 -15.361 1.00 . A A . 64 GLU CG 1 1
13 13333 1 1 64 GLU H H -0.129 13.562 -17.208 1.00 . A A . 64 GLU H 1 1
13 13334 1 1 64 GLU HA H -0.751 14.417 -14.463 1.00 . A A . 64 GLU HA 1 1
13 13335 1 1 64 GLU HB2 H -2.395 13.531 -16.748 1.00 . A A . 64 GLU HB2 1 1
13 13336 1 1 64 GLU HB3 H -2.874 12.882 -15.185 1.00 . A A . 64 GLU HB3 1 1
13 13337 1 1 64 GLU HG2 H -4.139 14.812 -15.398 1.00 . A A . 64 GLU HG2 1 1
13 13338 1 1 64 GLU HG3 H -2.797 15.304 -14.366 1.00 . A A . 64 GLU HG3 1 1
13 13339 1 1 64 GLU N N -0.017 14.024 -16.351 1.00 . A A . 64 GLU N 1 1
13 13340 1 1 64 GLU O O 0.120 11.487 -15.325 1.00 . A A . 64 GLU O 1 1
13 13341 1 1 64 GLU OE1 O -1.530 16.320 -16.585 1.00 . A A . 64 GLU OE1 1 1
13 13342 1 1 64 GLU OE2 O -3.670 16.747 -16.848 1.00 . A A . 64 GLU OE2 1 1
13 13343 1 1 65 PRO C C -1.472 9.613 -13.366 1.00 . A A . 65 PRO C 1 1
13 13344 1 1 65 PRO CA C -0.697 10.772 -12.749 1.00 . A A . 65 PRO CA 1 1
13 13345 1 1 65 PRO CB C -1.171 11.031 -11.317 1.00 . A A . 65 PRO CB 1 1
13 13346 1 1 65 PRO CD C -1.741 12.971 -12.592 1.00 . A A . 65 PRO CD 1 1
13 13347 1 1 65 PRO CG C -2.190 12.110 -11.444 1.00 . A A . 65 PRO CG 1 1
13 13348 1 1 65 PRO HA H 0.357 10.537 -12.744 1.00 . A A . 65 PRO HA 1 1
13 13349 1 1 65 PRO HB2 H -1.600 10.127 -10.909 1.00 . A A . 65 PRO HB2 1 1
13 13350 1 1 65 PRO HB3 H -0.337 11.346 -10.709 1.00 . A A . 65 PRO HB3 1 1
13 13351 1 1 65 PRO HD2 H -2.593 13.355 -13.132 1.00 . A A . 65 PRO HD2 1 1
13 13352 1 1 65 PRO HD3 H -1.121 13.781 -12.235 1.00 . A A . 65 PRO HD3 1 1
13 13353 1 1 65 PRO HG2 H -3.157 11.679 -11.655 1.00 . A A . 65 PRO HG2 1 1
13 13354 1 1 65 PRO HG3 H -2.227 12.689 -10.533 1.00 . A A . 65 PRO HG3 1 1
13 13355 1 1 65 PRO N N -0.961 12.044 -13.429 1.00 . A A . 65 PRO N 1 1
13 13356 1 1 65 PRO O O -2.098 9.761 -14.416 1.00 . A A . 65 PRO O 1 1
13 13357 1 1 66 TYR C C -3.596 7.579 -13.457 1.00 . A A . 66 TYR C 1 1
13 13358 1 1 66 TYR CA C -2.124 7.275 -13.193 1.00 . A A . 66 TYR CA 1 1
13 13359 1 1 66 TYR CB C -2.001 6.136 -12.180 1.00 . A A . 66 TYR CB 1 1
13 13360 1 1 66 TYR CD1 C -2.302 7.115 -9.872 1.00 . A A . 66 TYR CD1 1 1
13 13361 1 1 66 TYR CD2 C -4.074 5.803 -10.777 1.00 . A A . 66 TYR CD2 1 1
13 13362 1 1 66 TYR CE1 C -3.035 7.318 -8.718 1.00 . A A . 66 TYR CE1 1 1
13 13363 1 1 66 TYR CE2 C -4.815 6.002 -9.628 1.00 . A A . 66 TYR CE2 1 1
13 13364 1 1 66 TYR CG C -2.808 6.355 -10.920 1.00 . A A . 66 TYR CG 1 1
13 13365 1 1 66 TYR CZ C -4.291 6.760 -8.601 1.00 . A A . 66 TYR CZ 1 1
13 13366 1 1 66 TYR H H -0.912 8.405 -11.876 1.00 . A A . 66 TYR H 1 1
13 13367 1 1 66 TYR HA H -1.658 6.973 -14.119 1.00 . A A . 66 TYR HA 1 1
13 13368 1 1 66 TYR HB2 H -2.343 5.219 -12.636 1.00 . A A . 66 TYR HB2 1 1
13 13369 1 1 66 TYR HB3 H -0.965 6.026 -11.896 1.00 . A A . 66 TYR HB3 1 1
13 13370 1 1 66 TYR HD1 H -1.318 7.550 -9.966 1.00 . A A . 66 TYR HD1 1 1
13 13371 1 1 66 TYR HD2 H -4.482 5.210 -11.583 1.00 . A A . 66 TYR HD2 1 1
13 13372 1 1 66 TYR HE1 H -2.625 7.911 -7.914 1.00 . A A . 66 TYR HE1 1 1
13 13373 1 1 66 TYR HE2 H -5.798 5.565 -9.536 1.00 . A A . 66 TYR HE2 1 1
13 13374 1 1 66 TYR HH H -4.489 7.428 -6.810 1.00 . A A . 66 TYR HH 1 1
13 13375 1 1 66 TYR N N -1.427 8.461 -12.707 1.00 . A A . 66 TYR N 1 1
13 13376 1 1 66 TYR O O -4.099 7.347 -14.555 1.00 . A A . 66 TYR O 1 1
13 13377 1 1 66 TYR OH O -5.024 6.959 -7.454 1.00 . A A . 66 TYR OH 1 1
14 13378 1 1 1 ALA C C 1.116 -0.165 -2.310 1.00 . A A . 1 ALA C 1 1
14 13379 1 1 1 ALA CA C 1.890 -0.392 -1.016 1.00 . A A . 1 ALA CA 1 1
14 13380 1 1 1 ALA CB C 2.824 -1.585 -1.159 1.00 . A A . 1 ALA CB 1 1
14 13381 1 1 1 ALA H1 H 0.059 -0.863 -0.065 1.00 . A A . 1 ALA H1 1 1
14 13382 1 1 1 ALA HA H 2.491 0.482 -0.810 1.00 . A A . 1 ALA HA 1 1
14 13383 1 1 1 ALA HB1 H 3.543 -1.386 -1.940 1.00 . A A . 1 ALA HB1 1 1
14 13384 1 1 1 ALA HB2 H 3.341 -1.751 -0.226 1.00 . A A . 1 ALA HB2 1 1
14 13385 1 1 1 ALA HB3 H 2.249 -2.463 -1.414 1.00 . A A . 1 ALA HB3 1 1
14 13386 1 1 1 ALA N N 0.984 -0.591 0.109 1.00 . A A . 1 ALA N 1 1
14 13387 1 1 1 ALA O O 1.051 -1.031 -3.183 1.00 . A A . 1 ALA O 1 1
14 13388 1 1 2 PRO C C 0.609 1.593 -4.857 1.00 . A A . 2 PRO C 1 1
14 13389 1 1 2 PRO CA C -0.267 1.394 -3.625 1.00 . A A . 2 PRO CA 1 1
14 13390 1 1 2 PRO CB C -0.927 2.714 -3.219 1.00 . A A . 2 PRO CB 1 1
14 13391 1 1 2 PRO CD C 0.549 2.106 -1.439 1.00 . A A . 2 PRO CD 1 1
14 13392 1 1 2 PRO CG C -0.027 3.283 -2.177 1.00 . A A . 2 PRO CG 1 1
14 13393 1 1 2 PRO HA H -1.029 0.660 -3.841 1.00 . A A . 2 PRO HA 1 1
14 13394 1 1 2 PRO HB2 H -0.997 3.364 -4.079 1.00 . A A . 2 PRO HB2 1 1
14 13395 1 1 2 PRO HB3 H -1.914 2.521 -2.825 1.00 . A A . 2 PRO HB3 1 1
14 13396 1 1 2 PRO HD2 H 1.563 2.313 -1.131 1.00 . A A . 2 PRO HD2 1 1
14 13397 1 1 2 PRO HD3 H -0.064 1.859 -0.585 1.00 . A A . 2 PRO HD3 1 1
14 13398 1 1 2 PRO HG2 H 0.760 3.854 -2.644 1.00 . A A . 2 PRO HG2 1 1
14 13399 1 1 2 PRO HG3 H -0.595 3.906 -1.502 1.00 . A A . 2 PRO HG3 1 1
14 13400 1 1 2 PRO N N 0.514 1.026 -2.440 1.00 . A A . 2 PRO N 1 1
14 13401 1 1 2 PRO O O 1.718 2.118 -4.763 1.00 . A A . 2 PRO O 1 1
14 13402 1 1 3 ALA C C 0.916 2.765 -7.699 1.00 . A A . 3 ALA C 1 1
14 13403 1 1 3 ALA CA C 0.838 1.306 -7.262 1.00 . A A . 3 ALA CA 1 1
14 13404 1 1 3 ALA CB C 0.189 0.462 -8.349 1.00 . A A . 3 ALA CB 1 1
14 13405 1 1 3 ALA H H -0.787 0.761 -6.021 1.00 . A A . 3 ALA H 1 1
14 13406 1 1 3 ALA HA H 1.840 0.934 -7.102 1.00 . A A . 3 ALA HA 1 1
14 13407 1 1 3 ALA HB1 H -0.011 1.080 -9.212 1.00 . A A . 3 ALA HB1 1 1
14 13408 1 1 3 ALA HB2 H 0.856 -0.340 -8.628 1.00 . A A . 3 ALA HB2 1 1
14 13409 1 1 3 ALA HB3 H -0.737 0.049 -7.979 1.00 . A A . 3 ALA HB3 1 1
14 13410 1 1 3 ALA N N 0.103 1.171 -6.011 1.00 . A A . 3 ALA N 1 1
14 13411 1 1 3 ALA O O -0.026 3.532 -7.504 1.00 . A A . 3 ALA O 1 1
14 13412 1 1 4 ARG C C 2.631 4.533 -10.229 1.00 . A A . 4 ARG C 1 1
14 13413 1 1 4 ARG CA C 2.247 4.509 -8.752 1.00 . A A . 4 ARG CA 1 1
14 13414 1 1 4 ARG CB C 3.333 5.196 -7.921 1.00 . A A . 4 ARG CB 1 1
14 13415 1 1 4 ARG CD C 4.271 5.663 -5.637 1.00 . A A . 4 ARG CD 1 1
14 13416 1 1 4 ARG CG C 3.078 5.144 -6.423 1.00 . A A . 4 ARG CG 1 1
14 13417 1 1 4 ARG CZ C 6.332 4.794 -4.616 1.00 . A A . 4 ARG CZ 1 1
14 13418 1 1 4 ARG H H 2.761 2.484 -8.417 1.00 . A A . 4 ARG H 1 1
14 13419 1 1 4 ARG HA H 1.317 5.043 -8.625 1.00 . A A . 4 ARG HA 1 1
14 13420 1 1 4 ARG HB2 H 4.280 4.716 -8.119 1.00 . A A . 4 ARG HB2 1 1
14 13421 1 1 4 ARG HB3 H 3.394 6.232 -8.218 1.00 . A A . 4 ARG HB3 1 1
14 13422 1 1 4 ARG HD2 H 4.783 6.405 -6.232 1.00 . A A . 4 ARG HD2 1 1
14 13423 1 1 4 ARG HD3 H 3.914 6.118 -4.725 1.00 . A A . 4 ARG HD3 1 1
14 13424 1 1 4 ARG HE H 4.993 3.689 -5.598 1.00 . A A . 4 ARG HE 1 1
14 13425 1 1 4 ARG HG2 H 2.216 5.753 -6.193 1.00 . A A . 4 ARG HG2 1 1
14 13426 1 1 4 ARG HG3 H 2.885 4.121 -6.136 1.00 . A A . 4 ARG HG3 1 1
14 13427 1 1 4 ARG HH11 H 6.048 6.782 -4.399 1.00 . A A . 4 ARG HH11 1 1
14 13428 1 1 4 ARG HH12 H 7.497 6.157 -3.683 1.00 . A A . 4 ARG HH12 1 1
14 13429 1 1 4 ARG HH21 H 6.897 2.854 -4.660 1.00 . A A . 4 ARG HH21 1 1
14 13430 1 1 4 ARG HH22 H 7.979 3.922 -3.834 1.00 . A A . 4 ARG HH22 1 1
14 13431 1 1 4 ARG N N 2.046 3.141 -8.290 1.00 . A A . 4 ARG N 1 1
14 13432 1 1 4 ARG NE N 5.210 4.597 -5.299 1.00 . A A . 4 ARG NE 1 1
14 13433 1 1 4 ARG NH1 N 6.652 6.011 -4.199 1.00 . A A . 4 ARG NH1 1 1
14 13434 1 1 4 ARG NH2 N 7.135 3.773 -4.348 1.00 . A A . 4 ARG NH2 1 1
14 13435 1 1 4 ARG O O 3.568 3.855 -10.648 1.00 . A A . 4 ARG O 1 1
14 13436 1 1 5 PHE C C 1.932 6.858 -12.927 1.00 . A A . 5 PHE C 1 1
14 13437 1 1 5 PHE CA C 2.161 5.430 -12.442 1.00 . A A . 5 PHE CA 1 1
14 13438 1 1 5 PHE CB C 1.267 4.465 -13.223 1.00 . A A . 5 PHE CB 1 1
14 13439 1 1 5 PHE CD1 C 1.478 2.252 -12.058 1.00 . A A . 5 PHE CD1 1 1
14 13440 1 1 5 PHE CD2 C 2.431 2.484 -14.231 1.00 . A A . 5 PHE CD2 1 1
14 13441 1 1 5 PHE CE1 C 1.908 0.940 -12.006 1.00 . A A . 5 PHE CE1 1 1
14 13442 1 1 5 PHE CE2 C 2.863 1.172 -14.186 1.00 . A A . 5 PHE CE2 1 1
14 13443 1 1 5 PHE CG C 1.735 3.038 -13.170 1.00 . A A . 5 PHE CG 1 1
14 13444 1 1 5 PHE CZ C 2.600 0.398 -13.072 1.00 . A A . 5 PHE CZ 1 1
14 13445 1 1 5 PHE H H 1.165 5.835 -10.618 1.00 . A A . 5 PHE H 1 1
14 13446 1 1 5 PHE HA H 3.194 5.167 -12.610 1.00 . A A . 5 PHE HA 1 1
14 13447 1 1 5 PHE HB2 H 0.268 4.501 -12.815 1.00 . A A . 5 PHE HB2 1 1
14 13448 1 1 5 PHE HB3 H 1.240 4.768 -14.258 1.00 . A A . 5 PHE HB3 1 1
14 13449 1 1 5 PHE HD1 H 0.936 2.673 -11.224 1.00 . A A . 5 PHE HD1 1 1
14 13450 1 1 5 PHE HD2 H 2.637 3.088 -15.104 1.00 . A A . 5 PHE HD2 1 1
14 13451 1 1 5 PHE HE1 H 1.701 0.337 -11.134 1.00 . A A . 5 PHE HE1 1 1
14 13452 1 1 5 PHE HE2 H 3.404 0.752 -15.021 1.00 . A A . 5 PHE HE2 1 1
14 13453 1 1 5 PHE HZ H 2.938 -0.627 -13.034 1.00 . A A . 5 PHE HZ 1 1
14 13454 1 1 5 PHE N N 1.899 5.319 -11.012 1.00 . A A . 5 PHE N 1 1
14 13455 1 1 5 PHE O O 1.158 7.611 -12.335 1.00 . A A . 5 PHE O 1 1
14 13456 1 1 6 CYS C C 2.102 8.495 -16.050 1.00 . A A . 6 CYS C 1 1
14 13457 1 1 6 CYS CA C 2.484 8.563 -14.575 1.00 . A A . 6 CYS CA 1 1
14 13458 1 1 6 CYS CB C 3.795 9.336 -14.411 1.00 . A A . 6 CYS CB 1 1
14 13459 1 1 6 CYS H H 3.214 6.581 -14.437 1.00 . A A . 6 CYS H 1 1
14 13460 1 1 6 CYS HA H 1.703 9.078 -14.037 1.00 . A A . 6 CYS HA 1 1
14 13461 1 1 6 CYS HB2 H 4.618 8.696 -14.692 1.00 . A A . 6 CYS HB2 1 1
14 13462 1 1 6 CYS HB3 H 3.779 10.199 -15.060 1.00 . A A . 6 CYS HB3 1 1
14 13463 1 1 6 CYS N N 2.611 7.226 -14.009 1.00 . A A . 6 CYS N 1 1
14 13464 1 1 6 CYS O O 2.446 7.542 -16.749 1.00 . A A . 6 CYS O 1 1
14 13465 1 1 6 CYS SG S 4.105 9.922 -12.714 1.00 . A A . 6 CYS SG 1 1
14 13466 1 1 7 VAL C C 1.327 10.909 -18.544 1.00 . A A . 7 VAL C 1 1
14 13467 1 1 7 VAL CA C 0.960 9.572 -17.911 1.00 . A A . 7 VAL CA 1 1
14 13468 1 1 7 VAL CB C -0.559 9.355 -18.041 1.00 . A A . 7 VAL CB 1 1
14 13469 1 1 7 VAL CG1 C -0.966 9.291 -19.505 1.00 . A A . 7 VAL CG1 1 1
14 13470 1 1 7 VAL CG2 C -0.981 8.091 -17.306 1.00 . A A . 7 VAL CG2 1 1
14 13471 1 1 7 VAL H H 1.145 10.245 -15.913 1.00 . A A . 7 VAL H 1 1
14 13472 1 1 7 VAL HA H 1.463 8.781 -18.448 1.00 . A A . 7 VAL HA 1 1
14 13473 1 1 7 VAL HB H -1.063 10.195 -17.586 1.00 . A A . 7 VAL HB 1 1
14 13474 1 1 7 VAL HG11 H -2.019 9.060 -19.576 1.00 . A A . 7 VAL HG11 1 1
14 13475 1 1 7 VAL HG12 H -0.773 10.244 -19.975 1.00 . A A . 7 VAL HG12 1 1
14 13476 1 1 7 VAL HG13 H -0.396 8.521 -20.004 1.00 . A A . 7 VAL HG13 1 1
14 13477 1 1 7 VAL HG21 H -0.233 7.325 -17.449 1.00 . A A . 7 VAL HG21 1 1
14 13478 1 1 7 VAL HG22 H -1.081 8.305 -16.253 1.00 . A A . 7 VAL HG22 1 1
14 13479 1 1 7 VAL HG23 H -1.928 7.747 -17.696 1.00 . A A . 7 VAL HG23 1 1
14 13480 1 1 7 VAL N N 1.388 9.514 -16.519 1.00 . A A . 7 VAL N 1 1
14 13481 1 1 7 VAL O O 1.314 11.946 -17.880 1.00 . A A . 7 VAL O 1 1
14 13482 1 1 8 TYR C C 0.998 12.418 -21.632 1.00 . A A . 8 TYR C 1 1
14 13483 1 1 8 TYR CA C 2.026 12.089 -20.554 1.00 . A A . 8 TYR CA 1 1
14 13484 1 1 8 TYR CB C 3.409 11.925 -21.187 1.00 . A A . 8 TYR CB 1 1
14 13485 1 1 8 TYR CD1 C 4.564 13.574 -19.662 1.00 . A A . 8 TYR CD1 1 1
14 13486 1 1 8 TYR CD2 C 4.961 13.740 -22.007 1.00 . A A . 8 TYR CD2 1 1
14 13487 1 1 8 TYR CE1 C 5.402 14.649 -19.439 1.00 . A A . 8 TYR CE1 1 1
14 13488 1 1 8 TYR CE2 C 5.802 14.815 -21.793 1.00 . A A . 8 TYR CE2 1 1
14 13489 1 1 8 TYR CG C 4.328 13.101 -20.947 1.00 . A A . 8 TYR CG 1 1
14 13490 1 1 8 TYR CZ C 6.019 15.266 -20.508 1.00 . A A . 8 TYR CZ 1 1
14 13491 1 1 8 TYR H H 1.645 10.022 -20.307 1.00 . A A . 8 TYR H 1 1
14 13492 1 1 8 TYR HA H 2.060 12.902 -19.845 1.00 . A A . 8 TYR HA 1 1
14 13493 1 1 8 TYR HB2 H 3.883 11.046 -20.777 1.00 . A A . 8 TYR HB2 1 1
14 13494 1 1 8 TYR HB3 H 3.297 11.803 -22.254 1.00 . A A . 8 TYR HB3 1 1
14 13495 1 1 8 TYR HD1 H 4.079 13.088 -18.828 1.00 . A A . 8 TYR HD1 1 1
14 13496 1 1 8 TYR HD2 H 4.789 13.385 -23.012 1.00 . A A . 8 TYR HD2 1 1
14 13497 1 1 8 TYR HE1 H 5.572 15.002 -18.433 1.00 . A A . 8 TYR HE1 1 1
14 13498 1 1 8 TYR HE2 H 6.285 15.299 -22.629 1.00 . A A . 8 TYR HE2 1 1
14 13499 1 1 8 TYR HH H 6.417 17.146 -20.563 1.00 . A A . 8 TYR HH 1 1
14 13500 1 1 8 TYR N N 1.654 10.879 -19.831 1.00 . A A . 8 TYR N 1 1
14 13501 1 1 8 TYR O O 0.506 11.530 -22.329 1.00 . A A . 8 TYR O 1 1
14 13502 1 1 8 TYR OH O 6.856 16.337 -20.289 1.00 . A A . 8 TYR OH 1 1
14 13503 1 1 9 TYR C C 0.263 15.304 -23.579 1.00 . A A . 9 TYR C 1 1
14 13504 1 1 9 TYR CA C -0.294 14.149 -22.753 1.00 . A A . 9 TYR CA 1 1
14 13505 1 1 9 TYR CB C -1.593 14.577 -22.067 1.00 . A A . 9 TYR CB 1 1
14 13506 1 1 9 TYR CD1 C -2.152 12.963 -20.207 1.00 . A A . 9 TYR CD1 1 1
14 13507 1 1 9 TYR CD2 C -3.371 12.794 -22.248 1.00 . A A . 9 TYR CD2 1 1
14 13508 1 1 9 TYR CE1 C -2.873 11.909 -19.683 1.00 . A A . 9 TYR CE1 1 1
14 13509 1 1 9 TYR CE2 C -4.099 11.739 -21.732 1.00 . A A . 9 TYR CE2 1 1
14 13510 1 1 9 TYR CG C -2.386 13.423 -21.497 1.00 . A A . 9 TYR CG 1 1
14 13511 1 1 9 TYR CZ C -3.846 11.300 -20.449 1.00 . A A . 9 TYR CZ 1 1
14 13512 1 1 9 TYR H H 1.102 14.362 -21.177 1.00 . A A . 9 TYR H 1 1
14 13513 1 1 9 TYR HA H -0.504 13.319 -23.412 1.00 . A A . 9 TYR HA 1 1
14 13514 1 1 9 TYR HB2 H -1.359 15.251 -21.257 1.00 . A A . 9 TYR HB2 1 1
14 13515 1 1 9 TYR HB3 H -2.219 15.088 -22.784 1.00 . A A . 9 TYR HB3 1 1
14 13516 1 1 9 TYR HD1 H -1.389 13.443 -19.610 1.00 . A A . 9 TYR HD1 1 1
14 13517 1 1 9 TYR HD2 H -3.567 13.140 -23.253 1.00 . A A . 9 TYR HD2 1 1
14 13518 1 1 9 TYR HE1 H -2.676 11.565 -18.678 1.00 . A A . 9 TYR HE1 1 1
14 13519 1 1 9 TYR HE2 H -4.860 11.262 -22.331 1.00 . A A . 9 TYR HE2 1 1
14 13520 1 1 9 TYR HH H -5.412 10.187 -20.383 1.00 . A A . 9 TYR HH 1 1
14 13521 1 1 9 TYR N N 0.677 13.701 -21.762 1.00 . A A . 9 TYR N 1 1
14 13522 1 1 9 TYR O O 1.380 15.768 -23.344 1.00 . A A . 9 TYR O 1 1
14 13523 1 1 9 TYR OH O -4.568 10.250 -19.929 1.00 . A A . 9 TYR OH 1 1
14 13524 1 1 10 ASP C C -1.109 18.017 -25.334 1.00 . A A . 10 ASP C 1 1
14 13525 1 1 10 ASP CA C -0.109 16.867 -25.407 1.00 . A A . 10 ASP CA 1 1
14 13526 1 1 10 ASP CB C 0.032 16.388 -26.852 1.00 . A A . 10 ASP CB 1 1
14 13527 1 1 10 ASP CG C 1.232 16.998 -27.550 1.00 . A A . 10 ASP CG 1 1
14 13528 1 1 10 ASP H H -1.401 15.353 -24.684 1.00 . A A . 10 ASP H 1 1
14 13529 1 1 10 ASP HA H 0.850 17.218 -25.058 1.00 . A A . 10 ASP HA 1 1
14 13530 1 1 10 ASP HB2 H 0.142 15.314 -26.860 1.00 . A A . 10 ASP HB2 1 1
14 13531 1 1 10 ASP HB3 H -0.858 16.659 -27.402 1.00 . A A . 10 ASP HB3 1 1
14 13532 1 1 10 ASP N N -0.522 15.764 -24.546 1.00 . A A . 10 ASP N 1 1
14 13533 1 1 10 ASP O O -2.290 17.810 -25.060 1.00 . A A . 10 ASP O 1 1
14 13534 1 1 10 ASP OD1 O 2.335 16.422 -27.444 1.00 . A A . 10 ASP OD1 1 1
14 13535 1 1 10 ASP OD2 O 1.068 18.050 -28.201 1.00 . A A . 10 ASP OD2 1 1
14 13536 1 1 11 GLY C C -2.732 20.230 -26.387 1.00 . A A . 11 GLY C 1 1
14 13537 1 1 11 GLY CA C -1.490 20.396 -25.535 1.00 . A A . 11 GLY CA 1 1
14 13538 1 1 11 GLY H H 0.325 19.337 -25.792 1.00 . A A . 11 GLY H 1 1
14 13539 1 1 11 GLY HA2 H -1.788 20.571 -24.512 1.00 . A A . 11 GLY HA2 1 1
14 13540 1 1 11 GLY HA3 H -0.937 21.254 -25.890 1.00 . A A . 11 GLY HA3 1 1
14 13541 1 1 11 GLY N N -0.626 19.231 -25.579 1.00 . A A . 11 GLY N 1 1
14 13542 1 1 11 GLY O O -2.673 20.342 -27.612 1.00 . A A . 11 GLY O 1 1
14 13543 1 1 12 HIS C C -6.287 19.678 -25.464 1.00 . A A . 12 HIS C 1 1
14 13544 1 1 12 HIS CA C -5.123 19.774 -26.446 1.00 . A A . 12 HIS CA 1 1
14 13545 1 1 12 HIS CB C -5.067 18.517 -27.314 1.00 . A A . 12 HIS CB 1 1
14 13546 1 1 12 HIS CD2 C -4.833 19.857 -29.523 1.00 . A A . 12 HIS CD2 1 1
14 13547 1 1 12 HIS CE1 C -5.808 18.427 -30.870 1.00 . A A . 12 HIS CE1 1 1
14 13548 1 1 12 HIS CG C -5.216 18.793 -28.779 1.00 . A A . 12 HIS CG 1 1
14 13549 1 1 12 HIS H H -3.844 19.881 -24.763 1.00 . A A . 12 HIS H 1 1
14 13550 1 1 12 HIS HA H -5.275 20.633 -27.082 1.00 . A A . 12 HIS HA 1 1
14 13551 1 1 12 HIS HB2 H -4.117 18.026 -27.165 1.00 . A A . 12 HIS HB2 1 1
14 13552 1 1 12 HIS HB3 H -5.862 17.848 -27.019 1.00 . A A . 12 HIS HB3 1 1
14 13553 1 1 12 HIS HD1 H -6.210 17.047 -29.414 1.00 . A A . 12 HIS HD1 1 1
14 13554 1 1 12 HIS HD2 H -4.323 20.740 -29.165 1.00 . A A . 12 HIS HD2 1 1
14 13555 1 1 12 HIS HE1 H -6.213 17.963 -31.756 1.00 . A A . 12 HIS HE1 1 1
14 13556 1 1 12 HIS N N -3.861 19.958 -25.739 1.00 . A A . 12 HIS N 1 1
14 13557 1 1 12 HIS ND1 N -5.825 17.916 -29.652 1.00 . A A . 12 HIS ND1 1 1
14 13558 1 1 12 HIS NE2 N -5.212 19.605 -30.819 1.00 . A A . 12 HIS NE2 1 1
14 13559 1 1 12 HIS O O -6.240 18.907 -24.504 1.00 . A A . 12 HIS O 1 1
14 13560 1 1 13 LEU C C -9.013 19.049 -24.614 1.00 . A A . 13 LEU C 1 1
14 13561 1 1 13 LEU CA C -8.505 20.468 -24.847 1.00 . A A . 13 LEU CA 1 1
14 13562 1 1 13 LEU CB C -9.612 21.324 -25.465 1.00 . A A . 13 LEU CB 1 1
14 13563 1 1 13 LEU CD1 C -8.478 23.477 -24.861 1.00 . A A . 13 LEU CD1 1 1
14 13564 1 1 13 LEU CD2 C -10.858 23.493 -25.632 1.00 . A A . 13 LEU CD2 1 1
14 13565 1 1 13 LEU CG C -9.797 22.718 -24.864 1.00 . A A . 13 LEU CG 1 1
14 13566 1 1 13 LEU H H -7.308 21.057 -26.490 1.00 . A A . 13 LEU H 1 1
14 13567 1 1 13 LEU HA H -8.218 20.895 -23.898 1.00 . A A . 13 LEU HA 1 1
14 13568 1 1 13 LEU HB2 H -9.391 21.443 -26.514 1.00 . A A . 13 LEU HB2 1 1
14 13569 1 1 13 LEU HB3 H -10.544 20.788 -25.353 1.00 . A A . 13 LEU HB3 1 1
14 13570 1 1 13 LEU HD11 H -8.674 24.538 -24.842 1.00 . A A . 13 LEU HD11 1 1
14 13571 1 1 13 LEU HD12 H -7.919 23.230 -25.752 1.00 . A A . 13 LEU HD12 1 1
14 13572 1 1 13 LEU HD13 H -7.906 23.199 -23.988 1.00 . A A . 13 LEU HD13 1 1
14 13573 1 1 13 LEU HD21 H -11.168 24.349 -25.052 1.00 . A A . 13 LEU HD21 1 1
14 13574 1 1 13 LEU HD22 H -11.709 22.853 -25.813 1.00 . A A . 13 LEU HD22 1 1
14 13575 1 1 13 LEU HD23 H -10.450 23.825 -26.575 1.00 . A A . 13 LEU HD23 1 1
14 13576 1 1 13 LEU HG H -10.127 22.621 -23.840 1.00 . A A . 13 LEU HG 1 1
14 13577 1 1 13 LEU N N -7.329 20.464 -25.710 1.00 . A A . 13 LEU N 1 1
14 13578 1 1 13 LEU O O -8.701 18.121 -25.360 1.00 . A A . 13 LEU O 1 1
14 13579 1 1 14 PRO C C -11.444 17.111 -24.200 1.00 . A A . 14 PRO C 1 1
14 13580 1 1 14 PRO CA C -10.389 17.573 -23.200 1.00 . A A . 14 PRO CA 1 1
14 13581 1 1 14 PRO CB C -11.026 17.826 -21.831 1.00 . A A . 14 PRO CB 1 1
14 13582 1 1 14 PRO CD C -10.232 19.937 -22.622 1.00 . A A . 14 PRO CD 1 1
14 13583 1 1 14 PRO CG C -11.320 19.286 -21.814 1.00 . A A . 14 PRO CG 1 1
14 13584 1 1 14 PRO HA H -9.625 16.816 -23.109 1.00 . A A . 14 PRO HA 1 1
14 13585 1 1 14 PRO HB2 H -11.929 17.239 -21.737 1.00 . A A . 14 PRO HB2 1 1
14 13586 1 1 14 PRO HB3 H -10.330 17.554 -21.051 1.00 . A A . 14 PRO HB3 1 1
14 13587 1 1 14 PRO HD2 H -10.619 20.791 -23.158 1.00 . A A . 14 PRO HD2 1 1
14 13588 1 1 14 PRO HD3 H -9.411 20.230 -21.984 1.00 . A A . 14 PRO HD3 1 1
14 13589 1 1 14 PRO HG2 H -12.283 19.472 -22.263 1.00 . A A . 14 PRO HG2 1 1
14 13590 1 1 14 PRO HG3 H -11.301 19.652 -20.798 1.00 . A A . 14 PRO HG3 1 1
14 13591 1 1 14 PRO N N -9.818 18.875 -23.555 1.00 . A A . 14 PRO N 1 1
14 13592 1 1 14 PRO O O -11.910 15.973 -24.144 1.00 . A A . 14 PRO O 1 1
14 13593 1 1 15 ALA C C -12.243 16.735 -27.181 1.00 . A A . 15 ALA C 1 1
14 13594 1 1 15 ALA CA C -12.812 17.682 -26.129 1.00 . A A . 15 ALA CA 1 1
14 13595 1 1 15 ALA CB C -13.323 18.956 -26.785 1.00 . A A . 15 ALA CB 1 1
14 13596 1 1 15 ALA H H -11.407 18.891 -25.108 1.00 . A A . 15 ALA H 1 1
14 13597 1 1 15 ALA HA H -13.645 17.200 -25.638 1.00 . A A . 15 ALA HA 1 1
14 13598 1 1 15 ALA HB1 H -12.542 19.703 -26.776 1.00 . A A . 15 ALA HB1 1 1
14 13599 1 1 15 ALA HB2 H -13.609 18.747 -27.805 1.00 . A A . 15 ALA HB2 1 1
14 13600 1 1 15 ALA HB3 H -14.179 19.324 -26.239 1.00 . A A . 15 ALA HB3 1 1
14 13601 1 1 15 ALA N N -11.815 18.000 -25.115 1.00 . A A . 15 ALA N 1 1
14 13602 1 1 15 ALA O O -12.945 15.859 -27.687 1.00 . A A . 15 ALA O 1 1
14 13603 1 1 16 THR C C -8.895 15.711 -28.053 1.00 . A A . 16 THR C 1 1
14 13604 1 1 16 THR CA C -10.305 16.081 -28.499 1.00 . A A . 16 THR CA 1 1
14 13605 1 1 16 THR CB C -10.231 16.785 -29.867 1.00 . A A . 16 THR CB 1 1
14 13606 1 1 16 THR CG2 C -10.271 15.771 -31.000 1.00 . A A . 16 THR CG2 1 1
14 13607 1 1 16 THR H H -10.461 17.633 -27.068 1.00 . A A . 16 THR H 1 1
14 13608 1 1 16 THR HA H -10.885 15.177 -28.614 1.00 . A A . 16 THR HA 1 1
14 13609 1 1 16 THR HB H -9.299 17.330 -29.925 1.00 . A A . 16 THR HB 1 1
14 13610 1 1 16 THR HG1 H -11.383 17.991 -30.919 1.00 . A A . 16 THR HG1 1 1
14 13611 1 1 16 THR HG21 H -11.017 15.021 -30.785 1.00 . A A . 16 THR HG21 1 1
14 13612 1 1 16 THR HG22 H -9.304 15.299 -31.096 1.00 . A A . 16 THR HG22 1 1
14 13613 1 1 16 THR HG23 H -10.520 16.272 -31.924 1.00 . A A . 16 THR HG23 1 1
14 13614 1 1 16 THR N N -10.967 16.918 -27.506 1.00 . A A . 16 THR N 1 1
14 13615 1 1 16 THR O O -8.017 15.467 -28.881 1.00 . A A . 16 THR O 1 1
14 13616 1 1 16 THR OG1 O -11.319 17.705 -30.005 1.00 . A A . 16 THR OG1 1 1
14 13617 1 1 17 ARG C C -6.861 14.025 -26.780 1.00 . A A . 17 ARG C 1 1
14 13618 1 1 17 ARG CA C -7.381 15.331 -26.186 1.00 . A A . 17 ARG CA 1 1
14 13619 1 1 17 ARG CB C -7.466 15.214 -24.664 1.00 . A A . 17 ARG CB 1 1
14 13620 1 1 17 ARG CD C -8.912 14.292 -22.826 1.00 . A A . 17 ARG CD 1 1
14 13621 1 1 17 ARG CG C -8.290 14.029 -24.189 1.00 . A A . 17 ARG CG 1 1
14 13622 1 1 17 ARG CZ C -9.651 13.015 -20.860 1.00 . A A . 17 ARG CZ 1 1
14 13623 1 1 17 ARG H H -9.425 15.876 -26.132 1.00 . A A . 17 ARG H 1 1
14 13624 1 1 17 ARG HA H -6.695 16.126 -26.440 1.00 . A A . 17 ARG HA 1 1
14 13625 1 1 17 ARG HB2 H -6.467 15.112 -24.265 1.00 . A A . 17 ARG HB2 1 1
14 13626 1 1 17 ARG HB3 H -7.911 16.115 -24.270 1.00 . A A . 17 ARG HB3 1 1
14 13627 1 1 17 ARG HD2 H -8.287 14.989 -22.289 1.00 . A A . 17 ARG HD2 1 1
14 13628 1 1 17 ARG HD3 H -9.891 14.723 -22.970 1.00 . A A . 17 ARG HD3 1 1
14 13629 1 1 17 ARG HE H -8.655 12.248 -22.408 1.00 . A A . 17 ARG HE 1 1
14 13630 1 1 17 ARG HG2 H -9.080 13.843 -24.902 1.00 . A A . 17 ARG HG2 1 1
14 13631 1 1 17 ARG HG3 H -7.651 13.161 -24.123 1.00 . A A . 17 ARG HG3 1 1
14 13632 1 1 17 ARG HH11 H -10.127 14.978 -20.827 1.00 . A A . 17 ARG HH11 1 1
14 13633 1 1 17 ARG HH12 H -10.643 14.067 -19.447 1.00 . A A . 17 ARG HH12 1 1
14 13634 1 1 17 ARG HH21 H -9.328 11.037 -20.596 1.00 . A A . 17 ARG HH21 1 1
14 13635 1 1 17 ARG HH22 H -10.187 11.826 -19.316 1.00 . A A . 17 ARG HH22 1 1
14 13636 1 1 17 ARG N N -8.685 15.671 -26.742 1.00 . A A . 17 ARG N 1 1
14 13637 1 1 17 ARG NE N -9.042 13.069 -22.039 1.00 . A A . 17 ARG NE 1 1
14 13638 1 1 17 ARG NH1 N -10.183 14.110 -20.335 1.00 . A A . 17 ARG NH1 1 1
14 13639 1 1 17 ARG NH2 N -9.729 11.865 -20.203 1.00 . A A . 17 ARG NH2 1 1
14 13640 1 1 17 ARG O O -7.627 13.231 -27.327 1.00 . A A . 17 ARG O 1 1
14 13641 1 1 18 VAL C C -3.794 12.132 -26.293 1.00 . A A . 18 VAL C 1 1
14 13642 1 1 18 VAL CA C -4.932 12.600 -27.193 1.00 . A A . 18 VAL CA 1 1
14 13643 1 1 18 VAL CB C -4.388 12.820 -28.617 1.00 . A A . 18 VAL CB 1 1
14 13644 1 1 18 VAL CG1 C -3.842 11.521 -29.188 1.00 . A A . 18 VAL CG1 1 1
14 13645 1 1 18 VAL CG2 C -5.471 13.394 -29.518 1.00 . A A . 18 VAL CG2 1 1
14 13646 1 1 18 VAL H H -4.995 14.479 -26.222 1.00 . A A . 18 VAL H 1 1
14 13647 1 1 18 VAL HA H -5.686 11.827 -27.234 1.00 . A A . 18 VAL HA 1 1
14 13648 1 1 18 VAL HB H -3.578 13.533 -28.565 1.00 . A A . 18 VAL HB 1 1
14 13649 1 1 18 VAL HG11 H -2.776 11.613 -29.336 1.00 . A A . 18 VAL HG11 1 1
14 13650 1 1 18 VAL HG12 H -4.042 10.713 -28.500 1.00 . A A . 18 VAL HG12 1 1
14 13651 1 1 18 VAL HG13 H -4.319 11.315 -30.134 1.00 . A A . 18 VAL HG13 1 1
14 13652 1 1 18 VAL HG21 H -6.260 12.667 -29.640 1.00 . A A . 18 VAL HG21 1 1
14 13653 1 1 18 VAL HG22 H -5.873 14.291 -29.070 1.00 . A A . 18 VAL HG22 1 1
14 13654 1 1 18 VAL HG23 H -5.049 13.633 -30.483 1.00 . A A . 18 VAL HG23 1 1
14 13655 1 1 18 VAL N N -5.554 13.809 -26.668 1.00 . A A . 18 VAL N 1 1
14 13656 1 1 18 VAL O O -2.828 12.862 -26.065 1.00 . A A . 18 VAL O 1 1
14 13657 1 1 19 LEU C C -1.647 9.962 -25.698 1.00 . A A . 19 LEU C 1 1
14 13658 1 1 19 LEU CA C -2.893 10.345 -24.907 1.00 . A A . 19 LEU CA 1 1
14 13659 1 1 19 LEU CB C -3.444 9.119 -24.176 1.00 . A A . 19 LEU CB 1 1
14 13660 1 1 19 LEU CD1 C -3.191 7.994 -21.951 1.00 . A A . 19 LEU CD1 1 1
14 13661 1 1 19 LEU CD2 C -1.846 7.207 -23.908 1.00 . A A . 19 LEU CD2 1 1
14 13662 1 1 19 LEU CG C -2.477 8.413 -23.227 1.00 . A A . 19 LEU CG 1 1
14 13663 1 1 19 LEU H H -4.705 10.378 -26.000 1.00 . A A . 19 LEU H 1 1
14 13664 1 1 19 LEU HA H -2.626 11.097 -24.180 1.00 . A A . 19 LEU HA 1 1
14 13665 1 1 19 LEU HB2 H -4.301 9.435 -23.601 1.00 . A A . 19 LEU HB2 1 1
14 13666 1 1 19 LEU HB3 H -3.758 8.404 -24.923 1.00 . A A . 19 LEU HB3 1 1
14 13667 1 1 19 LEU HD11 H -3.734 8.836 -21.550 1.00 . A A . 19 LEU HD11 1 1
14 13668 1 1 19 LEU HD12 H -2.465 7.655 -21.227 1.00 . A A . 19 LEU HD12 1 1
14 13669 1 1 19 LEU HD13 H -3.880 7.192 -22.171 1.00 . A A . 19 LEU HD13 1 1
14 13670 1 1 19 LEU HD21 H -0.872 7.021 -23.481 1.00 . A A . 19 LEU HD21 1 1
14 13671 1 1 19 LEU HD22 H -1.745 7.403 -24.965 1.00 . A A . 19 LEU HD22 1 1
14 13672 1 1 19 LEU HD23 H -2.476 6.341 -23.761 1.00 . A A . 19 LEU HD23 1 1
14 13673 1 1 19 LEU HG H -1.684 9.097 -22.955 1.00 . A A . 19 LEU HG 1 1
14 13674 1 1 19 LEU N N -3.913 10.911 -25.783 1.00 . A A . 19 LEU N 1 1
14 13675 1 1 19 LEU O O -1.735 9.294 -26.730 1.00 . A A . 19 LEU O 1 1
14 13676 1 1 20 LEU C C 1.227 8.661 -25.562 1.00 . A A . 20 LEU C 1 1
14 13677 1 1 20 LEU CA C 0.778 10.086 -25.869 1.00 . A A . 20 LEU CA 1 1
14 13678 1 1 20 LEU CB C 1.855 11.078 -25.426 1.00 . A A . 20 LEU CB 1 1
14 13679 1 1 20 LEU CD1 C 2.430 13.423 -24.753 1.00 . A A . 20 LEU CD1 1 1
14 13680 1 1 20 LEU CD2 C 1.633 12.953 -27.076 1.00 . A A . 20 LEU CD2 1 1
14 13681 1 1 20 LEU CG C 1.520 12.559 -25.611 1.00 . A A . 20 LEU CG 1 1
14 13682 1 1 20 LEU H H -0.482 10.914 -24.383 1.00 . A A . 20 LEU H 1 1
14 13683 1 1 20 LEU HA H 0.627 10.182 -26.933 1.00 . A A . 20 LEU HA 1 1
14 13684 1 1 20 LEU HB2 H 2.047 10.912 -24.378 1.00 . A A . 20 LEU HB2 1 1
14 13685 1 1 20 LEU HB3 H 2.750 10.868 -25.993 1.00 . A A . 20 LEU HB3 1 1
14 13686 1 1 20 LEU HD11 H 2.382 14.446 -25.094 1.00 . A A . 20 LEU HD11 1 1
14 13687 1 1 20 LEU HD12 H 3.446 13.065 -24.832 1.00 . A A . 20 LEU HD12 1 1
14 13688 1 1 20 LEU HD13 H 2.110 13.371 -23.722 1.00 . A A . 20 LEU HD13 1 1
14 13689 1 1 20 LEU HD21 H 1.943 13.985 -27.149 1.00 . A A . 20 LEU HD21 1 1
14 13690 1 1 20 LEU HD22 H 0.674 12.829 -27.557 1.00 . A A . 20 LEU HD22 1 1
14 13691 1 1 20 LEU HD23 H 2.364 12.322 -27.563 1.00 . A A . 20 LEU HD23 1 1
14 13692 1 1 20 LEU HG H 0.500 12.733 -25.295 1.00 . A A . 20 LEU HG 1 1
14 13693 1 1 20 LEU N N -0.488 10.386 -25.208 1.00 . A A . 20 LEU N 1 1
14 13694 1 1 20 LEU O O 1.351 7.832 -26.463 1.00 . A A . 20 LEU O 1 1
14 13695 1 1 21 MET C C 2.083 7.004 -22.346 1.00 . A A . 21 MET C 1 1
14 13696 1 1 21 MET CA C 1.899 7.057 -23.860 1.00 . A A . 21 MET CA 1 1
14 13697 1 1 21 MET CB C 3.205 6.674 -24.558 1.00 . A A . 21 MET CB 1 1
14 13698 1 1 21 MET CE C 2.753 2.827 -26.081 1.00 . A A . 21 MET CE 1 1
14 13699 1 1 21 MET CG C 3.053 5.530 -25.546 1.00 . A A . 21 MET CG 1 1
14 13700 1 1 21 MET H H 1.350 9.086 -23.612 1.00 . A A . 21 MET H 1 1
14 13701 1 1 21 MET HA H 1.131 6.352 -24.142 1.00 . A A . 21 MET HA 1 1
14 13702 1 1 21 MET HB2 H 3.580 7.535 -25.091 1.00 . A A . 21 MET HB2 1 1
14 13703 1 1 21 MET HB3 H 3.927 6.381 -23.810 1.00 . A A . 21 MET HB3 1 1
14 13704 1 1 21 MET HE1 H 3.504 2.726 -26.851 1.00 . A A . 21 MET HE1 1 1
14 13705 1 1 21 MET HE2 H 2.539 1.857 -25.658 1.00 . A A . 21 MET HE2 1 1
14 13706 1 1 21 MET HE3 H 1.852 3.240 -26.509 1.00 . A A . 21 MET HE3 1 1
14 13707 1 1 21 MET HG2 H 2.048 5.542 -25.941 1.00 . A A . 21 MET HG2 1 1
14 13708 1 1 21 MET HG3 H 3.756 5.675 -26.354 1.00 . A A . 21 MET HG3 1 1
14 13709 1 1 21 MET N N 1.467 8.383 -24.285 1.00 . A A . 21 MET N 1 1
14 13710 1 1 21 MET O O 2.358 8.021 -21.709 1.00 . A A . 21 MET O 1 1
14 13711 1 1 21 MET SD S 3.358 3.919 -24.796 1.00 . A A . 21 MET SD 1 1
14 13712 1 1 22 TYR C C 3.537 5.402 -19.964 1.00 . A A . 22 TYR C 1 1
14 13713 1 1 22 TYR CA C 2.075 5.630 -20.338 1.00 . A A . 22 TYR CA 1 1
14 13714 1 1 22 TYR CB C 1.226 4.449 -19.865 1.00 . A A . 22 TYR CB 1 1
14 13715 1 1 22 TYR CD1 C -1.006 4.783 -20.998 1.00 . A A . 22 TYR CD1 1 1
14 13716 1 1 22 TYR CD2 C -0.907 4.988 -18.625 1.00 . A A . 22 TYR CD2 1 1
14 13717 1 1 22 TYR CE1 C -2.360 5.054 -20.969 1.00 . A A . 22 TYR CE1 1 1
14 13718 1 1 22 TYR CE2 C -2.261 5.259 -18.587 1.00 . A A . 22 TYR CE2 1 1
14 13719 1 1 22 TYR CG C -0.256 4.745 -19.828 1.00 . A A . 22 TYR CG 1 1
14 13720 1 1 22 TYR CZ C -2.983 5.291 -19.762 1.00 . A A . 22 TYR CZ 1 1
14 13721 1 1 22 TYR H H 1.710 5.040 -22.338 1.00 . A A . 22 TYR H 1 1
14 13722 1 1 22 TYR HA H 1.727 6.529 -19.852 1.00 . A A . 22 TYR HA 1 1
14 13723 1 1 22 TYR HB2 H 1.380 3.614 -20.530 1.00 . A A . 22 TYR HB2 1 1
14 13724 1 1 22 TYR HB3 H 1.534 4.170 -18.868 1.00 . A A . 22 TYR HB3 1 1
14 13725 1 1 22 TYR HD1 H -0.515 4.597 -21.942 1.00 . A A . 22 TYR HD1 1 1
14 13726 1 1 22 TYR HD2 H -0.338 4.963 -17.707 1.00 . A A . 22 TYR HD2 1 1
14 13727 1 1 22 TYR HE1 H -2.926 5.079 -21.889 1.00 . A A . 22 TYR HE1 1 1
14 13728 1 1 22 TYR HE2 H -2.749 5.445 -17.642 1.00 . A A . 22 TYR HE2 1 1
14 13729 1 1 22 TYR HH H -4.800 4.806 -19.364 1.00 . A A . 22 TYR HH 1 1
14 13730 1 1 22 TYR N N 1.929 5.814 -21.777 1.00 . A A . 22 TYR N 1 1
14 13731 1 1 22 TYR O O 4.298 4.802 -20.723 1.00 . A A . 22 TYR O 1 1
14 13732 1 1 22 TYR OH O -4.332 5.561 -19.728 1.00 . A A . 22 TYR OH 1 1
14 13733 1 1 23 VAL C C 5.324 5.084 -16.931 1.00 . A A . 23 VAL C 1 1
14 13734 1 1 23 VAL CA C 5.291 5.734 -18.310 1.00 . A A . 23 VAL CA 1 1
14 13735 1 1 23 VAL CB C 6.016 7.092 -18.243 1.00 . A A . 23 VAL CB 1 1
14 13736 1 1 23 VAL CG1 C 7.469 6.902 -17.835 1.00 . A A . 23 VAL CG1 1 1
14 13737 1 1 23 VAL CG2 C 5.918 7.814 -19.578 1.00 . A A . 23 VAL CG2 1 1
14 13738 1 1 23 VAL H H 3.269 6.355 -18.227 1.00 . A A . 23 VAL H 1 1
14 13739 1 1 23 VAL HA H 5.820 5.101 -19.008 1.00 . A A . 23 VAL HA 1 1
14 13740 1 1 23 VAL HB H 5.531 7.699 -17.493 1.00 . A A . 23 VAL HB 1 1
14 13741 1 1 23 VAL HG11 H 7.912 7.865 -17.627 1.00 . A A . 23 VAL HG11 1 1
14 13742 1 1 23 VAL HG12 H 7.517 6.283 -16.951 1.00 . A A . 23 VAL HG12 1 1
14 13743 1 1 23 VAL HG13 H 8.009 6.424 -18.639 1.00 . A A . 23 VAL HG13 1 1
14 13744 1 1 23 VAL HG21 H 5.773 7.093 -20.368 1.00 . A A . 23 VAL HG21 1 1
14 13745 1 1 23 VAL HG22 H 5.082 8.498 -19.556 1.00 . A A . 23 VAL HG22 1 1
14 13746 1 1 23 VAL HG23 H 6.829 8.365 -19.757 1.00 . A A . 23 VAL HG23 1 1
14 13747 1 1 23 VAL N N 3.922 5.885 -18.788 1.00 . A A . 23 VAL N 1 1
14 13748 1 1 23 VAL O O 4.871 5.670 -15.947 1.00 . A A . 23 VAL O 1 1
14 13749 1 1 24 ARG C C 7.082 3.692 -14.741 1.00 . A A . 24 ARG C 1 1
14 13750 1 1 24 ARG CA C 5.954 3.141 -15.609 1.00 . A A . 24 ARG CA 1 1
14 13751 1 1 24 ARG CB C 6.180 1.652 -15.874 1.00 . A A . 24 ARG CB 1 1
14 13752 1 1 24 ARG CD C 5.121 -0.457 -16.740 1.00 . A A . 24 ARG CD 1 1
14 13753 1 1 24 ARG CG C 5.204 1.056 -16.875 1.00 . A A . 24 ARG CG 1 1
14 13754 1 1 24 ARG CZ C 3.463 -2.243 -17.059 1.00 . A A . 24 ARG CZ 1 1
14 13755 1 1 24 ARG H H 6.206 3.457 -17.686 1.00 . A A . 24 ARG H 1 1
14 13756 1 1 24 ARG HA H 5.018 3.266 -15.084 1.00 . A A . 24 ARG HA 1 1
14 13757 1 1 24 ARG HB2 H 7.182 1.514 -16.255 1.00 . A A . 24 ARG HB2 1 1
14 13758 1 1 24 ARG HB3 H 6.081 1.114 -14.943 1.00 . A A . 24 ARG HB3 1 1
14 13759 1 1 24 ARG HD2 H 5.788 -0.907 -17.460 1.00 . A A . 24 ARG HD2 1 1
14 13760 1 1 24 ARG HD3 H 5.429 -0.733 -15.742 1.00 . A A . 24 ARG HD3 1 1
14 13761 1 1 24 ARG HE H 3.052 -0.292 -17.070 1.00 . A A . 24 ARG HE 1 1
14 13762 1 1 24 ARG HG2 H 4.224 1.476 -16.703 1.00 . A A . 24 ARG HG2 1 1
14 13763 1 1 24 ARG HG3 H 5.533 1.302 -17.874 1.00 . A A . 24 ARG HG3 1 1
14 13764 1 1 24 ARG HH11 H 5.357 -2.883 -16.769 1.00 . A A . 24 ARG HH11 1 1
14 13765 1 1 24 ARG HH12 H 4.178 -4.133 -16.994 1.00 . A A . 24 ARG HH12 1 1
14 13766 1 1 24 ARG HH21 H 1.490 -1.928 -17.369 1.00 . A A . 24 ARG HH21 1 1
14 13767 1 1 24 ARG HH22 H 1.979 -3.588 -17.337 1.00 . A A . 24 ARG HH22 1 1
14 13768 1 1 24 ARG N N 5.862 3.871 -16.867 1.00 . A A . 24 ARG N 1 1
14 13769 1 1 24 ARG NE N 3.768 -0.953 -16.973 1.00 . A A . 24 ARG NE 1 1
14 13770 1 1 24 ARG NH1 N 4.410 -3.162 -16.931 1.00 . A A . 24 ARG NH1 1 1
14 13771 1 1 24 ARG NH2 N 2.208 -2.617 -17.272 1.00 . A A . 24 ARG NH2 1 1
14 13772 1 1 24 ARG O O 8.141 4.064 -15.246 1.00 . A A . 24 ARG O 1 1
14 13773 1 1 25 ILE C C 8.882 3.177 -12.173 1.00 . A A . 25 ILE C 1 1
14 13774 1 1 25 ILE CA C 7.842 4.244 -12.497 1.00 . A A . 25 ILE CA 1 1
14 13775 1 1 25 ILE CB C 7.190 4.725 -11.187 1.00 . A A . 25 ILE CB 1 1
14 13776 1 1 25 ILE CD1 C 6.299 6.855 -12.257 1.00 . A A . 25 ILE CD1 1 1
14 13777 1 1 25 ILE CG1 C 5.969 5.595 -11.489 1.00 . A A . 25 ILE CG1 1 1
14 13778 1 1 25 ILE CG2 C 8.198 5.491 -10.344 1.00 . A A . 25 ILE CG2 1 1
14 13779 1 1 25 ILE H H 5.983 3.429 -13.092 1.00 . A A . 25 ILE H 1 1
14 13780 1 1 25 ILE HA H 8.338 5.086 -12.959 1.00 . A A . 25 ILE HA 1 1
14 13781 1 1 25 ILE HB H 6.876 3.856 -10.628 1.00 . A A . 25 ILE HB 1 1
14 13782 1 1 25 ILE HD11 H 5.423 7.486 -12.308 1.00 . A A . 25 ILE HD11 1 1
14 13783 1 1 25 ILE HD12 H 7.094 7.386 -11.754 1.00 . A A . 25 ILE HD12 1 1
14 13784 1 1 25 ILE HD13 H 6.614 6.596 -13.256 1.00 . A A . 25 ILE HD13 1 1
14 13785 1 1 25 ILE HG12 H 5.265 5.025 -12.075 1.00 . A A . 25 ILE HG12 1 1
14 13786 1 1 25 ILE HG13 H 5.504 5.885 -10.557 1.00 . A A . 25 ILE HG13 1 1
14 13787 1 1 25 ILE HG21 H 8.532 4.869 -9.527 1.00 . A A . 25 ILE HG21 1 1
14 13788 1 1 25 ILE HG22 H 9.045 5.765 -10.956 1.00 . A A . 25 ILE HG22 1 1
14 13789 1 1 25 ILE HG23 H 7.735 6.383 -9.951 1.00 . A A . 25 ILE HG23 1 1
14 13790 1 1 25 ILE N N 6.846 3.740 -13.434 1.00 . A A . 25 ILE N 1 1
14 13791 1 1 25 ILE O O 9.082 2.822 -11.013 1.00 . A A . 25 ILE O 1 1
14 13792 1 1 26 GLY C C 11.877 2.010 -13.669 1.00 . A A . 26 GLY C 1 1
14 13793 1 1 26 GLY CA C 10.558 1.650 -13.014 1.00 . A A . 26 GLY CA 1 1
14 13794 1 1 26 GLY H H 9.344 2.992 -14.113 1.00 . A A . 26 GLY H 1 1
14 13795 1 1 26 GLY HA2 H 10.719 1.516 -11.954 1.00 . A A . 26 GLY HA2 1 1
14 13796 1 1 26 GLY HA3 H 10.202 0.721 -13.434 1.00 . A A . 26 GLY HA3 1 1
14 13797 1 1 26 GLY N N 9.545 2.671 -13.209 1.00 . A A . 26 GLY N 1 1
14 13798 1 1 26 GLY O O 12.945 1.664 -13.163 1.00 . A A . 26 GLY O 1 1
14 13799 1 1 27 THR C C 12.775 4.421 -16.271 1.00 . A A . 27 THR C 1 1
14 13800 1 1 27 THR CA C 13.001 3.110 -15.526 1.00 . A A . 27 THR CA 1 1
14 13801 1 1 27 THR CB C 13.439 2.029 -16.533 1.00 . A A . 27 THR CB 1 1
14 13802 1 1 27 THR CG2 C 12.385 1.837 -17.613 1.00 . A A . 27 THR CG2 1 1
14 13803 1 1 27 THR H H 10.924 2.951 -15.152 1.00 . A A . 27 THR H 1 1
14 13804 1 1 27 THR HA H 13.797 3.247 -14.808 1.00 . A A . 27 THR HA 1 1
14 13805 1 1 27 THR HB H 13.565 1.096 -16.004 1.00 . A A . 27 THR HB 1 1
14 13806 1 1 27 THR HG1 H 15.399 1.913 -16.714 1.00 . A A . 27 THR HG1 1 1
14 13807 1 1 27 THR HG21 H 12.579 0.919 -18.146 1.00 . A A . 27 THR HG21 1 1
14 13808 1 1 27 THR HG22 H 12.420 2.668 -18.303 1.00 . A A . 27 THR HG22 1 1
14 13809 1 1 27 THR HG23 H 11.407 1.789 -17.157 1.00 . A A . 27 THR HG23 1 1
14 13810 1 1 27 THR N N 11.804 2.706 -14.799 1.00 . A A . 27 THR N 1 1
14 13811 1 1 27 THR O O 11.647 4.902 -16.374 1.00 . A A . 27 THR O 1 1
14 13812 1 1 27 THR OG1 O 14.685 2.397 -17.135 1.00 . A A . 27 THR OG1 1 1
14 13813 1 1 28 THR C C 13.716 6.005 -19.028 1.00 . A A . 28 THR C 1 1
14 13814 1 1 28 THR CA C 13.776 6.251 -17.524 1.00 . A A . 28 THR CA 1 1
14 13815 1 1 28 THR CB C 14.979 7.162 -17.212 1.00 . A A . 28 THR CB 1 1
14 13816 1 1 28 THR CG2 C 14.914 7.672 -15.780 1.00 . A A . 28 THR CG2 1 1
14 13817 1 1 28 THR H H 14.728 4.563 -16.673 1.00 . A A . 28 THR H 1 1
14 13818 1 1 28 THR HA H 12.875 6.761 -17.216 1.00 . A A . 28 THR HA 1 1
14 13819 1 1 28 THR HB H 14.952 8.010 -17.882 1.00 . A A . 28 THR HB 1 1
14 13820 1 1 28 THR HG1 H 16.303 5.784 -16.726 1.00 . A A . 28 THR HG1 1 1
14 13821 1 1 28 THR HG21 H 15.912 7.728 -15.374 1.00 . A A . 28 THR HG21 1 1
14 13822 1 1 28 THR HG22 H 14.320 6.995 -15.184 1.00 . A A . 28 THR HG22 1 1
14 13823 1 1 28 THR HG23 H 14.464 8.653 -15.768 1.00 . A A . 28 THR HG23 1 1
14 13824 1 1 28 THR N N 13.856 4.995 -16.789 1.00 . A A . 28 THR N 1 1
14 13825 1 1 28 THR O O 14.584 5.340 -19.593 1.00 . A A . 28 THR O 1 1
14 13826 1 1 28 THR OG1 O 16.202 6.446 -17.414 1.00 . A A . 28 THR OG1 1 1
14 13827 1 1 29 ALA C C 12.231 7.729 -21.779 1.00 . A A . 29 ALA C 1 1
14 13828 1 1 29 ALA CA C 12.516 6.389 -21.109 1.00 . A A . 29 ALA CA 1 1
14 13829 1 1 29 ALA CB C 11.395 5.402 -21.402 1.00 . A A . 29 ALA CB 1 1
14 13830 1 1 29 ALA H H 12.028 7.068 -19.165 1.00 . A A . 29 ALA H 1 1
14 13831 1 1 29 ALA HA H 13.433 5.984 -21.512 1.00 . A A . 29 ALA HA 1 1
14 13832 1 1 29 ALA HB1 H 10.998 5.592 -22.389 1.00 . A A . 29 ALA HB1 1 1
14 13833 1 1 29 ALA HB2 H 11.781 4.395 -21.356 1.00 . A A . 29 ALA HB2 1 1
14 13834 1 1 29 ALA HB3 H 10.611 5.521 -20.669 1.00 . A A . 29 ALA HB3 1 1
14 13835 1 1 29 ALA N N 12.687 6.548 -19.670 1.00 . A A . 29 ALA N 1 1
14 13836 1 1 29 ALA O O 12.070 8.749 -21.108 1.00 . A A . 29 ALA O 1 1
14 13837 1 1 30 THR C C 10.578 8.846 -24.605 1.00 . A A . 30 THR C 1 1
14 13838 1 1 30 THR CA C 11.909 8.936 -23.868 1.00 . A A . 30 THR CA 1 1
14 13839 1 1 30 THR CB C 13.030 9.214 -24.887 1.00 . A A . 30 THR CB 1 1
14 13840 1 1 30 THR CG2 C 12.989 10.661 -25.355 1.00 . A A . 30 THR CG2 1 1
14 13841 1 1 30 THR H H 12.309 6.877 -23.585 1.00 . A A . 30 THR H 1 1
14 13842 1 1 30 THR HA H 11.870 9.763 -23.173 1.00 . A A . 30 THR HA 1 1
14 13843 1 1 30 THR HB H 12.886 8.570 -25.743 1.00 . A A . 30 THR HB 1 1
14 13844 1 1 30 THR HG1 H 14.327 9.270 -23.402 1.00 . A A . 30 THR HG1 1 1
14 13845 1 1 30 THR HG21 H 12.280 10.758 -26.163 1.00 . A A . 30 THR HG21 1 1
14 13846 1 1 30 THR HG22 H 13.969 10.956 -25.699 1.00 . A A . 30 THR HG22 1 1
14 13847 1 1 30 THR HG23 H 12.690 11.296 -24.535 1.00 . A A . 30 THR HG23 1 1
14 13848 1 1 30 THR N N 12.172 7.721 -23.107 1.00 . A A . 30 THR N 1 1
14 13849 1 1 30 THR O O 10.170 7.768 -25.040 1.00 . A A . 30 THR O 1 1
14 13850 1 1 30 THR OG1 O 14.306 8.933 -24.301 1.00 . A A . 30 THR OG1 1 1
14 13851 1 1 31 ILE C C 8.719 10.836 -26.724 1.00 . A A . 31 ILE C 1 1
14 13852 1 1 31 ILE CA C 8.621 10.032 -25.431 1.00 . A A . 31 ILE CA 1 1
14 13853 1 1 31 ILE CB C 7.528 10.648 -24.539 1.00 . A A . 31 ILE CB 1 1
14 13854 1 1 31 ILE CD1 C 6.538 10.583 -22.195 1.00 . A A . 31 ILE CD1 1 1
14 13855 1 1 31 ILE CG1 C 7.494 9.947 -23.179 1.00 . A A . 31 ILE CG1 1 1
14 13856 1 1 31 ILE CG2 C 6.172 10.556 -25.222 1.00 . A A . 31 ILE CG2 1 1
14 13857 1 1 31 ILE H H 10.283 10.810 -24.377 1.00 . A A . 31 ILE H 1 1
14 13858 1 1 31 ILE HA H 8.333 9.019 -25.671 1.00 . A A . 31 ILE HA 1 1
14 13859 1 1 31 ILE HB H 7.760 11.692 -24.392 1.00 . A A . 31 ILE HB 1 1
14 13860 1 1 31 ILE HD11 H 5.826 9.844 -21.856 1.00 . A A . 31 ILE HD11 1 1
14 13861 1 1 31 ILE HD12 H 7.092 10.961 -21.348 1.00 . A A . 31 ILE HD12 1 1
14 13862 1 1 31 ILE HD13 H 6.014 11.395 -22.675 1.00 . A A . 31 ILE HD13 1 1
14 13863 1 1 31 ILE HG12 H 7.192 8.921 -23.318 1.00 . A A . 31 ILE HG12 1 1
14 13864 1 1 31 ILE HG13 H 8.484 9.971 -22.745 1.00 . A A . 31 ILE HG13 1 1
14 13865 1 1 31 ILE HG21 H 6.292 10.121 -26.203 1.00 . A A . 31 ILE HG21 1 1
14 13866 1 1 31 ILE HG22 H 5.514 9.936 -24.632 1.00 . A A . 31 ILE HG22 1 1
14 13867 1 1 31 ILE HG23 H 5.748 11.544 -25.316 1.00 . A A . 31 ILE HG23 1 1
14 13868 1 1 31 ILE N N 9.906 9.984 -24.744 1.00 . A A . 31 ILE N 1 1
14 13869 1 1 31 ILE O O 9.256 11.944 -26.740 1.00 . A A . 31 ILE O 1 1
14 13870 1 1 32 THR C C 6.864 11.539 -29.441 1.00 . A A . 32 THR C 1 1
14 13871 1 1 32 THR CA C 8.222 10.935 -29.104 1.00 . A A . 32 THR CA 1 1
14 13872 1 1 32 THR CB C 8.630 9.960 -30.225 1.00 . A A . 32 THR CB 1 1
14 13873 1 1 32 THR CG2 C 9.952 10.378 -30.851 1.00 . A A . 32 THR CG2 1 1
14 13874 1 1 32 THR H H 7.780 9.386 -27.730 1.00 . A A . 32 THR H 1 1
14 13875 1 1 32 THR HA H 8.956 11.726 -29.059 1.00 . A A . 32 THR HA 1 1
14 13876 1 1 32 THR HB H 7.866 9.974 -30.989 1.00 . A A . 32 THR HB 1 1
14 13877 1 1 32 THR HG1 H 8.693 7.999 -30.423 1.00 . A A . 32 THR HG1 1 1
14 13878 1 1 32 THR HG21 H 9.805 11.274 -31.435 1.00 . A A . 32 THR HG21 1 1
14 13879 1 1 32 THR HG22 H 10.313 9.587 -31.491 1.00 . A A . 32 THR HG22 1 1
14 13880 1 1 32 THR HG23 H 10.674 10.570 -30.072 1.00 . A A . 32 THR HG23 1 1
14 13881 1 1 32 THR N N 8.195 10.271 -27.807 1.00 . A A . 32 THR N 1 1
14 13882 1 1 32 THR O O 5.865 10.827 -29.543 1.00 . A A . 32 THR O 1 1
14 13883 1 1 32 THR OG1 O 8.743 8.632 -29.702 1.00 . A A . 32 THR OG1 1 1
14 13884 1 1 33 ALA C C 5.881 14.826 -30.738 1.00 . A A . 33 ALA C 1 1
14 13885 1 1 33 ALA CA C 5.598 13.556 -29.943 1.00 . A A . 33 ALA CA 1 1
14 13886 1 1 33 ALA CB C 4.826 13.887 -28.674 1.00 . A A . 33 ALA CB 1 1
14 13887 1 1 33 ALA H H 7.663 13.370 -29.520 1.00 . A A . 33 ALA H 1 1
14 13888 1 1 33 ALA HA H 4.990 12.895 -30.543 1.00 . A A . 33 ALA HA 1 1
14 13889 1 1 33 ALA HB1 H 5.465 13.740 -27.816 1.00 . A A . 33 ALA HB1 1 1
14 13890 1 1 33 ALA HB2 H 4.500 14.916 -28.709 1.00 . A A . 33 ALA HB2 1 1
14 13891 1 1 33 ALA HB3 H 3.965 13.239 -28.598 1.00 . A A . 33 ALA HB3 1 1
14 13892 1 1 33 ALA N N 6.834 12.856 -29.614 1.00 . A A . 33 ALA N 1 1
14 13893 1 1 33 ALA O O 6.854 15.532 -30.473 1.00 . A A . 33 ALA O 1 1
14 13894 1 1 34 ARG C C 6.588 16.353 -33.147 1.00 . A A . 34 ARG C 1 1
14 13895 1 1 34 ARG CA C 5.185 16.294 -32.550 1.00 . A A . 34 ARG CA 1 1
14 13896 1 1 34 ARG CB C 4.912 17.560 -31.735 1.00 . A A . 34 ARG CB 1 1
14 13897 1 1 34 ARG CD C 2.976 19.094 -31.274 1.00 . A A . 34 ARG CD 1 1
14 13898 1 1 34 ARG CG C 3.483 17.661 -31.228 1.00 . A A . 34 ARG CG 1 1
14 13899 1 1 34 ARG CZ C 1.082 18.911 -32.830 1.00 . A A . 34 ARG CZ 1 1
14 13900 1 1 34 ARG H H 4.268 14.509 -31.877 1.00 . A A . 34 ARG H 1 1
14 13901 1 1 34 ARG HA H 4.466 16.232 -33.354 1.00 . A A . 34 ARG HA 1 1
14 13902 1 1 34 ARG HB2 H 5.575 17.575 -30.883 1.00 . A A . 34 ARG HB2 1 1
14 13903 1 1 34 ARG HB3 H 5.114 18.421 -32.353 1.00 . A A . 34 ARG HB3 1 1
14 13904 1 1 34 ARG HD2 H 3.124 19.546 -30.305 1.00 . A A . 34 ARG HD2 1 1
14 13905 1 1 34 ARG HD3 H 3.542 19.638 -32.015 1.00 . A A . 34 ARG HD3 1 1
14 13906 1 1 34 ARG HE H 0.930 19.408 -30.905 1.00 . A A . 34 ARG HE 1 1
14 13907 1 1 34 ARG HG2 H 2.846 17.046 -31.846 1.00 . A A . 34 ARG HG2 1 1
14 13908 1 1 34 ARG HG3 H 3.447 17.309 -30.208 1.00 . A A . 34 ARG HG3 1 1
14 13909 1 1 34 ARG HH11 H 2.889 18.512 -33.640 1.00 . A A . 34 ARG HH11 1 1
14 13910 1 1 34 ARG HH12 H 1.545 18.386 -34.726 1.00 . A A . 34 ARG HH12 1 1
14 13911 1 1 34 ARG HH21 H -0.847 19.245 -32.325 1.00 . A A . 34 ARG HH21 1 1
14 13912 1 1 34 ARG HH22 H -0.579 18.804 -33.978 1.00 . A A . 34 ARG HH22 1 1
14 13913 1 1 34 ARG N N 5.025 15.110 -31.714 1.00 . A A . 34 ARG N 1 1
14 13914 1 1 34 ARG NE N 1.558 19.162 -31.616 1.00 . A A . 34 ARG NE 1 1
14 13915 1 1 34 ARG NH1 N 1.906 18.576 -33.813 1.00 . A A . 34 ARG NH1 1 1
14 13916 1 1 34 ARG NH2 N -0.222 18.993 -33.064 1.00 . A A . 34 ARG NH2 1 1
14 13917 1 1 34 ARG O O 7.215 17.411 -33.182 1.00 . A A . 34 ARG O 1 1
14 13918 1 1 35 GLY C C 9.480 15.612 -33.246 1.00 . A A . 35 GLY C 1 1
14 13919 1 1 35 GLY CA C 8.400 15.151 -34.205 1.00 . A A . 35 GLY CA 1 1
14 13920 1 1 35 GLY H H 6.529 14.395 -33.562 1.00 . A A . 35 GLY H 1 1
14 13921 1 1 35 GLY HA2 H 8.606 14.134 -34.501 1.00 . A A . 35 GLY HA2 1 1
14 13922 1 1 35 GLY HA3 H 8.419 15.782 -35.081 1.00 . A A . 35 GLY HA3 1 1
14 13923 1 1 35 GLY N N 7.074 15.208 -33.616 1.00 . A A . 35 GLY N 1 1
14 13924 1 1 35 GLY O O 10.574 15.989 -33.667 1.00 . A A . 35 GLY O 1 1
14 13925 1 1 36 HIS C C 10.216 14.968 -29.814 1.00 . A A . 36 HIS C 1 1
14 13926 1 1 36 HIS CA C 10.126 16.003 -30.932 1.00 . A A . 36 HIS CA 1 1
14 13927 1 1 36 HIS CB C 9.724 17.361 -30.355 1.00 . A A . 36 HIS CB 1 1
14 13928 1 1 36 HIS CD2 C 10.651 18.767 -32.328 1.00 . A A . 36 HIS CD2 1 1
14 13929 1 1 36 HIS CE1 C 9.063 20.276 -32.420 1.00 . A A . 36 HIS CE1 1 1
14 13930 1 1 36 HIS CG C 9.752 18.470 -31.361 1.00 . A A . 36 HIS CG 1 1
14 13931 1 1 36 HIS H H 8.285 15.273 -31.680 1.00 . A A . 36 HIS H 1 1
14 13932 1 1 36 HIS HA H 11.095 16.093 -31.400 1.00 . A A . 36 HIS HA 1 1
14 13933 1 1 36 HIS HB2 H 8.720 17.294 -29.963 1.00 . A A . 36 HIS HB2 1 1
14 13934 1 1 36 HIS HB3 H 10.402 17.620 -29.555 1.00 . A A . 36 HIS HB3 1 1
14 13935 1 1 36 HIS HD1 H 7.976 19.494 -30.874 1.00 . A A . 36 HIS HD1 1 1
14 13936 1 1 36 HIS HD2 H 11.556 18.219 -32.552 1.00 . A A . 36 HIS HD2 1 1
14 13937 1 1 36 HIS HE1 H 8.475 21.131 -32.716 1.00 . A A . 36 HIS HE1 1 1
14 13938 1 1 36 HIS N N 9.173 15.584 -31.953 1.00 . A A . 36 HIS N 1 1
14 13939 1 1 36 HIS ND1 N 8.770 19.435 -31.444 1.00 . A A . 36 HIS ND1 1 1
14 13940 1 1 36 HIS NE2 N 10.200 19.893 -32.972 1.00 . A A . 36 HIS NE2 1 1
14 13941 1 1 36 HIS O O 9.197 14.487 -29.320 1.00 . A A . 36 HIS O 1 1
14 13942 1 1 37 GLU C C 11.827 14.341 -27.013 1.00 . A A . 37 GLU C 1 1
14 13943 1 1 37 GLU CA C 11.661 13.653 -28.364 1.00 . A A . 37 GLU CA 1 1
14 13944 1 1 37 GLU CB C 12.897 12.805 -28.673 1.00 . A A . 37 GLU CB 1 1
14 13945 1 1 37 GLU CD C 15.177 13.126 -29.711 1.00 . A A . 37 GLU CD 1 1
14 13946 1 1 37 GLU CG C 14.196 13.592 -28.653 1.00 . A A . 37 GLU CG 1 1
14 13947 1 1 37 GLU H H 12.213 15.050 -29.855 1.00 . A A . 37 GLU H 1 1
14 13948 1 1 37 GLU HA H 10.795 13.009 -28.322 1.00 . A A . 37 GLU HA 1 1
14 13949 1 1 37 GLU HB2 H 12.968 12.014 -27.941 1.00 . A A . 37 GLU HB2 1 1
14 13950 1 1 37 GLU HB3 H 12.781 12.366 -29.653 1.00 . A A . 37 GLU HB3 1 1
14 13951 1 1 37 GLU HG2 H 13.973 14.635 -28.826 1.00 . A A . 37 GLU HG2 1 1
14 13952 1 1 37 GLU HG3 H 14.655 13.480 -27.682 1.00 . A A . 37 GLU HG3 1 1
14 13953 1 1 37 GLU N N 11.440 14.631 -29.422 1.00 . A A . 37 GLU N 1 1
14 13954 1 1 37 GLU O O 12.571 15.314 -26.886 1.00 . A A . 37 GLU O 1 1
14 13955 1 1 37 GLU OE1 O 15.142 11.929 -30.065 1.00 . A A . 37 GLU OE1 1 1
14 13956 1 1 37 GLU OE2 O 15.979 13.957 -30.185 1.00 . A A . 37 GLU OE2 1 1
14 13957 1 1 38 PHE C C 11.521 13.314 -23.633 1.00 . A A . 38 PHE C 1 1
14 13958 1 1 38 PHE CA C 11.198 14.394 -24.662 1.00 . A A . 38 PHE CA 1 1
14 13959 1 1 38 PHE CB C 9.876 15.076 -24.305 1.00 . A A . 38 PHE CB 1 1
14 13960 1 1 38 PHE CD1 C 10.094 17.041 -25.850 1.00 . A A . 38 PHE CD1 1 1
14 13961 1 1 38 PHE CD2 C 8.105 15.730 -25.958 1.00 . A A . 38 PHE CD2 1 1
14 13962 1 1 38 PHE CE1 C 9.611 17.863 -26.851 1.00 . A A . 38 PHE CE1 1 1
14 13963 1 1 38 PHE CE2 C 7.617 16.548 -26.960 1.00 . A A . 38 PHE CE2 1 1
14 13964 1 1 38 PHE CG C 9.348 15.967 -25.393 1.00 . A A . 38 PHE CG 1 1
14 13965 1 1 38 PHE CZ C 8.370 17.616 -27.406 1.00 . A A . 38 PHE CZ 1 1
14 13966 1 1 38 PHE H H 10.554 13.052 -26.167 1.00 . A A . 38 PHE H 1 1
14 13967 1 1 38 PHE HA H 11.987 15.130 -24.653 1.00 . A A . 38 PHE HA 1 1
14 13968 1 1 38 PHE HB2 H 9.131 14.320 -24.105 1.00 . A A . 38 PHE HB2 1 1
14 13969 1 1 38 PHE HB3 H 10.017 15.679 -23.420 1.00 . A A . 38 PHE HB3 1 1
14 13970 1 1 38 PHE HD1 H 11.065 17.235 -25.416 1.00 . A A . 38 PHE HD1 1 1
14 13971 1 1 38 PHE HD2 H 7.514 14.896 -25.609 1.00 . A A . 38 PHE HD2 1 1
14 13972 1 1 38 PHE HE1 H 10.202 18.697 -27.198 1.00 . A A . 38 PHE HE1 1 1
14 13973 1 1 38 PHE HE2 H 6.647 16.353 -27.392 1.00 . A A . 38 PHE HE2 1 1
14 13974 1 1 38 PHE HZ H 7.992 18.256 -28.189 1.00 . A A . 38 PHE HZ 1 1
14 13975 1 1 38 PHE N N 11.129 13.829 -26.004 1.00 . A A . 38 PHE N 1 1
14 13976 1 1 38 PHE O O 10.704 12.433 -23.366 1.00 . A A . 38 PHE O 1 1
14 13977 1 1 39 GLU C C 12.689 12.833 -20.665 1.00 . A A . 39 GLU C 1 1
14 13978 1 1 39 GLU CA C 13.148 12.419 -22.061 1.00 . A A . 39 GLU CA 1 1
14 13979 1 1 39 GLU CB C 14.671 12.271 -22.085 1.00 . A A . 39 GLU CB 1 1
14 13980 1 1 39 GLU CD C 16.646 10.778 -21.585 1.00 . A A . 39 GLU CD 1 1
14 13981 1 1 39 GLU CG C 15.176 11.051 -21.333 1.00 . A A . 39 GLU CG 1 1
14 13982 1 1 39 GLU H H 13.324 14.117 -23.313 1.00 . A A . 39 GLU H 1 1
14 13983 1 1 39 GLU HA H 12.700 11.469 -22.307 1.00 . A A . 39 GLU HA 1 1
14 13984 1 1 39 GLU HB2 H 14.997 12.197 -23.112 1.00 . A A . 39 GLU HB2 1 1
14 13985 1 1 39 GLU HB3 H 15.113 13.150 -21.640 1.00 . A A . 39 GLU HB3 1 1
14 13986 1 1 39 GLU HG2 H 15.031 11.210 -20.275 1.00 . A A . 39 GLU HG2 1 1
14 13987 1 1 39 GLU HG3 H 14.606 10.189 -21.648 1.00 . A A . 39 GLU HG3 1 1
14 13988 1 1 39 GLU N N 12.717 13.391 -23.059 1.00 . A A . 39 GLU N 1 1
14 13989 1 1 39 GLU O O 13.241 13.755 -20.066 1.00 . A A . 39 GLU O 1 1
14 13990 1 1 39 GLU OE1 O 17.143 11.151 -22.668 1.00 . A A . 39 GLU OE1 1 1
14 13991 1 1 39 GLU OE2 O 17.301 10.193 -20.696 1.00 . A A . 39 GLU OE2 1 1
14 13992 1 1 40 VAL C C 11.643 11.434 -17.799 1.00 . A A . 40 VAL C 1 1
14 13993 1 1 40 VAL CA C 11.139 12.438 -18.830 1.00 . A A . 40 VAL CA 1 1
14 13994 1 1 40 VAL CB C 9.599 12.427 -18.832 1.00 . A A . 40 VAL CB 1 1
14 13995 1 1 40 VAL CG1 C 9.058 13.466 -19.802 1.00 . A A . 40 VAL CG1 1 1
14 13996 1 1 40 VAL CG2 C 9.077 11.040 -19.177 1.00 . A A . 40 VAL CG2 1 1
14 13997 1 1 40 VAL H H 11.275 11.420 -20.681 1.00 . A A . 40 VAL H 1 1
14 13998 1 1 40 VAL HA H 11.471 13.427 -18.549 1.00 . A A . 40 VAL HA 1 1
14 13999 1 1 40 VAL HB H 9.256 12.680 -17.839 1.00 . A A . 40 VAL HB 1 1
14 14000 1 1 40 VAL HG11 H 8.455 14.182 -19.263 1.00 . A A . 40 VAL HG11 1 1
14 14001 1 1 40 VAL HG12 H 9.881 13.975 -20.281 1.00 . A A . 40 VAL HG12 1 1
14 14002 1 1 40 VAL HG13 H 8.451 12.977 -20.550 1.00 . A A . 40 VAL HG13 1 1
14 14003 1 1 40 VAL HG21 H 9.484 10.728 -20.127 1.00 . A A . 40 VAL HG21 1 1
14 14004 1 1 40 VAL HG22 H 9.377 10.342 -18.409 1.00 . A A . 40 VAL HG22 1 1
14 14005 1 1 40 VAL HG23 H 7.998 11.066 -19.238 1.00 . A A . 40 VAL HG23 1 1
14 14006 1 1 40 VAL N N 11.673 12.144 -20.155 1.00 . A A . 40 VAL N 1 1
14 14007 1 1 40 VAL O O 11.982 10.301 -18.137 1.00 . A A . 40 VAL O 1 1
14 14008 1 1 41 GLU C C 11.001 10.629 -14.527 1.00 . A A . 41 GLU C 1 1
14 14009 1 1 41 GLU CA C 12.151 10.998 -15.460 1.00 . A A . 41 GLU CA 1 1
14 14010 1 1 41 GLU CB C 13.263 11.688 -14.667 1.00 . A A . 41 GLU CB 1 1
14 14011 1 1 41 GLU CD C 15.156 10.677 -13.334 1.00 . A A . 41 GLU CD 1 1
14 14012 1 1 41 GLU CG C 13.665 10.943 -13.406 1.00 . A A . 41 GLU CG 1 1
14 14013 1 1 41 GLU H H 11.404 12.775 -16.334 1.00 . A A . 41 GLU H 1 1
14 14014 1 1 41 GLU HA H 12.544 10.094 -15.901 1.00 . A A . 41 GLU HA 1 1
14 14015 1 1 41 GLU HB2 H 14.134 11.781 -15.299 1.00 . A A . 41 GLU HB2 1 1
14 14016 1 1 41 GLU HB3 H 12.928 12.675 -14.385 1.00 . A A . 41 GLU HB3 1 1
14 14017 1 1 41 GLU HG2 H 13.379 11.533 -12.548 1.00 . A A . 41 GLU HG2 1 1
14 14018 1 1 41 GLU HG3 H 13.143 9.997 -13.380 1.00 . A A . 41 GLU HG3 1 1
14 14019 1 1 41 GLU N N 11.688 11.860 -16.540 1.00 . A A . 41 GLU N 1 1
14 14020 1 1 41 GLU O O 10.310 11.501 -14.002 1.00 . A A . 41 GLU O 1 1
14 14021 1 1 41 GLU OE1 O 15.922 11.643 -13.139 1.00 . A A . 41 GLU OE1 1 1
14 14022 1 1 41 GLU OE2 O 15.556 9.502 -13.474 1.00 . A A . 41 GLU OE2 1 1
14 14023 1 1 42 ALA C C 10.291 8.401 -12.108 1.00 . A A . 42 ALA C 1 1
14 14024 1 1 42 ALA CA C 9.738 8.845 -13.457 1.00 . A A . 42 ALA CA 1 1
14 14025 1 1 42 ALA CB C 8.990 7.701 -14.126 1.00 . A A . 42 ALA CB 1 1
14 14026 1 1 42 ALA H H 11.387 8.683 -14.774 1.00 . A A . 42 ALA H 1 1
14 14027 1 1 42 ALA HA H 9.040 9.655 -13.300 1.00 . A A . 42 ALA HA 1 1
14 14028 1 1 42 ALA HB1 H 9.287 7.636 -15.163 1.00 . A A . 42 ALA HB1 1 1
14 14029 1 1 42 ALA HB2 H 9.227 6.775 -13.624 1.00 . A A . 42 ALA HB2 1 1
14 14030 1 1 42 ALA HB3 H 7.928 7.882 -14.066 1.00 . A A . 42 ALA HB3 1 1
14 14031 1 1 42 ALA N N 10.802 9.330 -14.327 1.00 . A A . 42 ALA N 1 1
14 14032 1 1 42 ALA O O 11.056 7.440 -12.024 1.00 . A A . 42 ALA O 1 1
14 14033 1 1 43 LYS C C 9.187 8.366 -8.820 1.00 . A A . 43 LYS C 1 1
14 14034 1 1 43 LYS CA C 10.356 8.785 -9.705 1.00 . A A . 43 LYS CA 1 1
14 14035 1 1 43 LYS CB C 11.072 9.988 -9.086 1.00 . A A . 43 LYS CB 1 1
14 14036 1 1 43 LYS CD C 13.124 10.031 -7.638 1.00 . A A . 43 LYS CD 1 1
14 14037 1 1 43 LYS CE C 14.642 10.116 -7.631 1.00 . A A . 43 LYS CE 1 1
14 14038 1 1 43 LYS CG C 12.583 9.842 -9.045 1.00 . A A . 43 LYS CG 1 1
14 14039 1 1 43 LYS H H 9.289 9.862 -11.182 1.00 . A A . 43 LYS H 1 1
14 14040 1 1 43 LYS HA H 11.051 7.962 -9.777 1.00 . A A . 43 LYS HA 1 1
14 14041 1 1 43 LYS HB2 H 10.831 10.870 -9.661 1.00 . A A . 43 LYS HB2 1 1
14 14042 1 1 43 LYS HB3 H 10.717 10.121 -8.074 1.00 . A A . 43 LYS HB3 1 1
14 14043 1 1 43 LYS HD2 H 12.721 10.945 -7.226 1.00 . A A . 43 LYS HD2 1 1
14 14044 1 1 43 LYS HD3 H 12.816 9.193 -7.028 1.00 . A A . 43 LYS HD3 1 1
14 14045 1 1 43 LYS HE2 H 15.028 9.381 -6.941 1.00 . A A . 43 LYS HE2 1 1
14 14046 1 1 43 LYS HE3 H 15.006 9.903 -8.625 1.00 . A A . 43 LYS HE3 1 1
14 14047 1 1 43 LYS HG2 H 12.850 8.855 -9.392 1.00 . A A . 43 LYS HG2 1 1
14 14048 1 1 43 LYS HG3 H 13.025 10.585 -9.694 1.00 . A A . 43 LYS HG3 1 1
14 14049 1 1 43 LYS HZ1 H 14.310 12.082 -7.008 1.00 . A A . 43 LYS HZ1 1 1
14 14050 1 1 43 LYS HZ2 H 15.679 11.895 -7.984 1.00 . A A . 43 LYS HZ2 1 1
14 14051 1 1 43 LYS HZ3 H 15.716 11.390 -6.370 1.00 . A A . 43 LYS HZ3 1 1
14 14052 1 1 43 LYS N N 9.900 9.107 -11.052 1.00 . A A . 43 LYS N 1 1
14 14053 1 1 43 LYS NZ N 15.120 11.465 -7.219 1.00 . A A . 43 LYS NZ 1 1
14 14054 1 1 43 LYS O O 9.362 7.622 -7.855 1.00 . A A . 43 LYS O 1 1
14 14055 1 1 44 ASP C C 5.568 9.197 -8.993 1.00 . A A . 44 ASP C 1 1
14 14056 1 1 44 ASP CA C 6.795 8.518 -8.394 1.00 . A A . 44 ASP CA 1 1
14 14057 1 1 44 ASP CB C 6.963 8.938 -6.933 1.00 . A A . 44 ASP CB 1 1
14 14058 1 1 44 ASP CG C 7.553 10.328 -6.795 1.00 . A A . 44 ASP CG 1 1
14 14059 1 1 44 ASP H H 7.919 9.434 -9.937 1.00 . A A . 44 ASP H 1 1
14 14060 1 1 44 ASP HA H 6.657 7.448 -8.437 1.00 . A A . 44 ASP HA 1 1
14 14061 1 1 44 ASP HB2 H 5.998 8.927 -6.448 1.00 . A A . 44 ASP HB2 1 1
14 14062 1 1 44 ASP HB3 H 7.619 8.238 -6.437 1.00 . A A . 44 ASP HB3 1 1
14 14063 1 1 44 ASP N N 7.994 8.846 -9.156 1.00 . A A . 44 ASP N 1 1
14 14064 1 1 44 ASP O O 5.655 9.853 -10.031 1.00 . A A . 44 ASP O 1 1
14 14065 1 1 44 ASP OD1 O 7.132 11.229 -7.550 1.00 . A A . 44 ASP OD1 1 1
14 14066 1 1 44 ASP OD2 O 8.436 10.516 -5.931 1.00 . A A . 44 ASP OD2 1 1
14 14067 1 1 45 GLN C C 3.356 11.122 -9.063 1.00 . A A . 45 GLN C 1 1
14 14068 1 1 45 GLN CA C 3.181 9.630 -8.802 1.00 . A A . 45 GLN CA 1 1
14 14069 1 1 45 GLN CB C 2.066 9.406 -7.779 1.00 . A A . 45 GLN CB 1 1
14 14070 1 1 45 GLN CD C 1.155 9.951 -5.487 1.00 . A A . 45 GLN CD 1 1
14 14071 1 1 45 GLN CG C 2.332 10.065 -6.436 1.00 . A A . 45 GLN CG 1 1
14 14072 1 1 45 GLN H H 4.421 8.500 -7.512 1.00 . A A . 45 GLN H 1 1
14 14073 1 1 45 GLN HA H 2.910 9.145 -9.728 1.00 . A A . 45 GLN HA 1 1
14 14074 1 1 45 GLN HB2 H 1.144 9.804 -8.176 1.00 . A A . 45 GLN HB2 1 1
14 14075 1 1 45 GLN HB3 H 1.950 8.344 -7.618 1.00 . A A . 45 GLN HB3 1 1
14 14076 1 1 45 GLN HE21 H 2.144 10.974 -4.098 1.00 . A A . 45 GLN HE21 1 1
14 14077 1 1 45 GLN HE22 H 0.554 10.461 -3.662 1.00 . A A . 45 GLN HE22 1 1
14 14078 1 1 45 GLN HG2 H 3.189 9.592 -5.980 1.00 . A A . 45 GLN HG2 1 1
14 14079 1 1 45 GLN HG3 H 2.544 11.111 -6.599 1.00 . A A . 45 GLN HG3 1 1
14 14080 1 1 45 GLN N N 4.426 9.034 -8.333 1.00 . A A . 45 GLN N 1 1
14 14081 1 1 45 GLN NE2 N 1.299 10.518 -4.295 1.00 . A A . 45 GLN NE2 1 1
14 14082 1 1 45 GLN O O 2.691 11.693 -9.926 1.00 . A A . 45 GLN O 1 1
14 14083 1 1 45 GLN OE1 O 0.128 9.360 -5.821 1.00 . A A . 45 GLN OE1 1 1
14 14084 1 1 46 ASN C C 5.433 13.439 -9.649 1.00 . A A . 46 ASN C 1 1
14 14085 1 1 46 ASN CA C 4.516 13.175 -8.458 1.00 . A A . 46 ASN CA 1 1
14 14086 1 1 46 ASN CB C 5.145 13.735 -7.181 1.00 . A A . 46 ASN CB 1 1
14 14087 1 1 46 ASN CG C 4.273 13.513 -5.961 1.00 . A A . 46 ASN CG 1 1
14 14088 1 1 46 ASN H H 4.753 11.238 -7.637 1.00 . A A . 46 ASN H 1 1
14 14089 1 1 46 ASN HA H 3.571 13.669 -8.630 1.00 . A A . 46 ASN HA 1 1
14 14090 1 1 46 ASN HB2 H 6.096 13.250 -7.013 1.00 . A A . 46 ASN HB2 1 1
14 14091 1 1 46 ASN HB3 H 5.304 14.796 -7.300 1.00 . A A . 46 ASN HB3 1 1
14 14092 1 1 46 ASN HD21 H 3.713 15.421 -5.984 1.00 . A A . 46 ASN HD21 1 1
14 14093 1 1 46 ASN HD22 H 3.035 14.455 -4.722 1.00 . A A . 46 ASN HD22 1 1
14 14094 1 1 46 ASN N N 4.254 11.748 -8.309 1.00 . A A . 46 ASN N 1 1
14 14095 1 1 46 ASN ND2 N 3.606 14.570 -5.510 1.00 . A A . 46 ASN ND2 1 1
14 14096 1 1 46 ASN O O 6.646 13.581 -9.492 1.00 . A A . 46 ASN O 1 1
14 14097 1 1 46 ASN OD1 O 4.199 12.405 -5.430 1.00 . A A . 46 ASN OD1 1 1
14 14098 1 1 47 CYS C C 5.386 15.175 -12.557 1.00 . A A . 47 CYS C 1 1
14 14099 1 1 47 CYS CA C 5.607 13.750 -12.056 1.00 . A A . 47 CYS CA 1 1
14 14100 1 1 47 CYS CB C 5.210 12.749 -13.143 1.00 . A A . 47 CYS CB 1 1
14 14101 1 1 47 CYS H H 3.873 13.382 -10.899 1.00 . A A . 47 CYS H 1 1
14 14102 1 1 47 CYS HA H 6.653 13.621 -11.825 1.00 . A A . 47 CYS HA 1 1
14 14103 1 1 47 CYS HB2 H 4.133 12.682 -13.184 1.00 . A A . 47 CYS HB2 1 1
14 14104 1 1 47 CYS HB3 H 5.581 13.097 -14.095 1.00 . A A . 47 CYS HB3 1 1
14 14105 1 1 47 CYS N N 4.844 13.503 -10.838 1.00 . A A . 47 CYS N 1 1
14 14106 1 1 47 CYS O O 4.263 15.681 -12.549 1.00 . A A . 47 CYS O 1 1
14 14107 1 1 47 CYS SG S 5.858 11.067 -12.876 1.00 . A A . 47 CYS SG 1 1
14 14108 1 1 48 LYS C C 7.060 17.293 -14.865 1.00 . A A . 48 LYS C 1 1
14 14109 1 1 48 LYS CA C 6.391 17.182 -13.499 1.00 . A A . 48 LYS CA 1 1
14 14110 1 1 48 LYS CB C 7.053 18.149 -12.515 1.00 . A A . 48 LYS CB 1 1
14 14111 1 1 48 LYS CD C 9.055 18.472 -11.033 1.00 . A A . 48 LYS CD 1 1
14 14112 1 1 48 LYS CE C 10.439 19.087 -11.176 1.00 . A A . 48 LYS CE 1 1
14 14113 1 1 48 LYS CG C 8.547 17.929 -12.358 1.00 . A A . 48 LYS CG 1 1
14 14114 1 1 48 LYS H H 7.332 15.360 -12.974 1.00 . A A . 48 LYS H 1 1
14 14115 1 1 48 LYS HA H 5.348 17.442 -13.600 1.00 . A A . 48 LYS HA 1 1
14 14116 1 1 48 LYS HB2 H 6.893 19.160 -12.860 1.00 . A A . 48 LYS HB2 1 1
14 14117 1 1 48 LYS HB3 H 6.589 18.031 -11.546 1.00 . A A . 48 LYS HB3 1 1
14 14118 1 1 48 LYS HD2 H 8.372 19.230 -10.679 1.00 . A A . 48 LYS HD2 1 1
14 14119 1 1 48 LYS HD3 H 9.102 17.664 -10.316 1.00 . A A . 48 LYS HD3 1 1
14 14120 1 1 48 LYS HE2 H 10.974 18.560 -11.951 1.00 . A A . 48 LYS HE2 1 1
14 14121 1 1 48 LYS HE3 H 10.330 20.124 -11.456 1.00 . A A . 48 LYS HE3 1 1
14 14122 1 1 48 LYS HG2 H 8.753 16.869 -12.402 1.00 . A A . 48 LYS HG2 1 1
14 14123 1 1 48 LYS HG3 H 9.063 18.431 -13.164 1.00 . A A . 48 LYS HG3 1 1
14 14124 1 1 48 LYS HZ1 H 10.570 18.976 -9.094 1.00 . A A . 48 LYS HZ1 1 1
14 14125 1 1 48 LYS HZ2 H 11.835 19.836 -9.815 1.00 . A A . 48 LYS HZ2 1 1
14 14126 1 1 48 LYS HZ3 H 11.803 18.147 -9.903 1.00 . A A . 48 LYS HZ3 1 1
14 14127 1 1 48 LYS N N 6.465 15.817 -12.993 1.00 . A A . 48 LYS N 1 1
14 14128 1 1 48 LYS NZ N 11.216 19.006 -9.908 1.00 . A A . 48 LYS NZ 1 1
14 14129 1 1 48 LYS O O 8.129 16.725 -15.092 1.00 . A A . 48 LYS O 1 1
14 14130 1 1 49 VAL C C 8.394 18.730 -17.068 1.00 . A A . 49 VAL C 1 1
14 14131 1 1 49 VAL CA C 6.960 18.215 -17.115 1.00 . A A . 49 VAL CA 1 1
14 14132 1 1 49 VAL CB C 6.100 19.198 -17.931 1.00 . A A . 49 VAL CB 1 1
14 14133 1 1 49 VAL CG1 C 4.812 18.530 -18.387 1.00 . A A . 49 VAL CG1 1 1
14 14134 1 1 49 VAL CG2 C 5.802 20.447 -17.115 1.00 . A A . 49 VAL CG2 1 1
14 14135 1 1 49 VAL H H 5.576 18.455 -15.532 1.00 . A A . 49 VAL H 1 1
14 14136 1 1 49 VAL HA H 6.948 17.258 -17.616 1.00 . A A . 49 VAL HA 1 1
14 14137 1 1 49 VAL HB H 6.657 19.491 -18.808 1.00 . A A . 49 VAL HB 1 1
14 14138 1 1 49 VAL HG11 H 4.971 17.465 -18.474 1.00 . A A . 49 VAL HG11 1 1
14 14139 1 1 49 VAL HG12 H 4.031 18.721 -17.665 1.00 . A A . 49 VAL HG12 1 1
14 14140 1 1 49 VAL HG13 H 4.520 18.929 -19.347 1.00 . A A . 49 VAL HG13 1 1
14 14141 1 1 49 VAL HG21 H 6.477 20.499 -16.274 1.00 . A A . 49 VAL HG21 1 1
14 14142 1 1 49 VAL HG22 H 5.932 21.321 -17.736 1.00 . A A . 49 VAL HG22 1 1
14 14143 1 1 49 VAL HG23 H 4.783 20.409 -16.757 1.00 . A A . 49 VAL HG23 1 1
14 14144 1 1 49 VAL N N 6.425 18.028 -15.772 1.00 . A A . 49 VAL N 1 1
14 14145 1 1 49 VAL O O 8.631 19.916 -16.834 1.00 . A A . 49 VAL O 1 1
14 14146 1 1 50 ILE C C 11.581 17.245 -18.141 1.00 . A A . 50 ILE C 1 1
14 14147 1 1 50 ILE CA C 10.759 18.197 -17.279 1.00 . A A . 50 ILE CA 1 1
14 14148 1 1 50 ILE CB C 11.326 18.193 -15.847 1.00 . A A . 50 ILE CB 1 1
14 14149 1 1 50 ILE CD1 C 13.114 19.398 -14.493 1.00 . A A . 50 ILE CD1 1 1
14 14150 1 1 50 ILE CG1 C 12.730 18.802 -15.830 1.00 . A A . 50 ILE CG1 1 1
14 14151 1 1 50 ILE CG2 C 11.349 16.778 -15.289 1.00 . A A . 50 ILE CG2 1 1
14 14152 1 1 50 ILE H H 9.096 16.903 -17.475 1.00 . A A . 50 ILE H 1 1
14 14153 1 1 50 ILE HA H 10.849 19.197 -17.678 1.00 . A A . 50 ILE HA 1 1
14 14154 1 1 50 ILE HB H 10.675 18.789 -15.225 1.00 . A A . 50 ILE HB 1 1
14 14155 1 1 50 ILE HD11 H 12.828 18.720 -13.702 1.00 . A A . 50 ILE HD11 1 1
14 14156 1 1 50 ILE HD12 H 14.182 19.555 -14.463 1.00 . A A . 50 ILE HD12 1 1
14 14157 1 1 50 ILE HD13 H 12.605 20.340 -14.360 1.00 . A A . 50 ILE HD13 1 1
14 14158 1 1 50 ILE HG12 H 13.450 18.036 -16.070 1.00 . A A . 50 ILE HG12 1 1
14 14159 1 1 50 ILE HG13 H 12.783 19.586 -16.571 1.00 . A A . 50 ILE HG13 1 1
14 14160 1 1 50 ILE HG21 H 11.246 16.813 -14.215 1.00 . A A . 50 ILE HG21 1 1
14 14161 1 1 50 ILE HG22 H 10.531 16.213 -15.710 1.00 . A A . 50 ILE HG22 1 1
14 14162 1 1 50 ILE HG23 H 12.284 16.305 -15.546 1.00 . A A . 50 ILE HG23 1 1
14 14163 1 1 50 ILE N N 9.347 17.832 -17.294 1.00 . A A . 50 ILE N 1 1
14 14164 1 1 50 ILE O O 11.231 16.076 -18.302 1.00 . A A . 50 ILE O 1 1
14 14165 1 1 51 LEU C C 14.857 16.624 -18.817 1.00 . A A . 51 LEU C 1 1
14 14166 1 1 51 LEU CA C 13.553 16.950 -19.538 1.00 . A A . 51 LEU CA 1 1
14 14167 1 1 51 LEU CB C 13.850 17.686 -20.846 1.00 . A A . 51 LEU CB 1 1
14 14168 1 1 51 LEU CD1 C 12.895 19.315 -22.495 1.00 . A A . 51 LEU CD1 1 1
14 14169 1 1 51 LEU CD2 C 12.296 16.891 -22.645 1.00 . A A . 51 LEU CD2 1 1
14 14170 1 1 51 LEU CG C 12.637 18.040 -21.707 1.00 . A A . 51 LEU CG 1 1
14 14171 1 1 51 LEU H H 12.905 18.693 -18.528 1.00 . A A . 51 LEU H 1 1
14 14172 1 1 51 LEU HA H 13.039 16.027 -19.763 1.00 . A A . 51 LEU HA 1 1
14 14173 1 1 51 LEU HB2 H 14.359 18.605 -20.599 1.00 . A A . 51 LEU HB2 1 1
14 14174 1 1 51 LEU HB3 H 14.505 17.060 -21.435 1.00 . A A . 51 LEU HB3 1 1
14 14175 1 1 51 LEU HD11 H 12.033 19.543 -23.102 1.00 . A A . 51 LEU HD11 1 1
14 14176 1 1 51 LEU HD12 H 13.757 19.177 -23.130 1.00 . A A . 51 LEU HD12 1 1
14 14177 1 1 51 LEU HD13 H 13.080 20.130 -21.809 1.00 . A A . 51 LEU HD13 1 1
14 14178 1 1 51 LEU HD21 H 11.846 17.283 -23.545 1.00 . A A . 51 LEU HD21 1 1
14 14179 1 1 51 LEU HD22 H 11.603 16.222 -22.157 1.00 . A A . 51 LEU HD22 1 1
14 14180 1 1 51 LEU HD23 H 13.198 16.353 -22.898 1.00 . A A . 51 LEU HD23 1 1
14 14181 1 1 51 LEU HG H 11.784 18.212 -21.064 1.00 . A A . 51 LEU HG 1 1
14 14182 1 1 51 LEU N N 12.678 17.754 -18.693 1.00 . A A . 51 LEU N 1 1
14 14183 1 1 51 LEU O O 15.346 17.412 -18.008 1.00 . A A . 51 LEU O 1 1
14 14184 1 1 52 THR C C 17.859 15.761 -19.101 1.00 . A A . 52 THR C 1 1
14 14185 1 1 52 THR CA C 16.666 15.026 -18.501 1.00 . A A . 52 THR CA 1 1
14 14186 1 1 52 THR CB C 16.878 13.509 -18.661 1.00 . A A . 52 THR CB 1 1
14 14187 1 1 52 THR CG2 C 15.862 12.730 -17.840 1.00 . A A . 52 THR CG2 1 1
14 14188 1 1 52 THR H H 14.980 14.871 -19.771 1.00 . A A . 52 THR H 1 1
14 14189 1 1 52 THR HA H 16.610 15.251 -17.445 1.00 . A A . 52 THR HA 1 1
14 14190 1 1 52 THR HB H 17.869 13.260 -18.309 1.00 . A A . 52 THR HB 1 1
14 14191 1 1 52 THR HG1 H 17.018 13.887 -20.592 1.00 . A A . 52 THR HG1 1 1
14 14192 1 1 52 THR HG21 H 16.368 12.210 -17.041 1.00 . A A . 52 THR HG21 1 1
14 14193 1 1 52 THR HG22 H 15.360 12.014 -18.474 1.00 . A A . 52 THR HG22 1 1
14 14194 1 1 52 THR HG23 H 15.136 13.413 -17.423 1.00 . A A . 52 THR HG23 1 1
14 14195 1 1 52 THR N N 15.418 15.456 -19.118 1.00 . A A . 52 THR N 1 1
14 14196 1 1 52 THR O O 18.987 15.619 -18.632 1.00 . A A . 52 THR O 1 1
14 14197 1 1 52 THR OG1 O 16.767 13.142 -20.041 1.00 . A A . 52 THR OG1 1 1
14 14198 1 1 53 ASN C C 18.725 18.730 -20.264 1.00 . A A . 53 ASN C 1 1
14 14199 1 1 53 ASN CA C 18.654 17.306 -20.806 1.00 . A A . 53 ASN CA 1 1
14 14200 1 1 53 ASN CB C 18.415 17.335 -22.317 1.00 . A A . 53 ASN CB 1 1
14 14201 1 1 53 ASN CG C 17.832 16.034 -22.834 1.00 . A A . 53 ASN CG 1 1
14 14202 1 1 53 ASN H H 16.680 16.620 -20.470 1.00 . A A . 53 ASN H 1 1
14 14203 1 1 53 ASN HA H 19.593 16.811 -20.608 1.00 . A A . 53 ASN HA 1 1
14 14204 1 1 53 ASN HB2 H 17.727 18.134 -22.551 1.00 . A A . 53 ASN HB2 1 1
14 14205 1 1 53 ASN HB3 H 19.353 17.514 -22.821 1.00 . A A . 53 ASN HB3 1 1
14 14206 1 1 53 ASN HD21 H 16.666 17.032 -24.099 1.00 . A A . 53 ASN HD21 1 1
14 14207 1 1 53 ASN HD22 H 16.519 15.311 -24.140 1.00 . A A . 53 ASN HD22 1 1
14 14208 1 1 53 ASN N N 17.601 16.548 -20.141 1.00 . A A . 53 ASN N 1 1
14 14209 1 1 53 ASN ND2 N 16.913 16.136 -23.788 1.00 . A A . 53 ASN ND2 1 1
14 14210 1 1 53 ASN O O 19.082 19.662 -20.983 1.00 . A A . 53 ASN O 1 1
14 14211 1 1 53 ASN OD1 O 18.204 14.951 -22.383 1.00 . A A . 53 ASN OD1 1 1
14 14212 1 1 54 GLY C C 17.472 21.183 -19.045 1.00 . A A . 54 GLY C 1 1
14 14213 1 1 54 GLY CA C 18.413 20.203 -18.371 1.00 . A A . 54 GLY CA 1 1
14 14214 1 1 54 GLY H H 18.105 18.110 -18.464 1.00 . A A . 54 GLY H 1 1
14 14215 1 1 54 GLY HA2 H 18.133 20.107 -17.333 1.00 . A A . 54 GLY HA2 1 1
14 14216 1 1 54 GLY HA3 H 19.419 20.591 -18.429 1.00 . A A . 54 GLY HA3 1 1
14 14217 1 1 54 GLY N N 18.381 18.890 -18.989 1.00 . A A . 54 GLY N 1 1
14 14218 1 1 54 GLY O O 17.618 22.397 -18.898 1.00 . A A . 54 GLY O 1 1
14 14219 1 1 55 LYS C C 14.148 21.350 -19.869 1.00 . A A . 55 LYS C 1 1
14 14220 1 1 55 LYS CA C 15.535 21.492 -20.487 1.00 . A A . 55 LYS CA 1 1
14 14221 1 1 55 LYS CB C 15.485 21.118 -21.970 1.00 . A A . 55 LYS CB 1 1
14 14222 1 1 55 LYS CD C 16.498 21.395 -24.252 1.00 . A A . 55 LYS CD 1 1
14 14223 1 1 55 LYS CE C 17.642 22.003 -25.049 1.00 . A A . 55 LYS CE 1 1
14 14224 1 1 55 LYS CG C 16.694 21.592 -22.758 1.00 . A A . 55 LYS CG 1 1
14 14225 1 1 55 LYS H H 16.439 19.681 -19.866 1.00 . A A . 55 LYS H 1 1
14 14226 1 1 55 LYS HA H 15.855 22.519 -20.394 1.00 . A A . 55 LYS HA 1 1
14 14227 1 1 55 LYS HB2 H 15.425 20.043 -22.056 1.00 . A A . 55 LYS HB2 1 1
14 14228 1 1 55 LYS HB3 H 14.601 21.556 -22.409 1.00 . A A . 55 LYS HB3 1 1
14 14229 1 1 55 LYS HD2 H 16.450 20.337 -24.463 1.00 . A A . 55 LYS HD2 1 1
14 14230 1 1 55 LYS HD3 H 15.573 21.867 -24.550 1.00 . A A . 55 LYS HD3 1 1
14 14231 1 1 55 LYS HE2 H 17.741 23.043 -24.776 1.00 . A A . 55 LYS HE2 1 1
14 14232 1 1 55 LYS HE3 H 18.554 21.478 -24.803 1.00 . A A . 55 LYS HE3 1 1
14 14233 1 1 55 LYS HG2 H 16.851 22.643 -22.562 1.00 . A A . 55 LYS HG2 1 1
14 14234 1 1 55 LYS HG3 H 17.562 21.032 -22.441 1.00 . A A . 55 LYS HG3 1 1
14 14235 1 1 55 LYS HZ1 H 18.052 21.205 -26.935 1.00 . A A . 55 LYS HZ1 1 1
14 14236 1 1 55 LYS HZ2 H 17.578 22.829 -26.966 1.00 . A A . 55 LYS HZ2 1 1
14 14237 1 1 55 LYS HZ3 H 16.428 21.617 -26.704 1.00 . A A . 55 LYS HZ3 1 1
14 14238 1 1 55 LYS N N 16.504 20.656 -19.787 1.00 . A A . 55 LYS N 1 1
14 14239 1 1 55 LYS NZ N 17.409 21.906 -26.516 1.00 . A A . 55 LYS NZ 1 1
14 14240 1 1 55 LYS O O 13.855 20.359 -19.201 1.00 . A A . 55 LYS O 1 1
14 14241 1 1 56 GLN C C 10.915 22.259 -20.689 1.00 . A A . 56 GLN C 1 1
14 14242 1 1 56 GLN CA C 11.942 22.331 -19.564 1.00 . A A . 56 GLN CA 1 1
14 14243 1 1 56 GLN CB C 11.693 23.575 -18.710 1.00 . A A . 56 GLN CB 1 1
14 14244 1 1 56 GLN CD C 13.014 25.724 -18.863 1.00 . A A . 56 GLN CD 1 1
14 14245 1 1 56 GLN CG C 11.905 24.881 -19.460 1.00 . A A . 56 GLN CG 1 1
14 14246 1 1 56 GLN H H 13.591 23.109 -20.638 1.00 . A A . 56 GLN H 1 1
14 14247 1 1 56 GLN HA H 11.840 21.454 -18.944 1.00 . A A . 56 GLN HA 1 1
14 14248 1 1 56 GLN HB2 H 10.676 23.553 -18.349 1.00 . A A . 56 GLN HB2 1 1
14 14249 1 1 56 GLN HB3 H 12.367 23.558 -17.865 1.00 . A A . 56 GLN HB3 1 1
14 14250 1 1 56 GLN HE21 H 14.331 24.272 -19.196 1.00 . A A . 56 GLN HE21 1 1
14 14251 1 1 56 GLN HE22 H 14.959 25.699 -18.455 1.00 . A A . 56 GLN HE22 1 1
14 14252 1 1 56 GLN HG2 H 12.158 24.655 -20.485 1.00 . A A . 56 GLN HG2 1 1
14 14253 1 1 56 GLN HG3 H 10.986 25.448 -19.433 1.00 . A A . 56 GLN HG3 1 1
14 14254 1 1 56 GLN N N 13.299 22.346 -20.098 1.00 . A A . 56 GLN N 1 1
14 14255 1 1 56 GLN NE2 N 14.224 25.177 -18.834 1.00 . A A . 56 GLN NE2 1 1
14 14256 1 1 56 GLN O O 11.023 22.969 -21.688 1.00 . A A . 56 GLN O 1 1
14 14257 1 1 56 GLN OE1 O 12.787 26.855 -18.432 1.00 . A A . 56 GLN OE1 1 1
14 14258 1 1 57 ALA C C 8.260 22.577 -21.900 1.00 . A A . 57 ALA C 1 1
14 14259 1 1 57 ALA CA C 8.871 21.232 -21.519 1.00 . A A . 57 ALA CA 1 1
14 14260 1 1 57 ALA CB C 7.794 20.287 -21.006 1.00 . A A . 57 ALA CB 1 1
14 14261 1 1 57 ALA H H 9.886 20.858 -19.701 1.00 . A A . 57 ALA H 1 1
14 14262 1 1 57 ALA HA H 9.315 20.788 -22.399 1.00 . A A . 57 ALA HA 1 1
14 14263 1 1 57 ALA HB1 H 8.145 19.796 -20.110 1.00 . A A . 57 ALA HB1 1 1
14 14264 1 1 57 ALA HB2 H 6.899 20.849 -20.782 1.00 . A A . 57 ALA HB2 1 1
14 14265 1 1 57 ALA HB3 H 7.576 19.547 -21.761 1.00 . A A . 57 ALA HB3 1 1
14 14266 1 1 57 ALA N N 9.918 21.396 -20.519 1.00 . A A . 57 ALA N 1 1
14 14267 1 1 57 ALA O O 8.373 23.565 -21.174 1.00 . A A . 57 ALA O 1 1
14 14268 1 1 58 PRO C C 5.732 24.229 -22.746 1.00 . A A . 58 PRO C 1 1
14 14269 1 1 58 PRO CA C 6.955 23.836 -23.568 1.00 . A A . 58 PRO CA 1 1
14 14270 1 1 58 PRO CB C 6.542 23.457 -24.992 1.00 . A A . 58 PRO CB 1 1
14 14271 1 1 58 PRO CD C 7.422 21.478 -23.981 1.00 . A A . 58 PRO CD 1 1
14 14272 1 1 58 PRO CG C 6.398 21.975 -24.963 1.00 . A A . 58 PRO CG 1 1
14 14273 1 1 58 PRO HA H 7.647 24.665 -23.600 1.00 . A A . 58 PRO HA 1 1
14 14274 1 1 58 PRO HB2 H 5.608 23.941 -25.240 1.00 . A A . 58 PRO HB2 1 1
14 14275 1 1 58 PRO HB3 H 7.309 23.765 -25.687 1.00 . A A . 58 PRO HB3 1 1
14 14276 1 1 58 PRO HD2 H 7.049 20.613 -23.453 1.00 . A A . 58 PRO HD2 1 1
14 14277 1 1 58 PRO HD3 H 8.347 21.245 -24.486 1.00 . A A . 58 PRO HD3 1 1
14 14278 1 1 58 PRO HG2 H 5.404 21.709 -24.636 1.00 . A A . 58 PRO HG2 1 1
14 14279 1 1 58 PRO HG3 H 6.593 21.568 -25.945 1.00 . A A . 58 PRO HG3 1 1
14 14280 1 1 58 PRO N N 7.597 22.618 -23.065 1.00 . A A . 58 PRO N 1 1
14 14281 1 1 58 PRO O O 5.474 23.656 -21.687 1.00 . A A . 58 PRO O 1 1
14 14282 1 1 59 ASP C C 2.589 24.790 -22.878 1.00 . A A . 59 ASP C 1 1
14 14283 1 1 59 ASP CA C 3.786 25.677 -22.551 1.00 . A A . 59 ASP CA 1 1
14 14284 1 1 59 ASP CB C 3.484 27.126 -22.937 1.00 . A A . 59 ASP CB 1 1
14 14285 1 1 59 ASP CG C 3.894 28.110 -21.859 1.00 . A A . 59 ASP CG 1 1
14 14286 1 1 59 ASP H H 5.241 25.627 -24.088 1.00 . A A . 59 ASP H 1 1
14 14287 1 1 59 ASP HA H 3.974 25.629 -21.489 1.00 . A A . 59 ASP HA 1 1
14 14288 1 1 59 ASP HB2 H 4.020 27.370 -23.843 1.00 . A A . 59 ASP HB2 1 1
14 14289 1 1 59 ASP HB3 H 2.423 27.231 -23.111 1.00 . A A . 59 ASP HB3 1 1
14 14290 1 1 59 ASP N N 4.983 25.209 -23.239 1.00 . A A . 59 ASP N 1 1
14 14291 1 1 59 ASP O O 1.557 24.854 -22.210 1.00 . A A . 59 ASP O 1 1
14 14292 1 1 59 ASP OD1 O 3.660 27.817 -20.668 1.00 . A A . 59 ASP OD1 1 1
14 14293 1 1 59 ASP OD2 O 4.449 29.173 -22.207 1.00 . A A . 59 ASP OD2 1 1
14 14294 1 1 60 TRP C C 1.960 21.633 -23.897 1.00 . A A . 60 TRP C 1 1
14 14295 1 1 60 TRP CA C 1.664 23.067 -24.325 1.00 . A A . 60 TRP CA 1 1
14 14296 1 1 60 TRP CB C 1.477 23.131 -25.842 1.00 . A A . 60 TRP CB 1 1
14 14297 1 1 60 TRP CD1 C 3.632 23.977 -26.941 1.00 . A A . 60 TRP CD1 1 1
14 14298 1 1 60 TRP CD2 C 3.308 21.768 -27.129 1.00 . A A . 60 TRP CD2 1 1
14 14299 1 1 60 TRP CE2 C 4.517 22.101 -27.770 1.00 . A A . 60 TRP CE2 1 1
14 14300 1 1 60 TRP CE3 C 2.897 20.433 -27.116 1.00 . A A . 60 TRP CE3 1 1
14 14301 1 1 60 TRP CG C 2.758 22.982 -26.605 1.00 . A A . 60 TRP CG 1 1
14 14302 1 1 60 TRP CH2 C 4.890 19.846 -28.365 1.00 . A A . 60 TRP CH2 1 1
14 14303 1 1 60 TRP CZ2 C 5.316 21.146 -28.392 1.00 . A A . 60 TRP CZ2 1 1
14 14304 1 1 60 TRP CZ3 C 3.692 19.486 -27.735 1.00 . A A . 60 TRP CZ3 1 1
14 14305 1 1 60 TRP H H 3.582 23.961 -24.402 1.00 . A A . 60 TRP H 1 1
14 14306 1 1 60 TRP HA H 0.753 23.393 -23.845 1.00 . A A . 60 TRP HA 1 1
14 14307 1 1 60 TRP HB2 H 0.811 22.339 -26.150 1.00 . A A . 60 TRP HB2 1 1
14 14308 1 1 60 TRP HB3 H 1.041 24.084 -26.103 1.00 . A A . 60 TRP HB3 1 1
14 14309 1 1 60 TRP HD1 H 3.496 25.017 -26.688 1.00 . A A . 60 TRP HD1 1 1
14 14310 1 1 60 TRP HE1 H 5.451 23.967 -27.992 1.00 . A A . 60 TRP HE1 1 1
14 14311 1 1 60 TRP HE3 H 1.977 20.135 -26.636 1.00 . A A . 60 TRP HE3 1 1
14 14312 1 1 60 TRP HH2 H 5.479 19.074 -28.836 1.00 . A A . 60 TRP HH2 1 1
14 14313 1 1 60 TRP HZ2 H 6.243 21.408 -28.882 1.00 . A A . 60 TRP HZ2 1 1
14 14314 1 1 60 TRP HZ3 H 3.390 18.449 -27.737 1.00 . A A . 60 TRP HZ3 1 1
14 14315 1 1 60 TRP N N 2.734 23.966 -23.909 1.00 . A A . 60 TRP N 1 1
14 14316 1 1 60 TRP NE1 N 4.692 23.454 -27.642 1.00 . A A . 60 TRP NE1 1 1
14 14317 1 1 60 TRP O O 1.433 20.681 -24.474 1.00 . A A . 60 TRP O 1 1
14 14318 1 1 61 LEU C C 2.679 19.977 -20.946 1.00 . A A . 61 LEU C 1 1
14 14319 1 1 61 LEU CA C 3.171 20.167 -22.377 1.00 . A A . 61 LEU CA 1 1
14 14320 1 1 61 LEU CB C 4.688 19.979 -22.437 1.00 . A A . 61 LEU CB 1 1
14 14321 1 1 61 LEU CD1 C 4.487 17.521 -22.881 1.00 . A A . 61 LEU CD1 1 1
14 14322 1 1 61 LEU CD2 C 4.972 19.094 -24.765 1.00 . A A . 61 LEU CD2 1 1
14 14323 1 1 61 LEU CG C 5.186 18.809 -23.285 1.00 . A A . 61 LEU CG 1 1
14 14324 1 1 61 LEU H H 3.193 22.282 -22.463 1.00 . A A . 61 LEU H 1 1
14 14325 1 1 61 LEU HA H 2.700 19.428 -23.008 1.00 . A A . 61 LEU HA 1 1
14 14326 1 1 61 LEU HB2 H 5.118 20.885 -22.837 1.00 . A A . 61 LEU HB2 1 1
14 14327 1 1 61 LEU HB3 H 5.042 19.831 -21.426 1.00 . A A . 61 LEU HB3 1 1
14 14328 1 1 61 LEU HD11 H 4.569 17.386 -21.813 1.00 . A A . 61 LEU HD11 1 1
14 14329 1 1 61 LEU HD12 H 4.950 16.686 -23.386 1.00 . A A . 61 LEU HD12 1 1
14 14330 1 1 61 LEU HD13 H 3.444 17.575 -23.159 1.00 . A A . 61 LEU HD13 1 1
14 14331 1 1 61 LEU HD21 H 4.494 18.244 -25.229 1.00 . A A . 61 LEU HD21 1 1
14 14332 1 1 61 LEU HD22 H 5.925 19.274 -25.238 1.00 . A A . 61 LEU HD22 1 1
14 14333 1 1 61 LEU HD23 H 4.344 19.966 -24.876 1.00 . A A . 61 LEU HD23 1 1
14 14334 1 1 61 LEU HG H 6.247 18.679 -23.119 1.00 . A A . 61 LEU HG 1 1
14 14335 1 1 61 LEU N N 2.805 21.486 -22.883 1.00 . A A . 61 LEU N 1 1
14 14336 1 1 61 LEU O O 2.756 20.892 -20.126 1.00 . A A . 61 LEU O 1 1
14 14337 1 1 62 ALA C C 1.868 16.994 -18.992 1.00 . A A . 62 ALA C 1 1
14 14338 1 1 62 ALA CA C 1.676 18.471 -19.319 1.00 . A A . 62 ALA CA 1 1
14 14339 1 1 62 ALA CB C 0.208 18.853 -19.203 1.00 . A A . 62 ALA CB 1 1
14 14340 1 1 62 ALA H H 2.142 18.094 -21.348 1.00 . A A . 62 ALA H 1 1
14 14341 1 1 62 ALA HA H 2.234 19.063 -18.607 1.00 . A A . 62 ALA HA 1 1
14 14342 1 1 62 ALA HB1 H 0.128 19.859 -18.815 1.00 . A A . 62 ALA HB1 1 1
14 14343 1 1 62 ALA HB2 H -0.254 18.805 -20.178 1.00 . A A . 62 ALA HB2 1 1
14 14344 1 1 62 ALA HB3 H -0.290 18.168 -18.534 1.00 . A A . 62 ALA HB3 1 1
14 14345 1 1 62 ALA N N 2.176 18.783 -20.652 1.00 . A A . 62 ALA N 1 1
14 14346 1 1 62 ALA O O 2.302 16.213 -19.838 1.00 . A A . 62 ALA O 1 1
14 14347 1 1 63 ALA C C 0.726 14.928 -16.170 1.00 . A A . 63 ALA C 1 1
14 14348 1 1 63 ALA CA C 1.677 15.235 -17.322 1.00 . A A . 63 ALA CA 1 1
14 14349 1 1 63 ALA CB C 3.114 14.949 -16.912 1.00 . A A . 63 ALA CB 1 1
14 14350 1 1 63 ALA H H 1.201 17.288 -17.130 1.00 . A A . 63 ALA H 1 1
14 14351 1 1 63 ALA HA H 1.433 14.595 -18.157 1.00 . A A . 63 ALA HA 1 1
14 14352 1 1 63 ALA HB1 H 3.251 15.212 -15.873 1.00 . A A . 63 ALA HB1 1 1
14 14353 1 1 63 ALA HB2 H 3.325 13.899 -17.049 1.00 . A A . 63 ALA HB2 1 1
14 14354 1 1 63 ALA HB3 H 3.785 15.534 -17.523 1.00 . A A . 63 ALA HB3 1 1
14 14355 1 1 63 ALA N N 1.542 16.619 -17.759 1.00 . A A . 63 ALA N 1 1
14 14356 1 1 63 ALA O O 0.879 15.458 -15.070 1.00 . A A . 63 ALA O 1 1
14 14357 1 1 64 GLU C C -0.934 12.305 -14.862 1.00 . A A . 64 GLU C 1 1
14 14358 1 1 64 GLU CA C -1.232 13.695 -15.415 1.00 . A A . 64 GLU CA 1 1
14 14359 1 1 64 GLU CB C -2.646 13.733 -15.997 1.00 . A A . 64 GLU CB 1 1
14 14360 1 1 64 GLU CD C -2.605 16.199 -16.540 1.00 . A A . 64 GLU CD 1 1
14 14361 1 1 64 GLU CG C -3.337 15.076 -15.832 1.00 . A A . 64 GLU CG 1 1
14 14362 1 1 64 GLU H H -0.325 13.682 -17.328 1.00 . A A . 64 GLU H 1 1
14 14363 1 1 64 GLU HA H -1.165 14.412 -14.610 1.00 . A A . 64 GLU HA 1 1
14 14364 1 1 64 GLU HB2 H -2.595 13.504 -17.051 1.00 . A A . 64 GLU HB2 1 1
14 14365 1 1 64 GLU HB3 H -3.245 12.981 -15.504 1.00 . A A . 64 GLU HB3 1 1
14 14366 1 1 64 GLU HG2 H -4.335 15.006 -16.239 1.00 . A A . 64 GLU HG2 1 1
14 14367 1 1 64 GLU HG3 H -3.394 15.310 -14.779 1.00 . A A . 64 GLU HG3 1 1
14 14368 1 1 64 GLU N N -0.255 14.071 -16.431 1.00 . A A . 64 GLU N 1 1
14 14369 1 1 64 GLU O O -0.229 11.503 -15.474 1.00 . A A . 64 GLU O 1 1
14 14370 1 1 64 GLU OE1 O -2.900 16.443 -17.729 1.00 . A A . 64 GLU OE1 1 1
14 14371 1 1 64 GLU OE2 O -1.737 16.835 -15.906 1.00 . A A . 64 GLU OE2 1 1
14 14372 1 1 65 PRO C C -2.010 9.583 -13.734 1.00 . A A . 65 PRO C 1 1
14 14373 1 1 65 PRO CA C -1.293 10.718 -13.011 1.00 . A A . 65 PRO CA 1 1
14 14374 1 1 65 PRO CB C -1.901 10.937 -11.624 1.00 . A A . 65 PRO CB 1 1
14 14375 1 1 65 PRO CD C -2.337 12.918 -12.887 1.00 . A A . 65 PRO CD 1 1
14 14376 1 1 65 PRO CG C -2.898 12.027 -11.815 1.00 . A A . 65 PRO CG 1 1
14 14377 1 1 65 PRO HA H -0.245 10.474 -12.912 1.00 . A A . 65 PRO HA 1 1
14 14378 1 1 65 PRO HB2 H -2.372 10.024 -11.286 1.00 . A A . 65 PRO HB2 1 1
14 14379 1 1 65 PRO HB3 H -1.127 11.228 -10.929 1.00 . A A . 65 PRO HB3 1 1
14 14380 1 1 65 PRO HD2 H -3.131 13.325 -13.495 1.00 . A A . 65 PRO HD2 1 1
14 14381 1 1 65 PRO HD3 H -1.751 13.713 -12.449 1.00 . A A . 65 PRO HD3 1 1
14 14382 1 1 65 PRO HG2 H -3.842 11.609 -12.131 1.00 . A A . 65 PRO HG2 1 1
14 14383 1 1 65 PRO HG3 H -3.020 12.578 -10.895 1.00 . A A . 65 PRO HG3 1 1
14 14384 1 1 65 PRO N N -1.484 12.011 -13.674 1.00 . A A . 65 PRO N 1 1
14 14385 1 1 65 PRO O O -2.523 9.765 -14.839 1.00 . A A . 65 PRO O 1 1
14 14386 1 1 66 TYR C C -4.207 7.311 -13.485 1.00 . A A . 66 TYR C 1 1
14 14387 1 1 66 TYR CA C -2.696 7.249 -13.690 1.00 . A A . 66 TYR CA 1 1
14 14388 1 1 66 TYR CB C -2.139 5.964 -13.076 1.00 . A A . 66 TYR CB 1 1
14 14389 1 1 66 TYR CD1 C -2.409 4.084 -14.741 1.00 . A A . 66 TYR CD1 1 1
14 14390 1 1 66 TYR CD2 C -3.885 4.151 -12.870 1.00 . A A . 66 TYR CD2 1 1
14 14391 1 1 66 TYR CE1 C -3.032 2.939 -15.197 1.00 . A A . 66 TYR CE1 1 1
14 14392 1 1 66 TYR CE2 C -4.513 3.005 -13.319 1.00 . A A . 66 TYR CE2 1 1
14 14393 1 1 66 TYR CG C -2.824 4.710 -13.572 1.00 . A A . 66 TYR CG 1 1
14 14394 1 1 66 TYR CZ C -4.084 2.403 -14.483 1.00 . A A . 66 TYR CZ 1 1
14 14395 1 1 66 TYR H H -1.616 8.331 -12.227 1.00 . A A . 66 TYR H 1 1
14 14396 1 1 66 TYR HA H -2.488 7.250 -14.750 1.00 . A A . 66 TYR HA 1 1
14 14397 1 1 66 TYR HB2 H -1.090 5.884 -13.315 1.00 . A A . 66 TYR HB2 1 1
14 14398 1 1 66 TYR HB3 H -2.258 6.005 -12.003 1.00 . A A . 66 TYR HB3 1 1
14 14399 1 1 66 TYR HD1 H -1.585 4.506 -15.298 1.00 . A A . 66 TYR HD1 1 1
14 14400 1 1 66 TYR HD2 H -4.219 4.625 -11.959 1.00 . A A . 66 TYR HD2 1 1
14 14401 1 1 66 TYR HE1 H -2.696 2.467 -16.109 1.00 . A A . 66 TYR HE1 1 1
14 14402 1 1 66 TYR HE2 H -5.337 2.585 -12.760 1.00 . A A . 66 TYR HE2 1 1
14 14403 1 1 66 TYR HH H -5.045 1.411 -15.820 1.00 . A A . 66 TYR HH 1 1
14 14404 1 1 66 TYR N N -2.043 8.414 -13.105 1.00 . A A . 66 TYR N 1 1
14 14405 1 1 66 TYR O O -4.962 7.549 -14.426 1.00 . A A . 66 TYR O 1 1
14 14406 1 1 66 TYR OH O -4.706 1.262 -14.934 1.00 . A A . 66 TYR OH 1 1
15 14407 1 1 1 ALA C C 3.659 3.725 -0.956 1.00 . A A . 1 ALA C 1 1
15 14408 1 1 1 ALA CA C 4.106 4.707 0.121 1.00 . A A . 1 ALA CA 1 1
15 14409 1 1 1 ALA CB C 5.613 4.631 0.315 1.00 . A A . 1 ALA CB 1 1
15 14410 1 1 1 ALA H1 H 3.361 3.531 1.715 1.00 . A A . 1 ALA H1 1 1
15 14411 1 1 1 ALA HA H 3.859 5.710 -0.195 1.00 . A A . 1 ALA HA 1 1
15 14412 1 1 1 ALA HB1 H 5.864 4.952 1.316 1.00 . A A . 1 ALA HB1 1 1
15 14413 1 1 1 ALA HB2 H 5.944 3.613 0.170 1.00 . A A . 1 ALA HB2 1 1
15 14414 1 1 1 ALA HB3 H 6.101 5.274 -0.402 1.00 . A A . 1 ALA HB3 1 1
15 14415 1 1 1 ALA N N 3.421 4.450 1.382 1.00 . A A . 1 ALA N 1 1
15 14416 1 1 1 ALA O O 4.419 2.863 -1.399 1.00 . A A . 1 ALA O 1 1
15 14417 1 1 2 PRO C C 2.422 3.245 -3.798 1.00 . A A . 2 PRO C 1 1
15 14418 1 1 2 PRO CA C 1.819 2.988 -2.421 1.00 . A A . 2 PRO CA 1 1
15 14419 1 1 2 PRO CB C 0.335 3.361 -2.409 1.00 . A A . 2 PRO CB 1 1
15 14420 1 1 2 PRO CD C 1.434 4.860 -0.906 1.00 . A A . 2 PRO CD 1 1
15 14421 1 1 2 PRO CG C 0.299 4.756 -1.887 1.00 . A A . 2 PRO CG 1 1
15 14422 1 1 2 PRO HA H 1.932 1.943 -2.169 1.00 . A A . 2 PRO HA 1 1
15 14423 1 1 2 PRO HB2 H -0.061 3.303 -3.413 1.00 . A A . 2 PRO HB2 1 1
15 14424 1 1 2 PRO HB3 H -0.205 2.684 -1.763 1.00 . A A . 2 PRO HB3 1 1
15 14425 1 1 2 PRO HD2 H 1.865 5.850 -0.932 1.00 . A A . 2 PRO HD2 1 1
15 14426 1 1 2 PRO HD3 H 1.095 4.620 0.091 1.00 . A A . 2 PRO HD3 1 1
15 14427 1 1 2 PRO HG2 H 0.438 5.455 -2.697 1.00 . A A . 2 PRO HG2 1 1
15 14428 1 1 2 PRO HG3 H -0.642 4.937 -1.390 1.00 . A A . 2 PRO HG3 1 1
15 14429 1 1 2 PRO N N 2.396 3.856 -1.389 1.00 . A A . 2 PRO N 1 1
15 14430 1 1 2 PRO O O 2.701 4.387 -4.160 1.00 . A A . 2 PRO O 1 1
15 14431 1 1 3 ALA C C 2.144 2.772 -6.899 1.00 . A A . 3 ALA C 1 1
15 14432 1 1 3 ALA CA C 3.187 2.285 -5.899 1.00 . A A . 3 ALA CA 1 1
15 14433 1 1 3 ALA CB C 3.760 0.947 -6.341 1.00 . A A . 3 ALA CB 1 1
15 14434 1 1 3 ALA H H 2.377 1.290 -4.216 1.00 . A A . 3 ALA H 1 1
15 14435 1 1 3 ALA HA H 3.996 3.000 -5.861 1.00 . A A . 3 ALA HA 1 1
15 14436 1 1 3 ALA HB1 H 3.521 0.780 -7.382 1.00 . A A . 3 ALA HB1 1 1
15 14437 1 1 3 ALA HB2 H 4.832 0.955 -6.215 1.00 . A A . 3 ALA HB2 1 1
15 14438 1 1 3 ALA HB3 H 3.332 0.157 -5.743 1.00 . A A . 3 ALA HB3 1 1
15 14439 1 1 3 ALA N N 2.620 2.175 -4.561 1.00 . A A . 3 ALA N 1 1
15 14440 1 1 3 ALA O O 1.009 2.295 -6.908 1.00 . A A . 3 ALA O 1 1
15 14441 1 1 4 ARG C C 2.350 4.464 -10.075 1.00 . A A . 4 ARG C 1 1
15 14442 1 1 4 ARG CA C 1.632 4.278 -8.741 1.00 . A A . 4 ARG CA 1 1
15 14443 1 1 4 ARG CB C 1.065 5.617 -8.264 1.00 . A A . 4 ARG CB 1 1
15 14444 1 1 4 ARG CD C -0.972 5.431 -6.804 1.00 . A A . 4 ARG CD 1 1
15 14445 1 1 4 ARG CG C -0.454 5.652 -8.216 1.00 . A A . 4 ARG CG 1 1
15 14446 1 1 4 ARG CZ C -2.494 7.318 -6.389 1.00 . A A . 4 ARG CZ 1 1
15 14447 1 1 4 ARG H H 3.452 4.066 -7.682 1.00 . A A . 4 ARG H 1 1
15 14448 1 1 4 ARG HA H 0.820 3.581 -8.877 1.00 . A A . 4 ARG HA 1 1
15 14449 1 1 4 ARG HB2 H 1.439 5.820 -7.271 1.00 . A A . 4 ARG HB2 1 1
15 14450 1 1 4 ARG HB3 H 1.400 6.395 -8.933 1.00 . A A . 4 ARG HB3 1 1
15 14451 1 1 4 ARG HD2 H -1.837 4.787 -6.848 1.00 . A A . 4 ARG HD2 1 1
15 14452 1 1 4 ARG HD3 H -0.198 4.955 -6.221 1.00 . A A . 4 ARG HD3 1 1
15 14453 1 1 4 ARG HE H -0.716 7.075 -5.518 1.00 . A A . 4 ARG HE 1 1
15 14454 1 1 4 ARG HG2 H -0.794 6.615 -8.566 1.00 . A A . 4 ARG HG2 1 1
15 14455 1 1 4 ARG HG3 H -0.843 4.876 -8.858 1.00 . A A . 4 ARG HG3 1 1
15 14456 1 1 4 ARG HH11 H -3.169 5.958 -7.722 1.00 . A A . 4 ARG HH11 1 1
15 14457 1 1 4 ARG HH12 H -4.232 7.292 -7.421 1.00 . A A . 4 ARG HH12 1 1
15 14458 1 1 4 ARG HH21 H -2.107 8.837 -5.113 1.00 . A A . 4 ARG HH21 1 1
15 14459 1 1 4 ARG HH22 H -3.626 8.930 -5.937 1.00 . A A . 4 ARG HH22 1 1
15 14460 1 1 4 ARG N N 2.535 3.725 -7.738 1.00 . A A . 4 ARG N 1 1
15 14461 1 1 4 ARG NE N -1.349 6.686 -6.157 1.00 . A A . 4 ARG NE 1 1
15 14462 1 1 4 ARG NH1 N -3.370 6.815 -7.248 1.00 . A A . 4 ARG NH1 1 1
15 14463 1 1 4 ARG NH2 N -2.764 8.455 -5.762 1.00 . A A . 4 ARG NH2 1 1
15 14464 1 1 4 ARG O O 3.548 4.204 -10.189 1.00 . A A . 4 ARG O 1 1
15 14465 1 1 5 PHE C C 1.958 6.576 -12.859 1.00 . A A . 5 PHE C 1 1
15 14466 1 1 5 PHE CA C 2.173 5.135 -12.408 1.00 . A A . 5 PHE CA 1 1
15 14467 1 1 5 PHE CB C 1.544 4.173 -13.418 1.00 . A A . 5 PHE CB 1 1
15 14468 1 1 5 PHE CD1 C 2.108 2.004 -12.289 1.00 . A A . 5 PHE CD1 1 1
15 14469 1 1 5 PHE CD2 C 2.822 2.328 -14.542 1.00 . A A . 5 PHE CD2 1 1
15 14470 1 1 5 PHE CE1 C 2.683 0.747 -12.285 1.00 . A A . 5 PHE CE1 1 1
15 14471 1 1 5 PHE CE2 C 3.398 1.072 -14.543 1.00 . A A . 5 PHE CE2 1 1
15 14472 1 1 5 PHE CG C 2.170 2.808 -13.416 1.00 . A A . 5 PHE CG 1 1
15 14473 1 1 5 PHE CZ C 3.330 0.281 -13.412 1.00 . A A . 5 PHE CZ 1 1
15 14474 1 1 5 PHE H H 0.659 5.105 -10.928 1.00 . A A . 5 PHE H 1 1
15 14475 1 1 5 PHE HA H 3.233 4.942 -12.352 1.00 . A A . 5 PHE HA 1 1
15 14476 1 1 5 PHE HB2 H 0.496 4.057 -13.189 1.00 . A A . 5 PHE HB2 1 1
15 14477 1 1 5 PHE HB3 H 1.648 4.586 -14.410 1.00 . A A . 5 PHE HB3 1 1
15 14478 1 1 5 PHE HD1 H 1.603 2.368 -11.406 1.00 . A A . 5 PHE HD1 1 1
15 14479 1 1 5 PHE HD2 H 2.877 2.946 -15.426 1.00 . A A . 5 PHE HD2 1 1
15 14480 1 1 5 PHE HE1 H 2.628 0.131 -11.399 1.00 . A A . 5 PHE HE1 1 1
15 14481 1 1 5 PHE HE2 H 3.903 0.710 -15.426 1.00 . A A . 5 PHE HE2 1 1
15 14482 1 1 5 PHE HZ H 3.779 -0.701 -13.411 1.00 . A A . 5 PHE HZ 1 1
15 14483 1 1 5 PHE N N 1.609 4.915 -11.081 1.00 . A A . 5 PHE N 1 1
15 14484 1 1 5 PHE O O 1.318 7.367 -12.165 1.00 . A A . 5 PHE O 1 1
15 14485 1 1 6 CYS C C 1.938 8.212 -16.035 1.00 . A A . 6 CYS C 1 1
15 14486 1 1 6 CYS CA C 2.367 8.257 -14.571 1.00 . A A . 6 CYS CA 1 1
15 14487 1 1 6 CYS CB C 3.690 9.014 -14.439 1.00 . A A . 6 CYS CB 1 1
15 14488 1 1 6 CYS H H 2.997 6.237 -14.534 1.00 . A A . 6 CYS H 1 1
15 14489 1 1 6 CYS HA H 1.609 8.773 -14.003 1.00 . A A . 6 CYS HA 1 1
15 14490 1 1 6 CYS HB2 H 4.485 8.410 -14.852 1.00 . A A . 6 CYS HB2 1 1
15 14491 1 1 6 CYS HB3 H 3.624 9.939 -14.993 1.00 . A A . 6 CYS HB3 1 1
15 14492 1 1 6 CYS N N 2.498 6.911 -14.026 1.00 . A A . 6 CYS N 1 1
15 14493 1 1 6 CYS O O 2.004 7.165 -16.681 1.00 . A A . 6 CYS O 1 1
15 14494 1 1 6 CYS SG S 4.144 9.425 -12.723 1.00 . A A . 6 CYS SG 1 1
15 14495 1 1 7 VAL C C 1.418 10.802 -18.541 1.00 . A A . 7 VAL C 1 1
15 14496 1 1 7 VAL CA C 1.061 9.446 -17.941 1.00 . A A . 7 VAL CA 1 1
15 14497 1 1 7 VAL CB C -0.458 9.226 -18.065 1.00 . A A . 7 VAL CB 1 1
15 14498 1 1 7 VAL CG1 C -0.867 9.135 -19.527 1.00 . A A . 7 VAL CG1 1 1
15 14499 1 1 7 VAL CG2 C -0.879 7.976 -17.306 1.00 . A A . 7 VAL CG2 1 1
15 14500 1 1 7 VAL H H 1.470 10.155 -15.989 1.00 . A A . 7 VAL H 1 1
15 14501 1 1 7 VAL HA H 1.563 8.672 -18.501 1.00 . A A . 7 VAL HA 1 1
15 14502 1 1 7 VAL HB H -0.962 10.075 -17.626 1.00 . A A . 7 VAL HB 1 1
15 14503 1 1 7 VAL HG11 H -1.743 8.509 -19.618 1.00 . A A . 7 VAL HG11 1 1
15 14504 1 1 7 VAL HG12 H -1.089 10.123 -19.902 1.00 . A A . 7 VAL HG12 1 1
15 14505 1 1 7 VAL HG13 H -0.058 8.705 -20.100 1.00 . A A . 7 VAL HG13 1 1
15 14506 1 1 7 VAL HG21 H -0.232 7.155 -17.577 1.00 . A A . 7 VAL HG21 1 1
15 14507 1 1 7 VAL HG22 H -0.804 8.159 -16.245 1.00 . A A . 7 VAL HG22 1 1
15 14508 1 1 7 VAL HG23 H -1.900 7.728 -17.558 1.00 . A A . 7 VAL HG23 1 1
15 14509 1 1 7 VAL N N 1.499 9.355 -16.553 1.00 . A A . 7 VAL N 1 1
15 14510 1 1 7 VAL O O 1.475 11.809 -17.836 1.00 . A A . 7 VAL O 1 1
15 14511 1 1 8 TYR C C 0.986 12.377 -21.627 1.00 . A A . 8 TYR C 1 1
15 14512 1 1 8 TYR CA C 2.009 12.051 -20.544 1.00 . A A . 8 TYR CA 1 1
15 14513 1 1 8 TYR CB C 3.403 11.930 -21.163 1.00 . A A . 8 TYR CB 1 1
15 14514 1 1 8 TYR CD1 C 4.512 13.527 -19.552 1.00 . A A . 8 TYR CD1 1 1
15 14515 1 1 8 TYR CD2 C 4.949 13.793 -21.880 1.00 . A A . 8 TYR CD2 1 1
15 14516 1 1 8 TYR CE1 C 5.334 14.601 -19.271 1.00 . A A . 8 TYR CE1 1 1
15 14517 1 1 8 TYR CE2 C 5.774 14.867 -21.608 1.00 . A A . 8 TYR CE2 1 1
15 14518 1 1 8 TYR CG C 4.304 13.105 -20.859 1.00 . A A . 8 TYR CG 1 1
15 14519 1 1 8 TYR CZ C 5.963 15.268 -20.302 1.00 . A A . 8 TYR CZ 1 1
15 14520 1 1 8 TYR H H 1.594 9.984 -20.356 1.00 . A A . 8 TYR H 1 1
15 14521 1 1 8 TYR HA H 2.016 12.851 -19.818 1.00 . A A . 8 TYR HA 1 1
15 14522 1 1 8 TYR HB2 H 3.881 11.040 -20.785 1.00 . A A . 8 TYR HB2 1 1
15 14523 1 1 8 TYR HB3 H 3.307 11.853 -22.236 1.00 . A A . 8 TYR HB3 1 1
15 14524 1 1 8 TYR HD1 H 4.018 13.003 -18.747 1.00 . A A . 8 TYR HD1 1 1
15 14525 1 1 8 TYR HD2 H 4.799 13.477 -22.902 1.00 . A A . 8 TYR HD2 1 1
15 14526 1 1 8 TYR HE1 H 5.483 14.915 -18.248 1.00 . A A . 8 TYR HE1 1 1
15 14527 1 1 8 TYR HE2 H 6.266 15.389 -22.415 1.00 . A A . 8 TYR HE2 1 1
15 14528 1 1 8 TYR HH H 6.340 17.152 -20.270 1.00 . A A . 8 TYR HH 1 1
15 14529 1 1 8 TYR N N 1.656 10.819 -19.848 1.00 . A A . 8 TYR N 1 1
15 14530 1 1 8 TYR O O 0.495 11.487 -22.322 1.00 . A A . 8 TYR O 1 1
15 14531 1 1 8 TYR OH O 6.784 16.337 -20.025 1.00 . A A . 8 TYR OH 1 1
15 14532 1 1 9 TYR C C 0.244 15.292 -23.553 1.00 . A A . 9 TYR C 1 1
15 14533 1 1 9 TYR CA C -0.297 14.105 -22.762 1.00 . A A . 9 TYR CA 1 1
15 14534 1 1 9 TYR CB C -1.617 14.486 -22.089 1.00 . A A . 9 TYR CB 1 1
15 14535 1 1 9 TYR CD1 C -3.253 12.607 -22.505 1.00 . A A . 9 TYR CD1 1 1
15 14536 1 1 9 TYR CD2 C -2.364 12.859 -20.308 1.00 . A A . 9 TYR CD2 1 1
15 14537 1 1 9 TYR CE1 C -3.994 11.519 -22.086 1.00 . A A . 9 TYR CE1 1 1
15 14538 1 1 9 TYR CE2 C -3.100 11.771 -19.880 1.00 . A A . 9 TYR CE2 1 1
15 14539 1 1 9 TYR CG C -2.426 13.295 -21.625 1.00 . A A . 9 TYR CG 1 1
15 14540 1 1 9 TYR CZ C -3.914 11.105 -20.773 1.00 . A A . 9 TYR CZ 1 1
15 14541 1 1 9 TYR H H 1.093 14.323 -21.181 1.00 . A A . 9 TYR H 1 1
15 14542 1 1 9 TYR HA H -0.475 13.285 -23.442 1.00 . A A . 9 TYR HA 1 1
15 14543 1 1 9 TYR HB2 H -1.410 15.101 -21.227 1.00 . A A . 9 TYR HB2 1 1
15 14544 1 1 9 TYR HB3 H -2.222 15.045 -22.788 1.00 . A A . 9 TYR HB3 1 1
15 14545 1 1 9 TYR HD1 H -3.313 12.934 -23.533 1.00 . A A . 9 TYR HD1 1 1
15 14546 1 1 9 TYR HD2 H -1.726 13.383 -19.611 1.00 . A A . 9 TYR HD2 1 1
15 14547 1 1 9 TYR HE1 H -4.631 10.997 -22.784 1.00 . A A . 9 TYR HE1 1 1
15 14548 1 1 9 TYR HE2 H -3.038 11.447 -18.852 1.00 . A A . 9 TYR HE2 1 1
15 14549 1 1 9 TYR HH H -5.551 10.103 -20.670 1.00 . A A . 9 TYR HH 1 1
15 14550 1 1 9 TYR N N 0.669 13.660 -21.765 1.00 . A A . 9 TYR N 1 1
15 14551 1 1 9 TYR O O 1.337 15.788 -23.279 1.00 . A A . 9 TYR O 1 1
15 14552 1 1 9 TYR OH O -4.650 10.021 -20.350 1.00 . A A . 9 TYR OH 1 1
15 14553 1 1 10 ASP C C -1.168 17.989 -25.300 1.00 . A A . 10 ASP C 1 1
15 14554 1 1 10 ASP CA C -0.130 16.873 -25.365 1.00 . A A . 10 ASP CA 1 1
15 14555 1 1 10 ASP CB C 0.064 16.424 -26.814 1.00 . A A . 10 ASP CB 1 1
15 14556 1 1 10 ASP CG C 1.142 17.218 -27.526 1.00 . A A . 10 ASP CG 1 1
15 14557 1 1 10 ASP H H -1.390 15.305 -24.704 1.00 . A A . 10 ASP H 1 1
15 14558 1 1 10 ASP HA H 0.808 17.249 -24.985 1.00 . A A . 10 ASP HA 1 1
15 14559 1 1 10 ASP HB2 H 0.345 15.381 -26.827 1.00 . A A . 10 ASP HB2 1 1
15 14560 1 1 10 ASP HB3 H -0.865 16.550 -27.351 1.00 . A A . 10 ASP HB3 1 1
15 14561 1 1 10 ASP N N -0.530 15.743 -24.534 1.00 . A A . 10 ASP N 1 1
15 14562 1 1 10 ASP O O -2.349 17.739 -25.062 1.00 . A A . 10 ASP O 1 1
15 14563 1 1 10 ASP OD1 O 1.267 18.429 -27.248 1.00 . A A . 10 ASP OD1 1 1
15 14564 1 1 10 ASP OD2 O 1.859 16.630 -28.363 1.00 . A A . 10 ASP OD2 1 1
15 14565 1 1 11 GLY C C -2.834 20.166 -26.361 1.00 . A A . 11 GLY C 1 1
15 14566 1 1 11 GLY CA C -1.621 20.358 -25.472 1.00 . A A . 11 GLY CA 1 1
15 14567 1 1 11 GLY H H 0.234 19.361 -25.697 1.00 . A A . 11 GLY H 1 1
15 14568 1 1 11 GLY HA2 H -1.952 20.505 -24.455 1.00 . A A . 11 GLY HA2 1 1
15 14569 1 1 11 GLY HA3 H -1.087 21.239 -25.797 1.00 . A A . 11 GLY HA3 1 1
15 14570 1 1 11 GLY N N -0.718 19.222 -25.512 1.00 . A A . 11 GLY N 1 1
15 14571 1 1 11 GLY O O -2.746 20.302 -27.581 1.00 . A A . 11 GLY O 1 1
15 14572 1 1 12 HIS C C -6.392 19.487 -25.544 1.00 . A A . 12 HIS C 1 1
15 14573 1 1 12 HIS CA C -5.206 19.636 -26.492 1.00 . A A . 12 HIS CA 1 1
15 14574 1 1 12 HIS CB C -5.087 18.396 -27.378 1.00 . A A . 12 HIS CB 1 1
15 14575 1 1 12 HIS CD2 C -5.301 19.708 -29.605 1.00 . A A . 12 HIS CD2 1 1
15 14576 1 1 12 HIS CE1 C -3.969 18.473 -30.833 1.00 . A A . 12 HIS CE1 1 1
15 14577 1 1 12 HIS CG C -4.830 18.711 -28.819 1.00 . A A . 12 HIS CG 1 1
15 14578 1 1 12 HIS H H -3.977 19.754 -24.773 1.00 . A A . 12 HIS H 1 1
15 14579 1 1 12 HIS HA H -5.369 20.501 -27.118 1.00 . A A . 12 HIS HA 1 1
15 14580 1 1 12 HIS HB2 H -4.271 17.785 -27.022 1.00 . A A . 12 HIS HB2 1 1
15 14581 1 1 12 HIS HB3 H -6.006 17.830 -27.320 1.00 . A A . 12 HIS HB3 1 1
15 14582 1 1 12 HIS HD1 H -3.505 17.158 -29.337 1.00 . A A . 12 HIS HD1 1 1
15 14583 1 1 12 HIS HD2 H -5.983 20.492 -29.307 1.00 . A A . 12 HIS HD2 1 1
15 14584 1 1 12 HIS HE1 H -3.403 18.092 -31.670 1.00 . A A . 12 HIS HE1 1 1
15 14585 1 1 12 HIS N N -3.970 19.848 -25.748 1.00 . A A . 12 HIS N 1 1
15 14586 1 1 12 HIS ND1 N -4.000 17.955 -29.619 1.00 . A A . 12 HIS ND1 1 1
15 14587 1 1 12 HIS NE2 N -4.751 19.538 -30.852 1.00 . A A . 12 HIS NE2 1 1
15 14588 1 1 12 HIS O O -6.350 18.698 -24.599 1.00 . A A . 12 HIS O 1 1
15 14589 1 1 13 LEU C C -9.124 18.766 -24.783 1.00 . A A . 13 LEU C 1 1
15 14590 1 1 13 LEU CA C -8.647 20.203 -24.971 1.00 . A A . 13 LEU CA 1 1
15 14591 1 1 13 LEU CB C -9.760 21.043 -25.599 1.00 . A A . 13 LEU CB 1 1
15 14592 1 1 13 LEU CD1 C -8.723 23.232 -24.953 1.00 . A A . 13 LEU CD1 1 1
15 14593 1 1 13 LEU CD2 C -11.106 23.155 -25.709 1.00 . A A . 13 LEU CD2 1 1
15 14594 1 1 13 LEU CG C -10.005 22.413 -24.966 1.00 . A A . 13 LEU CG 1 1
15 14595 1 1 13 LEU H H -7.424 20.859 -26.568 1.00 . A A . 13 LEU H 1 1
15 14596 1 1 13 LEU HA H -8.397 20.615 -24.005 1.00 . A A . 13 LEU HA 1 1
15 14597 1 1 13 LEU HB2 H -9.512 21.199 -26.637 1.00 . A A . 13 LEU HB2 1 1
15 14598 1 1 13 LEU HB3 H -10.679 20.477 -25.531 1.00 . A A . 13 LEU HB3 1 1
15 14599 1 1 13 LEU HD11 H -8.024 22.794 -24.257 1.00 . A A . 13 LEU HD11 1 1
15 14600 1 1 13 LEU HD12 H -8.946 24.245 -24.650 1.00 . A A . 13 LEU HD12 1 1
15 14601 1 1 13 LEU HD13 H -8.291 23.239 -25.942 1.00 . A A . 13 LEU HD13 1 1
15 14602 1 1 13 LEU HD21 H -11.917 22.475 -25.923 1.00 . A A . 13 LEU HD21 1 1
15 14603 1 1 13 LEU HD22 H -10.713 23.550 -26.634 1.00 . A A . 13 LEU HD22 1 1
15 14604 1 1 13 LEU HD23 H -11.469 23.968 -25.097 1.00 . A A . 13 LEU HD23 1 1
15 14605 1 1 13 LEU HG H -10.324 22.278 -23.941 1.00 . A A . 13 LEU HG 1 1
15 14606 1 1 13 LEU N N -7.449 20.250 -25.802 1.00 . A A . 13 LEU N 1 1
15 14607 1 1 13 LEU O O -8.768 17.864 -25.541 1.00 . A A . 13 LEU O 1 1
15 14608 1 1 14 PRO C C -11.511 16.756 -24.477 1.00 . A A . 14 PRO C 1 1
15 14609 1 1 14 PRO CA C -10.496 17.222 -23.439 1.00 . A A . 14 PRO CA 1 1
15 14610 1 1 14 PRO CB C -11.174 17.427 -22.082 1.00 . A A . 14 PRO CB 1 1
15 14611 1 1 14 PRO CD C -10.417 19.576 -22.805 1.00 . A A . 14 PRO CD 1 1
15 14612 1 1 14 PRO CG C -11.507 18.878 -22.040 1.00 . A A . 14 PRO CG 1 1
15 14613 1 1 14 PRO HA H -9.714 16.483 -23.345 1.00 . A A . 14 PRO HA 1 1
15 14614 1 1 14 PRO HB2 H -12.063 16.814 -22.025 1.00 . A A . 14 PRO HB2 1 1
15 14615 1 1 14 PRO HB3 H -10.492 17.155 -21.290 1.00 . A A . 14 PRO HB3 1 1
15 14616 1 1 14 PRO HD2 H -10.813 20.431 -23.331 1.00 . A A . 14 PRO HD2 1 1
15 14617 1 1 14 PRO HD3 H -9.621 19.875 -22.138 1.00 . A A . 14 PRO HD3 1 1
15 14618 1 1 14 PRO HG2 H -12.464 19.049 -22.511 1.00 . A A . 14 PRO HG2 1 1
15 14619 1 1 14 PRO HG3 H -11.525 19.221 -21.016 1.00 . A A . 14 PRO HG3 1 1
15 14620 1 1 14 PRO N N -9.950 18.547 -23.749 1.00 . A A . 14 PRO N 1 1
15 14621 1 1 14 PRO O O -11.948 15.605 -24.459 1.00 . A A . 14 PRO O 1 1
15 14622 1 1 15 ALA C C -12.219 16.439 -27.492 1.00 . A A . 15 ALA C 1 1
15 14623 1 1 15 ALA CA C -12.844 17.336 -26.428 1.00 . A A . 15 ALA CA 1 1
15 14624 1 1 15 ALA CB C -13.382 18.611 -27.060 1.00 . A A . 15 ALA CB 1 1
15 14625 1 1 15 ALA H H -11.499 18.557 -25.344 1.00 . A A . 15 ALA H 1 1
15 14626 1 1 15 ALA HA H -13.672 16.812 -25.972 1.00 . A A . 15 ALA HA 1 1
15 14627 1 1 15 ALA HB1 H -14.435 18.706 -26.837 1.00 . A A . 15 ALA HB1 1 1
15 14628 1 1 15 ALA HB2 H -12.850 19.462 -26.660 1.00 . A A . 15 ALA HB2 1 1
15 14629 1 1 15 ALA HB3 H -13.243 18.569 -28.130 1.00 . A A . 15 ALA HB3 1 1
15 14630 1 1 15 ALA N N -11.882 17.656 -25.381 1.00 . A A . 15 ALA N 1 1
15 14631 1 1 15 ALA O O -12.874 15.545 -28.029 1.00 . A A . 15 ALA O 1 1
15 14632 1 1 16 THR C C -8.817 15.582 -28.336 1.00 . A A . 16 THR C 1 1
15 14633 1 1 16 THR CA C -10.235 15.901 -28.795 1.00 . A A . 16 THR CA 1 1
15 14634 1 1 16 THR CB C -10.172 16.639 -30.145 1.00 . A A . 16 THR CB 1 1
15 14635 1 1 16 THR CG2 C -10.122 15.650 -31.301 1.00 . A A . 16 THR CG2 1 1
15 14636 1 1 16 THR H H -10.480 17.411 -27.332 1.00 . A A . 16 THR H 1 1
15 14637 1 1 16 THR HA H -10.773 14.975 -28.939 1.00 . A A . 16 THR HA 1 1
15 14638 1 1 16 THR HB H -9.275 17.241 -30.167 1.00 . A A . 16 THR HB 1 1
15 14639 1 1 16 THR HG1 H -11.251 17.970 -31.122 1.00 . A A . 16 THR HG1 1 1
15 14640 1 1 16 THR HG21 H -11.082 15.626 -31.795 1.00 . A A . 16 THR HG21 1 1
15 14641 1 1 16 THR HG22 H -9.888 14.666 -30.922 1.00 . A A . 16 THR HG22 1 1
15 14642 1 1 16 THR HG23 H -9.362 15.957 -32.004 1.00 . A A . 16 THR HG23 1 1
15 14643 1 1 16 THR N N -10.948 16.684 -27.794 1.00 . A A . 16 THR N 1 1
15 14644 1 1 16 THR O O -7.917 15.395 -29.155 1.00 . A A . 16 THR O 1 1
15 14645 1 1 16 THR OG1 O -11.312 17.493 -30.291 1.00 . A A . 16 THR OG1 1 1
15 14646 1 1 17 ARG C C -6.731 13.955 -27.068 1.00 . A A . 17 ARG C 1 1
15 14647 1 1 17 ARG CA C -7.315 15.225 -26.455 1.00 . A A . 17 ARG CA 1 1
15 14648 1 1 17 ARG CB C -7.417 15.069 -24.936 1.00 . A A . 17 ARG CB 1 1
15 14649 1 1 17 ARG CD C -8.613 13.871 -23.079 1.00 . A A . 17 ARG CD 1 1
15 14650 1 1 17 ARG CG C -8.079 13.773 -24.500 1.00 . A A . 17 ARG CG 1 1
15 14651 1 1 17 ARG CZ C -10.771 13.695 -21.914 1.00 . A A . 17 ARG CZ 1 1
15 14652 1 1 17 ARG H H -9.382 15.679 -26.420 1.00 . A A . 17 ARG H 1 1
15 14653 1 1 17 ARG HA H -6.661 16.053 -26.680 1.00 . A A . 17 ARG HA 1 1
15 14654 1 1 17 ARG HB2 H -6.422 15.099 -24.515 1.00 . A A . 17 ARG HB2 1 1
15 14655 1 1 17 ARG HB3 H -7.991 15.893 -24.540 1.00 . A A . 17 ARG HB3 1 1
15 14656 1 1 17 ARG HD2 H -8.044 13.204 -22.448 1.00 . A A . 17 ARG HD2 1 1
15 14657 1 1 17 ARG HD3 H -8.490 14.886 -22.732 1.00 . A A . 17 ARG HD3 1 1
15 14658 1 1 17 ARG HE H -10.438 13.110 -23.792 1.00 . A A . 17 ARG HE 1 1
15 14659 1 1 17 ARG HG2 H -8.901 13.557 -25.166 1.00 . A A . 17 ARG HG2 1 1
15 14660 1 1 17 ARG HG3 H -7.354 12.975 -24.548 1.00 . A A . 17 ARG HG3 1 1
15 14661 1 1 17 ARG HH11 H -9.278 14.502 -20.820 1.00 . A A . 17 ARG HH11 1 1
15 14662 1 1 17 ARG HH12 H -10.804 14.372 -20.011 1.00 . A A . 17 ARG HH12 1 1
15 14663 1 1 17 ARG HH21 H -12.453 12.934 -22.738 1.00 . A A . 17 ARG HH21 1 1
15 14664 1 1 17 ARG HH22 H -12.609 13.479 -21.102 1.00 . A A . 17 ARG HH22 1 1
15 14665 1 1 17 ARG N N -8.625 15.521 -27.022 1.00 . A A . 17 ARG N 1 1
15 14666 1 1 17 ARG NE N -10.026 13.510 -22.998 1.00 . A A . 17 ARG NE 1 1
15 14667 1 1 17 ARG NH1 N -10.241 14.233 -20.825 1.00 . A A . 17 ARG NH1 1 1
15 14668 1 1 17 ARG NH2 N -12.050 13.340 -21.919 1.00 . A A . 17 ARG NH2 1 1
15 14669 1 1 17 ARG O O -7.450 13.154 -27.664 1.00 . A A . 17 ARG O 1 1
15 14670 1 1 18 VAL C C -3.618 12.153 -26.533 1.00 . A A . 18 VAL C 1 1
15 14671 1 1 18 VAL CA C -4.741 12.609 -27.457 1.00 . A A . 18 VAL CA 1 1
15 14672 1 1 18 VAL CB C -4.158 12.892 -28.855 1.00 . A A . 18 VAL CB 1 1
15 14673 1 1 18 VAL CG1 C -3.600 11.617 -29.469 1.00 . A A . 18 VAL CG1 1 1
15 14674 1 1 18 VAL CG2 C -5.215 13.510 -29.757 1.00 . A A . 18 VAL CG2 1 1
15 14675 1 1 18 VAL H H -4.902 14.454 -26.434 1.00 . A A . 18 VAL H 1 1
15 14676 1 1 18 VAL HA H -5.466 11.813 -27.547 1.00 . A A . 18 VAL HA 1 1
15 14677 1 1 18 VAL HB H -3.348 13.598 -28.748 1.00 . A A . 18 VAL HB 1 1
15 14678 1 1 18 VAL HG11 H -2.636 11.399 -29.031 1.00 . A A . 18 VAL HG11 1 1
15 14679 1 1 18 VAL HG12 H -4.277 10.798 -29.277 1.00 . A A . 18 VAL HG12 1 1
15 14680 1 1 18 VAL HG13 H -3.488 11.750 -30.535 1.00 . A A . 18 VAL HG13 1 1
15 14681 1 1 18 VAL HG21 H -6.031 12.815 -29.885 1.00 . A A . 18 VAL HG21 1 1
15 14682 1 1 18 VAL HG22 H -5.583 14.420 -29.308 1.00 . A A . 18 VAL HG22 1 1
15 14683 1 1 18 VAL HG23 H -4.779 13.735 -30.720 1.00 . A A . 18 VAL HG23 1 1
15 14684 1 1 18 VAL N N -5.422 13.780 -26.919 1.00 . A A . 18 VAL N 1 1
15 14685 1 1 18 VAL O O -2.705 12.919 -26.221 1.00 . A A . 18 VAL O 1 1
15 14686 1 1 19 LEU C C -1.398 10.018 -25.973 1.00 . A A . 19 LEU C 1 1
15 14687 1 1 19 LEU CA C -2.678 10.340 -25.208 1.00 . A A . 19 LEU CA 1 1
15 14688 1 1 19 LEU CB C -3.211 9.077 -24.528 1.00 . A A . 19 LEU CB 1 1
15 14689 1 1 19 LEU CD1 C -3.010 7.976 -22.285 1.00 . A A . 19 LEU CD1 1 1
15 14690 1 1 19 LEU CD2 C -1.592 7.193 -24.191 1.00 . A A . 19 LEU CD2 1 1
15 14691 1 1 19 LEU CG C -2.263 8.395 -23.542 1.00 . A A . 19 LEU CG 1 1
15 14692 1 1 19 LEU H H -4.440 10.337 -26.380 1.00 . A A . 19 LEU H 1 1
15 14693 1 1 19 LEU HA H -2.455 11.079 -24.453 1.00 . A A . 19 LEU HA 1 1
15 14694 1 1 19 LEU HB2 H -4.109 9.344 -23.992 1.00 . A A . 19 LEU HB2 1 1
15 14695 1 1 19 LEU HB3 H -3.454 8.364 -25.302 1.00 . A A . 19 LEU HB3 1 1
15 14696 1 1 19 LEU HD11 H -2.313 7.879 -21.467 1.00 . A A . 19 LEU HD11 1 1
15 14697 1 1 19 LEU HD12 H -3.499 7.028 -22.456 1.00 . A A . 19 LEU HD12 1 1
15 14698 1 1 19 LEU HD13 H -3.751 8.724 -22.041 1.00 . A A . 19 LEU HD13 1 1
15 14699 1 1 19 LEU HD21 H -1.213 6.534 -23.424 1.00 . A A . 19 LEU HD21 1 1
15 14700 1 1 19 LEU HD22 H -0.775 7.529 -24.813 1.00 . A A . 19 LEU HD22 1 1
15 14701 1 1 19 LEU HD23 H -2.312 6.664 -24.798 1.00 . A A . 19 LEU HD23 1 1
15 14702 1 1 19 LEU HG H -1.490 9.094 -23.252 1.00 . A A . 19 LEU HG 1 1
15 14703 1 1 19 LEU N N -3.690 10.900 -26.097 1.00 . A A . 19 LEU N 1 1
15 14704 1 1 19 LEU O O -1.438 9.397 -27.036 1.00 . A A . 19 LEU O 1 1
15 14705 1 1 20 LEU C C 1.508 8.775 -25.776 1.00 . A A . 20 LEU C 1 1
15 14706 1 1 20 LEU CA C 1.028 10.196 -26.054 1.00 . A A . 20 LEU CA 1 1
15 14707 1 1 20 LEU CB C 2.062 11.204 -25.550 1.00 . A A . 20 LEU CB 1 1
15 14708 1 1 20 LEU CD1 C 2.504 13.540 -24.755 1.00 . A A . 20 LEU CD1 1 1
15 14709 1 1 20 LEU CD2 C 1.920 13.127 -27.152 1.00 . A A . 20 LEU CD2 1 1
15 14710 1 1 20 LEU CG C 1.696 12.680 -25.714 1.00 . A A . 20 LEU CG 1 1
15 14711 1 1 20 LEU H H -0.297 10.930 -24.576 1.00 . A A . 20 LEU H 1 1
15 14712 1 1 20 LEU HA H 0.906 10.319 -27.120 1.00 . A A . 20 LEU HA 1 1
15 14713 1 1 20 LEU HB2 H 2.220 11.018 -24.499 1.00 . A A . 20 LEU HB2 1 1
15 14714 1 1 20 LEU HB3 H 2.983 11.028 -26.088 1.00 . A A . 20 LEU HB3 1 1
15 14715 1 1 20 LEU HD11 H 3.524 13.187 -24.727 1.00 . A A . 20 LEU HD11 1 1
15 14716 1 1 20 LEU HD12 H 2.074 13.476 -23.766 1.00 . A A . 20 LEU HD12 1 1
15 14717 1 1 20 LEU HD13 H 2.486 14.567 -25.090 1.00 . A A . 20 LEU HD13 1 1
15 14718 1 1 20 LEU HD21 H 2.204 14.169 -27.164 1.00 . A A . 20 LEU HD21 1 1
15 14719 1 1 20 LEU HD22 H 1.007 12.996 -27.715 1.00 . A A . 20 LEU HD22 1 1
15 14720 1 1 20 LEU HD23 H 2.705 12.534 -27.596 1.00 . A A . 20 LEU HD23 1 1
15 14721 1 1 20 LEU HG H 0.649 12.813 -25.480 1.00 . A A . 20 LEU HG 1 1
15 14722 1 1 20 LEU N N -0.265 10.441 -25.424 1.00 . A A . 20 LEU N 1 1
15 14723 1 1 20 LEU O O 1.670 7.973 -26.695 1.00 . A A . 20 LEU O 1 1
15 14724 1 1 21 MET C C 2.351 7.059 -22.587 1.00 . A A . 21 MET C 1 1
15 14725 1 1 21 MET CA C 2.192 7.145 -24.102 1.00 . A A . 21 MET CA 1 1
15 14726 1 1 21 MET CB C 3.520 6.814 -24.786 1.00 . A A . 21 MET CB 1 1
15 14727 1 1 21 MET CE C 5.572 4.155 -24.503 1.00 . A A . 21 MET CE 1 1
15 14728 1 1 21 MET CG C 3.467 5.556 -25.637 1.00 . A A . 21 MET CG 1 1
15 14729 1 1 21 MET H H 1.587 9.153 -23.813 1.00 . A A . 21 MET H 1 1
15 14730 1 1 21 MET HA H 1.447 6.429 -24.416 1.00 . A A . 21 MET HA 1 1
15 14731 1 1 21 MET HB2 H 3.800 7.641 -25.421 1.00 . A A . 21 MET HB2 1 1
15 14732 1 1 21 MET HB3 H 4.277 6.679 -24.029 1.00 . A A . 21 MET HB3 1 1
15 14733 1 1 21 MET HE1 H 4.860 3.378 -24.260 1.00 . A A . 21 MET HE1 1 1
15 14734 1 1 21 MET HE2 H 6.557 3.723 -24.598 1.00 . A A . 21 MET HE2 1 1
15 14735 1 1 21 MET HE3 H 5.578 4.896 -23.718 1.00 . A A . 21 MET HE3 1 1
15 14736 1 1 21 MET HG2 H 2.931 4.792 -25.095 1.00 . A A . 21 MET HG2 1 1
15 14737 1 1 21 MET HG3 H 2.941 5.780 -26.553 1.00 . A A . 21 MET HG3 1 1
15 14738 1 1 21 MET N N 1.733 8.471 -24.501 1.00 . A A . 21 MET N 1 1
15 14739 1 1 21 MET O O 2.576 8.068 -21.919 1.00 . A A . 21 MET O 1 1
15 14740 1 1 21 MET SD S 5.106 4.928 -26.050 1.00 . A A . 21 MET SD 1 1
15 14741 1 1 22 TYR C C 3.820 5.424 -20.225 1.00 . A A . 22 TYR C 1 1
15 14742 1 1 22 TYR CA C 2.360 5.631 -20.617 1.00 . A A . 22 TYR CA 1 1
15 14743 1 1 22 TYR CB C 1.528 4.422 -20.187 1.00 . A A . 22 TYR CB 1 1
15 14744 1 1 22 TYR CD1 C -0.720 4.845 -21.256 1.00 . A A . 22 TYR CD1 1 1
15 14745 1 1 22 TYR CD2 C -0.590 4.835 -18.876 1.00 . A A . 22 TYR CD2 1 1
15 14746 1 1 22 TYR CE1 C -2.075 5.105 -21.185 1.00 . A A . 22 TYR CE1 1 1
15 14747 1 1 22 TYR CE2 C -1.945 5.093 -18.796 1.00 . A A . 22 TYR CE2 1 1
15 14748 1 1 22 TYR CG C 0.045 4.706 -20.104 1.00 . A A . 22 TYR CG 1 1
15 14749 1 1 22 TYR CZ C -2.683 5.228 -19.953 1.00 . A A . 22 TYR CZ 1 1
15 14750 1 1 22 TYR H H 2.053 5.083 -22.638 1.00 . A A . 22 TYR H 1 1
15 14751 1 1 22 TYR HA H 1.986 6.511 -20.114 1.00 . A A . 22 TYR HA 1 1
15 14752 1 1 22 TYR HB2 H 1.673 3.623 -20.897 1.00 . A A . 22 TYR HB2 1 1
15 14753 1 1 22 TYR HB3 H 1.859 4.095 -19.211 1.00 . A A . 22 TYR HB3 1 1
15 14754 1 1 22 TYR HD1 H -0.241 4.748 -22.219 1.00 . A A . 22 TYR HD1 1 1
15 14755 1 1 22 TYR HD2 H -0.009 4.730 -17.971 1.00 . A A . 22 TYR HD2 1 1
15 14756 1 1 22 TYR HE1 H -2.654 5.210 -22.091 1.00 . A A . 22 TYR HE1 1 1
15 14757 1 1 22 TYR HE2 H -2.421 5.190 -17.831 1.00 . A A . 22 TYR HE2 1 1
15 14758 1 1 22 TYR HH H -4.485 4.720 -19.517 1.00 . A A . 22 TYR HH 1 1
15 14759 1 1 22 TYR N N 2.232 5.849 -22.053 1.00 . A A . 22 TYR N 1 1
15 14760 1 1 22 TYR O O 4.607 4.865 -20.990 1.00 . A A . 22 TYR O 1 1
15 14761 1 1 22 TYR OH O -4.032 5.486 -19.878 1.00 . A A . 22 TYR OH 1 1
15 14762 1 1 23 VAL C C 5.566 5.019 -17.189 1.00 . A A . 23 VAL C 1 1
15 14763 1 1 23 VAL CA C 5.539 5.742 -18.531 1.00 . A A . 23 VAL CA 1 1
15 14764 1 1 23 VAL CB C 6.220 7.114 -18.377 1.00 . A A . 23 VAL CB 1 1
15 14765 1 1 23 VAL CG1 C 7.667 6.947 -17.937 1.00 . A A . 23 VAL CG1 1 1
15 14766 1 1 23 VAL CG2 C 6.138 7.899 -19.678 1.00 . A A . 23 VAL CG2 1 1
15 14767 1 1 23 VAL H H 3.503 6.315 -18.464 1.00 . A A . 23 VAL H 1 1
15 14768 1 1 23 VAL HA H 6.100 5.164 -19.252 1.00 . A A . 23 VAL HA 1 1
15 14769 1 1 23 VAL HB H 5.697 7.669 -17.612 1.00 . A A . 23 VAL HB 1 1
15 14770 1 1 23 VAL HG11 H 8.104 7.919 -17.760 1.00 . A A . 23 VAL HG11 1 1
15 14771 1 1 23 VAL HG12 H 7.701 6.364 -17.028 1.00 . A A . 23 VAL HG12 1 1
15 14772 1 1 23 VAL HG13 H 8.222 6.439 -18.712 1.00 . A A . 23 VAL HG13 1 1
15 14773 1 1 23 VAL HG21 H 5.303 8.583 -19.634 1.00 . A A . 23 VAL HG21 1 1
15 14774 1 1 23 VAL HG22 H 7.052 8.455 -19.821 1.00 . A A . 23 VAL HG22 1 1
15 14775 1 1 23 VAL HG23 H 5.999 7.215 -20.503 1.00 . A A . 23 VAL HG23 1 1
15 14776 1 1 23 VAL N N 4.175 5.878 -19.027 1.00 . A A . 23 VAL N 1 1
15 14777 1 1 23 VAL O O 5.093 5.544 -16.181 1.00 . A A . 23 VAL O 1 1
15 14778 1 1 24 ARG C C 7.305 3.553 -15.044 1.00 . A A . 24 ARG C 1 1
15 14779 1 1 24 ARG CA C 6.212 3.018 -15.965 1.00 . A A . 24 ARG CA 1 1
15 14780 1 1 24 ARG CB C 6.491 1.552 -16.306 1.00 . A A . 24 ARG CB 1 1
15 14781 1 1 24 ARG CD C 5.519 -0.520 -17.345 1.00 . A A . 24 ARG CD 1 1
15 14782 1 1 24 ARG CG C 5.589 0.999 -17.397 1.00 . A A . 24 ARG CG 1 1
15 14783 1 1 24 ARG CZ C 3.746 -1.083 -18.952 1.00 . A A . 24 ARG CZ 1 1
15 14784 1 1 24 ARG H H 6.484 3.448 -18.019 1.00 . A A . 24 ARG H 1 1
15 14785 1 1 24 ARG HA H 5.263 3.085 -15.455 1.00 . A A . 24 ARG HA 1 1
15 14786 1 1 24 ARG HB2 H 7.516 1.460 -16.636 1.00 . A A . 24 ARG HB2 1 1
15 14787 1 1 24 ARG HB3 H 6.352 0.956 -15.417 1.00 . A A . 24 ARG HB3 1 1
15 14788 1 1 24 ARG HD2 H 6.509 -0.906 -17.150 1.00 . A A . 24 ARG HD2 1 1
15 14789 1 1 24 ARG HD3 H 4.857 -0.808 -16.543 1.00 . A A . 24 ARG HD3 1 1
15 14790 1 1 24 ARG HE H 5.682 -1.494 -19.200 1.00 . A A . 24 ARG HE 1 1
15 14791 1 1 24 ARG HG2 H 4.594 1.398 -17.266 1.00 . A A . 24 ARG HG2 1 1
15 14792 1 1 24 ARG HG3 H 5.976 1.300 -18.359 1.00 . A A . 24 ARG HG3 1 1
15 14793 1 1 24 ARG HH11 H 3.113 -0.134 -17.285 1.00 . A A . 24 ARG HH11 1 1
15 14794 1 1 24 ARG HH12 H 1.873 -0.536 -18.426 1.00 . A A . 24 ARG HH12 1 1
15 14795 1 1 24 ARG HH21 H 4.059 -2.029 -20.710 1.00 . A A . 24 ARG HH21 1 1
15 14796 1 1 24 ARG HH22 H 2.412 -1.615 -20.374 1.00 . A A . 24 ARG HH22 1 1
15 14797 1 1 24 ARG N N 6.124 3.813 -17.184 1.00 . A A . 24 ARG N 1 1
15 14798 1 1 24 ARG NE N 5.026 -1.088 -18.596 1.00 . A A . 24 ARG NE 1 1
15 14799 1 1 24 ARG NH1 N 2.836 -0.540 -18.155 1.00 . A A . 24 ARG NH1 1 1
15 14800 1 1 24 ARG NH2 N 3.375 -1.620 -20.107 1.00 . A A . 24 ARG NH2 1 1
15 14801 1 1 24 ARG O O 8.379 3.944 -15.502 1.00 . A A . 24 ARG O 1 1
15 14802 1 1 25 ILE C C 9.011 2.985 -12.421 1.00 . A A . 25 ILE C 1 1
15 14803 1 1 25 ILE CA C 7.980 4.056 -12.762 1.00 . A A . 25 ILE CA 1 1
15 14804 1 1 25 ILE CB C 7.278 4.506 -11.467 1.00 . A A . 25 ILE CB 1 1
15 14805 1 1 25 ILE CD1 C 6.418 6.656 -12.525 1.00 . A A . 25 ILE CD1 1 1
15 14806 1 1 25 ILE CG1 C 6.064 5.378 -11.796 1.00 . A A . 25 ILE CG1 1 1
15 14807 1 1 25 ILE CG2 C 8.250 5.259 -10.571 1.00 . A A . 25 ILE CG2 1 1
15 14808 1 1 25 ILE H H 6.149 3.244 -13.443 1.00 . A A . 25 ILE H 1 1
15 14809 1 1 25 ILE HA H 8.490 4.909 -13.187 1.00 . A A . 25 ILE HA 1 1
15 14810 1 1 25 ILE HB H 6.947 3.625 -10.939 1.00 . A A . 25 ILE HB 1 1
15 14811 1 1 25 ILE HD11 H 7.492 6.736 -12.610 1.00 . A A . 25 ILE HD11 1 1
15 14812 1 1 25 ILE HD12 H 5.980 6.641 -13.512 1.00 . A A . 25 ILE HD12 1 1
15 14813 1 1 25 ILE HD13 H 6.037 7.502 -11.974 1.00 . A A . 25 ILE HD13 1 1
15 14814 1 1 25 ILE HG12 H 5.385 4.818 -12.420 1.00 . A A . 25 ILE HG12 1 1
15 14815 1 1 25 ILE HG13 H 5.564 5.647 -10.877 1.00 . A A . 25 ILE HG13 1 1
15 14816 1 1 25 ILE HG21 H 9.200 5.359 -11.075 1.00 . A A . 25 ILE HG21 1 1
15 14817 1 1 25 ILE HG22 H 7.854 6.240 -10.355 1.00 . A A . 25 ILE HG22 1 1
15 14818 1 1 25 ILE HG23 H 8.387 4.714 -9.650 1.00 . A A . 25 ILE HG23 1 1
15 14819 1 1 25 ILE N N 7.022 3.569 -13.746 1.00 . A A . 25 ILE N 1 1
15 14820 1 1 25 ILE O O 9.170 2.608 -11.261 1.00 . A A . 25 ILE O 1 1
15 14821 1 1 26 GLY C C 12.060 1.852 -13.833 1.00 . A A . 26 GLY C 1 1
15 14822 1 1 26 GLY CA C 10.720 1.478 -13.231 1.00 . A A . 26 GLY CA 1 1
15 14823 1 1 26 GLY H H 9.541 2.837 -14.346 1.00 . A A . 26 GLY H 1 1
15 14824 1 1 26 GLY HA2 H 10.844 1.324 -12.169 1.00 . A A . 26 GLY HA2 1 1
15 14825 1 1 26 GLY HA3 H 10.381 0.556 -13.680 1.00 . A A . 26 GLY HA3 1 1
15 14826 1 1 26 GLY N N 9.711 2.499 -13.442 1.00 . A A . 26 GLY N 1 1
15 14827 1 1 26 GLY O O 13.111 1.498 -13.297 1.00 . A A . 26 GLY O 1 1
15 14828 1 1 27 THR C C 13.035 4.303 -16.375 1.00 . A A . 27 THR C 1 1
15 14829 1 1 27 THR CA C 13.245 2.990 -15.628 1.00 . A A . 27 THR CA 1 1
15 14830 1 1 27 THR CB C 13.733 1.920 -16.622 1.00 . A A . 27 THR CB 1 1
15 14831 1 1 27 THR CG2 C 12.769 1.786 -17.791 1.00 . A A . 27 THR CG2 1 1
15 14832 1 1 27 THR H H 11.156 2.822 -15.329 1.00 . A A . 27 THR H 1 1
15 14833 1 1 27 THR HA H 14.010 3.132 -14.879 1.00 . A A . 27 THR HA 1 1
15 14834 1 1 27 THR HB H 13.786 0.971 -16.107 1.00 . A A . 27 THR HB 1 1
15 14835 1 1 27 THR HG1 H 15.688 2.091 -16.423 1.00 . A A . 27 THR HG1 1 1
15 14836 1 1 27 THR HG21 H 13.000 0.890 -18.347 1.00 . A A . 27 THR HG21 1 1
15 14837 1 1 27 THR HG22 H 12.865 2.646 -18.437 1.00 . A A . 27 THR HG22 1 1
15 14838 1 1 27 THR HG23 H 11.757 1.727 -17.418 1.00 . A A . 27 THR HG23 1 1
15 14839 1 1 27 THR N N 12.024 2.570 -14.951 1.00 . A A . 27 THR N 1 1
15 14840 1 1 27 THR O O 11.917 4.814 -16.451 1.00 . A A . 27 THR O 1 1
15 14841 1 1 27 THR OG1 O 15.036 2.261 -17.108 1.00 . A A . 27 THR OG1 1 1
15 14842 1 1 28 THR C C 13.944 5.844 -19.167 1.00 . A A . 28 THR C 1 1
15 14843 1 1 28 THR CA C 14.051 6.097 -17.667 1.00 . A A . 28 THR CA 1 1
15 14844 1 1 28 THR CB C 15.286 6.977 -17.394 1.00 . A A . 28 THR CB 1 1
15 14845 1 1 28 THR CG2 C 15.276 7.492 -15.962 1.00 . A A . 28 THR CG2 1 1
15 14846 1 1 28 THR H H 14.979 4.389 -16.831 1.00 . A A . 28 THR H 1 1
15 14847 1 1 28 THR HA H 13.173 6.634 -17.338 1.00 . A A . 28 THR HA 1 1
15 14848 1 1 28 THR HB H 15.262 7.823 -18.066 1.00 . A A . 28 THR HB 1 1
15 14849 1 1 28 THR HG1 H 16.738 5.771 -16.823 1.00 . A A . 28 THR HG1 1 1
15 14850 1 1 28 THR HG21 H 16.057 8.229 -15.840 1.00 . A A . 28 THR HG21 1 1
15 14851 1 1 28 THR HG22 H 15.448 6.671 -15.283 1.00 . A A . 28 THR HG22 1 1
15 14852 1 1 28 THR HG23 H 14.319 7.944 -15.749 1.00 . A A . 28 THR HG23 1 1
15 14853 1 1 28 THR N N 14.117 4.844 -16.926 1.00 . A A . 28 THR N 1 1
15 14854 1 1 28 THR O O 14.777 5.152 -19.750 1.00 . A A . 28 THR O 1 1
15 14855 1 1 28 THR OG1 O 16.483 6.227 -17.628 1.00 . A A . 28 THR OG1 1 1
15 14856 1 1 29 ALA C C 12.401 7.588 -21.883 1.00 . A A . 29 ALA C 1 1
15 14857 1 1 29 ALA CA C 12.698 6.249 -21.218 1.00 . A A . 29 ALA CA 1 1
15 14858 1 1 29 ALA CB C 11.564 5.267 -21.474 1.00 . A A . 29 ALA CB 1 1
15 14859 1 1 29 ALA H H 12.282 6.952 -19.266 1.00 . A A . 29 ALA H 1 1
15 14860 1 1 29 ALA HA H 13.601 5.838 -21.646 1.00 . A A . 29 ALA HA 1 1
15 14861 1 1 29 ALA HB1 H 10.732 5.503 -20.826 1.00 . A A . 29 ALA HB1 1 1
15 14862 1 1 29 ALA HB2 H 11.251 5.340 -22.505 1.00 . A A . 29 ALA HB2 1 1
15 14863 1 1 29 ALA HB3 H 11.905 4.263 -21.271 1.00 . A A . 29 ALA HB3 1 1
15 14864 1 1 29 ALA N N 12.913 6.411 -19.785 1.00 . A A . 29 ALA N 1 1
15 14865 1 1 29 ALA O O 12.265 8.611 -21.211 1.00 . A A . 29 ALA O 1 1
15 14866 1 1 30 THR C C 10.673 8.703 -24.666 1.00 . A A . 30 THR C 1 1
15 14867 1 1 30 THR CA C 12.024 8.790 -23.966 1.00 . A A . 30 THR CA 1 1
15 14868 1 1 30 THR CB C 13.117 9.060 -25.017 1.00 . A A . 30 THR CB 1 1
15 14869 1 1 30 THR CG2 C 12.844 10.359 -25.760 1.00 . A A . 30 THR CG2 1 1
15 14870 1 1 30 THR H H 12.422 6.730 -23.688 1.00 . A A . 30 THR H 1 1
15 14871 1 1 30 THR HA H 12.008 9.619 -23.273 1.00 . A A . 30 THR HA 1 1
15 14872 1 1 30 THR HB H 13.119 8.248 -25.730 1.00 . A A . 30 THR HB 1 1
15 14873 1 1 30 THR HG1 H 14.972 8.447 -24.746 1.00 . A A . 30 THR HG1 1 1
15 14874 1 1 30 THR HG21 H 12.205 10.161 -26.608 1.00 . A A . 30 THR HG21 1 1
15 14875 1 1 30 THR HG22 H 13.777 10.780 -26.104 1.00 . A A . 30 THR HG22 1 1
15 14876 1 1 30 THR HG23 H 12.356 11.058 -25.097 1.00 . A A . 30 THR HG23 1 1
15 14877 1 1 30 THR N N 12.303 7.576 -23.209 1.00 . A A . 30 THR N 1 1
15 14878 1 1 30 THR O O 10.251 7.627 -25.090 1.00 . A A . 30 THR O 1 1
15 14879 1 1 30 THR OG1 O 14.400 9.128 -24.384 1.00 . A A . 30 THR OG1 1 1
15 14880 1 1 31 ILE C C 8.777 10.622 -26.772 1.00 . A A . 31 ILE C 1 1
15 14881 1 1 31 ILE CA C 8.695 9.895 -25.434 1.00 . A A . 31 ILE CA 1 1
15 14882 1 1 31 ILE CB C 7.650 10.594 -24.546 1.00 . A A . 31 ILE CB 1 1
15 14883 1 1 31 ILE CD1 C 6.736 10.706 -22.173 1.00 . A A . 31 ILE CD1 1 1
15 14884 1 1 31 ILE CG1 C 7.685 10.018 -23.129 1.00 . A A . 31 ILE CG1 1 1
15 14885 1 1 31 ILE CG2 C 6.261 10.449 -25.148 1.00 . A A . 31 ILE CG2 1 1
15 14886 1 1 31 ILE H H 10.387 10.667 -24.425 1.00 . A A . 31 ILE H 1 1
15 14887 1 1 31 ILE HA H 8.369 8.879 -25.608 1.00 . A A . 31 ILE HA 1 1
15 14888 1 1 31 ILE HB H 7.891 11.646 -24.505 1.00 . A A . 31 ILE HB 1 1
15 14889 1 1 31 ILE HD11 H 6.825 11.777 -22.286 1.00 . A A . 31 ILE HD11 1 1
15 14890 1 1 31 ILE HD12 H 5.722 10.405 -22.393 1.00 . A A . 31 ILE HD12 1 1
15 14891 1 1 31 ILE HD13 H 6.983 10.430 -21.159 1.00 . A A . 31 ILE HD13 1 1
15 14892 1 1 31 ILE HG12 H 7.420 8.974 -23.165 1.00 . A A . 31 ILE HG12 1 1
15 14893 1 1 31 ILE HG13 H 8.686 10.118 -22.733 1.00 . A A . 31 ILE HG13 1 1
15 14894 1 1 31 ILE HG21 H 6.045 9.403 -25.308 1.00 . A A . 31 ILE HG21 1 1
15 14895 1 1 31 ILE HG22 H 5.530 10.866 -24.471 1.00 . A A . 31 ILE HG22 1 1
15 14896 1 1 31 ILE HG23 H 6.220 10.974 -26.090 1.00 . A A . 31 ILE HG23 1 1
15 14897 1 1 31 ILE N N 9.999 9.842 -24.784 1.00 . A A . 31 ILE N 1 1
15 14898 1 1 31 ILE O O 9.606 11.514 -26.957 1.00 . A A . 31 ILE O 1 1
15 14899 1 1 32 THR C C 6.539 11.513 -29.296 1.00 . A A . 32 THR C 1 1
15 14900 1 1 32 THR CA C 7.884 10.850 -29.025 1.00 . A A . 32 THR CA 1 1
15 14901 1 1 32 THR CB C 8.167 9.816 -30.131 1.00 . A A . 32 THR CB 1 1
15 14902 1 1 32 THR CG2 C 9.096 10.395 -31.188 1.00 . A A . 32 THR CG2 1 1
15 14903 1 1 32 THR H H 7.276 9.519 -27.496 1.00 . A A . 32 THR H 1 1
15 14904 1 1 32 THR HA H 8.659 11.603 -29.058 1.00 . A A . 32 THR HA 1 1
15 14905 1 1 32 THR HB H 7.231 9.551 -30.602 1.00 . A A . 32 THR HB 1 1
15 14906 1 1 32 THR HG1 H 8.834 7.964 -30.241 1.00 . A A . 32 THR HG1 1 1
15 14907 1 1 32 THR HG21 H 9.567 9.590 -31.731 1.00 . A A . 32 THR HG21 1 1
15 14908 1 1 32 THR HG22 H 9.853 10.998 -30.710 1.00 . A A . 32 THR HG22 1 1
15 14909 1 1 32 THR HG23 H 8.526 11.007 -31.872 1.00 . A A . 32 THR HG23 1 1
15 14910 1 1 32 THR N N 7.911 10.235 -27.704 1.00 . A A . 32 THR N 1 1
15 14911 1 1 32 THR O O 5.497 10.857 -29.273 1.00 . A A . 32 THR O 1 1
15 14912 1 1 32 THR OG1 O 8.755 8.640 -29.564 1.00 . A A . 32 THR OG1 1 1
15 14913 1 1 33 ALA C C 5.636 14.766 -30.728 1.00 . A A . 33 ALA C 1 1
15 14914 1 1 33 ALA CA C 5.349 13.567 -29.831 1.00 . A A . 33 ALA CA 1 1
15 14915 1 1 33 ALA CB C 4.701 14.021 -28.532 1.00 . A A . 33 ALA CB 1 1
15 14916 1 1 33 ALA H H 7.428 13.284 -29.557 1.00 . A A . 33 ALA H 1 1
15 14917 1 1 33 ALA HA H 4.659 12.908 -30.338 1.00 . A A . 33 ALA HA 1 1
15 14918 1 1 33 ALA HB1 H 3.675 14.303 -28.722 1.00 . A A . 33 ALA HB1 1 1
15 14919 1 1 33 ALA HB2 H 4.725 13.213 -27.816 1.00 . A A . 33 ALA HB2 1 1
15 14920 1 1 33 ALA HB3 H 5.240 14.869 -28.137 1.00 . A A . 33 ALA HB3 1 1
15 14921 1 1 33 ALA N N 6.567 12.816 -29.553 1.00 . A A . 33 ALA N 1 1
15 14922 1 1 33 ALA O O 6.680 15.408 -30.608 1.00 . A A . 33 ALA O 1 1
15 14923 1 1 34 ARG C C 6.171 16.079 -33.317 1.00 . A A . 34 ARG C 1 1
15 14924 1 1 34 ARG CA C 4.858 16.184 -32.547 1.00 . A A . 34 ARG CA 1 1
15 14925 1 1 34 ARG CB C 4.808 17.508 -31.782 1.00 . A A . 34 ARG CB 1 1
15 14926 1 1 34 ARG CD C 3.223 19.394 -31.283 1.00 . A A . 34 ARG CD 1 1
15 14927 1 1 34 ARG CG C 3.415 17.885 -31.307 1.00 . A A . 34 ARG CG 1 1
15 14928 1 1 34 ARG CZ C 0.953 19.749 -32.156 1.00 . A A . 34 ARG CZ 1 1
15 14929 1 1 34 ARG H H 3.893 14.515 -31.675 1.00 . A A . 34 ARG H 1 1
15 14930 1 1 34 ARG HA H 4.039 16.153 -33.249 1.00 . A A . 34 ARG HA 1 1
15 14931 1 1 34 ARG HB2 H 5.452 17.436 -30.917 1.00 . A A . 34 ARG HB2 1 1
15 14932 1 1 34 ARG HB3 H 5.171 18.296 -32.426 1.00 . A A . 34 ARG HB3 1 1
15 14933 1 1 34 ARG HD2 H 2.859 19.681 -30.308 1.00 . A A . 34 ARG HD2 1 1
15 14934 1 1 34 ARG HD3 H 4.177 19.867 -31.464 1.00 . A A . 34 ARG HD3 1 1
15 14935 1 1 34 ARG HE H 2.632 20.230 -33.118 1.00 . A A . 34 ARG HE 1 1
15 14936 1 1 34 ARG HG2 H 2.687 17.453 -31.978 1.00 . A A . 34 ARG HG2 1 1
15 14937 1 1 34 ARG HG3 H 3.266 17.496 -30.311 1.00 . A A . 34 ARG HG3 1 1
15 14938 1 1 34 ARG HH11 H 1.036 18.905 -30.323 1.00 . A A . 34 ARG HH11 1 1
15 14939 1 1 34 ARG HH12 H -0.558 19.161 -30.950 1.00 . A A . 34 ARG HH12 1 1
15 14940 1 1 34 ARG HH21 H 0.538 20.572 -33.955 1.00 . A A . 34 ARG HH21 1 1
15 14941 1 1 34 ARG HH22 H -0.840 20.109 -33.016 1.00 . A A . 34 ARG HH22 1 1
15 14942 1 1 34 ARG N N 4.704 15.063 -31.628 1.00 . A A . 34 ARG N 1 1
15 14943 1 1 34 ARG NE N 2.271 19.842 -32.295 1.00 . A A . 34 ARG NE 1 1
15 14944 1 1 34 ARG NH1 N 0.434 19.228 -31.052 1.00 . A A . 34 ARG NH1 1 1
15 14945 1 1 34 ARG NH2 N 0.151 20.179 -33.122 1.00 . A A . 34 ARG NH2 1 1
15 14946 1 1 34 ARG O O 6.801 17.088 -33.631 1.00 . A A . 34 ARG O 1 1
15 14947 1 1 35 GLY C C 9.035 15.055 -33.557 1.00 . A A . 35 GLY C 1 1
15 14948 1 1 35 GLY CA C 7.813 14.635 -34.349 1.00 . A A . 35 GLY CA 1 1
15 14949 1 1 35 GLY H H 6.034 14.082 -33.343 1.00 . A A . 35 GLY H 1 1
15 14950 1 1 35 GLY HA2 H 7.897 13.586 -34.592 1.00 . A A . 35 GLY HA2 1 1
15 14951 1 1 35 GLY HA3 H 7.779 15.204 -35.266 1.00 . A A . 35 GLY HA3 1 1
15 14952 1 1 35 GLY N N 6.578 14.849 -33.619 1.00 . A A . 35 GLY N 1 1
15 14953 1 1 35 GLY O O 10.104 15.283 -34.125 1.00 . A A . 35 GLY O 1 1
15 14954 1 1 36 HIS C C 10.225 14.506 -30.291 1.00 . A A . 36 HIS C 1 1
15 14955 1 1 36 HIS CA C 9.979 15.557 -31.370 1.00 . A A . 36 HIS CA 1 1
15 14956 1 1 36 HIS CB C 9.681 16.909 -30.722 1.00 . A A . 36 HIS CB 1 1
15 14957 1 1 36 HIS CD2 C 9.309 18.783 -32.476 1.00 . A A . 36 HIS CD2 1 1
15 14958 1 1 36 HIS CE1 C 11.319 19.659 -32.440 1.00 . A A . 36 HIS CE1 1 1
15 14959 1 1 36 HIS CG C 10.044 18.079 -31.583 1.00 . A A . 36 HIS CG 1 1
15 14960 1 1 36 HIS H H 8.003 14.964 -31.847 1.00 . A A . 36 HIS H 1 1
15 14961 1 1 36 HIS HA H 10.867 15.646 -31.977 1.00 . A A . 36 HIS HA 1 1
15 14962 1 1 36 HIS HB2 H 8.625 16.972 -30.505 1.00 . A A . 36 HIS HB2 1 1
15 14963 1 1 36 HIS HB3 H 10.238 16.990 -29.799 1.00 . A A . 36 HIS HB3 1 1
15 14964 1 1 36 HIS HD1 H 12.060 18.364 -31.040 1.00 . A A . 36 HIS HD1 1 1
15 14965 1 1 36 HIS HD2 H 8.274 18.610 -32.733 1.00 . A A . 36 HIS HD2 1 1
15 14966 1 1 36 HIS HE1 H 12.168 20.292 -32.652 1.00 . A A . 36 HIS HE1 1 1
15 14967 1 1 36 HIS N N 8.879 15.159 -32.241 1.00 . A A . 36 HIS N 1 1
15 14968 1 1 36 HIS ND1 N 11.299 18.652 -31.585 1.00 . A A . 36 HIS ND1 1 1
15 14969 1 1 36 HIS NE2 N 10.124 19.759 -32.995 1.00 . A A . 36 HIS NE2 1 1
15 14970 1 1 36 HIS O O 9.333 13.727 -29.956 1.00 . A A . 36 HIS O 1 1
15 14971 1 1 37 GLU C C 11.928 14.222 -27.359 1.00 . A A . 37 GLU C 1 1
15 14972 1 1 37 GLU CA C 11.803 13.533 -28.715 1.00 . A A . 37 GLU CA 1 1
15 14973 1 1 37 GLU CB C 13.118 12.836 -29.068 1.00 . A A . 37 GLU CB 1 1
15 14974 1 1 37 GLU CD C 15.442 13.202 -29.989 1.00 . A A . 37 GLU CD 1 1
15 14975 1 1 37 GLU CG C 14.298 13.787 -29.183 1.00 . A A . 37 GLU CG 1 1
15 14976 1 1 37 GLU H H 12.109 15.136 -30.063 1.00 . A A . 37 GLU H 1 1
15 14977 1 1 37 GLU HA H 11.019 12.793 -28.657 1.00 . A A . 37 GLU HA 1 1
15 14978 1 1 37 GLU HB2 H 13.343 12.107 -28.303 1.00 . A A . 37 GLU HB2 1 1
15 14979 1 1 37 GLU HB3 H 12.999 12.327 -30.013 1.00 . A A . 37 GLU HB3 1 1
15 14980 1 1 37 GLU HG2 H 13.967 14.695 -29.664 1.00 . A A . 37 GLU HG2 1 1
15 14981 1 1 37 GLU HG3 H 14.657 14.016 -28.191 1.00 . A A . 37 GLU HG3 1 1
15 14982 1 1 37 GLU N N 11.440 14.490 -29.754 1.00 . A A . 37 GLU N 1 1
15 14983 1 1 37 GLU O O 12.635 15.221 -27.221 1.00 . A A . 37 GLU O 1 1
15 14984 1 1 37 GLU OE1 O 16.286 12.498 -29.396 1.00 . A A . 37 GLU OE1 1 1
15 14985 1 1 37 GLU OE2 O 15.493 13.447 -31.213 1.00 . A A . 37 GLU OE2 1 1
15 14986 1 1 38 PHE C C 11.634 13.180 -23.989 1.00 . A A . 38 PHE C 1 1
15 14987 1 1 38 PHE CA C 11.267 14.246 -25.017 1.00 . A A . 38 PHE CA 1 1
15 14988 1 1 38 PHE CB C 9.911 14.862 -24.667 1.00 . A A . 38 PHE CB 1 1
15 14989 1 1 38 PHE CD1 C 10.181 16.718 -26.334 1.00 . A A . 38 PHE CD1 1 1
15 14990 1 1 38 PHE CD2 C 8.050 15.666 -26.146 1.00 . A A . 38 PHE CD2 1 1
15 14991 1 1 38 PHE CE1 C 9.686 17.553 -27.318 1.00 . A A . 38 PHE CE1 1 1
15 14992 1 1 38 PHE CE2 C 7.549 16.497 -27.130 1.00 . A A . 38 PHE CE2 1 1
15 14993 1 1 38 PHE CG C 9.370 15.767 -25.737 1.00 . A A . 38 PHE CG 1 1
15 14994 1 1 38 PHE CZ C 8.368 17.441 -27.717 1.00 . A A . 38 PHE CZ 1 1
15 14995 1 1 38 PHE H H 10.690 12.887 -26.534 1.00 . A A . 38 PHE H 1 1
15 14996 1 1 38 PHE HA H 12.019 15.020 -25.000 1.00 . A A . 38 PHE HA 1 1
15 14997 1 1 38 PHE HB2 H 9.194 14.071 -24.509 1.00 . A A . 38 PHE HB2 1 1
15 14998 1 1 38 PHE HB3 H 10.009 15.440 -23.760 1.00 . A A . 38 PHE HB3 1 1
15 14999 1 1 38 PHE HD1 H 11.212 16.806 -26.023 1.00 . A A . 38 PHE HD1 1 1
15 15000 1 1 38 PHE HD2 H 7.408 14.927 -25.687 1.00 . A A . 38 PHE HD2 1 1
15 15001 1 1 38 PHE HE1 H 10.329 18.290 -27.776 1.00 . A A . 38 PHE HE1 1 1
15 15002 1 1 38 PHE HE2 H 6.518 16.407 -27.440 1.00 . A A . 38 PHE HE2 1 1
15 15003 1 1 38 PHE HZ H 7.979 18.092 -28.485 1.00 . A A . 38 PHE HZ 1 1
15 15004 1 1 38 PHE N N 11.236 13.683 -26.361 1.00 . A A . 38 PHE N 1 1
15 15005 1 1 38 PHE O O 10.859 12.260 -23.731 1.00 . A A . 38 PHE O 1 1
15 15006 1 1 39 GLU C C 12.941 12.829 -20.999 1.00 . A A . 39 GLU C 1 1
15 15007 1 1 39 GLU CA C 13.293 12.359 -22.408 1.00 . A A . 39 GLU CA 1 1
15 15008 1 1 39 GLU CB C 14.805 12.164 -22.529 1.00 . A A . 39 GLU CB 1 1
15 15009 1 1 39 GLU CD C 16.604 10.391 -22.511 1.00 . A A . 39 GLU CD 1 1
15 15010 1 1 39 GLU CG C 15.306 10.877 -21.896 1.00 . A A . 39 GLU CG 1 1
15 15011 1 1 39 GLU H H 13.395 14.067 -23.654 1.00 . A A . 39 GLU H 1 1
15 15012 1 1 39 GLU HA H 12.801 11.416 -22.592 1.00 . A A . 39 GLU HA 1 1
15 15013 1 1 39 GLU HB2 H 15.072 12.154 -23.576 1.00 . A A . 39 GLU HB2 1 1
15 15014 1 1 39 GLU HB3 H 15.302 12.994 -22.049 1.00 . A A . 39 GLU HB3 1 1
15 15015 1 1 39 GLU HG2 H 15.467 11.048 -20.842 1.00 . A A . 39 GLU HG2 1 1
15 15016 1 1 39 GLU HG3 H 14.555 10.112 -22.024 1.00 . A A . 39 GLU HG3 1 1
15 15017 1 1 39 GLU N N 12.822 13.312 -23.406 1.00 . A A . 39 GLU N 1 1
15 15018 1 1 39 GLU O O 13.445 13.850 -20.529 1.00 . A A . 39 GLU O 1 1
15 15019 1 1 39 GLU OE1 O 17.585 11.163 -22.516 1.00 . A A . 39 GLU OE1 1 1
15 15020 1 1 39 GLU OE2 O 16.638 9.237 -22.987 1.00 . A A . 39 GLU OE2 1 1
15 15021 1 1 40 VAL C C 12.217 11.425 -17.962 1.00 . A A . 40 VAL C 1 1
15 15022 1 1 40 VAL CA C 11.654 12.416 -18.975 1.00 . A A . 40 VAL CA 1 1
15 15023 1 1 40 VAL CB C 10.118 12.441 -18.852 1.00 . A A . 40 VAL CB 1 1
15 15024 1 1 40 VAL CG1 C 9.525 13.483 -19.788 1.00 . A A . 40 VAL CG1 1 1
15 15025 1 1 40 VAL CG2 C 9.539 11.064 -19.139 1.00 . A A . 40 VAL CG2 1 1
15 15026 1 1 40 VAL H H 11.706 11.276 -20.758 1.00 . A A . 40 VAL H 1 1
15 15027 1 1 40 VAL HA H 12.028 13.403 -18.746 1.00 . A A . 40 VAL HA 1 1
15 15028 1 1 40 VAL HB H 9.863 12.712 -17.839 1.00 . A A . 40 VAL HB 1 1
15 15029 1 1 40 VAL HG11 H 9.089 14.282 -19.206 1.00 . A A . 40 VAL HG11 1 1
15 15030 1 1 40 VAL HG12 H 10.302 13.881 -20.424 1.00 . A A . 40 VAL HG12 1 1
15 15031 1 1 40 VAL HG13 H 8.760 13.025 -20.398 1.00 . A A . 40 VAL HG13 1 1
15 15032 1 1 40 VAL HG21 H 9.929 10.696 -20.076 1.00 . A A . 40 VAL HG21 1 1
15 15033 1 1 40 VAL HG22 H 9.813 10.387 -18.343 1.00 . A A . 40 VAL HG22 1 1
15 15034 1 1 40 VAL HG23 H 8.462 11.131 -19.199 1.00 . A A . 40 VAL HG23 1 1
15 15035 1 1 40 VAL N N 12.073 12.077 -20.330 1.00 . A A . 40 VAL N 1 1
15 15036 1 1 40 VAL O O 12.878 10.455 -18.330 1.00 . A A . 40 VAL O 1 1
15 15037 1 1 41 GLU C C 11.290 10.400 -14.691 1.00 . A A . 41 GLU C 1 1
15 15038 1 1 41 GLU CA C 12.432 10.808 -15.618 1.00 . A A . 41 GLU CA 1 1
15 15039 1 1 41 GLU CB C 13.530 11.508 -14.815 1.00 . A A . 41 GLU CB 1 1
15 15040 1 1 41 GLU CD C 15.505 10.640 -13.502 1.00 . A A . 41 GLU CD 1 1
15 15041 1 1 41 GLU CG C 13.994 10.719 -13.602 1.00 . A A . 41 GLU CG 1 1
15 15042 1 1 41 GLU H H 11.418 12.468 -16.454 1.00 . A A . 41 GLU H 1 1
15 15043 1 1 41 GLU HA H 12.843 9.920 -16.074 1.00 . A A . 41 GLU HA 1 1
15 15044 1 1 41 GLU HB2 H 14.381 11.673 -15.459 1.00 . A A . 41 GLU HB2 1 1
15 15045 1 1 41 GLU HB3 H 13.157 12.463 -14.475 1.00 . A A . 41 GLU HB3 1 1
15 15046 1 1 41 GLU HG2 H 13.614 11.196 -12.711 1.00 . A A . 41 GLU HG2 1 1
15 15047 1 1 41 GLU HG3 H 13.599 9.716 -13.668 1.00 . A A . 41 GLU HG3 1 1
15 15048 1 1 41 GLU N N 11.950 11.678 -16.684 1.00 . A A . 41 GLU N 1 1
15 15049 1 1 41 GLU O O 10.507 11.239 -14.247 1.00 . A A . 41 GLU O 1 1
15 15050 1 1 41 GLU OE1 O 16.154 11.706 -13.476 1.00 . A A . 41 GLU OE1 1 1
15 15051 1 1 41 GLU OE2 O 16.038 9.512 -13.448 1.00 . A A . 41 GLU OE2 1 1
15 15052 1 1 42 ALA C C 10.740 8.106 -12.205 1.00 . A A . 42 ALA C 1 1
15 15053 1 1 42 ALA CA C 10.158 8.586 -13.531 1.00 . A A . 42 ALA CA 1 1
15 15054 1 1 42 ALA CB C 9.407 7.456 -14.219 1.00 . A A . 42 ALA CB 1 1
15 15055 1 1 42 ALA H H 11.855 8.485 -14.790 1.00 . A A . 42 ALA H 1 1
15 15056 1 1 42 ALA HA H 9.457 9.385 -13.336 1.00 . A A . 42 ALA HA 1 1
15 15057 1 1 42 ALA HB1 H 9.725 7.388 -15.249 1.00 . A A . 42 ALA HB1 1 1
15 15058 1 1 42 ALA HB2 H 9.617 6.524 -13.715 1.00 . A A . 42 ALA HB2 1 1
15 15059 1 1 42 ALA HB3 H 8.346 7.654 -14.183 1.00 . A A . 42 ALA HB3 1 1
15 15060 1 1 42 ALA N N 11.202 9.105 -14.405 1.00 . A A . 42 ALA N 1 1
15 15061 1 1 42 ALA O O 11.569 7.197 -12.172 1.00 . A A . 42 ALA O 1 1
15 15062 1 1 43 LYS C C 9.635 7.835 -8.922 1.00 . A A . 43 LYS C 1 1
15 15063 1 1 43 LYS CA C 10.778 8.360 -9.785 1.00 . A A . 43 LYS CA 1 1
15 15064 1 1 43 LYS CB C 11.429 9.567 -9.106 1.00 . A A . 43 LYS CB 1 1
15 15065 1 1 43 LYS CD C 13.533 10.858 -8.636 1.00 . A A . 43 LYS CD 1 1
15 15066 1 1 43 LYS CE C 14.248 10.590 -7.321 1.00 . A A . 43 LYS CE 1 1
15 15067 1 1 43 LYS CG C 12.944 9.584 -9.220 1.00 . A A . 43 LYS CG 1 1
15 15068 1 1 43 LYS H H 9.639 9.442 -11.204 1.00 . A A . 43 LYS H 1 1
15 15069 1 1 43 LYS HA H 11.515 7.580 -9.898 1.00 . A A . 43 LYS HA 1 1
15 15070 1 1 43 LYS HB2 H 11.045 10.470 -9.558 1.00 . A A . 43 LYS HB2 1 1
15 15071 1 1 43 LYS HB3 H 11.168 9.560 -8.058 1.00 . A A . 43 LYS HB3 1 1
15 15072 1 1 43 LYS HD2 H 14.239 11.273 -9.339 1.00 . A A . 43 LYS HD2 1 1
15 15073 1 1 43 LYS HD3 H 12.735 11.567 -8.464 1.00 . A A . 43 LYS HD3 1 1
15 15074 1 1 43 LYS HE2 H 13.992 11.370 -6.621 1.00 . A A . 43 LYS HE2 1 1
15 15075 1 1 43 LYS HE3 H 13.917 9.637 -6.934 1.00 . A A . 43 LYS HE3 1 1
15 15076 1 1 43 LYS HG2 H 13.346 8.737 -8.684 1.00 . A A . 43 LYS HG2 1 1
15 15077 1 1 43 LYS HG3 H 13.218 9.517 -10.263 1.00 . A A . 43 LYS HG3 1 1
15 15078 1 1 43 LYS HZ1 H 16.013 9.676 -7.965 1.00 . A A . 43 LYS HZ1 1 1
15 15079 1 1 43 LYS HZ2 H 16.194 10.605 -6.563 1.00 . A A . 43 LYS HZ2 1 1
15 15080 1 1 43 LYS HZ3 H 16.039 11.365 -8.066 1.00 . A A . 43 LYS HZ3 1 1
15 15081 1 1 43 LYS N N 10.301 8.724 -11.114 1.00 . A A . 43 LYS N 1 1
15 15082 1 1 43 LYS NZ N 15.727 10.556 -7.491 1.00 . A A . 43 LYS NZ 1 1
15 15083 1 1 43 LYS O O 9.844 7.009 -8.033 1.00 . A A . 43 LYS O 1 1
15 15084 1 1 44 ASP C C 5.997 8.598 -8.952 1.00 . A A . 44 ASP C 1 1
15 15085 1 1 44 ASP CA C 7.250 7.894 -8.440 1.00 . A A . 44 ASP CA 1 1
15 15086 1 1 44 ASP CB C 7.439 8.181 -6.950 1.00 . A A . 44 ASP CB 1 1
15 15087 1 1 44 ASP CG C 7.247 6.945 -6.093 1.00 . A A . 44 ASP CG 1 1
15 15088 1 1 44 ASP H H 8.323 8.974 -9.911 1.00 . A A . 44 ASP H 1 1
15 15089 1 1 44 ASP HA H 7.132 6.830 -8.580 1.00 . A A . 44 ASP HA 1 1
15 15090 1 1 44 ASP HB2 H 8.438 8.558 -6.786 1.00 . A A . 44 ASP HB2 1 1
15 15091 1 1 44 ASP HB3 H 6.722 8.927 -6.640 1.00 . A A . 44 ASP HB3 1 1
15 15092 1 1 44 ASP N N 8.427 8.317 -9.190 1.00 . A A . 44 ASP N 1 1
15 15093 1 1 44 ASP O O 6.030 9.275 -9.979 1.00 . A A . 44 ASP O 1 1
15 15094 1 1 44 ASP OD1 O 8.038 5.991 -6.244 1.00 . A A . 44 ASP OD1 1 1
15 15095 1 1 44 ASP OD2 O 6.305 6.931 -5.273 1.00 . A A . 44 ASP OD2 1 1
15 15096 1 1 45 GLN C C 3.806 10.546 -8.850 1.00 . A A . 45 GLN C 1 1
15 15097 1 1 45 GLN CA C 3.630 9.050 -8.611 1.00 . A A . 45 GLN CA 1 1
15 15098 1 1 45 GLN CB C 2.575 8.814 -7.529 1.00 . A A . 45 GLN CB 1 1
15 15099 1 1 45 GLN CD C 1.859 9.265 -5.148 1.00 . A A . 45 GLN CD 1 1
15 15100 1 1 45 GLN CG C 2.993 9.310 -6.154 1.00 . A A . 45 GLN CG 1 1
15 15101 1 1 45 GLN H H 4.931 7.880 -7.420 1.00 . A A . 45 GLN H 1 1
15 15102 1 1 45 GLN HA H 3.300 8.588 -9.529 1.00 . A A . 45 GLN HA 1 1
15 15103 1 1 45 GLN HB2 H 1.667 9.325 -7.812 1.00 . A A . 45 GLN HB2 1 1
15 15104 1 1 45 GLN HB3 H 2.377 7.755 -7.461 1.00 . A A . 45 GLN HB3 1 1
15 15105 1 1 45 GLN HE21 H 1.880 7.277 -5.177 1.00 . A A . 45 GLN HE21 1 1
15 15106 1 1 45 GLN HE22 H 0.709 8.001 -4.134 1.00 . A A . 45 GLN HE22 1 1
15 15107 1 1 45 GLN HG2 H 3.799 8.690 -5.792 1.00 . A A . 45 GLN HG2 1 1
15 15108 1 1 45 GLN HG3 H 3.336 10.330 -6.243 1.00 . A A . 45 GLN HG3 1 1
15 15109 1 1 45 GLN N N 4.894 8.431 -8.229 1.00 . A A . 45 GLN N 1 1
15 15110 1 1 45 GLN NE2 N 1.439 8.060 -4.783 1.00 . A A . 45 GLN NE2 1 1
15 15111 1 1 45 GLN O O 3.108 11.139 -9.671 1.00 . A A . 45 GLN O 1 1
15 15112 1 1 45 GLN OE1 O 1.366 10.303 -4.705 1.00 . A A . 45 GLN OE1 1 1
15 15113 1 1 46 ASN C C 5.797 12.867 -9.533 1.00 . A A . 46 ASN C 1 1
15 15114 1 1 46 ASN CA C 5.010 12.577 -8.259 1.00 . A A . 46 ASN CA 1 1
15 15115 1 1 46 ASN CB C 5.784 13.087 -7.041 1.00 . A A . 46 ASN CB 1 1
15 15116 1 1 46 ASN CG C 6.282 14.508 -7.227 1.00 . A A . 46 ASN CG 1 1
15 15117 1 1 46 ASN H H 5.268 10.622 -7.487 1.00 . A A . 46 ASN H 1 1
15 15118 1 1 46 ASN HA H 4.061 13.088 -8.311 1.00 . A A . 46 ASN HA 1 1
15 15119 1 1 46 ASN HB2 H 5.137 13.064 -6.176 1.00 . A A . 46 ASN HB2 1 1
15 15120 1 1 46 ASN HB3 H 6.635 12.446 -6.867 1.00 . A A . 46 ASN HB3 1 1
15 15121 1 1 46 ASN HD21 H 7.797 14.165 -5.985 1.00 . A A . 46 ASN HD21 1 1
15 15122 1 1 46 ASN HD22 H 7.721 15.755 -6.656 1.00 . A A . 46 ASN HD22 1 1
15 15123 1 1 46 ASN N N 4.743 11.149 -8.126 1.00 . A A . 46 ASN N 1 1
15 15124 1 1 46 ASN ND2 N 7.377 14.843 -6.555 1.00 . A A . 46 ASN ND2 1 1
15 15125 1 1 46 ASN O O 7.020 13.007 -9.503 1.00 . A A . 46 ASN O 1 1
15 15126 1 1 46 ASN OD1 O 5.689 15.294 -7.966 1.00 . A A . 46 ASN OD1 1 1
15 15127 1 1 47 CYS C C 5.446 14.666 -12.382 1.00 . A A . 47 CYS C 1 1
15 15128 1 1 47 CYS CA C 5.716 13.231 -11.939 1.00 . A A . 47 CYS CA 1 1
15 15129 1 1 47 CYS CB C 5.206 12.253 -12.999 1.00 . A A . 47 CYS CB 1 1
15 15130 1 1 47 CYS H H 4.114 12.836 -10.613 1.00 . A A . 47 CYS H 1 1
15 15131 1 1 47 CYS HA H 6.781 13.098 -11.822 1.00 . A A . 47 CYS HA 1 1
15 15132 1 1 47 CYS HB2 H 4.127 12.218 -12.956 1.00 . A A . 47 CYS HB2 1 1
15 15133 1 1 47 CYS HB3 H 5.512 12.600 -13.974 1.00 . A A . 47 CYS HB3 1 1
15 15134 1 1 47 CYS N N 5.087 12.957 -10.653 1.00 . A A . 47 CYS N 1 1
15 15135 1 1 47 CYS O O 4.322 15.158 -12.280 1.00 . A A . 47 CYS O 1 1
15 15136 1 1 47 CYS SG S 5.822 10.550 -12.797 1.00 . A A . 47 CYS SG 1 1
15 15137 1 1 48 LYS C C 7.025 16.889 -14.699 1.00 . A A . 48 LYS C 1 1
15 15138 1 1 48 LYS CA C 6.360 16.709 -13.338 1.00 . A A . 48 LYS CA 1 1
15 15139 1 1 48 LYS CB C 6.985 17.668 -12.322 1.00 . A A . 48 LYS CB 1 1
15 15140 1 1 48 LYS CD C 8.664 16.852 -10.641 1.00 . A A . 48 LYS CD 1 1
15 15141 1 1 48 LYS CE C 9.772 15.811 -10.603 1.00 . A A . 48 LYS CE 1 1
15 15142 1 1 48 LYS CG C 8.452 17.389 -12.047 1.00 . A A . 48 LYS CG 1 1
15 15143 1 1 48 LYS H H 7.355 14.885 -12.933 1.00 . A A . 48 LYS H 1 1
15 15144 1 1 48 LYS HA H 5.308 16.934 -13.433 1.00 . A A . 48 LYS HA 1 1
15 15145 1 1 48 LYS HB2 H 6.895 18.677 -12.695 1.00 . A A . 48 LYS HB2 1 1
15 15146 1 1 48 LYS HB3 H 6.444 17.588 -11.390 1.00 . A A . 48 LYS HB3 1 1
15 15147 1 1 48 LYS HD2 H 8.932 17.670 -9.989 1.00 . A A . 48 LYS HD2 1 1
15 15148 1 1 48 LYS HD3 H 7.745 16.400 -10.296 1.00 . A A . 48 LYS HD3 1 1
15 15149 1 1 48 LYS HE2 H 9.455 14.989 -9.979 1.00 . A A . 48 LYS HE2 1 1
15 15150 1 1 48 LYS HE3 H 9.947 15.454 -11.607 1.00 . A A . 48 LYS HE3 1 1
15 15151 1 1 48 LYS HG2 H 8.811 16.659 -12.757 1.00 . A A . 48 LYS HG2 1 1
15 15152 1 1 48 LYS HG3 H 9.011 18.308 -12.159 1.00 . A A . 48 LYS HG3 1 1
15 15153 1 1 48 LYS HZ1 H 11.844 16.071 -10.648 1.00 . A A . 48 LYS HZ1 1 1
15 15154 1 1 48 LYS HZ2 H 11.191 16.034 -9.087 1.00 . A A . 48 LYS HZ2 1 1
15 15155 1 1 48 LYS HZ3 H 10.999 17.409 -10.053 1.00 . A A . 48 LYS HZ3 1 1
15 15156 1 1 48 LYS N N 6.484 15.332 -12.877 1.00 . A A . 48 LYS N 1 1
15 15157 1 1 48 LYS NZ N 11.041 16.370 -10.060 1.00 . A A . 48 LYS NZ 1 1
15 15158 1 1 48 LYS O O 8.123 16.385 -14.936 1.00 . A A . 48 LYS O 1 1
15 15159 1 1 49 VAL C C 8.303 18.410 -16.862 1.00 . A A . 49 VAL C 1 1
15 15160 1 1 49 VAL CA C 6.882 17.861 -16.926 1.00 . A A . 49 VAL CA 1 1
15 15161 1 1 49 VAL CB C 5.995 18.851 -17.705 1.00 . A A . 49 VAL CB 1 1
15 15162 1 1 49 VAL CG1 C 4.721 18.168 -18.178 1.00 . A A . 49 VAL CG1 1 1
15 15163 1 1 49 VAL CG2 C 5.672 20.065 -16.846 1.00 . A A . 49 VAL CG2 1 1
15 15164 1 1 49 VAL H H 5.483 17.988 -15.343 1.00 . A A . 49 VAL H 1 1
15 15165 1 1 49 VAL HA H 6.892 16.922 -17.461 1.00 . A A . 49 VAL HA 1 1
15 15166 1 1 49 VAL HB H 6.542 19.186 -18.574 1.00 . A A . 49 VAL HB 1 1
15 15167 1 1 49 VAL HG11 H 4.210 18.809 -18.881 1.00 . A A . 49 VAL HG11 1 1
15 15168 1 1 49 VAL HG12 H 4.970 17.233 -18.657 1.00 . A A . 49 VAL HG12 1 1
15 15169 1 1 49 VAL HG13 H 4.078 17.980 -17.331 1.00 . A A . 49 VAL HG13 1 1
15 15170 1 1 49 VAL HG21 H 4.634 20.032 -16.552 1.00 . A A . 49 VAL HG21 1 1
15 15171 1 1 49 VAL HG22 H 6.298 20.059 -15.966 1.00 . A A . 49 VAL HG22 1 1
15 15172 1 1 49 VAL HG23 H 5.857 20.966 -17.413 1.00 . A A . 49 VAL HG23 1 1
15 15173 1 1 49 VAL N N 6.354 17.612 -15.590 1.00 . A A . 49 VAL N 1 1
15 15174 1 1 49 VAL O O 8.512 19.584 -16.558 1.00 . A A . 49 VAL O 1 1
15 15175 1 1 50 ILE C C 11.514 17.078 -18.057 1.00 . A A . 50 ILE C 1 1
15 15176 1 1 50 ILE CA C 10.677 17.952 -17.129 1.00 . A A . 50 ILE CA 1 1
15 15177 1 1 50 ILE CB C 11.261 17.877 -15.706 1.00 . A A . 50 ILE CB 1 1
15 15178 1 1 50 ILE CD1 C 13.140 18.811 -14.266 1.00 . A A . 50 ILE CD1 1 1
15 15179 1 1 50 ILE CG1 C 12.650 18.518 -15.666 1.00 . A A . 50 ILE CG1 1 1
15 15180 1 1 50 ILE CG2 C 11.326 16.431 -15.237 1.00 . A A . 50 ILE CG2 1 1
15 15181 1 1 50 ILE H H 9.046 16.630 -17.388 1.00 . A A . 50 ILE H 1 1
15 15182 1 1 50 ILE HA H 10.737 18.977 -17.467 1.00 . A A . 50 ILE HA 1 1
15 15183 1 1 50 ILE HB H 10.604 18.417 -15.042 1.00 . A A . 50 ILE HB 1 1
15 15184 1 1 50 ILE HD11 H 14.219 18.755 -14.243 1.00 . A A . 50 ILE HD11 1 1
15 15185 1 1 50 ILE HD12 H 12.827 19.803 -13.974 1.00 . A A . 50 ILE HD12 1 1
15 15186 1 1 50 ILE HD13 H 12.728 18.086 -13.581 1.00 . A A . 50 ILE HD13 1 1
15 15187 1 1 50 ILE HG12 H 13.360 17.855 -16.134 1.00 . A A . 50 ILE HG12 1 1
15 15188 1 1 50 ILE HG13 H 12.622 19.451 -16.211 1.00 . A A . 50 ILE HG13 1 1
15 15189 1 1 50 ILE HG21 H 10.489 15.883 -15.643 1.00 . A A . 50 ILE HG21 1 1
15 15190 1 1 50 ILE HG22 H 12.248 15.984 -15.577 1.00 . A A . 50 ILE HG22 1 1
15 15191 1 1 50 ILE HG23 H 11.287 16.400 -14.158 1.00 . A A . 50 ILE HG23 1 1
15 15192 1 1 50 ILE N N 9.276 17.553 -17.152 1.00 . A A . 50 ILE N 1 1
15 15193 1 1 50 ILE O O 11.192 15.911 -18.285 1.00 . A A . 50 ILE O 1 1
15 15194 1 1 51 LEU C C 14.859 16.752 -18.877 1.00 . A A . 51 LEU C 1 1
15 15195 1 1 51 LEU CA C 13.474 16.921 -19.492 1.00 . A A . 51 LEU CA 1 1
15 15196 1 1 51 LEU CB C 13.583 17.652 -20.831 1.00 . A A . 51 LEU CB 1 1
15 15197 1 1 51 LEU CD1 C 12.319 19.454 -22.030 1.00 . A A . 51 LEU CD1 1 1
15 15198 1 1 51 LEU CD2 C 11.932 17.054 -22.620 1.00 . A A . 51 LEU CD2 1 1
15 15199 1 1 51 LEU CG C 12.261 18.030 -21.499 1.00 . A A . 51 LEU CG 1 1
15 15200 1 1 51 LEU H H 12.793 18.581 -18.371 1.00 . A A . 51 LEU H 1 1
15 15201 1 1 51 LEU HA H 13.046 15.943 -19.659 1.00 . A A . 51 LEU HA 1 1
15 15202 1 1 51 LEU HB2 H 14.142 18.561 -20.666 1.00 . A A . 51 LEU HB2 1 1
15 15203 1 1 51 LEU HB3 H 14.129 17.014 -21.511 1.00 . A A . 51 LEU HB3 1 1
15 15204 1 1 51 LEU HD11 H 11.342 19.907 -21.952 1.00 . A A . 51 LEU HD11 1 1
15 15205 1 1 51 LEU HD12 H 12.628 19.440 -23.064 1.00 . A A . 51 LEU HD12 1 1
15 15206 1 1 51 LEU HD13 H 13.029 20.025 -21.450 1.00 . A A . 51 LEU HD13 1 1
15 15207 1 1 51 LEU HD21 H 12.626 16.227 -22.592 1.00 . A A . 51 LEU HD21 1 1
15 15208 1 1 51 LEU HD22 H 12.011 17.560 -23.571 1.00 . A A . 51 LEU HD22 1 1
15 15209 1 1 51 LEU HD23 H 10.925 16.685 -22.491 1.00 . A A . 51 LEU HD23 1 1
15 15210 1 1 51 LEU HG H 11.467 17.979 -20.767 1.00 . A A . 51 LEU HG 1 1
15 15211 1 1 51 LEU N N 12.589 17.649 -18.589 1.00 . A A . 51 LEU N 1 1
15 15212 1 1 51 LEU O O 15.256 17.513 -17.994 1.00 . A A . 51 LEU O 1 1
15 15213 1 1 52 THR C C 17.987 16.218 -19.669 1.00 . A A . 52 THR C 1 1
15 15214 1 1 52 THR CA C 16.935 15.482 -18.848 1.00 . A A . 52 THR CA 1 1
15 15215 1 1 52 THR CB C 17.251 13.974 -18.865 1.00 . A A . 52 THR CB 1 1
15 15216 1 1 52 THR CG2 C 17.250 13.437 -20.289 1.00 . A A . 52 THR CG2 1 1
15 15217 1 1 52 THR H H 15.222 15.178 -20.054 1.00 . A A . 52 THR H 1 1
15 15218 1 1 52 THR HA H 16.984 15.827 -17.825 1.00 . A A . 52 THR HA 1 1
15 15219 1 1 52 THR HB H 16.488 13.456 -18.301 1.00 . A A . 52 THR HB 1 1
15 15220 1 1 52 THR HG1 H 18.398 13.403 -17.367 1.00 . A A . 52 THR HG1 1 1
15 15221 1 1 52 THR HG21 H 16.933 12.406 -20.284 1.00 . A A . 52 THR HG21 1 1
15 15222 1 1 52 THR HG22 H 18.247 13.504 -20.699 1.00 . A A . 52 THR HG22 1 1
15 15223 1 1 52 THR HG23 H 16.572 14.020 -20.893 1.00 . A A . 52 THR HG23 1 1
15 15224 1 1 52 THR N N 15.594 15.750 -19.350 1.00 . A A . 52 THR N 1 1
15 15225 1 1 52 THR O O 19.186 16.016 -19.484 1.00 . A A . 52 THR O 1 1
15 15226 1 1 52 THR OG1 O 18.525 13.733 -18.259 1.00 . A A . 52 THR OG1 1 1
15 15227 1 1 53 ASN C C 18.683 19.229 -20.841 1.00 . A A . 53 ASN C 1 1
15 15228 1 1 53 ASN CA C 18.433 17.843 -21.427 1.00 . A A . 53 ASN CA 1 1
15 15229 1 1 53 ASN CB C 17.854 17.969 -22.838 1.00 . A A . 53 ASN CB 1 1
15 15230 1 1 53 ASN CG C 17.048 16.751 -23.243 1.00 . A A . 53 ASN CG 1 1
15 15231 1 1 53 ASN H H 16.562 17.193 -20.678 1.00 . A A . 53 ASN H 1 1
15 15232 1 1 53 ASN HA H 19.371 17.311 -21.478 1.00 . A A . 53 ASN HA 1 1
15 15233 1 1 53 ASN HB2 H 17.209 18.834 -22.879 1.00 . A A . 53 ASN HB2 1 1
15 15234 1 1 53 ASN HB3 H 18.663 18.094 -23.542 1.00 . A A . 53 ASN HB3 1 1
15 15235 1 1 53 ASN HD21 H 15.367 17.812 -23.179 1.00 . A A . 53 ASN HD21 1 1
15 15236 1 1 53 ASN HD22 H 15.190 16.150 -23.619 1.00 . A A . 53 ASN HD22 1 1
15 15237 1 1 53 ASN N N 17.530 17.075 -20.577 1.00 . A A . 53 ASN N 1 1
15 15238 1 1 53 ASN ND2 N 15.736 16.922 -23.359 1.00 . A A . 53 ASN ND2 1 1
15 15239 1 1 53 ASN O O 18.900 20.194 -21.574 1.00 . A A . 53 ASN O 1 1
15 15240 1 1 53 ASN OD1 O 17.598 15.669 -23.450 1.00 . A A . 53 ASN OD1 1 1
15 15241 1 1 54 GLY C C 17.845 21.635 -19.234 1.00 . A A . 54 GLY C 1 1
15 15242 1 1 54 GLY CA C 18.878 20.592 -18.854 1.00 . A A . 54 GLY CA 1 1
15 15243 1 1 54 GLY H H 18.474 18.518 -18.982 1.00 . A A . 54 GLY H 1 1
15 15244 1 1 54 GLY HA2 H 18.844 20.441 -17.785 1.00 . A A . 54 GLY HA2 1 1
15 15245 1 1 54 GLY HA3 H 19.857 20.957 -19.125 1.00 . A A . 54 GLY HA3 1 1
15 15246 1 1 54 GLY N N 18.652 19.320 -19.515 1.00 . A A . 54 GLY N 1 1
15 15247 1 1 54 GLY O O 18.090 22.835 -19.113 1.00 . A A . 54 GLY O 1 1
15 15248 1 1 55 LYS C C 14.266 21.581 -19.584 1.00 . A A . 55 LYS C 1 1
15 15249 1 1 55 LYS CA C 15.613 22.078 -20.099 1.00 . A A . 55 LYS CA 1 1
15 15250 1 1 55 LYS CB C 15.571 22.209 -21.623 1.00 . A A . 55 LYS CB 1 1
15 15251 1 1 55 LYS CD C 14.778 20.817 -23.558 1.00 . A A . 55 LYS CD 1 1
15 15252 1 1 55 LYS CE C 15.360 21.569 -24.745 1.00 . A A . 55 LYS CE 1 1
15 15253 1 1 55 LYS CG C 15.699 20.882 -22.351 1.00 . A A . 55 LYS CG 1 1
15 15254 1 1 55 LYS H H 16.552 20.208 -19.772 1.00 . A A . 55 LYS H 1 1
15 15255 1 1 55 LYS HA H 15.814 23.047 -19.668 1.00 . A A . 55 LYS HA 1 1
15 15256 1 1 55 LYS HB2 H 14.634 22.663 -21.907 1.00 . A A . 55 LYS HB2 1 1
15 15257 1 1 55 LYS HB3 H 16.382 22.849 -21.939 1.00 . A A . 55 LYS HB3 1 1
15 15258 1 1 55 LYS HD2 H 14.635 19.784 -23.835 1.00 . A A . 55 LYS HD2 1 1
15 15259 1 1 55 LYS HD3 H 13.825 21.257 -23.296 1.00 . A A . 55 LYS HD3 1 1
15 15260 1 1 55 LYS HE2 H 14.688 22.370 -25.012 1.00 . A A . 55 LYS HE2 1 1
15 15261 1 1 55 LYS HE3 H 16.316 21.981 -24.459 1.00 . A A . 55 LYS HE3 1 1
15 15262 1 1 55 LYS HG2 H 16.719 20.762 -22.684 1.00 . A A . 55 LYS HG2 1 1
15 15263 1 1 55 LYS HG3 H 15.444 20.082 -21.671 1.00 . A A . 55 LYS HG3 1 1
15 15264 1 1 55 LYS HZ1 H 15.079 21.089 -26.759 1.00 . A A . 55 LYS HZ1 1 1
15 15265 1 1 55 LYS HZ2 H 15.140 19.743 -25.735 1.00 . A A . 55 LYS HZ2 1 1
15 15266 1 1 55 LYS HZ3 H 16.562 20.569 -26.130 1.00 . A A . 55 LYS HZ3 1 1
15 15267 1 1 55 LYS N N 16.687 21.177 -19.698 1.00 . A A . 55 LYS N 1 1
15 15268 1 1 55 LYS NZ N 15.548 20.681 -25.925 1.00 . A A . 55 LYS NZ 1 1
15 15269 1 1 55 LYS O O 14.105 20.398 -19.284 1.00 . A A . 55 LYS O 1 1
15 15270 1 1 56 GLN C C 10.968 22.120 -20.157 1.00 . A A . 56 GLN C 1 1
15 15271 1 1 56 GLN CA C 11.970 22.143 -19.007 1.00 . A A . 56 GLN CA 1 1
15 15272 1 1 56 GLN CB C 11.513 23.137 -17.938 1.00 . A A . 56 GLN CB 1 1
15 15273 1 1 56 GLN CD C 11.943 24.131 -15.655 1.00 . A A . 56 GLN CD 1 1
15 15274 1 1 56 GLN CG C 12.288 23.027 -16.635 1.00 . A A . 56 GLN CG 1 1
15 15275 1 1 56 GLN H H 13.493 23.418 -19.740 1.00 . A A . 56 GLN H 1 1
15 15276 1 1 56 GLN HA H 12.021 21.157 -18.571 1.00 . A A . 56 GLN HA 1 1
15 15277 1 1 56 GLN HB2 H 11.634 24.140 -18.320 1.00 . A A . 56 GLN HB2 1 1
15 15278 1 1 56 GLN HB3 H 10.468 22.964 -17.725 1.00 . A A . 56 GLN HB3 1 1
15 15279 1 1 56 GLN HE21 H 13.712 24.987 -15.960 1.00 . A A . 56 GLN HE21 1 1
15 15280 1 1 56 GLN HE22 H 12.673 25.789 -14.836 1.00 . A A . 56 GLN HE22 1 1
15 15281 1 1 56 GLN HG2 H 12.062 22.076 -16.175 1.00 . A A . 56 GLN HG2 1 1
15 15282 1 1 56 GLN HG3 H 13.345 23.077 -16.854 1.00 . A A . 56 GLN HG3 1 1
15 15283 1 1 56 GLN N N 13.302 22.491 -19.485 1.00 . A A . 56 GLN N 1 1
15 15284 1 1 56 GLN NE2 N 12.870 25.063 -15.463 1.00 . A A . 56 GLN NE2 1 1
15 15285 1 1 56 GLN O O 11.119 22.847 -21.139 1.00 . A A . 56 GLN O 1 1
15 15286 1 1 56 GLN OE1 O 10.857 24.147 -15.077 1.00 . A A . 56 GLN OE1 1 1
15 15287 1 1 57 ALA C C 8.351 22.532 -21.422 1.00 . A A . 57 ALA C 1 1
15 15288 1 1 57 ALA CA C 8.918 21.165 -21.055 1.00 . A A . 57 ALA CA 1 1
15 15289 1 1 57 ALA CB C 7.806 20.238 -20.587 1.00 . A A . 57 ALA CB 1 1
15 15290 1 1 57 ALA H H 9.880 20.728 -19.222 1.00 . A A . 57 ALA H 1 1
15 15291 1 1 57 ALA HA H 9.372 20.727 -21.933 1.00 . A A . 57 ALA HA 1 1
15 15292 1 1 57 ALA HB1 H 7.554 19.550 -21.381 1.00 . A A . 57 ALA HB1 1 1
15 15293 1 1 57 ALA HB2 H 8.139 19.685 -19.722 1.00 . A A . 57 ALA HB2 1 1
15 15294 1 1 57 ALA HB3 H 6.936 20.823 -20.328 1.00 . A A . 57 ALA HB3 1 1
15 15295 1 1 57 ALA N N 9.945 21.281 -20.028 1.00 . A A . 57 ALA N 1 1
15 15296 1 1 57 ALA O O 8.472 23.502 -20.673 1.00 . A A . 57 ALA O 1 1
15 15297 1 1 58 PRO C C 5.888 24.266 -22.294 1.00 . A A . 58 PRO C 1 1
15 15298 1 1 58 PRO CA C 7.120 23.858 -23.094 1.00 . A A . 58 PRO CA 1 1
15 15299 1 1 58 PRO CB C 6.733 23.519 -24.536 1.00 . A A . 58 PRO CB 1 1
15 15300 1 1 58 PRO CD C 7.537 21.498 -23.545 1.00 . A A . 58 PRO CD 1 1
15 15301 1 1 58 PRO CG C 6.550 22.041 -24.542 1.00 . A A . 58 PRO CG 1 1
15 15302 1 1 58 PRO HA H 7.833 24.669 -23.093 1.00 . A A . 58 PRO HA 1 1
15 15303 1 1 58 PRO HB2 H 5.818 24.032 -24.796 1.00 . A A . 58 PRO HB2 1 1
15 15304 1 1 58 PRO HB3 H 7.524 23.822 -25.206 1.00 . A A . 58 PRO HB3 1 1
15 15305 1 1 58 PRO HD2 H 7.130 20.632 -23.045 1.00 . A A . 58 PRO HD2 1 1
15 15306 1 1 58 PRO HD3 H 8.469 21.251 -24.033 1.00 . A A . 58 PRO HD3 1 1
15 15307 1 1 58 PRO HG2 H 5.543 21.794 -24.244 1.00 . A A . 58 PRO HG2 1 1
15 15308 1 1 58 PRO HG3 H 6.759 21.649 -25.526 1.00 . A A . 58 PRO HG3 1 1
15 15309 1 1 58 PRO N N 7.718 22.614 -22.602 1.00 . A A . 58 PRO N 1 1
15 15310 1 1 58 PRO O O 5.589 23.678 -21.254 1.00 . A A . 58 PRO O 1 1
15 15311 1 1 59 ASP C C 2.762 24.916 -22.497 1.00 . A A . 59 ASP C 1 1
15 15312 1 1 59 ASP CA C 3.974 25.759 -22.116 1.00 . A A . 59 ASP CA 1 1
15 15313 1 1 59 ASP CB C 3.723 27.226 -22.472 1.00 . A A . 59 ASP CB 1 1
15 15314 1 1 59 ASP CG C 4.488 28.178 -21.574 1.00 . A A . 59 ASP CG 1 1
15 15315 1 1 59 ASP H H 5.465 25.702 -23.618 1.00 . A A . 59 ASP H 1 1
15 15316 1 1 59 ASP HA H 4.133 25.679 -21.051 1.00 . A A . 59 ASP HA 1 1
15 15317 1 1 59 ASP HB2 H 4.030 27.399 -23.493 1.00 . A A . 59 ASP HB2 1 1
15 15318 1 1 59 ASP HB3 H 2.669 27.437 -22.376 1.00 . A A . 59 ASP HB3 1 1
15 15319 1 1 59 ASP N N 5.176 25.274 -22.785 1.00 . A A . 59 ASP N 1 1
15 15320 1 1 59 ASP O O 1.713 24.996 -21.858 1.00 . A A . 59 ASP O 1 1
15 15321 1 1 59 ASP OD1 O 3.960 28.533 -20.500 1.00 . A A . 59 ASP OD1 1 1
15 15322 1 1 59 ASP OD2 O 5.614 28.570 -21.946 1.00 . A A . 59 ASP OD2 1 1
15 15323 1 1 60 TRP C C 2.077 21.800 -23.613 1.00 . A A . 60 TRP C 1 1
15 15324 1 1 60 TRP CA C 1.830 23.252 -24.008 1.00 . A A . 60 TRP CA 1 1
15 15325 1 1 60 TRP CB C 1.683 23.362 -25.526 1.00 . A A . 60 TRP CB 1 1
15 15326 1 1 60 TRP CD1 C 3.884 24.189 -26.547 1.00 . A A . 60 TRP CD1 1 1
15 15327 1 1 60 TRP CD2 C 3.515 21.995 -26.807 1.00 . A A . 60 TRP CD2 1 1
15 15328 1 1 60 TRP CE2 C 4.747 22.318 -27.408 1.00 . A A . 60 TRP CE2 1 1
15 15329 1 1 60 TRP CE3 C 3.075 20.669 -26.844 1.00 . A A . 60 TRP CE3 1 1
15 15330 1 1 60 TRP CG C 2.980 23.206 -26.262 1.00 . A A . 60 TRP CG 1 1
15 15331 1 1 60 TRP CH2 C 5.085 20.073 -28.060 1.00 . A A . 60 TRP CH2 1 1
15 15332 1 1 60 TRP CZ2 C 5.541 21.363 -28.038 1.00 . A A . 60 TRP CZ2 1 1
15 15333 1 1 60 TRP CZ3 C 3.863 19.723 -27.470 1.00 . A A . 60 TRP CZ3 1 1
15 15334 1 1 60 TRP H H 3.775 24.090 -24.010 1.00 . A A . 60 TRP H 1 1
15 15335 1 1 60 TRP HA H 0.917 23.589 -23.541 1.00 . A A . 60 TRP HA 1 1
15 15336 1 1 60 TRP HB2 H 1.008 22.594 -25.873 1.00 . A A . 60 TRP HB2 1 1
15 15337 1 1 60 TRP HB3 H 1.275 24.332 -25.771 1.00 . A A . 60 TRP HB3 1 1
15 15338 1 1 60 TRP HD1 H 3.765 25.224 -26.267 1.00 . A A . 60 TRP HD1 1 1
15 15339 1 1 60 TRP HE1 H 5.728 24.167 -27.553 1.00 . A A . 60 TRP HE1 1 1
15 15340 1 1 60 TRP HE3 H 2.136 20.380 -26.395 1.00 . A A . 60 TRP HE3 1 1
15 15341 1 1 60 TRP HH2 H 5.668 19.301 -28.538 1.00 . A A . 60 TRP HH2 1 1
15 15342 1 1 60 TRP HZ2 H 6.485 21.617 -28.497 1.00 . A A . 60 TRP HZ2 1 1
15 15343 1 1 60 TRP HZ3 H 3.539 18.693 -27.509 1.00 . A A . 60 TRP HZ3 1 1
15 15344 1 1 60 TRP N N 2.914 24.109 -23.541 1.00 . A A . 60 TRP N 1 1
15 15345 1 1 60 TRP NE1 N 4.949 23.662 -27.237 1.00 . A A . 60 TRP NE1 1 1
15 15346 1 1 60 TRP O O 1.545 20.878 -24.234 1.00 . A A . 60 TRP O 1 1
15 15347 1 1 61 LEU C C 2.659 20.043 -20.690 1.00 . A A . 61 LEU C 1 1
15 15348 1 1 61 LEU CA C 3.202 20.261 -22.099 1.00 . A A . 61 LEU CA 1 1
15 15349 1 1 61 LEU CB C 4.715 20.036 -22.116 1.00 . A A . 61 LEU CB 1 1
15 15350 1 1 61 LEU CD1 C 4.469 17.598 -22.645 1.00 . A A . 61 LEU CD1 1 1
15 15351 1 1 61 LEU CD2 C 5.050 19.216 -24.461 1.00 . A A . 61 LEU CD2 1 1
15 15352 1 1 61 LEU CG C 5.212 18.880 -22.986 1.00 . A A . 61 LEU CG 1 1
15 15353 1 1 61 LEU H H 3.279 22.375 -22.123 1.00 . A A . 61 LEU H 1 1
15 15354 1 1 61 LEU HA H 2.733 19.552 -22.766 1.00 . A A . 61 LEU HA 1 1
15 15355 1 1 61 LEU HB2 H 5.179 20.942 -22.473 1.00 . A A . 61 LEU HB2 1 1
15 15356 1 1 61 LEU HB3 H 5.031 19.847 -21.100 1.00 . A A . 61 LEU HB3 1 1
15 15357 1 1 61 LEU HD11 H 3.436 17.689 -22.945 1.00 . A A . 61 LEU HD11 1 1
15 15358 1 1 61 LEU HD12 H 4.520 17.425 -21.580 1.00 . A A . 61 LEU HD12 1 1
15 15359 1 1 61 LEU HD13 H 4.925 16.768 -23.166 1.00 . A A . 61 LEU HD13 1 1
15 15360 1 1 61 LEU HD21 H 4.683 18.348 -24.989 1.00 . A A . 61 LEU HD21 1 1
15 15361 1 1 61 LEU HD22 H 6.006 19.508 -24.870 1.00 . A A . 61 LEU HD22 1 1
15 15362 1 1 61 LEU HD23 H 4.348 20.029 -24.571 1.00 . A A . 61 LEU HD23 1 1
15 15363 1 1 61 LEU HG H 6.263 18.718 -22.792 1.00 . A A . 61 LEU HG 1 1
15 15364 1 1 61 LEU N N 2.885 21.602 -22.578 1.00 . A A . 61 LEU N 1 1
15 15365 1 1 61 LEU O O 2.703 20.942 -19.852 1.00 . A A . 61 LEU O 1 1
15 15366 1 1 62 ALA C C 1.792 17.023 -18.820 1.00 . A A . 62 ALA C 1 1
15 15367 1 1 62 ALA CA C 1.604 18.504 -19.129 1.00 . A A . 62 ALA CA 1 1
15 15368 1 1 62 ALA CB C 0.130 18.876 -19.060 1.00 . A A . 62 ALA CB 1 1
15 15369 1 1 62 ALA H H 2.144 18.166 -21.147 1.00 . A A . 62 ALA H 1 1
15 15370 1 1 62 ALA HA H 2.131 19.086 -18.386 1.00 . A A . 62 ALA HA 1 1
15 15371 1 1 62 ALA HB1 H -0.456 18.111 -19.548 1.00 . A A . 62 ALA HB1 1 1
15 15372 1 1 62 ALA HB2 H -0.173 18.958 -18.027 1.00 . A A . 62 ALA HB2 1 1
15 15373 1 1 62 ALA HB3 H -0.026 19.822 -19.558 1.00 . A A . 62 ALA HB3 1 1
15 15374 1 1 62 ALA N N 2.150 18.842 -20.437 1.00 . A A . 62 ALA N 1 1
15 15375 1 1 62 ALA O O 2.310 16.269 -19.644 1.00 . A A . 62 ALA O 1 1
15 15376 1 1 63 ALA C C 0.491 14.888 -16.111 1.00 . A A . 63 ALA C 1 1
15 15377 1 1 63 ALA CA C 1.490 15.220 -17.214 1.00 . A A . 63 ALA CA 1 1
15 15378 1 1 63 ALA CB C 2.909 14.930 -16.748 1.00 . A A . 63 ALA CB 1 1
15 15379 1 1 63 ALA H H 0.964 17.261 -17.017 1.00 . A A . 63 ALA H 1 1
15 15380 1 1 63 ALA HA H 1.284 14.596 -18.072 1.00 . A A . 63 ALA HA 1 1
15 15381 1 1 63 ALA HB1 H 3.011 15.211 -15.710 1.00 . A A . 63 ALA HB1 1 1
15 15382 1 1 63 ALA HB2 H 3.115 13.876 -16.858 1.00 . A A . 63 ALA HB2 1 1
15 15383 1 1 63 ALA HB3 H 3.606 15.498 -17.345 1.00 . A A . 63 ALA HB3 1 1
15 15384 1 1 63 ALA N N 1.369 16.612 -17.629 1.00 . A A . 63 ALA N 1 1
15 15385 1 1 63 ALA O O 0.446 15.558 -15.080 1.00 . A A . 63 ALA O 1 1
15 15386 1 1 64 GLU C C -0.844 12.189 -14.605 1.00 . A A . 64 GLU C 1 1
15 15387 1 1 64 GLU CA C -1.308 13.431 -15.360 1.00 . A A . 64 GLU CA 1 1
15 15388 1 1 64 GLU CB C -2.644 13.151 -16.053 1.00 . A A . 64 GLU CB 1 1
15 15389 1 1 64 GLU CD C -5.029 13.891 -15.677 1.00 . A A . 64 GLU CD 1 1
15 15390 1 1 64 GLU CG C -3.612 14.321 -16.003 1.00 . A A . 64 GLU CG 1 1
15 15391 1 1 64 GLU H H -0.225 13.355 -17.177 1.00 . A A . 64 GLU H 1 1
15 15392 1 1 64 GLU HA H -1.442 14.237 -14.655 1.00 . A A . 64 GLU HA 1 1
15 15393 1 1 64 GLU HB2 H -2.454 12.910 -17.089 1.00 . A A . 64 GLU HB2 1 1
15 15394 1 1 64 GLU HB3 H -3.112 12.303 -15.575 1.00 . A A . 64 GLU HB3 1 1
15 15395 1 1 64 GLU HG2 H -3.280 15.015 -15.246 1.00 . A A . 64 GLU HG2 1 1
15 15396 1 1 64 GLU HG3 H -3.613 14.812 -16.965 1.00 . A A . 64 GLU HG3 1 1
15 15397 1 1 64 GLU N N -0.309 13.850 -16.336 1.00 . A A . 64 GLU N 1 1
15 15398 1 1 64 GLU O O 0.042 11.457 -15.047 1.00 . A A . 64 GLU O 1 1
15 15399 1 1 64 GLU OE1 O -5.712 13.363 -16.579 1.00 . A A . 64 GLU OE1 1 1
15 15400 1 1 64 GLU OE2 O -5.455 14.084 -14.519 1.00 . A A . 64 GLU OE2 1 1
15 15401 1 1 65 PRO C C -1.568 9.471 -13.216 1.00 . A A . 65 PRO C 1 1
15 15402 1 1 65 PRO CA C -1.123 10.791 -12.595 1.00 . A A . 65 PRO CA 1 1
15 15403 1 1 65 PRO CB C -1.897 11.061 -11.302 1.00 . A A . 65 PRO CB 1 1
15 15404 1 1 65 PRO CD C -2.521 12.773 -12.848 1.00 . A A . 65 PRO CD 1 1
15 15405 1 1 65 PRO CG C -3.035 11.928 -11.715 1.00 . A A . 65 PRO CG 1 1
15 15406 1 1 65 PRO HA H -0.065 10.748 -12.381 1.00 . A A . 65 PRO HA 1 1
15 15407 1 1 65 PRO HB2 H -2.243 10.125 -10.885 1.00 . A A . 65 PRO HB2 1 1
15 15408 1 1 65 PRO HB3 H -1.256 11.562 -10.592 1.00 . A A . 65 PRO HB3 1 1
15 15409 1 1 65 PRO HD2 H -3.306 12.960 -13.566 1.00 . A A . 65 PRO HD2 1 1
15 15410 1 1 65 PRO HD3 H -2.121 13.704 -12.473 1.00 . A A . 65 PRO HD3 1 1
15 15411 1 1 65 PRO HG2 H -3.860 11.318 -12.047 1.00 . A A . 65 PRO HG2 1 1
15 15412 1 1 65 PRO HG3 H -3.338 12.554 -10.889 1.00 . A A . 65 PRO HG3 1 1
15 15413 1 1 65 PRO N N -1.456 11.944 -13.437 1.00 . A A . 65 PRO N 1 1
15 15414 1 1 65 PRO O O -1.989 9.429 -14.373 1.00 . A A . 65 PRO O 1 1
15 15415 1 1 66 TYR C C -1.092 6.700 -14.179 1.00 . A A . 66 TYR C 1 1
15 15416 1 1 66 TYR CA C -1.863 7.075 -12.918 1.00 . A A . 66 TYR CA 1 1
15 15417 1 1 66 TYR CB C -3.367 7.033 -13.194 1.00 . A A . 66 TYR CB 1 1
15 15418 1 1 66 TYR CD1 C -4.099 4.692 -13.791 1.00 . A A . 66 TYR CD1 1 1
15 15419 1 1 66 TYR CD2 C -4.529 5.476 -11.582 1.00 . A A . 66 TYR CD2 1 1
15 15420 1 1 66 TYR CE1 C -4.687 3.480 -13.480 1.00 . A A . 66 TYR CE1 1 1
15 15421 1 1 66 TYR CE2 C -5.117 4.268 -11.262 1.00 . A A . 66 TYR CE2 1 1
15 15422 1 1 66 TYR CG C -4.010 5.709 -12.849 1.00 . A A . 66 TYR CG 1 1
15 15423 1 1 66 TYR CZ C -5.194 3.273 -12.214 1.00 . A A . 66 TYR CZ 1 1
15 15424 1 1 66 TYR H H -1.129 8.493 -11.529 1.00 . A A . 66 TYR H 1 1
15 15425 1 1 66 TYR HA H -1.630 6.361 -12.141 1.00 . A A . 66 TYR HA 1 1
15 15426 1 1 66 TYR HB2 H -3.855 7.800 -12.612 1.00 . A A . 66 TYR HB2 1 1
15 15427 1 1 66 TYR HB3 H -3.538 7.222 -14.244 1.00 . A A . 66 TYR HB3 1 1
15 15428 1 1 66 TYR HD1 H -3.701 4.857 -14.782 1.00 . A A . 66 TYR HD1 1 1
15 15429 1 1 66 TYR HD2 H -4.468 6.258 -10.838 1.00 . A A . 66 TYR HD2 1 1
15 15430 1 1 66 TYR HE1 H -4.747 2.701 -14.226 1.00 . A A . 66 TYR HE1 1 1
15 15431 1 1 66 TYR HE2 H -5.514 4.105 -10.271 1.00 . A A . 66 TYR HE2 1 1
15 15432 1 1 66 TYR HH H -5.111 1.464 -11.569 1.00 . A A . 66 TYR HH 1 1
15 15433 1 1 66 TYR N N -1.472 8.396 -12.442 1.00 . A A . 66 TYR N 1 1
15 15434 1 1 66 TYR O O -1.276 5.617 -14.732 1.00 . A A . 66 TYR O 1 1
15 15435 1 1 66 TYR OH O -5.779 2.068 -11.900 1.00 . A A . 66 TYR OH 1 1
16 15436 1 1 1 ALA C C -1.623 -0.434 -2.462 1.00 . A A . 1 ALA C 1 1
16 15437 1 1 1 ALA CA C -1.229 -0.961 -1.086 1.00 . A A . 1 ALA CA 1 1
16 15438 1 1 1 ALA CB C -0.665 -2.370 -1.200 1.00 . A A . 1 ALA CB 1 1
16 15439 1 1 1 ALA H1 H -2.775 -1.792 0.096 1.00 . A A . 1 ALA H1 1 1
16 15440 1 1 1 ALA HA H -0.460 -0.324 -0.674 1.00 . A A . 1 ALA HA 1 1
16 15441 1 1 1 ALA HB1 H -1.394 -3.011 -1.673 1.00 . A A . 1 ALA HB1 1 1
16 15442 1 1 1 ALA HB2 H 0.237 -2.349 -1.794 1.00 . A A . 1 ALA HB2 1 1
16 15443 1 1 1 ALA HB3 H -0.438 -2.747 -0.214 1.00 . A A . 1 ALA HB3 1 1
16 15444 1 1 1 ALA N N -2.365 -0.944 -0.172 1.00 . A A . 1 ALA N 1 1
16 15445 1 1 1 ALA O O -1.753 -1.187 -3.427 1.00 . A A . 1 ALA O 1 1
16 15446 1 1 2 PRO C C -1.072 1.542 -4.833 1.00 . A A . 2 PRO C 1 1
16 15447 1 1 2 PRO CA C -2.201 1.546 -3.809 1.00 . A A . 2 PRO CA 1 1
16 15448 1 1 2 PRO CB C -2.524 2.978 -3.375 1.00 . A A . 2 PRO CB 1 1
16 15449 1 1 2 PRO CD C -1.682 1.847 -1.445 1.00 . A A . 2 PRO CD 1 1
16 15450 1 1 2 PRO CG C -1.732 3.184 -2.130 1.00 . A A . 2 PRO CG 1 1
16 15451 1 1 2 PRO HA H -3.081 1.093 -4.242 1.00 . A A . 2 PRO HA 1 1
16 15452 1 1 2 PRO HB2 H -2.227 3.668 -4.152 1.00 . A A . 2 PRO HB2 1 1
16 15453 1 1 2 PRO HB3 H -3.583 3.072 -3.188 1.00 . A A . 2 PRO HB3 1 1
16 15454 1 1 2 PRO HD2 H -0.737 1.717 -0.939 1.00 . A A . 2 PRO HD2 1 1
16 15455 1 1 2 PRO HD3 H -2.501 1.748 -0.748 1.00 . A A . 2 PRO HD3 1 1
16 15456 1 1 2 PRO HG2 H -0.736 3.516 -2.379 1.00 . A A . 2 PRO HG2 1 1
16 15457 1 1 2 PRO HG3 H -2.223 3.910 -1.499 1.00 . A A . 2 PRO HG3 1 1
16 15458 1 1 2 PRO N N -1.819 0.889 -2.555 1.00 . A A . 2 PRO N 1 1
16 15459 1 1 2 PRO O O 0.085 1.294 -4.495 1.00 . A A . 2 PRO O 1 1
16 15460 1 1 3 ALA C C -0.147 3.280 -7.605 1.00 . A A . 3 ALA C 1 1
16 15461 1 1 3 ALA CA C -0.430 1.849 -7.160 1.00 . A A . 3 ALA CA 1 1
16 15462 1 1 3 ALA CB C -0.907 1.012 -8.339 1.00 . A A . 3 ALA CB 1 1
16 15463 1 1 3 ALA H H -2.354 2.008 -6.295 1.00 . A A . 3 ALA H 1 1
16 15464 1 1 3 ALA HA H 0.484 1.411 -6.786 1.00 . A A . 3 ALA HA 1 1
16 15465 1 1 3 ALA HB1 H -1.704 1.533 -8.849 1.00 . A A . 3 ALA HB1 1 1
16 15466 1 1 3 ALA HB2 H -0.086 0.852 -9.021 1.00 . A A . 3 ALA HB2 1 1
16 15467 1 1 3 ALA HB3 H -1.269 0.060 -7.980 1.00 . A A . 3 ALA HB3 1 1
16 15468 1 1 3 ALA N N -1.416 1.818 -6.087 1.00 . A A . 3 ALA N 1 1
16 15469 1 1 3 ALA O O -0.993 4.163 -7.464 1.00 . A A . 3 ALA O 1 1
16 15470 1 1 4 ARG C C 2.062 4.753 -9.999 1.00 . A A . 4 ARG C 1 1
16 15471 1 1 4 ARG CA C 1.443 4.826 -8.606 1.00 . A A . 4 ARG CA 1 1
16 15472 1 1 4 ARG CB C 2.436 5.457 -7.628 1.00 . A A . 4 ARG CB 1 1
16 15473 1 1 4 ARG CD C 2.492 4.716 -5.227 1.00 . A A . 4 ARG CD 1 1
16 15474 1 1 4 ARG CG C 1.867 5.668 -6.234 1.00 . A A . 4 ARG CG 1 1
16 15475 1 1 4 ARG CZ C 2.708 4.566 -2.783 1.00 . A A . 4 ARG CZ 1 1
16 15476 1 1 4 ARG H H 1.680 2.757 -8.228 1.00 . A A . 4 ARG H 1 1
16 15477 1 1 4 ARG HA H 0.556 5.440 -8.651 1.00 . A A . 4 ARG HA 1 1
16 15478 1 1 4 ARG HB2 H 3.301 4.815 -7.546 1.00 . A A . 4 ARG HB2 1 1
16 15479 1 1 4 ARG HB3 H 2.745 6.416 -8.016 1.00 . A A . 4 ARG HB3 1 1
16 15480 1 1 4 ARG HD2 H 2.198 3.707 -5.475 1.00 . A A . 4 ARG HD2 1 1
16 15481 1 1 4 ARG HD3 H 3.567 4.802 -5.290 1.00 . A A . 4 ARG HD3 1 1
16 15482 1 1 4 ARG HE H 1.274 5.567 -3.741 1.00 . A A . 4 ARG HE 1 1
16 15483 1 1 4 ARG HG2 H 2.066 6.684 -5.924 1.00 . A A . 4 ARG HG2 1 1
16 15484 1 1 4 ARG HG3 H 0.801 5.501 -6.262 1.00 . A A . 4 ARG HG3 1 1
16 15485 1 1 4 ARG HH11 H 4.128 3.576 -3.824 1.00 . A A . 4 ARG HH11 1 1
16 15486 1 1 4 ARG HH12 H 4.269 3.479 -2.100 1.00 . A A . 4 ARG HH12 1 1
16 15487 1 1 4 ARG HH21 H 1.448 5.446 -1.470 1.00 . A A . 4 ARG HH21 1 1
16 15488 1 1 4 ARG HH22 H 2.743 4.542 -0.762 1.00 . A A . 4 ARG HH22 1 1
16 15489 1 1 4 ARG N N 1.048 3.502 -8.142 1.00 . A A . 4 ARG N 1 1
16 15490 1 1 4 ARG NE N 2.071 5.011 -3.860 1.00 . A A . 4 ARG NE 1 1
16 15491 1 1 4 ARG NH1 N 3.790 3.811 -2.913 1.00 . A A . 4 ARG NH1 1 1
16 15492 1 1 4 ARG NH2 N 2.263 4.877 -1.572 1.00 . A A . 4 ARG NH2 1 1
16 15493 1 1 4 ARG O O 2.860 3.861 -10.289 1.00 . A A . 4 ARG O 1 1
16 15494 1 1 5 PHE C C 2.292 7.174 -12.726 1.00 . A A . 5 PHE C 1 1
16 15495 1 1 5 PHE CA C 2.206 5.737 -12.220 1.00 . A A . 5 PHE CA 1 1
16 15496 1 1 5 PHE CB C 1.317 4.909 -13.151 1.00 . A A . 5 PHE CB 1 1
16 15497 1 1 5 PHE CD1 C 1.441 2.492 -12.488 1.00 . A A . 5 PHE CD1 1 1
16 15498 1 1 5 PHE CD2 C 2.640 3.199 -14.424 1.00 . A A . 5 PHE CD2 1 1
16 15499 1 1 5 PHE CE1 C 1.894 1.200 -12.676 1.00 . A A . 5 PHE CE1 1 1
16 15500 1 1 5 PHE CE2 C 3.096 1.908 -14.617 1.00 . A A . 5 PHE CE2 1 1
16 15501 1 1 5 PHE CG C 1.810 3.505 -13.358 1.00 . A A . 5 PHE CG 1 1
16 15502 1 1 5 PHE CZ C 2.721 0.907 -13.742 1.00 . A A . 5 PHE CZ 1 1
16 15503 1 1 5 PHE H H 1.050 6.380 -10.567 1.00 . A A . 5 PHE H 1 1
16 15504 1 1 5 PHE HA H 3.197 5.311 -12.211 1.00 . A A . 5 PHE HA 1 1
16 15505 1 1 5 PHE HB2 H 0.324 4.853 -12.732 1.00 . A A . 5 PHE HB2 1 1
16 15506 1 1 5 PHE HB3 H 1.270 5.392 -14.115 1.00 . A A . 5 PHE HB3 1 1
16 15507 1 1 5 PHE HD1 H 0.793 2.719 -11.654 1.00 . A A . 5 PHE HD1 1 1
16 15508 1 1 5 PHE HD2 H 2.934 3.981 -15.109 1.00 . A A . 5 PHE HD2 1 1
16 15509 1 1 5 PHE HE1 H 1.599 0.419 -11.991 1.00 . A A . 5 PHE HE1 1 1
16 15510 1 1 5 PHE HE2 H 3.742 1.683 -15.452 1.00 . A A . 5 PHE HE2 1 1
16 15511 1 1 5 PHE HZ H 3.076 -0.102 -13.891 1.00 . A A . 5 PHE HZ 1 1
16 15512 1 1 5 PHE N N 1.689 5.696 -10.857 1.00 . A A . 5 PHE N 1 1
16 15513 1 1 5 PHE O O 1.936 8.116 -12.017 1.00 . A A . 5 PHE O 1 1
16 15514 1 1 6 CYS C C 2.555 8.613 -16.044 1.00 . A A . 6 CYS C 1 1
16 15515 1 1 6 CYS CA C 2.902 8.655 -14.559 1.00 . A A . 6 CYS CA 1 1
16 15516 1 1 6 CYS CB C 4.326 9.181 -14.371 1.00 . A A . 6 CYS CB 1 1
16 15517 1 1 6 CYS H H 3.034 6.544 -14.473 1.00 . A A . 6 CYS H 1 1
16 15518 1 1 6 CYS HA H 2.213 9.319 -14.060 1.00 . A A . 6 CYS HA 1 1
16 15519 1 1 6 CYS HB2 H 5.024 8.453 -14.757 1.00 . A A . 6 CYS HB2 1 1
16 15520 1 1 6 CYS HB3 H 4.436 10.104 -14.921 1.00 . A A . 6 CYS HB3 1 1
16 15521 1 1 6 CYS N N 2.767 7.334 -13.957 1.00 . A A . 6 CYS N 1 1
16 15522 1 1 6 CYS O O 3.128 7.834 -16.805 1.00 . A A . 6 CYS O 1 1
16 15523 1 1 6 CYS SG S 4.774 9.512 -12.637 1.00 . A A . 6 CYS SG 1 1
16 15524 1 1 7 VAL C C 1.586 10.847 -18.481 1.00 . A A . 7 VAL C 1 1
16 15525 1 1 7 VAL CA C 1.189 9.520 -17.844 1.00 . A A . 7 VAL CA 1 1
16 15526 1 1 7 VAL CB C -0.334 9.335 -17.977 1.00 . A A . 7 VAL CB 1 1
16 15527 1 1 7 VAL CG1 C -0.718 7.881 -17.745 1.00 . A A . 7 VAL CG1 1 1
16 15528 1 1 7 VAL CG2 C -1.068 10.250 -17.009 1.00 . A A . 7 VAL CG2 1 1
16 15529 1 1 7 VAL H H 1.192 10.055 -15.796 1.00 . A A . 7 VAL H 1 1
16 15530 1 1 7 VAL HA H 1.676 8.716 -18.377 1.00 . A A . 7 VAL HA 1 1
16 15531 1 1 7 VAL HB H -0.623 9.604 -18.983 1.00 . A A . 7 VAL HB 1 1
16 15532 1 1 7 VAL HG11 H 0.156 7.322 -17.447 1.00 . A A . 7 VAL HG11 1 1
16 15533 1 1 7 VAL HG12 H -1.465 7.826 -16.967 1.00 . A A . 7 VAL HG12 1 1
16 15534 1 1 7 VAL HG13 H -1.117 7.464 -18.658 1.00 . A A . 7 VAL HG13 1 1
16 15535 1 1 7 VAL HG21 H -2.132 10.179 -17.182 1.00 . A A . 7 VAL HG21 1 1
16 15536 1 1 7 VAL HG22 H -0.847 9.951 -15.995 1.00 . A A . 7 VAL HG22 1 1
16 15537 1 1 7 VAL HG23 H -0.746 11.270 -17.161 1.00 . A A . 7 VAL HG23 1 1
16 15538 1 1 7 VAL N N 1.612 9.458 -16.450 1.00 . A A . 7 VAL N 1 1
16 15539 1 1 7 VAL O O 1.722 11.860 -17.795 1.00 . A A . 7 VAL O 1 1
16 15540 1 1 8 TYR C C 1.161 12.333 -21.646 1.00 . A A . 8 TYR C 1 1
16 15541 1 1 8 TYR CA C 2.154 12.036 -20.527 1.00 . A A . 8 TYR CA 1 1
16 15542 1 1 8 TYR CB C 3.561 11.879 -21.106 1.00 . A A . 8 TYR CB 1 1
16 15543 1 1 8 TYR CD1 C 4.630 13.617 -19.618 1.00 . A A . 8 TYR CD1 1 1
16 15544 1 1 8 TYR CD2 C 5.089 13.701 -21.955 1.00 . A A . 8 TYR CD2 1 1
16 15545 1 1 8 TYR CE1 C 5.434 14.722 -19.415 1.00 . A A . 8 TYR CE1 1 1
16 15546 1 1 8 TYR CE2 C 5.896 14.805 -21.762 1.00 . A A . 8 TYR CE2 1 1
16 15547 1 1 8 TYR CG C 4.443 13.088 -20.889 1.00 . A A . 8 TYR CG 1 1
16 15548 1 1 8 TYR CZ C 6.066 15.312 -20.490 1.00 . A A . 8 TYR CZ 1 1
16 15549 1 1 8 TYR H H 1.647 9.995 -20.288 1.00 . A A . 8 TYR H 1 1
16 15550 1 1 8 TYR HA H 2.152 12.862 -19.830 1.00 . A A . 8 TYR HA 1 1
16 15551 1 1 8 TYR HB2 H 4.041 11.031 -20.642 1.00 . A A . 8 TYR HB2 1 1
16 15552 1 1 8 TYR HB3 H 3.488 11.707 -22.170 1.00 . A A . 8 TYR HB3 1 1
16 15553 1 1 8 TYR HD1 H 4.134 13.152 -18.778 1.00 . A A . 8 TYR HD1 1 1
16 15554 1 1 8 TYR HD2 H 4.953 13.302 -22.950 1.00 . A A . 8 TYR HD2 1 1
16 15555 1 1 8 TYR HE1 H 5.568 15.118 -18.420 1.00 . A A . 8 TYR HE1 1 1
16 15556 1 1 8 TYR HE2 H 6.390 15.268 -22.604 1.00 . A A . 8 TYR HE2 1 1
16 15557 1 1 8 TYR HH H 6.379 17.208 -20.516 1.00 . A A . 8 TYR HH 1 1
16 15558 1 1 8 TYR N N 1.770 10.833 -19.796 1.00 . A A . 8 TYR N 1 1
16 15559 1 1 8 TYR O O 0.837 11.460 -22.452 1.00 . A A . 8 TYR O 1 1
16 15560 1 1 8 TYR OH O 6.868 16.412 -20.294 1.00 . A A . 8 TYR OH 1 1
16 15561 1 1 9 TYR C C 0.274 15.147 -23.532 1.00 . A A . 9 TYR C 1 1
16 15562 1 1 9 TYR CA C -0.274 13.985 -22.709 1.00 . A A . 9 TYR CA 1 1
16 15563 1 1 9 TYR CB C -1.600 14.386 -22.061 1.00 . A A . 9 TYR CB 1 1
16 15564 1 1 9 TYR CD1 C -2.154 12.683 -20.280 1.00 . A A . 9 TYR CD1 1 1
16 15565 1 1 9 TYR CD2 C -3.399 12.632 -22.312 1.00 . A A . 9 TYR CD2 1 1
16 15566 1 1 9 TYR CE1 C -2.881 11.611 -19.802 1.00 . A A . 9 TYR CE1 1 1
16 15567 1 1 9 TYR CE2 C -4.132 11.560 -21.841 1.00 . A A . 9 TYR CE2 1 1
16 15568 1 1 9 TYR CG C -2.400 13.213 -21.541 1.00 . A A . 9 TYR CG 1 1
16 15569 1 1 9 TYR CZ C -3.870 11.053 -20.586 1.00 . A A . 9 TYR CZ 1 1
16 15570 1 1 9 TYR H H 0.979 14.223 -21.020 1.00 . A A . 9 TYR H 1 1
16 15571 1 1 9 TYR HA H -0.445 13.144 -23.365 1.00 . A A . 9 TYR HA 1 1
16 15572 1 1 9 TYR HB2 H -1.402 15.045 -21.230 1.00 . A A . 9 TYR HB2 1 1
16 15573 1 1 9 TYR HB3 H -2.207 14.905 -22.789 1.00 . A A . 9 TYR HB3 1 1
16 15574 1 1 9 TYR HD1 H -1.379 13.122 -19.669 1.00 . A A . 9 TYR HD1 1 1
16 15575 1 1 9 TYR HD2 H -3.602 13.032 -23.295 1.00 . A A . 9 TYR HD2 1 1
16 15576 1 1 9 TYR HE1 H -2.676 11.213 -18.819 1.00 . A A . 9 TYR HE1 1 1
16 15577 1 1 9 TYR HE2 H -4.906 11.123 -22.455 1.00 . A A . 9 TYR HE2 1 1
16 15578 1 1 9 TYR HH H -4.045 9.452 -19.536 1.00 . A A . 9 TYR HH 1 1
16 15579 1 1 9 TYR N N 0.683 13.571 -21.690 1.00 . A A . 9 TYR N 1 1
16 15580 1 1 9 TYR O O 1.385 15.622 -23.293 1.00 . A A . 9 TYR O 1 1
16 15581 1 1 9 TYR OH O -4.597 9.984 -20.114 1.00 . A A . 9 TYR OH 1 1
16 15582 1 1 10 ASP C C -1.121 17.848 -25.288 1.00 . A A . 10 ASP C 1 1
16 15583 1 1 10 ASP CA C -0.109 16.709 -25.358 1.00 . A A . 10 ASP CA 1 1
16 15584 1 1 10 ASP CB C 0.043 16.233 -26.804 1.00 . A A . 10 ASP CB 1 1
16 15585 1 1 10 ASP CG C 1.436 16.476 -27.350 1.00 . A A . 10 ASP CG 1 1
16 15586 1 1 10 ASP H H -1.388 15.182 -24.641 1.00 . A A . 10 ASP H 1 1
16 15587 1 1 10 ASP HA H 0.845 17.070 -25.006 1.00 . A A . 10 ASP HA 1 1
16 15588 1 1 10 ASP HB2 H -0.162 15.174 -26.851 1.00 . A A . 10 ASP HB2 1 1
16 15589 1 1 10 ASP HB3 H -0.666 16.761 -27.426 1.00 . A A . 10 ASP HB3 1 1
16 15590 1 1 10 ASP N N -0.513 15.601 -24.500 1.00 . A A . 10 ASP N 1 1
16 15591 1 1 10 ASP O O -2.302 17.628 -25.020 1.00 . A A . 10 ASP O 1 1
16 15592 1 1 10 ASP OD1 O 2.406 16.364 -26.572 1.00 . A A . 10 ASP OD1 1 1
16 15593 1 1 10 ASP OD2 O 1.556 16.778 -28.556 1.00 . A A . 10 ASP OD2 1 1
16 15594 1 1 11 GLY C C -2.764 20.044 -26.347 1.00 . A A . 11 GLY C 1 1
16 15595 1 1 11 GLY CA C -1.527 20.223 -25.489 1.00 . A A . 11 GLY CA 1 1
16 15596 1 1 11 GLY H H 0.300 19.184 -25.740 1.00 . A A . 11 GLY H 1 1
16 15597 1 1 11 GLY HA2 H -1.832 20.394 -24.468 1.00 . A A . 11 GLY HA2 1 1
16 15598 1 1 11 GLY HA3 H -0.982 21.087 -25.841 1.00 . A A . 11 GLY HA3 1 1
16 15599 1 1 11 GLY N N -0.651 19.068 -25.531 1.00 . A A . 11 GLY N 1 1
16 15600 1 1 11 GLY O O -2.702 20.159 -27.571 1.00 . A A . 11 GLY O 1 1
16 15601 1 1 12 HIS C C -6.316 19.453 -25.440 1.00 . A A . 12 HIS C 1 1
16 15602 1 1 12 HIS CA C -5.150 19.563 -26.417 1.00 . A A . 12 HIS CA 1 1
16 15603 1 1 12 HIS CB C -5.077 18.306 -27.285 1.00 . A A . 12 HIS CB 1 1
16 15604 1 1 12 HIS CD2 C -3.805 18.288 -29.546 1.00 . A A . 12 HIS CD2 1 1
16 15605 1 1 12 HIS CE1 C -5.277 19.380 -30.750 1.00 . A A . 12 HIS CE1 1 1
16 15606 1 1 12 HIS CG C -4.846 18.595 -28.737 1.00 . A A . 12 HIS CG 1 1
16 15607 1 1 12 HIS H H -3.879 19.681 -24.728 1.00 . A A . 12 HIS H 1 1
16 15608 1 1 12 HIS HA H -5.308 20.420 -27.052 1.00 . A A . 12 HIS HA 1 1
16 15609 1 1 12 HIS HB2 H -4.265 17.684 -26.938 1.00 . A A . 12 HIS HB2 1 1
16 15610 1 1 12 HIS HB3 H -6.005 17.761 -27.198 1.00 . A A . 12 HIS HB3 1 1
16 15611 1 1 12 HIS HD1 H -6.612 19.636 -29.222 1.00 . A A . 12 HIS HD1 1 1
16 15612 1 1 12 HIS HD2 H -2.910 17.751 -29.265 1.00 . A A . 12 HIS HD2 1 1
16 15613 1 1 12 HIS HE1 H -5.769 19.864 -31.580 1.00 . A A . 12 HIS HE1 1 1
16 15614 1 1 12 HIS N N -3.892 19.760 -25.704 1.00 . A A . 12 HIS N 1 1
16 15615 1 1 12 HIS ND1 N -5.751 19.279 -29.521 1.00 . A A . 12 HIS ND1 1 1
16 15616 1 1 12 HIS NE2 N -4.097 18.787 -30.792 1.00 . A A . 12 HIS NE2 1 1
16 15617 1 1 12 HIS O O -6.269 18.677 -24.484 1.00 . A A . 12 HIS O 1 1
16 15618 1 1 13 LEU C C -9.044 18.802 -24.605 1.00 . A A . 13 LEU C 1 1
16 15619 1 1 13 LEU CA C -8.542 20.225 -24.826 1.00 . A A . 13 LEU CA 1 1
16 15620 1 1 13 LEU CB C -9.651 21.080 -25.441 1.00 . A A . 13 LEU CB 1 1
16 15621 1 1 13 LEU CD1 C -8.529 23.227 -24.799 1.00 . A A . 13 LEU CD1 1 1
16 15622 1 1 13 LEU CD2 C -10.897 23.249 -25.606 1.00 . A A . 13 LEU CD2 1 1
16 15623 1 1 13 LEU CG C -9.846 22.468 -24.830 1.00 . A A . 13 LEU CG 1 1
16 15624 1 1 13 LEU H H -7.342 20.831 -26.461 1.00 . A A . 13 LEU H 1 1
16 15625 1 1 13 LEU HA H -8.260 20.647 -23.873 1.00 . A A . 13 LEU HA 1 1
16 15626 1 1 13 LEU HB2 H -9.427 21.208 -26.489 1.00 . A A . 13 LEU HB2 1 1
16 15627 1 1 13 LEU HB3 H -10.581 20.538 -25.338 1.00 . A A . 13 LEU HB3 1 1
16 15628 1 1 13 LEU HD11 H -8.140 23.231 -23.793 1.00 . A A . 13 LEU HD11 1 1
16 15629 1 1 13 LEU HD12 H -8.692 24.244 -25.126 1.00 . A A . 13 LEU HD12 1 1
16 15630 1 1 13 LEU HD13 H -7.821 22.747 -25.458 1.00 . A A . 13 LEU HD13 1 1
16 15631 1 1 13 LEU HD21 H -11.460 22.572 -26.232 1.00 . A A . 13 LEU HD21 1 1
16 15632 1 1 13 LEU HD22 H -10.410 23.990 -26.223 1.00 . A A . 13 LEU HD22 1 1
16 15633 1 1 13 LEU HD23 H -11.565 23.740 -24.913 1.00 . A A . 13 LEU HD23 1 1
16 15634 1 1 13 LEU HG H -10.193 22.360 -23.812 1.00 . A A . 13 LEU HG 1 1
16 15635 1 1 13 LEU N N -7.362 20.234 -25.685 1.00 . A A . 13 LEU N 1 1
16 15636 1 1 13 LEU O O -8.724 17.881 -25.357 1.00 . A A . 13 LEU O 1 1
16 15637 1 1 14 PRO C C -11.465 16.848 -24.214 1.00 . A A . 14 PRO C 1 1
16 15638 1 1 14 PRO CA C -10.417 17.308 -23.207 1.00 . A A . 14 PRO CA 1 1
16 15639 1 1 14 PRO CB C -11.059 17.547 -21.838 1.00 . A A . 14 PRO CB 1 1
16 15640 1 1 14 PRO CD C -10.274 19.668 -22.611 1.00 . A A . 14 PRO CD 1 1
16 15641 1 1 14 PRO CG C -11.361 19.005 -21.811 1.00 . A A . 14 PRO CG 1 1
16 15642 1 1 14 PRO HA H -9.648 16.554 -23.119 1.00 . A A . 14 PRO HA 1 1
16 15643 1 1 14 PRO HB2 H -11.959 16.955 -21.752 1.00 . A A . 14 PRO HB2 1 1
16 15644 1 1 14 PRO HB3 H -10.365 17.273 -21.058 1.00 . A A . 14 PRO HB3 1 1
16 15645 1 1 14 PRO HD2 H -10.664 20.524 -23.141 1.00 . A A . 14 PRO HD2 1 1
16 15646 1 1 14 PRO HD3 H -9.457 19.961 -21.968 1.00 . A A . 14 PRO HD3 1 1
16 15647 1 1 14 PRO HG2 H -12.324 19.190 -22.263 1.00 . A A . 14 PRO HG2 1 1
16 15648 1 1 14 PRO HG3 H -11.348 19.364 -20.792 1.00 . A A . 14 PRO HG3 1 1
16 15649 1 1 14 PRO N N -9.851 18.616 -23.550 1.00 . A A . 14 PRO N 1 1
16 15650 1 1 14 PRO O O -11.926 15.707 -24.168 1.00 . A A . 14 PRO O 1 1
16 15651 1 1 15 ALA C C -12.248 16.503 -27.209 1.00 . A A . 15 ALA C 1 1
16 15652 1 1 15 ALA CA C -12.830 17.427 -26.144 1.00 . A A . 15 ALA CA 1 1
16 15653 1 1 15 ALA CB C -13.357 18.704 -26.781 1.00 . A A . 15 ALA CB 1 1
16 15654 1 1 15 ALA H H -11.435 18.635 -25.109 1.00 . A A . 15 ALA H 1 1
16 15655 1 1 15 ALA HA H -13.658 16.927 -25.661 1.00 . A A . 15 ALA HA 1 1
16 15656 1 1 15 ALA HB1 H -12.698 19.003 -27.583 1.00 . A A . 15 ALA HB1 1 1
16 15657 1 1 15 ALA HB2 H -14.347 18.528 -27.175 1.00 . A A . 15 ALA HB2 1 1
16 15658 1 1 15 ALA HB3 H -13.398 19.486 -26.038 1.00 . A A . 15 ALA HB3 1 1
16 15659 1 1 15 ALA N N -11.838 17.742 -25.124 1.00 . A A . 15 ALA N 1 1
16 15660 1 1 15 ALA O O -12.934 15.616 -27.719 1.00 . A A . 15 ALA O 1 1
16 15661 1 1 16 THR C C -8.884 15.562 -28.116 1.00 . A A . 16 THR C 1 1
16 15662 1 1 16 THR CA C -10.305 15.905 -28.548 1.00 . A A . 16 THR CA 1 1
16 15663 1 1 16 THR CB C -10.257 16.624 -29.909 1.00 . A A . 16 THR CB 1 1
16 15664 1 1 16 THR CG2 C -10.632 15.674 -31.036 1.00 . A A . 16 THR CG2 1 1
16 15665 1 1 16 THR H H -10.485 17.439 -27.100 1.00 . A A . 16 THR H 1 1
16 15666 1 1 16 THR HA H -10.866 14.990 -28.667 1.00 . A A . 16 THR HA 1 1
16 15667 1 1 16 THR HB H -9.249 16.977 -30.076 1.00 . A A . 16 THR HB 1 1
16 15668 1 1 16 THR HG1 H -12.057 17.429 -29.929 1.00 . A A . 16 THR HG1 1 1
16 15669 1 1 16 THR HG21 H -9.762 15.107 -31.333 1.00 . A A . 16 THR HG21 1 1
16 15670 1 1 16 THR HG22 H -10.996 16.242 -31.880 1.00 . A A . 16 THR HG22 1 1
16 15671 1 1 16 THR HG23 H -11.403 14.999 -30.696 1.00 . A A . 16 THR HG23 1 1
16 15672 1 1 16 THR N N -10.979 16.717 -27.542 1.00 . A A . 16 THR N 1 1
16 15673 1 1 16 THR O O -8.007 15.345 -28.951 1.00 . A A . 16 THR O 1 1
16 15674 1 1 16 THR OG1 O -11.150 17.743 -29.905 1.00 . A A . 16 THR OG1 1 1
16 15675 1 1 17 ARG C C -6.806 13.908 -26.872 1.00 . A A . 17 ARG C 1 1
16 15676 1 1 17 ARG CA C -7.349 15.197 -26.263 1.00 . A A . 17 ARG CA 1 1
16 15677 1 1 17 ARG CB C -7.420 15.065 -24.741 1.00 . A A . 17 ARG CB 1 1
16 15678 1 1 17 ARG CD C -8.962 14.028 -23.048 1.00 . A A . 17 ARG CD 1 1
16 15679 1 1 17 ARG CG C -8.091 13.785 -24.272 1.00 . A A . 17 ARG CG 1 1
16 15680 1 1 17 ARG CZ C -9.772 11.775 -22.492 1.00 . A A . 17 ARG CZ 1 1
16 15681 1 1 17 ARG H H -9.404 15.697 -26.189 1.00 . A A . 17 ARG H 1 1
16 15682 1 1 17 ARG HA H -6.682 16.009 -26.514 1.00 . A A . 17 ARG HA 1 1
16 15683 1 1 17 ARG HB2 H -6.416 15.086 -24.342 1.00 . A A . 17 ARG HB2 1 1
16 15684 1 1 17 ARG HB3 H -7.974 15.902 -24.344 1.00 . A A . 17 ARG HB3 1 1
16 15685 1 1 17 ARG HD2 H -8.539 14.842 -22.479 1.00 . A A . 17 ARG HD2 1 1
16 15686 1 1 17 ARG HD3 H -9.954 14.296 -23.378 1.00 . A A . 17 ARG HD3 1 1
16 15687 1 1 17 ARG HE H -8.539 12.854 -21.357 1.00 . A A . 17 ARG HE 1 1
16 15688 1 1 17 ARG HG2 H -8.710 13.400 -25.069 1.00 . A A . 17 ARG HG2 1 1
16 15689 1 1 17 ARG HG3 H -7.330 13.060 -24.023 1.00 . A A . 17 ARG HG3 1 1
16 15690 1 1 17 ARG HH11 H -10.452 12.514 -24.245 1.00 . A A . 17 ARG HH11 1 1
16 15691 1 1 17 ARG HH12 H -11.016 10.926 -23.841 1.00 . A A . 17 ARG HH12 1 1
16 15692 1 1 17 ARG HH21 H -9.274 10.765 -20.814 1.00 . A A . 17 ARG HH21 1 1
16 15693 1 1 17 ARG HH22 H -10.346 9.933 -21.889 1.00 . A A . 17 ARG HH22 1 1
16 15694 1 1 17 ARG N N -8.664 15.514 -26.806 1.00 . A A . 17 ARG N 1 1
16 15695 1 1 17 ARG NE N -9.047 12.847 -22.194 1.00 . A A . 17 ARG NE 1 1
16 15696 1 1 17 ARG NH1 N -10.471 11.735 -23.618 1.00 . A A . 17 ARG NH1 1 1
16 15697 1 1 17 ARG NH2 N -9.800 10.739 -21.664 1.00 . A A . 17 ARG NH2 1 1
16 15698 1 1 17 ARG O O -7.554 13.115 -27.443 1.00 . A A . 17 ARG O 1 1
16 15699 1 1 18 VAL C C -3.723 12.043 -26.376 1.00 . A A . 18 VAL C 1 1
16 15700 1 1 18 VAL CA C -4.854 12.512 -27.283 1.00 . A A . 18 VAL CA 1 1
16 15701 1 1 18 VAL CB C -4.293 12.765 -28.695 1.00 . A A . 18 VAL CB 1 1
16 15702 1 1 18 VAL CG1 C -3.658 11.500 -29.251 1.00 . A A . 18 VAL CG1 1 1
16 15703 1 1 18 VAL CG2 C -5.389 13.271 -29.621 1.00 . A A . 18 VAL CG2 1 1
16 15704 1 1 18 VAL H H -4.953 14.374 -26.281 1.00 . A A . 18 VAL H 1 1
16 15705 1 1 18 VAL HA H -5.598 11.732 -27.348 1.00 . A A . 18 VAL HA 1 1
16 15706 1 1 18 VAL HB H -3.529 13.525 -28.627 1.00 . A A . 18 VAL HB 1 1
16 15707 1 1 18 VAL HG11 H -4.417 10.742 -29.381 1.00 . A A . 18 VAL HG11 1 1
16 15708 1 1 18 VAL HG12 H -3.197 11.716 -30.204 1.00 . A A . 18 VAL HG12 1 1
16 15709 1 1 18 VAL HG13 H -2.907 11.141 -28.562 1.00 . A A . 18 VAL HG13 1 1
16 15710 1 1 18 VAL HG21 H -5.659 14.279 -29.342 1.00 . A A . 18 VAL HG21 1 1
16 15711 1 1 18 VAL HG22 H -5.032 13.262 -30.640 1.00 . A A . 18 VAL HG22 1 1
16 15712 1 1 18 VAL HG23 H -6.256 12.631 -29.538 1.00 . A A . 18 VAL HG23 1 1
16 15713 1 1 18 VAL N N -5.498 13.705 -26.746 1.00 . A A . 18 VAL N 1 1
16 15714 1 1 18 VAL O O -2.734 12.751 -26.179 1.00 . A A . 18 VAL O 1 1
16 15715 1 1 19 LEU C C -1.602 9.909 -25.711 1.00 . A A . 19 LEU C 1 1
16 15716 1 1 19 LEU CA C -2.864 10.277 -24.936 1.00 . A A . 19 LEU CA 1 1
16 15717 1 1 19 LEU CB C -3.417 9.042 -24.224 1.00 . A A . 19 LEU CB 1 1
16 15718 1 1 19 LEU CD1 C -3.294 7.992 -21.952 1.00 . A A . 19 LEU CD1 1 1
16 15719 1 1 19 LEU CD2 C -1.777 7.200 -23.776 1.00 . A A . 19 LEU CD2 1 1
16 15720 1 1 19 LEU CG C -2.500 8.400 -23.183 1.00 . A A . 19 LEU CG 1 1
16 15721 1 1 19 LEU H H -4.682 10.326 -26.018 1.00 . A A . 19 LEU H 1 1
16 15722 1 1 19 LEU HA H -2.613 11.026 -24.199 1.00 . A A . 19 LEU HA 1 1
16 15723 1 1 19 LEU HB2 H -4.331 9.329 -23.728 1.00 . A A . 19 LEU HB2 1 1
16 15724 1 1 19 LEU HB3 H -3.636 8.298 -24.977 1.00 . A A . 19 LEU HB3 1 1
16 15725 1 1 19 LEU HD11 H -3.067 6.966 -21.701 1.00 . A A . 19 LEU HD11 1 1
16 15726 1 1 19 LEU HD12 H -4.350 8.087 -22.156 1.00 . A A . 19 LEU HD12 1 1
16 15727 1 1 19 LEU HD13 H -3.028 8.632 -21.123 1.00 . A A . 19 LEU HD13 1 1
16 15728 1 1 19 LEU HD21 H -1.357 7.470 -24.734 1.00 . A A . 19 LEU HD21 1 1
16 15729 1 1 19 LEU HD22 H -2.476 6.387 -23.906 1.00 . A A . 19 LEU HD22 1 1
16 15730 1 1 19 LEU HD23 H -0.985 6.891 -23.109 1.00 . A A . 19 LEU HD23 1 1
16 15731 1 1 19 LEU HG H -1.755 9.122 -22.875 1.00 . A A . 19 LEU HG 1 1
16 15732 1 1 19 LEU N N -3.873 10.844 -25.824 1.00 . A A . 19 LEU N 1 1
16 15733 1 1 19 LEU O O -1.673 9.309 -26.784 1.00 . A A . 19 LEU O 1 1
16 15734 1 1 20 LEU C C 1.259 8.540 -25.520 1.00 . A A . 20 LEU C 1 1
16 15735 1 1 20 LEU CA C 0.829 9.977 -25.798 1.00 . A A . 20 LEU CA 1 1
16 15736 1 1 20 LEU CB C 1.904 10.947 -25.303 1.00 . A A . 20 LEU CB 1 1
16 15737 1 1 20 LEU CD1 C 2.593 13.276 -24.682 1.00 . A A . 20 LEU CD1 1 1
16 15738 1 1 20 LEU CD2 C 1.558 12.834 -26.916 1.00 . A A . 20 LEU CD2 1 1
16 15739 1 1 20 LEU CG C 1.583 12.435 -25.448 1.00 . A A . 20 LEU CG 1 1
16 15740 1 1 20 LEU H H -0.456 10.747 -24.304 1.00 . A A . 20 LEU H 1 1
16 15741 1 1 20 LEU HA H 0.705 10.104 -26.863 1.00 . A A . 20 LEU HA 1 1
16 15742 1 1 20 LEU HB2 H 2.073 10.746 -24.256 1.00 . A A . 20 LEU HB2 1 1
16 15743 1 1 20 LEU HB3 H 2.810 10.747 -25.857 1.00 . A A . 20 LEU HB3 1 1
16 15744 1 1 20 LEU HD11 H 2.764 14.202 -25.210 1.00 . A A . 20 LEU HD11 1 1
16 15745 1 1 20 LEU HD12 H 3.523 12.733 -24.597 1.00 . A A . 20 LEU HD12 1 1
16 15746 1 1 20 LEU HD13 H 2.209 13.488 -23.695 1.00 . A A . 20 LEU HD13 1 1
16 15747 1 1 20 LEU HD21 H 0.561 12.704 -27.308 1.00 . A A . 20 LEU HD21 1 1
16 15748 1 1 20 LEU HD22 H 2.246 12.212 -27.470 1.00 . A A . 20 LEU HD22 1 1
16 15749 1 1 20 LEU HD23 H 1.852 13.870 -27.013 1.00 . A A . 20 LEU HD23 1 1
16 15750 1 1 20 LEU HG H 0.604 12.628 -25.031 1.00 . A A . 20 LEU HG 1 1
16 15751 1 1 20 LEU N N -0.449 10.271 -25.160 1.00 . A A . 20 LEU N 1 1
16 15752 1 1 20 LEU O O 1.369 7.727 -26.437 1.00 . A A . 20 LEU O 1 1
16 15753 1 1 21 MET C C 2.098 6.809 -22.339 1.00 . A A . 21 MET C 1 1
16 15754 1 1 21 MET CA C 1.911 6.894 -23.851 1.00 . A A . 21 MET CA 1 1
16 15755 1 1 21 MET CB C 3.210 6.506 -24.560 1.00 . A A . 21 MET CB 1 1
16 15756 1 1 21 MET CE C 3.421 2.779 -26.258 1.00 . A A . 21 MET CE 1 1
16 15757 1 1 21 MET CG C 3.023 5.450 -25.637 1.00 . A A . 21 MET CG 1 1
16 15758 1 1 21 MET H H 1.393 8.925 -23.562 1.00 . A A . 21 MET H 1 1
16 15759 1 1 21 MET HA H 1.132 6.206 -24.145 1.00 . A A . 21 MET HA 1 1
16 15760 1 1 21 MET HB2 H 3.633 7.387 -25.019 1.00 . A A . 21 MET HB2 1 1
16 15761 1 1 21 MET HB3 H 3.906 6.122 -23.828 1.00 . A A . 21 MET HB3 1 1
16 15762 1 1 21 MET HE1 H 4.095 2.166 -26.839 1.00 . A A . 21 MET HE1 1 1
16 15763 1 1 21 MET HE2 H 3.019 2.198 -25.441 1.00 . A A . 21 MET HE2 1 1
16 15764 1 1 21 MET HE3 H 2.614 3.123 -26.887 1.00 . A A . 21 MET HE3 1 1
16 15765 1 1 21 MET HG2 H 2.067 4.970 -25.490 1.00 . A A . 21 MET HG2 1 1
16 15766 1 1 21 MET HG3 H 3.035 5.935 -26.602 1.00 . A A . 21 MET HG3 1 1
16 15767 1 1 21 MET N N 1.498 8.234 -24.249 1.00 . A A . 21 MET N 1 1
16 15768 1 1 21 MET O O 2.363 7.815 -21.680 1.00 . A A . 21 MET O 1 1
16 15769 1 1 21 MET SD S 4.312 4.189 -25.606 1.00 . A A . 21 MET SD 1 1
16 15770 1 1 22 TYR C C 3.574 5.170 -19.996 1.00 . A A . 22 TYR C 1 1
16 15771 1 1 22 TYR CA C 2.109 5.390 -20.363 1.00 . A A . 22 TYR CA 1 1
16 15772 1 1 22 TYR CB C 1.274 4.190 -19.915 1.00 . A A . 22 TYR CB 1 1
16 15773 1 1 22 TYR CD1 C -0.952 4.301 -21.103 1.00 . A A . 22 TYR CD1 1 1
16 15774 1 1 22 TYR CD2 C -0.888 4.838 -18.781 1.00 . A A . 22 TYR CD2 1 1
16 15775 1 1 22 TYR CE1 C -2.313 4.537 -21.125 1.00 . A A . 22 TYR CE1 1 1
16 15776 1 1 22 TYR CE2 C -2.249 5.074 -18.793 1.00 . A A . 22 TYR CE2 1 1
16 15777 1 1 22 TYR CG C -0.216 4.448 -19.934 1.00 . A A . 22 TYR CG 1 1
16 15778 1 1 22 TYR CZ C -2.957 4.923 -19.967 1.00 . A A . 22 TYR CZ 1 1
16 15779 1 1 22 TYR H H 1.747 4.842 -22.374 1.00 . A A . 22 TYR H 1 1
16 15780 1 1 22 TYR HA H 1.752 6.274 -19.856 1.00 . A A . 22 TYR HA 1 1
16 15781 1 1 22 TYR HB2 H 1.473 3.356 -20.570 1.00 . A A . 22 TYR HB2 1 1
16 15782 1 1 22 TYR HB3 H 1.552 3.923 -18.906 1.00 . A A . 22 TYR HB3 1 1
16 15783 1 1 22 TYR HD1 H -0.444 3.999 -22.007 1.00 . A A . 22 TYR HD1 1 1
16 15784 1 1 22 TYR HD2 H -0.330 4.955 -17.863 1.00 . A A . 22 TYR HD2 1 1
16 15785 1 1 22 TYR HE1 H -2.868 4.418 -22.044 1.00 . A A . 22 TYR HE1 1 1
16 15786 1 1 22 TYR HE2 H -2.754 5.376 -17.888 1.00 . A A . 22 TYR HE2 1 1
16 15787 1 1 22 TYR HH H -4.771 4.362 -20.266 1.00 . A A . 22 TYR HH 1 1
16 15788 1 1 22 TYR N N 1.958 5.605 -21.797 1.00 . A A . 22 TYR N 1 1
16 15789 1 1 22 TYR O O 4.250 4.319 -20.574 1.00 . A A . 22 TYR O 1 1
16 15790 1 1 22 TYR OH O -4.313 5.157 -19.985 1.00 . A A . 22 TYR OH 1 1
16 15791 1 1 23 VAL C C 5.525 5.171 -17.212 1.00 . A A . 23 VAL C 1 1
16 15792 1 1 23 VAL CA C 5.441 5.834 -18.583 1.00 . A A . 23 VAL CA 1 1
16 15793 1 1 23 VAL CB C 6.120 7.215 -18.515 1.00 . A A . 23 VAL CB 1 1
16 15794 1 1 23 VAL CG1 C 7.576 7.074 -18.097 1.00 . A A . 23 VAL CG1 1 1
16 15795 1 1 23 VAL CG2 C 6.008 7.929 -19.853 1.00 . A A . 23 VAL CG2 1 1
16 15796 1 1 23 VAL H H 3.470 6.604 -18.606 1.00 . A A . 23 VAL H 1 1
16 15797 1 1 23 VAL HA H 5.976 5.228 -19.299 1.00 . A A . 23 VAL HA 1 1
16 15798 1 1 23 VAL HB H 5.611 7.808 -17.770 1.00 . A A . 23 VAL HB 1 1
16 15799 1 1 23 VAL HG11 H 8.091 8.008 -18.268 1.00 . A A . 23 VAL HG11 1 1
16 15800 1 1 23 VAL HG12 H 7.627 6.819 -17.048 1.00 . A A . 23 VAL HG12 1 1
16 15801 1 1 23 VAL HG13 H 8.044 6.294 -18.680 1.00 . A A . 23 VAL HG13 1 1
16 15802 1 1 23 VAL HG21 H 6.775 8.686 -19.923 1.00 . A A . 23 VAL HG21 1 1
16 15803 1 1 23 VAL HG22 H 6.132 7.215 -20.653 1.00 . A A . 23 VAL HG22 1 1
16 15804 1 1 23 VAL HG23 H 5.036 8.395 -19.933 1.00 . A A . 23 VAL HG23 1 1
16 15805 1 1 23 VAL N N 4.057 5.944 -19.030 1.00 . A A . 23 VAL N 1 1
16 15806 1 1 23 VAL O O 5.127 5.754 -16.204 1.00 . A A . 23 VAL O 1 1
16 15807 1 1 24 ARG C C 7.298 3.787 -15.076 1.00 . A A . 24 ARG C 1 1
16 15808 1 1 24 ARG CA C 6.181 3.205 -15.937 1.00 . A A . 24 ARG CA 1 1
16 15809 1 1 24 ARG CB C 6.462 1.729 -16.226 1.00 . A A . 24 ARG CB 1 1
16 15810 1 1 24 ARG CD C 6.308 1.065 -18.645 1.00 . A A . 24 ARG CD 1 1
16 15811 1 1 24 ARG CG C 5.577 1.143 -17.314 1.00 . A A . 24 ARG CG 1 1
16 15812 1 1 24 ARG CZ C 5.753 1.090 -21.040 1.00 . A A . 24 ARG CZ 1 1
16 15813 1 1 24 ARG H H 6.345 3.536 -18.021 1.00 . A A . 24 ARG H 1 1
16 15814 1 1 24 ARG HA H 5.249 3.286 -15.399 1.00 . A A . 24 ARG HA 1 1
16 15815 1 1 24 ARG HB2 H 7.491 1.624 -16.535 1.00 . A A . 24 ARG HB2 1 1
16 15816 1 1 24 ARG HB3 H 6.306 1.162 -15.321 1.00 . A A . 24 ARG HB3 1 1
16 15817 1 1 24 ARG HD2 H 7.098 1.801 -18.651 1.00 . A A . 24 ARG HD2 1 1
16 15818 1 1 24 ARG HD3 H 6.735 0.078 -18.748 1.00 . A A . 24 ARG HD3 1 1
16 15819 1 1 24 ARG HE H 4.527 1.673 -19.580 1.00 . A A . 24 ARG HE 1 1
16 15820 1 1 24 ARG HG2 H 5.275 0.148 -17.023 1.00 . A A . 24 ARG HG2 1 1
16 15821 1 1 24 ARG HG3 H 4.703 1.767 -17.430 1.00 . A A . 24 ARG HG3 1 1
16 15822 1 1 24 ARG HH11 H 7.606 0.414 -20.604 1.00 . A A . 24 ARG HH11 1 1
16 15823 1 1 24 ARG HH12 H 7.203 0.437 -22.288 1.00 . A A . 24 ARG HH12 1 1
16 15824 1 1 24 ARG HH21 H 3.983 1.708 -21.795 1.00 . A A . 24 ARG HH21 1 1
16 15825 1 1 24 ARG HH22 H 5.142 1.174 -22.965 1.00 . A A . 24 ARG HH22 1 1
16 15826 1 1 24 ARG N N 6.045 3.949 -17.184 1.00 . A A . 24 ARG N 1 1
16 15827 1 1 24 ARG NE N 5.418 1.317 -19.775 1.00 . A A . 24 ARG NE 1 1
16 15828 1 1 24 ARG NH1 N 6.953 0.608 -21.335 1.00 . A A . 24 ARG NH1 1 1
16 15829 1 1 24 ARG NH2 N 4.888 1.345 -22.013 1.00 . A A . 24 ARG NH2 1 1
16 15830 1 1 24 ARG O O 8.357 4.160 -15.584 1.00 . A A . 24 ARG O 1 1
16 15831 1 1 25 ILE C C 9.045 3.327 -12.428 1.00 . A A . 25 ILE C 1 1
16 15832 1 1 25 ILE CA C 8.041 4.397 -12.841 1.00 . A A . 25 ILE CA 1 1
16 15833 1 1 25 ILE CB C 7.370 4.970 -11.579 1.00 . A A . 25 ILE CB 1 1
16 15834 1 1 25 ILE CD1 C 5.442 6.423 -10.772 1.00 . A A . 25 ILE CD1 1 1
16 15835 1 1 25 ILE CG1 C 6.164 5.831 -11.962 1.00 . A A . 25 ILE CG1 1 1
16 15836 1 1 25 ILE CG2 C 8.370 5.781 -10.769 1.00 . A A . 25 ILE CG2 1 1
16 15837 1 1 25 ILE H H 6.193 3.548 -13.427 1.00 . A A . 25 ILE H 1 1
16 15838 1 1 25 ILE HA H 8.569 5.198 -13.339 1.00 . A A . 25 ILE HA 1 1
16 15839 1 1 25 ILE HB H 7.035 4.145 -10.970 1.00 . A A . 25 ILE HB 1 1
16 15840 1 1 25 ILE HD11 H 4.375 6.316 -10.909 1.00 . A A . 25 ILE HD11 1 1
16 15841 1 1 25 ILE HD12 H 5.741 5.903 -9.873 1.00 . A A . 25 ILE HD12 1 1
16 15842 1 1 25 ILE HD13 H 5.689 7.470 -10.683 1.00 . A A . 25 ILE HD13 1 1
16 15843 1 1 25 ILE HG12 H 6.495 6.646 -12.587 1.00 . A A . 25 ILE HG12 1 1
16 15844 1 1 25 ILE HG13 H 5.459 5.225 -12.511 1.00 . A A . 25 ILE HG13 1 1
16 15845 1 1 25 ILE HG21 H 8.198 6.834 -10.934 1.00 . A A . 25 ILE HG21 1 1
16 15846 1 1 25 ILE HG22 H 8.248 5.558 -9.719 1.00 . A A . 25 ILE HG22 1 1
16 15847 1 1 25 ILE HG23 H 9.373 5.528 -11.077 1.00 . A A . 25 ILE HG23 1 1
16 15848 1 1 25 ILE N N 7.055 3.862 -13.772 1.00 . A A . 25 ILE N 1 1
16 15849 1 1 25 ILE O O 9.243 3.071 -11.240 1.00 . A A . 25 ILE O 1 1
16 15850 1 1 26 GLY C C 11.987 1.928 -13.818 1.00 . A A . 26 GLY C 1 1
16 15851 1 1 26 GLY CA C 10.658 1.670 -13.136 1.00 . A A . 26 GLY CA 1 1
16 15852 1 1 26 GLY H H 9.482 2.950 -14.345 1.00 . A A . 26 GLY H 1 1
16 15853 1 1 26 GLY HA2 H 10.816 1.620 -12.069 1.00 . A A . 26 GLY HA2 1 1
16 15854 1 1 26 GLY HA3 H 10.269 0.721 -13.476 1.00 . A A . 26 GLY HA3 1 1
16 15855 1 1 26 GLY N N 9.680 2.705 -13.417 1.00 . A A . 26 GLY N 1 1
16 15856 1 1 26 GLY O O 13.043 1.575 -13.292 1.00 . A A . 26 GLY O 1 1
16 15857 1 1 27 THR C C 13.015 4.175 -16.487 1.00 . A A . 27 THR C 1 1
16 15858 1 1 27 THR CA C 13.144 2.845 -15.752 1.00 . A A . 27 THR CA 1 1
16 15859 1 1 27 THR CB C 13.459 1.736 -16.773 1.00 . A A . 27 THR CB 1 1
16 15860 1 1 27 THR CG2 C 12.401 1.689 -17.865 1.00 . A A . 27 THR CG2 1 1
16 15861 1 1 27 THR H H 11.064 2.799 -15.362 1.00 . A A . 27 THR H 1 1
16 15862 1 1 27 THR HA H 13.968 2.909 -15.055 1.00 . A A . 27 THR HA 1 1
16 15863 1 1 27 THR HB H 13.467 0.786 -16.259 1.00 . A A . 27 THR HB 1 1
16 15864 1 1 27 THR HG1 H 15.272 1.159 -17.294 1.00 . A A . 27 THR HG1 1 1
16 15865 1 1 27 THR HG21 H 12.414 2.616 -18.418 1.00 . A A . 27 THR HG21 1 1
16 15866 1 1 27 THR HG22 H 11.428 1.550 -17.418 1.00 . A A . 27 THR HG22 1 1
16 15867 1 1 27 THR HG23 H 12.611 0.868 -18.534 1.00 . A A . 27 THR HG23 1 1
16 15868 1 1 27 THR N N 11.936 2.543 -14.995 1.00 . A A . 27 THR N 1 1
16 15869 1 1 27 THR O O 11.945 4.784 -16.507 1.00 . A A . 27 THR O 1 1
16 15870 1 1 27 THR OG1 O 14.747 1.960 -17.359 1.00 . A A . 27 THR OG1 1 1
16 15871 1 1 28 THR C C 13.916 5.644 -19.320 1.00 . A A . 28 THR C 1 1
16 15872 1 1 28 THR CA C 14.121 5.878 -17.828 1.00 . A A . 28 THR CA 1 1
16 15873 1 1 28 THR CB C 15.441 6.643 -17.616 1.00 . A A . 28 THR CB 1 1
16 15874 1 1 28 THR CG2 C 15.483 7.279 -16.235 1.00 . A A . 28 THR CG2 1 1
16 15875 1 1 28 THR H H 14.934 4.090 -17.040 1.00 . A A . 28 THR H 1 1
16 15876 1 1 28 THR HA H 13.312 6.489 -17.455 1.00 . A A . 28 THR HA 1 1
16 15877 1 1 28 THR HB H 15.509 7.426 -18.359 1.00 . A A . 28 THR HB 1 1
16 15878 1 1 28 THR HG1 H 16.698 5.276 -16.952 1.00 . A A . 28 THR HG1 1 1
16 15879 1 1 28 THR HG21 H 16.500 7.285 -15.872 1.00 . A A . 28 THR HG21 1 1
16 15880 1 1 28 THR HG22 H 14.863 6.710 -15.558 1.00 . A A . 28 THR HG22 1 1
16 15881 1 1 28 THR HG23 H 15.116 8.293 -16.294 1.00 . A A . 28 THR HG23 1 1
16 15882 1 1 28 THR N N 14.112 4.620 -17.092 1.00 . A A . 28 THR N 1 1
16 15883 1 1 28 THR O O 14.654 4.883 -19.945 1.00 . A A . 28 THR O 1 1
16 15884 1 1 28 THR OG1 O 16.553 5.754 -17.772 1.00 . A A . 28 THR OG1 1 1
16 15885 1 1 29 ALA C C 12.330 7.526 -21.939 1.00 . A A . 29 ALA C 1 1
16 15886 1 1 29 ALA CA C 12.611 6.168 -21.306 1.00 . A A . 29 ALA CA 1 1
16 15887 1 1 29 ALA CB C 11.427 5.234 -21.509 1.00 . A A . 29 ALA CB 1 1
16 15888 1 1 29 ALA H H 12.357 6.895 -19.335 1.00 . A A . 29 ALA H 1 1
16 15889 1 1 29 ALA HA H 13.472 5.728 -21.788 1.00 . A A . 29 ALA HA 1 1
16 15890 1 1 29 ALA HB1 H 11.028 5.370 -22.504 1.00 . A A . 29 ALA HB1 1 1
16 15891 1 1 29 ALA HB2 H 11.751 4.211 -21.388 1.00 . A A . 29 ALA HB2 1 1
16 15892 1 1 29 ALA HB3 H 10.662 5.459 -20.780 1.00 . A A . 29 ALA HB3 1 1
16 15893 1 1 29 ALA N N 12.910 6.303 -19.886 1.00 . A A . 29 ALA N 1 1
16 15894 1 1 29 ALA O O 12.271 8.545 -21.250 1.00 . A A . 29 ALA O 1 1
16 15895 1 1 30 THR C C 10.570 8.678 -24.748 1.00 . A A . 30 THR C 1 1
16 15896 1 1 30 THR CA C 11.886 8.768 -23.984 1.00 . A A . 30 THR CA 1 1
16 15897 1 1 30 THR CB C 13.019 9.098 -24.975 1.00 . A A . 30 THR CB 1 1
16 15898 1 1 30 THR CG2 C 12.995 10.572 -25.353 1.00 . A A . 30 THR CG2 1 1
16 15899 1 1 30 THR H H 12.217 6.691 -23.752 1.00 . A A . 30 THR H 1 1
16 15900 1 1 30 THR HA H 11.820 9.572 -23.265 1.00 . A A . 30 THR HA 1 1
16 15901 1 1 30 THR HB H 12.876 8.510 -25.870 1.00 . A A . 30 THR HB 1 1
16 15902 1 1 30 THR HG1 H 14.989 9.026 -24.999 1.00 . A A . 30 THR HG1 1 1
16 15903 1 1 30 THR HG21 H 11.984 10.944 -25.286 1.00 . A A . 30 THR HG21 1 1
16 15904 1 1 30 THR HG22 H 13.356 10.690 -26.364 1.00 . A A . 30 THR HG22 1 1
16 15905 1 1 30 THR HG23 H 13.628 11.127 -24.677 1.00 . A A . 30 THR HG23 1 1
16 15906 1 1 30 THR N N 12.158 7.535 -23.258 1.00 . A A . 30 THR N 1 1
16 15907 1 1 30 THR O O 10.202 7.613 -25.245 1.00 . A A . 30 THR O 1 1
16 15908 1 1 30 THR OG1 O 14.287 8.770 -24.397 1.00 . A A . 30 THR OG1 1 1
16 15909 1 1 31 ILE C C 8.717 10.602 -26.860 1.00 . A A . 31 ILE C 1 1
16 15910 1 1 31 ILE CA C 8.589 9.847 -25.541 1.00 . A A . 31 ILE CA 1 1
16 15911 1 1 31 ILE CB C 7.497 10.513 -24.685 1.00 . A A . 31 ILE CB 1 1
16 15912 1 1 31 ILE CD1 C 6.500 10.551 -22.343 1.00 . A A . 31 ILE CD1 1 1
16 15913 1 1 31 ILE CG1 C 7.395 9.825 -23.322 1.00 . A A . 31 ILE CG1 1 1
16 15914 1 1 31 ILE CG2 C 6.158 10.471 -25.407 1.00 . A A . 31 ILE CG2 1 1
16 15915 1 1 31 ILE H H 10.210 10.616 -24.419 1.00 . A A . 31 ILE H 1 1
16 15916 1 1 31 ILE HA H 8.286 8.830 -25.748 1.00 . A A . 31 ILE HA 1 1
16 15917 1 1 31 ILE HB H 7.767 11.548 -24.538 1.00 . A A . 31 ILE HB 1 1
16 15918 1 1 31 ILE HD11 H 6.179 11.489 -22.776 1.00 . A A . 31 ILE HD11 1 1
16 15919 1 1 31 ILE HD12 H 5.634 9.943 -22.126 1.00 . A A . 31 ILE HD12 1 1
16 15920 1 1 31 ILE HD13 H 7.044 10.744 -21.431 1.00 . A A . 31 ILE HD13 1 1
16 15921 1 1 31 ILE HG12 H 7.000 8.830 -23.457 1.00 . A A . 31 ILE HG12 1 1
16 15922 1 1 31 ILE HG13 H 8.382 9.760 -22.886 1.00 . A A . 31 ILE HG13 1 1
16 15923 1 1 31 ILE HG21 H 6.094 9.566 -25.994 1.00 . A A . 31 ILE HG21 1 1
16 15924 1 1 31 ILE HG22 H 5.358 10.485 -24.682 1.00 . A A . 31 ILE HG22 1 1
16 15925 1 1 31 ILE HG23 H 6.072 11.329 -26.056 1.00 . A A . 31 ILE HG23 1 1
16 15926 1 1 31 ILE N N 9.864 9.800 -24.837 1.00 . A A . 31 ILE N 1 1
16 15927 1 1 31 ILE O O 9.492 11.552 -26.972 1.00 . A A . 31 ILE O 1 1
16 15928 1 1 32 THR C C 6.646 11.489 -29.477 1.00 . A A . 32 THR C 1 1
16 15929 1 1 32 THR CA C 7.975 10.809 -29.169 1.00 . A A . 32 THR CA 1 1
16 15930 1 1 32 THR CB C 8.287 9.790 -30.281 1.00 . A A . 32 THR CB 1 1
16 15931 1 1 32 THR CG2 C 9.161 10.415 -31.358 1.00 . A A . 32 THR CG2 1 1
16 15932 1 1 32 THR H H 7.352 9.412 -27.706 1.00 . A A . 32 THR H 1 1
16 15933 1 1 32 THR HA H 8.757 11.554 -29.163 1.00 . A A . 32 THR HA 1 1
16 15934 1 1 32 THR HB H 7.357 9.475 -30.731 1.00 . A A . 32 THR HB 1 1
16 15935 1 1 32 THR HG1 H 9.877 8.850 -29.588 1.00 . A A . 32 THR HG1 1 1
16 15936 1 1 32 THR HG21 H 8.588 11.145 -31.907 1.00 . A A . 32 THR HG21 1 1
16 15937 1 1 32 THR HG22 H 9.505 9.645 -32.033 1.00 . A A . 32 THR HG22 1 1
16 15938 1 1 32 THR HG23 H 10.011 10.896 -30.897 1.00 . A A . 32 THR HG23 1 1
16 15939 1 1 32 THR N N 7.949 10.174 -27.857 1.00 . A A . 32 THR N 1 1
16 15940 1 1 32 THR O O 5.602 10.840 -29.525 1.00 . A A . 32 THR O 1 1
16 15941 1 1 32 THR OG1 O 8.948 8.647 -29.726 1.00 . A A . 32 THR OG1 1 1
16 15942 1 1 33 ALA C C 5.825 14.797 -30.831 1.00 . A A . 33 ALA C 1 1
16 15943 1 1 33 ALA CA C 5.492 13.569 -29.992 1.00 . A A . 33 ALA CA 1 1
16 15944 1 1 33 ALA CB C 4.786 13.979 -28.708 1.00 . A A . 33 ALA CB 1 1
16 15945 1 1 33 ALA H H 7.555 13.263 -29.634 1.00 . A A . 33 ALA H 1 1
16 15946 1 1 33 ALA HA H 4.823 12.932 -30.554 1.00 . A A . 33 ALA HA 1 1
16 15947 1 1 33 ALA HB1 H 3.973 13.296 -28.511 1.00 . A A . 33 ALA HB1 1 1
16 15948 1 1 33 ALA HB2 H 5.487 13.951 -27.887 1.00 . A A . 33 ALA HB2 1 1
16 15949 1 1 33 ALA HB3 H 4.398 14.981 -28.816 1.00 . A A . 33 ALA HB3 1 1
16 15950 1 1 33 ALA N N 6.693 12.801 -29.686 1.00 . A A . 33 ALA N 1 1
16 15951 1 1 33 ALA O O 6.836 15.462 -30.601 1.00 . A A . 33 ALA O 1 1
16 15952 1 1 34 ARG C C 6.575 16.220 -33.285 1.00 . A A . 34 ARG C 1 1
16 15953 1 1 34 ARG CA C 5.175 16.242 -32.679 1.00 . A A . 34 ARG CA 1 1
16 15954 1 1 34 ARG CB C 4.963 17.544 -31.904 1.00 . A A . 34 ARG CB 1 1
16 15955 1 1 34 ARG CD C 3.193 19.238 -31.348 1.00 . A A . 34 ARG CD 1 1
16 15956 1 1 34 ARG CG C 3.527 17.759 -31.456 1.00 . A A . 34 ARG CG 1 1
16 15957 1 1 34 ARG CZ C 1.189 19.369 -32.767 1.00 . A A . 34 ARG CZ 1 1
16 15958 1 1 34 ARG H H 4.182 14.526 -31.938 1.00 . A A . 34 ARG H 1 1
16 15959 1 1 34 ARG HA H 4.450 16.185 -33.476 1.00 . A A . 34 ARG HA 1 1
16 15960 1 1 34 ARG HB2 H 5.594 17.534 -31.027 1.00 . A A . 34 ARG HB2 1 1
16 15961 1 1 34 ARG HB3 H 5.249 18.373 -32.534 1.00 . A A . 34 ARG HB3 1 1
16 15962 1 1 34 ARG HD2 H 2.599 19.396 -30.459 1.00 . A A . 34 ARG HD2 1 1
16 15963 1 1 34 ARG HD3 H 4.113 19.797 -31.269 1.00 . A A . 34 ARG HD3 1 1
16 15964 1 1 34 ARG HE H 2.902 20.326 -33.123 1.00 . A A . 34 ARG HE 1 1
16 15965 1 1 34 ARG HG2 H 2.863 17.303 -32.175 1.00 . A A . 34 ARG HG2 1 1
16 15966 1 1 34 ARG HG3 H 3.389 17.296 -30.490 1.00 . A A . 34 ARG HG3 1 1
16 15967 1 1 34 ARG HH11 H 1.004 18.184 -31.141 1.00 . A A . 34 ARG HH11 1 1
16 15968 1 1 34 ARG HH12 H -0.401 18.285 -32.150 1.00 . A A . 34 ARG HH12 1 1
16 15969 1 1 34 ARG HH21 H 1.059 20.467 -34.459 1.00 . A A . 34 ARG HH21 1 1
16 15970 1 1 34 ARG HH22 H -0.368 19.583 -34.037 1.00 . A A . 34 ARG HH22 1 1
16 15971 1 1 34 ARG N N 4.970 15.093 -31.804 1.00 . A A . 34 ARG N 1 1
16 15972 1 1 34 ARG NE N 2.445 19.716 -32.508 1.00 . A A . 34 ARG NE 1 1
16 15973 1 1 34 ARG NH1 N 0.545 18.545 -31.953 1.00 . A A . 34 ARG NH1 1 1
16 15974 1 1 34 ARG NH2 N 0.576 19.846 -33.843 1.00 . A A . 34 ARG NH2 1 1
16 15975 1 1 34 ARG O O 7.277 17.231 -33.289 1.00 . A A . 34 ARG O 1 1
16 15976 1 1 35 GLY C C 9.400 15.376 -33.467 1.00 . A A . 35 GLY C 1 1
16 15977 1 1 35 GLY CA C 8.290 14.927 -34.397 1.00 . A A . 35 GLY CA 1 1
16 15978 1 1 35 GLY H H 6.374 14.287 -33.764 1.00 . A A . 35 GLY H 1 1
16 15979 1 1 35 GLY HA2 H 8.451 13.893 -34.660 1.00 . A A . 35 GLY HA2 1 1
16 15980 1 1 35 GLY HA3 H 8.325 15.527 -35.295 1.00 . A A . 35 GLY HA3 1 1
16 15981 1 1 35 GLY N N 6.976 15.059 -33.796 1.00 . A A . 35 GLY N 1 1
16 15982 1 1 35 GLY O O 10.471 15.784 -33.918 1.00 . A A . 35 GLY O 1 1
16 15983 1 1 36 HIS C C 10.301 14.625 -30.104 1.00 . A A . 36 HIS C 1 1
16 15984 1 1 36 HIS CA C 10.132 15.704 -31.168 1.00 . A A . 36 HIS CA 1 1
16 15985 1 1 36 HIS CB C 9.717 17.022 -30.513 1.00 . A A . 36 HIS CB 1 1
16 15986 1 1 36 HIS CD2 C 9.792 19.252 -31.837 1.00 . A A . 36 HIS CD2 1 1
16 15987 1 1 36 HIS CE1 C 11.953 19.609 -31.741 1.00 . A A . 36 HIS CE1 1 1
16 15988 1 1 36 HIS CG C 10.343 18.228 -31.144 1.00 . A A . 36 HIS CG 1 1
16 15989 1 1 36 HIS H H 8.274 14.968 -31.866 1.00 . A A . 36 HIS H 1 1
16 15990 1 1 36 HIS HA H 11.075 15.845 -31.673 1.00 . A A . 36 HIS HA 1 1
16 15991 1 1 36 HIS HB2 H 8.645 17.130 -30.584 1.00 . A A . 36 HIS HB2 1 1
16 15992 1 1 36 HIS HB3 H 10.004 17.005 -29.472 1.00 . A A . 36 HIS HB3 1 1
16 15993 1 1 36 HIS HD1 H 12.372 17.918 -30.669 1.00 . A A . 36 HIS HD1 1 1
16 15994 1 1 36 HIS HD2 H 8.743 19.381 -32.064 1.00 . A A . 36 HIS HD2 1 1
16 15995 1 1 36 HIS HE1 H 12.927 20.057 -31.870 1.00 . A A . 36 HIS HE1 1 1
16 15996 1 1 36 HIS N N 9.145 15.302 -32.164 1.00 . A A . 36 HIS N 1 1
16 15997 1 1 36 HIS ND1 N 11.698 18.481 -31.103 1.00 . A A . 36 HIS ND1 1 1
16 15998 1 1 36 HIS NE2 N 10.813 20.097 -32.196 1.00 . A A . 36 HIS NE2 1 1
16 15999 1 1 36 HIS O O 9.343 13.940 -29.743 1.00 . A A . 36 HIS O 1 1
16 16000 1 1 37 GLU C C 11.950 14.131 -27.209 1.00 . A A . 37 GLU C 1 1
16 16001 1 1 37 GLU CA C 11.818 13.480 -28.583 1.00 . A A . 37 GLU CA 1 1
16 16002 1 1 37 GLU CB C 13.104 12.727 -28.929 1.00 . A A . 37 GLU CB 1 1
16 16003 1 1 37 GLU CD C 15.471 13.011 -29.764 1.00 . A A . 37 GLU CD 1 1
16 16004 1 1 37 GLU CG C 14.340 13.610 -28.951 1.00 . A A . 37 GLU CG 1 1
16 16005 1 1 37 GLU H H 12.247 15.053 -29.933 1.00 . A A . 37 GLU H 1 1
16 16006 1 1 37 GLU HA H 10.997 12.779 -28.559 1.00 . A A . 37 GLU HA 1 1
16 16007 1 1 37 GLU HB2 H 13.257 11.946 -28.198 1.00 . A A . 37 GLU HB2 1 1
16 16008 1 1 37 GLU HB3 H 12.992 12.276 -29.904 1.00 . A A . 37 GLU HB3 1 1
16 16009 1 1 37 GLU HG2 H 14.076 14.566 -29.380 1.00 . A A . 37 GLU HG2 1 1
16 16010 1 1 37 GLU HG3 H 14.682 13.755 -27.937 1.00 . A A . 37 GLU HG3 1 1
16 16011 1 1 37 GLU N N 11.524 14.478 -29.605 1.00 . A A . 37 GLU N 1 1
16 16012 1 1 37 GLU O O 12.703 15.089 -27.034 1.00 . A A . 37 GLU O 1 1
16 16013 1 1 37 GLU OE1 O 15.388 13.042 -31.010 1.00 . A A . 37 GLU OE1 1 1
16 16014 1 1 37 GLU OE2 O 16.439 12.512 -29.154 1.00 . A A . 37 GLU OE2 1 1
16 16015 1 1 38 PHE C C 11.635 13.047 -23.882 1.00 . A A . 38 PHE C 1 1
16 16016 1 1 38 PHE CA C 11.244 14.133 -24.880 1.00 . A A . 38 PHE CA 1 1
16 16017 1 1 38 PHE CB C 9.881 14.720 -24.506 1.00 . A A . 38 PHE CB 1 1
16 16018 1 1 38 PHE CD1 C 10.136 16.806 -25.877 1.00 . A A . 38 PHE CD1 1 1
16 16019 1 1 38 PHE CD2 C 8.107 15.568 -26.064 1.00 . A A . 38 PHE CD2 1 1
16 16020 1 1 38 PHE CE1 C 9.662 17.726 -26.792 1.00 . A A . 38 PHE CE1 1 1
16 16021 1 1 38 PHE CE2 C 7.628 16.485 -26.980 1.00 . A A . 38 PHE CE2 1 1
16 16022 1 1 38 PHE CG C 9.364 15.718 -25.502 1.00 . A A . 38 PHE CG 1 1
16 16023 1 1 38 PHE CZ C 8.407 17.565 -27.346 1.00 . A A . 38 PHE CZ 1 1
16 16024 1 1 38 PHE H H 10.630 12.840 -26.440 1.00 . A A . 38 PHE H 1 1
16 16025 1 1 38 PHE HA H 11.985 14.917 -24.849 1.00 . A A . 38 PHE HA 1 1
16 16026 1 1 38 PHE HB2 H 9.160 13.919 -24.434 1.00 . A A . 38 PHE HB2 1 1
16 16027 1 1 38 PHE HB3 H 9.961 15.214 -23.549 1.00 . A A . 38 PHE HB3 1 1
16 16028 1 1 38 PHE HD1 H 11.118 16.933 -25.446 1.00 . A A . 38 PHE HD1 1 1
16 16029 1 1 38 PHE HD2 H 7.496 14.723 -25.778 1.00 . A A . 38 PHE HD2 1 1
16 16030 1 1 38 PHE HE1 H 10.274 18.569 -27.077 1.00 . A A . 38 PHE HE1 1 1
16 16031 1 1 38 PHE HE2 H 6.646 16.356 -27.411 1.00 . A A . 38 PHE HE2 1 1
16 16032 1 1 38 PHE HZ H 8.035 18.283 -28.061 1.00 . A A . 38 PHE HZ 1 1
16 16033 1 1 38 PHE N N 11.212 13.604 -26.238 1.00 . A A . 38 PHE N 1 1
16 16034 1 1 38 PHE O O 10.875 12.109 -23.642 1.00 . A A . 38 PHE O 1 1
16 16035 1 1 39 GLU C C 12.976 12.646 -20.910 1.00 . A A . 39 GLU C 1 1
16 16036 1 1 39 GLU CA C 13.316 12.212 -22.333 1.00 . A A . 39 GLU CA 1 1
16 16037 1 1 39 GLU CB C 14.829 12.036 -22.476 1.00 . A A . 39 GLU CB 1 1
16 16038 1 1 39 GLU CD C 16.484 10.136 -22.655 1.00 . A A . 39 GLU CD 1 1
16 16039 1 1 39 GLU CG C 15.354 10.753 -21.854 1.00 . A A . 39 GLU CG 1 1
16 16040 1 1 39 GLU H H 13.384 13.952 -23.537 1.00 . A A . 39 GLU H 1 1
16 16041 1 1 39 GLU HA H 12.833 11.268 -22.534 1.00 . A A . 39 GLU HA 1 1
16 16042 1 1 39 GLU HB2 H 15.081 12.032 -23.527 1.00 . A A . 39 GLU HB2 1 1
16 16043 1 1 39 GLU HB3 H 15.323 12.870 -22.000 1.00 . A A . 39 GLU HB3 1 1
16 16044 1 1 39 GLU HG2 H 15.716 10.972 -20.861 1.00 . A A . 39 GLU HG2 1 1
16 16045 1 1 39 GLU HG3 H 14.545 10.040 -21.792 1.00 . A A . 39 GLU HG3 1 1
16 16046 1 1 39 GLU N N 12.824 13.182 -23.304 1.00 . A A . 39 GLU N 1 1
16 16047 1 1 39 GLU O O 13.591 13.562 -20.365 1.00 . A A . 39 GLU O 1 1
16 16048 1 1 39 GLU OE1 O 16.420 10.178 -23.902 1.00 . A A . 39 GLU OE1 1 1
16 16049 1 1 39 GLU OE2 O 17.433 9.611 -22.035 1.00 . A A . 39 GLU OE2 1 1
16 16050 1 1 40 VAL C C 12.099 11.267 -17.962 1.00 . A A . 40 VAL C 1 1
16 16051 1 1 40 VAL CA C 11.569 12.295 -18.955 1.00 . A A . 40 VAL CA 1 1
16 16052 1 1 40 VAL CB C 10.034 12.356 -18.844 1.00 . A A . 40 VAL CB 1 1
16 16053 1 1 40 VAL CG1 C 9.488 13.542 -19.624 1.00 . A A . 40 VAL CG1 1 1
16 16054 1 1 40 VAL CG2 C 9.413 11.055 -19.333 1.00 . A A . 40 VAL CG2 1 1
16 16055 1 1 40 VAL H H 11.539 11.259 -20.800 1.00 . A A . 40 VAL H 1 1
16 16056 1 1 40 VAL HA H 11.966 13.267 -18.699 1.00 . A A . 40 VAL HA 1 1
16 16057 1 1 40 VAL HB H 9.773 12.486 -17.804 1.00 . A A . 40 VAL HB 1 1
16 16058 1 1 40 VAL HG11 H 8.479 13.329 -19.943 1.00 . A A . 40 VAL HG11 1 1
16 16059 1 1 40 VAL HG12 H 9.490 14.419 -18.993 1.00 . A A . 40 VAL HG12 1 1
16 16060 1 1 40 VAL HG13 H 10.109 13.720 -20.489 1.00 . A A . 40 VAL HG13 1 1
16 16061 1 1 40 VAL HG21 H 8.463 10.903 -18.843 1.00 . A A . 40 VAL HG21 1 1
16 16062 1 1 40 VAL HG22 H 9.264 11.108 -20.401 1.00 . A A . 40 VAL HG22 1 1
16 16063 1 1 40 VAL HG23 H 10.074 10.232 -19.102 1.00 . A A . 40 VAL HG23 1 1
16 16064 1 1 40 VAL N N 11.991 11.980 -20.314 1.00 . A A . 40 VAL N 1 1
16 16065 1 1 40 VAL O O 12.613 10.220 -18.354 1.00 . A A . 40 VAL O 1 1
16 16066 1 1 41 GLU C C 11.343 10.434 -14.590 1.00 . A A . 41 GLU C 1 1
16 16067 1 1 41 GLU CA C 12.437 10.675 -15.626 1.00 . A A . 41 GLU CA 1 1
16 16068 1 1 41 GLU CB C 13.680 11.252 -14.946 1.00 . A A . 41 GLU CB 1 1
16 16069 1 1 41 GLU CD C 15.651 10.287 -13.694 1.00 . A A . 41 GLU CD 1 1
16 16070 1 1 41 GLU CG C 14.144 10.449 -13.743 1.00 . A A . 41 GLU CG 1 1
16 16071 1 1 41 GLU H H 11.551 12.424 -16.426 1.00 . A A . 41 GLU H 1 1
16 16072 1 1 41 GLU HA H 12.694 9.733 -16.086 1.00 . A A . 41 GLU HA 1 1
16 16073 1 1 41 GLU HB2 H 14.486 11.285 -15.664 1.00 . A A . 41 GLU HB2 1 1
16 16074 1 1 41 GLU HB3 H 13.462 12.258 -14.618 1.00 . A A . 41 GLU HB3 1 1
16 16075 1 1 41 GLU HG2 H 13.823 10.953 -12.843 1.00 . A A . 41 GLU HG2 1 1
16 16076 1 1 41 GLU HG3 H 13.693 9.468 -13.785 1.00 . A A . 41 GLU HG3 1 1
16 16077 1 1 41 GLU N N 11.970 11.574 -16.675 1.00 . A A . 41 GLU N 1 1
16 16078 1 1 41 GLU O O 10.732 11.375 -14.086 1.00 . A A . 41 GLU O 1 1
16 16079 1 1 41 GLU OE1 O 16.347 11.289 -13.427 1.00 . A A . 41 GLU OE1 1 1
16 16080 1 1 41 GLU OE2 O 16.134 9.159 -13.923 1.00 . A A . 41 GLU OE2 1 1
16 16081 1 1 42 ALA C C 10.716 8.402 -11.971 1.00 . A A . 42 ALA C 1 1
16 16082 1 1 42 ALA CA C 10.084 8.798 -13.301 1.00 . A A . 42 ALA CA 1 1
16 16083 1 1 42 ALA CB C 9.223 7.664 -13.837 1.00 . A A . 42 ALA CB 1 1
16 16084 1 1 42 ALA H H 11.623 8.458 -14.713 1.00 . A A . 42 ALA H 1 1
16 16085 1 1 42 ALA HA H 9.447 9.657 -13.144 1.00 . A A . 42 ALA HA 1 1
16 16086 1 1 42 ALA HB1 H 8.686 8.003 -14.712 1.00 . A A . 42 ALA HB1 1 1
16 16087 1 1 42 ALA HB2 H 9.853 6.828 -14.102 1.00 . A A . 42 ALA HB2 1 1
16 16088 1 1 42 ALA HB3 H 8.518 7.358 -13.078 1.00 . A A . 42 ALA HB3 1 1
16 16089 1 1 42 ALA N N 11.102 9.164 -14.278 1.00 . A A . 42 ALA N 1 1
16 16090 1 1 42 ALA O O 11.504 7.458 -11.903 1.00 . A A . 42 ALA O 1 1
16 16091 1 1 43 LYS C C 9.786 8.433 -8.631 1.00 . A A . 43 LYS C 1 1
16 16092 1 1 43 LYS CA C 10.898 8.854 -9.586 1.00 . A A . 43 LYS CA 1 1
16 16093 1 1 43 LYS CB C 11.616 10.088 -9.036 1.00 . A A . 43 LYS CB 1 1
16 16094 1 1 43 LYS CD C 13.794 11.282 -8.655 1.00 . A A . 43 LYS CD 1 1
16 16095 1 1 43 LYS CE C 14.488 10.858 -7.370 1.00 . A A . 43 LYS CE 1 1
16 16096 1 1 43 LYS CG C 13.106 10.107 -9.330 1.00 . A A . 43 LYS CG 1 1
16 16097 1 1 43 LYS H H 9.733 9.869 -11.033 1.00 . A A . 43 LYS H 1 1
16 16098 1 1 43 LYS HA H 11.607 8.045 -9.673 1.00 . A A . 43 LYS HA 1 1
16 16099 1 1 43 LYS HB2 H 11.173 10.972 -9.472 1.00 . A A . 43 LYS HB2 1 1
16 16100 1 1 43 LYS HB3 H 11.482 10.121 -7.965 1.00 . A A . 43 LYS HB3 1 1
16 16101 1 1 43 LYS HD2 H 14.529 11.693 -9.330 1.00 . A A . 43 LYS HD2 1 1
16 16102 1 1 43 LYS HD3 H 13.054 12.035 -8.423 1.00 . A A . 43 LYS HD3 1 1
16 16103 1 1 43 LYS HE2 H 14.063 11.412 -6.547 1.00 . A A . 43 LYS HE2 1 1
16 16104 1 1 43 LYS HE3 H 14.322 9.802 -7.218 1.00 . A A . 43 LYS HE3 1 1
16 16105 1 1 43 LYS HG2 H 13.547 9.190 -8.968 1.00 . A A . 43 LYS HG2 1 1
16 16106 1 1 43 LYS HG3 H 13.252 10.181 -10.399 1.00 . A A . 43 LYS HG3 1 1
16 16107 1 1 43 LYS HZ1 H 16.426 10.384 -7.991 1.00 . A A . 43 LYS HZ1 1 1
16 16108 1 1 43 LYS HZ2 H 16.353 11.102 -6.461 1.00 . A A . 43 LYS HZ2 1 1
16 16109 1 1 43 LYS HZ3 H 16.139 12.045 -7.849 1.00 . A A . 43 LYS HZ3 1 1
16 16110 1 1 43 LYS N N 10.366 9.129 -10.915 1.00 . A A . 43 LYS N 1 1
16 16111 1 1 43 LYS NZ N 15.954 11.115 -7.422 1.00 . A A . 43 LYS NZ 1 1
16 16112 1 1 43 LYS O O 10.030 7.731 -7.649 1.00 . A A . 43 LYS O 1 1
16 16113 1 1 44 ASP C C 6.138 9.147 -8.659 1.00 . A A . 44 ASP C 1 1
16 16114 1 1 44 ASP CA C 7.414 8.529 -8.095 1.00 . A A . 44 ASP CA 1 1
16 16115 1 1 44 ASP CB C 7.637 9.008 -6.660 1.00 . A A . 44 ASP CB 1 1
16 16116 1 1 44 ASP CG C 8.180 10.422 -6.601 1.00 . A A . 44 ASP CG 1 1
16 16117 1 1 44 ASP H H 8.433 9.420 -9.723 1.00 . A A . 44 ASP H 1 1
16 16118 1 1 44 ASP HA H 7.307 7.454 -8.094 1.00 . A A . 44 ASP HA 1 1
16 16119 1 1 44 ASP HB2 H 6.697 8.981 -6.128 1.00 . A A . 44 ASP HB2 1 1
16 16120 1 1 44 ASP HB3 H 8.341 8.350 -6.173 1.00 . A A . 44 ASP HB3 1 1
16 16121 1 1 44 ASP N N 8.564 8.864 -8.926 1.00 . A A . 44 ASP N 1 1
16 16122 1 1 44 ASP O O 6.155 9.765 -9.723 1.00 . A A . 44 ASP O 1 1
16 16123 1 1 44 ASP OD1 O 9.415 10.588 -6.686 1.00 . A A . 44 ASP OD1 1 1
16 16124 1 1 44 ASP OD2 O 7.370 11.364 -6.468 1.00 . A A . 44 ASP OD2 1 1
16 16125 1 1 45 GLN C C 3.865 11.001 -8.691 1.00 . A A . 45 GLN C 1 1
16 16126 1 1 45 GLN CA C 3.750 9.515 -8.368 1.00 . A A . 45 GLN CA 1 1
16 16127 1 1 45 GLN CB C 2.693 9.297 -7.284 1.00 . A A . 45 GLN CB 1 1
16 16128 1 1 45 GLN CD C 2.018 9.685 -4.880 1.00 . A A . 45 GLN CD 1 1
16 16129 1 1 45 GLN CG C 2.981 10.047 -5.994 1.00 . A A . 45 GLN CG 1 1
16 16130 1 1 45 GLN H H 5.085 8.473 -7.099 1.00 . A A . 45 GLN H 1 1
16 16131 1 1 45 GLN HA H 3.451 8.987 -9.261 1.00 . A A . 45 GLN HA 1 1
16 16132 1 1 45 GLN HB2 H 1.736 9.625 -7.660 1.00 . A A . 45 GLN HB2 1 1
16 16133 1 1 45 GLN HB3 H 2.640 8.242 -7.057 1.00 . A A . 45 GLN HB3 1 1
16 16134 1 1 45 GLN HE21 H 3.045 10.801 -3.595 1.00 . A A . 45 GLN HE21 1 1
16 16135 1 1 45 GLN HE22 H 1.659 9.997 -2.950 1.00 . A A . 45 GLN HE22 1 1
16 16136 1 1 45 GLN HG2 H 3.984 9.812 -5.671 1.00 . A A . 45 GLN HG2 1 1
16 16137 1 1 45 GLN HG3 H 2.905 11.108 -6.185 1.00 . A A . 45 GLN HG3 1 1
16 16138 1 1 45 GLN N N 5.034 8.975 -7.938 1.00 . A A . 45 GLN N 1 1
16 16139 1 1 45 GLN NE2 N 2.266 10.213 -3.688 1.00 . A A . 45 GLN NE2 1 1
16 16140 1 1 45 GLN O O 3.143 11.518 -9.542 1.00 . A A . 45 GLN O 1 1
16 16141 1 1 45 GLN OE1 O 1.062 8.938 -5.090 1.00 . A A . 45 GLN OE1 1 1
16 16142 1 1 46 ASN C C 5.842 13.354 -9.457 1.00 . A A . 46 ASN C 1 1
16 16143 1 1 46 ASN CA C 4.986 13.109 -8.219 1.00 . A A . 46 ASN CA 1 1
16 16144 1 1 46 ASN CB C 5.651 13.738 -6.993 1.00 . A A . 46 ASN CB 1 1
16 16145 1 1 46 ASN CG C 5.408 15.232 -6.906 1.00 . A A . 46 ASN CG 1 1
16 16146 1 1 46 ASN H H 5.323 11.214 -7.339 1.00 . A A . 46 ASN H 1 1
16 16147 1 1 46 ASN HA H 4.019 13.567 -8.367 1.00 . A A . 46 ASN HA 1 1
16 16148 1 1 46 ASN HB2 H 5.255 13.276 -6.100 1.00 . A A . 46 ASN HB2 1 1
16 16149 1 1 46 ASN HB3 H 6.716 13.566 -7.040 1.00 . A A . 46 ASN HB3 1 1
16 16150 1 1 46 ASN HD21 H 4.831 15.053 -5.011 1.00 . A A . 46 ASN HD21 1 1
16 16151 1 1 46 ASN HD22 H 4.805 16.656 -5.656 1.00 . A A . 46 ASN HD22 1 1
16 16152 1 1 46 ASN N N 4.777 11.682 -8.005 1.00 . A A . 46 ASN N 1 1
16 16153 1 1 46 ASN ND2 N 4.971 15.694 -5.740 1.00 . A A . 46 ASN ND2 1 1
16 16154 1 1 46 ASN O O 7.055 13.544 -9.359 1.00 . A A . 46 ASN O 1 1
16 16155 1 1 46 ASN OD1 O 5.612 15.963 -7.875 1.00 . A A . 46 ASN OD1 1 1
16 16156 1 1 47 CYS C C 5.612 14.965 -12.428 1.00 . A A . 47 CYS C 1 1
16 16157 1 1 47 CYS CA C 5.905 13.571 -11.881 1.00 . A A . 47 CYS CA 1 1
16 16158 1 1 47 CYS CB C 5.499 12.513 -12.908 1.00 . A A . 47 CYS CB 1 1
16 16159 1 1 47 CYS H H 4.235 13.193 -10.636 1.00 . A A . 47 CYS H 1 1
16 16160 1 1 47 CYS HA H 6.964 13.488 -11.690 1.00 . A A . 47 CYS HA 1 1
16 16161 1 1 47 CYS HB2 H 4.426 12.393 -12.886 1.00 . A A . 47 CYS HB2 1 1
16 16162 1 1 47 CYS HB3 H 5.799 12.843 -13.892 1.00 . A A . 47 CYS HB3 1 1
16 16163 1 1 47 CYS N N 5.203 13.350 -10.622 1.00 . A A . 47 CYS N 1 1
16 16164 1 1 47 CYS O O 4.469 15.423 -12.415 1.00 . A A . 47 CYS O 1 1
16 16165 1 1 47 CYS SG S 6.244 10.875 -12.621 1.00 . A A . 47 CYS SG 1 1
16 16166 1 1 48 LYS C C 7.164 17.071 -14.838 1.00 . A A . 48 LYS C 1 1
16 16167 1 1 48 LYS CA C 6.509 16.977 -13.464 1.00 . A A . 48 LYS CA 1 1
16 16168 1 1 48 LYS CB C 7.129 18.010 -12.520 1.00 . A A . 48 LYS CB 1 1
16 16169 1 1 48 LYS CD C 9.137 18.008 -11.010 1.00 . A A . 48 LYS CD 1 1
16 16170 1 1 48 LYS CE C 10.337 18.933 -10.879 1.00 . A A . 48 LYS CE 1 1
16 16171 1 1 48 LYS CG C 8.645 17.934 -12.446 1.00 . A A . 48 LYS CG 1 1
16 16172 1 1 48 LYS H H 7.540 15.219 -12.893 1.00 . A A . 48 LYS H 1 1
16 16173 1 1 48 LYS HA H 5.455 17.183 -13.566 1.00 . A A . 48 LYS HA 1 1
16 16174 1 1 48 LYS HB2 H 6.856 18.999 -12.858 1.00 . A A . 48 LYS HB2 1 1
16 16175 1 1 48 LYS HB3 H 6.733 17.856 -11.527 1.00 . A A . 48 LYS HB3 1 1
16 16176 1 1 48 LYS HD2 H 8.340 18.382 -10.384 1.00 . A A . 48 LYS HD2 1 1
16 16177 1 1 48 LYS HD3 H 9.419 17.018 -10.683 1.00 . A A . 48 LYS HD3 1 1
16 16178 1 1 48 LYS HE2 H 11.042 18.700 -11.663 1.00 . A A . 48 LYS HE2 1 1
16 16179 1 1 48 LYS HE3 H 10.002 19.954 -10.990 1.00 . A A . 48 LYS HE3 1 1
16 16180 1 1 48 LYS HG2 H 8.971 17.000 -12.878 1.00 . A A . 48 LYS HG2 1 1
16 16181 1 1 48 LYS HG3 H 9.065 18.758 -13.004 1.00 . A A . 48 LYS HG3 1 1
16 16182 1 1 48 LYS HZ1 H 11.746 18.051 -9.615 1.00 . A A . 48 LYS HZ1 1 1
16 16183 1 1 48 LYS HZ2 H 10.318 18.512 -8.834 1.00 . A A . 48 LYS HZ2 1 1
16 16184 1 1 48 LYS HZ3 H 11.453 19.683 -9.281 1.00 . A A . 48 LYS HZ3 1 1
16 16185 1 1 48 LYS N N 6.653 15.636 -12.910 1.00 . A A . 48 LYS N 1 1
16 16186 1 1 48 LYS NZ N 11.011 18.784 -9.560 1.00 . A A . 48 LYS NZ 1 1
16 16187 1 1 48 LYS O O 8.248 16.531 -15.059 1.00 . A A . 48 LYS O 1 1
16 16188 1 1 49 VAL C C 8.453 18.447 -17.090 1.00 . A A . 49 VAL C 1 1
16 16189 1 1 49 VAL CA C 7.019 17.929 -17.112 1.00 . A A . 49 VAL CA 1 1
16 16190 1 1 49 VAL CB C 6.147 18.898 -17.932 1.00 . A A . 49 VAL CB 1 1
16 16191 1 1 49 VAL CG1 C 4.852 18.223 -18.355 1.00 . A A . 49 VAL CG1 1 1
16 16192 1 1 49 VAL CG2 C 5.864 20.163 -17.136 1.00 . A A . 49 VAL CG2 1 1
16 16193 1 1 49 VAL H H 5.641 18.170 -15.524 1.00 . A A . 49 VAL H 1 1
16 16194 1 1 49 VAL HA H 7.002 16.964 -17.597 1.00 . A A . 49 VAL HA 1 1
16 16195 1 1 49 VAL HB H 6.692 19.173 -18.823 1.00 . A A . 49 VAL HB 1 1
16 16196 1 1 49 VAL HG11 H 5.064 17.221 -18.699 1.00 . A A . 49 VAL HG11 1 1
16 16197 1 1 49 VAL HG12 H 4.176 18.181 -17.514 1.00 . A A . 49 VAL HG12 1 1
16 16198 1 1 49 VAL HG13 H 4.396 18.788 -19.156 1.00 . A A . 49 VAL HG13 1 1
16 16199 1 1 49 VAL HG21 H 4.821 20.186 -16.855 1.00 . A A . 49 VAL HG21 1 1
16 16200 1 1 49 VAL HG22 H 6.477 20.172 -16.247 1.00 . A A . 49 VAL HG22 1 1
16 16201 1 1 49 VAL HG23 H 6.093 21.028 -17.740 1.00 . A A . 49 VAL HG23 1 1
16 16202 1 1 49 VAL N N 6.500 17.762 -15.760 1.00 . A A . 49 VAL N 1 1
16 16203 1 1 49 VAL O O 8.693 19.628 -16.838 1.00 . A A . 49 VAL O 1 1
16 16204 1 1 50 ILE C C 11.615 16.991 -18.270 1.00 . A A . 50 ILE C 1 1
16 16205 1 1 50 ILE CA C 10.812 17.923 -17.369 1.00 . A A . 50 ILE CA 1 1
16 16206 1 1 50 ILE CB C 11.415 17.893 -15.952 1.00 . A A . 50 ILE CB 1 1
16 16207 1 1 50 ILE CD1 C 13.270 18.990 -14.598 1.00 . A A . 50 ILE CD1 1 1
16 16208 1 1 50 ILE CG1 C 12.818 18.504 -15.957 1.00 . A A . 50 ILE CG1 1 1
16 16209 1 1 50 ILE CG2 C 11.454 16.467 -15.423 1.00 . A A . 50 ILE CG2 1 1
16 16210 1 1 50 ILE H H 9.148 16.629 -17.550 1.00 . A A . 50 ILE H 1 1
16 16211 1 1 50 ILE HA H 10.890 18.931 -17.751 1.00 . A A . 50 ILE HA 1 1
16 16212 1 1 50 ILE HB H 10.779 18.475 -15.302 1.00 . A A . 50 ILE HB 1 1
16 16213 1 1 50 ILE HD11 H 13.037 18.243 -13.853 1.00 . A A . 50 ILE HD11 1 1
16 16214 1 1 50 ILE HD12 H 14.337 19.160 -14.613 1.00 . A A . 50 ILE HD12 1 1
16 16215 1 1 50 ILE HD13 H 12.761 19.910 -14.356 1.00 . A A . 50 ILE HD13 1 1
16 16216 1 1 50 ILE HG12 H 13.525 17.763 -16.297 1.00 . A A . 50 ILE HG12 1 1
16 16217 1 1 50 ILE HG13 H 12.832 19.346 -16.634 1.00 . A A . 50 ILE HG13 1 1
16 16218 1 1 50 ILE HG21 H 11.272 16.473 -14.358 1.00 . A A . 50 ILE HG21 1 1
16 16219 1 1 50 ILE HG22 H 10.692 15.881 -15.914 1.00 . A A . 50 ILE HG22 1 1
16 16220 1 1 50 ILE HG23 H 12.424 16.036 -15.620 1.00 . A A . 50 ILE HG23 1 1
16 16221 1 1 50 ILE N N 9.402 17.555 -17.356 1.00 . A A . 50 ILE N 1 1
16 16222 1 1 50 ILE O O 11.264 15.823 -18.445 1.00 . A A . 50 ILE O 1 1
16 16223 1 1 51 LEU C C 14.952 16.584 -19.136 1.00 . A A . 51 LEU C 1 1
16 16224 1 1 51 LEU CA C 13.552 16.728 -19.722 1.00 . A A . 51 LEU CA 1 1
16 16225 1 1 51 LEU CB C 13.629 17.381 -21.103 1.00 . A A . 51 LEU CB 1 1
16 16226 1 1 51 LEU CD1 C 12.579 18.835 -22.854 1.00 . A A . 51 LEU CD1 1 1
16 16227 1 1 51 LEU CD2 C 11.384 16.790 -22.049 1.00 . A A . 51 LEU CD2 1 1
16 16228 1 1 51 LEU CG C 12.315 17.929 -21.661 1.00 . A A . 51 LEU CG 1 1
16 16229 1 1 51 LEU H H 12.925 18.450 -18.662 1.00 . A A . 51 LEU H 1 1
16 16230 1 1 51 LEU HA H 13.113 15.746 -19.821 1.00 . A A . 51 LEU HA 1 1
16 16231 1 1 51 LEU HB2 H 14.330 18.199 -21.043 1.00 . A A . 51 LEU HB2 1 1
16 16232 1 1 51 LEU HB3 H 14.001 16.641 -21.797 1.00 . A A . 51 LEU HB3 1 1
16 16233 1 1 51 LEU HD11 H 13.616 19.134 -22.857 1.00 . A A . 51 LEU HD11 1 1
16 16234 1 1 51 LEU HD12 H 11.952 19.712 -22.786 1.00 . A A . 51 LEU HD12 1 1
16 16235 1 1 51 LEU HD13 H 12.354 18.302 -23.766 1.00 . A A . 51 LEU HD13 1 1
16 16236 1 1 51 LEU HD21 H 11.894 16.123 -22.726 1.00 . A A . 51 LEU HD21 1 1
16 16237 1 1 51 LEU HD22 H 10.506 17.193 -22.533 1.00 . A A . 51 LEU HD22 1 1
16 16238 1 1 51 LEU HD23 H 11.089 16.249 -21.162 1.00 . A A . 51 LEU HD23 1 1
16 16239 1 1 51 LEU HG H 11.825 18.518 -20.897 1.00 . A A . 51 LEU HG 1 1
16 16240 1 1 51 LEU N N 12.696 17.514 -18.839 1.00 . A A . 51 LEU N 1 1
16 16241 1 1 51 LEU O O 15.425 17.456 -18.405 1.00 . A A . 51 LEU O 1 1
16 16242 1 1 52 THR C C 18.010 15.837 -19.888 1.00 . A A . 52 THR C 1 1
16 16243 1 1 52 THR CA C 16.962 15.220 -18.970 1.00 . A A . 52 THR CA 1 1
16 16244 1 1 52 THR CB C 17.233 13.710 -18.842 1.00 . A A . 52 THR CB 1 1
16 16245 1 1 52 THR CG2 C 16.363 13.094 -17.756 1.00 . A A . 52 THR CG2 1 1
16 16246 1 1 52 THR H H 15.185 14.821 -20.049 1.00 . A A . 52 THR H 1 1
16 16247 1 1 52 THR HA H 17.049 15.665 -17.989 1.00 . A A . 52 THR HA 1 1
16 16248 1 1 52 THR HB H 18.271 13.567 -18.575 1.00 . A A . 52 THR HB 1 1
16 16249 1 1 52 THR HG1 H 16.052 12.809 -20.139 1.00 . A A . 52 THR HG1 1 1
16 16250 1 1 52 THR HG21 H 16.469 12.020 -17.777 1.00 . A A . 52 THR HG21 1 1
16 16251 1 1 52 THR HG22 H 15.330 13.357 -17.930 1.00 . A A . 52 THR HG22 1 1
16 16252 1 1 52 THR HG23 H 16.673 13.468 -16.791 1.00 . A A . 52 THR HG23 1 1
16 16253 1 1 52 THR N N 15.615 15.478 -19.463 1.00 . A A . 52 THR N 1 1
16 16254 1 1 52 THR O O 19.208 15.618 -19.713 1.00 . A A . 52 THR O 1 1
16 16255 1 1 52 THR OG1 O 16.978 13.058 -20.091 1.00 . A A . 52 THR OG1 1 1
16 16256 1 1 53 ASN C C 18.716 18.707 -21.407 1.00 . A A . 53 ASN C 1 1
16 16257 1 1 53 ASN CA C 18.452 17.260 -21.813 1.00 . A A . 53 ASN CA 1 1
16 16258 1 1 53 ASN CB C 17.862 17.214 -23.224 1.00 . A A . 53 ASN CB 1 1
16 16259 1 1 53 ASN CG C 16.760 18.236 -23.424 1.00 . A A . 53 ASN CG 1 1
16 16260 1 1 53 ASN H H 16.586 16.749 -20.955 1.00 . A A . 53 ASN H 1 1
16 16261 1 1 53 ASN HA H 19.387 16.720 -21.805 1.00 . A A . 53 ASN HA 1 1
16 16262 1 1 53 ASN HB2 H 18.645 17.412 -23.941 1.00 . A A . 53 ASN HB2 1 1
16 16263 1 1 53 ASN HB3 H 17.454 16.231 -23.405 1.00 . A A . 53 ASN HB3 1 1
16 16264 1 1 53 ASN HD21 H 17.091 18.245 -25.385 1.00 . A A . 53 ASN HD21 1 1
16 16265 1 1 53 ASN HD22 H 15.832 19.291 -24.830 1.00 . A A . 53 ASN HD22 1 1
16 16266 1 1 53 ASN N N 17.552 16.611 -20.867 1.00 . A A . 53 ASN N 1 1
16 16267 1 1 53 ASN ND2 N 16.538 18.630 -24.672 1.00 . A A . 53 ASN ND2 1 1
16 16268 1 1 53 ASN O O 18.931 19.572 -22.256 1.00 . A A . 53 ASN O 1 1
16 16269 1 1 53 ASN OD1 O 16.116 18.666 -22.467 1.00 . A A . 53 ASN OD1 1 1
16 16270 1 1 54 GLY C C 17.907 21.300 -20.106 1.00 . A A . 54 GLY C 1 1
16 16271 1 1 54 GLY CA C 18.937 20.306 -19.607 1.00 . A A . 54 GLY CA 1 1
16 16272 1 1 54 GLY H H 18.521 18.235 -19.472 1.00 . A A . 54 GLY H 1 1
16 16273 1 1 54 GLY HA2 H 18.913 20.289 -18.527 1.00 . A A . 54 GLY HA2 1 1
16 16274 1 1 54 GLY HA3 H 19.916 20.628 -19.930 1.00 . A A . 54 GLY HA3 1 1
16 16275 1 1 54 GLY N N 18.698 18.964 -20.103 1.00 . A A . 54 GLY N 1 1
16 16276 1 1 54 GLY O O 18.190 22.493 -20.224 1.00 . A A . 54 GLY O 1 1
16 16277 1 1 55 LYS C C 14.295 21.259 -20.275 1.00 . A A . 55 LYS C 1 1
16 16278 1 1 55 LYS CA C 15.631 21.662 -20.890 1.00 . A A . 55 LYS CA 1 1
16 16279 1 1 55 LYS CB C 15.546 21.585 -22.416 1.00 . A A . 55 LYS CB 1 1
16 16280 1 1 55 LYS CD C 16.520 23.529 -23.674 1.00 . A A . 55 LYS CD 1 1
16 16281 1 1 55 LYS CE C 16.214 24.802 -24.447 1.00 . A A . 55 LYS CE 1 1
16 16282 1 1 55 LYS CG C 15.261 22.922 -23.078 1.00 . A A . 55 LYS CG 1 1
16 16283 1 1 55 LYS H H 16.543 19.850 -20.286 1.00 . A A . 55 LYS H 1 1
16 16284 1 1 55 LYS HA H 15.855 22.678 -20.602 1.00 . A A . 55 LYS HA 1 1
16 16285 1 1 55 LYS HB2 H 16.484 21.210 -22.799 1.00 . A A . 55 LYS HB2 1 1
16 16286 1 1 55 LYS HB3 H 14.756 20.898 -22.686 1.00 . A A . 55 LYS HB3 1 1
16 16287 1 1 55 LYS HD2 H 17.209 23.764 -22.876 1.00 . A A . 55 LYS HD2 1 1
16 16288 1 1 55 LYS HD3 H 16.973 22.812 -24.344 1.00 . A A . 55 LYS HD3 1 1
16 16289 1 1 55 LYS HE2 H 15.394 24.610 -25.122 1.00 . A A . 55 LYS HE2 1 1
16 16290 1 1 55 LYS HE3 H 15.929 25.574 -23.747 1.00 . A A . 55 LYS HE3 1 1
16 16291 1 1 55 LYS HG2 H 14.537 22.777 -23.866 1.00 . A A . 55 LYS HG2 1 1
16 16292 1 1 55 LYS HG3 H 14.860 23.601 -22.339 1.00 . A A . 55 LYS HG3 1 1
16 16293 1 1 55 LYS HZ1 H 18.083 25.722 -24.605 1.00 . A A . 55 LYS HZ1 1 1
16 16294 1 1 55 LYS HZ2 H 17.086 25.960 -25.951 1.00 . A A . 55 LYS HZ2 1 1
16 16295 1 1 55 LYS HZ3 H 17.841 24.466 -25.712 1.00 . A A . 55 LYS HZ3 1 1
16 16296 1 1 55 LYS N N 16.708 20.810 -20.401 1.00 . A A . 55 LYS N 1 1
16 16297 1 1 55 LYS NZ N 17.388 25.271 -25.233 1.00 . A A . 55 LYS NZ 1 1
16 16298 1 1 55 LYS O O 14.131 20.131 -19.812 1.00 . A A . 55 LYS O 1 1
16 16299 1 1 56 GLN C C 10.967 21.883 -20.816 1.00 . A A . 56 GLN C 1 1
16 16300 1 1 56 GLN CA C 12.023 21.928 -19.717 1.00 . A A . 56 GLN CA 1 1
16 16301 1 1 56 GLN CB C 11.660 23.000 -18.688 1.00 . A A . 56 GLN CB 1 1
16 16302 1 1 56 GLN CD C 12.565 24.404 -16.792 1.00 . A A . 56 GLN CD 1 1
16 16303 1 1 56 GLN CG C 12.631 23.076 -17.520 1.00 . A A . 56 GLN CG 1 1
16 16304 1 1 56 GLN H H 13.536 23.068 -20.659 1.00 . A A . 56 GLN H 1 1
16 16305 1 1 56 GLN HA H 12.054 20.967 -19.225 1.00 . A A . 56 GLN HA 1 1
16 16306 1 1 56 GLN HB2 H 11.645 23.962 -19.179 1.00 . A A . 56 GLN HB2 1 1
16 16307 1 1 56 GLN HB3 H 10.676 22.788 -18.297 1.00 . A A . 56 GLN HB3 1 1
16 16308 1 1 56 GLN HE21 H 13.618 25.276 -18.235 1.00 . A A . 56 GLN HE21 1 1
16 16309 1 1 56 GLN HE22 H 13.142 26.301 -16.929 1.00 . A A . 56 GLN HE22 1 1
16 16310 1 1 56 GLN HG2 H 12.395 22.288 -16.821 1.00 . A A . 56 GLN HG2 1 1
16 16311 1 1 56 GLN HG3 H 13.634 22.936 -17.894 1.00 . A A . 56 GLN HG3 1 1
16 16312 1 1 56 GLN N N 13.345 22.188 -20.275 1.00 . A A . 56 GLN N 1 1
16 16313 1 1 56 GLN NE2 N 13.170 25.431 -17.377 1.00 . A A . 56 GLN NE2 1 1
16 16314 1 1 56 GLN O O 11.081 22.573 -21.828 1.00 . A A . 56 GLN O 1 1
16 16315 1 1 56 GLN OE1 O 11.976 24.506 -15.715 1.00 . A A . 56 GLN OE1 1 1
16 16316 1 1 57 ALA C C 8.299 22.296 -21.968 1.00 . A A . 57 ALA C 1 1
16 16317 1 1 57 ALA CA C 8.862 20.933 -21.582 1.00 . A A . 57 ALA CA 1 1
16 16318 1 1 57 ALA CB C 7.759 20.041 -21.029 1.00 . A A . 57 ALA CB 1 1
16 16319 1 1 57 ALA H H 9.904 20.542 -19.782 1.00 . A A . 57 ALA H 1 1
16 16320 1 1 57 ALA HA H 9.266 20.458 -22.465 1.00 . A A . 57 ALA HA 1 1
16 16321 1 1 57 ALA HB1 H 8.134 19.494 -20.177 1.00 . A A . 57 ALA HB1 1 1
16 16322 1 1 57 ALA HB2 H 6.922 20.651 -20.726 1.00 . A A . 57 ALA HB2 1 1
16 16323 1 1 57 ALA HB3 H 7.442 19.347 -21.793 1.00 . A A . 57 ALA HB3 1 1
16 16324 1 1 57 ALA N N 9.939 21.066 -20.609 1.00 . A A . 57 ALA N 1 1
16 16325 1 1 57 ALA O O 8.470 23.289 -21.260 1.00 . A A . 57 ALA O 1 1
16 16326 1 1 58 PRO C C 5.823 24.041 -22.781 1.00 . A A . 58 PRO C 1 1
16 16327 1 1 58 PRO CA C 7.009 23.586 -23.625 1.00 . A A . 58 PRO CA 1 1
16 16328 1 1 58 PRO CB C 6.548 23.205 -25.034 1.00 . A A . 58 PRO CB 1 1
16 16329 1 1 58 PRO CD C 7.368 21.205 -24.013 1.00 . A A . 58 PRO CD 1 1
16 16330 1 1 58 PRO CG C 6.343 21.731 -24.980 1.00 . A A . 58 PRO CG 1 1
16 16331 1 1 58 PRO HA H 7.734 24.384 -23.685 1.00 . A A . 58 PRO HA 1 1
16 16332 1 1 58 PRO HB2 H 5.629 23.725 -25.267 1.00 . A A . 58 PRO HB2 1 1
16 16333 1 1 58 PRO HB3 H 7.310 23.471 -25.750 1.00 . A A . 58 PRO HB3 1 1
16 16334 1 1 58 PRO HD2 H 6.972 20.363 -23.464 1.00 . A A . 58 PRO HD2 1 1
16 16335 1 1 58 PRO HD3 H 8.271 20.926 -24.536 1.00 . A A . 58 PRO HD3 1 1
16 16336 1 1 58 PRO HG2 H 5.347 21.511 -24.626 1.00 . A A . 58 PRO HG2 1 1
16 16337 1 1 58 PRO HG3 H 6.497 21.303 -25.959 1.00 . A A . 58 PRO HG3 1 1
16 16338 1 1 58 PRO N N 7.611 22.349 -23.118 1.00 . A A . 58 PRO N 1 1
16 16339 1 1 58 PRO O O 5.566 23.494 -21.708 1.00 . A A . 58 PRO O 1 1
16 16340 1 1 59 ASP C C 2.701 24.737 -22.858 1.00 . A A . 59 ASP C 1 1
16 16341 1 1 59 ASP CA C 3.944 25.572 -22.564 1.00 . A A . 59 ASP CA 1 1
16 16342 1 1 59 ASP CB C 3.699 27.030 -22.957 1.00 . A A . 59 ASP CB 1 1
16 16343 1 1 59 ASP CG C 4.330 28.006 -21.983 1.00 . A A . 59 ASP CG 1 1
16 16344 1 1 59 ASP H H 5.359 25.439 -24.133 1.00 . A A . 59 ASP H 1 1
16 16345 1 1 59 ASP HA H 4.152 25.524 -21.505 1.00 . A A . 59 ASP HA 1 1
16 16346 1 1 59 ASP HB2 H 4.118 27.207 -23.937 1.00 . A A . 59 ASP HB2 1 1
16 16347 1 1 59 ASP HB3 H 2.635 27.214 -22.986 1.00 . A A . 59 ASP HB3 1 1
16 16348 1 1 59 ASP N N 5.104 25.044 -23.272 1.00 . A A . 59 ASP N 1 1
16 16349 1 1 59 ASP O O 1.684 24.859 -22.176 1.00 . A A . 59 ASP O 1 1
16 16350 1 1 59 ASP OD1 O 5.260 27.600 -21.256 1.00 . A A . 59 ASP OD1 1 1
16 16351 1 1 59 ASP OD2 O 3.893 29.175 -21.947 1.00 . A A . 59 ASP OD2 1 1
16 16352 1 1 60 TRP C C 1.919 21.595 -23.838 1.00 . A A . 60 TRP C 1 1
16 16353 1 1 60 TRP CA C 1.674 23.038 -24.264 1.00 . A A . 60 TRP CA 1 1
16 16354 1 1 60 TRP CB C 1.451 23.106 -25.776 1.00 . A A . 60 TRP CB 1 1
16 16355 1 1 60 TRP CD1 C 3.608 23.876 -26.926 1.00 . A A . 60 TRP CD1 1 1
16 16356 1 1 60 TRP CD2 C 3.200 21.681 -27.109 1.00 . A A . 60 TRP CD2 1 1
16 16357 1 1 60 TRP CE2 C 4.404 21.972 -27.779 1.00 . A A . 60 TRP CE2 1 1
16 16358 1 1 60 TRP CE3 C 2.742 20.361 -27.089 1.00 . A A . 60 TRP CE3 1 1
16 16359 1 1 60 TRP CG C 2.707 22.913 -26.570 1.00 . A A . 60 TRP CG 1 1
16 16360 1 1 60 TRP CH2 C 4.681 19.706 -28.387 1.00 . A A . 60 TRP CH2 1 1
16 16361 1 1 60 TRP CZ2 C 5.153 20.990 -28.422 1.00 . A A . 60 TRP CZ2 1 1
16 16362 1 1 60 TRP CZ3 C 3.486 19.388 -27.728 1.00 . A A . 60 TRP CZ3 1 1
16 16363 1 1 60 TRP H H 3.629 23.841 -24.385 1.00 . A A . 60 TRP H 1 1
16 16364 1 1 60 TRP HA H 0.790 23.404 -23.763 1.00 . A A . 60 TRP HA 1 1
16 16365 1 1 60 TRP HB2 H 0.752 22.336 -26.066 1.00 . A A . 60 TRP HB2 1 1
16 16366 1 1 60 TRP HB3 H 1.041 24.073 -26.029 1.00 . A A . 60 TRP HB3 1 1
16 16367 1 1 60 TRP HD1 H 3.516 24.920 -26.668 1.00 . A A . 60 TRP HD1 1 1
16 16368 1 1 60 TRP HE1 H 5.399 23.803 -28.021 1.00 . A A . 60 TRP HE1 1 1
16 16369 1 1 60 TRP HE3 H 1.823 20.096 -26.586 1.00 . A A . 60 TRP HE3 1 1
16 16370 1 1 60 TRP HH2 H 5.230 18.914 -28.873 1.00 . A A . 60 TRP HH2 1 1
16 16371 1 1 60 TRP HZ2 H 6.077 21.219 -28.934 1.00 . A A . 60 TRP HZ2 1 1
16 16372 1 1 60 TRP HZ3 H 3.148 18.362 -27.723 1.00 . A A . 60 TRP HZ3 1 1
16 16373 1 1 60 TRP N N 2.791 23.892 -23.879 1.00 . A A . 60 TRP N 1 1
16 16374 1 1 60 TRP NE1 N 4.631 23.317 -27.654 1.00 . A A . 60 TRP NE1 1 1
16 16375 1 1 60 TRP O O 1.354 20.663 -24.412 1.00 . A A . 60 TRP O 1 1
16 16376 1 1 61 LEU C C 2.594 19.912 -20.892 1.00 . A A . 61 LEU C 1 1
16 16377 1 1 61 LEU CA C 3.084 20.085 -22.326 1.00 . A A . 61 LEU CA 1 1
16 16378 1 1 61 LEU CB C 4.593 19.841 -22.394 1.00 . A A . 61 LEU CB 1 1
16 16379 1 1 61 LEU CD1 C 4.304 17.383 -22.791 1.00 . A A . 61 LEU CD1 1 1
16 16380 1 1 61 LEU CD2 C 4.819 18.905 -24.708 1.00 . A A . 61 LEU CD2 1 1
16 16381 1 1 61 LEU CG C 5.042 18.640 -23.226 1.00 . A A . 61 LEU CG 1 1
16 16382 1 1 61 LEU H H 3.183 22.197 -22.412 1.00 . A A . 61 LEU H 1 1
16 16383 1 1 61 LEU HA H 2.583 19.364 -22.954 1.00 . A A . 61 LEU HA 1 1
16 16384 1 1 61 LEU HB2 H 5.051 20.724 -22.813 1.00 . A A . 61 LEU HB2 1 1
16 16385 1 1 61 LEU HB3 H 4.949 19.697 -21.384 1.00 . A A . 61 LEU HB3 1 1
16 16386 1 1 61 LEU HD11 H 4.420 17.249 -21.727 1.00 . A A . 61 LEU HD11 1 1
16 16387 1 1 61 LEU HD12 H 4.714 16.528 -23.309 1.00 . A A . 61 LEU HD12 1 1
16 16388 1 1 61 LEU HD13 H 3.255 17.480 -23.031 1.00 . A A . 61 LEU HD13 1 1
16 16389 1 1 61 LEU HD21 H 4.338 18.050 -25.159 1.00 . A A . 61 LEU HD21 1 1
16 16390 1 1 61 LEU HD22 H 5.771 19.078 -25.189 1.00 . A A . 61 LEU HD22 1 1
16 16391 1 1 61 LEU HD23 H 4.192 19.777 -24.828 1.00 . A A . 61 LEU HD23 1 1
16 16392 1 1 61 LEU HG H 6.099 18.477 -23.070 1.00 . A A . 61 LEU HG 1 1
16 16393 1 1 61 LEU N N 2.764 21.416 -22.829 1.00 . A A . 61 LEU N 1 1
16 16394 1 1 61 LEU O O 2.623 20.852 -20.098 1.00 . A A . 61 LEU O 1 1
16 16395 1 1 62 ALA C C 1.914 16.952 -18.856 1.00 . A A . 62 ALA C 1 1
16 16396 1 1 62 ALA CA C 1.653 18.408 -19.227 1.00 . A A . 62 ALA CA 1 1
16 16397 1 1 62 ALA CB C 0.167 18.721 -19.129 1.00 . A A . 62 ALA CB 1 1
16 16398 1 1 62 ALA H H 2.146 17.996 -21.243 1.00 . A A . 62 ALA H 1 1
16 16399 1 1 62 ALA HA H 2.176 19.046 -18.530 1.00 . A A . 62 ALA HA 1 1
16 16400 1 1 62 ALA HB1 H -0.010 19.732 -19.467 1.00 . A A . 62 ALA HB1 1 1
16 16401 1 1 62 ALA HB2 H -0.387 18.032 -19.749 1.00 . A A . 62 ALA HB2 1 1
16 16402 1 1 62 ALA HB3 H -0.155 18.622 -18.104 1.00 . A A . 62 ALA HB3 1 1
16 16403 1 1 62 ALA N N 2.145 18.705 -20.566 1.00 . A A . 62 ALA N 1 1
16 16404 1 1 62 ALA O O 2.393 16.169 -19.676 1.00 . A A . 62 ALA O 1 1
16 16405 1 1 63 ALA C C 0.893 14.933 -15.945 1.00 . A A . 63 ALA C 1 1
16 16406 1 1 63 ALA CA C 1.796 15.234 -17.137 1.00 . A A . 63 ALA CA 1 1
16 16407 1 1 63 ALA CB C 3.255 15.013 -16.766 1.00 . A A . 63 ALA CB 1 1
16 16408 1 1 63 ALA H H 1.217 17.265 -17.008 1.00 . A A . 63 ALA H 1 1
16 16409 1 1 63 ALA HA H 1.548 14.557 -17.943 1.00 . A A . 63 ALA HA 1 1
16 16410 1 1 63 ALA HB1 H 3.404 15.270 -15.728 1.00 . A A . 63 ALA HB1 1 1
16 16411 1 1 63 ALA HB2 H 3.512 13.976 -16.921 1.00 . A A . 63 ALA HB2 1 1
16 16412 1 1 63 ALA HB3 H 3.882 15.637 -17.386 1.00 . A A . 63 ALA HB3 1 1
16 16413 1 1 63 ALA N N 1.596 16.596 -17.616 1.00 . A A . 63 ALA N 1 1
16 16414 1 1 63 ALA O O 1.028 15.542 -14.884 1.00 . A A . 63 ALA O 1 1
16 16415 1 1 64 GLU C C -0.469 12.355 -14.347 1.00 . A A . 64 GLU C 1 1
16 16416 1 1 64 GLU CA C -0.951 13.611 -15.066 1.00 . A A . 64 GLU CA 1 1
16 16417 1 1 64 GLU CB C -2.351 13.379 -15.638 1.00 . A A . 64 GLU CB 1 1
16 16418 1 1 64 GLU CD C -4.455 14.367 -14.648 1.00 . A A . 64 GLU CD 1 1
16 16419 1 1 64 GLU CG C -3.256 14.597 -15.547 1.00 . A A . 64 GLU CG 1 1
16 16420 1 1 64 GLU H H -0.084 13.541 -16.996 1.00 . A A . 64 GLU H 1 1
16 16421 1 1 64 GLU HA H -0.993 14.424 -14.356 1.00 . A A . 64 GLU HA 1 1
16 16422 1 1 64 GLU HB2 H -2.261 13.100 -16.678 1.00 . A A . 64 GLU HB2 1 1
16 16423 1 1 64 GLU HB3 H -2.818 12.569 -15.097 1.00 . A A . 64 GLU HB3 1 1
16 16424 1 1 64 GLU HG2 H -2.685 15.425 -15.155 1.00 . A A . 64 GLU HG2 1 1
16 16425 1 1 64 GLU HG3 H -3.609 14.842 -16.538 1.00 . A A . 64 GLU HG3 1 1
16 16426 1 1 64 GLU N N -0.026 13.991 -16.127 1.00 . A A . 64 GLU N 1 1
16 16427 1 1 64 GLU O O 0.348 11.590 -14.861 1.00 . A A . 64 GLU O 1 1
16 16428 1 1 64 GLU OE1 O -5.207 13.402 -14.897 1.00 . A A . 64 GLU OE1 1 1
16 16429 1 1 64 GLU OE2 O -4.641 15.153 -13.696 1.00 . A A . 64 GLU OE2 1 1
16 16430 1 1 65 PRO C C -1.167 9.670 -12.885 1.00 . A A . 65 PRO C 1 1
16 16431 1 1 65 PRO CA C -0.622 10.974 -12.312 1.00 . A A . 65 PRO CA 1 1
16 16432 1 1 65 PRO CB C -1.269 11.275 -10.958 1.00 . A A . 65 PRO CB 1 1
16 16433 1 1 65 PRO CD C -1.963 13.006 -12.454 1.00 . A A . 65 PRO CD 1 1
16 16434 1 1 65 PRO CG C -2.407 12.184 -11.276 1.00 . A A . 65 PRO CG 1 1
16 16435 1 1 65 PRO HA H 0.449 10.893 -12.191 1.00 . A A . 65 PRO HA 1 1
16 16436 1 1 65 PRO HB2 H -1.612 10.355 -10.507 1.00 . A A . 65 PRO HB2 1 1
16 16437 1 1 65 PRO HB3 H -0.551 11.755 -10.310 1.00 . A A . 65 PRO HB3 1 1
16 16438 1 1 65 PRO HD2 H -2.801 13.219 -13.102 1.00 . A A . 65 PRO HD2 1 1
16 16439 1 1 65 PRO HD3 H -1.498 13.922 -12.121 1.00 . A A . 65 PRO HD3 1 1
16 16440 1 1 65 PRO HG2 H -3.280 11.603 -11.531 1.00 . A A . 65 PRO HG2 1 1
16 16441 1 1 65 PRO HG3 H -2.613 12.822 -10.430 1.00 . A A . 65 PRO HG3 1 1
16 16442 1 1 65 PRO N N -0.985 12.136 -13.128 1.00 . A A . 65 PRO N 1 1
16 16443 1 1 65 PRO O O -1.848 9.668 -13.910 1.00 . A A . 65 PRO O 1 1
16 16444 1 1 66 TYR C C -0.939 7.005 -14.115 1.00 . A A . 66 TYR C 1 1
16 16445 1 1 66 TYR CA C -1.323 7.252 -12.659 1.00 . A A . 66 TYR CA 1 1
16 16446 1 1 66 TYR CB C -2.839 7.136 -12.493 1.00 . A A . 66 TYR CB 1 1
16 16447 1 1 66 TYR CD1 C -3.139 6.187 -10.172 1.00 . A A . 66 TYR CD1 1 1
16 16448 1 1 66 TYR CD2 C -3.783 4.840 -12.030 1.00 . A A . 66 TYR CD2 1 1
16 16449 1 1 66 TYR CE1 C -3.523 5.182 -9.305 1.00 . A A . 66 TYR CE1 1 1
16 16450 1 1 66 TYR CE2 C -4.171 3.830 -11.170 1.00 . A A . 66 TYR CE2 1 1
16 16451 1 1 66 TYR CG C -3.261 6.034 -11.547 1.00 . A A . 66 TYR CG 1 1
16 16452 1 1 66 TYR CZ C -4.038 4.006 -9.809 1.00 . A A . 66 TYR CZ 1 1
16 16453 1 1 66 TYR H H -0.318 8.629 -11.405 1.00 . A A . 66 TYR H 1 1
16 16454 1 1 66 TYR HA H -0.844 6.507 -12.041 1.00 . A A . 66 TYR HA 1 1
16 16455 1 1 66 TYR HB2 H -3.225 8.067 -12.108 1.00 . A A . 66 TYR HB2 1 1
16 16456 1 1 66 TYR HB3 H -3.286 6.936 -13.456 1.00 . A A . 66 TYR HB3 1 1
16 16457 1 1 66 TYR HD1 H -2.736 7.109 -9.780 1.00 . A A . 66 TYR HD1 1 1
16 16458 1 1 66 TYR HD2 H -3.885 4.705 -13.097 1.00 . A A . 66 TYR HD2 1 1
16 16459 1 1 66 TYR HE1 H -3.420 5.320 -8.238 1.00 . A A . 66 TYR HE1 1 1
16 16460 1 1 66 TYR HE2 H -4.574 2.909 -11.564 1.00 . A A . 66 TYR HE2 1 1
16 16461 1 1 66 TYR HH H -5.104 3.333 -8.357 1.00 . A A . 66 TYR HH 1 1
16 16462 1 1 66 TYR N N -0.864 8.563 -12.215 1.00 . A A . 66 TYR N 1 1
16 16463 1 1 66 TYR O O -1.425 6.067 -14.744 1.00 . A A . 66 TYR O 1 1
16 16464 1 1 66 TYR OH O -4.423 3.004 -8.948 1.00 . A A . 66 TYR OH 1 1
17 16465 1 1 1 ALA C C 0.847 0.137 -2.523 1.00 . A A . 1 ALA C 1 1
17 16466 1 1 1 ALA CA C 1.795 0.325 -1.344 1.00 . A A . 1 ALA CA 1 1
17 16467 1 1 1 ALA CB C 2.862 -0.761 -1.345 1.00 . A A . 1 ALA CB 1 1
17 16468 1 1 1 ALA H1 H 1.528 0.610 0.736 1.00 . A A . 1 ALA H1 1 1
17 16469 1 1 1 ALA HA H 2.289 1.281 -1.441 1.00 . A A . 1 ALA HA 1 1
17 16470 1 1 1 ALA HB1 H 2.998 -1.130 -2.351 1.00 . A A . 1 ALA HB1 1 1
17 16471 1 1 1 ALA HB2 H 3.793 -0.350 -0.983 1.00 . A A . 1 ALA HB2 1 1
17 16472 1 1 1 ALA HB3 H 2.551 -1.571 -0.703 1.00 . A A . 1 ALA HB3 1 1
17 16473 1 1 1 ALA N N 1.069 0.319 -0.080 1.00 . A A . 1 ALA N 1 1
17 16474 1 1 1 ALA O O 0.849 -0.894 -3.195 1.00 . A A . 1 ALA O 1 1
17 16475 1 1 2 PRO C C -0.285 1.200 -5.248 1.00 . A A . 2 PRO C 1 1
17 16476 1 1 2 PRO CA C -0.956 1.128 -3.880 1.00 . A A . 2 PRO CA 1 1
17 16477 1 1 2 PRO CB C -1.806 2.377 -3.635 1.00 . A A . 2 PRO CB 1 1
17 16478 1 1 2 PRO CD C -0.043 2.417 -2.022 1.00 . A A . 2 PRO CD 1 1
17 16479 1 1 2 PRO CG C -0.918 3.297 -2.872 1.00 . A A . 2 PRO CG 1 1
17 16480 1 1 2 PRO HA H -1.582 0.249 -3.834 1.00 . A A . 2 PRO HA 1 1
17 16481 1 1 2 PRO HB2 H -2.101 2.806 -4.583 1.00 . A A . 2 PRO HB2 1 1
17 16482 1 1 2 PRO HB3 H -2.684 2.113 -3.065 1.00 . A A . 2 PRO HB3 1 1
17 16483 1 1 2 PRO HD2 H 0.941 2.850 -1.918 1.00 . A A . 2 PRO HD2 1 1
17 16484 1 1 2 PRO HD3 H -0.493 2.261 -1.052 1.00 . A A . 2 PRO HD3 1 1
17 16485 1 1 2 PRO HG2 H -0.316 3.877 -3.555 1.00 . A A . 2 PRO HG2 1 1
17 16486 1 1 2 PRO HG3 H -1.513 3.948 -2.248 1.00 . A A . 2 PRO HG3 1 1
17 16487 1 1 2 PRO N N 0.014 1.157 -2.782 1.00 . A A . 2 PRO N 1 1
17 16488 1 1 2 PRO O O 0.938 1.117 -5.355 1.00 . A A . 2 PRO O 1 1
17 16489 1 1 3 ALA C C -0.368 2.893 -8.069 1.00 . A A . 3 ALA C 1 1
17 16490 1 1 3 ALA CA C -0.578 1.441 -7.651 1.00 . A A . 3 ALA CA 1 1
17 16491 1 1 3 ALA CB C -1.522 0.743 -8.619 1.00 . A A . 3 ALA CB 1 1
17 16492 1 1 3 ALA H H -2.060 1.415 -6.142 1.00 . A A . 3 ALA H 1 1
17 16493 1 1 3 ALA HA H 0.373 0.928 -7.681 1.00 . A A . 3 ALA HA 1 1
17 16494 1 1 3 ALA HB1 H -2.539 1.038 -8.404 1.00 . A A . 3 ALA HB1 1 1
17 16495 1 1 3 ALA HB2 H -1.271 1.023 -9.631 1.00 . A A . 3 ALA HB2 1 1
17 16496 1 1 3 ALA HB3 H -1.426 -0.327 -8.506 1.00 . A A . 3 ALA HB3 1 1
17 16497 1 1 3 ALA N N -1.094 1.355 -6.291 1.00 . A A . 3 ALA N 1 1
17 16498 1 1 3 ALA O O -1.243 3.737 -7.874 1.00 . A A . 3 ALA O 1 1
17 16499 1 1 4 ARG C C 1.789 4.504 -10.457 1.00 . A A . 4 ARG C 1 1
17 16500 1 1 4 ARG CA C 1.121 4.527 -9.085 1.00 . A A . 4 ARG CA 1 1
17 16501 1 1 4 ARG CB C 2.039 5.212 -8.071 1.00 . A A . 4 ARG CB 1 1
17 16502 1 1 4 ARG CD C 3.242 4.004 -6.225 1.00 . A A . 4 ARG CD 1 1
17 16503 1 1 4 ARG CG C 3.258 4.386 -7.697 1.00 . A A . 4 ARG CG 1 1
17 16504 1 1 4 ARG CZ C 4.831 3.331 -4.473 1.00 . A A . 4 ARG CZ 1 1
17 16505 1 1 4 ARG H H 1.454 2.461 -8.770 1.00 . A A . 4 ARG H 1 1
17 16506 1 1 4 ARG HA H 0.199 5.084 -9.156 1.00 . A A . 4 ARG HA 1 1
17 16507 1 1 4 ARG HB2 H 2.380 6.149 -8.487 1.00 . A A . 4 ARG HB2 1 1
17 16508 1 1 4 ARG HB3 H 1.476 5.411 -7.171 1.00 . A A . 4 ARG HB3 1 1
17 16509 1 1 4 ARG HD2 H 2.818 4.820 -5.660 1.00 . A A . 4 ARG HD2 1 1
17 16510 1 1 4 ARG HD3 H 2.629 3.124 -6.102 1.00 . A A . 4 ARG HD3 1 1
17 16511 1 1 4 ARG HE H 5.334 3.832 -6.337 1.00 . A A . 4 ARG HE 1 1
17 16512 1 1 4 ARG HG2 H 3.266 3.484 -8.291 1.00 . A A . 4 ARG HG2 1 1
17 16513 1 1 4 ARG HG3 H 4.148 4.962 -7.901 1.00 . A A . 4 ARG HG3 1 1
17 16514 1 1 4 ARG HH11 H 2.893 3.351 -3.902 1.00 . A A . 4 ARG HH11 1 1
17 16515 1 1 4 ARG HH12 H 4.023 2.878 -2.677 1.00 . A A . 4 ARG HH12 1 1
17 16516 1 1 4 ARG HH21 H 6.832 3.212 -4.732 1.00 . A A . 4 ARG HH21 1 1
17 16517 1 1 4 ARG HH22 H 6.263 2.800 -3.150 1.00 . A A . 4 ARG HH22 1 1
17 16518 1 1 4 ARG N N 0.796 3.177 -8.642 1.00 . A A . 4 ARG N 1 1
17 16519 1 1 4 ARG NE N 4.583 3.723 -5.718 1.00 . A A . 4 ARG NE 1 1
17 16520 1 1 4 ARG NH1 N 3.834 3.174 -3.613 1.00 . A A . 4 ARG NH1 1 1
17 16521 1 1 4 ARG NH2 N 6.078 3.095 -4.087 1.00 . A A . 4 ARG NH2 1 1
17 16522 1 1 4 ARG O O 2.667 3.681 -10.718 1.00 . A A . 4 ARG O 1 1
17 16523 1 1 5 PHE C C 1.979 6.943 -13.153 1.00 . A A . 5 PHE C 1 1
17 16524 1 1 5 PHE CA C 1.921 5.494 -12.676 1.00 . A A . 5 PHE CA 1 1
17 16525 1 1 5 PHE CB C 1.085 4.659 -13.648 1.00 . A A . 5 PHE CB 1 1
17 16526 1 1 5 PHE CD1 C 1.215 2.253 -12.947 1.00 . A A . 5 PHE CD1 1 1
17 16527 1 1 5 PHE CD2 C 2.451 2.942 -14.866 1.00 . A A . 5 PHE CD2 1 1
17 16528 1 1 5 PHE CE1 C 1.680 0.962 -13.106 1.00 . A A . 5 PHE CE1 1 1
17 16529 1 1 5 PHE CE2 C 2.919 1.652 -15.030 1.00 . A A . 5 PHE CE2 1 1
17 16530 1 1 5 PHE CG C 1.593 3.257 -13.824 1.00 . A A . 5 PHE CG 1 1
17 16531 1 1 5 PHE CZ C 2.534 0.661 -14.148 1.00 . A A . 5 PHE CZ 1 1
17 16532 1 1 5 PHE H H 0.662 6.040 -11.064 1.00 . A A . 5 PHE H 1 1
17 16533 1 1 5 PHE HA H 2.924 5.098 -12.645 1.00 . A A . 5 PHE HA 1 1
17 16534 1 1 5 PHE HB2 H 0.071 4.600 -13.282 1.00 . A A . 5 PHE HB2 1 1
17 16535 1 1 5 PHE HB3 H 1.087 5.138 -14.616 1.00 . A A . 5 PHE HB3 1 1
17 16536 1 1 5 PHE HD1 H 0.546 2.488 -12.130 1.00 . A A . 5 PHE HD1 1 1
17 16537 1 1 5 PHE HD2 H 2.753 3.716 -15.556 1.00 . A A . 5 PHE HD2 1 1
17 16538 1 1 5 PHE HE1 H 1.377 0.190 -12.414 1.00 . A A . 5 PHE HE1 1 1
17 16539 1 1 5 PHE HE2 H 3.587 1.419 -15.846 1.00 . A A . 5 PHE HE2 1 1
17 16540 1 1 5 PHE HZ H 2.899 -0.348 -14.275 1.00 . A A . 5 PHE HZ 1 1
17 16541 1 1 5 PHE N N 1.366 5.412 -11.331 1.00 . A A . 5 PHE N 1 1
17 16542 1 1 5 PHE O O 1.501 7.852 -12.473 1.00 . A A . 5 PHE O 1 1
17 16543 1 1 6 CYS C C 2.362 8.477 -16.384 1.00 . A A . 6 CYS C 1 1
17 16544 1 1 6 CYS CA C 2.691 8.487 -14.894 1.00 . A A . 6 CYS CA 1 1
17 16545 1 1 6 CYS CB C 4.105 9.029 -14.677 1.00 . A A . 6 CYS CB 1 1
17 16546 1 1 6 CYS H H 2.931 6.386 -14.821 1.00 . A A . 6 CYS H 1 1
17 16547 1 1 6 CYS HA H 1.987 9.130 -14.387 1.00 . A A . 6 CYS HA 1 1
17 16548 1 1 6 CYS HB2 H 4.816 8.349 -15.124 1.00 . A A . 6 CYS HB2 1 1
17 16549 1 1 6 CYS HB3 H 4.190 9.995 -15.153 1.00 . A A . 6 CYS HB3 1 1
17 16550 1 1 6 CYS N N 2.568 7.151 -14.325 1.00 . A A . 6 CYS N 1 1
17 16551 1 1 6 CYS O O 2.882 7.657 -17.140 1.00 . A A . 6 CYS O 1 1
17 16552 1 1 6 CYS SG S 4.563 9.232 -12.925 1.00 . A A . 6 CYS SG 1 1
17 16553 1 1 7 VAL C C 1.472 10.849 -18.783 1.00 . A A . 7 VAL C 1 1
17 16554 1 1 7 VAL CA C 1.096 9.493 -18.198 1.00 . A A . 7 VAL CA 1 1
17 16555 1 1 7 VAL CB C -0.420 9.275 -18.367 1.00 . A A . 7 VAL CB 1 1
17 16556 1 1 7 VAL CG1 C -0.772 7.807 -18.187 1.00 . A A . 7 VAL CG1 1 1
17 16557 1 1 7 VAL CG2 C -1.194 10.142 -17.386 1.00 . A A . 7 VAL CG2 1 1
17 16558 1 1 7 VAL H H 1.113 10.021 -16.149 1.00 . A A . 7 VAL H 1 1
17 16559 1 1 7 VAL HA H 1.613 8.719 -18.747 1.00 . A A . 7 VAL HA 1 1
17 16560 1 1 7 VAL HB H -0.695 9.569 -19.369 1.00 . A A . 7 VAL HB 1 1
17 16561 1 1 7 VAL HG11 H -1.720 7.725 -17.676 1.00 . A A . 7 VAL HG11 1 1
17 16562 1 1 7 VAL HG12 H -0.840 7.331 -19.155 1.00 . A A . 7 VAL HG12 1 1
17 16563 1 1 7 VAL HG13 H -0.005 7.322 -17.601 1.00 . A A . 7 VAL HG13 1 1
17 16564 1 1 7 VAL HG21 H -2.254 10.001 -17.538 1.00 . A A . 7 VAL HG21 1 1
17 16565 1 1 7 VAL HG22 H -0.935 9.861 -16.376 1.00 . A A . 7 VAL HG22 1 1
17 16566 1 1 7 VAL HG23 H -0.943 11.181 -17.546 1.00 . A A . 7 VAL HG23 1 1
17 16567 1 1 7 VAL N N 1.494 9.395 -16.799 1.00 . A A . 7 VAL N 1 1
17 16568 1 1 7 VAL O O 1.437 11.867 -18.090 1.00 . A A . 7 VAL O 1 1
17 16569 1 1 8 TYR C C 1.195 12.464 -21.810 1.00 . A A . 8 TYR C 1 1
17 16570 1 1 8 TYR CA C 2.216 12.089 -20.740 1.00 . A A . 8 TYR CA 1 1
17 16571 1 1 8 TYR CB C 3.601 11.937 -21.371 1.00 . A A . 8 TYR CB 1 1
17 16572 1 1 8 TYR CD1 C 4.744 13.606 -19.859 1.00 . A A . 8 TYR CD1 1 1
17 16573 1 1 8 TYR CD2 C 5.122 13.771 -22.207 1.00 . A A . 8 TYR CD2 1 1
17 16574 1 1 8 TYR CE1 C 5.569 14.693 -19.645 1.00 . A A . 8 TYR CE1 1 1
17 16575 1 1 8 TYR CE2 C 5.950 14.858 -22.001 1.00 . A A . 8 TYR CE2 1 1
17 16576 1 1 8 TYR CG C 4.505 13.127 -21.141 1.00 . A A . 8 TYR CG 1 1
17 16577 1 1 8 TYR CZ C 6.170 15.315 -20.719 1.00 . A A . 8 TYR CZ 1 1
17 16578 1 1 8 TYR H H 1.840 10.014 -20.561 1.00 . A A . 8 TYR H 1 1
17 16579 1 1 8 TYR HA H 2.253 12.877 -20.001 1.00 . A A . 8 TYR HA 1 1
17 16580 1 1 8 TYR HB2 H 4.086 11.068 -20.955 1.00 . A A . 8 TYR HB2 1 1
17 16581 1 1 8 TYR HB3 H 3.490 11.806 -22.438 1.00 . A A . 8 TYR HB3 1 1
17 16582 1 1 8 TYR HD1 H 4.272 13.115 -19.020 1.00 . A A . 8 TYR HD1 1 1
17 16583 1 1 8 TYR HD2 H 4.948 13.411 -23.210 1.00 . A A . 8 TYR HD2 1 1
17 16584 1 1 8 TYR HE1 H 5.742 15.050 -18.640 1.00 . A A . 8 TYR HE1 1 1
17 16585 1 1 8 TYR HE2 H 6.421 15.346 -22.842 1.00 . A A . 8 TYR HE2 1 1
17 16586 1 1 8 TYR HH H 6.481 17.207 -20.572 1.00 . A A . 8 TYR HH 1 1
17 16587 1 1 8 TYR N N 1.831 10.857 -20.061 1.00 . A A . 8 TYR N 1 1
17 16588 1 1 8 TYR O O 0.807 11.633 -22.631 1.00 . A A . 8 TYR O 1 1
17 16589 1 1 8 TYR OH O 6.994 16.398 -20.509 1.00 . A A . 8 TYR OH 1 1
17 16590 1 1 9 TYR C C 0.345 15.386 -23.552 1.00 . A A . 9 TYR C 1 1
17 16591 1 1 9 TYR CA C -0.212 14.207 -22.760 1.00 . A A . 9 TYR CA 1 1
17 16592 1 1 9 TYR CB C -1.502 14.620 -22.049 1.00 . A A . 9 TYR CB 1 1
17 16593 1 1 9 TYR CD1 C -3.048 12.629 -22.197 1.00 . A A . 9 TYR CD1 1 1
17 16594 1 1 9 TYR CD2 C -2.150 13.199 -20.064 1.00 . A A . 9 TYR CD2 1 1
17 16595 1 1 9 TYR CE1 C -3.732 11.570 -21.631 1.00 . A A . 9 TYR CE1 1 1
17 16596 1 1 9 TYR CE2 C -2.828 12.141 -19.490 1.00 . A A . 9 TYR CE2 1 1
17 16597 1 1 9 TYR CG C -2.247 13.461 -21.425 1.00 . A A . 9 TYR CG 1 1
17 16598 1 1 9 TYR CZ C -3.618 11.330 -20.278 1.00 . A A . 9 TYR CZ 1 1
17 16599 1 1 9 TYR H H 1.112 14.336 -21.113 1.00 . A A . 9 TYR H 1 1
17 16600 1 1 9 TYR HA H -0.432 13.400 -23.443 1.00 . A A . 9 TYR HA 1 1
17 16601 1 1 9 TYR HB2 H -1.264 15.321 -21.264 1.00 . A A . 9 TYR HB2 1 1
17 16602 1 1 9 TYR HB3 H -2.161 15.094 -22.761 1.00 . A A . 9 TYR HB3 1 1
17 16603 1 1 9 TYR HD1 H -3.135 12.820 -23.257 1.00 . A A . 9 TYR HD1 1 1
17 16604 1 1 9 TYR HD2 H -1.530 13.836 -19.450 1.00 . A A . 9 TYR HD2 1 1
17 16605 1 1 9 TYR HE1 H -4.350 10.934 -22.248 1.00 . A A . 9 TYR HE1 1 1
17 16606 1 1 9 TYR HE2 H -2.740 11.953 -18.430 1.00 . A A . 9 TYR HE2 1 1
17 16607 1 1 9 TYR HH H -5.238 10.380 -19.865 1.00 . A A . 9 TYR HH 1 1
17 16608 1 1 9 TYR N N 0.765 13.721 -21.793 1.00 . A A . 9 TYR N 1 1
17 16609 1 1 9 TYR O O 1.473 15.825 -23.323 1.00 . A A . 9 TYR O 1 1
17 16610 1 1 9 TYR OH O -4.296 10.275 -19.711 1.00 . A A . 9 TYR OH 1 1
17 16611 1 1 10 ASP C C -1.034 18.176 -25.186 1.00 . A A . 10 ASP C 1 1
17 16612 1 1 10 ASP CA C -0.042 17.023 -25.310 1.00 . A A . 10 ASP CA 1 1
17 16613 1 1 10 ASP CB C 0.081 16.595 -26.773 1.00 . A A . 10 ASP CB 1 1
17 16614 1 1 10 ASP CG C 1.444 16.910 -27.355 1.00 . A A . 10 ASP CG 1 1
17 16615 1 1 10 ASP H H -1.341 15.501 -24.619 1.00 . A A . 10 ASP H 1 1
17 16616 1 1 10 ASP HA H 0.923 17.357 -24.959 1.00 . A A . 10 ASP HA 1 1
17 16617 1 1 10 ASP HB2 H -0.082 15.529 -26.844 1.00 . A A . 10 ASP HB2 1 1
17 16618 1 1 10 ASP HB3 H -0.668 17.109 -27.356 1.00 . A A . 10 ASP HB3 1 1
17 16619 1 1 10 ASP N N -0.453 15.894 -24.484 1.00 . A A . 10 ASP N 1 1
17 16620 1 1 10 ASP O O -2.214 17.966 -24.908 1.00 . A A . 10 ASP O 1 1
17 16621 1 1 10 ASP OD1 O 2.451 16.750 -26.633 1.00 . A A . 10 ASP OD1 1 1
17 16622 1 1 10 ASP OD2 O 1.505 17.317 -28.534 1.00 . A A . 10 ASP OD2 1 1
17 16623 1 1 11 GLY C C -2.655 20.433 -26.146 1.00 . A A . 11 GLY C 1 1
17 16624 1 1 11 GLY CA C -1.402 20.563 -25.301 1.00 . A A . 11 GLY CA 1 1
17 16625 1 1 11 GLY H H 0.403 19.502 -25.614 1.00 . A A . 11 GLY H 1 1
17 16626 1 1 11 GLY HA2 H -1.689 20.704 -24.270 1.00 . A A . 11 GLY HA2 1 1
17 16627 1 1 11 GLY HA3 H -0.848 21.429 -25.632 1.00 . A A . 11 GLY HA3 1 1
17 16628 1 1 11 GLY N N -0.546 19.395 -25.395 1.00 . A A . 11 GLY N 1 1
17 16629 1 1 11 GLY O O -2.608 20.588 -27.367 1.00 . A A . 11 GLY O 1 1
17 16630 1 1 12 HIS C C -6.203 19.869 -25.205 1.00 . A A . 12 HIS C 1 1
17 16631 1 1 12 HIS CA C -5.049 19.994 -26.196 1.00 . A A . 12 HIS CA 1 1
17 16632 1 1 12 HIS CB C -5.009 18.767 -27.107 1.00 . A A . 12 HIS CB 1 1
17 16633 1 1 12 HIS CD2 C -4.790 20.181 -29.270 1.00 . A A . 12 HIS CD2 1 1
17 16634 1 1 12 HIS CE1 C -5.788 18.805 -30.655 1.00 . A A . 12 HIS CE1 1 1
17 16635 1 1 12 HIS CG C -5.172 19.094 -28.560 1.00 . A A . 12 HIS CG 1 1
17 16636 1 1 12 HIS H H -3.751 20.034 -24.523 1.00 . A A . 12 HIS H 1 1
17 16637 1 1 12 HIS HA H -5.202 20.875 -26.799 1.00 . A A . 12 HIS HA 1 1
17 16638 1 1 12 HIS HB2 H -4.060 18.266 -26.985 1.00 . A A . 12 HIS HB2 1 1
17 16639 1 1 12 HIS HB3 H -5.805 18.092 -26.827 1.00 . A A . 12 HIS HB3 1 1
17 16640 1 1 12 HIS HD1 H -6.183 17.378 -29.244 1.00 . A A . 12 HIS HD1 1 1
17 16641 1 1 12 HIS HD2 H -4.271 21.048 -28.887 1.00 . A A . 12 HIS HD2 1 1
17 16642 1 1 12 HIS HE1 H -6.205 18.375 -31.553 1.00 . A A . 12 HIS HE1 1 1
17 16643 1 1 12 HIS N N -3.778 20.146 -25.496 1.00 . A A . 12 HIS N 1 1
17 16644 1 1 12 HIS ND1 N -5.795 18.252 -29.456 1.00 . A A . 12 HIS ND1 1 1
17 16645 1 1 12 HIS NE2 N -5.184 19.977 -30.570 1.00 . A A . 12 HIS NE2 1 1
17 16646 1 1 12 HIS O O -6.151 19.065 -24.274 1.00 . A A . 12 HIS O 1 1
17 16647 1 1 13 LEU C C -8.925 19.228 -24.349 1.00 . A A . 13 LEU C 1 1
17 16648 1 1 13 LEU CA C -8.409 20.651 -24.537 1.00 . A A . 13 LEU CA 1 1
17 16649 1 1 13 LEU CB C -9.517 21.535 -25.112 1.00 . A A . 13 LEU CB 1 1
17 16650 1 1 13 LEU CD1 C -8.370 23.661 -24.442 1.00 . A A . 13 LEU CD1 1 1
17 16651 1 1 13 LEU CD2 C -10.759 23.712 -25.179 1.00 . A A . 13 LEU CD2 1 1
17 16652 1 1 13 LEU CG C -9.690 22.906 -24.456 1.00 . A A . 13 LEU CG 1 1
17 16653 1 1 13 LEU H H -7.225 21.290 -26.171 1.00 . A A . 13 LEU H 1 1
17 16654 1 1 13 LEU HA H -8.109 21.042 -23.576 1.00 . A A . 13 LEU HA 1 1
17 16655 1 1 13 LEU HB2 H -9.304 21.694 -26.158 1.00 . A A . 13 LEU HB2 1 1
17 16656 1 1 13 LEU HB3 H -10.451 21.000 -25.013 1.00 . A A . 13 LEU HB3 1 1
17 16657 1 1 13 LEU HD11 H -8.525 24.650 -24.038 1.00 . A A . 13 LEU HD11 1 1
17 16658 1 1 13 LEU HD12 H -7.988 23.739 -25.449 1.00 . A A . 13 LEU HD12 1 1
17 16659 1 1 13 LEU HD13 H -7.658 23.129 -23.828 1.00 . A A . 13 LEU HD13 1 1
17 16660 1 1 13 LEU HD21 H -10.753 24.728 -24.814 1.00 . A A . 13 LEU HD21 1 1
17 16661 1 1 13 LEU HD22 H -11.727 23.269 -24.997 1.00 . A A . 13 LEU HD22 1 1
17 16662 1 1 13 LEU HD23 H -10.556 23.708 -26.241 1.00 . A A . 13 LEU HD23 1 1
17 16663 1 1 13 LEU HG H -10.007 22.770 -23.432 1.00 . A A . 13 LEU HG 1 1
17 16664 1 1 13 LEU N N -7.242 20.670 -25.412 1.00 . A A . 13 LEU N 1 1
17 16665 1 1 13 LEU O O -8.627 18.325 -25.131 1.00 . A A . 13 LEU O 1 1
17 16666 1 1 14 PRO C C -11.363 17.291 -23.979 1.00 . A A . 14 PRO C 1 1
17 16667 1 1 14 PRO CA C -10.296 17.711 -22.974 1.00 . A A . 14 PRO CA 1 1
17 16668 1 1 14 PRO CB C -10.916 17.918 -21.590 1.00 . A A . 14 PRO CB 1 1
17 16669 1 1 14 PRO CD C -10.116 20.052 -22.314 1.00 . A A . 14 PRO CD 1 1
17 16670 1 1 14 PRO CG C -11.200 19.379 -21.518 1.00 . A A . 14 PRO CG 1 1
17 16671 1 1 14 PRO HA H -9.535 16.946 -22.918 1.00 . A A . 14 PRO HA 1 1
17 16672 1 1 14 PRO HB2 H -11.822 17.334 -21.507 1.00 . A A . 14 PRO HB2 1 1
17 16673 1 1 14 PRO HB3 H -10.214 17.615 -20.828 1.00 . A A . 14 PRO HB3 1 1
17 16674 1 1 14 PRO HD2 H -10.503 20.927 -22.814 1.00 . A A . 14 PRO HD2 1 1
17 16675 1 1 14 PRO HD3 H -9.287 20.316 -21.674 1.00 . A A . 14 PRO HD3 1 1
17 16676 1 1 14 PRO HG2 H -12.167 19.587 -21.950 1.00 . A A . 14 PRO HG2 1 1
17 16677 1 1 14 PRO HG3 H -11.168 19.708 -20.489 1.00 . A A . 14 PRO HG3 1 1
17 16678 1 1 14 PRO N N -9.719 19.021 -23.288 1.00 . A A . 14 PRO N 1 1
17 16679 1 1 14 PRO O O -11.837 16.155 -23.958 1.00 . A A . 14 PRO O 1 1
17 16680 1 1 15 ALA C C -12.206 17.003 -26.946 1.00 . A A . 15 ALA C 1 1
17 16681 1 1 15 ALA CA C -12.748 17.940 -25.872 1.00 . A A . 15 ALA CA 1 1
17 16682 1 1 15 ALA CB C -13.235 19.238 -26.497 1.00 . A A . 15 ALA CB 1 1
17 16683 1 1 15 ALA H H -11.324 19.102 -24.824 1.00 . A A . 15 ALA H 1 1
17 16684 1 1 15 ALA HA H -13.588 17.465 -25.386 1.00 . A A . 15 ALA HA 1 1
17 16685 1 1 15 ALA HB1 H -13.044 20.057 -25.820 1.00 . A A . 15 ALA HB1 1 1
17 16686 1 1 15 ALA HB2 H -12.712 19.409 -27.426 1.00 . A A . 15 ALA HB2 1 1
17 16687 1 1 15 ALA HB3 H -14.296 19.169 -26.689 1.00 . A A . 15 ALA HB3 1 1
17 16688 1 1 15 ALA N N -11.738 18.215 -24.858 1.00 . A A . 15 ALA N 1 1
17 16689 1 1 15 ALA O O -12.922 16.137 -27.450 1.00 . A A . 15 ALA O 1 1
17 16690 1 1 16 THR C C -8.882 15.971 -27.899 1.00 . A A . 16 THR C 1 1
17 16691 1 1 16 THR CA C -10.298 16.355 -28.311 1.00 . A A . 16 THR CA 1 1
17 16692 1 1 16 THR CB C -10.246 17.076 -29.672 1.00 . A A . 16 THR CB 1 1
17 16693 1 1 16 THR CG2 C -10.674 16.144 -30.795 1.00 . A A . 16 THR CG2 1 1
17 16694 1 1 16 THR H H -10.416 17.889 -26.858 1.00 . A A . 16 THR H 1 1
17 16695 1 1 16 THR HA H -10.886 15.456 -28.426 1.00 . A A . 16 THR HA 1 1
17 16696 1 1 16 THR HB H -9.230 17.394 -29.855 1.00 . A A . 16 THR HB 1 1
17 16697 1 1 16 THR HG1 H -10.570 19.013 -29.494 1.00 . A A . 16 THR HG1 1 1
17 16698 1 1 16 THR HG21 H -10.000 16.255 -31.631 1.00 . A A . 16 THR HG21 1 1
17 16699 1 1 16 THR HG22 H -11.678 16.392 -31.106 1.00 . A A . 16 THR HG22 1 1
17 16700 1 1 16 THR HG23 H -10.648 15.122 -30.445 1.00 . A A . 16 THR HG23 1 1
17 16701 1 1 16 THR N N -10.936 17.182 -27.295 1.00 . A A . 16 THR N 1 1
17 16702 1 1 16 THR O O -8.021 15.732 -28.746 1.00 . A A . 16 THR O 1 1
17 16703 1 1 16 THR OG1 O -11.099 18.226 -29.649 1.00 . A A . 16 THR OG1 1 1
17 16704 1 1 17 ARG C C -6.834 14.256 -26.687 1.00 . A A . 17 ARG C 1 1
17 16705 1 1 17 ARG CA C -7.333 15.558 -26.067 1.00 . A A . 17 ARG CA 1 1
17 16706 1 1 17 ARG CB C -7.389 15.422 -24.544 1.00 . A A . 17 ARG CB 1 1
17 16707 1 1 17 ARG CD C -8.910 14.408 -22.819 1.00 . A A . 17 ARG CD 1 1
17 16708 1 1 17 ARG CG C -8.084 14.155 -24.071 1.00 . A A . 17 ARG CG 1 1
17 16709 1 1 17 ARG CZ C -8.174 12.620 -21.300 1.00 . A A . 17 ARG CZ 1 1
17 16710 1 1 17 ARG H H -9.373 16.114 -25.966 1.00 . A A . 17 ARG H 1 1
17 16711 1 1 17 ARG HA H -6.648 16.351 -26.324 1.00 . A A . 17 ARG HA 1 1
17 16712 1 1 17 ARG HB2 H -6.380 15.418 -24.158 1.00 . A A . 17 ARG HB2 1 1
17 16713 1 1 17 ARG HB3 H -7.919 16.270 -24.139 1.00 . A A . 17 ARG HB3 1 1
17 16714 1 1 17 ARG HD2 H -8.395 15.130 -22.204 1.00 . A A . 17 ARG HD2 1 1
17 16715 1 1 17 ARG HD3 H -9.870 14.805 -23.113 1.00 . A A . 17 ARG HD3 1 1
17 16716 1 1 17 ARG HE H -10.003 12.770 -22.083 1.00 . A A . 17 ARG HE 1 1
17 16717 1 1 17 ARG HG2 H -8.737 13.800 -24.854 1.00 . A A . 17 ARG HG2 1 1
17 16718 1 1 17 ARG HG3 H -7.337 13.406 -23.854 1.00 . A A . 17 ARG HG3 1 1
17 16719 1 1 17 ARG HH11 H -6.764 13.999 -21.737 1.00 . A A . 17 ARG HH11 1 1
17 16720 1 1 17 ARG HH12 H -6.258 12.734 -20.667 1.00 . A A . 17 ARG HH12 1 1
17 16721 1 1 17 ARG HH21 H -9.349 11.099 -20.675 1.00 . A A . 17 ARG HH21 1 1
17 16722 1 1 17 ARG HH22 H -7.729 11.084 -20.064 1.00 . A A . 17 ARG HH22 1 1
17 16723 1 1 17 ARG N N -8.646 15.913 -26.592 1.00 . A A . 17 ARG N 1 1
17 16724 1 1 17 ARG NE N -9.117 13.187 -22.045 1.00 . A A . 17 ARG NE 1 1
17 16725 1 1 17 ARG NH1 N -6.966 13.162 -21.229 1.00 . A A . 17 ARG NH1 1 1
17 16726 1 1 17 ARG NH2 N -8.439 11.510 -20.624 1.00 . A A . 17 ARG NH2 1 1
17 16727 1 1 17 ARG O O -7.612 13.485 -27.250 1.00 . A A . 17 ARG O 1 1
17 16728 1 1 18 VAL C C -3.797 12.306 -26.239 1.00 . A A . 18 VAL C 1 1
17 16729 1 1 18 VAL CA C -4.927 12.809 -27.129 1.00 . A A . 18 VAL CA 1 1
17 16730 1 1 18 VAL CB C -4.379 13.050 -28.548 1.00 . A A . 18 VAL CB 1 1
17 16731 1 1 18 VAL CG1 C -3.908 11.744 -29.168 1.00 . A A . 18 VAL CG1 1 1
17 16732 1 1 18 VAL CG2 C -5.435 13.713 -29.421 1.00 . A A . 18 VAL CG2 1 1
17 16733 1 1 18 VAL H H -4.962 14.669 -26.120 1.00 . A A . 18 VAL H 1 1
17 16734 1 1 18 VAL HA H -5.693 12.049 -27.186 1.00 . A A . 18 VAL HA 1 1
17 16735 1 1 18 VAL HB H -3.532 13.715 -28.477 1.00 . A A . 18 VAL HB 1 1
17 16736 1 1 18 VAL HG11 H -4.762 11.188 -29.528 1.00 . A A . 18 VAL HG11 1 1
17 16737 1 1 18 VAL HG12 H -3.242 11.955 -29.992 1.00 . A A . 18 VAL HG12 1 1
17 16738 1 1 18 VAL HG13 H -3.387 11.160 -28.424 1.00 . A A . 18 VAL HG13 1 1
17 16739 1 1 18 VAL HG21 H -5.161 13.608 -30.460 1.00 . A A . 18 VAL HG21 1 1
17 16740 1 1 18 VAL HG22 H -6.391 13.242 -29.249 1.00 . A A . 18 VAL HG22 1 1
17 16741 1 1 18 VAL HG23 H -5.502 14.763 -29.171 1.00 . A A . 18 VAL HG23 1 1
17 16742 1 1 18 VAL N N -5.531 14.017 -26.580 1.00 . A A . 18 VAL N 1 1
17 16743 1 1 18 VAL O O -2.891 13.060 -25.881 1.00 . A A . 18 VAL O 1 1
17 16744 1 1 19 LEU C C -1.587 10.078 -25.843 1.00 . A A . 19 LEU C 1 1
17 16745 1 1 19 LEU CA C -2.835 10.421 -25.035 1.00 . A A . 19 LEU CA 1 1
17 16746 1 1 19 LEU CB C -3.384 9.161 -24.364 1.00 . A A . 19 LEU CB 1 1
17 16747 1 1 19 LEU CD1 C -3.333 7.947 -22.172 1.00 . A A . 19 LEU CD1 1 1
17 16748 1 1 19 LEU CD2 C -1.611 7.446 -23.916 1.00 . A A . 19 LEU CD2 1 1
17 16749 1 1 19 LEU CG C -2.491 8.524 -23.299 1.00 . A A . 19 LEU CG 1 1
17 16750 1 1 19 LEU H H -4.600 10.476 -26.200 1.00 . A A . 19 LEU H 1 1
17 16751 1 1 19 LEU HA H -2.569 11.139 -24.273 1.00 . A A . 19 LEU HA 1 1
17 16752 1 1 19 LEU HB2 H -4.323 9.418 -23.898 1.00 . A A . 19 LEU HB2 1 1
17 16753 1 1 19 LEU HB3 H -3.557 8.425 -25.136 1.00 . A A . 19 LEU HB3 1 1
17 16754 1 1 19 LEU HD11 H -4.378 8.115 -22.381 1.00 . A A . 19 LEU HD11 1 1
17 16755 1 1 19 LEU HD12 H -3.069 8.430 -21.242 1.00 . A A . 19 LEU HD12 1 1
17 16756 1 1 19 LEU HD13 H -3.147 6.886 -22.091 1.00 . A A . 19 LEU HD13 1 1
17 16757 1 1 19 LEU HD21 H -1.443 7.672 -24.958 1.00 . A A . 19 LEU HD21 1 1
17 16758 1 1 19 LEU HD22 H -2.102 6.488 -23.829 1.00 . A A . 19 LEU HD22 1 1
17 16759 1 1 19 LEU HD23 H -0.664 7.414 -23.397 1.00 . A A . 19 LEU HD23 1 1
17 16760 1 1 19 LEU HG H -1.846 9.283 -22.878 1.00 . A A . 19 LEU HG 1 1
17 16761 1 1 19 LEU N N -3.855 11.027 -25.884 1.00 . A A . 19 LEU N 1 1
17 16762 1 1 19 LEU O O -1.671 9.449 -26.899 1.00 . A A . 19 LEU O 1 1
17 16763 1 1 20 LEU C C 1.285 8.788 -25.783 1.00 . A A . 20 LEU C 1 1
17 16764 1 1 20 LEU CA C 0.837 10.228 -26.013 1.00 . A A . 20 LEU CA 1 1
17 16765 1 1 20 LEU CB C 1.913 11.195 -25.516 1.00 . A A . 20 LEU CB 1 1
17 16766 1 1 20 LEU CD1 C 2.552 13.515 -24.816 1.00 . A A . 20 LEU CD1 1 1
17 16767 1 1 20 LEU CD2 C 1.653 13.108 -27.114 1.00 . A A . 20 LEU CD2 1 1
17 16768 1 1 20 LEU CG C 1.594 12.684 -25.654 1.00 . A A . 20 LEU CG 1 1
17 16769 1 1 20 LEU H H -0.426 10.990 -24.495 1.00 . A A . 20 LEU H 1 1
17 16770 1 1 20 LEU HA H 0.687 10.381 -27.071 1.00 . A A . 20 LEU HA 1 1
17 16771 1 1 20 LEU HB2 H 2.085 10.989 -24.470 1.00 . A A . 20 LEU HB2 1 1
17 16772 1 1 20 LEU HB3 H 2.817 10.996 -26.073 1.00 . A A . 20 LEU HB3 1 1
17 16773 1 1 20 LEU HD11 H 2.672 14.489 -25.266 1.00 . A A . 20 LEU HD11 1 1
17 16774 1 1 20 LEU HD12 H 3.511 13.020 -24.768 1.00 . A A . 20 LEU HD12 1 1
17 16775 1 1 20 LEU HD13 H 2.154 13.626 -23.818 1.00 . A A . 20 LEU HD13 1 1
17 16776 1 1 20 LEU HD21 H 2.371 12.495 -27.639 1.00 . A A . 20 LEU HD21 1 1
17 16777 1 1 20 LEU HD22 H 1.951 14.144 -27.176 1.00 . A A . 20 LEU HD22 1 1
17 16778 1 1 20 LEU HD23 H 0.678 12.987 -27.564 1.00 . A A . 20 LEU HD23 1 1
17 16779 1 1 20 LEU HG H 0.591 12.865 -25.293 1.00 . A A . 20 LEU HG 1 1
17 16780 1 1 20 LEU N N -0.430 10.493 -25.339 1.00 . A A . 20 LEU N 1 1
17 16781 1 1 20 LEU O O 1.425 8.013 -26.728 1.00 . A A . 20 LEU O 1 1
17 16782 1 1 21 MET C C 2.094 6.949 -22.655 1.00 . A A . 21 MET C 1 1
17 16783 1 1 21 MET CA C 1.934 7.089 -24.166 1.00 . A A . 21 MET CA 1 1
17 16784 1 1 21 MET CB C 3.252 6.750 -24.864 1.00 . A A . 21 MET CB 1 1
17 16785 1 1 21 MET CE C 2.343 3.097 -26.419 1.00 . A A . 21 MET CE 1 1
17 16786 1 1 21 MET CG C 3.105 5.724 -25.976 1.00 . A A . 21 MET CG 1 1
17 16787 1 1 21 MET H H 1.376 9.099 -23.809 1.00 . A A . 21 MET H 1 1
17 16788 1 1 21 MET HA H 1.172 6.401 -24.501 1.00 . A A . 21 MET HA 1 1
17 16789 1 1 21 MET HB2 H 3.663 7.653 -25.289 1.00 . A A . 21 MET HB2 1 1
17 16790 1 1 21 MET HB3 H 3.943 6.359 -24.132 1.00 . A A . 21 MET HB3 1 1
17 16791 1 1 21 MET HE1 H 1.418 3.646 -26.522 1.00 . A A . 21 MET HE1 1 1
17 16792 1 1 21 MET HE2 H 2.766 2.919 -27.396 1.00 . A A . 21 MET HE2 1 1
17 16793 1 1 21 MET HE3 H 2.149 2.152 -25.933 1.00 . A A . 21 MET HE3 1 1
17 16794 1 1 21 MET HG2 H 2.086 5.743 -26.333 1.00 . A A . 21 MET HG2 1 1
17 16795 1 1 21 MET HG3 H 3.771 5.991 -26.783 1.00 . A A . 21 MET HG3 1 1
17 16796 1 1 21 MET N N 1.505 8.437 -24.520 1.00 . A A . 21 MET N 1 1
17 16797 1 1 21 MET O O 2.305 7.935 -21.950 1.00 . A A . 21 MET O 1 1
17 16798 1 1 21 MET SD S 3.494 4.050 -25.432 1.00 . A A . 21 MET SD 1 1
17 16799 1 1 22 TYR C C 3.588 5.273 -20.350 1.00 . A A . 22 TYR C 1 1
17 16800 1 1 22 TYR CA C 2.123 5.450 -20.739 1.00 . A A . 22 TYR CA 1 1
17 16801 1 1 22 TYR CB C 1.329 4.199 -20.359 1.00 . A A . 22 TYR CB 1 1
17 16802 1 1 22 TYR CD1 C -0.921 4.304 -21.501 1.00 . A A . 22 TYR CD1 1 1
17 16803 1 1 22 TYR CD2 C -0.828 4.729 -19.157 1.00 . A A . 22 TYR CD2 1 1
17 16804 1 1 22 TYR CE1 C -2.288 4.501 -21.487 1.00 . A A . 22 TYR CE1 1 1
17 16805 1 1 22 TYR CE2 C -2.195 4.927 -19.134 1.00 . A A . 22 TYR CE2 1 1
17 16806 1 1 22 TYR CG C -0.168 4.415 -20.339 1.00 . A A . 22 TYR CG 1 1
17 16807 1 1 22 TYR CZ C -2.921 4.812 -20.302 1.00 . A A . 22 TYR CZ 1 1
17 16808 1 1 22 TYR H H 1.824 4.972 -22.779 1.00 . A A . 22 TYR H 1 1
17 16809 1 1 22 TYR HA H 1.720 6.297 -20.204 1.00 . A A . 22 TYR HA 1 1
17 16810 1 1 22 TYR HB2 H 1.541 3.416 -21.070 1.00 . A A . 22 TYR HB2 1 1
17 16811 1 1 22 TYR HB3 H 1.631 3.875 -19.373 1.00 . A A . 22 TYR HB3 1 1
17 16812 1 1 22 TYR HD1 H -0.422 4.060 -22.428 1.00 . A A . 22 TYR HD1 1 1
17 16813 1 1 22 TYR HD2 H -0.257 4.818 -18.244 1.00 . A A . 22 TYR HD2 1 1
17 16814 1 1 22 TYR HE1 H -2.856 4.411 -22.401 1.00 . A A . 22 TYR HE1 1 1
17 16815 1 1 22 TYR HE2 H -2.691 5.171 -18.206 1.00 . A A . 22 TYR HE2 1 1
17 16816 1 1 22 TYR HH H -4.518 5.679 -20.929 1.00 . A A . 22 TYR HH 1 1
17 16817 1 1 22 TYR N N 1.992 5.718 -22.166 1.00 . A A . 22 TYR N 1 1
17 16818 1 1 22 TYR O O 4.369 4.670 -21.085 1.00 . A A . 22 TYR O 1 1
17 16819 1 1 22 TYR OH O -4.283 5.008 -20.284 1.00 . A A . 22 TYR OH 1 1
17 16820 1 1 23 VAL C C 5.369 5.040 -17.326 1.00 . A A . 23 VAL C 1 1
17 16821 1 1 23 VAL CA C 5.322 5.705 -18.697 1.00 . A A . 23 VAL CA 1 1
17 16822 1 1 23 VAL CB C 5.988 7.091 -18.607 1.00 . A A . 23 VAL CB 1 1
17 16823 1 1 23 VAL CG1 C 7.421 6.964 -18.113 1.00 . A A . 23 VAL CG1 1 1
17 16824 1 1 23 VAL CG2 C 5.940 7.793 -19.955 1.00 . A A . 23 VAL CG2 1 1
17 16825 1 1 23 VAL H H 3.284 6.273 -18.645 1.00 . A A . 23 VAL H 1 1
17 16826 1 1 23 VAL HA H 5.884 5.104 -19.397 1.00 . A A . 23 VAL HA 1 1
17 16827 1 1 23 VAL HB H 5.437 7.687 -17.894 1.00 . A A . 23 VAL HB 1 1
17 16828 1 1 23 VAL HG11 H 7.998 6.395 -18.827 1.00 . A A . 23 VAL HG11 1 1
17 16829 1 1 23 VAL HG12 H 7.852 7.948 -18.001 1.00 . A A . 23 VAL HG12 1 1
17 16830 1 1 23 VAL HG13 H 7.429 6.457 -17.159 1.00 . A A . 23 VAL HG13 1 1
17 16831 1 1 23 VAL HG21 H 4.929 8.110 -20.161 1.00 . A A . 23 VAL HG21 1 1
17 16832 1 1 23 VAL HG22 H 6.590 8.655 -19.934 1.00 . A A . 23 VAL HG22 1 1
17 16833 1 1 23 VAL HG23 H 6.269 7.113 -20.728 1.00 . A A . 23 VAL HG23 1 1
17 16834 1 1 23 VAL N N 3.953 5.804 -19.187 1.00 . A A . 23 VAL N 1 1
17 16835 1 1 23 VAL O O 4.912 5.608 -16.334 1.00 . A A . 23 VAL O 1 1
17 16836 1 1 24 ARG C C 7.056 3.734 -15.098 1.00 . A A . 24 ARG C 1 1
17 16837 1 1 24 ARG CA C 6.031 3.091 -16.028 1.00 . A A . 24 ARG CA 1 1
17 16838 1 1 24 ARG CB C 6.419 1.638 -16.305 1.00 . A A . 24 ARG CB 1 1
17 16839 1 1 24 ARG CD C 7.628 -0.124 -14.981 1.00 . A A . 24 ARG CD 1 1
17 16840 1 1 24 ARG CG C 6.388 0.753 -15.069 1.00 . A A . 24 ARG CG 1 1
17 16841 1 1 24 ARG CZ C 8.221 -2.432 -14.376 1.00 . A A . 24 ARG CZ 1 1
17 16842 1 1 24 ARG H H 6.271 3.434 -18.102 1.00 . A A . 24 ARG H 1 1
17 16843 1 1 24 ARG HA H 5.064 3.111 -15.547 1.00 . A A . 24 ARG HA 1 1
17 16844 1 1 24 ARG HB2 H 5.733 1.226 -17.031 1.00 . A A . 24 ARG HB2 1 1
17 16845 1 1 24 ARG HB3 H 7.418 1.616 -16.712 1.00 . A A . 24 ARG HB3 1 1
17 16846 1 1 24 ARG HD2 H 8.078 -0.187 -15.961 1.00 . A A . 24 ARG HD2 1 1
17 16847 1 1 24 ARG HD3 H 8.325 0.330 -14.293 1.00 . A A . 24 ARG HD3 1 1
17 16848 1 1 24 ARG HE H 6.378 -1.671 -14.301 1.00 . A A . 24 ARG HE 1 1
17 16849 1 1 24 ARG HG2 H 6.341 1.379 -14.190 1.00 . A A . 24 ARG HG2 1 1
17 16850 1 1 24 ARG HG3 H 5.514 0.122 -15.111 1.00 . A A . 24 ARG HG3 1 1
17 16851 1 1 24 ARG HH11 H 9.771 -1.287 -14.983 1.00 . A A . 24 ARG HH11 1 1
17 16852 1 1 24 ARG HH12 H 10.175 -2.916 -14.554 1.00 . A A . 24 ARG HH12 1 1
17 16853 1 1 24 ARG HH21 H 6.898 -3.818 -13.732 1.00 . A A . 24 ARG HH21 1 1
17 16854 1 1 24 ARG HH22 H 8.540 -4.355 -13.843 1.00 . A A . 24 ARG HH22 1 1
17 16855 1 1 24 ARG N N 5.925 3.834 -17.278 1.00 . A A . 24 ARG N 1 1
17 16856 1 1 24 ARG NE N 7.313 -1.472 -14.517 1.00 . A A . 24 ARG NE 1 1
17 16857 1 1 24 ARG NH1 N 9.493 -2.192 -14.662 1.00 . A A . 24 ARG NH1 1 1
17 16858 1 1 24 ARG NH2 N 7.856 -3.634 -13.949 1.00 . A A . 24 ARG NH2 1 1
17 16859 1 1 24 ARG O O 8.137 4.133 -15.532 1.00 . A A . 24 ARG O 1 1
17 16860 1 1 25 ILE C C 8.654 3.426 -12.370 1.00 . A A . 25 ILE C 1 1
17 16861 1 1 25 ILE CA C 7.598 4.425 -12.830 1.00 . A A . 25 ILE CA 1 1
17 16862 1 1 25 ILE CB C 6.818 4.932 -11.602 1.00 . A A . 25 ILE CB 1 1
17 16863 1 1 25 ILE CD1 C 4.753 6.239 -10.893 1.00 . A A . 25 ILE CD1 1 1
17 16864 1 1 25 ILE CG1 C 5.588 5.727 -12.045 1.00 . A A . 25 ILE CG1 1 1
17 16865 1 1 25 ILE CG2 C 7.716 5.783 -10.718 1.00 . A A . 25 ILE CG2 1 1
17 16866 1 1 25 ILE H H 5.833 3.496 -13.535 1.00 . A A . 25 ILE H 1 1
17 16867 1 1 25 ILE HA H 8.093 5.269 -13.290 1.00 . A A . 25 ILE HA 1 1
17 16868 1 1 25 ILE HB H 6.497 4.075 -11.030 1.00 . A A . 25 ILE HB 1 1
17 16869 1 1 25 ILE HD11 H 4.413 5.405 -10.296 1.00 . A A . 25 ILE HD11 1 1
17 16870 1 1 25 ILE HD12 H 5.349 6.899 -10.281 1.00 . A A . 25 ILE HD12 1 1
17 16871 1 1 25 ILE HD13 H 3.899 6.777 -11.277 1.00 . A A . 25 ILE HD13 1 1
17 16872 1 1 25 ILE HG12 H 5.907 6.578 -12.626 1.00 . A A . 25 ILE HG12 1 1
17 16873 1 1 25 ILE HG13 H 4.960 5.094 -12.656 1.00 . A A . 25 ILE HG13 1 1
17 16874 1 1 25 ILE HG21 H 7.410 6.817 -10.783 1.00 . A A . 25 ILE HG21 1 1
17 16875 1 1 25 ILE HG22 H 7.635 5.448 -9.695 1.00 . A A . 25 ILE HG22 1 1
17 16876 1 1 25 ILE HG23 H 8.740 5.690 -11.047 1.00 . A A . 25 ILE HG23 1 1
17 16877 1 1 25 ILE N N 6.708 3.832 -13.820 1.00 . A A . 25 ILE N 1 1
17 16878 1 1 25 ILE O O 8.770 3.132 -11.181 1.00 . A A . 25 ILE O 1 1
17 16879 1 1 26 GLY C C 11.815 2.342 -13.554 1.00 . A A . 26 GLY C 1 1
17 16880 1 1 26 GLY CA C 10.463 1.947 -12.994 1.00 . A A . 26 GLY CA 1 1
17 16881 1 1 26 GLY H H 9.287 3.178 -14.253 1.00 . A A . 26 GLY H 1 1
17 16882 1 1 26 GLY HA2 H 10.539 1.867 -11.920 1.00 . A A . 26 GLY HA2 1 1
17 16883 1 1 26 GLY HA3 H 10.186 0.984 -13.398 1.00 . A A . 26 GLY HA3 1 1
17 16884 1 1 26 GLY N N 9.425 2.907 -13.322 1.00 . A A . 26 GLY N 1 1
17 16885 1 1 26 GLY O O 12.851 2.072 -12.945 1.00 . A A . 26 GLY O 1 1
17 16886 1 1 27 THR C C 12.822 4.676 -16.187 1.00 . A A . 27 THR C 1 1
17 16887 1 1 27 THR CA C 13.042 3.413 -15.363 1.00 . A A . 27 THR CA 1 1
17 16888 1 1 27 THR CB C 13.613 2.311 -16.276 1.00 . A A . 27 THR CB 1 1
17 16889 1 1 27 THR CG2 C 12.709 2.082 -17.478 1.00 . A A . 27 THR CG2 1 1
17 16890 1 1 27 THR H H 10.950 3.169 -15.155 1.00 . A A . 27 THR H 1 1
17 16891 1 1 27 THR HA H 13.767 3.621 -14.589 1.00 . A A . 27 THR HA 1 1
17 16892 1 1 27 THR HB H 13.675 1.393 -15.710 1.00 . A A . 27 THR HB 1 1
17 16893 1 1 27 THR HG1 H 15.376 1.897 -17.056 1.00 . A A . 27 THR HG1 1 1
17 16894 1 1 27 THR HG21 H 12.843 2.885 -18.187 1.00 . A A . 27 THR HG21 1 1
17 16895 1 1 27 THR HG22 H 11.679 2.057 -17.154 1.00 . A A . 27 THR HG22 1 1
17 16896 1 1 27 THR HG23 H 12.963 1.142 -17.945 1.00 . A A . 27 THR HG23 1 1
17 16897 1 1 27 THR N N 11.807 2.983 -14.719 1.00 . A A . 27 THR N 1 1
17 16898 1 1 27 THR O O 11.691 5.141 -16.341 1.00 . A A . 27 THR O 1 1
17 16899 1 1 27 THR OG1 O 14.924 2.675 -16.721 1.00 . A A . 27 THR OG1 1 1
17 16900 1 1 28 THR C C 13.806 6.107 -19.012 1.00 . A A . 28 THR C 1 1
17 16901 1 1 28 THR CA C 13.833 6.440 -17.525 1.00 . A A . 28 THR CA 1 1
17 16902 1 1 28 THR CB C 15.022 7.378 -17.242 1.00 . A A . 28 THR CB 1 1
17 16903 1 1 28 THR CG2 C 14.960 7.916 -15.820 1.00 . A A . 28 THR CG2 1 1
17 16904 1 1 28 THR H H 14.781 4.812 -16.558 1.00 . A A . 28 THR H 1 1
17 16905 1 1 28 THR HA H 12.922 6.958 -17.265 1.00 . A A . 28 THR HA 1 1
17 16906 1 1 28 THR HB H 14.974 8.212 -17.929 1.00 . A A . 28 THR HB 1 1
17 16907 1 1 28 THR HG1 H 16.641 6.943 -18.280 1.00 . A A . 28 THR HG1 1 1
17 16908 1 1 28 THR HG21 H 15.303 8.939 -15.808 1.00 . A A . 28 THR HG21 1 1
17 16909 1 1 28 THR HG22 H 15.593 7.317 -15.181 1.00 . A A . 28 THR HG22 1 1
17 16910 1 1 28 THR HG23 H 13.942 7.873 -15.463 1.00 . A A . 28 THR HG23 1 1
17 16911 1 1 28 THR N N 13.908 5.229 -16.716 1.00 . A A . 28 THR N 1 1
17 16912 1 1 28 THR O O 14.690 5.417 -19.520 1.00 . A A . 28 THR O 1 1
17 16913 1 1 28 THR OG1 O 16.256 6.680 -17.441 1.00 . A A . 28 THR OG1 1 1
17 16914 1 1 29 ALA C C 12.364 7.655 -21.888 1.00 . A A . 29 ALA C 1 1
17 16915 1 1 29 ALA CA C 12.646 6.359 -21.136 1.00 . A A . 29 ALA CA 1 1
17 16916 1 1 29 ALA CB C 11.540 5.346 -21.393 1.00 . A A . 29 ALA CB 1 1
17 16917 1 1 29 ALA H H 12.113 7.144 -19.245 1.00 . A A . 29 ALA H 1 1
17 16918 1 1 29 ALA HA H 13.574 5.940 -21.496 1.00 . A A . 29 ALA HA 1 1
17 16919 1 1 29 ALA HB1 H 11.200 5.437 -22.415 1.00 . A A . 29 ALA HB1 1 1
17 16920 1 1 29 ALA HB2 H 11.919 4.349 -21.227 1.00 . A A . 29 ALA HB2 1 1
17 16921 1 1 29 ALA HB3 H 10.716 5.534 -20.721 1.00 . A A . 29 ALA HB3 1 1
17 16922 1 1 29 ALA N N 12.786 6.602 -19.706 1.00 . A A . 29 ALA N 1 1
17 16923 1 1 29 ALA O O 12.179 8.710 -21.281 1.00 . A A . 29 ALA O 1 1
17 16924 1 1 30 THR C C 10.746 8.602 -24.786 1.00 . A A . 30 THR C 1 1
17 16925 1 1 30 THR CA C 12.074 8.736 -24.049 1.00 . A A . 30 THR CA 1 1
17 16926 1 1 30 THR CB C 13.200 8.949 -25.079 1.00 . A A . 30 THR CB 1 1
17 16927 1 1 30 THR CG2 C 13.336 10.422 -25.434 1.00 . A A . 30 THR CG2 1 1
17 16928 1 1 30 THR H H 12.486 6.700 -23.640 1.00 . A A . 30 THR H 1 1
17 16929 1 1 30 THR HA H 12.033 9.603 -23.407 1.00 . A A . 30 THR HA 1 1
17 16930 1 1 30 THR HB H 12.956 8.398 -25.976 1.00 . A A . 30 THR HB 1 1
17 16931 1 1 30 THR HG1 H 14.616 8.879 -23.707 1.00 . A A . 30 THR HG1 1 1
17 16932 1 1 30 THR HG21 H 13.149 11.022 -24.557 1.00 . A A . 30 THR HG21 1 1
17 16933 1 1 30 THR HG22 H 12.619 10.675 -26.202 1.00 . A A . 30 THR HG22 1 1
17 16934 1 1 30 THR HG23 H 14.335 10.614 -25.797 1.00 . A A . 30 THR HG23 1 1
17 16935 1 1 30 THR N N 12.332 7.569 -23.214 1.00 . A A . 30 THR N 1 1
17 16936 1 1 30 THR O O 10.504 7.609 -25.472 1.00 . A A . 30 THR O 1 1
17 16937 1 1 30 THR OG1 O 14.441 8.463 -24.555 1.00 . A A . 30 THR OG1 1 1
17 16938 1 1 31 ILE C C 8.639 10.338 -26.628 1.00 . A A . 31 ILE C 1 1
17 16939 1 1 31 ILE CA C 8.587 9.602 -25.293 1.00 . A A . 31 ILE CA 1 1
17 16940 1 1 31 ILE CB C 7.509 10.249 -24.404 1.00 . A A . 31 ILE CB 1 1
17 16941 1 1 31 ILE CD1 C 6.587 10.299 -22.033 1.00 . A A . 31 ILE CD1 1 1
17 16942 1 1 31 ILE CG1 C 7.524 9.623 -23.009 1.00 . A A . 31 ILE CG1 1 1
17 16943 1 1 31 ILE CG2 C 6.136 10.099 -25.043 1.00 . A A . 31 ILE CG2 1 1
17 16944 1 1 31 ILE H H 10.141 10.371 -24.080 1.00 . A A . 31 ILE H 1 1
17 16945 1 1 31 ILE HA H 8.309 8.573 -25.472 1.00 . A A . 31 ILE HA 1 1
17 16946 1 1 31 ILE HB H 7.727 11.303 -24.321 1.00 . A A . 31 ILE HB 1 1
17 16947 1 1 31 ILE HD11 H 7.031 10.297 -21.047 1.00 . A A . 31 ILE HD11 1 1
17 16948 1 1 31 ILE HD12 H 6.414 11.318 -22.346 1.00 . A A . 31 ILE HD12 1 1
17 16949 1 1 31 ILE HD13 H 5.649 9.766 -22.005 1.00 . A A . 31 ILE HD13 1 1
17 16950 1 1 31 ILE HG12 H 7.233 8.587 -23.083 1.00 . A A . 31 ILE HG12 1 1
17 16951 1 1 31 ILE HG13 H 8.525 9.684 -22.606 1.00 . A A . 31 ILE HG13 1 1
17 16952 1 1 31 ILE HG21 H 6.187 9.371 -25.839 1.00 . A A . 31 ILE HG21 1 1
17 16953 1 1 31 ILE HG22 H 5.427 9.769 -24.299 1.00 . A A . 31 ILE HG22 1 1
17 16954 1 1 31 ILE HG23 H 5.820 11.050 -25.446 1.00 . A A . 31 ILE HG23 1 1
17 16955 1 1 31 ILE N N 9.890 9.607 -24.640 1.00 . A A . 31 ILE N 1 1
17 16956 1 1 31 ILE O O 9.364 11.321 -26.781 1.00 . A A . 31 ILE O 1 1
17 16957 1 1 32 THR C C 6.525 11.247 -29.118 1.00 . A A . 32 THR C 1 1
17 16958 1 1 32 THR CA C 7.818 10.467 -28.916 1.00 . A A . 32 THR CA 1 1
17 16959 1 1 32 THR CB C 7.946 9.410 -30.029 1.00 . A A . 32 THR CB 1 1
17 16960 1 1 32 THR CG2 C 9.180 9.667 -30.881 1.00 . A A . 32 THR CG2 1 1
17 16961 1 1 32 THR H H 7.307 9.069 -27.411 1.00 . A A . 32 THR H 1 1
17 16962 1 1 32 THR HA H 8.654 11.147 -28.997 1.00 . A A . 32 THR HA 1 1
17 16963 1 1 32 THR HB H 7.072 9.467 -30.661 1.00 . A A . 32 THR HB 1 1
17 16964 1 1 32 THR HG1 H 7.230 7.605 -29.680 1.00 . A A . 32 THR HG1 1 1
17 16965 1 1 32 THR HG21 H 9.981 10.027 -30.253 1.00 . A A . 32 THR HG21 1 1
17 16966 1 1 32 THR HG22 H 8.950 10.407 -31.632 1.00 . A A . 32 THR HG22 1 1
17 16967 1 1 32 THR HG23 H 9.484 8.748 -31.360 1.00 . A A . 32 THR HG23 1 1
17 16968 1 1 32 THR N N 7.862 9.856 -27.594 1.00 . A A . 32 THR N 1 1
17 16969 1 1 32 THR O O 5.449 10.662 -29.244 1.00 . A A . 32 THR O 1 1
17 16970 1 1 32 THR OG1 O 8.021 8.100 -29.454 1.00 . A A . 32 THR OG1 1 1
17 16971 1 1 33 ALA C C 5.802 14.599 -30.263 1.00 . A A . 33 ALA C 1 1
17 16972 1 1 33 ALA CA C 5.475 13.431 -29.338 1.00 . A A . 33 ALA CA 1 1
17 16973 1 1 33 ALA CB C 4.971 13.943 -27.997 1.00 . A A . 33 ALA CB 1 1
17 16974 1 1 33 ALA H H 7.521 12.979 -29.042 1.00 . A A . 33 ALA H 1 1
17 16975 1 1 33 ALA HA H 4.690 12.839 -29.787 1.00 . A A . 33 ALA HA 1 1
17 16976 1 1 33 ALA HB1 H 4.465 14.886 -28.139 1.00 . A A . 33 ALA HB1 1 1
17 16977 1 1 33 ALA HB2 H 4.284 13.225 -27.573 1.00 . A A . 33 ALA HB2 1 1
17 16978 1 1 33 ALA HB3 H 5.808 14.080 -27.327 1.00 . A A . 33 ALA HB3 1 1
17 16979 1 1 33 ALA N N 6.636 12.571 -29.149 1.00 . A A . 33 ALA N 1 1
17 16980 1 1 33 ALA O O 6.883 15.183 -30.182 1.00 . A A . 33 ALA O 1 1
17 16981 1 1 34 ARG C C 6.313 15.822 -32.914 1.00 . A A . 34 ARG C 1 1
17 16982 1 1 34 ARG CA C 5.052 16.032 -32.081 1.00 . A A . 34 ARG CA 1 1
17 16983 1 1 34 ARG CB C 5.136 17.364 -31.334 1.00 . A A . 34 ARG CB 1 1
17 16984 1 1 34 ARG CD C 3.621 19.369 -31.323 1.00 . A A . 34 ARG CD 1 1
17 16985 1 1 34 ARG CG C 3.783 17.914 -30.914 1.00 . A A . 34 ARG CG 1 1
17 16986 1 1 34 ARG CZ C 2.833 20.652 -33.267 1.00 . A A . 34 ARG CZ 1 1
17 16987 1 1 34 ARG H H 4.021 14.432 -31.156 1.00 . A A . 34 ARG H 1 1
17 16988 1 1 34 ARG HA H 4.198 16.054 -32.742 1.00 . A A . 34 ARG HA 1 1
17 16989 1 1 34 ARG HB2 H 5.736 17.228 -30.446 1.00 . A A . 34 ARG HB2 1 1
17 16990 1 1 34 ARG HB3 H 5.613 18.092 -31.973 1.00 . A A . 34 ARG HB3 1 1
17 16991 1 1 34 ARG HD2 H 2.870 19.825 -30.695 1.00 . A A . 34 ARG HD2 1 1
17 16992 1 1 34 ARG HD3 H 4.564 19.876 -31.181 1.00 . A A . 34 ARG HD3 1 1
17 16993 1 1 34 ARG HE H 3.229 18.697 -33.276 1.00 . A A . 34 ARG HE 1 1
17 16994 1 1 34 ARG HG2 H 3.005 17.330 -31.385 1.00 . A A . 34 ARG HG2 1 1
17 16995 1 1 34 ARG HG3 H 3.691 17.838 -29.841 1.00 . A A . 34 ARG HG3 1 1
17 16996 1 1 34 ARG HH11 H 3.072 21.731 -31.576 1.00 . A A . 34 ARG HH11 1 1
17 16997 1 1 34 ARG HH12 H 2.517 22.623 -32.954 1.00 . A A . 34 ARG HH12 1 1
17 16998 1 1 34 ARG HH21 H 2.499 19.860 -35.097 1.00 . A A . 34 ARG HH21 1 1
17 16999 1 1 34 ARG HH22 H 2.191 21.558 -34.956 1.00 . A A . 34 ARG HH22 1 1
17 17000 1 1 34 ARG N N 4.862 14.935 -31.140 1.00 . A A . 34 ARG N 1 1
17 17001 1 1 34 ARG NE N 3.216 19.503 -32.720 1.00 . A A . 34 ARG NE 1 1
17 17002 1 1 34 ARG NH1 N 2.804 21.759 -32.539 1.00 . A A . 34 ARG NH1 1 1
17 17003 1 1 34 ARG NH2 N 2.479 20.693 -34.545 1.00 . A A . 34 ARG NH2 1 1
17 17004 1 1 34 ARG O O 7.056 16.766 -33.182 1.00 . A A . 34 ARG O 1 1
17 17005 1 1 35 GLY C C 9.015 14.609 -33.402 1.00 . A A . 35 GLY C 1 1
17 17006 1 1 35 GLY CA C 7.722 14.267 -34.115 1.00 . A A . 35 GLY CA 1 1
17 17007 1 1 35 GLY H H 5.922 13.866 -33.074 1.00 . A A . 35 GLY H 1 1
17 17008 1 1 35 GLY HA2 H 7.718 13.212 -34.345 1.00 . A A . 35 GLY HA2 1 1
17 17009 1 1 35 GLY HA3 H 7.675 14.827 -35.038 1.00 . A A . 35 GLY HA3 1 1
17 17010 1 1 35 GLY N N 6.549 14.578 -33.319 1.00 . A A . 35 GLY N 1 1
17 17011 1 1 35 GLY O O 10.055 14.787 -34.037 1.00 . A A . 35 GLY O 1 1
17 17012 1 1 36 HIS C C 10.335 13.994 -30.174 1.00 . A A . 36 HIS C 1 1
17 17013 1 1 36 HIS CA C 10.126 15.028 -31.277 1.00 . A A . 36 HIS CA 1 1
17 17014 1 1 36 HIS CB C 9.983 16.422 -30.664 1.00 . A A . 36 HIS CB 1 1
17 17015 1 1 36 HIS CD2 C 11.504 18.222 -31.748 1.00 . A A . 36 HIS CD2 1 1
17 17016 1 1 36 HIS CE1 C 13.205 18.074 -30.373 1.00 . A A . 36 HIS CE1 1 1
17 17017 1 1 36 HIS CG C 11.202 17.276 -30.827 1.00 . A A . 36 HIS CG 1 1
17 17018 1 1 36 HIS H H 8.094 14.551 -31.628 1.00 . A A . 36 HIS H 1 1
17 17019 1 1 36 HIS HA H 10.986 15.018 -31.930 1.00 . A A . 36 HIS HA 1 1
17 17020 1 1 36 HIS HB2 H 9.156 16.932 -31.136 1.00 . A A . 36 HIS HB2 1 1
17 17021 1 1 36 HIS HB3 H 9.784 16.325 -29.607 1.00 . A A . 36 HIS HB3 1 1
17 17022 1 1 36 HIS HD1 H 12.375 16.612 -29.208 1.00 . A A . 36 HIS HD1 1 1
17 17023 1 1 36 HIS HD2 H 10.878 18.541 -32.569 1.00 . A A . 36 HIS HD2 1 1
17 17024 1 1 36 HIS HE1 H 14.161 18.241 -29.899 1.00 . A A . 36 HIS HE1 1 1
17 17025 1 1 36 HIS N N 8.951 14.704 -32.077 1.00 . A A . 36 HIS N 1 1
17 17026 1 1 36 HIS ND1 N 12.289 17.207 -29.981 1.00 . A A . 36 HIS ND1 1 1
17 17027 1 1 36 HIS NE2 N 12.754 18.702 -31.443 1.00 . A A . 36 HIS NE2 1 1
17 17028 1 1 36 HIS O O 9.442 13.202 -29.878 1.00 . A A . 36 HIS O 1 1
17 17029 1 1 37 GLU C C 11.950 13.789 -27.163 1.00 . A A . 37 GLU C 1 1
17 17030 1 1 37 GLU CA C 11.846 13.071 -28.505 1.00 . A A . 37 GLU CA 1 1
17 17031 1 1 37 GLU CB C 13.160 12.349 -28.813 1.00 . A A . 37 GLU CB 1 1
17 17032 1 1 37 GLU CD C 15.621 12.582 -29.332 1.00 . A A . 37 GLU CD 1 1
17 17033 1 1 37 GLU CG C 14.278 13.281 -29.250 1.00 . A A . 37 GLU CG 1 1
17 17034 1 1 37 GLU H H 12.192 14.665 -29.854 1.00 . A A . 37 GLU H 1 1
17 17035 1 1 37 GLU HA H 11.051 12.343 -28.449 1.00 . A A . 37 GLU HA 1 1
17 17036 1 1 37 GLU HB2 H 13.484 11.823 -27.927 1.00 . A A . 37 GLU HB2 1 1
17 17037 1 1 37 GLU HB3 H 12.987 11.633 -29.603 1.00 . A A . 37 GLU HB3 1 1
17 17038 1 1 37 GLU HG2 H 14.037 13.678 -30.225 1.00 . A A . 37 GLU HG2 1 1
17 17039 1 1 37 GLU HG3 H 14.353 14.091 -28.540 1.00 . A A . 37 GLU HG3 1 1
17 17040 1 1 37 GLU N N 11.521 14.009 -29.573 1.00 . A A . 37 GLU N 1 1
17 17041 1 1 37 GLU O O 12.676 14.774 -27.028 1.00 . A A . 37 GLU O 1 1
17 17042 1 1 37 GLU OE1 O 16.231 12.341 -28.269 1.00 . A A . 37 GLU OE1 1 1
17 17043 1 1 37 GLU OE2 O 16.062 12.275 -30.459 1.00 . A A . 37 GLU OE2 1 1
17 17044 1 1 38 PHE C C 11.621 12.853 -23.788 1.00 . A A . 38 PHE C 1 1
17 17045 1 1 38 PHE CA C 11.226 13.884 -24.841 1.00 . A A . 38 PHE CA 1 1
17 17046 1 1 38 PHE CB C 9.849 14.465 -24.511 1.00 . A A . 38 PHE CB 1 1
17 17047 1 1 38 PHE CD1 C 10.109 16.478 -25.985 1.00 . A A . 38 PHE CD1 1 1
17 17048 1 1 38 PHE CD2 C 8.073 15.242 -26.103 1.00 . A A . 38 PHE CD2 1 1
17 17049 1 1 38 PHE CE1 C 9.636 17.354 -26.944 1.00 . A A . 38 PHE CE1 1 1
17 17050 1 1 38 PHE CE2 C 7.595 16.115 -27.063 1.00 . A A . 38 PHE CE2 1 1
17 17051 1 1 38 PHE CG C 9.333 15.414 -25.554 1.00 . A A . 38 PHE CG 1 1
17 17052 1 1 38 PHE CZ C 8.378 17.171 -27.485 1.00 . A A . 38 PHE CZ 1 1
17 17053 1 1 38 PHE H H 10.658 12.502 -26.342 1.00 . A A . 38 PHE H 1 1
17 17054 1 1 38 PHE HA H 11.953 14.680 -24.839 1.00 . A A . 38 PHE HA 1 1
17 17055 1 1 38 PHE HB2 H 9.138 13.657 -24.417 1.00 . A A . 38 PHE HB2 1 1
17 17056 1 1 38 PHE HB3 H 9.907 14.998 -23.574 1.00 . A A . 38 PHE HB3 1 1
17 17057 1 1 38 PHE HD1 H 11.093 16.622 -25.564 1.00 . A A . 38 PHE HD1 1 1
17 17058 1 1 38 PHE HD2 H 7.459 14.415 -25.774 1.00 . A A . 38 PHE HD2 1 1
17 17059 1 1 38 PHE HE1 H 10.250 18.179 -27.272 1.00 . A A . 38 PHE HE1 1 1
17 17060 1 1 38 PHE HE2 H 6.611 15.969 -27.484 1.00 . A A . 38 PHE HE2 1 1
17 17061 1 1 38 PHE HZ H 8.006 17.854 -28.234 1.00 . A A . 38 PHE HZ 1 1
17 17062 1 1 38 PHE N N 11.218 13.290 -26.173 1.00 . A A . 38 PHE N 1 1
17 17063 1 1 38 PHE O O 10.874 11.915 -23.512 1.00 . A A . 38 PHE O 1 1
17 17064 1 1 39 GLU C C 12.955 12.629 -20.784 1.00 . A A . 39 GLU C 1 1
17 17065 1 1 39 GLU CA C 13.297 12.120 -22.182 1.00 . A A . 39 GLU CA 1 1
17 17066 1 1 39 GLU CB C 14.810 11.942 -22.316 1.00 . A A . 39 GLU CB 1 1
17 17067 1 1 39 GLU CD C 16.641 10.202 -22.373 1.00 . A A . 39 GLU CD 1 1
17 17068 1 1 39 GLU CG C 15.320 10.623 -21.759 1.00 . A A . 39 GLU CG 1 1
17 17069 1 1 39 GLU H H 13.351 13.802 -23.466 1.00 . A A . 39 GLU H 1 1
17 17070 1 1 39 GLU HA H 12.817 11.165 -22.331 1.00 . A A . 39 GLU HA 1 1
17 17071 1 1 39 GLU HB2 H 15.076 11.994 -23.362 1.00 . A A . 39 GLU HB2 1 1
17 17072 1 1 39 GLU HB3 H 15.303 12.745 -21.789 1.00 . A A . 39 GLU HB3 1 1
17 17073 1 1 39 GLU HG2 H 15.452 10.725 -20.692 1.00 . A A . 39 GLU HG2 1 1
17 17074 1 1 39 GLU HG3 H 14.586 9.856 -21.958 1.00 . A A . 39 GLU HG3 1 1
17 17075 1 1 39 GLU N N 12.801 13.035 -23.204 1.00 . A A . 39 GLU N 1 1
17 17076 1 1 39 GLU O O 13.641 13.497 -20.243 1.00 . A A . 39 GLU O 1 1
17 17077 1 1 39 GLU OE1 O 16.729 10.160 -23.618 1.00 . A A . 39 GLU OE1 1 1
17 17078 1 1 39 GLU OE2 O 17.586 9.915 -21.609 1.00 . A A . 39 GLU OE2 1 1
17 17079 1 1 40 VAL C C 11.958 11.500 -17.817 1.00 . A A . 40 VAL C 1 1
17 17080 1 1 40 VAL CA C 11.457 12.480 -18.871 1.00 . A A . 40 VAL CA 1 1
17 17081 1 1 40 VAL CB C 9.922 12.571 -18.784 1.00 . A A . 40 VAL CB 1 1
17 17082 1 1 40 VAL CG1 C 9.383 13.527 -19.837 1.00 . A A . 40 VAL CG1 1 1
17 17083 1 1 40 VAL CG2 C 9.297 11.193 -18.932 1.00 . A A . 40 VAL CG2 1 1
17 17084 1 1 40 VAL H H 11.384 11.396 -20.688 1.00 . A A . 40 VAL H 1 1
17 17085 1 1 40 VAL HA H 11.868 13.457 -18.664 1.00 . A A . 40 VAL HA 1 1
17 17086 1 1 40 VAL HB H 9.660 12.959 -17.810 1.00 . A A . 40 VAL HB 1 1
17 17087 1 1 40 VAL HG11 H 8.312 13.412 -19.912 1.00 . A A . 40 VAL HG11 1 1
17 17088 1 1 40 VAL HG12 H 9.620 14.543 -19.557 1.00 . A A . 40 VAL HG12 1 1
17 17089 1 1 40 VAL HG13 H 9.836 13.302 -20.792 1.00 . A A . 40 VAL HG13 1 1
17 17090 1 1 40 VAL HG21 H 9.619 10.561 -18.118 1.00 . A A . 40 VAL HG21 1 1
17 17091 1 1 40 VAL HG22 H 8.221 11.282 -18.916 1.00 . A A . 40 VAL HG22 1 1
17 17092 1 1 40 VAL HG23 H 9.607 10.756 -19.871 1.00 . A A . 40 VAL HG23 1 1
17 17093 1 1 40 VAL N N 11.890 12.083 -20.206 1.00 . A A . 40 VAL N 1 1
17 17094 1 1 40 VAL O O 12.580 10.488 -18.141 1.00 . A A . 40 VAL O 1 1
17 17095 1 1 41 GLU C C 10.962 10.726 -14.466 1.00 . A A . 41 GLU C 1 1
17 17096 1 1 41 GLU CA C 12.106 10.952 -15.450 1.00 . A A . 41 GLU CA 1 1
17 17097 1 1 41 GLU CB C 13.302 11.572 -14.725 1.00 . A A . 41 GLU CB 1 1
17 17098 1 1 41 GLU CD C 14.943 11.396 -12.812 1.00 . A A . 41 GLU CD 1 1
17 17099 1 1 41 GLU CG C 13.669 10.857 -13.435 1.00 . A A . 41 GLU CG 1 1
17 17100 1 1 41 GLU H H 11.184 12.627 -16.358 1.00 . A A . 41 GLU H 1 1
17 17101 1 1 41 GLU HA H 12.402 9.999 -15.863 1.00 . A A . 41 GLU HA 1 1
17 17102 1 1 41 GLU HB2 H 14.159 11.548 -15.382 1.00 . A A . 41 GLU HB2 1 1
17 17103 1 1 41 GLU HB3 H 13.070 12.600 -14.488 1.00 . A A . 41 GLU HB3 1 1
17 17104 1 1 41 GLU HG2 H 12.862 10.979 -12.729 1.00 . A A . 41 GLU HG2 1 1
17 17105 1 1 41 GLU HG3 H 13.806 9.807 -13.647 1.00 . A A . 41 GLU HG3 1 1
17 17106 1 1 41 GLU N N 11.683 11.806 -16.553 1.00 . A A . 41 GLU N 1 1
17 17107 1 1 41 GLU O O 10.350 11.677 -13.981 1.00 . A A . 41 GLU O 1 1
17 17108 1 1 41 GLU OE1 O 15.867 11.759 -13.569 1.00 . A A . 41 GLU OE1 1 1
17 17109 1 1 41 GLU OE2 O 15.014 11.454 -11.567 1.00 . A A . 41 GLU OE2 1 1
17 17110 1 1 42 ALA C C 10.173 8.668 -11.904 1.00 . A A . 42 ALA C 1 1
17 17111 1 1 42 ALA CA C 9.609 9.109 -13.251 1.00 . A A . 42 ALA CA 1 1
17 17112 1 1 42 ALA CB C 8.736 8.013 -13.844 1.00 . A A . 42 ALA CB 1 1
17 17113 1 1 42 ALA H H 11.202 8.746 -14.596 1.00 . A A . 42 ALA H 1 1
17 17114 1 1 42 ALA HA H 8.994 9.985 -13.103 1.00 . A A . 42 ALA HA 1 1
17 17115 1 1 42 ALA HB1 H 7.934 7.782 -13.158 1.00 . A A . 42 ALA HB1 1 1
17 17116 1 1 42 ALA HB2 H 8.321 8.351 -14.782 1.00 . A A . 42 ALA HB2 1 1
17 17117 1 1 42 ALA HB3 H 9.333 7.129 -14.011 1.00 . A A . 42 ALA HB3 1 1
17 17118 1 1 42 ALA N N 10.678 9.460 -14.177 1.00 . A A . 42 ALA N 1 1
17 17119 1 1 42 ALA O O 11.008 7.767 -11.834 1.00 . A A . 42 ALA O 1 1
17 17120 1 1 43 LYS C C 9.020 8.447 -8.641 1.00 . A A . 43 LYS C 1 1
17 17121 1 1 43 LYS CA C 10.167 8.984 -9.490 1.00 . A A . 43 LYS CA 1 1
17 17122 1 1 43 LYS CB C 10.775 10.220 -8.823 1.00 . A A . 43 LYS CB 1 1
17 17123 1 1 43 LYS CD C 12.506 10.917 -7.141 1.00 . A A . 43 LYS CD 1 1
17 17124 1 1 43 LYS CE C 13.339 12.113 -7.577 1.00 . A A . 43 LYS CE 1 1
17 17125 1 1 43 LYS CG C 12.189 10.003 -8.313 1.00 . A A . 43 LYS CG 1 1
17 17126 1 1 43 LYS H H 9.045 10.020 -10.956 1.00 . A A . 43 LYS H 1 1
17 17127 1 1 43 LYS HA H 10.926 8.221 -9.573 1.00 . A A . 43 LYS HA 1 1
17 17128 1 1 43 LYS HB2 H 10.793 11.029 -9.539 1.00 . A A . 43 LYS HB2 1 1
17 17129 1 1 43 LYS HB3 H 10.153 10.505 -7.987 1.00 . A A . 43 LYS HB3 1 1
17 17130 1 1 43 LYS HD2 H 11.581 11.274 -6.714 1.00 . A A . 43 LYS HD2 1 1
17 17131 1 1 43 LYS HD3 H 13.056 10.358 -6.398 1.00 . A A . 43 LYS HD3 1 1
17 17132 1 1 43 LYS HE2 H 14.221 11.754 -8.086 1.00 . A A . 43 LYS HE2 1 1
17 17133 1 1 43 LYS HE3 H 12.753 12.716 -8.255 1.00 . A A . 43 LYS HE3 1 1
17 17134 1 1 43 LYS HG2 H 12.293 8.977 -7.993 1.00 . A A . 43 LYS HG2 1 1
17 17135 1 1 43 LYS HG3 H 12.886 10.204 -9.114 1.00 . A A . 43 LYS HG3 1 1
17 17136 1 1 43 LYS HZ1 H 14.615 13.486 -6.654 1.00 . A A . 43 LYS HZ1 1 1
17 17137 1 1 43 LYS HZ2 H 13.949 12.348 -5.593 1.00 . A A . 43 LYS HZ2 1 1
17 17138 1 1 43 LYS HZ3 H 12.999 13.622 -6.173 1.00 . A A . 43 LYS HZ3 1 1
17 17139 1 1 43 LYS N N 9.711 9.310 -10.836 1.00 . A A . 43 LYS N 1 1
17 17140 1 1 43 LYS NZ N 13.755 12.951 -6.419 1.00 . A A . 43 LYS NZ 1 1
17 17141 1 1 43 LYS O O 9.238 7.700 -7.687 1.00 . A A . 43 LYS O 1 1
17 17142 1 1 44 ASP C C 5.347 8.971 -8.881 1.00 . A A . 44 ASP C 1 1
17 17143 1 1 44 ASP CA C 6.616 8.387 -8.266 1.00 . A A . 44 ASP CA 1 1
17 17144 1 1 44 ASP CB C 6.716 8.789 -6.794 1.00 . A A . 44 ASP CB 1 1
17 17145 1 1 44 ASP CG C 6.582 7.603 -5.860 1.00 . A A . 44 ASP CG 1 1
17 17146 1 1 44 ASP H H 7.689 9.429 -9.765 1.00 . A A . 44 ASP H 1 1
17 17147 1 1 44 ASP HA H 6.570 7.310 -8.334 1.00 . A A . 44 ASP HA 1 1
17 17148 1 1 44 ASP HB2 H 7.675 9.254 -6.619 1.00 . A A . 44 ASP HB2 1 1
17 17149 1 1 44 ASP HB3 H 5.931 9.495 -6.566 1.00 . A A . 44 ASP HB3 1 1
17 17150 1 1 44 ASP N N 7.798 8.832 -8.995 1.00 . A A . 44 ASP N 1 1
17 17151 1 1 44 ASP O O 5.386 9.569 -9.956 1.00 . A A . 44 ASP O 1 1
17 17152 1 1 44 ASP OD1 O 5.597 6.846 -5.998 1.00 . A A . 44 ASP OD1 1 1
17 17153 1 1 44 ASP OD2 O 7.461 7.430 -4.990 1.00 . A A . 44 ASP OD2 1 1
17 17154 1 1 45 GLN C C 3.044 10.780 -9.022 1.00 . A A . 45 GLN C 1 1
17 17155 1 1 45 GLN CA C 2.945 9.299 -8.671 1.00 . A A . 45 GLN CA 1 1
17 17156 1 1 45 GLN CB C 1.860 9.085 -7.615 1.00 . A A . 45 GLN CB 1 1
17 17157 1 1 45 GLN CD C 1.820 8.954 -5.092 1.00 . A A . 45 GLN CD 1 1
17 17158 1 1 45 GLN CG C 2.134 9.807 -6.305 1.00 . A A . 45 GLN CG 1 1
17 17159 1 1 45 GLN H H 4.259 8.307 -7.341 1.00 . A A . 45 GLN H 1 1
17 17160 1 1 45 GLN HA H 2.683 8.748 -9.561 1.00 . A A . 45 GLN HA 1 1
17 17161 1 1 45 GLN HB2 H 0.918 9.439 -8.006 1.00 . A A . 45 GLN HB2 1 1
17 17162 1 1 45 GLN HB3 H 1.780 8.028 -7.407 1.00 . A A . 45 GLN HB3 1 1
17 17163 1 1 45 GLN HE21 H -0.069 8.766 -5.682 1.00 . A A . 45 GLN HE21 1 1
17 17164 1 1 45 GLN HE22 H 0.341 7.964 -4.208 1.00 . A A . 45 GLN HE22 1 1
17 17165 1 1 45 GLN HG2 H 3.177 10.083 -6.272 1.00 . A A . 45 GLN HG2 1 1
17 17166 1 1 45 GLN HG3 H 1.526 10.699 -6.267 1.00 . A A . 45 GLN HG3 1 1
17 17167 1 1 45 GLN N N 4.225 8.792 -8.191 1.00 . A A . 45 GLN N 1 1
17 17168 1 1 45 GLN NE2 N 0.571 8.517 -4.982 1.00 . A A . 45 GLN NE2 1 1
17 17169 1 1 45 GLN O O 2.341 11.267 -9.906 1.00 . A A . 45 GLN O 1 1
17 17170 1 1 45 GLN OE1 O 2.691 8.691 -4.262 1.00 . A A . 45 GLN OE1 1 1
17 17171 1 1 46 ASN C C 5.106 13.153 -9.694 1.00 . A A . 46 ASN C 1 1
17 17172 1 1 46 ASN CA C 4.113 12.918 -8.560 1.00 . A A . 46 ASN CA 1 1
17 17173 1 1 46 ASN CB C 4.604 13.607 -7.285 1.00 . A A . 46 ASN CB 1 1
17 17174 1 1 46 ASN CG C 3.510 13.748 -6.245 1.00 . A A . 46 ASN CG 1 1
17 17175 1 1 46 ASN H H 4.455 11.048 -7.630 1.00 . A A . 46 ASN H 1 1
17 17176 1 1 46 ASN HA H 3.158 13.338 -8.840 1.00 . A A . 46 ASN HA 1 1
17 17177 1 1 46 ASN HB2 H 5.409 13.027 -6.857 1.00 . A A . 46 ASN HB2 1 1
17 17178 1 1 46 ASN HB3 H 4.969 14.593 -7.533 1.00 . A A . 46 ASN HB3 1 1
17 17179 1 1 46 ASN HD21 H 2.518 15.007 -7.422 1.00 . A A . 46 ASN HD21 1 1
17 17180 1 1 46 ASN HD22 H 1.780 14.664 -5.898 1.00 . A A . 46 ASN HD22 1 1
17 17181 1 1 46 ASN N N 3.922 11.492 -8.322 1.00 . A A . 46 ASN N 1 1
17 17182 1 1 46 ASN ND2 N 2.501 14.554 -6.553 1.00 . A A . 46 ASN ND2 1 1
17 17183 1 1 46 ASN O O 6.298 13.353 -9.459 1.00 . A A . 46 ASN O 1 1
17 17184 1 1 46 ASN OD1 O 3.571 13.138 -5.177 1.00 . A A . 46 ASN OD1 1 1
17 17185 1 1 47 CYS C C 5.213 14.724 -12.693 1.00 . A A . 47 CYS C 1 1
17 17186 1 1 47 CYS CA C 5.448 13.339 -12.097 1.00 . A A . 47 CYS CA 1 1
17 17187 1 1 47 CYS CB C 5.170 12.264 -13.149 1.00 . A A . 47 CYS CB 1 1
17 17188 1 1 47 CYS H H 3.647 12.964 -11.049 1.00 . A A . 47 CYS H 1 1
17 17189 1 1 47 CYS HA H 6.478 13.265 -11.783 1.00 . A A . 47 CYS HA 1 1
17 17190 1 1 47 CYS HB2 H 4.104 12.099 -13.211 1.00 . A A . 47 CYS HB2 1 1
17 17191 1 1 47 CYS HB3 H 5.532 12.607 -14.107 1.00 . A A . 47 CYS HB3 1 1
17 17192 1 1 47 CYS N N 4.606 13.128 -10.925 1.00 . A A . 47 CYS N 1 1
17 17193 1 1 47 CYS O O 4.073 15.167 -12.832 1.00 . A A . 47 CYS O 1 1
17 17194 1 1 47 CYS SG S 5.958 10.659 -12.800 1.00 . A A . 47 CYS SG 1 1
17 17195 1 1 48 LYS C C 6.630 16.715 -15.095 1.00 . A A . 48 LYS C 1 1
17 17196 1 1 48 LYS CA C 6.215 16.736 -13.628 1.00 . A A . 48 LYS CA 1 1
17 17197 1 1 48 LYS CB C 7.100 17.712 -12.850 1.00 . A A . 48 LYS CB 1 1
17 17198 1 1 48 LYS CD C 9.223 17.228 -11.596 1.00 . A A . 48 LYS CD 1 1
17 17199 1 1 48 LYS CE C 10.661 17.723 -11.582 1.00 . A A . 48 LYS CE 1 1
17 17200 1 1 48 LYS CG C 8.585 17.410 -12.963 1.00 . A A . 48 LYS CG 1 1
17 17201 1 1 48 LYS H H 7.182 14.995 -12.909 1.00 . A A . 48 LYS H 1 1
17 17202 1 1 48 LYS HA H 5.189 17.062 -13.561 1.00 . A A . 48 LYS HA 1 1
17 17203 1 1 48 LYS HB2 H 6.928 18.711 -13.223 1.00 . A A . 48 LYS HB2 1 1
17 17204 1 1 48 LYS HB3 H 6.826 17.675 -11.806 1.00 . A A . 48 LYS HB3 1 1
17 17205 1 1 48 LYS HD2 H 8.655 17.786 -10.866 1.00 . A A . 48 LYS HD2 1 1
17 17206 1 1 48 LYS HD3 H 9.210 16.178 -11.340 1.00 . A A . 48 LYS HD3 1 1
17 17207 1 1 48 LYS HE2 H 11.295 16.959 -12.004 1.00 . A A . 48 LYS HE2 1 1
17 17208 1 1 48 LYS HE3 H 10.726 18.618 -12.184 1.00 . A A . 48 LYS HE3 1 1
17 17209 1 1 48 LYS HG2 H 8.716 16.503 -13.533 1.00 . A A . 48 LYS HG2 1 1
17 17210 1 1 48 LYS HG3 H 9.072 18.231 -13.471 1.00 . A A . 48 LYS HG3 1 1
17 17211 1 1 48 LYS HZ1 H 10.679 17.387 -9.520 1.00 . A A . 48 LYS HZ1 1 1
17 17212 1 1 48 LYS HZ2 H 10.879 19.011 -9.952 1.00 . A A . 48 LYS HZ2 1 1
17 17213 1 1 48 LYS HZ3 H 12.159 17.922 -10.141 1.00 . A A . 48 LYS HZ3 1 1
17 17214 1 1 48 LYS N N 6.300 15.402 -13.044 1.00 . A A . 48 LYS N 1 1
17 17215 1 1 48 LYS NZ N 11.127 18.032 -10.202 1.00 . A A . 48 LYS NZ 1 1
17 17216 1 1 48 LYS O O 6.811 15.650 -15.685 1.00 . A A . 48 LYS O 1 1
17 17217 1 1 49 VAL C C 8.585 18.592 -17.203 1.00 . A A . 49 VAL C 1 1
17 17218 1 1 49 VAL CA C 7.178 18.017 -17.078 1.00 . A A . 49 VAL CA 1 1
17 17219 1 1 49 VAL CB C 6.200 18.908 -17.866 1.00 . A A . 49 VAL CB 1 1
17 17220 1 1 49 VAL CG1 C 4.910 18.155 -18.159 1.00 . A A . 49 VAL CG1 1 1
17 17221 1 1 49 VAL CG2 C 5.915 20.192 -17.102 1.00 . A A . 49 VAL CG2 1 1
17 17222 1 1 49 VAL H H 6.623 18.714 -15.158 1.00 . A A . 49 VAL H 1 1
17 17223 1 1 49 VAL HA H 7.163 17.029 -17.513 1.00 . A A . 49 VAL HA 1 1
17 17224 1 1 49 VAL HB H 6.660 19.168 -18.807 1.00 . A A . 49 VAL HB 1 1
17 17225 1 1 49 VAL HG11 H 5.078 17.095 -18.040 1.00 . A A . 49 VAL HG11 1 1
17 17226 1 1 49 VAL HG12 H 4.141 18.478 -17.473 1.00 . A A . 49 VAL HG12 1 1
17 17227 1 1 49 VAL HG13 H 4.598 18.358 -19.173 1.00 . A A . 49 VAL HG13 1 1
17 17228 1 1 49 VAL HG21 H 6.647 20.315 -16.317 1.00 . A A . 49 VAL HG21 1 1
17 17229 1 1 49 VAL HG22 H 5.968 21.032 -17.778 1.00 . A A . 49 VAL HG22 1 1
17 17230 1 1 49 VAL HG23 H 4.927 20.142 -16.667 1.00 . A A . 49 VAL HG23 1 1
17 17231 1 1 49 VAL N N 6.782 17.899 -15.680 1.00 . A A . 49 VAL N 1 1
17 17232 1 1 49 VAL O O 8.777 19.807 -17.148 1.00 . A A . 49 VAL O 1 1
17 17233 1 1 50 ILE C C 11.765 17.104 -18.291 1.00 . A A . 50 ILE C 1 1
17 17234 1 1 50 ILE CA C 10.954 18.131 -17.508 1.00 . A A . 50 ILE CA 1 1
17 17235 1 1 50 ILE CB C 11.613 18.348 -16.133 1.00 . A A . 50 ILE CB 1 1
17 17236 1 1 50 ILE CD1 C 13.602 19.453 -14.991 1.00 . A A . 50 ILE CD1 1 1
17 17237 1 1 50 ILE CG1 C 12.983 19.008 -16.298 1.00 . A A . 50 ILE CG1 1 1
17 17238 1 1 50 ILE CG2 C 11.742 17.026 -15.392 1.00 . A A . 50 ILE CG2 1 1
17 17239 1 1 50 ILE H H 9.349 16.756 -17.409 1.00 . A A . 50 ILE H 1 1
17 17240 1 1 50 ILE HA H 10.968 19.069 -18.044 1.00 . A A . 50 ILE HA 1 1
17 17241 1 1 50 ILE HB H 10.976 18.998 -15.552 1.00 . A A . 50 ILE HB 1 1
17 17242 1 1 50 ILE HD11 H 13.217 20.427 -14.724 1.00 . A A . 50 ILE HD11 1 1
17 17243 1 1 50 ILE HD12 H 13.353 18.744 -14.216 1.00 . A A . 50 ILE HD12 1 1
17 17244 1 1 50 ILE HD13 H 14.674 19.507 -15.100 1.00 . A A . 50 ILE HD13 1 1
17 17245 1 1 50 ILE HG12 H 13.659 18.309 -16.764 1.00 . A A . 50 ILE HG12 1 1
17 17246 1 1 50 ILE HG13 H 12.881 19.879 -16.931 1.00 . A A . 50 ILE HG13 1 1
17 17247 1 1 50 ILE HG21 H 12.557 16.456 -15.813 1.00 . A A . 50 ILE HG21 1 1
17 17248 1 1 50 ILE HG22 H 11.938 17.216 -14.348 1.00 . A A . 50 ILE HG22 1 1
17 17249 1 1 50 ILE HG23 H 10.824 16.467 -15.491 1.00 . A A . 50 ILE HG23 1 1
17 17250 1 1 50 ILE N N 9.565 17.711 -17.373 1.00 . A A . 50 ILE N 1 1
17 17251 1 1 50 ILE O O 11.465 15.909 -18.266 1.00 . A A . 50 ILE O 1 1
17 17252 1 1 51 LEU C C 15.071 16.677 -19.216 1.00 . A A . 51 LEU C 1 1
17 17253 1 1 51 LEU CA C 13.652 16.699 -19.775 1.00 . A A . 51 LEU CA 1 1
17 17254 1 1 51 LEU CB C 13.673 17.154 -21.235 1.00 . A A . 51 LEU CB 1 1
17 17255 1 1 51 LEU CD1 C 12.540 18.299 -23.155 1.00 . A A . 51 LEU CD1 1 1
17 17256 1 1 51 LEU CD2 C 11.387 16.426 -21.963 1.00 . A A . 51 LEU CD2 1 1
17 17257 1 1 51 LEU CG C 12.334 17.609 -21.816 1.00 . A A . 51 LEU CG 1 1
17 17258 1 1 51 LEU H H 12.984 18.537 -18.966 1.00 . A A . 51 LEU H 1 1
17 17259 1 1 51 LEU HA H 13.242 15.701 -19.723 1.00 . A A . 51 LEU HA 1 1
17 17260 1 1 51 LEU HB2 H 14.365 17.978 -21.315 1.00 . A A . 51 LEU HB2 1 1
17 17261 1 1 51 LEU HB3 H 14.031 16.327 -21.833 1.00 . A A . 51 LEU HB3 1 1
17 17262 1 1 51 LEU HD11 H 13.580 18.237 -23.436 1.00 . A A . 51 LEU HD11 1 1
17 17263 1 1 51 LEU HD12 H 12.250 19.336 -23.074 1.00 . A A . 51 LEU HD12 1 1
17 17264 1 1 51 LEU HD13 H 11.934 17.815 -23.907 1.00 . A A . 51 LEU HD13 1 1
17 17265 1 1 51 LEU HD21 H 11.587 15.706 -21.184 1.00 . A A . 51 LEU HD21 1 1
17 17266 1 1 51 LEU HD22 H 11.537 15.964 -22.928 1.00 . A A . 51 LEU HD22 1 1
17 17267 1 1 51 LEU HD23 H 10.366 16.771 -21.884 1.00 . A A . 51 LEU HD23 1 1
17 17268 1 1 51 LEU HG H 11.879 18.320 -21.141 1.00 . A A . 51 LEU HG 1 1
17 17269 1 1 51 LEU N N 12.795 17.576 -18.985 1.00 . A A . 51 LEU N 1 1
17 17270 1 1 51 LEU O O 15.513 17.631 -18.575 1.00 . A A . 51 LEU O 1 1
17 17271 1 1 52 THR C C 18.147 16.026 -19.984 1.00 . A A . 52 THR C 1 1
17 17272 1 1 52 THR CA C 17.153 15.437 -18.989 1.00 . A A . 52 THR CA 1 1
17 17273 1 1 52 THR CB C 17.507 13.958 -18.742 1.00 . A A . 52 THR CB 1 1
17 17274 1 1 52 THR CG2 C 17.522 13.179 -20.048 1.00 . A A . 52 THR CG2 1 1
17 17275 1 1 52 THR H H 15.376 14.856 -19.983 1.00 . A A . 52 THR H 1 1
17 17276 1 1 52 THR HA H 17.238 15.968 -18.052 1.00 . A A . 52 THR HA 1 1
17 17277 1 1 52 THR HB H 16.758 13.529 -18.092 1.00 . A A . 52 THR HB 1 1
17 17278 1 1 52 THR HG1 H 18.934 12.956 -17.821 1.00 . A A . 52 THR HG1 1 1
17 17279 1 1 52 THR HG21 H 17.313 12.139 -19.849 1.00 . A A . 52 THR HG21 1 1
17 17280 1 1 52 THR HG22 H 18.495 13.268 -20.510 1.00 . A A . 52 THR HG22 1 1
17 17281 1 1 52 THR HG23 H 16.770 13.577 -20.713 1.00 . A A . 52 THR HG23 1 1
17 17282 1 1 52 THR N N 15.783 15.583 -19.466 1.00 . A A . 52 THR N 1 1
17 17283 1 1 52 THR O O 19.358 15.883 -19.823 1.00 . A A . 52 THR O 1 1
17 17284 1 1 52 THR OG1 O 18.787 13.861 -18.108 1.00 . A A . 52 THR OG1 1 1
17 17285 1 1 53 ASN C C 18.700 18.779 -21.734 1.00 . A A . 53 ASN C 1 1
17 17286 1 1 53 ASN CA C 18.469 17.300 -22.033 1.00 . A A . 53 ASN CA 1 1
17 17287 1 1 53 ASN CB C 17.830 17.142 -23.413 1.00 . A A . 53 ASN CB 1 1
17 17288 1 1 53 ASN CG C 16.728 18.154 -23.660 1.00 . A A . 53 ASN CG 1 1
17 17289 1 1 53 ASN H H 16.652 16.769 -21.085 1.00 . A A . 53 ASN H 1 1
17 17290 1 1 53 ASN HA H 19.421 16.791 -22.026 1.00 . A A . 53 ASN HA 1 1
17 17291 1 1 53 ASN HB2 H 18.588 17.272 -24.172 1.00 . A A . 53 ASN HB2 1 1
17 17292 1 1 53 ASN HB3 H 17.409 16.151 -23.498 1.00 . A A . 53 ASN HB3 1 1
17 17293 1 1 53 ASN HD21 H 17.084 18.101 -25.616 1.00 . A A . 53 ASN HD21 1 1
17 17294 1 1 53 ASN HD22 H 15.815 19.161 -25.111 1.00 . A A . 53 ASN HD22 1 1
17 17295 1 1 53 ASN N N 17.626 16.689 -21.011 1.00 . A A . 53 ASN N 1 1
17 17296 1 1 53 ASN ND2 N 16.521 18.507 -24.923 1.00 . A A . 53 ASN ND2 1 1
17 17297 1 1 53 ASN O O 18.942 19.575 -22.639 1.00 . A A . 53 ASN O 1 1
17 17298 1 1 53 ASN OD1 O 16.070 18.612 -22.726 1.00 . A A . 53 ASN OD1 1 1
17 17299 1 1 54 GLY C C 17.810 21.455 -20.679 1.00 . A A . 54 GLY C 1 1
17 17300 1 1 54 GLY CA C 18.828 20.519 -20.060 1.00 . A A . 54 GLY CA 1 1
17 17301 1 1 54 GLY H H 18.428 18.459 -19.776 1.00 . A A . 54 GLY H 1 1
17 17302 1 1 54 GLY HA2 H 18.758 20.587 -18.984 1.00 . A A . 54 GLY HA2 1 1
17 17303 1 1 54 GLY HA3 H 19.817 20.827 -20.366 1.00 . A A . 54 GLY HA3 1 1
17 17304 1 1 54 GLY N N 18.624 19.137 -20.456 1.00 . A A . 54 GLY N 1 1
17 17305 1 1 54 GLY O O 18.072 22.647 -20.846 1.00 . A A . 54 GLY O 1 1
17 17306 1 1 55 LYS C C 14.219 21.305 -21.080 1.00 . A A . 55 LYS C 1 1
17 17307 1 1 55 LYS CA C 15.583 21.712 -21.628 1.00 . A A . 55 LYS CA 1 1
17 17308 1 1 55 LYS CB C 15.601 21.550 -23.150 1.00 . A A . 55 LYS CB 1 1
17 17309 1 1 55 LYS CD C 13.507 22.701 -23.924 1.00 . A A . 55 LYS CD 1 1
17 17310 1 1 55 LYS CE C 12.967 23.014 -25.311 1.00 . A A . 55 LYS CE 1 1
17 17311 1 1 55 LYS CG C 15.025 22.742 -23.895 1.00 . A A . 55 LYS CG 1 1
17 17312 1 1 55 LYS H H 16.495 19.961 -20.865 1.00 . A A . 55 LYS H 1 1
17 17313 1 1 55 LYS HA H 15.762 22.747 -21.382 1.00 . A A . 55 LYS HA 1 1
17 17314 1 1 55 LYS HB2 H 16.622 21.410 -23.473 1.00 . A A . 55 LYS HB2 1 1
17 17315 1 1 55 LYS HB3 H 15.025 20.675 -23.414 1.00 . A A . 55 LYS HB3 1 1
17 17316 1 1 55 LYS HD2 H 13.176 21.714 -23.636 1.00 . A A . 55 LYS HD2 1 1
17 17317 1 1 55 LYS HD3 H 13.122 23.430 -23.224 1.00 . A A . 55 LYS HD3 1 1
17 17318 1 1 55 LYS HE2 H 13.411 22.331 -26.018 1.00 . A A . 55 LYS HE2 1 1
17 17319 1 1 55 LYS HE3 H 11.895 22.879 -25.304 1.00 . A A . 55 LYS HE3 1 1
17 17320 1 1 55 LYS HG2 H 15.341 23.650 -23.402 1.00 . A A . 55 LYS HG2 1 1
17 17321 1 1 55 LYS HG3 H 15.396 22.734 -24.910 1.00 . A A . 55 LYS HG3 1 1
17 17322 1 1 55 LYS HZ1 H 13.433 25.005 -24.886 1.00 . A A . 55 LYS HZ1 1 1
17 17323 1 1 55 LYS HZ2 H 12.486 24.804 -26.274 1.00 . A A . 55 LYS HZ2 1 1
17 17324 1 1 55 LYS HZ3 H 14.134 24.427 -26.313 1.00 . A A . 55 LYS HZ3 1 1
17 17325 1 1 55 LYS N N 16.645 20.917 -21.023 1.00 . A A . 55 LYS N 1 1
17 17326 1 1 55 LYS NZ N 13.277 24.410 -25.725 1.00 . A A . 55 LYS NZ 1 1
17 17327 1 1 55 LYS O O 13.749 20.194 -21.323 1.00 . A A . 55 LYS O 1 1
17 17328 1 1 56 GLN C C 11.198 21.935 -20.835 1.00 . A A . 56 GLN C 1 1
17 17329 1 1 56 GLN CA C 12.279 21.947 -19.759 1.00 . A A . 56 GLN CA 1 1
17 17330 1 1 56 GLN CB C 11.946 22.996 -18.697 1.00 . A A . 56 GLN CB 1 1
17 17331 1 1 56 GLN CD C 13.009 25.288 -18.725 1.00 . A A . 56 GLN CD 1 1
17 17332 1 1 56 GLN CG C 11.884 24.414 -19.242 1.00 . A A . 56 GLN CG 1 1
17 17333 1 1 56 GLN H H 14.015 23.080 -20.183 1.00 . A A . 56 GLN H 1 1
17 17334 1 1 56 GLN HA H 12.314 20.974 -19.292 1.00 . A A . 56 GLN HA 1 1
17 17335 1 1 56 GLN HB2 H 10.988 22.759 -18.260 1.00 . A A . 56 GLN HB2 1 1
17 17336 1 1 56 GLN HB3 H 12.703 22.963 -17.927 1.00 . A A . 56 GLN HB3 1 1
17 17337 1 1 56 GLN HE21 H 11.697 26.610 -18.030 1.00 . A A . 56 GLN HE21 1 1
17 17338 1 1 56 GLN HE22 H 13.361 26.995 -17.769 1.00 . A A . 56 GLN HE22 1 1
17 17339 1 1 56 GLN HG2 H 11.945 24.376 -20.319 1.00 . A A . 56 GLN HG2 1 1
17 17340 1 1 56 GLN HG3 H 10.942 24.856 -18.951 1.00 . A A . 56 GLN HG3 1 1
17 17341 1 1 56 GLN N N 13.589 22.212 -20.341 1.00 . A A . 56 GLN N 1 1
17 17342 1 1 56 GLN NE2 N 12.654 26.412 -18.113 1.00 . A A . 56 GLN NE2 1 1
17 17343 1 1 56 GLN O O 11.298 22.642 -21.837 1.00 . A A . 56 GLN O 1 1
17 17344 1 1 56 GLN OE1 O 14.186 24.958 -18.874 1.00 . A A . 56 GLN OE1 1 1
17 17345 1 1 57 ALA C C 8.509 22.402 -21.918 1.00 . A A . 57 ALA C 1 1
17 17346 1 1 57 ALA CA C 9.064 21.025 -21.571 1.00 . A A . 57 ALA CA 1 1
17 17347 1 1 57 ALA CB C 7.964 20.136 -21.011 1.00 . A A . 57 ALA CB 1 1
17 17348 1 1 57 ALA H H 10.141 20.589 -19.802 1.00 . A A . 57 ALA H 1 1
17 17349 1 1 57 ALA HA H 9.443 20.564 -22.471 1.00 . A A . 57 ALA HA 1 1
17 17350 1 1 57 ALA HB1 H 7.710 19.379 -21.738 1.00 . A A . 57 ALA HB1 1 1
17 17351 1 1 57 ALA HB2 H 8.310 19.663 -20.104 1.00 . A A . 57 ALA HB2 1 1
17 17352 1 1 57 ALA HB3 H 7.092 20.735 -20.795 1.00 . A A . 57 ALA HB3 1 1
17 17353 1 1 57 ALA N N 10.164 21.128 -20.620 1.00 . A A . 57 ALA N 1 1
17 17354 1 1 57 ALA O O 8.707 23.379 -21.194 1.00 . A A . 57 ALA O 1 1
17 17355 1 1 58 PRO C C 6.036 24.191 -22.641 1.00 . A A . 58 PRO C 1 1
17 17356 1 1 58 PRO CA C 7.198 23.739 -23.520 1.00 . A A . 58 PRO CA 1 1
17 17357 1 1 58 PRO CB C 6.702 23.391 -24.926 1.00 . A A . 58 PRO CB 1 1
17 17358 1 1 58 PRO CD C 7.520 21.362 -23.963 1.00 . A A . 58 PRO CD 1 1
17 17359 1 1 58 PRO CG C 6.480 21.919 -24.896 1.00 . A A . 58 PRO CG 1 1
17 17360 1 1 58 PRO HA H 7.931 24.530 -23.581 1.00 . A A . 58 PRO HA 1 1
17 17361 1 1 58 PRO HB2 H 5.784 23.926 -25.128 1.00 . A A . 58 PRO HB2 1 1
17 17362 1 1 58 PRO HB3 H 7.451 23.663 -25.653 1.00 . A A . 58 PRO HB3 1 1
17 17363 1 1 58 PRO HD2 H 7.127 20.515 -23.421 1.00 . A A . 58 PRO HD2 1 1
17 17364 1 1 58 PRO HD3 H 8.408 21.084 -24.510 1.00 . A A . 58 PRO HD3 1 1
17 17365 1 1 58 PRO HG2 H 5.490 21.703 -24.524 1.00 . A A . 58 PRO HG2 1 1
17 17366 1 1 58 PRO HG3 H 6.609 21.508 -25.886 1.00 . A A . 58 PRO HG3 1 1
17 17367 1 1 58 PRO N N 7.797 22.486 -23.051 1.00 . A A . 58 PRO N 1 1
17 17368 1 1 58 PRO O O 5.797 23.626 -21.574 1.00 . A A . 58 PRO O 1 1
17 17369 1 1 59 ASP C C 2.919 24.930 -22.644 1.00 . A A . 59 ASP C 1 1
17 17370 1 1 59 ASP CA C 4.180 25.738 -22.353 1.00 . A A . 59 ASP CA 1 1
17 17371 1 1 59 ASP CB C 3.950 27.209 -22.704 1.00 . A A . 59 ASP CB 1 1
17 17372 1 1 59 ASP CG C 4.391 28.144 -21.596 1.00 . A A . 59 ASP CG 1 1
17 17373 1 1 59 ASP H H 5.559 25.620 -23.955 1.00 . A A . 59 ASP H 1 1
17 17374 1 1 59 ASP HA H 4.407 25.660 -21.301 1.00 . A A . 59 ASP HA 1 1
17 17375 1 1 59 ASP HB2 H 4.508 27.450 -23.597 1.00 . A A . 59 ASP HB2 1 1
17 17376 1 1 59 ASP HB3 H 2.898 27.368 -22.888 1.00 . A A . 59 ASP HB3 1 1
17 17377 1 1 59 ASP N N 5.318 25.211 -23.097 1.00 . A A . 59 ASP N 1 1
17 17378 1 1 59 ASP O O 1.917 25.050 -21.940 1.00 . A A . 59 ASP O 1 1
17 17379 1 1 59 ASP OD1 O 5.614 28.338 -21.435 1.00 . A A . 59 ASP OD1 1 1
17 17380 1 1 59 ASP OD2 O 3.514 28.682 -20.888 1.00 . A A . 59 ASP OD2 1 1
17 17381 1 1 60 TRP C C 2.071 21.824 -23.687 1.00 . A A . 60 TRP C 1 1
17 17382 1 1 60 TRP CA C 1.839 23.281 -24.071 1.00 . A A . 60 TRP CA 1 1
17 17383 1 1 60 TRP CB C 1.589 23.391 -25.576 1.00 . A A . 60 TRP CB 1 1
17 17384 1 1 60 TRP CD1 C 3.733 24.165 -26.748 1.00 . A A . 60 TRP CD1 1 1
17 17385 1 1 60 TRP CD2 C 3.293 21.981 -26.980 1.00 . A A . 60 TRP CD2 1 1
17 17386 1 1 60 TRP CE2 C 4.488 22.274 -27.665 1.00 . A A . 60 TRP CE2 1 1
17 17387 1 1 60 TRP CE3 C 2.819 20.666 -26.985 1.00 . A A . 60 TRP CE3 1 1
17 17388 1 1 60 TRP CG C 2.827 23.204 -26.400 1.00 . A A . 60 TRP CG 1 1
17 17389 1 1 60 TRP CH2 C 4.725 20.022 -28.338 1.00 . A A . 60 TRP CH2 1 1
17 17390 1 1 60 TRP CZ2 C 5.212 21.301 -28.349 1.00 . A A . 60 TRP CZ2 1 1
17 17391 1 1 60 TRP CZ3 C 3.539 19.702 -27.664 1.00 . A A . 60 TRP CZ3 1 1
17 17392 1 1 60 TRP H H 3.805 24.056 -24.209 1.00 . A A . 60 TRP H 1 1
17 17393 1 1 60 TRP HA H 0.971 23.647 -23.543 1.00 . A A . 60 TRP HA 1 1
17 17394 1 1 60 TRP HB2 H 0.874 22.637 -25.872 1.00 . A A . 60 TRP HB2 1 1
17 17395 1 1 60 TRP HB3 H 1.186 24.369 -25.796 1.00 . A A . 60 TRP HB3 1 1
17 17396 1 1 60 TRP HD1 H 3.658 25.202 -26.461 1.00 . A A . 60 TRP HD1 1 1
17 17397 1 1 60 TRP HE1 H 5.501 24.099 -27.879 1.00 . A A . 60 TRP HE1 1 1
17 17398 1 1 60 TRP HE3 H 1.907 20.400 -26.472 1.00 . A A . 60 TRP HE3 1 1
17 17399 1 1 60 TRP HH2 H 5.254 19.237 -28.855 1.00 . A A . 60 TRP HH2 1 1
17 17400 1 1 60 TRP HZ2 H 6.129 21.532 -28.872 1.00 . A A . 60 TRP HZ2 1 1
17 17401 1 1 60 TRP HZ3 H 3.187 18.680 -27.680 1.00 . A A . 60 TRP HZ3 1 1
17 17402 1 1 60 TRP N N 2.977 24.108 -23.686 1.00 . A A . 60 TRP N 1 1
17 17403 1 1 60 TRP NE1 N 4.734 23.613 -27.509 1.00 . A A . 60 TRP NE1 1 1
17 17404 1 1 60 TRP O O 1.483 20.915 -24.276 1.00 . A A . 60 TRP O 1 1
17 17405 1 1 61 LEU C C 2.770 20.055 -20.797 1.00 . A A . 61 LEU C 1 1
17 17406 1 1 61 LEU CA C 3.239 20.258 -22.234 1.00 . A A . 61 LEU CA 1 1
17 17407 1 1 61 LEU CB C 4.743 19.996 -22.334 1.00 . A A . 61 LEU CB 1 1
17 17408 1 1 61 LEU CD1 C 4.433 17.555 -22.815 1.00 . A A . 61 LEU CD1 1 1
17 17409 1 1 61 LEU CD2 C 4.896 19.146 -24.688 1.00 . A A . 61 LEU CD2 1 1
17 17410 1 1 61 LEU CG C 5.162 18.825 -23.224 1.00 . A A . 61 LEU CG 1 1
17 17411 1 1 61 LEU H H 3.367 22.370 -22.267 1.00 . A A . 61 LEU H 1 1
17 17412 1 1 61 LEU HA H 2.717 19.561 -22.873 1.00 . A A . 61 LEU HA 1 1
17 17413 1 1 61 LEU HB2 H 5.209 20.888 -22.721 1.00 . A A . 61 LEU HB2 1 1
17 17414 1 1 61 LEU HB3 H 5.111 19.802 -21.337 1.00 . A A . 61 LEU HB3 1 1
17 17415 1 1 61 LEU HD11 H 3.374 17.676 -22.987 1.00 . A A . 61 LEU HD11 1 1
17 17416 1 1 61 LEU HD12 H 4.608 17.362 -21.767 1.00 . A A . 61 LEU HD12 1 1
17 17417 1 1 61 LEU HD13 H 4.801 16.724 -23.399 1.00 . A A . 61 LEU HD13 1 1
17 17418 1 1 61 LEU HD21 H 5.832 19.342 -25.189 1.00 . A A . 61 LEU HD21 1 1
17 17419 1 1 61 LEU HD22 H 4.262 20.018 -24.755 1.00 . A A . 61 LEU HD22 1 1
17 17420 1 1 61 LEU HD23 H 4.404 18.307 -25.157 1.00 . A A . 61 LEU HD23 1 1
17 17421 1 1 61 LEU HG H 6.223 18.653 -23.106 1.00 . A A . 61 LEU HG 1 1
17 17422 1 1 61 LEU N N 2.930 21.607 -22.697 1.00 . A A . 61 LEU N 1 1
17 17423 1 1 61 LEU O O 2.824 20.974 -19.981 1.00 . A A . 61 LEU O 1 1
17 17424 1 1 62 ALA C C 2.087 17.051 -18.827 1.00 . A A . 62 ALA C 1 1
17 17425 1 1 62 ALA CA C 1.839 18.519 -19.155 1.00 . A A . 62 ALA CA 1 1
17 17426 1 1 62 ALA CB C 0.359 18.849 -19.025 1.00 . A A . 62 ALA CB 1 1
17 17427 1 1 62 ALA H H 2.295 18.153 -21.189 1.00 . A A . 62 ALA H 1 1
17 17428 1 1 62 ALA HA H 2.382 19.133 -18.451 1.00 . A A . 62 ALA HA 1 1
17 17429 1 1 62 ALA HB1 H -0.209 18.227 -19.702 1.00 . A A . 62 ALA HB1 1 1
17 17430 1 1 62 ALA HB2 H 0.037 18.665 -18.011 1.00 . A A . 62 ALA HB2 1 1
17 17431 1 1 62 ALA HB3 H 0.199 19.888 -19.271 1.00 . A A . 62 ALA HB3 1 1
17 17432 1 1 62 ALA N N 2.313 18.845 -20.495 1.00 . A A . 62 ALA N 1 1
17 17433 1 1 62 ALA O O 2.558 16.288 -19.669 1.00 . A A . 62 ALA O 1 1
17 17434 1 1 63 ALA C C 1.050 14.960 -15.973 1.00 . A A . 63 ALA C 1 1
17 17435 1 1 63 ALA CA C 1.953 15.286 -17.157 1.00 . A A . 63 ALA CA 1 1
17 17436 1 1 63 ALA CB C 3.411 15.041 -16.795 1.00 . A A . 63 ALA CB 1 1
17 17437 1 1 63 ALA H H 1.394 17.318 -16.970 1.00 . A A . 63 ALA H 1 1
17 17438 1 1 63 ALA HA H 1.698 14.635 -17.982 1.00 . A A . 63 ALA HA 1 1
17 17439 1 1 63 ALA HB1 H 3.468 14.620 -15.802 1.00 . A A . 63 ALA HB1 1 1
17 17440 1 1 63 ALA HB2 H 3.846 14.352 -17.504 1.00 . A A . 63 ALA HB2 1 1
17 17441 1 1 63 ALA HB3 H 3.950 15.975 -16.823 1.00 . A A . 63 ALA HB3 1 1
17 17442 1 1 63 ALA N N 1.766 16.663 -17.597 1.00 . A A . 63 ALA N 1 1
17 17443 1 1 63 ALA O O 1.225 15.499 -14.881 1.00 . A A . 63 ALA O 1 1
17 17444 1 1 64 GLU C C -0.499 12.296 -14.604 1.00 . A A . 64 GLU C 1 1
17 17445 1 1 64 GLU CA C -0.848 13.679 -15.148 1.00 . A A . 64 GLU CA 1 1
17 17446 1 1 64 GLU CB C -2.282 13.682 -15.680 1.00 . A A . 64 GLU CB 1 1
17 17447 1 1 64 GLU CD C -4.443 14.962 -15.955 1.00 . A A . 64 GLU CD 1 1
17 17448 1 1 64 GLU CG C -3.017 14.990 -15.439 1.00 . A A . 64 GLU CG 1 1
17 17449 1 1 64 GLU H H -0.004 13.679 -17.090 1.00 . A A . 64 GLU H 1 1
17 17450 1 1 64 GLU HA H -0.769 14.397 -14.346 1.00 . A A . 64 GLU HA 1 1
17 17451 1 1 64 GLU HB2 H -2.259 13.496 -16.744 1.00 . A A . 64 GLU HB2 1 1
17 17452 1 1 64 GLU HB3 H -2.834 12.890 -15.197 1.00 . A A . 64 GLU HB3 1 1
17 17453 1 1 64 GLU HG2 H -3.039 15.186 -14.378 1.00 . A A . 64 GLU HG2 1 1
17 17454 1 1 64 GLU HG3 H -2.485 15.785 -15.940 1.00 . A A . 64 GLU HG3 1 1
17 17455 1 1 64 GLU N N 0.084 14.074 -16.197 1.00 . A A . 64 GLU N 1 1
17 17456 1 1 64 GLU O O 0.203 11.510 -15.240 1.00 . A A . 64 GLU O 1 1
17 17457 1 1 64 GLU OE1 O -4.674 14.360 -17.025 1.00 . A A . 64 GLU OE1 1 1
17 17458 1 1 64 GLU OE2 O -5.327 15.540 -15.289 1.00 . A A . 64 GLU OE2 1 1
17 17459 1 1 65 PRO C C -1.472 9.552 -13.437 1.00 . A A . 65 PRO C 1 1
17 17460 1 1 65 PRO CA C -0.756 10.704 -12.741 1.00 . A A . 65 PRO CA 1 1
17 17461 1 1 65 PRO CB C -1.320 10.911 -11.333 1.00 . A A . 65 PRO CB 1 1
17 17462 1 1 65 PRO CD C -1.845 12.881 -12.582 1.00 . A A . 65 PRO CD 1 1
17 17463 1 1 65 PRO CG C -2.349 11.978 -11.490 1.00 . A A . 65 PRO CG 1 1
17 17464 1 1 65 PRO HA H 0.300 10.485 -12.678 1.00 . A A . 65 PRO HA 1 1
17 17465 1 1 65 PRO HB2 H -1.758 9.989 -10.978 1.00 . A A . 65 PRO HB2 1 1
17 17466 1 1 65 PRO HB3 H -0.530 11.221 -10.666 1.00 . A A . 65 PRO HB3 1 1
17 17467 1 1 65 PRO HD2 H -2.670 13.267 -13.162 1.00 . A A . 65 PRO HD2 1 1
17 17468 1 1 65 PRO HD3 H -1.263 13.689 -12.165 1.00 . A A . 65 PRO HD3 1 1
17 17469 1 1 65 PRO HG2 H -3.293 11.538 -11.773 1.00 . A A . 65 PRO HG2 1 1
17 17470 1 1 65 PRO HG3 H -2.450 12.528 -10.567 1.00 . A A . 65 PRO HG3 1 1
17 17471 1 1 65 PRO N N -1.000 11.992 -13.398 1.00 . A A . 65 PRO N 1 1
17 17472 1 1 65 PRO O O -2.167 9.753 -14.434 1.00 . A A . 65 PRO O 1 1
17 17473 1 1 66 TYR C C -1.547 7.000 -14.948 1.00 . A A . 66 TYR C 1 1
17 17474 1 1 66 TYR CA C -1.927 7.162 -13.480 1.00 . A A . 66 TYR CA 1 1
17 17475 1 1 66 TYR CB C -3.448 7.250 -13.342 1.00 . A A . 66 TYR CB 1 1
17 17476 1 1 66 TYR CD1 C -3.990 4.785 -13.442 1.00 . A A . 66 TYR CD1 1 1
17 17477 1 1 66 TYR CD2 C -4.760 6.031 -11.561 1.00 . A A . 66 TYR CD2 1 1
17 17478 1 1 66 TYR CE1 C -4.563 3.640 -12.924 1.00 . A A . 66 TYR CE1 1 1
17 17479 1 1 66 TYR CE2 C -5.335 4.890 -11.035 1.00 . A A . 66 TYR CE2 1 1
17 17480 1 1 66 TYR CG C -4.077 5.999 -12.771 1.00 . A A . 66 TYR CG 1 1
17 17481 1 1 66 TYR CZ C -5.234 3.698 -11.721 1.00 . A A . 66 TYR CZ 1 1
17 17482 1 1 66 TYR H H -0.733 8.251 -12.113 1.00 . A A . 66 TYR H 1 1
17 17483 1 1 66 TYR HA H -1.575 6.302 -12.931 1.00 . A A . 66 TYR HA 1 1
17 17484 1 1 66 TYR HB2 H -3.697 8.073 -12.691 1.00 . A A . 66 TYR HB2 1 1
17 17485 1 1 66 TYR HB3 H -3.882 7.424 -14.316 1.00 . A A . 66 TYR HB3 1 1
17 17486 1 1 66 TYR HD1 H -3.463 4.743 -14.384 1.00 . A A . 66 TYR HD1 1 1
17 17487 1 1 66 TYR HD2 H -4.837 6.967 -11.027 1.00 . A A . 66 TYR HD2 1 1
17 17488 1 1 66 TYR HE1 H -4.485 2.706 -13.460 1.00 . A A . 66 TYR HE1 1 1
17 17489 1 1 66 TYR HE2 H -5.861 4.935 -10.093 1.00 . A A . 66 TYR HE2 1 1
17 17490 1 1 66 TYR HH H -6.598 2.795 -10.709 1.00 . A A . 66 TYR HH 1 1
17 17491 1 1 66 TYR N N -1.299 8.347 -12.907 1.00 . A A . 66 TYR N 1 1
17 17492 1 1 66 TYR O O -2.288 6.405 -15.729 1.00 . A A . 66 TYR O 1 1
17 17493 1 1 66 TYR OH O -5.808 2.560 -11.201 1.00 . A A . 66 TYR OH 1 1
18 17494 1 1 1 ALA C C 0.844 -1.165 -2.160 1.00 . A A . 1 ALA C 1 1
18 17495 1 1 1 ALA CA C 1.457 -1.632 -0.844 1.00 . A A . 1 ALA CA 1 1
18 17496 1 1 1 ALA CB C 2.265 -2.903 -1.057 1.00 . A A . 1 ALA CB 1 1
18 17497 1 1 1 ALA H1 H 0.082 -1.083 0.668 1.00 . A A . 1 ALA H1 1 1
18 17498 1 1 1 ALA HA H 2.127 -0.866 -0.479 1.00 . A A . 1 ALA HA 1 1
18 17499 1 1 1 ALA HB1 H 1.659 -3.761 -0.802 1.00 . A A . 1 ALA HB1 1 1
18 17500 1 1 1 ALA HB2 H 2.566 -2.969 -2.092 1.00 . A A . 1 ALA HB2 1 1
18 17501 1 1 1 ALA HB3 H 3.142 -2.882 -0.427 1.00 . A A . 1 ALA HB3 1 1
18 17502 1 1 1 ALA N N 0.429 -1.849 0.166 1.00 . A A . 1 ALA N 1 1
18 17503 1 1 1 ALA O O 0.820 -1.892 -3.153 1.00 . A A . 1 ALA O 1 1
18 17504 1 1 2 PRO C C 0.728 0.968 -4.455 1.00 . A A . 2 PRO C 1 1
18 17505 1 1 2 PRO CA C -0.287 0.667 -3.358 1.00 . A A . 2 PRO CA 1 1
18 17506 1 1 2 PRO CB C -0.903 1.964 -2.828 1.00 . A A . 2 PRO CB 1 1
18 17507 1 1 2 PRO CD C 0.330 0.998 -1.022 1.00 . A A . 2 PRO CD 1 1
18 17508 1 1 2 PRO CG C -0.087 2.309 -1.630 1.00 . A A . 2 PRO CG 1 1
18 17509 1 1 2 PRO HA H -1.066 0.032 -3.754 1.00 . A A . 2 PRO HA 1 1
18 17510 1 1 2 PRO HB2 H -0.838 2.732 -3.586 1.00 . A A . 2 PRO HB2 1 1
18 17511 1 1 2 PRO HB3 H -1.937 1.795 -2.566 1.00 . A A . 2 PRO HB3 1 1
18 17512 1 1 2 PRO HD2 H 1.316 1.080 -0.588 1.00 . A A . 2 PRO HD2 1 1
18 17513 1 1 2 PRO HD3 H -0.387 0.682 -0.278 1.00 . A A . 2 PRO HD3 1 1
18 17514 1 1 2 PRO HG2 H 0.781 2.877 -1.928 1.00 . A A . 2 PRO HG2 1 1
18 17515 1 1 2 PRO HG3 H -0.684 2.873 -0.929 1.00 . A A . 2 PRO HG3 1 1
18 17516 1 1 2 PRO N N 0.336 0.076 -2.170 1.00 . A A . 2 PRO N 1 1
18 17517 1 1 2 PRO O O 1.926 1.075 -4.193 1.00 . A A . 2 PRO O 1 1
18 17518 1 1 3 ALA C C 0.804 2.775 -7.400 1.00 . A A . 3 ALA C 1 1
18 17519 1 1 3 ALA CA C 1.106 1.397 -6.820 1.00 . A A . 3 ALA CA 1 1
18 17520 1 1 3 ALA CB C 0.951 0.327 -7.890 1.00 . A A . 3 ALA CB 1 1
18 17521 1 1 3 ALA H H -0.723 1.009 -5.829 1.00 . A A . 3 ALA H 1 1
18 17522 1 1 3 ALA HA H 2.129 1.380 -6.474 1.00 . A A . 3 ALA HA 1 1
18 17523 1 1 3 ALA HB1 H 1.528 -0.544 -7.613 1.00 . A A . 3 ALA HB1 1 1
18 17524 1 1 3 ALA HB2 H -0.090 0.056 -7.980 1.00 . A A . 3 ALA HB2 1 1
18 17525 1 1 3 ALA HB3 H 1.307 0.709 -8.835 1.00 . A A . 3 ALA HB3 1 1
18 17526 1 1 3 ALA N N 0.241 1.105 -5.684 1.00 . A A . 3 ALA N 1 1
18 17527 1 1 3 ALA O O -0.345 3.218 -7.408 1.00 . A A . 3 ALA O 1 1
18 17528 1 1 4 ARG C C 2.323 4.843 -9.850 1.00 . A A . 4 ARG C 1 1
18 17529 1 1 4 ARG CA C 1.688 4.777 -8.464 1.00 . A A . 4 ARG CA 1 1
18 17530 1 1 4 ARG CB C 2.318 5.832 -7.553 1.00 . A A . 4 ARG CB 1 1
18 17531 1 1 4 ARG CD C 3.701 5.171 -5.561 1.00 . A A . 4 ARG CD 1 1
18 17532 1 1 4 ARG CG C 3.704 5.456 -7.055 1.00 . A A . 4 ARG CG 1 1
18 17533 1 1 4 ARG CZ C 5.247 4.354 -3.832 1.00 . A A . 4 ARG CZ 1 1
18 17534 1 1 4 ARG H H 2.734 3.043 -7.850 1.00 . A A . 4 ARG H 1 1
18 17535 1 1 4 ARG HA H 0.631 4.979 -8.556 1.00 . A A . 4 ARG HA 1 1
18 17536 1 1 4 ARG HB2 H 2.395 6.762 -8.096 1.00 . A A . 4 ARG HB2 1 1
18 17537 1 1 4 ARG HB3 H 1.679 5.977 -6.695 1.00 . A A . 4 ARG HB3 1 1
18 17538 1 1 4 ARG HD2 H 3.489 6.088 -5.033 1.00 . A A . 4 ARG HD2 1 1
18 17539 1 1 4 ARG HD3 H 2.929 4.447 -5.348 1.00 . A A . 4 ARG HD3 1 1
18 17540 1 1 4 ARG HE H 5.683 4.504 -5.772 1.00 . A A . 4 ARG HE 1 1
18 17541 1 1 4 ARG HG2 H 4.037 4.572 -7.578 1.00 . A A . 4 ARG HG2 1 1
18 17542 1 1 4 ARG HG3 H 4.382 6.272 -7.255 1.00 . A A . 4 ARG HG3 1 1
18 17543 1 1 4 ARG HH11 H 3.421 4.891 -3.155 1.00 . A A . 4 ARG HH11 1 1
18 17544 1 1 4 ARG HH12 H 4.519 4.313 -1.947 1.00 . A A . 4 ARG HH12 1 1
18 17545 1 1 4 ARG HH21 H 7.139 3.742 -4.191 1.00 . A A . 4 ARG HH21 1 1
18 17546 1 1 4 ARG HH22 H 6.635 3.661 -2.537 1.00 . A A . 4 ARG HH22 1 1
18 17547 1 1 4 ARG N N 1.842 3.449 -7.884 1.00 . A A . 4 ARG N 1 1
18 17548 1 1 4 ARG NE N 4.984 4.646 -5.101 1.00 . A A . 4 ARG NE 1 1
18 17549 1 1 4 ARG NH1 N 4.320 4.535 -2.901 1.00 . A A . 4 ARG NH1 1 1
18 17550 1 1 4 ARG NH2 N 6.438 3.880 -3.492 1.00 . A A . 4 ARG NH2 1 1
18 17551 1 1 4 ARG O O 3.395 4.283 -10.080 1.00 . A A . 4 ARG O 1 1
18 17552 1 1 5 PHE C C 2.027 7.109 -12.616 1.00 . A A . 5 PHE C 1 1
18 17553 1 1 5 PHE CA C 2.152 5.666 -12.134 1.00 . A A . 5 PHE CA 1 1
18 17554 1 1 5 PHE CB C 1.386 4.734 -13.076 1.00 . A A . 5 PHE CB 1 1
18 17555 1 1 5 PHE CD1 C 1.730 2.514 -11.957 1.00 . A A . 5 PHE CD1 1 1
18 17556 1 1 5 PHE CD2 C 2.551 2.804 -14.177 1.00 . A A . 5 PHE CD2 1 1
18 17557 1 1 5 PHE CE1 C 2.202 1.215 -11.949 1.00 . A A . 5 PHE CE1 1 1
18 17558 1 1 5 PHE CE2 C 3.025 1.505 -14.175 1.00 . A A . 5 PHE CE2 1 1
18 17559 1 1 5 PHE CG C 1.899 3.322 -13.070 1.00 . A A . 5 PHE CG 1 1
18 17560 1 1 5 PHE CZ C 2.849 0.710 -13.059 1.00 . A A . 5 PHE CZ 1 1
18 17561 1 1 5 PHE H H 0.804 5.953 -10.526 1.00 . A A . 5 PHE H 1 1
18 17562 1 1 5 PHE HA H 3.194 5.388 -12.135 1.00 . A A . 5 PHE HA 1 1
18 17563 1 1 5 PHE HB2 H 0.348 4.710 -12.781 1.00 . A A . 5 PHE HB2 1 1
18 17564 1 1 5 PHE HB3 H 1.461 5.112 -14.084 1.00 . A A . 5 PHE HB3 1 1
18 17565 1 1 5 PHE HD1 H 1.223 2.908 -11.088 1.00 . A A . 5 PHE HD1 1 1
18 17566 1 1 5 PHE HD2 H 2.689 3.425 -15.050 1.00 . A A . 5 PHE HD2 1 1
18 17567 1 1 5 PHE HE1 H 2.063 0.596 -11.076 1.00 . A A . 5 PHE HE1 1 1
18 17568 1 1 5 PHE HE2 H 3.530 1.113 -15.045 1.00 . A A . 5 PHE HE2 1 1
18 17569 1 1 5 PHE HZ H 3.219 -0.304 -13.055 1.00 . A A . 5 PHE HZ 1 1
18 17570 1 1 5 PHE N N 1.654 5.529 -10.770 1.00 . A A . 5 PHE N 1 1
18 17571 1 1 5 PHE O O 1.479 7.963 -11.919 1.00 . A A . 5 PHE O 1 1
18 17572 1 1 6 CYS C C 2.079 8.654 -15.860 1.00 . A A . 6 CYS C 1 1
18 17573 1 1 6 CYS CA C 2.486 8.710 -14.391 1.00 . A A . 6 CYS CA 1 1
18 17574 1 1 6 CYS CB C 3.844 9.401 -14.253 1.00 . A A . 6 CYS CB 1 1
18 17575 1 1 6 CYS H H 2.962 6.649 -14.323 1.00 . A A . 6 CYS H 1 1
18 17576 1 1 6 CYS HA H 1.747 9.278 -13.846 1.00 . A A . 6 CYS HA 1 1
18 17577 1 1 6 CYS HB2 H 4.612 8.749 -14.644 1.00 . A A . 6 CYS HB2 1 1
18 17578 1 1 6 CYS HB3 H 3.833 10.318 -14.823 1.00 . A A . 6 CYS HB3 1 1
18 17579 1 1 6 CYS N N 2.538 7.372 -13.814 1.00 . A A . 6 CYS N 1 1
18 17580 1 1 6 CYS O O 2.521 7.779 -16.605 1.00 . A A . 6 CYS O 1 1
18 17581 1 1 6 CYS SG S 4.295 9.819 -12.538 1.00 . A A . 6 CYS SG 1 1
18 17582 1 1 7 VAL C C 1.189 10.956 -18.319 1.00 . A A . 7 VAL C 1 1
18 17583 1 1 7 VAL CA C 0.767 9.652 -17.651 1.00 . A A . 7 VAL CA 1 1
18 17584 1 1 7 VAL CB C -0.766 9.519 -17.732 1.00 . A A . 7 VAL CB 1 1
18 17585 1 1 7 VAL CG1 C -1.217 9.411 -19.180 1.00 . A A . 7 VAL CG1 1 1
18 17586 1 1 7 VAL CG2 C -1.239 8.319 -16.926 1.00 . A A . 7 VAL CG2 1 1
18 17587 1 1 7 VAL H H 0.916 10.264 -15.630 1.00 . A A . 7 VAL H 1 1
18 17588 1 1 7 VAL HA H 1.208 8.825 -18.188 1.00 . A A . 7 VAL HA 1 1
18 17589 1 1 7 VAL HB H -1.207 10.409 -17.306 1.00 . A A . 7 VAL HB 1 1
18 17590 1 1 7 VAL HG11 H -2.261 9.138 -19.212 1.00 . A A . 7 VAL HG11 1 1
18 17591 1 1 7 VAL HG12 H -1.076 10.361 -19.674 1.00 . A A . 7 VAL HG12 1 1
18 17592 1 1 7 VAL HG13 H -0.632 8.654 -19.683 1.00 . A A . 7 VAL HG13 1 1
18 17593 1 1 7 VAL HG21 H -1.488 8.634 -15.923 1.00 . A A . 7 VAL HG21 1 1
18 17594 1 1 7 VAL HG22 H -2.112 7.892 -17.397 1.00 . A A . 7 VAL HG22 1 1
18 17595 1 1 7 VAL HG23 H -0.453 7.579 -16.886 1.00 . A A . 7 VAL HG23 1 1
18 17596 1 1 7 VAL N N 1.233 9.593 -16.271 1.00 . A A . 7 VAL N 1 1
18 17597 1 1 7 VAL O O 1.302 11.993 -17.664 1.00 . A A . 7 VAL O 1 1
18 17598 1 1 8 TYR C C 0.820 12.398 -21.477 1.00 . A A . 8 TYR C 1 1
18 17599 1 1 8 TYR CA C 1.832 12.073 -20.382 1.00 . A A . 8 TYR CA 1 1
18 17600 1 1 8 TYR CB C 3.214 11.851 -20.999 1.00 . A A . 8 TYR CB 1 1
18 17601 1 1 8 TYR CD1 C 4.405 13.522 -19.528 1.00 . A A . 8 TYR CD1 1 1
18 17602 1 1 8 TYR CD2 C 4.811 13.599 -21.875 1.00 . A A . 8 TYR CD2 1 1
18 17603 1 1 8 TYR CE1 C 5.269 14.583 -19.339 1.00 . A A . 8 TYR CE1 1 1
18 17604 1 1 8 TYR CE2 C 5.678 14.660 -21.695 1.00 . A A . 8 TYR CE2 1 1
18 17605 1 1 8 TYR CG C 4.161 13.012 -20.797 1.00 . A A . 8 TYR CG 1 1
18 17606 1 1 8 TYR CZ C 5.904 15.148 -20.425 1.00 . A A . 8 TYR CZ 1 1
18 17607 1 1 8 TYR H H 1.313 10.042 -20.092 1.00 . A A . 8 TYR H 1 1
18 17608 1 1 8 TYR HA H 1.884 12.907 -19.698 1.00 . A A . 8 TYR HA 1 1
18 17609 1 1 8 TYR HB2 H 3.662 10.976 -20.554 1.00 . A A . 8 TYR HB2 1 1
18 17610 1 1 8 TYR HB3 H 3.105 11.692 -22.062 1.00 . A A . 8 TYR HB3 1 1
18 17611 1 1 8 TYR HD1 H 3.907 13.077 -18.679 1.00 . A A . 8 TYR HD1 1 1
18 17612 1 1 8 TYR HD2 H 4.632 13.214 -22.869 1.00 . A A . 8 TYR HD2 1 1
18 17613 1 1 8 TYR HE1 H 5.447 14.965 -18.344 1.00 . A A . 8 TYR HE1 1 1
18 17614 1 1 8 TYR HE2 H 6.174 15.103 -22.546 1.00 . A A . 8 TYR HE2 1 1
18 17615 1 1 8 TYR HH H 6.330 17.021 -20.499 1.00 . A A . 8 TYR HH 1 1
18 17616 1 1 8 TYR N N 1.420 10.897 -19.625 1.00 . A A . 8 TYR N 1 1
18 17617 1 1 8 TYR O O 0.332 11.506 -22.171 1.00 . A A . 8 TYR O 1 1
18 17618 1 1 8 TYR OH O 6.765 16.205 -20.242 1.00 . A A . 8 TYR OH 1 1
18 17619 1 1 9 TYR C C 0.148 15.240 -23.491 1.00 . A A . 9 TYR C 1 1
18 17620 1 1 9 TYR CA C -0.444 14.125 -22.634 1.00 . A A . 9 TYR CA 1 1
18 17621 1 1 9 TYR CB C -1.733 14.609 -21.969 1.00 . A A . 9 TYR CB 1 1
18 17622 1 1 9 TYR CD1 C -3.259 12.602 -21.822 1.00 . A A . 9 TYR CD1 1 1
18 17623 1 1 9 TYR CD2 C -2.316 13.449 -19.803 1.00 . A A . 9 TYR CD2 1 1
18 17624 1 1 9 TYR CE1 C -3.916 11.619 -21.108 1.00 . A A . 9 TYR CE1 1 1
18 17625 1 1 9 TYR CE2 C -2.968 12.467 -19.081 1.00 . A A . 9 TYR CE2 1 1
18 17626 1 1 9 TYR CG C -2.449 13.534 -21.184 1.00 . A A . 9 TYR CG 1 1
18 17627 1 1 9 TYR CZ C -3.767 11.555 -19.738 1.00 . A A . 9 TYR CZ 1 1
18 17628 1 1 9 TYR H H 0.933 14.346 -21.042 1.00 . A A . 9 TYR H 1 1
18 17629 1 1 9 TYR HA H -0.673 13.282 -23.269 1.00 . A A . 9 TYR HA 1 1
18 17630 1 1 9 TYR HB2 H -1.499 15.414 -21.290 1.00 . A A . 9 TYR HB2 1 1
18 17631 1 1 9 TYR HB3 H -2.409 14.971 -22.730 1.00 . A A . 9 TYR HB3 1 1
18 17632 1 1 9 TYR HD1 H -3.373 12.654 -22.895 1.00 . A A . 9 TYR HD1 1 1
18 17633 1 1 9 TYR HD2 H -1.689 14.165 -19.291 1.00 . A A . 9 TYR HD2 1 1
18 17634 1 1 9 TYR HE1 H -4.541 10.904 -21.623 1.00 . A A . 9 TYR HE1 1 1
18 17635 1 1 9 TYR HE2 H -2.852 12.417 -18.009 1.00 . A A . 9 TYR HE2 1 1
18 17636 1 1 9 TYR HH H -4.082 10.558 -18.125 1.00 . A A . 9 TYR HH 1 1
18 17637 1 1 9 TYR N N 0.511 13.681 -21.626 1.00 . A A . 9 TYR N 1 1
18 17638 1 1 9 TYR O O 1.267 15.695 -23.252 1.00 . A A . 9 TYR O 1 1
18 17639 1 1 9 TYR OH O -4.419 10.576 -19.024 1.00 . A A . 9 TYR OH 1 1
18 17640 1 1 10 ASP C C -1.145 17.906 -25.373 1.00 . A A . 10 ASP C 1 1
18 17641 1 1 10 ASP CA C -0.163 16.738 -25.384 1.00 . A A . 10 ASP CA 1 1
18 17642 1 1 10 ASP CB C -0.004 16.203 -26.808 1.00 . A A . 10 ASP CB 1 1
18 17643 1 1 10 ASP CG C 1.203 16.789 -27.514 1.00 . A A . 10 ASP CG 1 1
18 17644 1 1 10 ASP H H -1.493 15.273 -24.631 1.00 . A A . 10 ASP H 1 1
18 17645 1 1 10 ASP HA H 0.795 17.087 -25.030 1.00 . A A . 10 ASP HA 1 1
18 17646 1 1 10 ASP HB2 H 0.109 15.130 -26.772 1.00 . A A . 10 ASP HB2 1 1
18 17647 1 1 10 ASP HB3 H -0.887 16.449 -27.379 1.00 . A A . 10 ASP HB3 1 1
18 17648 1 1 10 ASP N N -0.611 15.675 -24.491 1.00 . A A . 10 ASP N 1 1
18 17649 1 1 10 ASP O O -2.334 17.728 -25.114 1.00 . A A . 10 ASP O 1 1
18 17650 1 1 10 ASP OD1 O 2.300 16.202 -27.399 1.00 . A A . 10 ASP OD1 1 1
18 17651 1 1 10 ASP OD2 O 1.052 17.834 -28.181 1.00 . A A . 10 ASP OD2 1 1
18 17652 1 1 11 GLY C C -2.712 20.103 -26.538 1.00 . A A . 11 GLY C 1 1
18 17653 1 1 11 GLY CA C -1.482 20.282 -25.670 1.00 . A A . 11 GLY CA 1 1
18 17654 1 1 11 GLY H H 0.319 19.184 -25.853 1.00 . A A . 11 GLY H 1 1
18 17655 1 1 11 GLY HA2 H -1.795 20.500 -24.660 1.00 . A A . 11 GLY HA2 1 1
18 17656 1 1 11 GLY HA3 H -0.909 21.116 -26.047 1.00 . A A . 11 GLY HA3 1 1
18 17657 1 1 11 GLY N N -0.637 19.102 -25.654 1.00 . A A . 11 GLY N 1 1
18 17658 1 1 11 GLY O O -2.629 20.166 -27.765 1.00 . A A . 11 GLY O 1 1
18 17659 1 1 12 HIS C C -6.291 19.649 -25.660 1.00 . A A . 12 HIS C 1 1
18 17660 1 1 12 HIS CA C -5.109 19.686 -26.623 1.00 . A A . 12 HIS CA 1 1
18 17661 1 1 12 HIS CB C -5.060 18.393 -27.439 1.00 . A A . 12 HIS CB 1 1
18 17662 1 1 12 HIS CD2 C -3.741 18.282 -29.670 1.00 . A A . 12 HIS CD2 1 1
18 17663 1 1 12 HIS CE1 C -5.197 19.300 -30.954 1.00 . A A . 12 HIS CE1 1 1
18 17664 1 1 12 HIS CG C -4.802 18.615 -28.898 1.00 . A A . 12 HIS CG 1 1
18 17665 1 1 12 HIS H H -3.858 19.837 -24.922 1.00 . A A . 12 HIS H 1 1
18 17666 1 1 12 HIS HA H -5.234 20.521 -27.296 1.00 . A A . 12 HIS HA 1 1
18 17667 1 1 12 HIS HB2 H -4.272 17.763 -27.055 1.00 . A A . 12 HIS HB2 1 1
18 17668 1 1 12 HIS HB3 H -6.005 17.879 -27.343 1.00 . A A . 12 HIS HB3 1 1
18 17669 1 1 12 HIS HD1 H -6.567 19.615 -29.468 1.00 . A A . 12 HIS HD1 1 1
18 17670 1 1 12 HIS HD2 H -2.847 17.767 -29.345 1.00 . A A . 12 HIS HD2 1 1
18 17671 1 1 12 HIS HE1 H -5.676 19.740 -31.816 1.00 . A A . 12 HIS HE1 1 1
18 17672 1 1 12 HIS N N -3.856 19.876 -25.901 1.00 . A A . 12 HIS N 1 1
18 17673 1 1 12 HIS ND1 N -5.696 19.253 -29.732 1.00 . A A . 12 HIS ND1 1 1
18 17674 1 1 12 HIS NE2 N -4.011 18.718 -30.943 1.00 . A A . 12 HIS NE2 1 1
18 17675 1 1 12 HIS O O -6.279 18.912 -24.673 1.00 . A A . 12 HIS O 1 1
18 17676 1 1 13 LEU C C -9.048 19.110 -24.841 1.00 . A A . 13 LEU C 1 1
18 17677 1 1 13 LEU CA C -8.502 20.508 -25.112 1.00 . A A . 13 LEU CA 1 1
18 17678 1 1 13 LEU CB C -9.578 21.368 -25.777 1.00 . A A . 13 LEU CB 1 1
18 17679 1 1 13 LEU CD1 C -8.409 23.510 -25.203 1.00 . A A . 13 LEU CD1 1 1
18 17680 1 1 13 LEU CD2 C -10.765 23.560 -26.041 1.00 . A A . 13 LEU CD2 1 1
18 17681 1 1 13 LEU CG C -9.744 22.783 -25.222 1.00 . A A . 13 LEU CG 1 1
18 17682 1 1 13 LEU H H -7.263 21.012 -26.752 1.00 . A A . 13 LEU H 1 1
18 17683 1 1 13 LEU HA H -8.222 20.960 -24.172 1.00 . A A . 13 LEU HA 1 1
18 17684 1 1 13 LEU HB2 H -9.333 21.451 -26.825 1.00 . A A . 13 LEU HB2 1 1
18 17685 1 1 13 LEU HB3 H -10.523 20.856 -25.669 1.00 . A A . 13 LEU HB3 1 1
18 17686 1 1 13 LEU HD11 H -8.018 23.572 -26.208 1.00 . A A . 13 LEU HD11 1 1
18 17687 1 1 13 LEU HD12 H -7.713 22.968 -24.580 1.00 . A A . 13 LEU HD12 1 1
18 17688 1 1 13 LEU HD13 H -8.546 24.505 -24.807 1.00 . A A . 13 LEU HD13 1 1
18 17689 1 1 13 LEU HD21 H -11.348 24.190 -25.386 1.00 . A A . 13 LEU HD21 1 1
18 17690 1 1 13 LEU HD22 H -11.418 22.868 -26.552 1.00 . A A . 13 LEU HD22 1 1
18 17691 1 1 13 LEU HD23 H -10.251 24.173 -26.768 1.00 . A A . 13 LEU HD23 1 1
18 17692 1 1 13 LEU HG H -10.106 22.724 -24.205 1.00 . A A . 13 LEU HG 1 1
18 17693 1 1 13 LEU N N -7.311 20.448 -25.952 1.00 . A A . 13 LEU N 1 1
18 17694 1 1 13 LEU O O -8.745 18.150 -25.550 1.00 . A A . 13 LEU O 1 1
18 17695 1 1 14 PRO C C -11.530 17.243 -24.408 1.00 . A A . 14 PRO C 1 1
18 17696 1 1 14 PRO CA C -10.483 17.713 -23.405 1.00 . A A . 14 PRO CA 1 1
18 17697 1 1 14 PRO CB C -11.137 18.026 -22.057 1.00 . A A . 14 PRO CB 1 1
18 17698 1 1 14 PRO CD C -10.280 20.091 -22.902 1.00 . A A . 14 PRO CD 1 1
18 17699 1 1 14 PRO CG C -11.397 19.493 -22.093 1.00 . A A . 14 PRO CG 1 1
18 17700 1 1 14 PRO HA H -9.738 16.942 -23.275 1.00 . A A . 14 PRO HA 1 1
18 17701 1 1 14 PRO HB2 H -12.055 17.464 -21.960 1.00 . A A . 14 PRO HB2 1 1
18 17702 1 1 14 PRO HB3 H -10.462 17.765 -21.256 1.00 . A A . 14 PRO HB3 1 1
18 17703 1 1 14 PRO HD2 H -10.637 20.936 -23.472 1.00 . A A . 14 PRO HD2 1 1
18 17704 1 1 14 PRO HD3 H -9.464 20.386 -22.259 1.00 . A A . 14 PRO HD3 1 1
18 17705 1 1 14 PRO HG2 H -12.348 19.686 -22.566 1.00 . A A . 14 PRO HG2 1 1
18 17706 1 1 14 PRO HG3 H -11.387 19.892 -21.089 1.00 . A A . 14 PRO HG3 1 1
18 17707 1 1 14 PRO N N -9.875 18.990 -23.792 1.00 . A A . 14 PRO N 1 1
18 17708 1 1 14 PRO O O -12.024 16.119 -24.323 1.00 . A A . 14 PRO O 1 1
18 17709 1 1 15 ALA C C -12.285 16.790 -27.392 1.00 . A A . 15 ALA C 1 1
18 17710 1 1 15 ALA CA C -12.851 17.781 -26.380 1.00 . A A . 15 ALA CA 1 1
18 17711 1 1 15 ALA CB C -13.323 19.044 -27.083 1.00 . A A . 15 ALA CB 1 1
18 17712 1 1 15 ALA H H -11.435 18.990 -25.374 1.00 . A A . 15 ALA H 1 1
18 17713 1 1 15 ALA HA H -13.702 17.332 -25.889 1.00 . A A . 15 ALA HA 1 1
18 17714 1 1 15 ALA HB1 H -13.934 19.625 -26.407 1.00 . A A . 15 ALA HB1 1 1
18 17715 1 1 15 ALA HB2 H -12.467 19.629 -27.387 1.00 . A A . 15 ALA HB2 1 1
18 17716 1 1 15 ALA HB3 H -13.904 18.776 -27.953 1.00 . A A . 15 ALA HB3 1 1
18 17717 1 1 15 ALA N N -11.864 18.109 -25.359 1.00 . A A . 15 ALA N 1 1
18 17718 1 1 15 ALA O O -12.990 15.899 -27.866 1.00 . A A . 15 ALA O 1 1
18 17719 1 1 16 THR C C -8.940 15.711 -28.211 1.00 . A A . 16 THR C 1 1
18 17720 1 1 16 THR CA C -10.346 16.072 -28.677 1.00 . A A . 16 THR CA 1 1
18 17721 1 1 16 THR CB C -10.262 16.722 -30.071 1.00 . A A . 16 THR CB 1 1
18 17722 1 1 16 THR CG2 C -10.425 15.678 -31.165 1.00 . A A . 16 THR CG2 1 1
18 17723 1 1 16 THR H H -10.497 17.680 -27.308 1.00 . A A . 16 THR H 1 1
18 17724 1 1 16 THR HA H -10.932 15.168 -28.758 1.00 . A A . 16 THR HA 1 1
18 17725 1 1 16 THR HB H -9.292 17.185 -30.177 1.00 . A A . 16 THR HB 1 1
18 17726 1 1 16 THR HG1 H -10.892 18.517 -30.589 1.00 . A A . 16 THR HG1 1 1
18 17727 1 1 16 THR HG21 H -9.765 14.846 -30.970 1.00 . A A . 16 THR HG21 1 1
18 17728 1 1 16 THR HG22 H -10.178 16.116 -32.121 1.00 . A A . 16 THR HG22 1 1
18 17729 1 1 16 THR HG23 H -11.447 15.330 -31.181 1.00 . A A . 16 THR HG23 1 1
18 17730 1 1 16 THR N N -11.006 16.951 -27.720 1.00 . A A . 16 THR N 1 1
18 17731 1 1 16 THR O O -8.061 15.428 -29.025 1.00 . A A . 16 THR O 1 1
18 17732 1 1 16 THR OG1 O -11.276 17.724 -30.206 1.00 . A A . 16 THR OG1 1 1
18 17733 1 1 17 ARG C C -6.924 14.061 -26.864 1.00 . A A . 17 ARG C 1 1
18 17734 1 1 17 ARG CA C -7.435 15.394 -26.325 1.00 . A A . 17 ARG CA 1 1
18 17735 1 1 17 ARG CB C -7.526 15.338 -24.799 1.00 . A A . 17 ARG CB 1 1
18 17736 1 1 17 ARG CD C -9.100 14.422 -23.067 1.00 . A A . 17 ARG CD 1 1
18 17737 1 1 17 ARG CG C -8.236 14.100 -24.276 1.00 . A A . 17 ARG CG 1 1
18 17738 1 1 17 ARG CZ C -10.028 12.205 -22.551 1.00 . A A . 17 ARG CZ 1 1
18 17739 1 1 17 ARG H H -9.476 15.954 -26.300 1.00 . A A . 17 ARG H 1 1
18 17740 1 1 17 ARG HA H -6.743 16.172 -26.608 1.00 . A A . 17 ARG HA 1 1
18 17741 1 1 17 ARG HB2 H -6.527 15.353 -24.390 1.00 . A A . 17 ARG HB2 1 1
18 17742 1 1 17 ARG HB3 H -8.062 16.208 -24.451 1.00 . A A . 17 ARG HB3 1 1
18 17743 1 1 17 ARG HD2 H -8.620 15.203 -22.496 1.00 . A A . 17 ARG HD2 1 1
18 17744 1 1 17 ARG HD3 H -10.063 14.769 -23.412 1.00 . A A . 17 ARG HD3 1 1
18 17745 1 1 17 ARG HE H -8.858 13.263 -21.331 1.00 . A A . 17 ARG HE 1 1
18 17746 1 1 17 ARG HG2 H -8.864 13.699 -25.057 1.00 . A A . 17 ARG HG2 1 1
18 17747 1 1 17 ARG HG3 H -7.496 13.365 -23.994 1.00 . A A . 17 ARG HG3 1 1
18 17748 1 1 17 ARG HH11 H -10.535 12.938 -24.364 1.00 . A A . 17 ARG HH11 1 1
18 17749 1 1 17 ARG HH12 H -11.182 11.376 -23.988 1.00 . A A . 17 ARG HH12 1 1
18 17750 1 1 17 ARG HH21 H -9.704 11.206 -20.824 1.00 . A A . 17 ARG HH21 1 1
18 17751 1 1 17 ARG HH22 H -10.710 10.392 -21.974 1.00 . A A . 17 ARG HH22 1 1
18 17752 1 1 17 ARG N N -8.735 15.721 -26.898 1.00 . A A . 17 ARG N 1 1
18 17753 1 1 17 ARG NE N -9.295 13.258 -22.207 1.00 . A A . 17 ARG NE 1 1
18 17754 1 1 17 ARG NH1 N -10.632 12.170 -23.731 1.00 . A A . 17 ARG NH1 1 1
18 17755 1 1 17 ARG NH2 N -10.158 11.183 -21.715 1.00 . A A . 17 ARG NH2 1 1
18 17756 1 1 17 ARG O O -7.689 13.262 -27.404 1.00 . A A . 17 ARG O 1 1
18 17757 1 1 18 VAL C C -3.902 12.135 -26.240 1.00 . A A . 18 VAL C 1 1
18 17758 1 1 18 VAL CA C -5.009 12.591 -27.183 1.00 . A A . 18 VAL CA 1 1
18 17759 1 1 18 VAL CB C -4.426 12.758 -28.599 1.00 . A A . 18 VAL CB 1 1
18 17760 1 1 18 VAL CG1 C -3.854 11.440 -29.099 1.00 . A A . 18 VAL CG1 1 1
18 17761 1 1 18 VAL CG2 C -5.488 13.284 -29.553 1.00 . A A . 18 VAL CG2 1 1
18 17762 1 1 18 VAL H H -5.065 14.502 -26.274 1.00 . A A . 18 VAL H 1 1
18 17763 1 1 18 VAL HA H -5.775 11.830 -27.219 1.00 . A A . 18 VAL HA 1 1
18 17764 1 1 18 VAL HB H -3.624 13.479 -28.553 1.00 . A A . 18 VAL HB 1 1
18 17765 1 1 18 VAL HG11 H -4.585 10.657 -28.966 1.00 . A A . 18 VAL HG11 1 1
18 17766 1 1 18 VAL HG12 H -3.607 11.530 -30.147 1.00 . A A . 18 VAL HG12 1 1
18 17767 1 1 18 VAL HG13 H -2.963 11.199 -28.538 1.00 . A A . 18 VAL HG13 1 1
18 17768 1 1 18 VAL HG21 H -6.340 12.621 -29.546 1.00 . A A . 18 VAL HG21 1 1
18 17769 1 1 18 VAL HG22 H -5.795 14.271 -29.239 1.00 . A A . 18 VAL HG22 1 1
18 17770 1 1 18 VAL HG23 H -5.081 13.335 -30.553 1.00 . A A . 18 VAL HG23 1 1
18 17771 1 1 18 VAL N N -5.624 13.827 -26.713 1.00 . A A . 18 VAL N 1 1
18 17772 1 1 18 VAL O O -2.938 12.862 -25.997 1.00 . A A . 18 VAL O 1 1
18 17773 1 1 19 LEU C C -1.781 9.984 -25.535 1.00 . A A . 19 LEU C 1 1
18 17774 1 1 19 LEU CA C -3.057 10.369 -24.793 1.00 . A A . 19 LEU CA 1 1
18 17775 1 1 19 LEU CB C -3.630 9.148 -24.073 1.00 . A A . 19 LEU CB 1 1
18 17776 1 1 19 LEU CD1 C -3.670 8.049 -21.820 1.00 . A A . 19 LEU CD1 1 1
18 17777 1 1 19 LEU CD2 C -1.859 7.486 -23.450 1.00 . A A . 19 LEU CD2 1 1
18 17778 1 1 19 LEU CG C -2.782 8.580 -22.934 1.00 . A A . 19 LEU CG 1 1
18 17779 1 1 19 LEU H H -4.834 10.392 -25.941 1.00 . A A . 19 LEU H 1 1
18 17780 1 1 19 LEU HA H -2.818 11.128 -24.063 1.00 . A A . 19 LEU HA 1 1
18 17781 1 1 19 LEU HB2 H -4.589 9.425 -23.663 1.00 . A A . 19 LEU HB2 1 1
18 17782 1 1 19 LEU HB3 H -3.766 8.366 -24.806 1.00 . A A . 19 LEU HB3 1 1
18 17783 1 1 19 LEU HD11 H -4.234 8.863 -21.390 1.00 . A A . 19 LEU HD11 1 1
18 17784 1 1 19 LEU HD12 H -3.057 7.593 -21.057 1.00 . A A . 19 LEU HD12 1 1
18 17785 1 1 19 LEU HD13 H -4.350 7.312 -22.222 1.00 . A A . 19 LEU HD13 1 1
18 17786 1 1 19 LEU HD21 H -2.393 6.548 -23.477 1.00 . A A . 19 LEU HD21 1 1
18 17787 1 1 19 LEU HD22 H -1.006 7.397 -22.794 1.00 . A A . 19 LEU HD22 1 1
18 17788 1 1 19 LEU HD23 H -1.523 7.739 -24.445 1.00 . A A . 19 LEU HD23 1 1
18 17789 1 1 19 LEU HG H -2.168 9.370 -22.522 1.00 . A A . 19 LEU HG 1 1
18 17790 1 1 19 LEU N N -4.045 10.925 -25.710 1.00 . A A . 19 LEU N 1 1
18 17791 1 1 19 LEU O O -1.832 9.372 -26.603 1.00 . A A . 19 LEU O 1 1
18 17792 1 1 20 LEU C C 1.065 8.596 -25.265 1.00 . A A . 20 LEU C 1 1
18 17793 1 1 20 LEU CA C 0.652 10.033 -25.568 1.00 . A A . 20 LEU CA 1 1
18 17794 1 1 20 LEU CB C 1.722 11.001 -25.061 1.00 . A A . 20 LEU CB 1 1
18 17795 1 1 20 LEU CD1 C 2.404 13.356 -24.539 1.00 . A A . 20 LEU CD1 1 1
18 17796 1 1 20 LEU CD2 C 1.747 12.735 -26.871 1.00 . A A . 20 LEU CD2 1 1
18 17797 1 1 20 LEU CG C 1.502 12.478 -25.392 1.00 . A A . 20 LEU CG 1 1
18 17798 1 1 20 LEU H H -0.661 10.828 -24.112 1.00 . A A . 20 LEU H 1 1
18 17799 1 1 20 LEU HA H 0.552 10.147 -26.637 1.00 . A A . 20 LEU HA 1 1
18 17800 1 1 20 LEU HB2 H 1.771 10.906 -23.987 1.00 . A A . 20 LEU HB2 1 1
18 17801 1 1 20 LEU HB3 H 2.668 10.702 -25.491 1.00 . A A . 20 LEU HB3 1 1
18 17802 1 1 20 LEU HD11 H 2.389 14.365 -24.921 1.00 . A A . 20 LEU HD11 1 1
18 17803 1 1 20 LEU HD12 H 3.414 12.973 -24.571 1.00 . A A . 20 LEU HD12 1 1
18 17804 1 1 20 LEU HD13 H 2.050 13.351 -23.518 1.00 . A A . 20 LEU HD13 1 1
18 17805 1 1 20 LEU HD21 H 2.605 12.167 -27.198 1.00 . A A . 20 LEU HD21 1 1
18 17806 1 1 20 LEU HD22 H 1.933 13.788 -27.027 1.00 . A A . 20 LEU HD22 1 1
18 17807 1 1 20 LEU HD23 H 0.878 12.436 -27.438 1.00 . A A . 20 LEU HD23 1 1
18 17808 1 1 20 LEU HG H 0.476 12.740 -25.171 1.00 . A A . 20 LEU HG 1 1
18 17809 1 1 20 LEU N N -0.638 10.343 -24.962 1.00 . A A . 20 LEU N 1 1
18 17810 1 1 20 LEU O O 1.188 7.771 -26.169 1.00 . A A . 20 LEU O 1 1
18 17811 1 1 21 MET C C 1.828 6.899 -22.046 1.00 . A A . 21 MET C 1 1
18 17812 1 1 21 MET CA C 1.672 6.966 -23.562 1.00 . A A . 21 MET CA 1 1
18 17813 1 1 21 MET CB C 2.982 6.561 -24.239 1.00 . A A . 21 MET CB 1 1
18 17814 1 1 21 MET CE C 2.902 2.700 -25.302 1.00 . A A . 21 MET CE 1 1
18 17815 1 1 21 MET CG C 2.814 5.470 -25.284 1.00 . A A . 21 MET CG 1 1
18 17816 1 1 21 MET H H 1.163 9.005 -23.309 1.00 . A A . 21 MET H 1 1
18 17817 1 1 21 MET HA H 0.894 6.280 -23.863 1.00 . A A . 21 MET HA 1 1
18 17818 1 1 21 MET HB2 H 3.409 7.428 -24.721 1.00 . A A . 21 MET HB2 1 1
18 17819 1 1 21 MET HB3 H 3.668 6.204 -23.486 1.00 . A A . 21 MET HB3 1 1
18 17820 1 1 21 MET HE1 H 2.444 2.757 -26.279 1.00 . A A . 21 MET HE1 1 1
18 17821 1 1 21 MET HE2 H 3.479 1.790 -25.227 1.00 . A A . 21 MET HE2 1 1
18 17822 1 1 21 MET HE3 H 2.134 2.702 -24.543 1.00 . A A . 21 MET HE3 1 1
18 17823 1 1 21 MET HG2 H 1.810 5.078 -25.218 1.00 . A A . 21 MET HG2 1 1
18 17824 1 1 21 MET HG3 H 2.966 5.902 -26.263 1.00 . A A . 21 MET HG3 1 1
18 17825 1 1 21 MET N N 1.276 8.304 -23.985 1.00 . A A . 21 MET N 1 1
18 17826 1 1 21 MET O O 2.043 7.918 -21.389 1.00 . A A . 21 MET O 1 1
18 17827 1 1 21 MET SD S 3.979 4.111 -25.064 1.00 . A A . 21 MET SD 1 1
18 17828 1 1 22 TYR C C 3.305 5.328 -19.657 1.00 . A A . 22 TYR C 1 1
18 17829 1 1 22 TYR CA C 1.843 5.496 -20.058 1.00 . A A . 22 TYR CA 1 1
18 17830 1 1 22 TYR CB C 1.038 4.271 -19.619 1.00 . A A . 22 TYR CB 1 1
18 17831 1 1 22 TYR CD1 C -1.228 4.311 -20.732 1.00 . A A . 22 TYR CD1 1 1
18 17832 1 1 22 TYR CD2 C -1.093 4.917 -18.430 1.00 . A A . 22 TYR CD2 1 1
18 17833 1 1 22 TYR CE1 C -2.593 4.524 -20.713 1.00 . A A . 22 TYR CE1 1 1
18 17834 1 1 22 TYR CE2 C -2.458 5.131 -18.402 1.00 . A A . 22 TYR CE2 1 1
18 17835 1 1 22 TYR CG C -0.455 4.504 -19.594 1.00 . A A . 22 TYR CG 1 1
18 17836 1 1 22 TYR CZ C -3.203 4.934 -19.546 1.00 . A A . 22 TYR CZ 1 1
18 17837 1 1 22 TYR H H 1.545 4.920 -22.073 1.00 . A A . 22 TYR H 1 1
18 17838 1 1 22 TYR HA H 1.444 6.371 -19.566 1.00 . A A . 22 TYR HA 1 1
18 17839 1 1 22 TYR HB2 H 1.234 3.457 -20.300 1.00 . A A . 22 TYR HB2 1 1
18 17840 1 1 22 TYR HB3 H 1.347 3.984 -18.625 1.00 . A A . 22 TYR HB3 1 1
18 17841 1 1 22 TYR HD1 H -0.747 3.990 -21.644 1.00 . A A . 22 TYR HD1 1 1
18 17842 1 1 22 TYR HD2 H -0.507 5.071 -17.536 1.00 . A A . 22 TYR HD2 1 1
18 17843 1 1 22 TYR HE1 H -3.177 4.370 -21.608 1.00 . A A . 22 TYR HE1 1 1
18 17844 1 1 22 TYR HE2 H -2.936 5.452 -17.488 1.00 . A A . 22 TYR HE2 1 1
18 17845 1 1 22 TYR HH H -4.969 4.697 -20.267 1.00 . A A . 22 TYR HH 1 1
18 17846 1 1 22 TYR N N 1.717 5.695 -21.497 1.00 . A A . 22 TYR N 1 1
18 17847 1 1 22 TYR O O 4.090 4.705 -20.372 1.00 . A A . 22 TYR O 1 1
18 17848 1 1 22 TYR OH O -4.563 5.146 -19.522 1.00 . A A . 22 TYR OH 1 1
18 17849 1 1 23 VAL C C 5.083 5.066 -16.674 1.00 . A A . 23 VAL C 1 1
18 17850 1 1 23 VAL CA C 5.031 5.803 -18.008 1.00 . A A . 23 VAL CA 1 1
18 17851 1 1 23 VAL CB C 5.656 7.200 -17.834 1.00 . A A . 23 VAL CB 1 1
18 17852 1 1 23 VAL CG1 C 7.135 7.086 -17.499 1.00 . A A . 23 VAL CG1 1 1
18 17853 1 1 23 VAL CG2 C 5.447 8.036 -19.088 1.00 . A A . 23 VAL CG2 1 1
18 17854 1 1 23 VAL H H 2.993 6.374 -17.981 1.00 . A A . 23 VAL H 1 1
18 17855 1 1 23 VAL HA H 5.617 5.257 -18.733 1.00 . A A . 23 VAL HA 1 1
18 17856 1 1 23 VAL HB H 5.160 7.694 -17.011 1.00 . A A . 23 VAL HB 1 1
18 17857 1 1 23 VAL HG11 H 7.536 8.070 -17.302 1.00 . A A . 23 VAL HG11 1 1
18 17858 1 1 23 VAL HG12 H 7.260 6.463 -16.626 1.00 . A A . 23 VAL HG12 1 1
18 17859 1 1 23 VAL HG13 H 7.660 6.645 -18.334 1.00 . A A . 23 VAL HG13 1 1
18 17860 1 1 23 VAL HG21 H 5.559 7.410 -19.961 1.00 . A A . 23 VAL HG21 1 1
18 17861 1 1 23 VAL HG22 H 4.455 8.462 -19.074 1.00 . A A . 23 VAL HG22 1 1
18 17862 1 1 23 VAL HG23 H 6.180 8.829 -19.118 1.00 . A A . 23 VAL HG23 1 1
18 17863 1 1 23 VAL N N 3.664 5.890 -18.507 1.00 . A A . 23 VAL N 1 1
18 17864 1 1 23 VAL O O 4.350 5.396 -15.742 1.00 . A A . 23 VAL O 1 1
18 17865 1 1 24 ARG C C 7.229 3.833 -14.502 1.00 . A A . 24 ARG C 1 1
18 17866 1 1 24 ARG CA C 6.102 3.281 -15.371 1.00 . A A . 24 ARG CA 1 1
18 17867 1 1 24 ARG CB C 6.379 1.815 -15.713 1.00 . A A . 24 ARG CB 1 1
18 17868 1 1 24 ARG CD C 6.099 1.471 -18.186 1.00 . A A . 24 ARG CD 1 1
18 17869 1 1 24 ARG CG C 5.483 1.266 -16.811 1.00 . A A . 24 ARG CG 1 1
18 17870 1 1 24 ARG CZ C 6.154 0.348 -20.372 1.00 . A A . 24 ARG CZ 1 1
18 17871 1 1 24 ARG H H 6.512 3.850 -17.368 1.00 . A A . 24 ARG H 1 1
18 17872 1 1 24 ARG HA H 5.175 3.344 -14.821 1.00 . A A . 24 ARG HA 1 1
18 17873 1 1 24 ARG HB2 H 7.406 1.721 -16.035 1.00 . A A . 24 ARG HB2 1 1
18 17874 1 1 24 ARG HB3 H 6.232 1.218 -14.826 1.00 . A A . 24 ARG HB3 1 1
18 17875 1 1 24 ARG HD2 H 5.736 2.403 -18.593 1.00 . A A . 24 ARG HD2 1 1
18 17876 1 1 24 ARG HD3 H 7.172 1.518 -18.082 1.00 . A A . 24 ARG HD3 1 1
18 17877 1 1 24 ARG HE H 5.206 -0.344 -18.759 1.00 . A A . 24 ARG HE 1 1
18 17878 1 1 24 ARG HG2 H 5.336 0.209 -16.648 1.00 . A A . 24 ARG HG2 1 1
18 17879 1 1 24 ARG HG3 H 4.531 1.774 -16.773 1.00 . A A . 24 ARG HG3 1 1
18 17880 1 1 24 ARG HH11 H 7.168 2.093 -20.287 1.00 . A A . 24 ARG HH11 1 1
18 17881 1 1 24 ARG HH12 H 7.199 1.290 -21.823 1.00 . A A . 24 ARG HH12 1 1
18 17882 1 1 24 ARG HH21 H 5.239 -1.409 -20.776 1.00 . A A . 24 ARG HH21 1 1
18 17883 1 1 24 ARG HH22 H 6.101 -0.701 -22.100 1.00 . A A . 24 ARG HH22 1 1
18 17884 1 1 24 ARG N N 5.955 4.066 -16.591 1.00 . A A . 24 ARG N 1 1
18 17885 1 1 24 ARG NE N 5.758 0.388 -19.105 1.00 . A A . 24 ARG NE 1 1
18 17886 1 1 24 ARG NH1 N 6.901 1.324 -20.869 1.00 . A A . 24 ARG NH1 1 1
18 17887 1 1 24 ARG NH2 N 5.803 -0.671 -21.146 1.00 . A A . 24 ARG NH2 1 1
18 17888 1 1 24 ARG O O 8.261 4.271 -15.011 1.00 . A A . 24 ARG O 1 1
18 17889 1 1 25 ILE C C 9.052 3.233 -11.925 1.00 . A A . 25 ILE C 1 1
18 17890 1 1 25 ILE CA C 8.020 4.307 -12.251 1.00 . A A . 25 ILE CA 1 1
18 17891 1 1 25 ILE CB C 7.369 4.791 -10.941 1.00 . A A . 25 ILE CB 1 1
18 17892 1 1 25 ILE CD1 C 6.439 6.876 -12.066 1.00 . A A . 25 ILE CD1 1 1
18 17893 1 1 25 ILE CG1 C 6.135 5.643 -11.244 1.00 . A A . 25 ILE CG1 1 1
18 17894 1 1 25 ILE CG2 C 8.372 5.577 -10.110 1.00 . A A . 25 ILE CG2 1 1
18 17895 1 1 25 ILE H H 6.179 3.448 -12.845 1.00 . A A . 25 ILE H 1 1
18 17896 1 1 25 ILE HA H 8.521 5.146 -12.711 1.00 . A A . 25 ILE HA 1 1
18 17897 1 1 25 ILE HB H 7.068 3.924 -10.373 1.00 . A A . 25 ILE HB 1 1
18 17898 1 1 25 ILE HD11 H 6.103 6.724 -13.081 1.00 . A A . 25 ILE HD11 1 1
18 17899 1 1 25 ILE HD12 H 5.927 7.727 -11.642 1.00 . A A . 25 ILE HD12 1 1
18 17900 1 1 25 ILE HD13 H 7.503 7.058 -12.063 1.00 . A A . 25 ILE HD13 1 1
18 17901 1 1 25 ILE HG12 H 5.420 5.049 -11.792 1.00 . A A . 25 ILE HG12 1 1
18 17902 1 1 25 ILE HG13 H 5.691 5.965 -10.313 1.00 . A A . 25 ILE HG13 1 1
18 17903 1 1 25 ILE HG21 H 7.871 6.407 -9.633 1.00 . A A . 25 ILE HG21 1 1
18 17904 1 1 25 ILE HG22 H 8.797 4.932 -9.356 1.00 . A A . 25 ILE HG22 1 1
18 17905 1 1 25 ILE HG23 H 9.156 5.950 -10.751 1.00 . A A . 25 ILE HG23 1 1
18 17906 1 1 25 ILE N N 7.022 3.809 -13.190 1.00 . A A . 25 ILE N 1 1
18 17907 1 1 25 ILE O O 9.293 2.921 -10.760 1.00 . A A . 25 ILE O 1 1
18 17908 1 1 26 GLY C C 11.967 1.955 -13.475 1.00 . A A . 26 GLY C 1 1
18 17909 1 1 26 GLY CA C 10.663 1.639 -12.769 1.00 . A A . 26 GLY CA 1 1
18 17910 1 1 26 GLY H H 9.429 2.959 -13.873 1.00 . A A . 26 GLY H 1 1
18 17911 1 1 26 GLY HA2 H 10.854 1.534 -11.712 1.00 . A A . 26 GLY HA2 1 1
18 17912 1 1 26 GLY HA3 H 10.278 0.704 -13.150 1.00 . A A . 26 GLY HA3 1 1
18 17913 1 1 26 GLY N N 9.661 2.671 -12.965 1.00 . A A . 26 GLY N 1 1
18 17914 1 1 26 GLY O O 13.043 1.588 -13.001 1.00 . A A . 26 GLY O 1 1
18 17915 1 1 27 THR C C 12.843 4.316 -16.125 1.00 . A A . 27 THR C 1 1
18 17916 1 1 27 THR CA C 13.053 2.999 -15.386 1.00 . A A . 27 THR CA 1 1
18 17917 1 1 27 THR CB C 13.414 1.903 -16.406 1.00 . A A . 27 THR CB 1 1
18 17918 1 1 27 THR CG2 C 12.356 1.807 -17.495 1.00 . A A . 27 THR CG2 1 1
18 17919 1 1 27 THR H H 10.987 2.900 -14.938 1.00 . A A . 27 THR H 1 1
18 17920 1 1 27 THR HA H 13.880 3.110 -14.700 1.00 . A A . 27 THR HA 1 1
18 17921 1 1 27 THR HB H 13.466 0.955 -15.890 1.00 . A A . 27 THR HB 1 1
18 17922 1 1 27 THR HG1 H 15.380 1.764 -16.477 1.00 . A A . 27 THR HG1 1 1
18 17923 1 1 27 THR HG21 H 12.340 2.725 -18.063 1.00 . A A . 27 THR HG21 1 1
18 17924 1 1 27 THR HG22 H 11.388 1.647 -17.044 1.00 . A A . 27 THR HG22 1 1
18 17925 1 1 27 THR HG23 H 12.589 0.982 -18.151 1.00 . A A . 27 THR HG23 1 1
18 17926 1 1 27 THR N N 11.872 2.636 -14.612 1.00 . A A . 27 THR N 1 1
18 17927 1 1 27 THR O O 11.746 4.876 -16.117 1.00 . A A . 27 THR O 1 1
18 17928 1 1 27 THR OG1 O 14.689 2.183 -16.996 1.00 . A A . 27 THR OG1 1 1
18 17929 1 1 28 THR C C 13.596 5.803 -18.992 1.00 . A A . 28 THR C 1 1
18 17930 1 1 28 THR CA C 13.832 6.057 -17.507 1.00 . A A . 28 THR CA 1 1
18 17931 1 1 28 THR CB C 15.122 6.882 -17.339 1.00 . A A . 28 THR CB 1 1
18 17932 1 1 28 THR CG2 C 15.073 7.709 -16.063 1.00 . A A . 28 THR CG2 1 1
18 17933 1 1 28 THR H H 14.747 4.313 -16.732 1.00 . A A . 28 THR H 1 1
18 17934 1 1 28 THR HA H 13.007 6.634 -17.115 1.00 . A A . 28 THR HA 1 1
18 17935 1 1 28 THR HB H 15.216 7.553 -18.181 1.00 . A A . 28 THR HB 1 1
18 17936 1 1 28 THR HG1 H 16.835 6.210 -18.048 1.00 . A A . 28 THR HG1 1 1
18 17937 1 1 28 THR HG21 H 15.748 7.286 -15.334 1.00 . A A . 28 THR HG21 1 1
18 17938 1 1 28 THR HG22 H 14.068 7.703 -15.668 1.00 . A A . 28 THR HG22 1 1
18 17939 1 1 28 THR HG23 H 15.368 8.725 -16.280 1.00 . A A . 28 THR HG23 1 1
18 17940 1 1 28 THR N N 13.901 4.806 -16.764 1.00 . A A . 28 THR N 1 1
18 17941 1 1 28 THR O O 14.349 5.071 -19.633 1.00 . A A . 28 THR O 1 1
18 17942 1 1 28 THR OG1 O 16.259 6.012 -17.306 1.00 . A A . 28 THR OG1 1 1
18 17943 1 1 29 ALA C C 11.989 7.606 -21.609 1.00 . A A . 29 ALA C 1 1
18 17944 1 1 29 ALA CA C 12.212 6.253 -20.942 1.00 . A A . 29 ALA CA 1 1
18 17945 1 1 29 ALA CB C 10.978 5.376 -21.096 1.00 . A A . 29 ALA CB 1 1
18 17946 1 1 29 ALA H H 11.982 6.983 -18.969 1.00 . A A . 29 ALA H 1 1
18 17947 1 1 29 ALA HA H 13.040 5.755 -21.427 1.00 . A A . 29 ALA HA 1 1
18 17948 1 1 29 ALA HB1 H 11.249 4.343 -20.936 1.00 . A A . 29 ALA HB1 1 1
18 17949 1 1 29 ALA HB2 H 10.234 5.670 -20.371 1.00 . A A . 29 ALA HB2 1 1
18 17950 1 1 29 ALA HB3 H 10.576 5.493 -22.092 1.00 . A A . 29 ALA HB3 1 1
18 17951 1 1 29 ALA N N 12.545 6.412 -19.532 1.00 . A A . 29 ALA N 1 1
18 17952 1 1 29 ALA O O 11.995 8.645 -20.948 1.00 . A A . 29 ALA O 1 1
18 17953 1 1 30 THR C C 10.353 8.684 -24.589 1.00 . A A . 30 THR C 1 1
18 17954 1 1 30 THR CA C 11.570 8.812 -23.681 1.00 . A A . 30 THR CA 1 1
18 17955 1 1 30 THR CB C 12.799 9.175 -24.537 1.00 . A A . 30 THR CB 1 1
18 17956 1 1 30 THR CG2 C 12.591 10.504 -25.246 1.00 . A A . 30 THR CG2 1 1
18 17957 1 1 30 THR H H 11.800 6.727 -23.395 1.00 . A A . 30 THR H 1 1
18 17958 1 1 30 THR HA H 11.400 9.613 -22.977 1.00 . A A . 30 THR HA 1 1
18 17959 1 1 30 THR HB H 12.940 8.404 -25.282 1.00 . A A . 30 THR HB 1 1
18 17960 1 1 30 THR HG1 H 14.113 8.396 -23.289 1.00 . A A . 30 THR HG1 1 1
18 17961 1 1 30 THR HG21 H 12.801 10.387 -26.298 1.00 . A A . 30 THR HG21 1 1
18 17962 1 1 30 THR HG22 H 13.256 11.244 -24.827 1.00 . A A . 30 THR HG22 1 1
18 17963 1 1 30 THR HG23 H 11.568 10.825 -25.117 1.00 . A A . 30 THR HG23 1 1
18 17964 1 1 30 THR N N 11.793 7.587 -22.924 1.00 . A A . 30 THR N 1 1
18 17965 1 1 30 THR O O 10.211 7.701 -25.317 1.00 . A A . 30 THR O 1 1
18 17966 1 1 30 THR OG1 O 13.967 9.246 -23.712 1.00 . A A . 30 THR OG1 1 1
18 17967 1 1 31 ILE C C 8.490 10.449 -26.659 1.00 . A A . 31 ILE C 1 1
18 17968 1 1 31 ILE CA C 8.272 9.680 -25.361 1.00 . A A . 31 ILE CA 1 1
18 17969 1 1 31 ILE CB C 7.077 10.295 -24.608 1.00 . A A . 31 ILE CB 1 1
18 17970 1 1 31 ILE CD1 C 6.875 10.456 -22.076 1.00 . A A . 31 ILE CD1 1 1
18 17971 1 1 31 ILE CG1 C 6.842 9.554 -23.290 1.00 . A A . 31 ILE CG1 1 1
18 17972 1 1 31 ILE CG2 C 5.828 10.255 -25.474 1.00 . A A . 31 ILE CG2 1 1
18 17973 1 1 31 ILE H H 9.645 10.437 -23.940 1.00 . A A . 31 ILE H 1 1
18 17974 1 1 31 ILE HA H 8.032 8.653 -25.599 1.00 . A A . 31 ILE HA 1 1
18 17975 1 1 31 ILE HB H 7.307 11.328 -24.396 1.00 . A A . 31 ILE HB 1 1
18 17976 1 1 31 ILE HD11 H 6.866 11.488 -22.394 1.00 . A A . 31 ILE HD11 1 1
18 17977 1 1 31 ILE HD12 H 6.009 10.263 -21.459 1.00 . A A . 31 ILE HD12 1 1
18 17978 1 1 31 ILE HD13 H 7.772 10.263 -21.508 1.00 . A A . 31 ILE HD13 1 1
18 17979 1 1 31 ILE HG12 H 5.876 9.075 -23.320 1.00 . A A . 31 ILE HG12 1 1
18 17980 1 1 31 ILE HG13 H 7.608 8.802 -23.166 1.00 . A A . 31 ILE HG13 1 1
18 17981 1 1 31 ILE HG21 H 4.957 10.142 -24.845 1.00 . A A . 31 ILE HG21 1 1
18 17982 1 1 31 ILE HG22 H 5.749 11.175 -26.034 1.00 . A A . 31 ILE HG22 1 1
18 17983 1 1 31 ILE HG23 H 5.889 9.421 -26.157 1.00 . A A . 31 ILE HG23 1 1
18 17984 1 1 31 ILE N N 9.477 9.682 -24.541 1.00 . A A . 31 ILE N 1 1
18 17985 1 1 31 ILE O O 9.211 11.447 -26.690 1.00 . A A . 31 ILE O 1 1
18 17986 1 1 32 THR C C 6.645 11.182 -29.500 1.00 . A A . 32 THR C 1 1
18 17987 1 1 32 THR CA C 7.984 10.623 -29.034 1.00 . A A . 32 THR CA 1 1
18 17988 1 1 32 THR CB C 8.516 9.642 -30.096 1.00 . A A . 32 THR CB 1 1
18 17989 1 1 32 THR CG2 C 9.454 10.349 -31.063 1.00 . A A . 32 THR CG2 1 1
18 17990 1 1 32 THR H H 7.299 9.180 -27.644 1.00 . A A . 32 THR H 1 1
18 17991 1 1 32 THR HA H 8.689 11.435 -28.939 1.00 . A A . 32 THR HA 1 1
18 17992 1 1 32 THR HB H 7.677 9.250 -30.654 1.00 . A A . 32 THR HB 1 1
18 17993 1 1 32 THR HG1 H 9.992 8.890 -29.027 1.00 . A A . 32 THR HG1 1 1
18 17994 1 1 32 THR HG21 H 10.103 9.623 -31.529 1.00 . A A . 32 THR HG21 1 1
18 17995 1 1 32 THR HG22 H 10.051 11.070 -30.523 1.00 . A A . 32 THR HG22 1 1
18 17996 1 1 32 THR HG23 H 8.876 10.855 -31.821 1.00 . A A . 32 THR HG23 1 1
18 17997 1 1 32 THR N N 7.860 9.979 -27.732 1.00 . A A . 32 THR N 1 1
18 17998 1 1 32 THR O O 5.698 10.434 -29.739 1.00 . A A . 32 THR O 1 1
18 17999 1 1 32 THR OG1 O 9.203 8.558 -29.462 1.00 . A A . 32 THR OG1 1 1
18 18000 1 1 33 ALA C C 5.664 14.423 -30.869 1.00 . A A . 33 ALA C 1 1
18 18001 1 1 33 ALA CA C 5.350 13.162 -30.070 1.00 . A A . 33 ALA CA 1 1
18 18002 1 1 33 ALA CB C 4.471 13.498 -28.874 1.00 . A A . 33 ALA CB 1 1
18 18003 1 1 33 ALA H H 7.362 13.047 -29.424 1.00 . A A . 33 ALA H 1 1
18 18004 1 1 33 ALA HA H 4.808 12.473 -30.702 1.00 . A A . 33 ALA HA 1 1
18 18005 1 1 33 ALA HB1 H 3.442 13.269 -29.110 1.00 . A A . 33 ALA HB1 1 1
18 18006 1 1 33 ALA HB2 H 4.785 12.914 -28.022 1.00 . A A . 33 ALA HB2 1 1
18 18007 1 1 33 ALA HB3 H 4.563 14.549 -28.645 1.00 . A A . 33 ALA HB3 1 1
18 18008 1 1 33 ALA N N 6.573 12.503 -29.629 1.00 . A A . 33 ALA N 1 1
18 18009 1 1 33 ALA O O 6.676 15.083 -30.634 1.00 . A A . 33 ALA O 1 1
18 18010 1 1 34 ARG C C 6.363 15.937 -33.283 1.00 . A A . 34 ARG C 1 1
18 18011 1 1 34 ARG CA C 4.975 15.931 -32.651 1.00 . A A . 34 ARG CA 1 1
18 18012 1 1 34 ARG CB C 4.772 17.203 -31.825 1.00 . A A . 34 ARG CB 1 1
18 18013 1 1 34 ARG CD C 3.106 19.063 -31.539 1.00 . A A . 34 ARG CD 1 1
18 18014 1 1 34 ARG CG C 3.312 17.557 -31.600 1.00 . A A . 34 ARG CG 1 1
18 18015 1 1 34 ARG CZ C 1.959 20.799 -32.848 1.00 . A A . 34 ARG CZ 1 1
18 18016 1 1 34 ARG H H 4.001 14.185 -31.955 1.00 . A A . 34 ARG H 1 1
18 18017 1 1 34 ARG HA H 4.235 15.901 -33.436 1.00 . A A . 34 ARG HA 1 1
18 18018 1 1 34 ARG HB2 H 5.241 17.071 -30.861 1.00 . A A . 34 ARG HB2 1 1
18 18019 1 1 34 ARG HB3 H 5.246 18.028 -32.336 1.00 . A A . 34 ARG HB3 1 1
18 18020 1 1 34 ARG HD2 H 2.480 19.293 -30.690 1.00 . A A . 34 ARG HD2 1 1
18 18021 1 1 34 ARG HD3 H 4.068 19.539 -31.416 1.00 . A A . 34 ARG HD3 1 1
18 18022 1 1 34 ARG HE H 2.428 18.983 -33.527 1.00 . A A . 34 ARG HE 1 1
18 18023 1 1 34 ARG HG2 H 2.724 17.158 -32.413 1.00 . A A . 34 ARG HG2 1 1
18 18024 1 1 34 ARG HG3 H 2.985 17.120 -30.668 1.00 . A A . 34 ARG HG3 1 1
18 18025 1 1 34 ARG HH11 H 2.428 21.331 -30.956 1.00 . A A . 34 ARG HH11 1 1
18 18026 1 1 34 ARG HH12 H 1.619 22.546 -31.890 1.00 . A A . 34 ARG HH12 1 1
18 18027 1 1 34 ARG HH21 H 1.363 20.575 -34.766 1.00 . A A . 34 ARG HH21 1 1
18 18028 1 1 34 ARG HH22 H 1.013 22.114 -34.056 1.00 . A A . 34 ARG HH22 1 1
18 18029 1 1 34 ARG N N 4.789 14.751 -31.815 1.00 . A A . 34 ARG N 1 1
18 18030 1 1 34 ARG NE N 2.473 19.578 -32.750 1.00 . A A . 34 ARG NE 1 1
18 18031 1 1 34 ARG NH1 N 2.005 21.626 -31.813 1.00 . A A . 34 ARG NH1 1 1
18 18032 1 1 34 ARG NH2 N 1.399 21.195 -33.984 1.00 . A A . 34 ARG NH2 1 1
18 18033 1 1 34 ARG O O 7.021 16.975 -33.350 1.00 . A A . 34 ARG O 1 1
18 18034 1 1 35 GLY C C 9.228 15.114 -33.443 1.00 . A A . 35 GLY C 1 1
18 18035 1 1 35 GLY CA C 8.111 14.664 -34.364 1.00 . A A . 35 GLY CA 1 1
18 18036 1 1 35 GLY H H 6.235 13.976 -33.664 1.00 . A A . 35 GLY H 1 1
18 18037 1 1 35 GLY HA2 H 8.282 13.635 -34.644 1.00 . A A . 35 GLY HA2 1 1
18 18038 1 1 35 GLY HA3 H 8.126 15.275 -35.254 1.00 . A A . 35 GLY HA3 1 1
18 18039 1 1 35 GLY N N 6.803 14.771 -33.745 1.00 . A A . 35 GLY N 1 1
18 18040 1 1 35 GLY O O 10.263 15.597 -33.901 1.00 . A A . 35 GLY O 1 1
18 18041 1 1 36 HIS C C 10.117 14.314 -30.038 1.00 . A A . 36 HIS C 1 1
18 18042 1 1 36 HIS CA C 10.015 15.352 -31.152 1.00 . A A . 36 HIS CA 1 1
18 18043 1 1 36 HIS CB C 9.665 16.718 -30.561 1.00 . A A . 36 HIS CB 1 1
18 18044 1 1 36 HIS CD2 C 9.425 18.860 -32.004 1.00 . A A . 36 HIS CD2 1 1
18 18045 1 1 36 HIS CE1 C 11.546 19.178 -32.459 1.00 . A A . 36 HIS CE1 1 1
18 18046 1 1 36 HIS CG C 10.124 17.869 -31.402 1.00 . A A . 36 HIS CG 1 1
18 18047 1 1 36 HIS H H 8.172 14.565 -31.836 1.00 . A A . 36 HIS H 1 1
18 18048 1 1 36 HIS HA H 10.969 15.419 -31.652 1.00 . A A . 36 HIS HA 1 1
18 18049 1 1 36 HIS HB2 H 8.593 16.792 -30.454 1.00 . A A . 36 HIS HB2 1 1
18 18050 1 1 36 HIS HB3 H 10.126 16.811 -29.588 1.00 . A A . 36 HIS HB3 1 1
18 18051 1 1 36 HIS HD1 H 12.206 17.548 -31.415 1.00 . A A . 36 HIS HD1 1 1
18 18052 1 1 36 HIS HD2 H 8.353 18.996 -31.978 1.00 . A A . 36 HIS HD2 1 1
18 18053 1 1 36 HIS HE1 H 12.461 19.598 -32.849 1.00 . A A . 36 HIS HE1 1 1
18 18054 1 1 36 HIS N N 9.018 14.956 -32.140 1.00 . A A . 36 HIS N 1 1
18 18055 1 1 36 HIS ND1 N 11.449 18.097 -31.707 1.00 . A A . 36 HIS ND1 1 1
18 18056 1 1 36 HIS NE2 N 10.332 19.660 -32.654 1.00 . A A . 36 HIS NE2 1 1
18 18057 1 1 36 HIS O O 9.137 13.647 -29.707 1.00 . A A . 36 HIS O 1 1
18 18058 1 1 37 GLU C C 11.686 13.937 -27.048 1.00 . A A . 37 GLU C 1 1
18 18059 1 1 37 GLU CA C 11.538 13.225 -28.390 1.00 . A A . 37 GLU CA 1 1
18 18060 1 1 37 GLU CB C 12.788 12.391 -28.678 1.00 . A A . 37 GLU CB 1 1
18 18061 1 1 37 GLU CD C 14.868 12.959 -29.993 1.00 . A A . 37 GLU CD 1 1
18 18062 1 1 37 GLU CG C 14.067 13.209 -28.730 1.00 . A A . 37 GLU CG 1 1
18 18063 1 1 37 GLU H H 12.052 14.743 -29.772 1.00 . A A . 37 GLU H 1 1
18 18064 1 1 37 GLU HA H 10.682 12.569 -28.342 1.00 . A A . 37 GLU HA 1 1
18 18065 1 1 37 GLU HB2 H 12.894 11.644 -27.904 1.00 . A A . 37 GLU HB2 1 1
18 18066 1 1 37 GLU HB3 H 12.664 11.895 -29.629 1.00 . A A . 37 GLU HB3 1 1
18 18067 1 1 37 GLU HG2 H 13.811 14.257 -28.687 1.00 . A A . 37 GLU HG2 1 1
18 18068 1 1 37 GLU HG3 H 14.678 12.954 -27.877 1.00 . A A . 37 GLU HG3 1 1
18 18069 1 1 37 GLU N N 11.309 14.183 -29.465 1.00 . A A . 37 GLU N 1 1
18 18070 1 1 37 GLU O O 12.375 14.952 -26.945 1.00 . A A . 37 GLU O 1 1
18 18071 1 1 37 GLU OE1 O 14.250 12.775 -31.062 1.00 . A A . 37 GLU OE1 1 1
18 18072 1 1 37 GLU OE2 O 16.115 12.946 -29.911 1.00 . A A . 37 GLU OE2 1 1
18 18073 1 1 38 PHE C C 11.459 12.928 -23.649 1.00 . A A . 38 PHE C 1 1
18 18074 1 1 38 PHE CA C 11.091 13.982 -24.689 1.00 . A A . 38 PHE CA 1 1
18 18075 1 1 38 PHE CB C 9.747 14.621 -24.330 1.00 . A A . 38 PHE CB 1 1
18 18076 1 1 38 PHE CD1 C 9.835 16.673 -25.772 1.00 . A A . 38 PHE CD1 1 1
18 18077 1 1 38 PHE CD2 C 8.027 15.149 -26.079 1.00 . A A . 38 PHE CD2 1 1
18 18078 1 1 38 PHE CE1 C 9.327 17.482 -26.770 1.00 . A A . 38 PHE CE1 1 1
18 18079 1 1 38 PHE CE2 C 7.514 15.954 -27.078 1.00 . A A . 38 PHE CE2 1 1
18 18080 1 1 38 PHE CG C 9.192 15.498 -25.416 1.00 . A A . 38 PHE CG 1 1
18 18081 1 1 38 PHE CZ C 8.164 17.123 -27.424 1.00 . A A . 38 PHE CZ 1 1
18 18082 1 1 38 PHE H H 10.501 12.589 -26.169 1.00 . A A . 38 PHE H 1 1
18 18083 1 1 38 PHE HA H 11.853 14.747 -24.695 1.00 . A A . 38 PHE HA 1 1
18 18084 1 1 38 PHE HB2 H 9.027 13.841 -24.134 1.00 . A A . 38 PHE HB2 1 1
18 18085 1 1 38 PHE HB3 H 9.869 15.224 -23.443 1.00 . A A . 38 PHE HB3 1 1
18 18086 1 1 38 PHE HD1 H 10.745 16.955 -25.261 1.00 . A A . 38 PHE HD1 1 1
18 18087 1 1 38 PHE HD2 H 7.517 14.235 -25.810 1.00 . A A . 38 PHE HD2 1 1
18 18088 1 1 38 PHE HE1 H 9.838 18.396 -27.037 1.00 . A A . 38 PHE HE1 1 1
18 18089 1 1 38 PHE HE2 H 6.605 15.671 -27.588 1.00 . A A . 38 PHE HE2 1 1
18 18090 1 1 38 PHE HZ H 7.766 17.753 -28.204 1.00 . A A . 38 PHE HZ 1 1
18 18091 1 1 38 PHE N N 11.034 13.398 -26.024 1.00 . A A . 38 PHE N 1 1
18 18092 1 1 38 PHE O O 10.677 12.022 -23.366 1.00 . A A . 38 PHE O 1 1
18 18093 1 1 39 GLU C C 12.841 12.628 -20.672 1.00 . A A . 39 GLU C 1 1
18 18094 1 1 39 GLU CA C 13.130 12.112 -22.078 1.00 . A A . 39 GLU CA 1 1
18 18095 1 1 39 GLU CB C 14.630 11.864 -22.244 1.00 . A A . 39 GLU CB 1 1
18 18096 1 1 39 GLU CD C 16.482 10.197 -21.831 1.00 . A A . 39 GLU CD 1 1
18 18097 1 1 39 GLU CG C 15.172 10.775 -21.333 1.00 . A A . 39 GLU CG 1 1
18 18098 1 1 39 GLU H H 13.235 13.798 -23.353 1.00 . A A . 39 GLU H 1 1
18 18099 1 1 39 GLU HA H 12.603 11.181 -22.222 1.00 . A A . 39 GLU HA 1 1
18 18100 1 1 39 GLU HB2 H 14.825 11.579 -23.268 1.00 . A A . 39 GLU HB2 1 1
18 18101 1 1 39 GLU HB3 H 15.160 12.781 -22.029 1.00 . A A . 39 GLU HB3 1 1
18 18102 1 1 39 GLU HG2 H 15.331 11.193 -20.350 1.00 . A A . 39 GLU HG2 1 1
18 18103 1 1 39 GLU HG3 H 14.444 9.980 -21.272 1.00 . A A . 39 GLU HG3 1 1
18 18104 1 1 39 GLU N N 12.657 13.054 -23.085 1.00 . A A . 39 GLU N 1 1
18 18105 1 1 39 GLU O O 13.526 13.521 -20.173 1.00 . A A . 39 GLU O 1 1
18 18106 1 1 39 GLU OE1 O 17.439 10.976 -22.022 1.00 . A A . 39 GLU OE1 1 1
18 18107 1 1 39 GLU OE2 O 16.550 8.966 -22.029 1.00 . A A . 39 GLU OE2 1 1
18 18108 1 1 40 VAL C C 11.968 11.476 -17.652 1.00 . A A . 40 VAL C 1 1
18 18109 1 1 40 VAL CA C 11.439 12.461 -18.688 1.00 . A A . 40 VAL CA 1 1
18 18110 1 1 40 VAL CB C 9.910 12.568 -18.545 1.00 . A A . 40 VAL CB 1 1
18 18111 1 1 40 VAL CG1 C 9.342 13.526 -19.581 1.00 . A A . 40 VAL CG1 1 1
18 18112 1 1 40 VAL CG2 C 9.266 11.195 -18.667 1.00 . A A . 40 VAL CG2 1 1
18 18113 1 1 40 VAL H H 11.311 11.353 -20.487 1.00 . A A . 40 VAL H 1 1
18 18114 1 1 40 VAL HA H 11.867 13.435 -18.496 1.00 . A A . 40 VAL HA 1 1
18 18115 1 1 40 VAL HB H 9.687 12.961 -17.564 1.00 . A A . 40 VAL HB 1 1
18 18116 1 1 40 VAL HG11 H 9.954 14.415 -19.623 1.00 . A A . 40 VAL HG11 1 1
18 18117 1 1 40 VAL HG12 H 9.334 13.047 -20.549 1.00 . A A . 40 VAL HG12 1 1
18 18118 1 1 40 VAL HG13 H 8.333 13.798 -19.305 1.00 . A A . 40 VAL HG13 1 1
18 18119 1 1 40 VAL HG21 H 9.095 10.789 -17.681 1.00 . A A . 40 VAL HG21 1 1
18 18120 1 1 40 VAL HG22 H 8.325 11.285 -19.189 1.00 . A A . 40 VAL HG22 1 1
18 18121 1 1 40 VAL HG23 H 9.922 10.537 -19.218 1.00 . A A . 40 VAL HG23 1 1
18 18122 1 1 40 VAL N N 11.820 12.060 -20.037 1.00 . A A . 40 VAL N 1 1
18 18123 1 1 40 VAL O O 12.436 10.391 -17.996 1.00 . A A . 40 VAL O 1 1
18 18124 1 1 41 GLU C C 11.220 10.661 -14.345 1.00 . A A . 41 GLU C 1 1
18 18125 1 1 41 GLU CA C 12.361 11.011 -15.296 1.00 . A A . 41 GLU CA 1 1
18 18126 1 1 41 GLU CB C 13.486 11.706 -14.526 1.00 . A A . 41 GLU CB 1 1
18 18127 1 1 41 GLU CD C 15.549 11.183 -13.164 1.00 . A A . 41 GLU CD 1 1
18 18128 1 1 41 GLU CG C 14.094 10.848 -13.429 1.00 . A A . 41 GLU CG 1 1
18 18129 1 1 41 GLU H H 11.506 12.738 -16.171 1.00 . A A . 41 GLU H 1 1
18 18130 1 1 41 GLU HA H 12.744 10.100 -15.730 1.00 . A A . 41 GLU HA 1 1
18 18131 1 1 41 GLU HB2 H 14.269 11.975 -15.220 1.00 . A A . 41 GLU HB2 1 1
18 18132 1 1 41 GLU HB3 H 13.094 12.605 -14.074 1.00 . A A . 41 GLU HB3 1 1
18 18133 1 1 41 GLU HG2 H 13.534 11.000 -12.518 1.00 . A A . 41 GLU HG2 1 1
18 18134 1 1 41 GLU HG3 H 14.026 9.810 -13.723 1.00 . A A . 41 GLU HG3 1 1
18 18135 1 1 41 GLU N N 11.890 11.861 -16.382 1.00 . A A . 41 GLU N 1 1
18 18136 1 1 41 GLU O O 10.582 11.543 -13.772 1.00 . A A . 41 GLU O 1 1
18 18137 1 1 41 GLU OE1 O 16.305 11.361 -14.142 1.00 . A A . 41 GLU OE1 1 1
18 18138 1 1 41 GLU OE2 O 15.931 11.269 -11.978 1.00 . A A . 41 GLU OE2 1 1
18 18139 1 1 42 ALA C C 10.468 8.453 -11.954 1.00 . A A . 42 ALA C 1 1
18 18140 1 1 42 ALA CA C 9.907 8.897 -13.301 1.00 . A A . 42 ALA CA 1 1
18 18141 1 1 42 ALA CB C 9.140 7.759 -13.957 1.00 . A A . 42 ALA CB 1 1
18 18142 1 1 42 ALA H H 11.513 8.709 -14.666 1.00 . A A . 42 ALA H 1 1
18 18143 1 1 42 ALA HA H 9.221 9.717 -13.141 1.00 . A A . 42 ALA HA 1 1
18 18144 1 1 42 ALA HB1 H 9.419 7.691 -14.999 1.00 . A A . 42 ALA HB1 1 1
18 18145 1 1 42 ALA HB2 H 9.377 6.831 -13.459 1.00 . A A . 42 ALA HB2 1 1
18 18146 1 1 42 ALA HB3 H 8.080 7.949 -13.880 1.00 . A A . 42 ALA HB3 1 1
18 18147 1 1 42 ALA N N 10.970 9.365 -14.183 1.00 . A A . 42 ALA N 1 1
18 18148 1 1 42 ALA O O 11.263 7.516 -11.880 1.00 . A A . 42 ALA O 1 1
18 18149 1 1 43 LYS C C 9.344 8.359 -8.667 1.00 . A A . 43 LYS C 1 1
18 18150 1 1 43 LYS CA C 10.508 8.806 -9.546 1.00 . A A . 43 LYS CA 1 1
18 18151 1 1 43 LYS CB C 11.201 10.016 -8.916 1.00 . A A . 43 LYS CB 1 1
18 18152 1 1 43 LYS CD C 13.226 8.866 -7.974 1.00 . A A . 43 LYS CD 1 1
18 18153 1 1 43 LYS CE C 14.178 9.457 -6.945 1.00 . A A . 43 LYS CE 1 1
18 18154 1 1 43 LYS CG C 12.718 9.927 -8.936 1.00 . A A . 43 LYS CG 1 1
18 18155 1 1 43 LYS H H 9.414 9.868 -11.015 1.00 . A A . 43 LYS H 1 1
18 18156 1 1 43 LYS HA H 11.217 7.996 -9.624 1.00 . A A . 43 LYS HA 1 1
18 18157 1 1 43 LYS HB2 H 10.907 10.905 -9.453 1.00 . A A . 43 LYS HB2 1 1
18 18158 1 1 43 LYS HB3 H 10.881 10.104 -7.888 1.00 . A A . 43 LYS HB3 1 1
18 18159 1 1 43 LYS HD2 H 12.385 8.426 -7.458 1.00 . A A . 43 LYS HD2 1 1
18 18160 1 1 43 LYS HD3 H 13.746 8.103 -8.535 1.00 . A A . 43 LYS HD3 1 1
18 18161 1 1 43 LYS HE2 H 14.840 10.149 -7.442 1.00 . A A . 43 LYS HE2 1 1
18 18162 1 1 43 LYS HE3 H 13.600 9.984 -6.200 1.00 . A A . 43 LYS HE3 1 1
18 18163 1 1 43 LYS HG2 H 13.041 9.676 -9.935 1.00 . A A . 43 LYS HG2 1 1
18 18164 1 1 43 LYS HG3 H 13.129 10.885 -8.651 1.00 . A A . 43 LYS HG3 1 1
18 18165 1 1 43 LYS HZ1 H 15.377 8.769 -5.379 1.00 . A A . 43 LYS HZ1 1 1
18 18166 1 1 43 LYS HZ2 H 15.780 8.118 -6.887 1.00 . A A . 43 LYS HZ2 1 1
18 18167 1 1 43 LYS HZ3 H 14.402 7.573 -6.071 1.00 . A A . 43 LYS HZ3 1 1
18 18168 1 1 43 LYS N N 10.049 9.131 -10.891 1.00 . A A . 43 LYS N 1 1
18 18169 1 1 43 LYS NZ N 14.991 8.406 -6.273 1.00 . A A . 43 LYS NZ 1 1
18 18170 1 1 43 LYS O O 9.523 7.573 -7.737 1.00 . A A . 43 LYS O 1 1
18 18171 1 1 44 ASP C C 5.731 9.228 -8.764 1.00 . A A . 44 ASP C 1 1
18 18172 1 1 44 ASP CA C 6.959 8.514 -8.208 1.00 . A A . 44 ASP CA 1 1
18 18173 1 1 44 ASP CB C 7.147 8.870 -6.732 1.00 . A A . 44 ASP CB 1 1
18 18174 1 1 44 ASP CG C 6.882 7.692 -5.814 1.00 . A A . 44 ASP CG 1 1
18 18175 1 1 44 ASP H H 8.074 9.486 -9.722 1.00 . A A . 44 ASP H 1 1
18 18176 1 1 44 ASP HA H 6.811 7.448 -8.295 1.00 . A A . 44 ASP HA 1 1
18 18177 1 1 44 ASP HB2 H 8.162 9.203 -6.575 1.00 . A A . 44 ASP HB2 1 1
18 18178 1 1 44 ASP HB3 H 6.466 9.667 -6.471 1.00 . A A . 44 ASP HB3 1 1
18 18179 1 1 44 ASP N N 8.153 8.863 -8.969 1.00 . A A . 44 ASP N 1 1
18 18180 1 1 44 ASP O O 5.792 9.851 -9.824 1.00 . A A . 44 ASP O 1 1
18 18181 1 1 44 ASP OD1 O 7.617 6.688 -5.912 1.00 . A A . 44 ASP OD1 1 1
18 18182 1 1 44 ASP OD2 O 5.940 7.775 -4.999 1.00 . A A . 44 ASP OD2 1 1
18 18183 1 1 45 GLN C C 3.600 11.243 -8.778 1.00 . A A . 45 GLN C 1 1
18 18184 1 1 45 GLN CA C 3.377 9.767 -8.465 1.00 . A A . 45 GLN CA 1 1
18 18185 1 1 45 GLN CB C 2.309 9.618 -7.381 1.00 . A A . 45 GLN CB 1 1
18 18186 1 1 45 GLN CD C 1.846 11.269 -5.525 1.00 . A A . 45 GLN CD 1 1
18 18187 1 1 45 GLN CG C 2.740 10.152 -6.024 1.00 . A A . 45 GLN CG 1 1
18 18188 1 1 45 GLN H H 4.635 8.621 -7.207 1.00 . A A . 45 GLN H 1 1
18 18189 1 1 45 GLN HA H 3.039 9.269 -9.361 1.00 . A A . 45 GLN HA 1 1
18 18190 1 1 45 GLN HB2 H 1.423 10.154 -7.689 1.00 . A A . 45 GLN HB2 1 1
18 18191 1 1 45 GLN HB3 H 2.067 8.572 -7.271 1.00 . A A . 45 GLN HB3 1 1
18 18192 1 1 45 GLN HE21 H 1.804 10.458 -3.710 1.00 . A A . 45 GLN HE21 1 1
18 18193 1 1 45 GLN HE22 H 0.902 11.919 -3.901 1.00 . A A . 45 GLN HE22 1 1
18 18194 1 1 45 GLN HG2 H 2.713 9.343 -5.309 1.00 . A A . 45 GLN HG2 1 1
18 18195 1 1 45 GLN HG3 H 3.750 10.527 -6.104 1.00 . A A . 45 GLN HG3 1 1
18 18196 1 1 45 GLN N N 4.619 9.131 -8.042 1.00 . A A . 45 GLN N 1 1
18 18197 1 1 45 GLN NE2 N 1.479 11.209 -4.250 1.00 . A A . 45 GLN NE2 1 1
18 18198 1 1 45 GLN O O 2.955 11.804 -9.663 1.00 . A A . 45 GLN O 1 1
18 18199 1 1 45 GLN OE1 O 1.488 12.176 -6.277 1.00 . A A . 45 GLN OE1 1 1
18 18200 1 1 46 ASN C C 5.693 13.477 -9.481 1.00 . A A . 46 ASN C 1 1
18 18201 1 1 46 ASN CA C 4.824 13.278 -8.243 1.00 . A A . 46 ASN CA 1 1
18 18202 1 1 46 ASN CB C 5.532 13.845 -7.012 1.00 . A A . 46 ASN CB 1 1
18 18203 1 1 46 ASN CG C 5.616 15.359 -7.039 1.00 . A A . 46 ASN CG 1 1
18 18204 1 1 46 ASN H H 4.998 11.365 -7.354 1.00 . A A . 46 ASN H 1 1
18 18205 1 1 46 ASN HA H 3.891 13.803 -8.385 1.00 . A A . 46 ASN HA 1 1
18 18206 1 1 46 ASN HB2 H 4.991 13.550 -6.124 1.00 . A A . 46 ASN HB2 1 1
18 18207 1 1 46 ASN HB3 H 6.535 13.448 -6.965 1.00 . A A . 46 ASN HB3 1 1
18 18208 1 1 46 ASN HD21 H 4.349 15.481 -5.511 1.00 . A A . 46 ASN HD21 1 1
18 18209 1 1 46 ASN HD22 H 4.925 16.987 -6.131 1.00 . A A . 46 ASN HD22 1 1
18 18210 1 1 46 ASN N N 4.517 11.866 -8.045 1.00 . A A . 46 ASN N 1 1
18 18211 1 1 46 ASN ND2 N 4.890 16.008 -6.135 1.00 . A A . 46 ASN ND2 1 1
18 18212 1 1 46 ASN O O 6.916 13.591 -9.383 1.00 . A A . 46 ASN O 1 1
18 18213 1 1 46 ASN OD1 O 6.324 15.938 -7.862 1.00 . A A . 46 ASN OD1 1 1
18 18214 1 1 47 CYS C C 5.562 15.115 -12.443 1.00 . A A . 47 CYS C 1 1
18 18215 1 1 47 CYS CA C 5.769 13.703 -11.903 1.00 . A A . 47 CYS CA 1 1
18 18216 1 1 47 CYS CB C 5.299 12.677 -12.936 1.00 . A A . 47 CYS CB 1 1
18 18217 1 1 47 CYS H H 4.079 13.421 -10.660 1.00 . A A . 47 CYS H 1 1
18 18218 1 1 47 CYS HA H 6.821 13.554 -11.713 1.00 . A A . 47 CYS HA 1 1
18 18219 1 1 47 CYS HB2 H 4.223 12.597 -12.889 1.00 . A A . 47 CYS HB2 1 1
18 18220 1 1 47 CYS HB3 H 5.587 13.012 -13.922 1.00 . A A . 47 CYS HB3 1 1
18 18221 1 1 47 CYS N N 5.055 13.518 -10.645 1.00 . A A . 47 CYS N 1 1
18 18222 1 1 47 CYS O O 4.447 15.636 -12.440 1.00 . A A . 47 CYS O 1 1
18 18223 1 1 47 CYS SG S 5.988 11.008 -12.693 1.00 . A A . 47 CYS SG 1 1
18 18224 1 1 48 LYS C C 7.246 17.144 -14.824 1.00 . A A . 48 LYS C 1 1
18 18225 1 1 48 LYS CA C 6.585 17.081 -13.451 1.00 . A A . 48 LYS CA 1 1
18 18226 1 1 48 LYS CB C 7.267 18.068 -12.499 1.00 . A A . 48 LYS CB 1 1
18 18227 1 1 48 LYS CD C 9.248 18.355 -10.982 1.00 . A A . 48 LYS CD 1 1
18 18228 1 1 48 LYS CE C 10.060 19.626 -11.180 1.00 . A A . 48 LYS CE 1 1
18 18229 1 1 48 LYS CG C 8.749 17.801 -12.306 1.00 . A A . 48 LYS CG 1 1
18 18230 1 1 48 LYS H H 7.507 15.263 -12.881 1.00 . A A . 48 LYS H 1 1
18 18231 1 1 48 LYS HA H 5.545 17.352 -13.552 1.00 . A A . 48 LYS HA 1 1
18 18232 1 1 48 LYS HB2 H 7.150 19.067 -12.892 1.00 . A A . 48 LYS HB2 1 1
18 18233 1 1 48 LYS HB3 H 6.783 18.011 -11.535 1.00 . A A . 48 LYS HB3 1 1
18 18234 1 1 48 LYS HD2 H 8.399 18.578 -10.353 1.00 . A A . 48 LYS HD2 1 1
18 18235 1 1 48 LYS HD3 H 9.869 17.612 -10.502 1.00 . A A . 48 LYS HD3 1 1
18 18236 1 1 48 LYS HE2 H 10.791 19.454 -11.955 1.00 . A A . 48 LYS HE2 1 1
18 18237 1 1 48 LYS HE3 H 9.393 20.419 -11.484 1.00 . A A . 48 LYS HE3 1 1
18 18238 1 1 48 LYS HG2 H 8.920 16.735 -12.325 1.00 . A A . 48 LYS HG2 1 1
18 18239 1 1 48 LYS HG3 H 9.298 18.269 -13.112 1.00 . A A . 48 LYS HG3 1 1
18 18240 1 1 48 LYS HZ1 H 11.721 19.631 -9.914 1.00 . A A . 48 LYS HZ1 1 1
18 18241 1 1 48 LYS HZ2 H 10.239 19.697 -9.100 1.00 . A A . 48 LYS HZ2 1 1
18 18242 1 1 48 LYS HZ3 H 10.833 21.071 -9.886 1.00 . A A . 48 LYS HZ3 1 1
18 18243 1 1 48 LYS N N 6.645 15.730 -12.906 1.00 . A A . 48 LYS N 1 1
18 18244 1 1 48 LYS NZ N 10.763 20.035 -9.933 1.00 . A A . 48 LYS NZ 1 1
18 18245 1 1 48 LYS O O 8.340 16.617 -15.022 1.00 . A A . 48 LYS O 1 1
18 18246 1 1 49 VAL C C 8.522 18.472 -17.111 1.00 . A A . 49 VAL C 1 1
18 18247 1 1 49 VAL CA C 7.098 17.928 -17.124 1.00 . A A . 49 VAL CA 1 1
18 18248 1 1 49 VAL CB C 6.213 18.855 -17.978 1.00 . A A . 49 VAL CB 1 1
18 18249 1 1 49 VAL CG1 C 4.932 18.144 -18.387 1.00 . A A . 49 VAL CG1 1 1
18 18250 1 1 49 VAL CG2 C 5.902 20.139 -17.223 1.00 . A A . 49 VAL CG2 1 1
18 18251 1 1 49 VAL H H 5.706 18.193 -15.551 1.00 . A A . 49 VAL H 1 1
18 18252 1 1 49 VAL HA H 7.101 16.948 -17.579 1.00 . A A . 49 VAL HA 1 1
18 18253 1 1 49 VAL HB H 6.757 19.113 -18.875 1.00 . A A . 49 VAL HB 1 1
18 18254 1 1 49 VAL HG11 H 4.314 17.988 -17.515 1.00 . A A . 49 VAL HG11 1 1
18 18255 1 1 49 VAL HG12 H 4.398 18.748 -19.105 1.00 . A A . 49 VAL HG12 1 1
18 18256 1 1 49 VAL HG13 H 5.176 17.189 -18.829 1.00 . A A . 49 VAL HG13 1 1
18 18257 1 1 49 VAL HG21 H 4.856 20.158 -16.959 1.00 . A A . 49 VAL HG21 1 1
18 18258 1 1 49 VAL HG22 H 6.501 20.181 -16.325 1.00 . A A . 49 VAL HG22 1 1
18 18259 1 1 49 VAL HG23 H 6.131 20.989 -17.849 1.00 . A A . 49 VAL HG23 1 1
18 18260 1 1 49 VAL N N 6.574 17.794 -15.770 1.00 . A A . 49 VAL N 1 1
18 18261 1 1 49 VAL O O 8.739 19.664 -16.897 1.00 . A A . 49 VAL O 1 1
18 18262 1 1 50 ILE C C 11.717 17.036 -18.226 1.00 . A A . 50 ILE C 1 1
18 18263 1 1 50 ILE CA C 10.892 17.982 -17.360 1.00 . A A . 50 ILE CA 1 1
18 18264 1 1 50 ILE CB C 11.486 18.009 -15.939 1.00 . A A . 50 ILE CB 1 1
18 18265 1 1 50 ILE CD1 C 13.423 18.943 -14.578 1.00 . A A . 50 ILE CD1 1 1
18 18266 1 1 50 ILE CG1 C 12.878 18.644 -15.957 1.00 . A A . 50 ILE CG1 1 1
18 18267 1 1 50 ILE CG2 C 11.547 16.602 -15.364 1.00 . A A . 50 ILE CG2 1 1
18 18268 1 1 50 ILE H H 9.251 16.653 -17.507 1.00 . A A . 50 ILE H 1 1
18 18269 1 1 50 ILE HA H 10.954 18.978 -17.774 1.00 . A A . 50 ILE HA 1 1
18 18270 1 1 50 ILE HB H 10.836 18.601 -15.313 1.00 . A A . 50 ILE HB 1 1
18 18271 1 1 50 ILE HD11 H 13.552 20.010 -14.466 1.00 . A A . 50 ILE HD11 1 1
18 18272 1 1 50 ILE HD12 H 12.731 18.584 -13.831 1.00 . A A . 50 ILE HD12 1 1
18 18273 1 1 50 ILE HD13 H 14.376 18.452 -14.453 1.00 . A A . 50 ILE HD13 1 1
18 18274 1 1 50 ILE HG12 H 13.566 17.974 -16.447 1.00 . A A . 50 ILE HG12 1 1
18 18275 1 1 50 ILE HG13 H 12.834 19.574 -16.506 1.00 . A A . 50 ILE HG13 1 1
18 18276 1 1 50 ILE HG21 H 11.053 16.585 -14.403 1.00 . A A . 50 ILE HG21 1 1
18 18277 1 1 50 ILE HG22 H 11.051 15.918 -16.035 1.00 . A A . 50 ILE HG22 1 1
18 18278 1 1 50 ILE HG23 H 12.578 16.306 -15.244 1.00 . A A . 50 ILE HG23 1 1
18 18279 1 1 50 ILE N N 9.488 17.590 -17.343 1.00 . A A . 50 ILE N 1 1
18 18280 1 1 50 ILE O O 11.388 15.857 -18.364 1.00 . A A . 50 ILE O 1 1
18 18281 1 1 51 LEU C C 15.054 16.629 -19.040 1.00 . A A . 51 LEU C 1 1
18 18282 1 1 51 LEU CA C 13.666 16.760 -19.658 1.00 . A A . 51 LEU CA 1 1
18 18283 1 1 51 LEU CB C 13.771 17.391 -21.048 1.00 . A A . 51 LEU CB 1 1
18 18284 1 1 51 LEU CD1 C 12.703 18.848 -22.785 1.00 . A A . 51 LEU CD1 1 1
18 18285 1 1 51 LEU CD2 C 11.709 16.617 -22.245 1.00 . A A . 51 LEU CD2 1 1
18 18286 1 1 51 LEU CG C 12.452 17.823 -21.690 1.00 . A A . 51 LEU CG 1 1
18 18287 1 1 51 LEU H H 13.002 18.504 -18.659 1.00 . A A . 51 LEU H 1 1
18 18288 1 1 51 LEU HA H 13.231 15.776 -19.749 1.00 . A A . 51 LEU HA 1 1
18 18289 1 1 51 LEU HB2 H 14.401 18.263 -20.969 1.00 . A A . 51 LEU HB2 1 1
18 18290 1 1 51 LEU HB3 H 14.238 16.669 -21.703 1.00 . A A . 51 LEU HB3 1 1
18 18291 1 1 51 LEU HD11 H 11.988 18.705 -23.582 1.00 . A A . 51 LEU HD11 1 1
18 18292 1 1 51 LEU HD12 H 13.703 18.723 -23.172 1.00 . A A . 51 LEU HD12 1 1
18 18293 1 1 51 LEU HD13 H 12.596 19.843 -22.378 1.00 . A A . 51 LEU HD13 1 1
18 18294 1 1 51 LEU HD21 H 11.407 16.817 -23.262 1.00 . A A . 51 LEU HD21 1 1
18 18295 1 1 51 LEU HD22 H 10.834 16.424 -21.641 1.00 . A A . 51 LEU HD22 1 1
18 18296 1 1 51 LEU HD23 H 12.358 15.753 -22.225 1.00 . A A . 51 LEU HD23 1 1
18 18297 1 1 51 LEU HG H 11.827 18.285 -20.938 1.00 . A A . 51 LEU HG 1 1
18 18298 1 1 51 LEU N N 12.791 17.559 -18.806 1.00 . A A . 51 LEU N 1 1
18 18299 1 1 51 LEU O O 15.506 17.508 -18.306 1.00 . A A . 51 LEU O 1 1
18 18300 1 1 52 THR C C 18.132 15.890 -19.723 1.00 . A A . 52 THR C 1 1
18 18301 1 1 52 THR CA C 17.067 15.277 -18.821 1.00 . A A . 52 THR CA 1 1
18 18302 1 1 52 THR CB C 17.342 13.769 -18.672 1.00 . A A . 52 THR CB 1 1
18 18303 1 1 52 THR CG2 C 17.258 13.068 -20.019 1.00 . A A . 52 THR CG2 1 1
18 18304 1 1 52 THR H H 15.316 14.860 -19.935 1.00 . A A . 52 THR H 1 1
18 18305 1 1 52 THR HA H 17.132 15.732 -17.843 1.00 . A A . 52 THR HA 1 1
18 18306 1 1 52 THR HB H 16.595 13.346 -18.015 1.00 . A A . 52 THR HB 1 1
18 18307 1 1 52 THR HG1 H 18.853 12.626 -18.125 1.00 . A A . 52 THR HG1 1 1
18 18308 1 1 52 THR HG21 H 17.894 13.575 -20.728 1.00 . A A . 52 THR HG21 1 1
18 18309 1 1 52 THR HG22 H 16.238 13.088 -20.373 1.00 . A A . 52 THR HG22 1 1
18 18310 1 1 52 THR HG23 H 17.582 12.043 -19.912 1.00 . A A . 52 THR HG23 1 1
18 18311 1 1 52 THR N N 15.729 15.524 -19.345 1.00 . A A . 52 THR N 1 1
18 18312 1 1 52 THR O O 19.327 15.677 -19.521 1.00 . A A . 52 THR O 1 1
18 18313 1 1 52 THR OG1 O 18.638 13.562 -18.100 1.00 . A A . 52 THR OG1 1 1
18 18314 1 1 53 ASN C C 18.848 18.751 -21.263 1.00 . A A . 53 ASN C 1 1
18 18315 1 1 53 ASN CA C 18.608 17.295 -21.653 1.00 . A A . 53 ASN CA 1 1
18 18316 1 1 53 ASN CB C 18.053 17.222 -23.077 1.00 . A A . 53 ASN CB 1 1
18 18317 1 1 53 ASN CG C 19.085 17.607 -24.120 1.00 . A A . 53 ASN CG 1 1
18 18318 1 1 53 ASN H H 16.726 16.784 -20.829 1.00 . A A . 53 ASN H 1 1
18 18319 1 1 53 ASN HA H 19.547 16.765 -21.614 1.00 . A A . 53 ASN HA 1 1
18 18320 1 1 53 ASN HB2 H 17.727 16.212 -23.278 1.00 . A A . 53 ASN HB2 1 1
18 18321 1 1 53 ASN HB3 H 17.212 17.892 -23.165 1.00 . A A . 53 ASN HB3 1 1
18 18322 1 1 53 ASN HD21 H 18.117 19.305 -24.486 1.00 . A A . 53 ASN HD21 1 1
18 18323 1 1 53 ASN HD22 H 19.550 19.042 -25.414 1.00 . A A . 53 ASN HD22 1 1
18 18324 1 1 53 ASN N N 17.691 16.651 -20.719 1.00 . A A . 53 ASN N 1 1
18 18325 1 1 53 ASN ND2 N 18.899 18.769 -24.735 1.00 . A A . 53 ASN ND2 1 1
18 18326 1 1 53 ASN O O 19.078 19.604 -22.119 1.00 . A A . 53 ASN O 1 1
18 18327 1 1 53 ASN OD1 O 20.038 16.868 -24.368 1.00 . A A . 53 ASN OD1 1 1
18 18328 1 1 54 GLY C C 17.982 21.356 -20.024 1.00 . A A . 54 GLY C 1 1
18 18329 1 1 54 GLY CA C 19.007 20.379 -19.482 1.00 . A A . 54 GLY CA 1 1
18 18330 1 1 54 GLY H H 18.606 18.306 -19.326 1.00 . A A . 54 GLY H 1 1
18 18331 1 1 54 GLY HA2 H 18.955 20.378 -18.404 1.00 . A A . 54 GLY HA2 1 1
18 18332 1 1 54 GLY HA3 H 19.992 20.704 -19.784 1.00 . A A . 54 GLY HA3 1 1
18 18333 1 1 54 GLY N N 18.793 19.027 -19.963 1.00 . A A . 54 GLY N 1 1
18 18334 1 1 54 GLY O O 18.265 22.545 -20.173 1.00 . A A . 54 GLY O 1 1
18 18335 1 1 55 LYS C C 14.374 21.306 -20.233 1.00 . A A . 55 LYS C 1 1
18 18336 1 1 55 LYS CA C 15.716 21.690 -20.848 1.00 . A A . 55 LYS CA 1 1
18 18337 1 1 55 LYS CB C 15.647 21.562 -22.372 1.00 . A A . 55 LYS CB 1 1
18 18338 1 1 55 LYS CD C 17.333 23.150 -23.344 1.00 . A A . 55 LYS CD 1 1
18 18339 1 1 55 LYS CE C 17.535 24.363 -24.239 1.00 . A A . 55 LYS CE 1 1
18 18340 1 1 55 LYS CG C 15.858 22.877 -23.102 1.00 . A A . 55 LYS CG 1 1
18 18341 1 1 55 LYS H H 16.623 19.898 -20.178 1.00 . A A . 55 LYS H 1 1
18 18342 1 1 55 LYS HA H 15.937 22.715 -20.591 1.00 . A A . 55 LYS HA 1 1
18 18343 1 1 55 LYS HB2 H 16.406 20.867 -22.698 1.00 . A A . 55 LYS HB2 1 1
18 18344 1 1 55 LYS HB3 H 14.675 21.175 -22.644 1.00 . A A . 55 LYS HB3 1 1
18 18345 1 1 55 LYS HD2 H 17.816 23.332 -22.396 1.00 . A A . 55 LYS HD2 1 1
18 18346 1 1 55 LYS HD3 H 17.777 22.286 -23.817 1.00 . A A . 55 LYS HD3 1 1
18 18347 1 1 55 LYS HE2 H 16.946 25.181 -23.854 1.00 . A A . 55 LYS HE2 1 1
18 18348 1 1 55 LYS HE3 H 18.581 24.635 -24.223 1.00 . A A . 55 LYS HE3 1 1
18 18349 1 1 55 LYS HG2 H 15.350 22.835 -24.054 1.00 . A A . 55 LYS HG2 1 1
18 18350 1 1 55 LYS HG3 H 15.445 23.679 -22.507 1.00 . A A . 55 LYS HG3 1 1
18 18351 1 1 55 LYS HZ1 H 16.115 24.296 -25.769 1.00 . A A . 55 LYS HZ1 1 1
18 18352 1 1 55 LYS HZ2 H 17.298 23.091 -25.878 1.00 . A A . 55 LYS HZ2 1 1
18 18353 1 1 55 LYS HZ3 H 17.673 24.686 -26.298 1.00 . A A . 55 LYS HZ3 1 1
18 18354 1 1 55 LYS N N 16.788 20.854 -20.320 1.00 . A A . 55 LYS N 1 1
18 18355 1 1 55 LYS NZ N 17.126 24.090 -25.645 1.00 . A A . 55 LYS NZ 1 1
18 18356 1 1 55 LYS O O 14.205 20.194 -19.735 1.00 . A A . 55 LYS O 1 1
18 18357 1 1 56 GLN C C 11.050 21.922 -20.828 1.00 . A A . 56 GLN C 1 1
18 18358 1 1 56 GLN CA C 12.096 21.992 -19.721 1.00 . A A . 56 GLN CA 1 1
18 18359 1 1 56 GLN CB C 11.728 23.091 -18.722 1.00 . A A . 56 GLN CB 1 1
18 18360 1 1 56 GLN CD C 11.571 25.585 -18.350 1.00 . A A . 56 GLN CD 1 1
18 18361 1 1 56 GLN CG C 11.542 24.457 -19.363 1.00 . A A . 56 GLN CG 1 1
18 18362 1 1 56 GLN H H 13.619 23.102 -20.684 1.00 . A A . 56 GLN H 1 1
18 18363 1 1 56 GLN HA H 12.120 21.044 -19.205 1.00 . A A . 56 GLN HA 1 1
18 18364 1 1 56 GLN HB2 H 10.806 22.819 -18.230 1.00 . A A . 56 GLN HB2 1 1
18 18365 1 1 56 GLN HB3 H 12.512 23.167 -17.984 1.00 . A A . 56 GLN HB3 1 1
18 18366 1 1 56 GLN HE21 H 11.533 26.931 -19.813 1.00 . A A . 56 GLN HE21 1 1
18 18367 1 1 56 GLN HE22 H 11.577 27.567 -18.207 1.00 . A A . 56 GLN HE22 1 1
18 18368 1 1 56 GLN HG2 H 12.335 24.616 -20.078 1.00 . A A . 56 GLN HG2 1 1
18 18369 1 1 56 GLN HG3 H 10.590 24.474 -19.873 1.00 . A A . 56 GLN HG3 1 1
18 18370 1 1 56 GLN N N 13.423 22.234 -20.274 1.00 . A A . 56 GLN N 1 1
18 18371 1 1 56 GLN NE2 N 11.560 26.820 -18.839 1.00 . A A . 56 GLN NE2 1 1
18 18372 1 1 56 GLN O O 11.171 22.592 -21.853 1.00 . A A . 56 GLN O 1 1
18 18373 1 1 56 GLN OE1 O 11.603 25.349 -17.142 1.00 . A A . 56 GLN OE1 1 1
18 18374 1 1 57 ALA C C 8.391 22.306 -22.011 1.00 . A A . 57 ALA C 1 1
18 18375 1 1 57 ALA CA C 8.953 20.952 -21.593 1.00 . A A . 57 ALA CA 1 1
18 18376 1 1 57 ALA CB C 7.848 20.070 -21.032 1.00 . A A . 57 ALA CB 1 1
18 18377 1 1 57 ALA H H 9.981 20.600 -19.777 1.00 . A A . 57 ALA H 1 1
18 18378 1 1 57 ALA HA H 9.366 20.461 -22.462 1.00 . A A . 57 ALA HA 1 1
18 18379 1 1 57 ALA HB1 H 7.528 19.369 -21.790 1.00 . A A . 57 ALA HB1 1 1
18 18380 1 1 57 ALA HB2 H 8.220 19.529 -20.175 1.00 . A A . 57 ALA HB2 1 1
18 18381 1 1 57 ALA HB3 H 7.012 20.685 -20.735 1.00 . A A . 57 ALA HB3 1 1
18 18382 1 1 57 ALA N N 10.022 21.108 -20.614 1.00 . A A . 57 ALA N 1 1
18 18383 1 1 57 ALA O O 8.554 23.313 -21.321 1.00 . A A . 57 ALA O 1 1
18 18384 1 1 58 PRO C C 5.919 24.029 -22.880 1.00 . A A . 58 PRO C 1 1
18 18385 1 1 58 PRO CA C 7.113 23.560 -23.704 1.00 . A A . 58 PRO CA 1 1
18 18386 1 1 58 PRO CB C 6.665 23.150 -25.109 1.00 . A A . 58 PRO CB 1 1
18 18387 1 1 58 PRO CD C 7.480 21.173 -24.042 1.00 . A A . 58 PRO CD 1 1
18 18388 1 1 58 PRO CG C 6.462 21.676 -25.028 1.00 . A A . 58 PRO CG 1 1
18 18389 1 1 58 PRO HA H 7.837 24.359 -23.774 1.00 . A A . 58 PRO HA 1 1
18 18390 1 1 58 PRO HB2 H 5.747 23.663 -25.361 1.00 . A A . 58 PRO HB2 1 1
18 18391 1 1 58 PRO HB3 H 7.433 23.404 -25.824 1.00 . A A . 58 PRO HB3 1 1
18 18392 1 1 58 PRO HD2 H 7.081 20.341 -23.480 1.00 . A A . 58 PRO HD2 1 1
18 18393 1 1 58 PRO HD3 H 8.388 20.885 -24.551 1.00 . A A . 58 PRO HD3 1 1
18 18394 1 1 58 PRO HG2 H 5.464 21.462 -24.679 1.00 . A A . 58 PRO HG2 1 1
18 18395 1 1 58 PRO HG3 H 6.627 21.229 -25.997 1.00 . A A . 58 PRO HG3 1 1
18 18396 1 1 58 PRO N N 7.713 22.335 -23.168 1.00 . A A . 58 PRO N 1 1
18 18397 1 1 58 PRO O O 5.653 23.503 -21.799 1.00 . A A . 58 PRO O 1 1
18 18398 1 1 59 ASP C C 2.795 24.719 -23.002 1.00 . A A . 59 ASP C 1 1
18 18399 1 1 59 ASP CA C 4.034 25.560 -22.710 1.00 . A A . 59 ASP CA 1 1
18 18400 1 1 59 ASP CB C 3.792 27.010 -23.131 1.00 . A A . 59 ASP CB 1 1
18 18401 1 1 59 ASP CG C 4.000 27.986 -21.990 1.00 . A A . 59 ASP CG 1 1
18 18402 1 1 59 ASP H H 5.464 25.399 -24.263 1.00 . A A . 59 ASP H 1 1
18 18403 1 1 59 ASP HA H 4.231 25.531 -21.649 1.00 . A A . 59 ASP HA 1 1
18 18404 1 1 59 ASP HB2 H 4.476 27.266 -23.927 1.00 . A A . 59 ASP HB2 1 1
18 18405 1 1 59 ASP HB3 H 2.778 27.110 -23.487 1.00 . A A . 59 ASP HB3 1 1
18 18406 1 1 59 ASP N N 5.202 25.021 -23.398 1.00 . A A . 59 ASP N 1 1
18 18407 1 1 59 ASP O O 1.772 24.851 -22.331 1.00 . A A . 59 ASP O 1 1
18 18408 1 1 59 ASP OD1 O 3.517 27.705 -20.872 1.00 . A A . 59 ASP OD1 1 1
18 18409 1 1 59 ASP OD2 O 4.646 29.031 -22.213 1.00 . A A . 59 ASP OD2 1 1
18 18410 1 1 60 TRP C C 2.024 21.560 -23.934 1.00 . A A . 60 TRP C 1 1
18 18411 1 1 60 TRP CA C 1.782 22.995 -24.389 1.00 . A A . 60 TRP CA 1 1
18 18412 1 1 60 TRP CB C 1.576 23.036 -25.904 1.00 . A A . 60 TRP CB 1 1
18 18413 1 1 60 TRP CD1 C 3.744 23.786 -27.045 1.00 . A A . 60 TRP CD1 1 1
18 18414 1 1 60 TRP CD2 C 3.339 21.588 -27.193 1.00 . A A . 60 TRP CD2 1 1
18 18415 1 1 60 TRP CE2 C 4.550 21.867 -27.855 1.00 . A A . 60 TRP CE2 1 1
18 18416 1 1 60 TRP CE3 C 2.881 20.268 -27.153 1.00 . A A . 60 TRP CE3 1 1
18 18417 1 1 60 TRP CG C 2.840 22.829 -26.682 1.00 . A A . 60 TRP CG 1 1
18 18418 1 1 60 TRP CH2 C 4.834 19.591 -28.419 1.00 . A A . 60 TRP CH2 1 1
18 18419 1 1 60 TRP CZ2 C 5.306 20.874 -28.473 1.00 . A A . 60 TRP CZ2 1 1
18 18420 1 1 60 TRP CZ3 C 3.632 19.284 -27.767 1.00 . A A . 60 TRP CZ3 1 1
18 18421 1 1 60 TRP H H 3.738 23.798 -24.505 1.00 . A A . 60 TRP H 1 1
18 18422 1 1 60 TRP HA H 0.893 23.370 -23.903 1.00 . A A . 60 TRP HA 1 1
18 18423 1 1 60 TRP HB2 H 0.880 22.260 -26.187 1.00 . A A . 60 TRP HB2 1 1
18 18424 1 1 60 TRP HB3 H 1.168 23.998 -26.178 1.00 . A A . 60 TRP HB3 1 1
18 18425 1 1 60 TRP HD1 H 3.649 24.834 -26.807 1.00 . A A . 60 TRP HD1 1 1
18 18426 1 1 60 TRP HE1 H 5.546 23.694 -28.120 1.00 . A A . 60 TRP HE1 1 1
18 18427 1 1 60 TRP HE3 H 1.957 20.012 -26.656 1.00 . A A . 60 TRP HE3 1 1
18 18428 1 1 60 TRP HH2 H 5.388 18.791 -28.885 1.00 . A A . 60 TRP HH2 1 1
18 18429 1 1 60 TRP HZ2 H 6.235 21.095 -28.979 1.00 . A A . 60 TRP HZ2 1 1
18 18430 1 1 60 TRP HZ3 H 3.294 18.259 -27.748 1.00 . A A . 60 TRP HZ3 1 1
18 18431 1 1 60 TRP N N 2.896 23.857 -24.007 1.00 . A A . 60 TRP N 1 1
18 18432 1 1 60 TRP NE1 N 4.775 23.214 -27.752 1.00 . A A . 60 TRP NE1 1 1
18 18433 1 1 60 TRP O O 1.465 20.618 -24.497 1.00 . A A . 60 TRP O 1 1
18 18434 1 1 61 LEU C C 2.670 19.932 -20.951 1.00 . A A . 61 LEU C 1 1
18 18435 1 1 61 LEU CA C 3.174 20.078 -22.383 1.00 . A A . 61 LEU CA 1 1
18 18436 1 1 61 LEU CB C 4.684 19.834 -22.432 1.00 . A A . 61 LEU CB 1 1
18 18437 1 1 61 LEU CD1 C 4.401 17.373 -22.812 1.00 . A A . 61 LEU CD1 1 1
18 18438 1 1 61 LEU CD2 C 4.936 18.879 -24.736 1.00 . A A . 61 LEU CD2 1 1
18 18439 1 1 61 LEU CG C 5.142 18.626 -23.249 1.00 . A A . 61 LEU CG 1 1
18 18440 1 1 61 LEU H H 3.274 22.189 -22.507 1.00 . A A . 61 LEU H 1 1
18 18441 1 1 61 LEU HA H 2.679 19.346 -23.003 1.00 . A A . 61 LEU HA 1 1
18 18442 1 1 61 LEU HB2 H 5.147 20.713 -22.852 1.00 . A A . 61 LEU HB2 1 1
18 18443 1 1 61 LEU HB3 H 5.029 19.699 -21.416 1.00 . A A . 61 LEU HB3 1 1
18 18444 1 1 61 LEU HD11 H 4.822 16.513 -23.310 1.00 . A A . 61 LEU HD11 1 1
18 18445 1 1 61 LEU HD12 H 3.356 17.464 -23.071 1.00 . A A . 61 LEU HD12 1 1
18 18446 1 1 61 LEU HD13 H 4.497 17.253 -21.742 1.00 . A A . 61 LEU HD13 1 1
18 18447 1 1 61 LEU HD21 H 4.309 19.748 -24.869 1.00 . A A . 61 LEU HD21 1 1
18 18448 1 1 61 LEU HD22 H 4.461 18.019 -25.184 1.00 . A A . 61 LEU HD22 1 1
18 18449 1 1 61 LEU HD23 H 5.893 19.048 -25.208 1.00 . A A . 61 LEU HD23 1 1
18 18450 1 1 61 LEU HG H 6.198 18.465 -23.080 1.00 . A A . 61 LEU HG 1 1
18 18451 1 1 61 LEU N N 2.859 21.400 -22.914 1.00 . A A . 61 LEU N 1 1
18 18452 1 1 61 LEU O O 2.745 20.869 -20.157 1.00 . A A . 61 LEU O 1 1
18 18453 1 1 62 ALA C C 1.832 17.011 -18.918 1.00 . A A . 62 ALA C 1 1
18 18454 1 1 62 ALA CA C 1.645 18.478 -19.291 1.00 . A A . 62 ALA CA 1 1
18 18455 1 1 62 ALA CB C 0.176 18.865 -19.200 1.00 . A A . 62 ALA CB 1 1
18 18456 1 1 62 ALA H H 2.125 18.041 -21.305 1.00 . A A . 62 ALA H 1 1
18 18457 1 1 62 ALA HA H 2.196 19.090 -18.591 1.00 . A A . 62 ALA HA 1 1
18 18458 1 1 62 ALA HB1 H 0.049 19.878 -19.553 1.00 . A A . 62 ALA HB1 1 1
18 18459 1 1 62 ALA HB2 H -0.411 18.195 -19.811 1.00 . A A . 62 ALA HB2 1 1
18 18460 1 1 62 ALA HB3 H -0.151 18.797 -18.174 1.00 . A A . 62 ALA HB3 1 1
18 18461 1 1 62 ALA N N 2.158 18.749 -20.628 1.00 . A A . 62 ALA N 1 1
18 18462 1 1 62 ALA O O 2.250 16.200 -19.743 1.00 . A A . 62 ALA O 1 1
18 18463 1 1 63 ALA C C 0.751 15.061 -15.983 1.00 . A A . 63 ALA C 1 1
18 18464 1 1 63 ALA CA C 1.652 15.309 -17.188 1.00 . A A . 63 ALA CA 1 1
18 18465 1 1 63 ALA CB C 3.102 15.012 -16.835 1.00 . A A . 63 ALA CB 1 1
18 18466 1 1 63 ALA H H 1.191 17.370 -17.058 1.00 . A A . 63 ALA H 1 1
18 18467 1 1 63 ALA HA H 1.358 14.644 -17.988 1.00 . A A . 63 ALA HA 1 1
18 18468 1 1 63 ALA HB1 H 3.279 15.267 -15.800 1.00 . A A . 63 ALA HB1 1 1
18 18469 1 1 63 ALA HB2 H 3.301 13.961 -16.987 1.00 . A A . 63 ALA HB2 1 1
18 18470 1 1 63 ALA HB3 H 3.753 15.597 -17.467 1.00 . A A . 63 ALA HB3 1 1
18 18471 1 1 63 ALA N N 1.520 16.679 -17.669 1.00 . A A . 63 ALA N 1 1
18 18472 1 1 63 ALA O O 0.958 15.634 -14.914 1.00 . A A . 63 ALA O 1 1
18 18473 1 1 64 GLU C C -1.044 12.424 -14.668 1.00 . A A . 64 GLU C 1 1
18 18474 1 1 64 GLU CA C -1.183 13.883 -15.091 1.00 . A A . 64 GLU CA 1 1
18 18475 1 1 64 GLU CB C -2.620 14.162 -15.534 1.00 . A A . 64 GLU CB 1 1
18 18476 1 1 64 GLU CD C -4.467 15.870 -15.768 1.00 . A A . 64 GLU CD 1 1
18 18477 1 1 64 GLU CG C -3.113 15.551 -15.165 1.00 . A A . 64 GLU CG 1 1
18 18478 1 1 64 GLU H H -0.363 13.780 -17.040 1.00 . A A . 64 GLU H 1 1
18 18479 1 1 64 GLU HA H -0.948 14.514 -14.247 1.00 . A A . 64 GLU HA 1 1
18 18480 1 1 64 GLU HB2 H -2.681 14.055 -16.607 1.00 . A A . 64 GLU HB2 1 1
18 18481 1 1 64 GLU HB3 H -3.274 13.437 -15.072 1.00 . A A . 64 GLU HB3 1 1
18 18482 1 1 64 GLU HG2 H -3.190 15.618 -14.090 1.00 . A A . 64 GLU HG2 1 1
18 18483 1 1 64 GLU HG3 H -2.397 16.279 -15.518 1.00 . A A . 64 GLU HG3 1 1
18 18484 1 1 64 GLU N N -0.250 14.205 -16.164 1.00 . A A . 64 GLU N 1 1
18 18485 1 1 64 GLU O O -0.514 11.587 -15.399 1.00 . A A . 64 GLU O 1 1
18 18486 1 1 64 GLU OE1 O -4.536 16.075 -16.998 1.00 . A A . 64 GLU OE1 1 1
18 18487 1 1 64 GLU OE2 O -5.458 15.915 -15.009 1.00 . A A . 64 GLU OE2 1 1
18 18488 1 1 65 PRO C C -2.403 9.791 -13.642 1.00 . A A . 65 PRO C 1 1
18 18489 1 1 65 PRO CA C -1.473 10.752 -12.910 1.00 . A A . 65 PRO CA 1 1
18 18490 1 1 65 PRO CB C -1.927 10.935 -11.459 1.00 . A A . 65 PRO CB 1 1
18 18491 1 1 65 PRO CD C -2.176 13.056 -12.533 1.00 . A A . 65 PRO CD 1 1
18 18492 1 1 65 PRO CG C -2.770 12.163 -11.479 1.00 . A A . 65 PRO CG 1 1
18 18493 1 1 65 PRO HA H -0.466 10.360 -12.926 1.00 . A A . 65 PRO HA 1 1
18 18494 1 1 65 PRO HB2 H -2.495 10.070 -11.145 1.00 . A A . 65 PRO HB2 1 1
18 18495 1 1 65 PRO HB3 H -1.065 11.058 -10.821 1.00 . A A . 65 PRO HB3 1 1
18 18496 1 1 65 PRO HD2 H -2.951 13.617 -13.033 1.00 . A A . 65 PRO HD2 1 1
18 18497 1 1 65 PRO HD3 H -1.448 13.724 -12.096 1.00 . A A . 65 PRO HD3 1 1
18 18498 1 1 65 PRO HG2 H -3.787 11.907 -11.734 1.00 . A A . 65 PRO HG2 1 1
18 18499 1 1 65 PRO HG3 H -2.735 12.648 -10.514 1.00 . A A . 65 PRO HG3 1 1
18 18500 1 1 65 PRO N N -1.531 12.110 -13.458 1.00 . A A . 65 PRO N 1 1
18 18501 1 1 65 PRO O O -3.096 10.178 -14.583 1.00 . A A . 65 PRO O 1 1
18 18502 1 1 66 TYR C C -4.733 7.797 -13.546 1.00 . A A . 66 TYR C 1 1
18 18503 1 1 66 TYR CA C -3.258 7.519 -13.819 1.00 . A A . 66 TYR CA 1 1
18 18504 1 1 66 TYR CB C -2.884 6.131 -13.297 1.00 . A A . 66 TYR CB 1 1
18 18505 1 1 66 TYR CD1 C -4.277 4.957 -15.046 1.00 . A A . 66 TYR CD1 1 1
18 18506 1 1 66 TYR CD2 C -4.306 4.100 -12.822 1.00 . A A . 66 TYR CD2 1 1
18 18507 1 1 66 TYR CE1 C -5.151 3.965 -15.445 1.00 . A A . 66 TYR CE1 1 1
18 18508 1 1 66 TYR CE2 C -5.180 3.103 -13.213 1.00 . A A . 66 TYR CE2 1 1
18 18509 1 1 66 TYR CG C -3.840 5.043 -13.730 1.00 . A A . 66 TYR CG 1 1
18 18510 1 1 66 TYR CZ C -5.600 3.041 -14.525 1.00 . A A . 66 TYR CZ 1 1
18 18511 1 1 66 TYR H H -1.839 8.288 -12.450 1.00 . A A . 66 TYR H 1 1
18 18512 1 1 66 TYR HA H -3.090 7.549 -14.886 1.00 . A A . 66 TYR HA 1 1
18 18513 1 1 66 TYR HB2 H -1.901 5.871 -13.659 1.00 . A A . 66 TYR HB2 1 1
18 18514 1 1 66 TYR HB3 H -2.871 6.152 -12.217 1.00 . A A . 66 TYR HB3 1 1
18 18515 1 1 66 TYR HD1 H -3.923 5.683 -15.764 1.00 . A A . 66 TYR HD1 1 1
18 18516 1 1 66 TYR HD2 H -3.976 4.152 -11.795 1.00 . A A . 66 TYR HD2 1 1
18 18517 1 1 66 TYR HE1 H -5.480 3.916 -16.473 1.00 . A A . 66 TYR HE1 1 1
18 18518 1 1 66 TYR HE2 H -5.532 2.379 -12.493 1.00 . A A . 66 TYR HE2 1 1
18 18519 1 1 66 TYR HH H -6.011 1.432 -15.494 1.00 . A A . 66 TYR HH 1 1
18 18520 1 1 66 TYR N N -2.414 8.536 -13.204 1.00 . A A . 66 TYR N 1 1
18 18521 1 1 66 TYR O O -5.421 8.408 -14.362 1.00 . A A . 66 TYR O 1 1
18 18522 1 1 66 TYR OH O -6.470 2.050 -14.919 1.00 . A A . 66 TYR OH 1 1
19 18523 1 1 1 ALA C C -2.308 -2.101 -4.814 1.00 . A A . 1 ALA C 1 1
19 18524 1 1 1 ALA CA C -2.514 -3.540 -4.351 1.00 . A A . 1 ALA CA 1 1
19 18525 1 1 1 ALA CB C -2.853 -4.433 -5.535 1.00 . A A . 1 ALA CB 1 1
19 18526 1 1 1 ALA H1 H -4.026 -4.472 -3.201 1.00 . A A . 1 ALA H1 1 1
19 18527 1 1 1 ALA HA H -1.596 -3.901 -3.911 1.00 . A A . 1 ALA HA 1 1
19 18528 1 1 1 ALA HB1 H -2.233 -4.163 -6.378 1.00 . A A . 1 ALA HB1 1 1
19 18529 1 1 1 ALA HB2 H -2.673 -5.465 -5.271 1.00 . A A . 1 ALA HB2 1 1
19 18530 1 1 1 ALA HB3 H -3.893 -4.305 -5.797 1.00 . A A . 1 ALA HB3 1 1
19 18531 1 1 1 ALA N N -3.561 -3.621 -3.340 1.00 . A A . 1 ALA N 1 1
19 18532 1 1 1 ALA O O -2.623 -1.737 -5.947 1.00 . A A . 1 ALA O 1 1
19 18533 1 1 2 PRO C C -0.374 0.334 -5.215 1.00 . A A . 2 PRO C 1 1
19 18534 1 1 2 PRO CA C -1.507 0.150 -4.212 1.00 . A A . 2 PRO CA 1 1
19 18535 1 1 2 PRO CB C -1.116 0.730 -2.850 1.00 . A A . 2 PRO CB 1 1
19 18536 1 1 2 PRO CD C -1.367 -1.628 -2.549 1.00 . A A . 2 PRO CD 1 1
19 18537 1 1 2 PRO CG C -0.585 -0.431 -2.083 1.00 . A A . 2 PRO CG 1 1
19 18538 1 1 2 PRO HA H -2.394 0.649 -4.576 1.00 . A A . 2 PRO HA 1 1
19 18539 1 1 2 PRO HB2 H -0.363 1.493 -2.984 1.00 . A A . 2 PRO HB2 1 1
19 18540 1 1 2 PRO HB3 H -1.986 1.154 -2.372 1.00 . A A . 2 PRO HB3 1 1
19 18541 1 1 2 PRO HD2 H -0.742 -2.509 -2.552 1.00 . A A . 2 PRO HD2 1 1
19 18542 1 1 2 PRO HD3 H -2.234 -1.780 -1.922 1.00 . A A . 2 PRO HD3 1 1
19 18543 1 1 2 PRO HG2 H 0.465 -0.563 -2.295 1.00 . A A . 2 PRO HG2 1 1
19 18544 1 1 2 PRO HG3 H -0.738 -0.273 -1.025 1.00 . A A . 2 PRO HG3 1 1
19 18545 1 1 2 PRO N N -1.767 -1.263 -3.918 1.00 . A A . 2 PRO N 1 1
19 18546 1 1 2 PRO O O 0.790 0.084 -4.903 1.00 . A A . 2 PRO O 1 1
19 18547 1 1 3 ALA C C 0.324 2.464 -7.869 1.00 . A A . 3 ALA C 1 1
19 18548 1 1 3 ALA CA C 0.267 0.994 -7.468 1.00 . A A . 3 ALA CA 1 1
19 18549 1 1 3 ALA CB C -0.044 0.126 -8.678 1.00 . A A . 3 ALA CB 1 1
19 18550 1 1 3 ALA H H -1.666 0.955 -6.608 1.00 . A A . 3 ALA H 1 1
19 18551 1 1 3 ALA HA H 1.233 0.699 -7.083 1.00 . A A . 3 ALA HA 1 1
19 18552 1 1 3 ALA HB1 H -0.585 -0.754 -8.360 1.00 . A A . 3 ALA HB1 1 1
19 18553 1 1 3 ALA HB2 H -0.646 0.686 -9.377 1.00 . A A . 3 ALA HB2 1 1
19 18554 1 1 3 ALA HB3 H 0.879 -0.171 -9.154 1.00 . A A . 3 ALA HB3 1 1
19 18555 1 1 3 ALA N N -0.722 0.774 -6.420 1.00 . A A . 3 ALA N 1 1
19 18556 1 1 3 ALA O O -0.657 3.194 -7.727 1.00 . A A . 3 ALA O 1 1
19 18557 1 1 4 ARG C C 2.316 4.343 -10.168 1.00 . A A . 4 ARG C 1 1
19 18558 1 1 4 ARG CA C 1.663 4.275 -8.790 1.00 . A A . 4 ARG CA 1 1
19 18559 1 1 4 ARG CB C 2.519 5.030 -7.771 1.00 . A A . 4 ARG CB 1 1
19 18560 1 1 4 ARG CD C 3.058 5.438 -5.350 1.00 . A A . 4 ARG CD 1 1
19 18561 1 1 4 ARG CG C 2.064 4.839 -6.333 1.00 . A A . 4 ARG CG 1 1
19 18562 1 1 4 ARG CZ C 4.145 4.809 -3.237 1.00 . A A . 4 ARG CZ 1 1
19 18563 1 1 4 ARG H H 2.224 2.262 -8.459 1.00 . A A . 4 ARG H 1 1
19 18564 1 1 4 ARG HA H 0.689 4.739 -8.843 1.00 . A A . 4 ARG HA 1 1
19 18565 1 1 4 ARG HB2 H 3.540 4.687 -7.851 1.00 . A A . 4 ARG HB2 1 1
19 18566 1 1 4 ARG HB3 H 2.483 6.084 -8.000 1.00 . A A . 4 ARG HB3 1 1
19 18567 1 1 4 ARG HD2 H 3.934 5.759 -5.895 1.00 . A A . 4 ARG HD2 1 1
19 18568 1 1 4 ARG HD3 H 2.600 6.290 -4.871 1.00 . A A . 4 ARG HD3 1 1
19 18569 1 1 4 ARG HE H 3.212 3.540 -4.460 1.00 . A A . 4 ARG HE 1 1
19 18570 1 1 4 ARG HG2 H 1.108 5.322 -6.200 1.00 . A A . 4 ARG HG2 1 1
19 18571 1 1 4 ARG HG3 H 1.967 3.782 -6.134 1.00 . A A . 4 ARG HG3 1 1
19 18572 1 1 4 ARG HH11 H 4.249 6.774 -3.695 1.00 . A A . 4 ARG HH11 1 1
19 18573 1 1 4 ARG HH12 H 5.011 6.318 -2.207 1.00 . A A . 4 ARG HH12 1 1
19 18574 1 1 4 ARG HH21 H 4.212 2.927 -2.504 1.00 . A A . 4 ARG HH21 1 1
19 18575 1 1 4 ARG HH22 H 4.990 4.129 -1.531 1.00 . A A . 4 ARG HH22 1 1
19 18576 1 1 4 ARG N N 1.478 2.891 -8.370 1.00 . A A . 4 ARG N 1 1
19 18577 1 1 4 ARG NE N 3.462 4.478 -4.327 1.00 . A A . 4 ARG NE 1 1
19 18578 1 1 4 ARG NH1 N 4.498 6.071 -3.030 1.00 . A A . 4 ARG NH1 1 1
19 18579 1 1 4 ARG NH2 N 4.476 3.879 -2.351 1.00 . A A . 4 ARG NH2 1 1
19 18580 1 1 4 ARG O O 3.279 3.629 -10.446 1.00 . A A . 4 ARG O 1 1
19 18581 1 1 5 PHE C C 2.171 6.810 -12.848 1.00 . A A . 5 PHE C 1 1
19 18582 1 1 5 PHE CA C 2.313 5.366 -12.376 1.00 . A A . 5 PHE CA 1 1
19 18583 1 1 5 PHE CB C 1.590 4.427 -13.345 1.00 . A A . 5 PHE CB 1 1
19 18584 1 1 5 PHE CD1 C 1.867 2.087 -12.483 1.00 . A A . 5 PHE CD1 1 1
19 18585 1 1 5 PHE CD2 C 3.102 2.736 -14.417 1.00 . A A . 5 PHE CD2 1 1
19 18586 1 1 5 PHE CE1 C 2.425 0.824 -12.547 1.00 . A A . 5 PHE CE1 1 1
19 18587 1 1 5 PHE CE2 C 3.662 1.474 -14.486 1.00 . A A . 5 PHE CE2 1 1
19 18588 1 1 5 PHE CG C 2.198 3.056 -13.417 1.00 . A A . 5 PHE CG 1 1
19 18589 1 1 5 PHE CZ C 3.324 0.518 -13.549 1.00 . A A . 5 PHE CZ 1 1
19 18590 1 1 5 PHE H H 1.016 5.748 -10.747 1.00 . A A . 5 PHE H 1 1
19 18591 1 1 5 PHE HA H 3.360 5.109 -12.353 1.00 . A A . 5 PHE HA 1 1
19 18592 1 1 5 PHE HB2 H 0.563 4.318 -13.031 1.00 . A A . 5 PHE HB2 1 1
19 18593 1 1 5 PHE HB3 H 1.616 4.856 -14.336 1.00 . A A . 5 PHE HB3 1 1
19 18594 1 1 5 PHE HD1 H 1.163 2.326 -11.698 1.00 . A A . 5 PHE HD1 1 1
19 18595 1 1 5 PHE HD2 H 3.368 3.483 -15.150 1.00 . A A . 5 PHE HD2 1 1
19 18596 1 1 5 PHE HE1 H 2.158 0.078 -11.812 1.00 . A A . 5 PHE HE1 1 1
19 18597 1 1 5 PHE HE2 H 4.366 1.237 -15.270 1.00 . A A . 5 PHE HE2 1 1
19 18598 1 1 5 PHE HZ H 3.760 -0.469 -13.601 1.00 . A A . 5 PHE HZ 1 1
19 18599 1 1 5 PHE N N 1.784 5.206 -11.027 1.00 . A A . 5 PHE N 1 1
19 18600 1 1 5 PHE O O 1.451 7.605 -12.244 1.00 . A A . 5 PHE O 1 1
19 18601 1 1 6 CYS C C 2.313 8.469 -15.927 1.00 . A A . 6 CYS C 1 1
19 18602 1 1 6 CYS CA C 2.817 8.490 -14.487 1.00 . A A . 6 CYS CA 1 1
19 18603 1 1 6 CYS CB C 4.203 9.135 -14.430 1.00 . A A . 6 CYS CB 1 1
19 18604 1 1 6 CYS H H 3.420 6.464 -14.371 1.00 . A A . 6 CYS H 1 1
19 18605 1 1 6 CYS HA H 2.134 9.072 -13.888 1.00 . A A . 6 CYS HA 1 1
19 18606 1 1 6 CYS HB2 H 4.878 8.576 -15.062 1.00 . A A . 6 CYS HB2 1 1
19 18607 1 1 6 CYS HB3 H 4.135 10.150 -14.795 1.00 . A A . 6 CYS HB3 1 1
19 18608 1 1 6 CYS N N 2.863 7.142 -13.933 1.00 . A A . 6 CYS N 1 1
19 18609 1 1 6 CYS O O 2.657 7.578 -16.704 1.00 . A A . 6 CYS O 1 1
19 18610 1 1 6 CYS SG S 4.928 9.193 -12.760 1.00 . A A . 6 CYS SG 1 1
19 18611 1 1 7 VAL C C 1.361 10.856 -18.296 1.00 . A A . 7 VAL C 1 1
19 18612 1 1 7 VAL CA C 0.944 9.553 -17.623 1.00 . A A . 7 VAL CA 1 1
19 18613 1 1 7 VAL CB C -0.594 9.465 -17.607 1.00 . A A . 7 VAL CB 1 1
19 18614 1 1 7 VAL CG1 C -1.138 9.378 -19.025 1.00 . A A . 7 VAL CG1 1 1
19 18615 1 1 7 VAL CG2 C -1.051 8.275 -16.778 1.00 . A A . 7 VAL CG2 1 1
19 18616 1 1 7 VAL H H 1.257 10.137 -15.613 1.00 . A A . 7 VAL H 1 1
19 18617 1 1 7 VAL HA H 1.325 8.723 -18.200 1.00 . A A . 7 VAL HA 1 1
19 18618 1 1 7 VAL HB H -0.981 10.365 -17.152 1.00 . A A . 7 VAL HB 1 1
19 18619 1 1 7 VAL HG11 H -0.616 8.601 -19.564 1.00 . A A . 7 VAL HG11 1 1
19 18620 1 1 7 VAL HG12 H -2.194 9.149 -18.993 1.00 . A A . 7 VAL HG12 1 1
19 18621 1 1 7 VAL HG13 H -0.990 10.324 -19.526 1.00 . A A . 7 VAL HG13 1 1
19 18622 1 1 7 VAL HG21 H -0.718 8.397 -15.758 1.00 . A A . 7 VAL HG21 1 1
19 18623 1 1 7 VAL HG22 H -2.129 8.215 -16.800 1.00 . A A . 7 VAL HG22 1 1
19 18624 1 1 7 VAL HG23 H -0.632 7.368 -17.188 1.00 . A A . 7 VAL HG23 1 1
19 18625 1 1 7 VAL N N 1.495 9.457 -16.277 1.00 . A A . 7 VAL N 1 1
19 18626 1 1 7 VAL O O 1.566 11.872 -17.631 1.00 . A A . 7 VAL O 1 1
19 18627 1 1 8 TYR C C 0.856 12.308 -21.470 1.00 . A A . 8 TYR C 1 1
19 18628 1 1 8 TYR CA C 1.879 11.997 -20.382 1.00 . A A . 8 TYR CA 1 1
19 18629 1 1 8 TYR CB C 3.259 11.785 -21.008 1.00 . A A . 8 TYR CB 1 1
19 18630 1 1 8 TYR CD1 C 4.444 13.470 -19.547 1.00 . A A . 8 TYR CD1 1 1
19 18631 1 1 8 TYR CD2 C 4.839 13.543 -21.896 1.00 . A A . 8 TYR CD2 1 1
19 18632 1 1 8 TYR CE1 C 5.300 14.539 -19.365 1.00 . A A . 8 TYR CE1 1 1
19 18633 1 1 8 TYR CE2 C 5.698 14.611 -21.723 1.00 . A A . 8 TYR CE2 1 1
19 18634 1 1 8 TYR CG C 4.197 12.954 -20.813 1.00 . A A . 8 TYR CG 1 1
19 18635 1 1 8 TYR CZ C 5.925 15.105 -20.456 1.00 . A A . 8 TYR CZ 1 1
19 18636 1 1 8 TYR H H 1.307 9.980 -20.092 1.00 . A A . 8 TYR H 1 1
19 18637 1 1 8 TYR HA H 1.928 12.833 -19.700 1.00 . A A . 8 TYR HA 1 1
19 18638 1 1 8 TYR HB2 H 3.718 10.915 -20.565 1.00 . A A . 8 TYR HB2 1 1
19 18639 1 1 8 TYR HB3 H 3.144 11.625 -22.070 1.00 . A A . 8 TYR HB3 1 1
19 18640 1 1 8 TYR HD1 H 3.953 13.023 -18.694 1.00 . A A . 8 TYR HD1 1 1
19 18641 1 1 8 TYR HD2 H 4.659 13.153 -22.888 1.00 . A A . 8 TYR HD2 1 1
19 18642 1 1 8 TYR HE1 H 5.478 14.926 -18.372 1.00 . A A . 8 TYR HE1 1 1
19 18643 1 1 8 TYR HE2 H 6.187 15.055 -22.577 1.00 . A A . 8 TYR HE2 1 1
19 18644 1 1 8 TYR HH H 6.337 16.981 -20.536 1.00 . A A . 8 TYR HH 1 1
19 18645 1 1 8 TYR N N 1.484 10.819 -19.618 1.00 . A A . 8 TYR N 1 1
19 18646 1 1 8 TYR O O 0.384 11.411 -22.169 1.00 . A A . 8 TYR O 1 1
19 18647 1 1 8 TYR OH O 6.780 16.169 -20.278 1.00 . A A . 8 TYR OH 1 1
19 18648 1 1 9 TYR C C 0.115 15.154 -23.456 1.00 . A A . 9 TYR C 1 1
19 18649 1 1 9 TYR CA C -0.448 14.017 -22.609 1.00 . A A . 9 TYR CA 1 1
19 18650 1 1 9 TYR CB C -1.747 14.463 -21.935 1.00 . A A . 9 TYR CB 1 1
19 18651 1 1 9 TYR CD1 C -3.435 12.586 -21.988 1.00 . A A . 9 TYR CD1 1 1
19 18652 1 1 9 TYR CD2 C -2.293 13.015 -19.940 1.00 . A A . 9 TYR CD2 1 1
19 18653 1 1 9 TYR CE1 C -4.131 11.554 -21.390 1.00 . A A . 9 TYR CE1 1 1
19 18654 1 1 9 TYR CE2 C -2.984 11.983 -19.334 1.00 . A A . 9 TYR CE2 1 1
19 18655 1 1 9 TYR CG C -2.505 13.334 -21.276 1.00 . A A . 9 TYR CG 1 1
19 18656 1 1 9 TYR CZ C -3.902 11.256 -20.063 1.00 . A A . 9 TYR CZ 1 1
19 18657 1 1 9 TYR H H 0.930 14.254 -21.021 1.00 . A A . 9 TYR H 1 1
19 18658 1 1 9 TYR HA H -0.658 13.175 -23.252 1.00 . A A . 9 TYR HA 1 1
19 18659 1 1 9 TYR HB2 H -1.517 15.195 -21.177 1.00 . A A . 9 TYR HB2 1 1
19 18660 1 1 9 TYR HB3 H -2.394 14.910 -22.676 1.00 . A A . 9 TYR HB3 1 1
19 18661 1 1 9 TYR HD1 H -3.613 12.822 -23.028 1.00 . A A . 9 TYR HD1 1 1
19 18662 1 1 9 TYR HD2 H -1.574 13.587 -19.372 1.00 . A A . 9 TYR HD2 1 1
19 18663 1 1 9 TYR HE1 H -4.850 10.984 -21.960 1.00 . A A . 9 TYR HE1 1 1
19 18664 1 1 9 TYR HE2 H -2.805 11.750 -18.295 1.00 . A A . 9 TYR HE2 1 1
19 18665 1 1 9 TYR HH H -5.252 10.592 -18.867 1.00 . A A . 9 TYR HH 1 1
19 18666 1 1 9 TYR N N 0.520 13.586 -21.608 1.00 . A A . 9 TYR N 1 1
19 18667 1 1 9 TYR O O 1.232 15.619 -23.228 1.00 . A A . 9 TYR O 1 1
19 18668 1 1 9 TYR OH O -4.593 10.229 -19.462 1.00 . A A . 9 TYR OH 1 1
19 18669 1 1 10 ASP C C -1.244 17.837 -25.265 1.00 . A A . 10 ASP C 1 1
19 18670 1 1 10 ASP CA C -0.249 16.682 -25.316 1.00 . A A . 10 ASP CA 1 1
19 18671 1 1 10 ASP CB C -0.109 16.175 -26.752 1.00 . A A . 10 ASP CB 1 1
19 18672 1 1 10 ASP CG C 1.293 16.361 -27.297 1.00 . A A . 10 ASP CG 1 1
19 18673 1 1 10 ASP H H -1.547 15.187 -24.566 1.00 . A A . 10 ASP H 1 1
19 18674 1 1 10 ASP HA H 0.712 17.036 -24.973 1.00 . A A . 10 ASP HA 1 1
19 18675 1 1 10 ASP HB2 H -0.349 15.122 -26.780 1.00 . A A . 10 ASP HB2 1 1
19 18676 1 1 10 ASP HB3 H -0.797 16.715 -27.386 1.00 . A A . 10 ASP HB3 1 1
19 18677 1 1 10 ASP N N -0.667 15.598 -24.434 1.00 . A A . 10 ASP N 1 1
19 18678 1 1 10 ASP O O -2.426 17.640 -24.989 1.00 . A A . 10 ASP O 1 1
19 18679 1 1 10 ASP OD1 O 2.257 16.228 -26.515 1.00 . A A . 10 ASP OD1 1 1
19 18680 1 1 10 ASP OD2 O 1.426 16.639 -28.507 1.00 . A A . 10 ASP OD2 1 1
19 18681 1 1 11 GLY C C -2.857 20.036 -26.363 1.00 . A A . 11 GLY C 1 1
19 18682 1 1 11 GLY CA C -1.614 20.214 -25.513 1.00 . A A . 11 GLY CA 1 1
19 18683 1 1 11 GLY H H 0.196 19.142 -25.748 1.00 . A A . 11 GLY H 1 1
19 18684 1 1 11 GLY HA2 H -1.912 20.410 -24.494 1.00 . A A . 11 GLY HA2 1 1
19 18685 1 1 11 GLY HA3 H -1.057 21.062 -25.884 1.00 . A A . 11 GLY HA3 1 1
19 18686 1 1 11 GLY N N -0.755 19.045 -25.534 1.00 . A A . 11 GLY N 1 1
19 18687 1 1 11 GLY O O -2.797 20.124 -27.590 1.00 . A A . 11 GLY O 1 1
19 18688 1 1 12 HIS C C -6.414 19.520 -25.431 1.00 . A A . 12 HIS C 1 1
19 18689 1 1 12 HIS CA C -5.250 19.590 -26.414 1.00 . A A . 12 HIS CA 1 1
19 18690 1 1 12 HIS CB C -5.200 18.315 -27.256 1.00 . A A . 12 HIS CB 1 1
19 18691 1 1 12 HIS CD2 C -5.416 19.558 -29.522 1.00 . A A . 12 HIS CD2 1 1
19 18692 1 1 12 HIS CE1 C -4.179 18.221 -30.741 1.00 . A A . 12 HIS CE1 1 1
19 18693 1 1 12 HIS CG C -4.970 18.568 -28.714 1.00 . A A . 12 HIS CG 1 1
19 18694 1 1 12 HIS H H -3.971 19.724 -24.732 1.00 . A A . 12 HIS H 1 1
19 18695 1 1 12 HIS HA H -5.397 20.437 -27.067 1.00 . A A . 12 HIS HA 1 1
19 18696 1 1 12 HIS HB2 H -4.397 17.687 -26.898 1.00 . A A . 12 HIS HB2 1 1
19 18697 1 1 12 HIS HB3 H -6.137 17.787 -27.154 1.00 . A A . 12 HIS HB3 1 1
19 18698 1 1 12 HIS HD1 H -3.732 16.937 -29.212 1.00 . A A . 12 HIS HD1 1 1
19 18699 1 1 12 HIS HD2 H -6.053 20.384 -29.234 1.00 . A A . 12 HIS HD2 1 1
19 18700 1 1 12 HIS HE1 H -3.654 17.785 -31.578 1.00 . A A . 12 HIS HE1 1 1
19 18701 1 1 12 HIS N N -3.987 19.783 -25.710 1.00 . A A . 12 HIS N 1 1
19 18702 1 1 12 HIS ND1 N -4.198 17.747 -29.508 1.00 . A A . 12 HIS ND1 1 1
19 18703 1 1 12 HIS NE2 N -4.911 19.320 -30.776 1.00 . A A . 12 HIS NE2 1 1
19 18704 1 1 12 HIS O O -6.375 18.764 -24.459 1.00 . A A . 12 HIS O 1 1
19 18705 1 1 13 LEU C C -9.149 18.929 -24.574 1.00 . A A . 13 LEU C 1 1
19 18706 1 1 13 LEU CA C -8.626 20.339 -24.827 1.00 . A A . 13 LEU CA 1 1
19 18707 1 1 13 LEU CB C -9.724 21.198 -25.457 1.00 . A A . 13 LEU CB 1 1
19 18708 1 1 13 LEU CD1 C -8.560 23.339 -24.869 1.00 . A A . 13 LEU CD1 1 1
19 18709 1 1 13 LEU CD2 C -10.929 23.386 -25.672 1.00 . A A . 13 LEU CD2 1 1
19 18710 1 1 13 LEU CG C -9.892 22.603 -24.880 1.00 . A A . 13 LEU CG 1 1
19 18711 1 1 13 LEU H H -7.423 20.891 -26.479 1.00 . A A . 13 LEU H 1 1
19 18712 1 1 13 LEU HA H -8.334 20.777 -23.884 1.00 . A A . 13 LEU HA 1 1
19 18713 1 1 13 LEU HB2 H -9.504 21.297 -26.509 1.00 . A A . 13 LEU HB2 1 1
19 18714 1 1 13 LEU HB3 H -10.662 20.675 -25.335 1.00 . A A . 13 LEU HB3 1 1
19 18715 1 1 13 LEU HD11 H -8.158 23.341 -23.868 1.00 . A A . 13 LEU HD11 1 1
19 18716 1 1 13 LEU HD12 H -8.709 24.356 -25.200 1.00 . A A . 13 LEU HD12 1 1
19 18717 1 1 13 LEU HD13 H -7.870 22.842 -25.535 1.00 . A A . 13 LEU HD13 1 1
19 18718 1 1 13 LEU HD21 H -10.579 23.524 -26.684 1.00 . A A . 13 LEU HD21 1 1
19 18719 1 1 13 LEU HD22 H -11.084 24.349 -25.209 1.00 . A A . 13 LEU HD22 1 1
19 18720 1 1 13 LEU HD23 H -11.860 22.838 -25.685 1.00 . A A . 13 LEU HD23 1 1
19 18721 1 1 13 LEU HG H -10.238 22.527 -23.858 1.00 . A A . 13 LEU HG 1 1
19 18722 1 1 13 LEU N N -7.449 20.311 -25.690 1.00 . A A . 13 LEU N 1 1
19 18723 1 1 13 LEU O O -8.846 17.987 -25.307 1.00 . A A . 13 LEU O 1 1
19 18724 1 1 14 PRO C C -11.599 17.022 -24.134 1.00 . A A . 14 PRO C 1 1
19 18725 1 1 14 PRO CA C -10.540 17.487 -23.140 1.00 . A A . 14 PRO CA 1 1
19 18726 1 1 14 PRO CB C -11.174 17.766 -21.775 1.00 . A A . 14 PRO CB 1 1
19 18727 1 1 14 PRO CD C -10.358 19.858 -22.595 1.00 . A A . 14 PRO CD 1 1
19 18728 1 1 14 PRO CG C -11.453 19.229 -21.778 1.00 . A A . 14 PRO CG 1 1
19 18729 1 1 14 PRO HA H -9.783 16.723 -23.038 1.00 . A A . 14 PRO HA 1 1
19 18730 1 1 14 PRO HB2 H -12.083 17.190 -21.672 1.00 . A A . 14 PRO HB2 1 1
19 18731 1 1 14 PRO HB3 H -10.481 17.498 -20.991 1.00 . A A . 14 PRO HB3 1 1
19 18732 1 1 14 PRO HD2 H -10.737 20.708 -23.143 1.00 . A A . 14 PRO HD2 1 1
19 18733 1 1 14 PRO HD3 H -9.535 20.151 -21.961 1.00 . A A . 14 PRO HD3 1 1
19 18734 1 1 14 PRO HG2 H -12.414 19.419 -22.230 1.00 . A A . 14 PRO HG2 1 1
19 18735 1 1 14 PRO HG3 H -11.431 19.609 -20.767 1.00 . A A . 14 PRO HG3 1 1
19 18736 1 1 14 PRO N N -9.955 18.779 -23.513 1.00 . A A . 14 PRO N 1 1
19 18737 1 1 14 PRO O O -12.076 15.890 -24.061 1.00 . A A . 14 PRO O 1 1
19 18738 1 1 15 ALA C C -12.394 16.631 -27.122 1.00 . A A . 15 ALA C 1 1
19 18739 1 1 15 ALA CA C -12.961 17.580 -26.071 1.00 . A A . 15 ALA CA 1 1
19 18740 1 1 15 ALA CB C -13.476 18.851 -26.729 1.00 . A A . 15 ALA CB 1 1
19 18741 1 1 15 ALA H H -11.543 18.788 -25.067 1.00 . A A . 15 ALA H 1 1
19 18742 1 1 15 ALA HA H -13.792 17.098 -25.576 1.00 . A A . 15 ALA HA 1 1
19 18743 1 1 15 ALA HB1 H -14.405 19.145 -26.263 1.00 . A A . 15 ALA HB1 1 1
19 18744 1 1 15 ALA HB2 H -12.747 19.639 -26.608 1.00 . A A . 15 ALA HB2 1 1
19 18745 1 1 15 ALA HB3 H -13.640 18.671 -27.780 1.00 . A A . 15 ALA HB3 1 1
19 18746 1 1 15 ALA N N -11.960 17.902 -25.061 1.00 . A A . 15 ALA N 1 1
19 18747 1 1 15 ALA O O -13.094 15.746 -27.617 1.00 . A A . 15 ALA O 1 1
19 18748 1 1 16 THR C C -9.047 15.624 -28.016 1.00 . A A . 16 THR C 1 1
19 18749 1 1 16 THR CA C -10.463 15.982 -28.453 1.00 . A A . 16 THR CA 1 1
19 18750 1 1 16 THR CB C -10.404 16.678 -29.825 1.00 . A A . 16 THR CB 1 1
19 18751 1 1 16 THR CG2 C -10.712 15.695 -30.944 1.00 . A A . 16 THR CG2 1 1
19 18752 1 1 16 THR H H -10.617 17.541 -27.030 1.00 . A A . 16 THR H 1 1
19 18753 1 1 16 THR HA H -11.037 15.073 -28.557 1.00 . A A . 16 THR HA 1 1
19 18754 1 1 16 THR HB H -9.407 17.067 -29.972 1.00 . A A . 16 THR HB 1 1
19 18755 1 1 16 THR HG1 H -11.395 18.104 -30.761 1.00 . A A . 16 THR HG1 1 1
19 18756 1 1 16 THR HG21 H -11.778 15.668 -31.116 1.00 . A A . 16 THR HG21 1 1
19 18757 1 1 16 THR HG22 H -10.368 14.710 -30.663 1.00 . A A . 16 THR HG22 1 1
19 18758 1 1 16 THR HG23 H -10.210 16.008 -31.847 1.00 . A A . 16 THR HG23 1 1
19 18759 1 1 16 THR N N -11.122 16.820 -27.459 1.00 . A A . 16 THR N 1 1
19 18760 1 1 16 THR O O -8.173 15.380 -28.849 1.00 . A A . 16 THR O 1 1
19 18761 1 1 16 THR OG1 O -11.339 17.762 -29.865 1.00 . A A . 16 THR OG1 1 1
19 18762 1 1 17 ARG C C -6.992 13.958 -26.749 1.00 . A A . 17 ARG C 1 1
19 18763 1 1 17 ARG CA C -7.514 15.265 -26.160 1.00 . A A . 17 ARG CA 1 1
19 18764 1 1 17 ARG CB C -7.586 15.157 -24.636 1.00 . A A . 17 ARG CB 1 1
19 18765 1 1 17 ARG CD C -9.219 14.178 -22.996 1.00 . A A . 17 ARG CD 1 1
19 18766 1 1 17 ARG CG C -8.267 13.890 -24.146 1.00 . A A . 17 ARG CG 1 1
19 18767 1 1 17 ARG CZ C -9.107 15.085 -20.714 1.00 . A A . 17 ARG CZ 1 1
19 18768 1 1 17 ARG H H -9.562 15.797 -26.092 1.00 . A A . 17 ARG H 1 1
19 18769 1 1 17 ARG HA H -6.836 16.062 -26.424 1.00 . A A . 17 ARG HA 1 1
19 18770 1 1 17 ARG HB2 H -6.582 15.176 -24.237 1.00 . A A . 17 ARG HB2 1 1
19 18771 1 1 17 ARG HB3 H -8.133 16.005 -24.252 1.00 . A A . 17 ARG HB3 1 1
19 18772 1 1 17 ARG HD2 H -10.043 14.768 -23.367 1.00 . A A . 17 ARG HD2 1 1
19 18773 1 1 17 ARG HD3 H -9.593 13.240 -22.612 1.00 . A A . 17 ARG HD3 1 1
19 18774 1 1 17 ARG HE H -7.677 15.282 -22.090 1.00 . A A . 17 ARG HE 1 1
19 18775 1 1 17 ARG HG2 H -8.827 13.455 -24.961 1.00 . A A . 17 ARG HG2 1 1
19 18776 1 1 17 ARG HG3 H -7.513 13.193 -23.812 1.00 . A A . 17 ARG HG3 1 1
19 18777 1 1 17 ARG HH11 H -10.805 14.080 -21.146 1.00 . A A . 17 ARG HH11 1 1
19 18778 1 1 17 ARG HH12 H -10.713 14.724 -19.540 1.00 . A A . 17 ARG HH12 1 1
19 18779 1 1 17 ARG HH21 H -7.544 16.135 -19.979 1.00 . A A . 17 ARG HH21 1 1
19 18780 1 1 17 ARG HH22 H -8.858 15.894 -18.878 1.00 . A A . 17 ARG HH22 1 1
19 18781 1 1 17 ARG N N -8.826 15.593 -26.706 1.00 . A A . 17 ARG N 1 1
19 18782 1 1 17 ARG NE N -8.564 14.907 -21.913 1.00 . A A . 17 ARG NE 1 1
19 18783 1 1 17 ARG NH1 N -10.307 14.590 -20.445 1.00 . A A . 17 ARG NH1 1 1
19 18784 1 1 17 ARG NH2 N -8.449 15.760 -19.780 1.00 . A A . 17 ARG NH2 1 1
19 18785 1 1 17 ARG O O -7.755 13.161 -27.294 1.00 . A A . 17 ARG O 1 1
19 18786 1 1 18 VAL C C -3.920 12.073 -26.255 1.00 . A A . 18 VAL C 1 1
19 18787 1 1 18 VAL CA C -5.059 12.535 -27.157 1.00 . A A . 18 VAL CA 1 1
19 18788 1 1 18 VAL CB C -4.515 12.753 -28.581 1.00 . A A . 18 VAL CB 1 1
19 18789 1 1 18 VAL CG1 C -3.841 11.490 -29.095 1.00 . A A . 18 VAL CG1 1 1
19 18790 1 1 18 VAL CG2 C -5.632 13.190 -29.517 1.00 . A A . 18 VAL CG2 1 1
19 18791 1 1 18 VAL H H -5.127 14.418 -26.192 1.00 . A A . 18 VAL H 1 1
19 18792 1 1 18 VAL HA H -5.811 11.761 -27.196 1.00 . A A . 18 VAL HA 1 1
19 18793 1 1 18 VAL HB H -3.775 13.540 -28.546 1.00 . A A . 18 VAL HB 1 1
19 18794 1 1 18 VAL HG11 H -4.221 11.254 -30.078 1.00 . A A . 18 VAL HG11 1 1
19 18795 1 1 18 VAL HG12 H -2.774 11.646 -29.147 1.00 . A A . 18 VAL HG12 1 1
19 18796 1 1 18 VAL HG13 H -4.053 10.671 -28.423 1.00 . A A . 18 VAL HG13 1 1
19 18797 1 1 18 VAL HG21 H -5.268 13.196 -30.534 1.00 . A A . 18 VAL HG21 1 1
19 18798 1 1 18 VAL HG22 H -6.460 12.501 -29.434 1.00 . A A . 18 VAL HG22 1 1
19 18799 1 1 18 VAL HG23 H -5.961 14.183 -29.247 1.00 . A A . 18 VAL HG23 1 1
19 18800 1 1 18 VAL N N -5.684 13.745 -26.636 1.00 . A A . 18 VAL N 1 1
19 18801 1 1 18 VAL O O -2.908 12.760 -26.113 1.00 . A A . 18 VAL O 1 1
19 18802 1 1 19 LEU C C -1.828 9.955 -25.535 1.00 . A A . 19 LEU C 1 1
19 18803 1 1 19 LEU CA C -3.078 10.349 -24.756 1.00 . A A . 19 LEU CA 1 1
19 18804 1 1 19 LEU CB C -3.635 9.134 -24.013 1.00 . A A . 19 LEU CB 1 1
19 18805 1 1 19 LEU CD1 C -3.839 8.028 -21.773 1.00 . A A . 19 LEU CD1 1 1
19 18806 1 1 19 LEU CD2 C -1.706 7.843 -23.066 1.00 . A A . 19 LEU CD2 1 1
19 18807 1 1 19 LEU CG C -2.896 8.732 -22.736 1.00 . A A . 19 LEU CG 1 1
19 18808 1 1 19 LEU H H -4.920 10.404 -25.797 1.00 . A A . 19 LEU H 1 1
19 18809 1 1 19 LEU HA H -2.815 11.111 -24.037 1.00 . A A . 19 LEU HA 1 1
19 18810 1 1 19 LEU HB2 H -4.659 9.348 -23.748 1.00 . A A . 19 LEU HB2 1 1
19 18811 1 1 19 LEU HB3 H -3.609 8.292 -24.690 1.00 . A A . 19 LEU HB3 1 1
19 18812 1 1 19 LEU HD11 H -3.629 8.349 -20.764 1.00 . A A . 19 LEU HD11 1 1
19 18813 1 1 19 LEU HD12 H -3.697 6.960 -21.847 1.00 . A A . 19 LEU HD12 1 1
19 18814 1 1 19 LEU HD13 H -4.860 8.274 -22.024 1.00 . A A . 19 LEU HD13 1 1
19 18815 1 1 19 LEU HD21 H -1.788 6.914 -22.521 1.00 . A A . 19 LEU HD21 1 1
19 18816 1 1 19 LEU HD22 H -0.792 8.346 -22.785 1.00 . A A . 19 LEU HD22 1 1
19 18817 1 1 19 LEU HD23 H -1.692 7.639 -24.127 1.00 . A A . 19 LEU HD23 1 1
19 18818 1 1 19 LEU HG H -2.524 9.622 -22.247 1.00 . A A . 19 LEU HG 1 1
19 18819 1 1 19 LEU N N -4.092 10.905 -25.646 1.00 . A A . 19 LEU N 1 1
19 18820 1 1 19 LEU O O -1.916 9.412 -26.637 1.00 . A A . 19 LEU O 1 1
19 18821 1 1 20 LEU C C 1.013 8.463 -25.286 1.00 . A A . 20 LEU C 1 1
19 18822 1 1 20 LEU CA C 0.605 9.900 -25.593 1.00 . A A . 20 LEU CA 1 1
19 18823 1 1 20 LEU CB C 1.698 10.864 -25.126 1.00 . A A . 20 LEU CB 1 1
19 18824 1 1 20 LEU CD1 C 2.412 13.207 -24.596 1.00 . A A . 20 LEU CD1 1 1
19 18825 1 1 20 LEU CD2 C 1.556 12.650 -26.879 1.00 . A A . 20 LEU CD2 1 1
19 18826 1 1 20 LEU CG C 1.442 12.348 -25.392 1.00 . A A . 20 LEU CG 1 1
19 18827 1 1 20 LEU H H -0.659 10.662 -24.076 1.00 . A A . 20 LEU H 1 1
19 18828 1 1 20 LEU HA H 0.476 10.005 -26.660 1.00 . A A . 20 LEU HA 1 1
19 18829 1 1 20 LEU HB2 H 1.819 10.735 -24.062 1.00 . A A . 20 LEU HB2 1 1
19 18830 1 1 20 LEU HB3 H 2.615 10.590 -25.627 1.00 . A A . 20 LEU HB3 1 1
19 18831 1 1 20 LEU HD11 H 3.419 12.850 -24.749 1.00 . A A . 20 LEU HD11 1 1
19 18832 1 1 20 LEU HD12 H 2.166 13.149 -23.546 1.00 . A A . 20 LEU HD12 1 1
19 18833 1 1 20 LEU HD13 H 2.339 14.233 -24.926 1.00 . A A . 20 LEU HD13 1 1
19 18834 1 1 20 LEU HD21 H 2.336 12.042 -27.312 1.00 . A A . 20 LEU HD21 1 1
19 18835 1 1 20 LEU HD22 H 1.795 13.694 -27.016 1.00 . A A . 20 LEU HD22 1 1
19 18836 1 1 20 LEU HD23 H 0.616 12.430 -27.364 1.00 . A A . 20 LEU HD23 1 1
19 18837 1 1 20 LEU HG H 0.439 12.596 -25.075 1.00 . A A . 20 LEU HG 1 1
19 18838 1 1 20 LEU N N -0.665 10.229 -24.955 1.00 . A A . 20 LEU N 1 1
19 18839 1 1 20 LEU O O 1.049 7.614 -26.176 1.00 . A A . 20 LEU O 1 1
19 18840 1 1 21 MET C C 1.993 6.828 -22.095 1.00 . A A . 21 MET C 1 1
19 18841 1 1 21 MET CA C 1.720 6.862 -23.595 1.00 . A A . 21 MET CA 1 1
19 18842 1 1 21 MET CB C 2.965 6.413 -24.362 1.00 . A A . 21 MET CB 1 1
19 18843 1 1 21 MET CE C 4.074 2.880 -25.998 1.00 . A A . 21 MET CE 1 1
19 18844 1 1 21 MET CG C 2.737 5.181 -25.224 1.00 . A A . 21 MET CG 1 1
19 18845 1 1 21 MET H H 1.271 8.916 -23.355 1.00 . A A . 21 MET H 1 1
19 18846 1 1 21 MET HA H 0.909 6.185 -23.817 1.00 . A A . 21 MET HA 1 1
19 18847 1 1 21 MET HB2 H 3.289 7.219 -25.004 1.00 . A A . 21 MET HB2 1 1
19 18848 1 1 21 MET HB3 H 3.750 6.189 -23.654 1.00 . A A . 21 MET HB3 1 1
19 18849 1 1 21 MET HE1 H 3.461 2.523 -26.813 1.00 . A A . 21 MET HE1 1 1
19 18850 1 1 21 MET HE2 H 5.055 2.432 -26.063 1.00 . A A . 21 MET HE2 1 1
19 18851 1 1 21 MET HE3 H 3.617 2.612 -25.058 1.00 . A A . 21 MET HE3 1 1
19 18852 1 1 21 MET HG2 H 2.410 4.370 -24.590 1.00 . A A . 21 MET HG2 1 1
19 18853 1 1 21 MET HG3 H 1.967 5.403 -25.947 1.00 . A A . 21 MET HG3 1 1
19 18854 1 1 21 MET N N 1.318 8.198 -24.020 1.00 . A A . 21 MET N 1 1
19 18855 1 1 21 MET O O 2.272 7.858 -21.481 1.00 . A A . 21 MET O 1 1
19 18856 1 1 21 MET SD S 4.224 4.662 -26.102 1.00 . A A . 21 MET SD 1 1
19 18857 1 1 22 TYR C C 3.634 5.292 -19.791 1.00 . A A . 22 TYR C 1 1
19 18858 1 1 22 TYR CA C 2.147 5.470 -20.081 1.00 . A A . 22 TYR CA 1 1
19 18859 1 1 22 TYR CB C 1.365 4.267 -19.551 1.00 . A A . 22 TYR CB 1 1
19 18860 1 1 22 TYR CD1 C -0.819 5.533 -19.623 1.00 . A A . 22 TYR CD1 1 1
19 18861 1 1 22 TYR CD2 C -0.429 4.065 -17.786 1.00 . A A . 22 TYR CD2 1 1
19 18862 1 1 22 TYR CE1 C -2.054 5.866 -19.100 1.00 . A A . 22 TYR CE1 1 1
19 18863 1 1 22 TYR CE2 C -1.663 4.392 -17.256 1.00 . A A . 22 TYR CE2 1 1
19 18864 1 1 22 TYR CG C 0.014 4.629 -18.976 1.00 . A A . 22 TYR CG 1 1
19 18865 1 1 22 TYR CZ C -2.471 5.293 -17.917 1.00 . A A . 22 TYR CZ 1 1
19 18866 1 1 22 TYR H H 1.685 4.853 -22.052 1.00 . A A . 22 TYR H 1 1
19 18867 1 1 22 TYR HA H 1.799 6.362 -19.581 1.00 . A A . 22 TYR HA 1 1
19 18868 1 1 22 TYR HB2 H 1.205 3.567 -20.357 1.00 . A A . 22 TYR HB2 1 1
19 18869 1 1 22 TYR HB3 H 1.940 3.787 -18.773 1.00 . A A . 22 TYR HB3 1 1
19 18870 1 1 22 TYR HD1 H -0.489 5.980 -20.550 1.00 . A A . 22 TYR HD1 1 1
19 18871 1 1 22 TYR HD2 H 0.207 3.359 -17.271 1.00 . A A . 22 TYR HD2 1 1
19 18872 1 1 22 TYR HE1 H -2.687 6.572 -19.618 1.00 . A A . 22 TYR HE1 1 1
19 18873 1 1 22 TYR HE2 H -1.990 3.943 -16.330 1.00 . A A . 22 TYR HE2 1 1
19 18874 1 1 22 TYR HH H -3.621 6.422 -16.869 1.00 . A A . 22 TYR HH 1 1
19 18875 1 1 22 TYR N N 1.911 5.638 -21.510 1.00 . A A . 22 TYR N 1 1
19 18876 1 1 22 TYR O O 4.339 4.587 -20.513 1.00 . A A . 22 TYR O 1 1
19 18877 1 1 22 TYR OH O -3.701 5.622 -17.394 1.00 . A A . 22 TYR OH 1 1
19 18878 1 1 23 VAL C C 5.662 5.156 -16.991 1.00 . A A . 23 VAL C 1 1
19 18879 1 1 23 VAL CA C 5.507 5.850 -18.340 1.00 . A A . 23 VAL CA 1 1
19 18880 1 1 23 VAL CB C 6.157 7.244 -18.266 1.00 . A A . 23 VAL CB 1 1
19 18881 1 1 23 VAL CG1 C 7.636 7.127 -17.932 1.00 . A A . 23 VAL CG1 1 1
19 18882 1 1 23 VAL CG2 C 5.955 7.996 -19.573 1.00 . A A . 23 VAL CG2 1 1
19 18883 1 1 23 VAL H H 3.494 6.484 -18.192 1.00 . A A . 23 VAL H 1 1
19 18884 1 1 23 VAL HA H 6.027 5.273 -19.092 1.00 . A A . 23 VAL HA 1 1
19 18885 1 1 23 VAL HB H 5.676 7.802 -17.476 1.00 . A A . 23 VAL HB 1 1
19 18886 1 1 23 VAL HG11 H 7.752 6.638 -16.976 1.00 . A A . 23 VAL HG11 1 1
19 18887 1 1 23 VAL HG12 H 8.134 6.548 -18.697 1.00 . A A . 23 VAL HG12 1 1
19 18888 1 1 23 VAL HG13 H 8.074 8.114 -17.886 1.00 . A A . 23 VAL HG13 1 1
19 18889 1 1 23 VAL HG21 H 5.137 8.693 -19.465 1.00 . A A . 23 VAL HG21 1 1
19 18890 1 1 23 VAL HG22 H 6.857 8.535 -19.820 1.00 . A A . 23 VAL HG22 1 1
19 18891 1 1 23 VAL HG23 H 5.727 7.294 -20.361 1.00 . A A . 23 VAL HG23 1 1
19 18892 1 1 23 VAL N N 4.105 5.937 -18.729 1.00 . A A . 23 VAL N 1 1
19 18893 1 1 23 VAL O O 5.245 5.683 -15.960 1.00 . A A . 23 VAL O 1 1
19 18894 1 1 24 ARG C C 7.483 3.899 -14.874 1.00 . A A . 24 ARG C 1 1
19 18895 1 1 24 ARG CA C 6.475 3.206 -15.785 1.00 . A A . 24 ARG CA 1 1
19 18896 1 1 24 ARG CB C 6.960 1.794 -16.119 1.00 . A A . 24 ARG CB 1 1
19 18897 1 1 24 ARG CD C 6.962 1.183 -18.557 1.00 . A A . 24 ARG CD 1 1
19 18898 1 1 24 ARG CG C 6.186 1.136 -17.250 1.00 . A A . 24 ARG CG 1 1
19 18899 1 1 24 ARG CZ C 6.542 1.662 -20.931 1.00 . A A . 24 ARG CZ 1 1
19 18900 1 1 24 ARG H H 6.576 3.605 -17.861 1.00 . A A . 24 ARG H 1 1
19 18901 1 1 24 ARG HA H 5.529 3.138 -15.269 1.00 . A A . 24 ARG HA 1 1
19 18902 1 1 24 ARG HB2 H 8.001 1.842 -16.406 1.00 . A A . 24 ARG HB2 1 1
19 18903 1 1 24 ARG HB3 H 6.866 1.176 -15.240 1.00 . A A . 24 ARG HB3 1 1
19 18904 1 1 24 ARG HD2 H 7.703 1.965 -18.493 1.00 . A A . 24 ARG HD2 1 1
19 18905 1 1 24 ARG HD3 H 7.454 0.232 -18.702 1.00 . A A . 24 ARG HD3 1 1
19 18906 1 1 24 ARG HE H 5.126 1.465 -19.541 1.00 . A A . 24 ARG HE 1 1
19 18907 1 1 24 ARG HG2 H 5.999 0.104 -16.992 1.00 . A A . 24 ARG HG2 1 1
19 18908 1 1 24 ARG HG3 H 5.247 1.653 -17.379 1.00 . A A . 24 ARG HG3 1 1
19 18909 1 1 24 ARG HH11 H 8.491 1.468 -20.435 1.00 . A A . 24 ARG HH11 1 1
19 18910 1 1 24 ARG HH12 H 8.181 1.806 -22.106 1.00 . A A . 24 ARG HH12 1 1
19 18911 1 1 24 ARG HH21 H 4.705 1.910 -21.738 1.00 . A A . 24 ARG HH21 1 1
19 18912 1 1 24 ARG HH22 H 6.028 2.058 -22.846 1.00 . A A . 24 ARG HH22 1 1
19 18913 1 1 24 ARG N N 6.265 3.972 -17.007 1.00 . A A . 24 ARG N 1 1
19 18914 1 1 24 ARG NE N 6.092 1.447 -19.700 1.00 . A A . 24 ARG NE 1 1
19 18915 1 1 24 ARG NH1 N 7.845 1.645 -21.177 1.00 . A A . 24 ARG NH1 1 1
19 18916 1 1 24 ARG NH2 N 5.688 1.896 -21.920 1.00 . A A . 24 ARG NH2 1 1
19 18917 1 1 24 ARG O O 8.527 4.368 -15.330 1.00 . A A . 24 ARG O 1 1
19 18918 1 1 25 ILE C C 9.124 3.633 -12.134 1.00 . A A . 25 ILE C 1 1
19 18919 1 1 25 ILE CA C 8.043 4.597 -12.611 1.00 . A A . 25 ILE CA 1 1
19 18920 1 1 25 ILE CB C 7.254 5.111 -11.393 1.00 . A A . 25 ILE CB 1 1
19 18921 1 1 25 ILE CD1 C 5.154 6.373 -10.704 1.00 . A A . 25 ILE CD1 1 1
19 18922 1 1 25 ILE CG1 C 5.993 5.848 -11.848 1.00 . A A . 25 ILE CG1 1 1
19 18923 1 1 25 ILE CG2 C 8.127 6.020 -10.541 1.00 . A A . 25 ILE CG2 1 1
19 18924 1 1 25 ILE H H 6.319 3.570 -13.283 1.00 . A A . 25 ILE H 1 1
19 18925 1 1 25 ILE HA H 8.516 5.442 -13.091 1.00 . A A . 25 ILE HA 1 1
19 18926 1 1 25 ILE HB H 6.969 4.261 -10.792 1.00 . A A . 25 ILE HB 1 1
19 18927 1 1 25 ILE HD11 H 4.335 6.959 -11.097 1.00 . A A . 25 ILE HD11 1 1
19 18928 1 1 25 ILE HD12 H 4.760 5.544 -10.135 1.00 . A A . 25 ILE HD12 1 1
19 18929 1 1 25 ILE HD13 H 5.764 6.992 -10.064 1.00 . A A . 25 ILE HD13 1 1
19 18930 1 1 25 ILE HG12 H 6.276 6.687 -12.463 1.00 . A A . 25 ILE HG12 1 1
19 18931 1 1 25 ILE HG13 H 5.380 5.172 -12.427 1.00 . A A . 25 ILE HG13 1 1
19 18932 1 1 25 ILE HG21 H 8.089 5.696 -9.512 1.00 . A A . 25 ILE HG21 1 1
19 18933 1 1 25 ILE HG22 H 9.146 5.974 -10.895 1.00 . A A . 25 ILE HG22 1 1
19 18934 1 1 25 ILE HG23 H 7.767 7.036 -10.612 1.00 . A A . 25 ILE HG23 1 1
19 18935 1 1 25 ILE N N 7.165 3.961 -13.585 1.00 . A A . 25 ILE N 1 1
19 18936 1 1 25 ILE O O 9.281 3.405 -10.935 1.00 . A A . 25 ILE O 1 1
19 18937 1 1 26 GLY C C 12.258 2.521 -13.353 1.00 . A A . 26 GLY C 1 1
19 18938 1 1 26 GLY CA C 10.926 2.139 -12.738 1.00 . A A . 26 GLY CA 1 1
19 18939 1 1 26 GLY H H 9.697 3.290 -14.021 1.00 . A A . 26 GLY H 1 1
19 18940 1 1 26 GLY HA2 H 11.032 2.111 -11.663 1.00 . A A . 26 GLY HA2 1 1
19 18941 1 1 26 GLY HA3 H 10.651 1.154 -13.087 1.00 . A A . 26 GLY HA3 1 1
19 18942 1 1 26 GLY N N 9.868 3.071 -13.081 1.00 . A A . 26 GLY N 1 1
19 18943 1 1 26 GLY O O 13.314 2.277 -12.768 1.00 . A A . 26 GLY O 1 1
19 18944 1 1 27 THR C C 13.179 4.794 -16.059 1.00 . A A . 27 THR C 1 1
19 18945 1 1 27 THR CA C 13.421 3.535 -15.235 1.00 . A A . 27 THR CA 1 1
19 18946 1 1 27 THR CB C 13.945 2.421 -16.161 1.00 . A A . 27 THR CB 1 1
19 18947 1 1 27 THR CG2 C 12.990 2.190 -17.323 1.00 . A A . 27 THR CG2 1 1
19 18948 1 1 27 THR H H 11.338 3.288 -14.953 1.00 . A A . 27 THR H 1 1
19 18949 1 1 27 THR HA H 14.178 3.743 -14.492 1.00 . A A . 27 THR HA 1 1
19 18950 1 1 27 THR HB H 14.023 1.507 -15.591 1.00 . A A . 27 THR HB 1 1
19 18951 1 1 27 THR HG1 H 15.915 2.349 -16.127 1.00 . A A . 27 THR HG1 1 1
19 18952 1 1 27 THR HG21 H 11.990 2.046 -16.943 1.00 . A A . 27 THR HG21 1 1
19 18953 1 1 27 THR HG22 H 13.297 1.313 -17.872 1.00 . A A . 27 THR HG22 1 1
19 18954 1 1 27 THR HG23 H 13.006 3.049 -17.978 1.00 . A A . 27 THR HG23 1 1
19 18955 1 1 27 THR N N 12.210 3.121 -14.538 1.00 . A A . 27 THR N 1 1
19 18956 1 1 27 THR O O 12.047 5.268 -16.171 1.00 . A A . 27 THR O 1 1
19 18957 1 1 27 THR OG1 O 15.240 2.771 -16.664 1.00 . A A . 27 THR OG1 1 1
19 18958 1 1 28 THR C C 14.060 6.194 -18.933 1.00 . A A . 28 THR C 1 1
19 18959 1 1 28 THR CA C 14.151 6.538 -17.451 1.00 . A A . 28 THR CA 1 1
19 18960 1 1 28 THR CB C 15.358 7.468 -17.224 1.00 . A A . 28 THR CB 1 1
19 18961 1 1 28 THR CG2 C 15.287 8.123 -15.853 1.00 . A A . 28 THR CG2 1 1
19 18962 1 1 28 THR H H 15.122 4.910 -16.510 1.00 . A A . 28 THR H 1 1
19 18963 1 1 28 THR HA H 13.256 7.067 -17.158 1.00 . A A . 28 THR HA 1 1
19 18964 1 1 28 THR HB H 15.343 8.242 -17.977 1.00 . A A . 28 THR HB 1 1
19 18965 1 1 28 THR HG1 H 16.677 6.151 -16.578 1.00 . A A . 28 THR HG1 1 1
19 18966 1 1 28 THR HG21 H 14.375 7.822 -15.358 1.00 . A A . 28 THR HG21 1 1
19 18967 1 1 28 THR HG22 H 15.298 9.197 -15.965 1.00 . A A . 28 THR HG22 1 1
19 18968 1 1 28 THR HG23 H 16.136 7.813 -15.262 1.00 . A A . 28 THR HG23 1 1
19 18969 1 1 28 THR N N 14.248 5.333 -16.636 1.00 . A A . 28 THR N 1 1
19 18970 1 1 28 THR O O 14.917 5.493 -19.470 1.00 . A A . 28 THR O 1 1
19 18971 1 1 28 THR OG1 O 16.577 6.726 -17.341 1.00 . A A . 28 THR OG1 1 1
19 18972 1 1 29 ALA C C 12.491 7.730 -21.756 1.00 . A A . 29 ALA C 1 1
19 18973 1 1 29 ALA CA C 12.817 6.441 -21.010 1.00 . A A . 29 ALA CA 1 1
19 18974 1 1 29 ALA CB C 11.710 5.417 -21.213 1.00 . A A . 29 ALA CB 1 1
19 18975 1 1 29 ALA H H 12.369 7.245 -19.105 1.00 . A A . 29 ALA H 1 1
19 18976 1 1 29 ALA HA H 13.733 6.028 -21.408 1.00 . A A . 29 ALA HA 1 1
19 18977 1 1 29 ALA HB1 H 11.407 5.417 -22.250 1.00 . A A . 29 ALA HB1 1 1
19 18978 1 1 29 ALA HB2 H 12.072 4.437 -20.944 1.00 . A A . 29 ALA HB2 1 1
19 18979 1 1 29 ALA HB3 H 10.865 5.673 -20.591 1.00 . A A . 29 ALA HB3 1 1
19 18980 1 1 29 ALA N N 13.018 6.693 -19.589 1.00 . A A . 29 ALA N 1 1
19 18981 1 1 29 ALA O O 12.325 8.788 -21.147 1.00 . A A . 29 ALA O 1 1
19 18982 1 1 30 THR C C 10.747 8.641 -24.597 1.00 . A A . 30 THR C 1 1
19 18983 1 1 30 THR CA C 12.099 8.796 -23.909 1.00 . A A . 30 THR CA 1 1
19 18984 1 1 30 THR CB C 13.184 9.021 -24.979 1.00 . A A . 30 THR CB 1 1
19 18985 1 1 30 THR CG2 C 13.587 10.487 -25.040 1.00 . A A . 30 THR CG2 1 1
19 18986 1 1 30 THR H H 12.545 6.766 -23.507 1.00 . A A . 30 THR H 1 1
19 18987 1 1 30 THR HA H 12.068 9.665 -23.268 1.00 . A A . 30 THR HA 1 1
19 18988 1 1 30 THR HB H 12.785 8.732 -25.940 1.00 . A A . 30 THR HB 1 1
19 18989 1 1 30 THR HG1 H 14.760 8.545 -23.893 1.00 . A A . 30 THR HG1 1 1
19 18990 1 1 30 THR HG21 H 12.924 11.068 -24.417 1.00 . A A . 30 THR HG21 1 1
19 18991 1 1 30 THR HG22 H 13.520 10.836 -26.060 1.00 . A A . 30 THR HG22 1 1
19 18992 1 1 30 THR HG23 H 14.601 10.596 -24.687 1.00 . A A . 30 THR HG23 1 1
19 18993 1 1 30 THR N N 12.402 7.637 -23.079 1.00 . A A . 30 THR N 1 1
19 18994 1 1 30 THR O O 10.343 7.532 -24.949 1.00 . A A . 30 THR O 1 1
19 18995 1 1 30 THR OG1 O 14.332 8.217 -24.688 1.00 . A A . 30 THR OG1 1 1
19 18996 1 1 31 ILE C C 8.809 10.404 -26.808 1.00 . A A . 31 ILE C 1 1
19 18997 1 1 31 ILE CA C 8.748 9.745 -25.434 1.00 . A A . 31 ILE CA 1 1
19 18998 1 1 31 ILE CB C 7.688 10.464 -24.580 1.00 . A A . 31 ILE CB 1 1
19 18999 1 1 31 ILE CD1 C 6.772 10.639 -22.211 1.00 . A A . 31 ILE CD1 1 1
19 19000 1 1 31 ILE CG1 C 7.632 9.855 -23.177 1.00 . A A . 31 ILE CG1 1 1
19 19001 1 1 31 ILE CG2 C 6.325 10.388 -25.251 1.00 . A A . 31 ILE CG2 1 1
19 19002 1 1 31 ILE H H 10.428 10.611 -24.483 1.00 . A A . 31 ILE H 1 1
19 19003 1 1 31 ILE HA H 8.445 8.714 -25.554 1.00 . A A . 31 ILE HA 1 1
19 19004 1 1 31 ILE HB H 7.966 11.504 -24.501 1.00 . A A . 31 ILE HB 1 1
19 19005 1 1 31 ILE HD11 H 5.795 10.796 -22.645 1.00 . A A . 31 ILE HD11 1 1
19 19006 1 1 31 ILE HD12 H 6.671 10.087 -21.289 1.00 . A A . 31 ILE HD12 1 1
19 19007 1 1 31 ILE HD13 H 7.234 11.594 -22.011 1.00 . A A . 31 ILE HD13 1 1
19 19008 1 1 31 ILE HG12 H 7.230 8.856 -23.242 1.00 . A A . 31 ILE HG12 1 1
19 19009 1 1 31 ILE HG13 H 8.632 9.810 -22.772 1.00 . A A . 31 ILE HG13 1 1
19 19010 1 1 31 ILE HG21 H 6.045 9.353 -25.381 1.00 . A A . 31 ILE HG21 1 1
19 19011 1 1 31 ILE HG22 H 5.591 10.883 -24.633 1.00 . A A . 31 ILE HG22 1 1
19 19012 1 1 31 ILE HG23 H 6.370 10.873 -26.215 1.00 . A A . 31 ILE HG23 1 1
19 19013 1 1 31 ILE N N 10.053 9.758 -24.786 1.00 . A A . 31 ILE N 1 1
19 19014 1 1 31 ILE O O 9.558 11.358 -27.019 1.00 . A A . 31 ILE O 1 1
19 19015 1 1 32 THR C C 6.649 11.118 -29.377 1.00 . A A . 32 THR C 1 1
19 19016 1 1 32 THR CA C 7.979 10.427 -29.096 1.00 . A A . 32 THR CA 1 1
19 19017 1 1 32 THR CB C 8.201 9.322 -30.145 1.00 . A A . 32 THR CB 1 1
19 19018 1 1 32 THR CG2 C 9.016 9.846 -31.318 1.00 . A A . 32 THR CG2 1 1
19 19019 1 1 32 THR H H 7.441 9.128 -27.513 1.00 . A A . 32 THR H 1 1
19 19020 1 1 32 THR HA H 8.776 11.149 -29.189 1.00 . A A . 32 THR HA 1 1
19 19021 1 1 32 THR HB H 7.238 8.995 -30.512 1.00 . A A . 32 THR HB 1 1
19 19022 1 1 32 THR HG1 H 8.425 7.395 -29.789 1.00 . A A . 32 THR HG1 1 1
19 19023 1 1 32 THR HG21 H 8.545 9.550 -32.244 1.00 . A A . 32 THR HG21 1 1
19 19024 1 1 32 THR HG22 H 10.014 9.435 -31.276 1.00 . A A . 32 THR HG22 1 1
19 19025 1 1 32 THR HG23 H 9.067 10.923 -31.268 1.00 . A A . 32 THR HG23 1 1
19 19026 1 1 32 THR N N 8.015 9.889 -27.742 1.00 . A A . 32 THR N 1 1
19 19027 1 1 32 THR O O 5.597 10.480 -29.390 1.00 . A A . 32 THR O 1 1
19 19028 1 1 32 THR OG1 O 8.876 8.208 -29.549 1.00 . A A . 32 THR OG1 1 1
19 19029 1 1 33 ALA C C 5.829 14.419 -30.750 1.00 . A A . 33 ALA C 1 1
19 19030 1 1 33 ALA CA C 5.505 13.204 -29.886 1.00 . A A . 33 ALA CA 1 1
19 19031 1 1 33 ALA CB C 4.839 13.640 -28.589 1.00 . A A . 33 ALA CB 1 1
19 19032 1 1 33 ALA H H 7.573 12.880 -29.578 1.00 . A A . 33 ALA H 1 1
19 19033 1 1 33 ALA HA H 4.814 12.569 -30.421 1.00 . A A . 33 ALA HA 1 1
19 19034 1 1 33 ALA HB1 H 4.624 12.769 -27.986 1.00 . A A . 33 ALA HB1 1 1
19 19035 1 1 33 ALA HB2 H 5.502 14.298 -28.048 1.00 . A A . 33 ALA HB2 1 1
19 19036 1 1 33 ALA HB3 H 3.920 14.159 -28.813 1.00 . A A . 33 ALA HB3 1 1
19 19037 1 1 33 ALA N N 6.705 12.427 -29.602 1.00 . A A . 33 ALA N 1 1
19 19038 1 1 33 ALA O O 6.859 15.067 -30.564 1.00 . A A . 33 ALA O 1 1
19 19039 1 1 34 ARG C C 6.513 15.800 -33.247 1.00 . A A . 34 ARG C 1 1
19 19040 1 1 34 ARG CA C 5.138 15.856 -32.588 1.00 . A A . 34 ARG CA 1 1
19 19041 1 1 34 ARG CB C 4.982 17.169 -31.819 1.00 . A A . 34 ARG CB 1 1
19 19042 1 1 34 ARG CD C 3.348 19.025 -31.367 1.00 . A A . 34 ARG CD 1 1
19 19043 1 1 34 ARG CG C 3.537 17.522 -31.504 1.00 . A A . 34 ARG CG 1 1
19 19044 1 1 34 ARG CZ C 1.994 20.795 -32.404 1.00 . A A . 34 ARG CZ 1 1
19 19045 1 1 34 ARG H H 4.142 14.166 -31.793 1.00 . A A . 34 ARG H 1 1
19 19046 1 1 34 ARG HA H 4.381 15.806 -33.356 1.00 . A A . 34 ARG HA 1 1
19 19047 1 1 34 ARG HB2 H 5.523 17.095 -30.887 1.00 . A A . 34 ARG HB2 1 1
19 19048 1 1 34 ARG HB3 H 5.404 17.969 -32.408 1.00 . A A . 34 ARG HB3 1 1
19 19049 1 1 34 ARG HD2 H 2.889 19.231 -30.411 1.00 . A A . 34 ARG HD2 1 1
19 19050 1 1 34 ARG HD3 H 4.315 19.501 -31.412 1.00 . A A . 34 ARG HD3 1 1
19 19051 1 1 34 ARG HE H 2.302 18.988 -33.190 1.00 . A A . 34 ARG HE 1 1
19 19052 1 1 34 ARG HG2 H 2.905 17.162 -32.302 1.00 . A A . 34 ARG HG2 1 1
19 19053 1 1 34 ARG HG3 H 3.255 17.046 -30.576 1.00 . A A . 34 ARG HG3 1 1
19 19054 1 1 34 ARG HH11 H 2.821 21.287 -30.628 1.00 . A A . 34 ARG HH11 1 1
19 19055 1 1 34 ARG HH12 H 1.864 22.527 -31.369 1.00 . A A . 34 ARG HH12 1 1
19 19056 1 1 34 ARG HH21 H 1.040 20.612 -34.177 1.00 . A A . 34 ARG HH21 1 1
19 19057 1 1 34 ARG HH22 H 0.851 22.141 -33.388 1.00 . A A . 34 ARG HH22 1 1
19 19058 1 1 34 ARG N N 4.944 14.720 -31.694 1.00 . A A . 34 ARG N 1 1
19 19059 1 1 34 ARG NE N 2.501 19.568 -32.426 1.00 . A A . 34 ARG NE 1 1
19 19060 1 1 34 ARG NH1 N 2.246 21.603 -31.383 1.00 . A A . 34 ARG NH1 1 1
19 19061 1 1 34 ARG NH2 N 1.232 21.218 -33.405 1.00 . A A . 34 ARG NH2 1 1
19 19062 1 1 34 ARG O O 7.208 16.811 -33.343 1.00 . A A . 34 ARG O 1 1
19 19063 1 1 35 GLY C C 9.338 14.896 -33.463 1.00 . A A . 35 GLY C 1 1
19 19064 1 1 35 GLY CA C 8.189 14.446 -34.343 1.00 . A A . 35 GLY CA 1 1
19 19065 1 1 35 GLY H H 6.303 13.840 -33.596 1.00 . A A . 35 GLY H 1 1
19 19066 1 1 35 GLY HA2 H 8.325 13.404 -34.590 1.00 . A A . 35 GLY HA2 1 1
19 19067 1 1 35 GLY HA3 H 8.201 15.026 -35.255 1.00 . A A . 35 GLY HA3 1 1
19 19068 1 1 35 GLY N N 6.899 14.611 -33.700 1.00 . A A . 35 GLY N 1 1
19 19069 1 1 35 GLY O O 10.418 15.223 -33.958 1.00 . A A . 35 GLY O 1 1
19 19070 1 1 36 HIS C C 10.278 14.307 -30.081 1.00 . A A . 36 HIS C 1 1
19 19071 1 1 36 HIS CA C 10.131 15.331 -31.203 1.00 . A A . 36 HIS CA 1 1
19 19072 1 1 36 HIS CB C 9.788 16.701 -30.617 1.00 . A A . 36 HIS CB 1 1
19 19073 1 1 36 HIS CD2 C 11.307 18.778 -30.940 1.00 . A A . 36 HIS CD2 1 1
19 19074 1 1 36 HIS CE1 C 12.925 18.208 -29.574 1.00 . A A . 36 HIS CE1 1 1
19 19075 1 1 36 HIS CG C 10.984 17.578 -30.405 1.00 . A A . 36 HIS CG 1 1
19 19076 1 1 36 HIS H H 8.226 14.644 -31.821 1.00 . A A . 36 HIS H 1 1
19 19077 1 1 36 HIS HA H 11.068 15.401 -31.734 1.00 . A A . 36 HIS HA 1 1
19 19078 1 1 36 HIS HB2 H 9.116 17.214 -31.289 1.00 . A A . 36 HIS HB2 1 1
19 19079 1 1 36 HIS HB3 H 9.302 16.565 -29.662 1.00 . A A . 36 HIS HB3 1 1
19 19080 1 1 36 HIS HD1 H 12.077 16.432 -29.015 1.00 . A A . 36 HIS HD1 1 1
19 19081 1 1 36 HIS HD2 H 10.722 19.342 -31.653 1.00 . A A . 36 HIS HD2 1 1
19 19082 1 1 36 HIS HE1 H 13.843 18.223 -29.007 1.00 . A A . 36 HIS HE1 1 1
19 19083 1 1 36 HIS N N 9.107 14.916 -32.154 1.00 . A A . 36 HIS N 1 1
19 19084 1 1 36 HIS ND1 N 12.018 17.248 -29.555 1.00 . A A . 36 HIS ND1 1 1
19 19085 1 1 36 HIS NE2 N 12.518 19.149 -30.408 1.00 . A A . 36 HIS NE2 1 1
19 19086 1 1 36 HIS O O 9.314 13.639 -29.709 1.00 . A A . 36 HIS O 1 1
19 19087 1 1 37 GLU C C 11.854 13.965 -27.128 1.00 . A A . 37 GLU C 1 1
19 19088 1 1 37 GLU CA C 11.762 13.246 -28.470 1.00 . A A . 37 GLU CA 1 1
19 19089 1 1 37 GLU CB C 13.060 12.484 -28.744 1.00 . A A . 37 GLU CB 1 1
19 19090 1 1 37 GLU CD C 15.217 13.000 -29.953 1.00 . A A . 37 GLU CD 1 1
19 19091 1 1 37 GLU CG C 14.286 13.379 -28.818 1.00 . A A . 37 GLU CG 1 1
19 19092 1 1 37 GLU H H 12.218 14.750 -29.888 1.00 . A A . 37 GLU H 1 1
19 19093 1 1 37 GLU HA H 10.944 12.542 -28.432 1.00 . A A . 37 GLU HA 1 1
19 19094 1 1 37 GLU HB2 H 13.213 11.762 -27.956 1.00 . A A . 37 GLU HB2 1 1
19 19095 1 1 37 GLU HB3 H 12.965 11.962 -29.685 1.00 . A A . 37 GLU HB3 1 1
19 19096 1 1 37 GLU HG2 H 13.964 14.399 -28.963 1.00 . A A . 37 GLU HG2 1 1
19 19097 1 1 37 GLU HG3 H 14.828 13.303 -27.887 1.00 . A A . 37 GLU HG3 1 1
19 19098 1 1 37 GLU N N 11.490 14.190 -29.548 1.00 . A A . 37 GLU N 1 1
19 19099 1 1 37 GLU O O 12.570 14.957 -26.991 1.00 . A A . 37 GLU O 1 1
19 19100 1 1 37 GLU OE1 O 15.551 11.803 -30.073 1.00 . A A . 37 GLU OE1 1 1
19 19101 1 1 37 GLU OE2 O 15.612 13.901 -30.722 1.00 . A A . 37 GLU OE2 1 1
19 19102 1 1 38 PHE C C 11.512 13.020 -23.752 1.00 . A A . 38 PHE C 1 1
19 19103 1 1 38 PHE CA C 11.123 14.051 -24.808 1.00 . A A . 38 PHE CA 1 1
19 19104 1 1 38 PHE CB C 9.744 14.632 -24.487 1.00 . A A . 38 PHE CB 1 1
19 19105 1 1 38 PHE CD1 C 10.067 16.664 -25.923 1.00 . A A . 38 PHE CD1 1 1
19 19106 1 1 38 PHE CD2 C 7.989 15.501 -26.055 1.00 . A A . 38 PHE CD2 1 1
19 19107 1 1 38 PHE CE1 C 9.621 17.574 -26.863 1.00 . A A . 38 PHE CE1 1 1
19 19108 1 1 38 PHE CE2 C 7.537 16.408 -26.995 1.00 . A A . 38 PHE CE2 1 1
19 19109 1 1 38 PHE CG C 9.257 15.619 -25.509 1.00 . A A . 38 PHE CG 1 1
19 19110 1 1 38 PHE CZ C 8.355 17.445 -27.400 1.00 . A A . 38 PHE CZ 1 1
19 19111 1 1 38 PHE H H 10.574 12.664 -26.310 1.00 . A A . 38 PHE H 1 1
19 19112 1 1 38 PHE HA H 11.851 14.848 -24.800 1.00 . A A . 38 PHE HA 1 1
19 19113 1 1 38 PHE HB2 H 9.026 13.827 -24.435 1.00 . A A . 38 PHE HB2 1 1
19 19114 1 1 38 PHE HB3 H 9.786 15.134 -23.532 1.00 . A A . 38 PHE HB3 1 1
19 19115 1 1 38 PHE HD1 H 11.058 16.765 -25.505 1.00 . A A . 38 PHE HD1 1 1
19 19116 1 1 38 PHE HD2 H 7.349 14.690 -25.739 1.00 . A A . 38 PHE HD2 1 1
19 19117 1 1 38 PHE HE1 H 10.262 18.383 -27.178 1.00 . A A . 38 PHE HE1 1 1
19 19118 1 1 38 PHE HE2 H 6.547 16.305 -27.414 1.00 . A A . 38 PHE HE2 1 1
19 19119 1 1 38 PHE HZ H 8.004 18.155 -28.134 1.00 . A A . 38 PHE HZ 1 1
19 19120 1 1 38 PHE N N 11.125 13.457 -26.139 1.00 . A A . 38 PHE N 1 1
19 19121 1 1 38 PHE O O 10.763 12.081 -23.482 1.00 . A A . 38 PHE O 1 1
19 19122 1 1 39 GLU C C 12.798 12.781 -20.740 1.00 . A A . 39 GLU C 1 1
19 19123 1 1 39 GLU CA C 13.176 12.288 -22.134 1.00 . A A . 39 GLU CA 1 1
19 19124 1 1 39 GLU CB C 14.695 12.135 -22.238 1.00 . A A . 39 GLU CB 1 1
19 19125 1 1 39 GLU CD C 16.631 10.514 -22.308 1.00 . A A . 39 GLU CD 1 1
19 19126 1 1 39 GLU CG C 15.190 10.741 -21.892 1.00 . A A . 39 GLU CG 1 1
19 19127 1 1 39 GLU H H 13.239 13.971 -23.417 1.00 . A A . 39 GLU H 1 1
19 19128 1 1 39 GLU HA H 12.714 11.327 -22.300 1.00 . A A . 39 GLU HA 1 1
19 19129 1 1 39 GLU HB2 H 14.999 12.363 -23.249 1.00 . A A . 39 GLU HB2 1 1
19 19130 1 1 39 GLU HB3 H 15.162 12.837 -21.564 1.00 . A A . 39 GLU HB3 1 1
19 19131 1 1 39 GLU HG2 H 15.114 10.600 -20.824 1.00 . A A . 39 GLU HG2 1 1
19 19132 1 1 39 GLU HG3 H 14.567 10.016 -22.395 1.00 . A A . 39 GLU HG3 1 1
19 19133 1 1 39 GLU N N 12.687 13.203 -23.159 1.00 . A A . 39 GLU N 1 1
19 19134 1 1 39 GLU O O 13.436 13.680 -20.192 1.00 . A A . 39 GLU O 1 1
19 19135 1 1 39 GLU OE1 O 16.854 10.072 -23.454 1.00 . A A . 39 GLU OE1 1 1
19 19136 1 1 39 GLU OE2 O 17.534 10.778 -21.487 1.00 . A A . 39 GLU OE2 1 1
19 19137 1 1 40 VAL C C 11.826 11.607 -17.781 1.00 . A A . 40 VAL C 1 1
19 19138 1 1 40 VAL CA C 11.290 12.563 -18.841 1.00 . A A . 40 VAL CA 1 1
19 19139 1 1 40 VAL CB C 9.751 12.583 -18.769 1.00 . A A . 40 VAL CB 1 1
19 19140 1 1 40 VAL CG1 C 9.185 13.627 -19.719 1.00 . A A . 40 VAL CG1 1 1
19 19141 1 1 40 VAL CG2 C 9.186 11.205 -19.078 1.00 . A A . 40 VAL CG2 1 1
19 19142 1 1 40 VAL H H 11.285 11.476 -20.658 1.00 . A A . 40 VAL H 1 1
19 19143 1 1 40 VAL HA H 11.652 13.559 -18.631 1.00 . A A . 40 VAL HA 1 1
19 19144 1 1 40 VAL HB H 9.462 12.849 -17.763 1.00 . A A . 40 VAL HB 1 1
19 19145 1 1 40 VAL HG11 H 8.361 14.137 -19.243 1.00 . A A . 40 VAL HG11 1 1
19 19146 1 1 40 VAL HG12 H 9.955 14.341 -19.970 1.00 . A A . 40 VAL HG12 1 1
19 19147 1 1 40 VAL HG13 H 8.835 13.142 -20.619 1.00 . A A . 40 VAL HG13 1 1
19 19148 1 1 40 VAL HG21 H 8.664 10.826 -18.212 1.00 . A A . 40 VAL HG21 1 1
19 19149 1 1 40 VAL HG22 H 8.501 11.277 -19.910 1.00 . A A . 40 VAL HG22 1 1
19 19150 1 1 40 VAL HG23 H 9.993 10.533 -19.334 1.00 . A A . 40 VAL HG23 1 1
19 19151 1 1 40 VAL N N 11.754 12.186 -20.171 1.00 . A A . 40 VAL N 1 1
19 19152 1 1 40 VAL O O 12.282 10.509 -18.096 1.00 . A A . 40 VAL O 1 1
19 19153 1 1 41 GLU C C 11.129 10.950 -14.412 1.00 . A A . 41 GLU C 1 1
19 19154 1 1 41 GLU CA C 12.246 11.215 -15.416 1.00 . A A . 41 GLU CA 1 1
19 19155 1 1 41 GLU CB C 13.423 11.901 -14.718 1.00 . A A . 41 GLU CB 1 1
19 19156 1 1 41 GLU CD C 15.335 10.974 -13.354 1.00 . A A . 41 GLU CD 1 1
19 19157 1 1 41 GLU CG C 13.841 11.224 -13.424 1.00 . A A . 41 GLU CG 1 1
19 19158 1 1 41 GLU H H 11.391 12.920 -16.336 1.00 . A A . 41 GLU H 1 1
19 19159 1 1 41 GLU HA H 12.580 10.272 -15.822 1.00 . A A . 41 GLU HA 1 1
19 19160 1 1 41 GLU HB2 H 14.269 11.907 -15.389 1.00 . A A . 41 GLU HB2 1 1
19 19161 1 1 41 GLU HB3 H 13.146 12.921 -14.493 1.00 . A A . 41 GLU HB3 1 1
19 19162 1 1 41 GLU HG2 H 13.558 11.854 -12.595 1.00 . A A . 41 GLU HG2 1 1
19 19163 1 1 41 GLU HG3 H 13.329 10.276 -13.347 1.00 . A A . 41 GLU HG3 1 1
19 19164 1 1 41 GLU N N 11.766 12.034 -16.524 1.00 . A A . 41 GLU N 1 1
19 19165 1 1 41 GLU O O 10.475 11.877 -13.935 1.00 . A A . 41 GLU O 1 1
19 19166 1 1 41 GLU OE1 O 16.107 11.914 -13.637 1.00 . A A . 41 GLU OE1 1 1
19 19167 1 1 41 GLU OE2 O 15.732 9.839 -13.016 1.00 . A A . 41 GLU OE2 1 1
19 19168 1 1 42 ALA C C 10.483 8.911 -11.798 1.00 . A A . 42 ALA C 1 1
19 19169 1 1 42 ALA CA C 9.879 9.289 -13.146 1.00 . A A . 42 ALA CA 1 1
19 19170 1 1 42 ALA CB C 9.061 8.133 -13.702 1.00 . A A . 42 ALA CB 1 1
19 19171 1 1 42 ALA H H 11.470 8.982 -14.508 1.00 . A A . 42 ALA H 1 1
19 19172 1 1 42 ALA HA H 9.218 10.133 -13.010 1.00 . A A . 42 ALA HA 1 1
19 19173 1 1 42 ALA HB1 H 8.040 8.217 -13.358 1.00 . A A . 42 ALA HB1 1 1
19 19174 1 1 42 ALA HB2 H 9.081 8.164 -14.782 1.00 . A A . 42 ALA HB2 1 1
19 19175 1 1 42 ALA HB3 H 9.481 7.198 -13.361 1.00 . A A . 42 ALA HB3 1 1
19 19176 1 1 42 ALA N N 10.916 9.677 -14.095 1.00 . A A . 42 ALA N 1 1
19 19177 1 1 42 ALA O O 11.359 8.050 -11.717 1.00 . A A . 42 ALA O 1 1
19 19178 1 1 43 LYS C C 9.393 8.732 -8.511 1.00 . A A . 43 LYS C 1 1
19 19179 1 1 43 LYS CA C 10.502 9.295 -9.394 1.00 . A A . 43 LYS CA 1 1
19 19180 1 1 43 LYS CB C 11.064 10.575 -8.771 1.00 . A A . 43 LYS CB 1 1
19 19181 1 1 43 LYS CD C 12.913 11.258 -7.214 1.00 . A A . 43 LYS CD 1 1
19 19182 1 1 43 LYS CE C 12.987 12.758 -7.452 1.00 . A A . 43 LYS CE 1 1
19 19183 1 1 43 LYS CG C 12.555 10.509 -8.486 1.00 . A A . 43 LYS CG 1 1
19 19184 1 1 43 LYS H H 9.312 10.239 -10.869 1.00 . A A . 43 LYS H 1 1
19 19185 1 1 43 LYS HA H 11.292 8.564 -9.469 1.00 . A A . 43 LYS HA 1 1
19 19186 1 1 43 LYS HB2 H 10.884 11.399 -9.446 1.00 . A A . 43 LYS HB2 1 1
19 19187 1 1 43 LYS HB3 H 10.549 10.764 -7.840 1.00 . A A . 43 LYS HB3 1 1
19 19188 1 1 43 LYS HD2 H 12.160 11.060 -6.466 1.00 . A A . 43 LYS HD2 1 1
19 19189 1 1 43 LYS HD3 H 13.874 10.910 -6.860 1.00 . A A . 43 LYS HD3 1 1
19 19190 1 1 43 LYS HE2 H 13.335 12.933 -8.458 1.00 . A A . 43 LYS HE2 1 1
19 19191 1 1 43 LYS HE3 H 11.998 13.177 -7.335 1.00 . A A . 43 LYS HE3 1 1
19 19192 1 1 43 LYS HG2 H 12.846 9.475 -8.377 1.00 . A A . 43 LYS HG2 1 1
19 19193 1 1 43 LYS HG3 H 13.090 10.950 -9.315 1.00 . A A . 43 LYS HG3 1 1
19 19194 1 1 43 LYS HZ1 H 14.891 13.365 -6.843 1.00 . A A . 43 LYS HZ1 1 1
19 19195 1 1 43 LYS HZ2 H 13.857 12.967 -5.564 1.00 . A A . 43 LYS HZ2 1 1
19 19196 1 1 43 LYS HZ3 H 13.656 14.429 -6.391 1.00 . A A . 43 LYS HZ3 1 1
19 19197 1 1 43 LYS N N 10.010 9.562 -10.740 1.00 . A A . 43 LYS N 1 1
19 19198 1 1 43 LYS NZ N 13.913 13.427 -6.496 1.00 . A A . 43 LYS NZ 1 1
19 19199 1 1 43 LYS O O 9.659 8.022 -7.541 1.00 . A A . 43 LYS O 1 1
19 19200 1 1 44 ASP C C 5.698 9.087 -8.702 1.00 . A A . 44 ASP C 1 1
19 19201 1 1 44 ASP CA C 7.000 8.577 -8.094 1.00 . A A . 44 ASP CA 1 1
19 19202 1 1 44 ASP CB C 7.106 9.024 -6.635 1.00 . A A . 44 ASP CB 1 1
19 19203 1 1 44 ASP CG C 6.881 7.883 -5.662 1.00 . A A . 44 ASP CG 1 1
19 19204 1 1 44 ASP H H 8.002 9.623 -9.638 1.00 . A A . 44 ASP H 1 1
19 19205 1 1 44 ASP HA H 7.002 7.498 -8.131 1.00 . A A . 44 ASP HA 1 1
19 19206 1 1 44 ASP HB2 H 8.091 9.432 -6.460 1.00 . A A . 44 ASP HB2 1 1
19 19207 1 1 44 ASP HB3 H 6.366 9.787 -6.444 1.00 . A A . 44 ASP HB3 1 1
19 19208 1 1 44 ASP N N 8.150 9.053 -8.854 1.00 . A A . 44 ASP N 1 1
19 19209 1 1 44 ASP O O 5.693 9.657 -9.792 1.00 . A A . 44 ASP O 1 1
19 19210 1 1 44 ASP OD1 O 7.631 6.886 -5.732 1.00 . A A . 44 ASP OD1 1 1
19 19211 1 1 44 ASP OD2 O 5.956 7.987 -4.830 1.00 . A A . 44 ASP OD2 1 1
19 19212 1 1 45 GLN C C 3.314 10.789 -8.851 1.00 . A A . 45 GLN C 1 1
19 19213 1 1 45 GLN CA C 3.287 9.315 -8.460 1.00 . A A . 45 GLN CA 1 1
19 19214 1 1 45 GLN CB C 2.228 9.080 -7.381 1.00 . A A . 45 GLN CB 1 1
19 19215 1 1 45 GLN CD C 1.524 10.601 -5.490 1.00 . A A . 45 GLN CD 1 1
19 19216 1 1 45 GLN CG C 2.595 9.674 -6.030 1.00 . A A . 45 GLN CG 1 1
19 19217 1 1 45 GLN H H 4.664 8.417 -7.127 1.00 . A A . 45 GLN H 1 1
19 19218 1 1 45 GLN HA H 3.035 8.729 -9.331 1.00 . A A . 45 GLN HA 1 1
19 19219 1 1 45 GLN HB2 H 1.298 9.523 -7.704 1.00 . A A . 45 GLN HB2 1 1
19 19220 1 1 45 GLN HB3 H 2.088 8.017 -7.256 1.00 . A A . 45 GLN HB3 1 1
19 19221 1 1 45 GLN HE21 H 0.275 9.069 -5.271 1.00 . A A . 45 GLN HE21 1 1
19 19222 1 1 45 GLN HE22 H -0.341 10.614 -4.801 1.00 . A A . 45 GLN HE22 1 1
19 19223 1 1 45 GLN HG2 H 2.741 8.869 -5.325 1.00 . A A . 45 GLN HG2 1 1
19 19224 1 1 45 GLN HG3 H 3.514 10.231 -6.134 1.00 . A A . 45 GLN HG3 1 1
19 19225 1 1 45 GLN N N 4.596 8.877 -7.989 1.00 . A A . 45 GLN N 1 1
19 19226 1 1 45 GLN NE2 N 0.369 10.038 -5.154 1.00 . A A . 45 GLN NE2 1 1
19 19227 1 1 45 GLN O O 2.576 11.220 -9.736 1.00 . A A . 45 GLN O 1 1
19 19228 1 1 45 GLN OE1 O 1.732 11.809 -5.376 1.00 . A A . 45 GLN OE1 1 1
19 19229 1 1 46 ASN C C 5.260 13.232 -9.615 1.00 . A A . 46 ASN C 1 1
19 19230 1 1 46 ASN CA C 4.292 12.983 -8.462 1.00 . A A . 46 ASN CA 1 1
19 19231 1 1 46 ASN CB C 4.766 13.728 -7.213 1.00 . A A . 46 ASN CB 1 1
19 19232 1 1 46 ASN CG C 4.823 15.229 -7.422 1.00 . A A . 46 ASN CG 1 1
19 19233 1 1 46 ASN H H 4.732 11.155 -7.490 1.00 . A A . 46 ASN H 1 1
19 19234 1 1 46 ASN HA H 3.316 13.352 -8.741 1.00 . A A . 46 ASN HA 1 1
19 19235 1 1 46 ASN HB2 H 4.086 13.523 -6.399 1.00 . A A . 46 ASN HB2 1 1
19 19236 1 1 46 ASN HB3 H 5.754 13.382 -6.947 1.00 . A A . 46 ASN HB3 1 1
19 19237 1 1 46 ASN HD21 H 6.808 15.164 -7.530 1.00 . A A . 46 ASN HD21 1 1
19 19238 1 1 46 ASN HD22 H 6.098 16.729 -7.701 1.00 . A A . 46 ASN HD22 1 1
19 19239 1 1 46 ASN N N 4.170 11.557 -8.185 1.00 . A A . 46 ASN N 1 1
19 19240 1 1 46 ASN ND2 N 6.032 15.761 -7.566 1.00 . A A . 46 ASN ND2 1 1
19 19241 1 1 46 ASN O O 6.445 13.492 -9.400 1.00 . A A . 46 ASN O 1 1
19 19242 1 1 46 ASN OD1 O 3.793 15.902 -7.453 1.00 . A A . 46 ASN OD1 1 1
19 19243 1 1 47 CYS C C 5.262 14.725 -12.656 1.00 . A A . 47 CYS C 1 1
19 19244 1 1 47 CYS CA C 5.566 13.368 -12.026 1.00 . A A . 47 CYS CA 1 1
19 19245 1 1 47 CYS CB C 5.326 12.254 -13.046 1.00 . A A . 47 CYS CB 1 1
19 19246 1 1 47 CYS H H 3.796 12.942 -10.946 1.00 . A A . 47 CYS H 1 1
19 19247 1 1 47 CYS HA H 6.602 13.350 -11.723 1.00 . A A . 47 CYS HA 1 1
19 19248 1 1 47 CYS HB2 H 4.271 12.020 -13.070 1.00 . A A . 47 CYS HB2 1 1
19 19249 1 1 47 CYS HB3 H 5.634 12.598 -14.023 1.00 . A A . 47 CYS HB3 1 1
19 19250 1 1 47 CYS N N 4.748 13.152 -10.838 1.00 . A A . 47 CYS N 1 1
19 19251 1 1 47 CYS O O 4.101 15.113 -12.791 1.00 . A A . 47 CYS O 1 1
19 19252 1 1 47 CYS SG S 6.227 10.712 -12.689 1.00 . A A . 47 CYS SG 1 1
19 19253 1 1 48 LYS C C 6.561 16.712 -15.130 1.00 . A A . 48 LYS C 1 1
19 19254 1 1 48 LYS CA C 6.160 16.753 -13.659 1.00 . A A . 48 LYS CA 1 1
19 19255 1 1 48 LYS CB C 7.007 17.790 -12.917 1.00 . A A . 48 LYS CB 1 1
19 19256 1 1 48 LYS CD C 9.306 18.506 -12.200 1.00 . A A . 48 LYS CD 1 1
19 19257 1 1 48 LYS CE C 9.705 17.747 -10.943 1.00 . A A . 48 LYS CE 1 1
19 19258 1 1 48 LYS CG C 8.501 17.631 -13.146 1.00 . A A . 48 LYS CG 1 1
19 19259 1 1 48 LYS H H 7.214 15.077 -12.907 1.00 . A A . 48 LYS H 1 1
19 19260 1 1 48 LYS HA H 5.120 17.034 -13.589 1.00 . A A . 48 LYS HA 1 1
19 19261 1 1 48 LYS HB2 H 6.716 18.776 -13.246 1.00 . A A . 48 LYS HB2 1 1
19 19262 1 1 48 LYS HB3 H 6.816 17.702 -11.857 1.00 . A A . 48 LYS HB3 1 1
19 19263 1 1 48 LYS HD2 H 10.200 18.839 -12.704 1.00 . A A . 48 LYS HD2 1 1
19 19264 1 1 48 LYS HD3 H 8.709 19.362 -11.919 1.00 . A A . 48 LYS HD3 1 1
19 19265 1 1 48 LYS HE2 H 8.810 17.406 -10.446 1.00 . A A . 48 LYS HE2 1 1
19 19266 1 1 48 LYS HE3 H 10.305 16.896 -11.228 1.00 . A A . 48 LYS HE3 1 1
19 19267 1 1 48 LYS HG2 H 8.773 16.599 -12.985 1.00 . A A . 48 LYS HG2 1 1
19 19268 1 1 48 LYS HG3 H 8.731 17.911 -14.165 1.00 . A A . 48 LYS HG3 1 1
19 19269 1 1 48 LYS HZ1 H 10.359 19.604 -10.244 1.00 . A A . 48 LYS HZ1 1 1
19 19270 1 1 48 LYS HZ2 H 11.497 18.364 -10.067 1.00 . A A . 48 LYS HZ2 1 1
19 19271 1 1 48 LYS HZ3 H 10.165 18.444 -9.029 1.00 . A A . 48 LYS HZ3 1 1
19 19272 1 1 48 LYS N N 6.313 15.441 -13.041 1.00 . A A . 48 LYS N 1 1
19 19273 1 1 48 LYS NZ N 10.486 18.600 -10.005 1.00 . A A . 48 LYS NZ 1 1
19 19274 1 1 48 LYS O O 6.787 15.640 -15.692 1.00 . A A . 48 LYS O 1 1
19 19275 1 1 49 VAL C C 8.399 18.624 -17.311 1.00 . A A . 49 VAL C 1 1
19 19276 1 1 49 VAL CA C 7.025 17.983 -17.153 1.00 . A A . 49 VAL CA 1 1
19 19277 1 1 49 VAL CB C 5.994 18.800 -17.954 1.00 . A A . 49 VAL CB 1 1
19 19278 1 1 49 VAL CG1 C 4.742 17.975 -18.212 1.00 . A A . 49 VAL CG1 1 1
19 19279 1 1 49 VAL CG2 C 5.652 20.089 -17.223 1.00 . A A . 49 VAL CG2 1 1
19 19280 1 1 49 VAL H H 6.456 18.705 -15.246 1.00 . A A . 49 VAL H 1 1
19 19281 1 1 49 VAL HA H 7.056 16.983 -17.561 1.00 . A A . 49 VAL HA 1 1
19 19282 1 1 49 VAL HB H 6.431 19.057 -18.908 1.00 . A A . 49 VAL HB 1 1
19 19283 1 1 49 VAL HG11 H 4.399 18.148 -19.222 1.00 . A A . 49 VAL HG11 1 1
19 19284 1 1 49 VAL HG12 H 4.968 16.927 -18.081 1.00 . A A . 49 VAL HG12 1 1
19 19285 1 1 49 VAL HG13 H 3.969 18.267 -17.516 1.00 . A A . 49 VAL HG13 1 1
19 19286 1 1 49 VAL HG21 H 5.669 20.914 -17.919 1.00 . A A . 49 VAL HG21 1 1
19 19287 1 1 49 VAL HG22 H 4.667 20.005 -16.788 1.00 . A A . 49 VAL HG22 1 1
19 19288 1 1 49 VAL HG23 H 6.377 20.263 -16.441 1.00 . A A . 49 VAL HG23 1 1
19 19289 1 1 49 VAL N N 6.649 17.885 -15.748 1.00 . A A . 49 VAL N 1 1
19 19290 1 1 49 VAL O O 8.530 19.848 -17.289 1.00 . A A . 49 VAL O 1 1
19 19291 1 1 50 ILE C C 11.638 17.271 -18.400 1.00 . A A . 50 ILE C 1 1
19 19292 1 1 50 ILE CA C 10.785 18.275 -17.633 1.00 . A A . 50 ILE CA 1 1
19 19293 1 1 50 ILE CB C 11.447 18.561 -16.273 1.00 . A A . 50 ILE CB 1 1
19 19294 1 1 50 ILE CD1 C 13.285 19.975 -15.224 1.00 . A A . 50 ILE CD1 1 1
19 19295 1 1 50 ILE CG1 C 12.780 19.285 -16.472 1.00 . A A . 50 ILE CG1 1 1
19 19296 1 1 50 ILE CG2 C 11.651 17.266 -15.501 1.00 . A A . 50 ILE CG2 1 1
19 19297 1 1 50 ILE H H 9.252 16.824 -17.479 1.00 . A A . 50 ILE H 1 1
19 19298 1 1 50 ILE HA H 10.745 19.199 -18.193 1.00 . A A . 50 ILE HA 1 1
19 19299 1 1 50 ILE HB H 10.785 19.193 -15.701 1.00 . A A . 50 ILE HB 1 1
19 19300 1 1 50 ILE HD11 H 13.603 19.233 -14.506 1.00 . A A . 50 ILE HD11 1 1
19 19301 1 1 50 ILE HD12 H 14.122 20.610 -15.477 1.00 . A A . 50 ILE HD12 1 1
19 19302 1 1 50 ILE HD13 H 12.494 20.573 -14.797 1.00 . A A . 50 ILE HD13 1 1
19 19303 1 1 50 ILE HG12 H 13.528 18.572 -16.781 1.00 . A A . 50 ILE HG12 1 1
19 19304 1 1 50 ILE HG13 H 12.663 20.034 -17.242 1.00 . A A . 50 ILE HG13 1 1
19 19305 1 1 50 ILE HG21 H 12.509 16.743 -15.896 1.00 . A A . 50 ILE HG21 1 1
19 19306 1 1 50 ILE HG22 H 11.818 17.492 -14.458 1.00 . A A . 50 ILE HG22 1 1
19 19307 1 1 50 ILE HG23 H 10.774 16.646 -15.600 1.00 . A A . 50 ILE HG23 1 1
19 19308 1 1 50 ILE N N 9.420 17.790 -17.470 1.00 . A A . 50 ILE N 1 1
19 19309 1 1 50 ILE O O 11.399 16.064 -18.342 1.00 . A A . 50 ILE O 1 1
19 19310 1 1 51 LEU C C 14.895 16.815 -19.231 1.00 . A A . 51 LEU C 1 1
19 19311 1 1 51 LEU CA C 13.526 16.923 -19.897 1.00 . A A . 51 LEU CA 1 1
19 19312 1 1 51 LEU CB C 13.679 17.471 -21.316 1.00 . A A . 51 LEU CB 1 1
19 19313 1 1 51 LEU CD1 C 12.634 18.891 -23.099 1.00 . A A . 51 LEU CD1 1 1
19 19314 1 1 51 LEU CD2 C 11.762 16.587 -22.668 1.00 . A A . 51 LEU CD2 1 1
19 19315 1 1 51 LEU CG C 12.381 17.828 -22.041 1.00 . A A . 51 LEU CG 1 1
19 19316 1 1 51 LEU H H 12.776 18.745 -19.126 1.00 . A A . 51 LEU H 1 1
19 19317 1 1 51 LEU HA H 13.084 15.939 -19.945 1.00 . A A . 51 LEU HA 1 1
19 19318 1 1 51 LEU HB2 H 14.283 18.364 -21.263 1.00 . A A . 51 LEU HB2 1 1
19 19319 1 1 51 LEU HB3 H 14.194 16.725 -21.905 1.00 . A A . 51 LEU HB3 1 1
19 19320 1 1 51 LEU HD11 H 12.550 19.870 -22.652 1.00 . A A . 51 LEU HD11 1 1
19 19321 1 1 51 LEU HD12 H 11.906 18.792 -23.890 1.00 . A A . 51 LEU HD12 1 1
19 19322 1 1 51 LEU HD13 H 13.627 18.764 -23.505 1.00 . A A . 51 LEU HD13 1 1
19 19323 1 1 51 LEU HD21 H 10.694 16.595 -22.505 1.00 . A A . 51 LEU HD21 1 1
19 19324 1 1 51 LEU HD22 H 12.188 15.704 -22.214 1.00 . A A . 51 LEU HD22 1 1
19 19325 1 1 51 LEU HD23 H 11.965 16.580 -23.729 1.00 . A A . 51 LEU HD23 1 1
19 19326 1 1 51 LEU HG H 11.675 18.230 -21.327 1.00 . A A . 51 LEU HG 1 1
19 19327 1 1 51 LEU N N 12.635 17.776 -19.118 1.00 . A A . 51 LEU N 1 1
19 19328 1 1 51 LEU O O 15.344 17.741 -18.556 1.00 . A A . 51 LEU O 1 1
19 19329 1 1 52 THR C C 17.973 15.971 -19.762 1.00 . A A . 52 THR C 1 1
19 19330 1 1 52 THR CA C 16.872 15.448 -18.848 1.00 . A A . 52 THR CA 1 1
19 19331 1 1 52 THR CB C 17.113 13.951 -18.577 1.00 . A A . 52 THR CB 1 1
19 19332 1 1 52 THR CG2 C 17.191 13.171 -19.880 1.00 . A A . 52 THR CG2 1 1
19 19333 1 1 52 THR H H 15.144 14.976 -19.975 1.00 . A A . 52 THR H 1 1
19 19334 1 1 52 THR HA H 16.918 15.975 -17.906 1.00 . A A . 52 THR HA 1 1
19 19335 1 1 52 THR HB H 16.287 13.569 -17.994 1.00 . A A . 52 THR HB 1 1
19 19336 1 1 52 THR HG1 H 19.078 13.856 -18.430 1.00 . A A . 52 THR HG1 1 1
19 19337 1 1 52 THR HG21 H 18.216 12.890 -20.070 1.00 . A A . 52 THR HG21 1 1
19 19338 1 1 52 THR HG22 H 16.832 13.787 -20.691 1.00 . A A . 52 THR HG22 1 1
19 19339 1 1 52 THR HG23 H 16.582 12.282 -19.805 1.00 . A A . 52 THR HG23 1 1
19 19340 1 1 52 THR N N 15.554 15.677 -19.428 1.00 . A A . 52 THR N 1 1
19 19341 1 1 52 THR O O 19.158 15.755 -19.510 1.00 . A A . 52 THR O 1 1
19 19342 1 1 52 THR OG1 O 18.327 13.777 -17.837 1.00 . A A . 52 THR OG1 1 1
19 19343 1 1 53 ASN C C 18.790 18.693 -21.491 1.00 . A A . 53 ASN C 1 1
19 19344 1 1 53 ASN CA C 18.530 17.217 -21.778 1.00 . A A . 53 ASN CA 1 1
19 19345 1 1 53 ASN CB C 18.013 17.048 -23.208 1.00 . A A . 53 ASN CB 1 1
19 19346 1 1 53 ASN CG C 19.130 16.792 -24.201 1.00 . A A . 53 ASN CG 1 1
19 19347 1 1 53 ASN H H 16.617 16.802 -20.974 1.00 . A A . 53 ASN H 1 1
19 19348 1 1 53 ASN HA H 19.457 16.673 -21.673 1.00 . A A . 53 ASN HA 1 1
19 19349 1 1 53 ASN HB2 H 17.330 16.211 -23.241 1.00 . A A . 53 ASN HB2 1 1
19 19350 1 1 53 ASN HB3 H 17.490 17.945 -23.504 1.00 . A A . 53 ASN HB3 1 1
19 19351 1 1 53 ASN HD21 H 19.565 18.732 -24.248 1.00 . A A . 53 ASN HD21 1 1
19 19352 1 1 53 ASN HD22 H 20.543 17.718 -25.249 1.00 . A A . 53 ASN HD22 1 1
19 19353 1 1 53 ASN N N 17.575 16.662 -20.826 1.00 . A A . 53 ASN N 1 1
19 19354 1 1 53 ASN ND2 N 19.815 17.855 -24.607 1.00 . A A . 53 ASN ND2 1 1
19 19355 1 1 53 ASN O O 18.999 19.487 -22.407 1.00 . A A . 53 ASN O 1 1
19 19356 1 1 53 ASN OD1 O 19.374 15.653 -24.598 1.00 . A A . 53 ASN OD1 1 1
19 19357 1 1 54 GLY C C 17.977 21.379 -20.398 1.00 . A A . 54 GLY C 1 1
19 19358 1 1 54 GLY CA C 19.012 20.431 -19.825 1.00 . A A . 54 GLY CA 1 1
19 19359 1 1 54 GLY H H 18.604 18.376 -19.523 1.00 . A A . 54 GLY H 1 1
19 19360 1 1 54 GLY HA2 H 18.992 20.501 -18.748 1.00 . A A . 54 GLY HA2 1 1
19 19361 1 1 54 GLY HA3 H 19.989 20.729 -20.177 1.00 . A A . 54 GLY HA3 1 1
19 19362 1 1 54 GLY N N 18.776 19.052 -20.211 1.00 . A A . 54 GLY N 1 1
19 19363 1 1 54 GLY O O 18.260 22.555 -20.628 1.00 . A A . 54 GLY O 1 1
19 19364 1 1 55 LYS C C 14.363 21.332 -20.512 1.00 . A A . 55 LYS C 1 1
19 19365 1 1 55 LYS CA C 15.691 21.674 -21.180 1.00 . A A . 55 LYS CA 1 1
19 19366 1 1 55 LYS CB C 15.584 21.460 -22.692 1.00 . A A . 55 LYS CB 1 1
19 19367 1 1 55 LYS CD C 16.852 21.757 -24.840 1.00 . A A . 55 LYS CD 1 1
19 19368 1 1 55 LYS CE C 18.296 22.052 -25.213 1.00 . A A . 55 LYS CE 1 1
19 19369 1 1 55 LYS CG C 16.485 22.376 -23.501 1.00 . A A . 55 LYS CG 1 1
19 19370 1 1 55 LYS H H 16.608 19.922 -20.426 1.00 . A A . 55 LYS H 1 1
19 19371 1 1 55 LYS HA H 15.920 22.711 -20.988 1.00 . A A . 55 LYS HA 1 1
19 19372 1 1 55 LYS HB2 H 15.849 20.437 -22.918 1.00 . A A . 55 LYS HB2 1 1
19 19373 1 1 55 LYS HB3 H 14.562 21.634 -22.996 1.00 . A A . 55 LYS HB3 1 1
19 19374 1 1 55 LYS HD2 H 16.719 20.687 -24.780 1.00 . A A . 55 LYS HD2 1 1
19 19375 1 1 55 LYS HD3 H 16.202 22.161 -25.603 1.00 . A A . 55 LYS HD3 1 1
19 19376 1 1 55 LYS HE2 H 18.626 22.920 -24.663 1.00 . A A . 55 LYS HE2 1 1
19 19377 1 1 55 LYS HE3 H 18.905 21.202 -24.942 1.00 . A A . 55 LYS HE3 1 1
19 19378 1 1 55 LYS HG2 H 15.970 23.309 -23.677 1.00 . A A . 55 LYS HG2 1 1
19 19379 1 1 55 LYS HG3 H 17.390 22.563 -22.941 1.00 . A A . 55 LYS HG3 1 1
19 19380 1 1 55 LYS HZ1 H 18.108 23.269 -26.901 1.00 . A A . 55 LYS HZ1 1 1
19 19381 1 1 55 LYS HZ2 H 17.902 21.620 -27.218 1.00 . A A . 55 LYS HZ2 1 1
19 19382 1 1 55 LYS HZ3 H 19.451 22.241 -26.943 1.00 . A A . 55 LYS HZ3 1 1
19 19383 1 1 55 LYS N N 16.773 20.867 -20.630 1.00 . A A . 55 LYS N 1 1
19 19384 1 1 55 LYS NZ N 18.450 22.314 -26.671 1.00 . A A . 55 LYS NZ 1 1
19 19385 1 1 55 LYS O O 14.203 20.250 -19.948 1.00 . A A . 55 LYS O 1 1
19 19386 1 1 56 GLN C C 11.022 21.960 -21.059 1.00 . A A . 56 GLN C 1 1
19 19387 1 1 56 GLN CA C 12.100 22.054 -19.985 1.00 . A A . 56 GLN CA 1 1
19 19388 1 1 56 GLN CB C 11.773 23.192 -19.016 1.00 . A A . 56 GLN CB 1 1
19 19389 1 1 56 GLN CD C 11.848 25.703 -18.748 1.00 . A A . 56 GLN CD 1 1
19 19390 1 1 56 GLN CG C 11.615 24.543 -19.696 1.00 . A A . 56 GLN CG 1 1
19 19391 1 1 56 GLN H H 13.602 23.102 -21.046 1.00 . A A . 56 GLN H 1 1
19 19392 1 1 56 GLN HA H 12.127 21.124 -19.437 1.00 . A A . 56 GLN HA 1 1
19 19393 1 1 56 GLN HB2 H 10.850 22.960 -18.505 1.00 . A A . 56 GLN HB2 1 1
19 19394 1 1 56 GLN HB3 H 12.568 23.270 -18.289 1.00 . A A . 56 GLN HB3 1 1
19 19395 1 1 56 GLN HE21 H 11.365 26.999 -20.177 1.00 . A A . 56 GLN HE21 1 1
19 19396 1 1 56 GLN HE22 H 11.790 27.688 -18.651 1.00 . A A . 56 GLN HE22 1 1
19 19397 1 1 56 GLN HG2 H 12.328 24.610 -20.504 1.00 . A A . 56 GLN HG2 1 1
19 19398 1 1 56 GLN HG3 H 10.614 24.616 -20.093 1.00 . A A . 56 GLN HG3 1 1
19 19399 1 1 56 GLN N N 13.414 22.260 -20.582 1.00 . A A . 56 GLN N 1 1
19 19400 1 1 56 GLN NE2 N 11.648 26.920 -19.242 1.00 . A A . 56 GLN NE2 1 1
19 19401 1 1 56 GLN O O 11.113 22.606 -22.102 1.00 . A A . 56 GLN O 1 1
19 19402 1 1 56 GLN OE1 O 12.203 25.509 -17.585 1.00 . A A . 56 GLN OE1 1 1
19 19403 1 1 57 ALA C C 8.310 22.315 -22.151 1.00 . A A . 57 ALA C 1 1
19 19404 1 1 57 ALA CA C 8.905 20.972 -21.741 1.00 . A A . 57 ALA CA 1 1
19 19405 1 1 57 ALA CB C 7.830 20.079 -21.139 1.00 . A A . 57 ALA CB 1 1
19 19406 1 1 57 ALA H H 9.984 20.661 -19.948 1.00 . A A . 57 ALA H 1 1
19 19407 1 1 57 ALA HA H 9.297 20.480 -22.619 1.00 . A A . 57 ALA HA 1 1
19 19408 1 1 57 ALA HB1 H 8.040 19.920 -20.092 1.00 . A A . 57 ALA HB1 1 1
19 19409 1 1 57 ALA HB2 H 6.866 20.555 -21.245 1.00 . A A . 57 ALA HB2 1 1
19 19410 1 1 57 ALA HB3 H 7.822 19.130 -21.653 1.00 . A A . 57 ALA HB3 1 1
19 19411 1 1 57 ALA N N 10.001 21.150 -20.797 1.00 . A A . 57 ALA N 1 1
19 19412 1 1 57 ALA O O 8.481 23.330 -21.474 1.00 . A A . 57 ALA O 1 1
19 19413 1 1 58 PRO C C 5.789 23.997 -22.955 1.00 . A A . 58 PRO C 1 1
19 19414 1 1 58 PRO CA C 6.963 23.538 -23.813 1.00 . A A . 58 PRO CA 1 1
19 19415 1 1 58 PRO CB C 6.477 23.111 -25.200 1.00 . A A . 58 PRO CB 1 1
19 19416 1 1 58 PRO CD C 7.353 21.153 -24.144 1.00 . A A . 58 PRO CD 1 1
19 19417 1 1 58 PRO CG C 6.298 21.636 -25.101 1.00 . A A . 58 PRO CG 1 1
19 19418 1 1 58 PRO HA H 7.673 24.346 -23.911 1.00 . A A . 58 PRO HA 1 1
19 19419 1 1 58 PRO HB2 H 5.545 23.609 -25.427 1.00 . A A . 58 PRO HB2 1 1
19 19420 1 1 58 PRO HB3 H 7.219 23.370 -25.941 1.00 . A A . 58 PRO HB3 1 1
19 19421 1 1 58 PRO HD2 H 6.983 20.321 -23.564 1.00 . A A . 58 PRO HD2 1 1
19 19422 1 1 58 PRO HD3 H 8.249 20.875 -24.679 1.00 . A A . 58 PRO HD3 1 1
19 19423 1 1 58 PRO HG2 H 5.314 21.410 -24.720 1.00 . A A . 58 PRO HG2 1 1
19 19424 1 1 58 PRO HG3 H 6.438 21.184 -26.072 1.00 . A A . 58 PRO HG3 1 1
19 19425 1 1 58 PRO N N 7.597 22.325 -23.287 1.00 . A A . 58 PRO N 1 1
19 19426 1 1 58 PRO O O 5.564 23.475 -21.863 1.00 . A A . 58 PRO O 1 1
19 19427 1 1 59 ASP C C 2.653 24.646 -22.987 1.00 . A A . 59 ASP C 1 1
19 19428 1 1 59 ASP CA C 3.890 25.504 -22.737 1.00 . A A . 59 ASP CA 1 1
19 19429 1 1 59 ASP CB C 3.617 26.949 -23.158 1.00 . A A . 59 ASP CB 1 1
19 19430 1 1 59 ASP CG C 4.155 27.954 -22.159 1.00 . A A . 59 ASP CG 1 1
19 19431 1 1 59 ASP H H 5.273 25.351 -24.333 1.00 . A A . 59 ASP H 1 1
19 19432 1 1 59 ASP HA H 4.119 25.483 -21.682 1.00 . A A . 59 ASP HA 1 1
19 19433 1 1 59 ASP HB2 H 4.086 27.133 -24.114 1.00 . A A . 59 ASP HB2 1 1
19 19434 1 1 59 ASP HB3 H 2.551 27.095 -23.250 1.00 . A A . 59 ASP HB3 1 1
19 19435 1 1 59 ASP N N 5.043 24.975 -23.457 1.00 . A A . 59 ASP N 1 1
19 19436 1 1 59 ASP O O 1.648 24.771 -22.288 1.00 . A A . 59 ASP O 1 1
19 19437 1 1 59 ASP OD1 O 5.271 27.737 -21.642 1.00 . A A . 59 ASP OD1 1 1
19 19438 1 1 59 ASP OD2 O 3.460 28.957 -21.893 1.00 . A A . 59 ASP OD2 1 1
19 19439 1 1 60 TRP C C 1.897 21.469 -23.880 1.00 . A A . 60 TRP C 1 1
19 19440 1 1 60 TRP CA C 1.622 22.900 -24.331 1.00 . A A . 60 TRP CA 1 1
19 19441 1 1 60 TRP CB C 1.366 22.932 -25.839 1.00 . A A . 60 TRP CB 1 1
19 19442 1 1 60 TRP CD1 C 3.485 23.715 -27.050 1.00 . A A . 60 TRP CD1 1 1
19 19443 1 1 60 TRP CD2 C 3.111 21.511 -27.181 1.00 . A A . 60 TRP CD2 1 1
19 19444 1 1 60 TRP CE2 C 4.296 21.808 -27.882 1.00 . A A . 60 TRP CE2 1 1
19 19445 1 1 60 TRP CE3 C 2.676 20.184 -27.125 1.00 . A A . 60 TRP CE3 1 1
19 19446 1 1 60 TRP CG C 2.608 22.744 -26.656 1.00 . A A . 60 TRP CG 1 1
19 19447 1 1 60 TRP CH2 C 4.599 19.536 -28.452 1.00 . A A . 60 TRP CH2 1 1
19 19448 1 1 60 TRP CZ2 C 5.048 20.827 -28.522 1.00 . A A . 60 TRP CZ2 1 1
19 19449 1 1 60 TRP CZ3 C 3.424 19.211 -27.762 1.00 . A A . 60 TRP CZ3 1 1
19 19450 1 1 60 TRP H H 3.564 23.725 -24.510 1.00 . A A . 60 TRP H 1 1
19 19451 1 1 60 TRP HA H 0.744 23.264 -23.818 1.00 . A A . 60 TRP HA 1 1
19 19452 1 1 60 TRP HB2 H 0.675 22.143 -26.097 1.00 . A A . 60 TRP HB2 1 1
19 19453 1 1 60 TRP HB3 H 0.933 23.886 -26.103 1.00 . A A . 60 TRP HB3 1 1
19 19454 1 1 60 TRP HD1 H 3.380 24.762 -26.810 1.00 . A A . 60 TRP HD1 1 1
19 19455 1 1 60 TRP HE1 H 5.253 23.651 -28.181 1.00 . A A . 60 TRP HE1 1 1
19 19456 1 1 60 TRP HE3 H 1.773 19.913 -26.598 1.00 . A A . 60 TRP HE3 1 1
19 19457 1 1 60 TRP HH2 H 5.151 18.744 -28.934 1.00 . A A . 60 TRP HH2 1 1
19 19458 1 1 60 TRP HZ2 H 5.956 21.061 -29.058 1.00 . A A . 60 TRP HZ2 1 1
19 19459 1 1 60 TRP HZ3 H 3.103 18.180 -27.730 1.00 . A A . 60 TRP HZ3 1 1
19 19460 1 1 60 TRP N N 2.735 23.777 -23.988 1.00 . A A . 60 TRP N 1 1
19 19461 1 1 60 TRP NE1 N 4.501 23.159 -27.788 1.00 . A A . 60 TRP NE1 1 1
19 19462 1 1 60 TRP O O 1.340 20.517 -24.427 1.00 . A A . 60 TRP O 1 1
19 19463 1 1 61 LEU C C 2.641 19.858 -20.911 1.00 . A A . 61 LEU C 1 1
19 19464 1 1 61 LEU CA C 3.109 20.009 -22.355 1.00 . A A . 61 LEU CA 1 1
19 19465 1 1 61 LEU CB C 4.620 19.789 -22.439 1.00 . A A . 61 LEU CB 1 1
19 19466 1 1 61 LEU CD1 C 4.369 17.320 -22.789 1.00 . A A . 61 LEU CD1 1 1
19 19467 1 1 61 LEU CD2 C 4.828 18.815 -24.740 1.00 . A A . 61 LEU CD2 1 1
19 19468 1 1 61 LEU CG C 5.077 18.581 -23.257 1.00 . A A . 61 LEU CG 1 1
19 19469 1 1 61 LEU H H 3.171 22.121 -22.484 1.00 . A A . 61 LEU H 1 1
19 19470 1 1 61 LEU HA H 2.610 19.268 -22.961 1.00 . A A . 61 LEU HA 1 1
19 19471 1 1 61 LEU HB2 H 5.058 20.672 -22.880 1.00 . A A . 61 LEU HB2 1 1
19 19472 1 1 61 LEU HB3 H 4.993 19.669 -21.432 1.00 . A A . 61 LEU HB3 1 1
19 19473 1 1 61 LEU HD11 H 4.782 16.464 -23.300 1.00 . A A . 61 LEU HD11 1 1
19 19474 1 1 61 LEU HD12 H 3.314 17.397 -23.009 1.00 . A A . 61 LEU HD12 1 1
19 19475 1 1 61 LEU HD13 H 4.505 17.205 -21.723 1.00 . A A . 61 LEU HD13 1 1
19 19476 1 1 61 LEU HD21 H 5.773 18.929 -25.250 1.00 . A A . 61 LEU HD21 1 1
19 19477 1 1 61 LEU HD22 H 4.239 19.712 -24.868 1.00 . A A . 61 LEU HD22 1 1
19 19478 1 1 61 LEU HD23 H 4.294 17.972 -25.153 1.00 . A A . 61 LEU HD23 1 1
19 19479 1 1 61 LEU HG H 6.140 18.439 -23.114 1.00 . A A . 61 LEU HG 1 1
19 19480 1 1 61 LEU N N 2.759 21.325 -22.880 1.00 . A A . 61 LEU N 1 1
19 19481 1 1 61 LEU O O 2.732 20.794 -20.117 1.00 . A A . 61 LEU O 1 1
19 19482 1 1 62 ALA C C 1.878 16.932 -18.858 1.00 . A A . 62 ALA C 1 1
19 19483 1 1 62 ALA CA C 1.666 18.396 -19.227 1.00 . A A . 62 ALA CA 1 1
19 19484 1 1 62 ALA CB C 0.196 18.767 -19.101 1.00 . A A . 62 ALA CB 1 1
19 19485 1 1 62 ALA H H 2.098 17.965 -21.253 1.00 . A A . 62 ALA H 1 1
19 19486 1 1 62 ALA HA H 2.228 19.015 -18.542 1.00 . A A . 62 ALA HA 1 1
19 19487 1 1 62 ALA HB1 H -0.121 18.634 -18.077 1.00 . A A . 62 ALA HB1 1 1
19 19488 1 1 62 ALA HB2 H 0.059 19.799 -19.390 1.00 . A A . 62 ALA HB2 1 1
19 19489 1 1 62 ALA HB3 H -0.392 18.132 -19.746 1.00 . A A . 62 ALA HB3 1 1
19 19490 1 1 62 ALA N N 2.144 18.672 -20.577 1.00 . A A . 62 ALA N 1 1
19 19491 1 1 62 ALA O O 2.360 16.141 -19.669 1.00 . A A . 62 ALA O 1 1
19 19492 1 1 63 ALA C C 0.719 14.924 -15.991 1.00 . A A . 63 ALA C 1 1
19 19493 1 1 63 ALA CA C 1.663 15.207 -17.155 1.00 . A A . 63 ALA CA 1 1
19 19494 1 1 63 ALA CB C 3.105 14.945 -16.743 1.00 . A A . 63 ALA CB 1 1
19 19495 1 1 63 ALA H H 1.136 17.253 -17.030 1.00 . A A . 63 ALA H 1 1
19 19496 1 1 63 ALA HA H 1.421 14.543 -17.972 1.00 . A A . 63 ALA HA 1 1
19 19497 1 1 63 ALA HB1 H 3.269 15.328 -15.746 1.00 . A A . 63 ALA HB1 1 1
19 19498 1 1 63 ALA HB2 H 3.295 13.883 -16.758 1.00 . A A . 63 ALA HB2 1 1
19 19499 1 1 63 ALA HB3 H 3.771 15.441 -17.433 1.00 . A A . 63 ALA HB3 1 1
19 19500 1 1 63 ALA N N 1.514 16.577 -17.630 1.00 . A A . 63 ALA N 1 1
19 19501 1 1 63 ALA O O 0.819 15.547 -14.934 1.00 . A A . 63 ALA O 1 1
19 19502 1 1 64 GLU C C -0.869 12.225 -14.612 1.00 . A A . 64 GLU C 1 1
19 19503 1 1 64 GLU CA C -1.159 13.619 -15.161 1.00 . A A . 64 GLU CA 1 1
19 19504 1 1 64 GLU CB C -2.584 13.673 -15.718 1.00 . A A . 64 GLU CB 1 1
19 19505 1 1 64 GLU CD C -4.813 14.838 -15.484 1.00 . A A . 64 GLU CD 1 1
19 19506 1 1 64 GLU CG C -3.304 14.977 -15.420 1.00 . A A . 64 GLU CG 1 1
19 19507 1 1 64 GLU H H -0.226 13.522 -17.058 1.00 . A A . 64 GLU H 1 1
19 19508 1 1 64 GLU HA H -1.070 14.335 -14.358 1.00 . A A . 64 GLU HA 1 1
19 19509 1 1 64 GLU HB2 H -2.543 13.544 -16.789 1.00 . A A . 64 GLU HB2 1 1
19 19510 1 1 64 GLU HB3 H -3.156 12.864 -15.289 1.00 . A A . 64 GLU HB3 1 1
19 19511 1 1 64 GLU HG2 H -3.031 15.307 -14.429 1.00 . A A . 64 GLU HG2 1 1
19 19512 1 1 64 GLU HG3 H -2.995 15.718 -16.142 1.00 . A A . 64 GLU HG3 1 1
19 19513 1 1 64 GLU N N -0.197 13.982 -16.194 1.00 . A A . 64 GLU N 1 1
19 19514 1 1 64 GLU O O -0.184 11.415 -15.237 1.00 . A A . 64 GLU O 1 1
19 19515 1 1 64 GLU OE1 O -5.293 13.829 -16.042 1.00 . A A . 64 GLU OE1 1 1
19 19516 1 1 64 GLU OE2 O -5.514 15.738 -14.975 1.00 . A A . 64 GLU OE2 1 1
19 19517 1 1 65 PRO C C -1.957 9.517 -13.466 1.00 . A A . 65 PRO C 1 1
19 19518 1 1 65 PRO CA C -1.213 10.642 -12.755 1.00 . A A . 65 PRO CA 1 1
19 19519 1 1 65 PRO CB C -1.794 10.869 -11.358 1.00 . A A . 65 PRO CB 1 1
19 19520 1 1 65 PRO CD C -2.229 12.855 -12.614 1.00 . A A . 65 PRO CD 1 1
19 19521 1 1 65 PRO CG C -2.782 11.970 -11.532 1.00 . A A . 65 PRO CG 1 1
19 19522 1 1 65 PRO HA H -0.167 10.386 -12.675 1.00 . A A . 65 PRO HA 1 1
19 19523 1 1 65 PRO HB2 H -2.270 9.962 -11.012 1.00 . A A . 65 PRO HB2 1 1
19 19524 1 1 65 PRO HB3 H -1.005 11.150 -10.677 1.00 . A A . 65 PRO HB3 1 1
19 19525 1 1 65 PRO HD2 H -3.029 13.271 -13.208 1.00 . A A . 65 PRO HD2 1 1
19 19526 1 1 65 PRO HD3 H -1.626 13.643 -12.186 1.00 . A A . 65 PRO HD3 1 1
19 19527 1 1 65 PRO HG2 H -3.736 11.564 -11.831 1.00 . A A . 65 PRO HG2 1 1
19 19528 1 1 65 PRO HG3 H -2.881 12.524 -10.609 1.00 . A A . 65 PRO HG3 1 1
19 19529 1 1 65 PRO N N -1.401 11.938 -13.415 1.00 . A A . 65 PRO N 1 1
19 19530 1 1 65 PRO O O -2.606 9.737 -14.489 1.00 . A A . 65 PRO O 1 1
19 19531 1 1 66 TYR C C -4.036 7.335 -13.509 1.00 . A A . 66 TYR C 1 1
19 19532 1 1 66 TYR CA C -2.522 7.150 -13.500 1.00 . A A . 66 TYR CA 1 1
19 19533 1 1 66 TYR CB C -2.157 5.884 -12.722 1.00 . A A . 66 TYR CB 1 1
19 19534 1 1 66 TYR CD1 C -3.994 5.309 -11.088 1.00 . A A . 66 TYR CD1 1 1
19 19535 1 1 66 TYR CD2 C -2.018 6.341 -10.242 1.00 . A A . 66 TYR CD2 1 1
19 19536 1 1 66 TYR CE1 C -4.525 5.270 -9.813 1.00 . A A . 66 TYR CE1 1 1
19 19537 1 1 66 TYR CE2 C -2.541 6.305 -8.964 1.00 . A A . 66 TYR CE2 1 1
19 19538 1 1 66 TYR CG C -2.734 5.844 -11.325 1.00 . A A . 66 TYR CG 1 1
19 19539 1 1 66 TYR CZ C -3.795 5.770 -8.755 1.00 . A A . 66 TYR CZ 1 1
19 19540 1 1 66 TYR H H -1.328 8.198 -12.101 1.00 . A A . 66 TYR H 1 1
19 19541 1 1 66 TYR HA H -2.177 7.047 -14.518 1.00 . A A . 66 TYR HA 1 1
19 19542 1 1 66 TYR HB2 H -2.524 5.023 -13.257 1.00 . A A . 66 TYR HB2 1 1
19 19543 1 1 66 TYR HB3 H -1.081 5.819 -12.639 1.00 . A A . 66 TYR HB3 1 1
19 19544 1 1 66 TYR HD1 H -4.562 4.918 -11.919 1.00 . A A . 66 TYR HD1 1 1
19 19545 1 1 66 TYR HD2 H -1.037 6.760 -10.409 1.00 . A A . 66 TYR HD2 1 1
19 19546 1 1 66 TYR HE1 H -5.506 4.851 -9.649 1.00 . A A . 66 TYR HE1 1 1
19 19547 1 1 66 TYR HE2 H -1.970 6.696 -8.135 1.00 . A A . 66 TYR HE2 1 1
19 19548 1 1 66 TYR HH H -4.560 4.829 -7.263 1.00 . A A . 66 TYR HH 1 1
19 19549 1 1 66 TYR N N -1.860 8.311 -12.917 1.00 . A A . 66 TYR N 1 1
19 19550 1 1 66 TYR O O -4.622 7.793 -12.530 1.00 . A A . 66 TYR O 1 1
19 19551 1 1 66 TYR OH O -4.320 5.732 -7.484 1.00 . A A . 66 TYR OH 1 1
20 19552 1 1 1 ALA C C 1.924 -0.908 -2.542 1.00 . A A . 1 ALA C 1 1
20 19553 1 1 1 ALA CA C 3.009 -1.231 -1.520 1.00 . A A . 1 ALA CA 1 1
20 19554 1 1 1 ALA CB C 3.634 -2.585 -1.820 1.00 . A A . 1 ALA CB 1 1
20 19555 1 1 1 ALA H1 H 3.020 -1.562 0.570 1.00 . A A . 1 ALA H1 1 1
20 19556 1 1 1 ALA HA H 3.785 -0.481 -1.584 1.00 . A A . 1 ALA HA 1 1
20 19557 1 1 1 ALA HB1 H 4.351 -2.480 -2.622 1.00 . A A . 1 ALA HB1 1 1
20 19558 1 1 1 ALA HB2 H 4.132 -2.955 -0.937 1.00 . A A . 1 ALA HB2 1 1
20 19559 1 1 1 ALA HB3 H 2.862 -3.280 -2.117 1.00 . A A . 1 ALA HB3 1 1
20 19560 1 1 1 ALA N N 2.475 -1.210 -0.164 1.00 . A A . 1 ALA N 1 1
20 19561 1 1 1 ALA O O 1.510 -1.757 -3.332 1.00 . A A . 1 ALA O 1 1
20 19562 1 1 2 PRO C C 0.907 0.909 -4.887 1.00 . A A . 2 PRO C 1 1
20 19563 1 1 2 PRO CA C 0.409 0.811 -3.449 1.00 . A A . 2 PRO CA 1 1
20 19564 1 1 2 PRO CB C 0.052 2.198 -2.911 1.00 . A A . 2 PRO CB 1 1
20 19565 1 1 2 PRO CD C 1.901 1.411 -1.615 1.00 . A A . 2 PRO CD 1 1
20 19566 1 1 2 PRO CG C 1.276 2.652 -2.191 1.00 . A A . 2 PRO CG 1 1
20 19567 1 1 2 PRO HA H -0.462 0.174 -3.413 1.00 . A A . 2 PRO HA 1 1
20 19568 1 1 2 PRO HB2 H -0.189 2.856 -3.735 1.00 . A A . 2 PRO HB2 1 1
20 19569 1 1 2 PRO HB3 H -0.793 2.123 -2.244 1.00 . A A . 2 PRO HB3 1 1
20 19570 1 1 2 PRO HD2 H 2.977 1.495 -1.619 1.00 . A A . 2 PRO HD2 1 1
20 19571 1 1 2 PRO HD3 H 1.537 1.236 -0.613 1.00 . A A . 2 PRO HD3 1 1
20 19572 1 1 2 PRO HG2 H 1.954 3.127 -2.883 1.00 . A A . 2 PRO HG2 1 1
20 19573 1 1 2 PRO HG3 H 1.004 3.336 -1.401 1.00 . A A . 2 PRO HG3 1 1
20 19574 1 1 2 PRO N N 1.452 0.347 -2.529 1.00 . A A . 2 PRO N 1 1
20 19575 1 1 2 PRO O O 2.105 0.805 -5.148 1.00 . A A . 2 PRO O 1 1
20 19576 1 1 3 ALA C C 0.385 2.685 -7.662 1.00 . A A . 3 ALA C 1 1
20 19577 1 1 3 ALA CA C 0.324 1.224 -7.228 1.00 . A A . 3 ALA CA 1 1
20 19578 1 1 3 ALA CB C -0.679 0.460 -8.081 1.00 . A A . 3 ALA CB 1 1
20 19579 1 1 3 ALA H H -0.960 1.184 -5.547 1.00 . A A . 3 ALA H 1 1
20 19580 1 1 3 ALA HA H 1.296 0.776 -7.372 1.00 . A A . 3 ALA HA 1 1
20 19581 1 1 3 ALA HB1 H -0.666 0.851 -9.088 1.00 . A A . 3 ALA HB1 1 1
20 19582 1 1 3 ALA HB2 H -0.414 -0.586 -8.097 1.00 . A A . 3 ALA HB2 1 1
20 19583 1 1 3 ALA HB3 H -1.668 0.575 -7.663 1.00 . A A . 3 ALA HB3 1 1
20 19584 1 1 3 ALA N N -0.021 1.110 -5.817 1.00 . A A . 3 ALA N 1 1
20 19585 1 1 3 ALA O O -0.610 3.406 -7.588 1.00 . A A . 3 ALA O 1 1
20 19586 1 1 4 ARG C C 2.244 4.533 -10.000 1.00 . A A . 4 ARG C 1 1
20 19587 1 1 4 ARG CA C 1.749 4.491 -8.557 1.00 . A A . 4 ARG CA 1 1
20 19588 1 1 4 ARG CB C 2.743 5.210 -7.644 1.00 . A A . 4 ARG CB 1 1
20 19589 1 1 4 ARG CD C 4.876 5.083 -6.320 1.00 . A A . 4 ARG CD 1 1
20 19590 1 1 4 ARG CG C 4.010 4.414 -7.376 1.00 . A A . 4 ARG CG 1 1
20 19591 1 1 4 ARG CZ C 5.370 4.861 -3.922 1.00 . A A . 4 ARG CZ 1 1
20 19592 1 1 4 ARG H H 2.315 2.492 -8.149 1.00 . A A . 4 ARG H 1 1
20 19593 1 1 4 ARG HA H 0.795 4.992 -8.502 1.00 . A A . 4 ARG HA 1 1
20 19594 1 1 4 ARG HB2 H 3.024 6.147 -8.103 1.00 . A A . 4 ARG HB2 1 1
20 19595 1 1 4 ARG HB3 H 2.264 5.412 -6.698 1.00 . A A . 4 ARG HB3 1 1
20 19596 1 1 4 ARG HD2 H 5.909 5.021 -6.628 1.00 . A A . 4 ARG HD2 1 1
20 19597 1 1 4 ARG HD3 H 4.586 6.120 -6.241 1.00 . A A . 4 ARG HD3 1 1
20 19598 1 1 4 ARG HE H 4.131 3.679 -4.944 1.00 . A A . 4 ARG HE 1 1
20 19599 1 1 4 ARG HG2 H 3.738 3.428 -7.029 1.00 . A A . 4 ARG HG2 1 1
20 19600 1 1 4 ARG HG3 H 4.574 4.333 -8.293 1.00 . A A . 4 ARG HG3 1 1
20 19601 1 1 4 ARG HH11 H 6.329 6.377 -4.850 1.00 . A A . 4 ARG HH11 1 1
20 19602 1 1 4 ARG HH12 H 6.669 6.209 -3.160 1.00 . A A . 4 ARG HH12 1 1
20 19603 1 1 4 ARG HH21 H 4.570 3.448 -2.718 1.00 . A A . 4 ARG HH21 1 1
20 19604 1 1 4 ARG HH22 H 5.669 4.542 -1.948 1.00 . A A . 4 ARG HH22 1 1
20 19605 1 1 4 ARG N N 1.558 3.115 -8.114 1.00 . A A . 4 ARG N 1 1
20 19606 1 1 4 ARG NE N 4.732 4.449 -5.012 1.00 . A A . 4 ARG NE 1 1
20 19607 1 1 4 ARG NH1 N 6.191 5.900 -3.982 1.00 . A A . 4 ARG NH1 1 1
20 19608 1 1 4 ARG NH2 N 5.188 4.232 -2.768 1.00 . A A . 4 ARG NH2 1 1
20 19609 1 1 4 ARG O O 3.204 3.850 -10.358 1.00 . A A . 4 ARG O 1 1
20 19610 1 1 5 PHE C C 1.745 6.901 -12.714 1.00 . A A . 5 PHE C 1 1
20 19611 1 1 5 PHE CA C 1.954 5.470 -12.227 1.00 . A A . 5 PHE CA 1 1
20 19612 1 1 5 PHE CB C 1.136 4.503 -13.086 1.00 . A A . 5 PHE CB 1 1
20 19613 1 1 5 PHE CD1 C 1.366 2.236 -12.034 1.00 . A A . 5 PHE CD1 1 1
20 19614 1 1 5 PHE CD2 C 2.468 2.639 -14.110 1.00 . A A . 5 PHE CD2 1 1
20 19615 1 1 5 PHE CE1 C 1.853 0.942 -12.023 1.00 . A A . 5 PHE CE1 1 1
20 19616 1 1 5 PHE CE2 C 2.957 1.346 -14.104 1.00 . A A . 5 PHE CE2 1 1
20 19617 1 1 5 PHE CG C 1.667 3.098 -13.076 1.00 . A A . 5 PHE CG 1 1
20 19618 1 1 5 PHE CZ C 2.650 0.497 -13.059 1.00 . A A . 5 PHE CZ 1 1
20 19619 1 1 5 PHE H H 0.826 5.859 -10.478 1.00 . A A . 5 PHE H 1 1
20 19620 1 1 5 PHE HA H 3.000 5.221 -12.317 1.00 . A A . 5 PHE HA 1 1
20 19621 1 1 5 PHE HB2 H 0.122 4.476 -12.718 1.00 . A A . 5 PHE HB2 1 1
20 19622 1 1 5 PHE HB3 H 1.136 4.852 -14.107 1.00 . A A . 5 PHE HB3 1 1
20 19623 1 1 5 PHE HD1 H 0.742 2.583 -11.223 1.00 . A A . 5 PHE HD1 1 1
20 19624 1 1 5 PHE HD2 H 2.710 3.302 -14.927 1.00 . A A . 5 PHE HD2 1 1
20 19625 1 1 5 PHE HE1 H 1.610 0.281 -11.204 1.00 . A A . 5 PHE HE1 1 1
20 19626 1 1 5 PHE HE2 H 3.581 1.001 -14.915 1.00 . A A . 5 PHE HE2 1 1
20 19627 1 1 5 PHE HZ H 3.031 -0.513 -13.052 1.00 . A A . 5 PHE HZ 1 1
20 19628 1 1 5 PHE N N 1.583 5.339 -10.823 1.00 . A A . 5 PHE N 1 1
20 19629 1 1 5 PHE O O 1.010 7.676 -12.102 1.00 . A A . 5 PHE O 1 1
20 19630 1 1 6 CYS C C 1.876 8.513 -15.860 1.00 . A A . 6 CYS C 1 1
20 19631 1 1 6 CYS CA C 2.285 8.581 -14.391 1.00 . A A . 6 CYS CA 1 1
20 19632 1 1 6 CYS CB C 3.612 9.330 -14.253 1.00 . A A . 6 CYS CB 1 1
20 19633 1 1 6 CYS H H 2.968 6.582 -14.264 1.00 . A A . 6 CYS H 1 1
20 19634 1 1 6 CYS HA H 1.523 9.113 -13.842 1.00 . A A . 6 CYS HA 1 1
20 19635 1 1 6 CYS HB2 H 4.404 8.720 -14.662 1.00 . A A . 6 CYS HB2 1 1
20 19636 1 1 6 CYS HB3 H 3.554 10.255 -14.809 1.00 . A A . 6 CYS HB3 1 1
20 19637 1 1 6 CYS N N 2.397 7.244 -13.820 1.00 . A A . 6 CYS N 1 1
20 19638 1 1 6 CYS O O 2.152 7.530 -16.547 1.00 . A A . 6 CYS O 1 1
20 19639 1 1 6 CYS SG S 4.059 9.741 -12.536 1.00 . A A . 6 CYS SG 1 1
20 19640 1 1 7 VAL C C 1.197 10.935 -18.378 1.00 . A A . 7 VAL C 1 1
20 19641 1 1 7 VAL CA C 0.771 9.627 -17.721 1.00 . A A . 7 VAL CA 1 1
20 19642 1 1 7 VAL CB C -0.760 9.488 -17.825 1.00 . A A . 7 VAL CB 1 1
20 19643 1 1 7 VAL CG1 C -1.188 9.373 -19.280 1.00 . A A . 7 VAL CG1 1 1
20 19644 1 1 7 VAL CG2 C -1.241 8.289 -17.023 1.00 . A A . 7 VAL CG2 1 1
20 19645 1 1 7 VAL H H 1.026 10.319 -15.737 1.00 . A A . 7 VAL H 1 1
20 19646 1 1 7 VAL HA H 1.223 8.803 -18.254 1.00 . A A . 7 VAL HA 1 1
20 19647 1 1 7 VAL HB H -1.211 10.377 -17.409 1.00 . A A . 7 VAL HB 1 1
20 19648 1 1 7 VAL HG11 H -2.216 9.045 -19.327 1.00 . A A . 7 VAL HG11 1 1
20 19649 1 1 7 VAL HG12 H -1.094 10.336 -19.760 1.00 . A A . 7 VAL HG12 1 1
20 19650 1 1 7 VAL HG13 H -0.558 8.656 -19.785 1.00 . A A . 7 VAL HG13 1 1
20 19651 1 1 7 VAL HG21 H -1.261 8.541 -15.973 1.00 . A A . 7 VAL HG21 1 1
20 19652 1 1 7 VAL HG22 H -2.234 8.016 -17.346 1.00 . A A . 7 VAL HG22 1 1
20 19653 1 1 7 VAL HG23 H -0.570 7.457 -17.180 1.00 . A A . 7 VAL HG23 1 1
20 19654 1 1 7 VAL N N 1.217 9.566 -16.334 1.00 . A A . 7 VAL N 1 1
20 19655 1 1 7 VAL O O 1.308 11.967 -17.716 1.00 . A A . 7 VAL O 1 1
20 19656 1 1 8 TYR C C 0.852 12.391 -21.536 1.00 . A A . 8 TYR C 1 1
20 19657 1 1 8 TYR CA C 1.852 12.065 -20.431 1.00 . A A . 8 TYR CA 1 1
20 19658 1 1 8 TYR CB C 3.242 11.850 -21.032 1.00 . A A . 8 TYR CB 1 1
20 19659 1 1 8 TYR CD1 C 4.403 13.547 -19.566 1.00 . A A . 8 TYR CD1 1 1
20 19660 1 1 8 TYR CD2 C 4.831 13.605 -21.910 1.00 . A A . 8 TYR CD2 1 1
20 19661 1 1 8 TYR CE1 C 5.255 14.619 -19.379 1.00 . A A . 8 TYR CE1 1 1
20 19662 1 1 8 TYR CE2 C 5.686 14.675 -21.732 1.00 . A A . 8 TYR CE2 1 1
20 19663 1 1 8 TYR CG C 4.176 13.023 -20.832 1.00 . A A . 8 TYR CG 1 1
20 19664 1 1 8 TYR CZ C 5.894 15.179 -20.465 1.00 . A A . 8 TYR CZ 1 1
20 19665 1 1 8 TYR H H 1.330 10.033 -20.156 1.00 . A A . 8 TYR H 1 1
20 19666 1 1 8 TYR HA H 1.892 12.896 -19.742 1.00 . A A . 8 TYR HA 1 1
20 19667 1 1 8 TYR HB2 H 3.694 10.985 -20.573 1.00 . A A . 8 TYR HB2 1 1
20 19668 1 1 8 TYR HB3 H 3.145 11.680 -22.094 1.00 . A A . 8 TYR HB3 1 1
20 19669 1 1 8 TYR HD1 H 3.901 13.106 -18.717 1.00 . A A . 8 TYR HD1 1 1
20 19670 1 1 8 TYR HD2 H 4.667 13.208 -22.901 1.00 . A A . 8 TYR HD2 1 1
20 19671 1 1 8 TYR HE1 H 5.418 15.013 -18.387 1.00 . A A . 8 TYR HE1 1 1
20 19672 1 1 8 TYR HE2 H 6.187 15.115 -22.582 1.00 . A A . 8 TYR HE2 1 1
20 19673 1 1 8 TYR HH H 6.282 17.062 -20.487 1.00 . A A . 8 TYR HH 1 1
20 19674 1 1 8 TYR N N 1.435 10.885 -19.683 1.00 . A A . 8 TYR N 1 1
20 19675 1 1 8 TYR O O 0.383 11.501 -22.247 1.00 . A A . 8 TYR O 1 1
20 19676 1 1 8 TYR OH O 6.745 16.245 -20.283 1.00 . A A . 8 TYR OH 1 1
20 19677 1 1 9 TYR C C 0.177 15.248 -23.529 1.00 . A A . 9 TYR C 1 1
20 19678 1 1 9 TYR CA C -0.414 14.117 -22.693 1.00 . A A . 9 TYR CA 1 1
20 19679 1 1 9 TYR CB C -1.719 14.578 -22.041 1.00 . A A . 9 TYR CB 1 1
20 19680 1 1 9 TYR CD1 C -3.404 12.701 -22.157 1.00 . A A . 9 TYR CD1 1 1
20 19681 1 1 9 TYR CD2 C -2.361 13.148 -20.061 1.00 . A A . 9 TYR CD2 1 1
20 19682 1 1 9 TYR CE1 C -4.129 11.675 -21.583 1.00 . A A . 9 TYR CE1 1 1
20 19683 1 1 9 TYR CE2 C -3.081 12.123 -19.479 1.00 . A A . 9 TYR CE2 1 1
20 19684 1 1 9 TYR CG C -2.509 13.455 -21.408 1.00 . A A . 9 TYR CG 1 1
20 19685 1 1 9 TYR CZ C -3.963 11.389 -20.244 1.00 . A A . 9 TYR CZ 1 1
20 19686 1 1 9 TYR H H 0.937 14.335 -21.079 1.00 . A A . 9 TYR H 1 1
20 19687 1 1 9 TYR HA H -0.624 13.278 -23.341 1.00 . A A . 9 TYR HA 1 1
20 19688 1 1 9 TYR HB2 H -1.493 15.299 -21.271 1.00 . A A . 9 TYR HB2 1 1
20 19689 1 1 9 TYR HB3 H -2.343 15.042 -22.790 1.00 . A A . 9 TYR HB3 1 1
20 19690 1 1 9 TYR HD1 H -3.532 12.927 -23.206 1.00 . A A . 9 TYR HD1 1 1
20 19691 1 1 9 TYR HD2 H -1.669 13.725 -19.465 1.00 . A A . 9 TYR HD2 1 1
20 19692 1 1 9 TYR HE1 H -4.820 11.100 -22.182 1.00 . A A . 9 TYR HE1 1 1
20 19693 1 1 9 TYR HE2 H -2.952 11.899 -18.430 1.00 . A A . 9 TYR HE2 1 1
20 19694 1 1 9 TYR HH H -4.391 10.243 -18.761 1.00 . A A . 9 TYR HH 1 1
20 19695 1 1 9 TYR N N 0.531 13.672 -21.676 1.00 . A A . 9 TYR N 1 1
20 19696 1 1 9 TYR O O 1.292 15.705 -23.275 1.00 . A A . 9 TYR O 1 1
20 19697 1 1 9 TYR OH O -4.683 10.367 -19.667 1.00 . A A . 9 TYR OH 1 1
20 19698 1 1 10 ASP C C -1.120 17.936 -25.377 1.00 . A A . 10 ASP C 1 1
20 19699 1 1 10 ASP CA C -0.131 16.775 -25.399 1.00 . A A . 10 ASP CA 1 1
20 19700 1 1 10 ASP CB C 0.042 16.263 -26.830 1.00 . A A . 10 ASP CB 1 1
20 19701 1 1 10 ASP CG C 1.224 16.901 -27.534 1.00 . A A . 10 ASP CG 1 1
20 19702 1 1 10 ASP H H -1.458 15.290 -24.678 1.00 . A A . 10 ASP H 1 1
20 19703 1 1 10 ASP HA H 0.823 17.123 -25.033 1.00 . A A . 10 ASP HA 1 1
20 19704 1 1 10 ASP HB2 H 0.195 15.194 -26.807 1.00 . A A . 10 ASP HB2 1 1
20 19705 1 1 10 ASP HB3 H -0.852 16.483 -27.394 1.00 . A A . 10 ASP HB3 1 1
20 19706 1 1 10 ASP N N -0.578 15.695 -24.526 1.00 . A A . 10 ASP N 1 1
20 19707 1 1 10 ASP O O -2.310 17.747 -25.130 1.00 . A A . 10 ASP O 1 1
20 19708 1 1 10 ASP OD1 O 1.075 18.035 -28.035 1.00 . A A . 10 ASP OD1 1 1
20 19709 1 1 10 ASP OD2 O 2.298 16.266 -27.582 1.00 . A A . 10 ASP OD2 1 1
20 19710 1 1 11 GLY C C -2.692 20.141 -26.519 1.00 . A A . 11 GLY C 1 1
20 19711 1 1 11 GLY CA C -1.469 20.314 -25.640 1.00 . A A . 11 GLY CA 1 1
20 19712 1 1 11 GLY H H 0.340 19.230 -25.827 1.00 . A A . 11 GLY H 1 1
20 19713 1 1 11 GLY HA2 H -1.792 20.515 -24.629 1.00 . A A . 11 GLY HA2 1 1
20 19714 1 1 11 GLY HA3 H -0.899 21.158 -25.999 1.00 . A A . 11 GLY HA3 1 1
20 19715 1 1 11 GLY N N -0.617 19.140 -25.636 1.00 . A A . 11 GLY N 1 1
20 19716 1 1 11 GLY O O -2.601 20.224 -27.745 1.00 . A A . 11 GLY O 1 1
20 19717 1 1 12 HIS C C -6.275 19.651 -25.675 1.00 . A A . 12 HIS C 1 1
20 19718 1 1 12 HIS CA C -5.086 19.711 -26.629 1.00 . A A . 12 HIS CA 1 1
20 19719 1 1 12 HIS CB C -5.023 18.432 -27.464 1.00 . A A . 12 HIS CB 1 1
20 19720 1 1 12 HIS CD2 C -5.173 19.670 -29.739 1.00 . A A . 12 HIS CD2 1 1
20 19721 1 1 12 HIS CE1 C -3.919 18.317 -30.923 1.00 . A A . 12 HIS CE1 1 1
20 19722 1 1 12 HIS CG C -4.755 18.678 -28.917 1.00 . A A . 12 HIS CG 1 1
20 19723 1 1 12 HIS H H -3.848 19.843 -24.916 1.00 . A A . 12 HIS H 1 1
20 19724 1 1 12 HIS HA H -5.211 20.555 -27.288 1.00 . A A . 12 HIS HA 1 1
20 19725 1 1 12 HIS HB2 H -4.233 17.800 -27.085 1.00 . A A . 12 HIS HB2 1 1
20 19726 1 1 12 HIS HB3 H -5.965 17.910 -27.383 1.00 . A A . 12 HIS HB3 1 1
20 19727 1 1 12 HIS HD1 H -3.522 17.034 -29.380 1.00 . A A . 12 HIS HD1 1 1
20 19728 1 1 12 HIS HD2 H -5.808 20.502 -29.469 1.00 . A A . 12 HIS HD2 1 1
20 19729 1 1 12 HIS HE1 H -3.379 17.873 -31.746 1.00 . A A . 12 HIS HE1 1 1
20 19730 1 1 12 HIS N N -3.839 19.897 -25.894 1.00 . A A . 12 HIS N 1 1
20 19731 1 1 12 HIS ND1 N -3.973 17.846 -29.690 1.00 . A A . 12 HIS ND1 1 1
20 19732 1 1 12 HIS NE2 N -4.640 19.422 -30.980 1.00 . A A . 12 HIS NE2 1 1
20 19733 1 1 12 HIS O O -6.265 18.899 -24.700 1.00 . A A . 12 HIS O 1 1
20 19734 1 1 13 LEU C C -9.033 19.082 -24.884 1.00 . A A . 13 LEU C 1 1
20 19735 1 1 13 LEU CA C -8.494 20.488 -25.128 1.00 . A A . 13 LEU CA 1 1
20 19736 1 1 13 LEU CB C -9.571 21.352 -25.788 1.00 . A A . 13 LEU CB 1 1
20 19737 1 1 13 LEU CD1 C -8.434 23.513 -25.223 1.00 . A A . 13 LEU CD1 1 1
20 19738 1 1 13 LEU CD2 C -10.816 23.519 -25.986 1.00 . A A . 13 LEU CD2 1 1
20 19739 1 1 13 LEU CG C -9.753 22.756 -25.210 1.00 . A A . 13 LEU CG 1 1
20 19740 1 1 13 LEU H H -7.247 21.026 -26.751 1.00 . A A . 13 LEU H 1 1
20 19741 1 1 13 LEU HA H -8.224 20.927 -24.180 1.00 . A A . 13 LEU HA 1 1
20 19742 1 1 13 LEU HB2 H -9.318 21.455 -26.832 1.00 . A A . 13 LEU HB2 1 1
20 19743 1 1 13 LEU HB3 H -10.513 20.831 -25.698 1.00 . A A . 13 LEU HB3 1 1
20 19744 1 1 13 LEU HD11 H -7.844 23.195 -26.069 1.00 . A A . 13 LEU HD11 1 1
20 19745 1 1 13 LEU HD12 H -7.894 23.311 -24.310 1.00 . A A . 13 LEU HD12 1 1
20 19746 1 1 13 LEU HD13 H -8.629 24.573 -25.298 1.00 . A A . 13 LEU HD13 1 1
20 19747 1 1 13 LEU HD21 H -11.796 23.223 -25.641 1.00 . A A . 13 LEU HD21 1 1
20 19748 1 1 13 LEU HD22 H -10.723 23.295 -27.039 1.00 . A A . 13 LEU HD22 1 1
20 19749 1 1 13 LEU HD23 H -10.684 24.580 -25.831 1.00 . A A . 13 LEU HD23 1 1
20 19750 1 1 13 LEU HG H -10.081 22.675 -24.183 1.00 . A A . 13 LEU HG 1 1
20 19751 1 1 13 LEU N N -7.297 20.449 -25.961 1.00 . A A . 13 LEU N 1 1
20 19752 1 1 13 LEU O O -8.719 18.136 -25.606 1.00 . A A . 13 LEU O 1 1
20 19753 1 1 14 PRO C C -11.507 17.193 -24.498 1.00 . A A . 14 PRO C 1 1
20 19754 1 1 14 PRO CA C -10.470 17.655 -23.480 1.00 . A A . 14 PRO CA 1 1
20 19755 1 1 14 PRO CB C -11.135 17.942 -22.132 1.00 . A A . 14 PRO CB 1 1
20 19756 1 1 14 PRO CD C -10.285 20.026 -22.939 1.00 . A A . 14 PRO CD 1 1
20 19757 1 1 14 PRO CG C -11.404 19.408 -22.147 1.00 . A A . 14 PRO CG 1 1
20 19758 1 1 14 PRO HA H -9.721 16.886 -23.357 1.00 . A A . 14 PRO HA 1 1
20 19759 1 1 14 PRO HB2 H -12.050 17.373 -22.050 1.00 . A A . 14 PRO HB2 1 1
20 19760 1 1 14 PRO HB3 H -10.464 17.672 -21.330 1.00 . A A . 14 PRO HB3 1 1
20 19761 1 1 14 PRO HD2 H -10.644 20.877 -23.498 1.00 . A A . 14 PRO HD2 1 1
20 19762 1 1 14 PRO HD3 H -9.476 20.316 -22.285 1.00 . A A . 14 PRO HD3 1 1
20 19763 1 1 14 PRO HG2 H -12.353 19.602 -22.623 1.00 . A A . 14 PRO HG2 1 1
20 19764 1 1 14 PRO HG3 H -11.404 19.791 -21.137 1.00 . A A . 14 PRO HG3 1 1
20 19765 1 1 14 PRO N N -9.867 18.941 -23.842 1.00 . A A . 14 PRO N 1 1
20 19766 1 1 14 PRO O O -11.994 16.065 -24.434 1.00 . A A . 14 PRO O 1 1
20 19767 1 1 15 ALA C C -12.238 16.782 -27.493 1.00 . A A . 15 ALA C 1 1
20 19768 1 1 15 ALA CA C -12.817 17.755 -26.471 1.00 . A A . 15 ALA CA 1 1
20 19769 1 1 15 ALA CB C -13.291 19.026 -27.158 1.00 . A A . 15 ALA CB 1 1
20 19770 1 1 15 ALA H H -11.416 18.957 -25.436 1.00 . A A . 15 ALA H 1 1
20 19771 1 1 15 ALA HA H -13.670 17.293 -25.993 1.00 . A A . 15 ALA HA 1 1
20 19772 1 1 15 ALA HB1 H -14.226 18.833 -27.665 1.00 . A A . 15 ALA HB1 1 1
20 19773 1 1 15 ALA HB2 H -13.435 19.802 -26.421 1.00 . A A . 15 ALA HB2 1 1
20 19774 1 1 15 ALA HB3 H -12.551 19.344 -27.877 1.00 . A A . 15 ALA HB3 1 1
20 19775 1 1 15 ALA N N -11.840 18.073 -25.437 1.00 . A A . 15 ALA N 1 1
20 19776 1 1 15 ALA O O -12.935 15.894 -27.985 1.00 . A A . 15 ALA O 1 1
20 19777 1 1 16 THR C C -8.881 15.736 -28.306 1.00 . A A . 16 THR C 1 1
20 19778 1 1 16 THR CA C -10.287 16.095 -28.775 1.00 . A A . 16 THR CA 1 1
20 19779 1 1 16 THR CB C -10.197 16.766 -30.159 1.00 . A A . 16 THR CB 1 1
20 19780 1 1 16 THR CG2 C -9.949 15.731 -31.246 1.00 . A A . 16 THR CG2 1 1
20 19781 1 1 16 THR H H -10.456 17.682 -27.384 1.00 . A A . 16 THR H 1 1
20 19782 1 1 16 THR HA H -10.866 15.189 -28.874 1.00 . A A . 16 THR HA 1 1
20 19783 1 1 16 THR HB H -9.372 17.464 -30.151 1.00 . A A . 16 THR HB 1 1
20 19784 1 1 16 THR HG1 H -11.390 18.328 -29.993 1.00 . A A . 16 THR HG1 1 1
20 19785 1 1 16 THR HG21 H -9.016 15.949 -31.743 1.00 . A A . 16 THR HG21 1 1
20 19786 1 1 16 THR HG22 H -10.755 15.763 -31.964 1.00 . A A . 16 THR HG22 1 1
20 19787 1 1 16 THR HG23 H -9.900 14.748 -30.803 1.00 . A A . 16 THR HG23 1 1
20 19788 1 1 16 THR N N -10.959 16.956 -27.810 1.00 . A A . 16 THR N 1 1
20 19789 1 1 16 THR O O -7.995 15.470 -29.118 1.00 . A A . 16 THR O 1 1
20 19790 1 1 16 THR OG1 O -11.409 17.477 -30.438 1.00 . A A . 16 THR OG1 1 1
20 19791 1 1 17 ARG C C -6.863 14.079 -26.969 1.00 . A A . 17 ARG C 1 1
20 19792 1 1 17 ARG CA C -7.387 15.401 -26.415 1.00 . A A . 17 ARG CA 1 1
20 19793 1 1 17 ARG CB C -7.488 15.322 -24.890 1.00 . A A . 17 ARG CB 1 1
20 19794 1 1 17 ARG CD C -6.572 16.582 -22.918 1.00 . A A . 17 ARG CD 1 1
20 19795 1 1 17 ARG CG C -6.233 15.792 -24.172 1.00 . A A . 17 ARG CG 1 1
20 19796 1 1 17 ARG CZ C -5.411 17.928 -21.219 1.00 . A A . 17 ARG CZ 1 1
20 19797 1 1 17 ARG H H -9.431 15.948 -26.395 1.00 . A A . 17 ARG H 1 1
20 19798 1 1 17 ARG HA H -6.698 16.188 -26.681 1.00 . A A . 17 ARG HA 1 1
20 19799 1 1 17 ARG HB2 H -8.314 15.936 -24.563 1.00 . A A . 17 ARG HB2 1 1
20 19800 1 1 17 ARG HB3 H -7.676 14.298 -24.606 1.00 . A A . 17 ARG HB3 1 1
20 19801 1 1 17 ARG HD2 H -7.209 17.410 -23.191 1.00 . A A . 17 ARG HD2 1 1
20 19802 1 1 17 ARG HD3 H -7.098 15.935 -22.232 1.00 . A A . 17 ARG HD3 1 1
20 19803 1 1 17 ARG HE H -4.506 16.820 -22.609 1.00 . A A . 17 ARG HE 1 1
20 19804 1 1 17 ARG HG2 H -5.645 14.931 -23.893 1.00 . A A . 17 ARG HG2 1 1
20 19805 1 1 17 ARG HG3 H -5.662 16.420 -24.839 1.00 . A A . 17 ARG HG3 1 1
20 19806 1 1 17 ARG HH11 H -7.428 18.004 -21.132 1.00 . A A . 17 ARG HH11 1 1
20 19807 1 1 17 ARG HH12 H -6.598 18.948 -19.940 1.00 . A A . 17 ARG HH12 1 1
20 19808 1 1 17 ARG HH21 H -3.402 18.059 -21.045 1.00 . A A . 17 ARG HH21 1 1
20 19809 1 1 17 ARG HH22 H -4.307 18.980 -19.892 1.00 . A A . 17 ARG HH22 1 1
20 19810 1 1 17 ARG N N -8.685 15.728 -26.991 1.00 . A A . 17 ARG N 1 1
20 19811 1 1 17 ARG NE N -5.377 17.102 -22.258 1.00 . A A . 17 ARG NE 1 1
20 19812 1 1 17 ARG NH1 N -6.574 18.327 -20.723 1.00 . A A . 17 ARG NH1 1 1
20 19813 1 1 17 ARG NH2 N -4.280 18.358 -20.673 1.00 . A A . 17 ARG NH2 1 1
20 19814 1 1 17 ARG O O -7.620 13.284 -27.526 1.00 . A A . 17 ARG O 1 1
20 19815 1 1 18 VAL C C -3.833 12.163 -26.354 1.00 . A A . 18 VAL C 1 1
20 19816 1 1 18 VAL CA C -4.938 12.626 -27.297 1.00 . A A . 18 VAL CA 1 1
20 19817 1 1 18 VAL CB C -4.347 12.817 -28.707 1.00 . A A . 18 VAL CB 1 1
20 19818 1 1 18 VAL CG1 C -3.846 11.491 -29.260 1.00 . A A . 18 VAL CG1 1 1
20 19819 1 1 18 VAL CG2 C -5.379 13.436 -29.637 1.00 . A A . 18 VAL CG2 1 1
20 19820 1 1 18 VAL H H -5.011 14.523 -26.361 1.00 . A A . 18 VAL H 1 1
20 19821 1 1 18 VAL HA H -5.698 11.861 -27.349 1.00 . A A . 18 VAL HA 1 1
20 19822 1 1 18 VAL HB H -3.507 13.492 -28.635 1.00 . A A . 18 VAL HB 1 1
20 19823 1 1 18 VAL HG11 H -3.731 11.569 -30.331 1.00 . A A . 18 VAL HG11 1 1
20 19824 1 1 18 VAL HG12 H -2.894 11.250 -28.810 1.00 . A A . 18 VAL HG12 1 1
20 19825 1 1 18 VAL HG13 H -4.560 10.713 -29.031 1.00 . A A . 18 VAL HG13 1 1
20 19826 1 1 18 VAL HG21 H -6.347 12.998 -29.444 1.00 . A A . 18 VAL HG21 1 1
20 19827 1 1 18 VAL HG22 H -5.424 14.501 -29.466 1.00 . A A . 18 VAL HG22 1 1
20 19828 1 1 18 VAL HG23 H -5.098 13.248 -30.663 1.00 . A A . 18 VAL HG23 1 1
20 19829 1 1 18 VAL N N -5.563 13.851 -26.813 1.00 . A A . 18 VAL N 1 1
20 19830 1 1 18 VAL O O -2.857 12.878 -26.125 1.00 . A A . 18 VAL O 1 1
20 19831 1 1 19 LEU C C -1.731 10.017 -25.628 1.00 . A A . 19 LEU C 1 1
20 19832 1 1 19 LEU CA C -3.009 10.402 -24.890 1.00 . A A . 19 LEU CA 1 1
20 19833 1 1 19 LEU CB C -3.587 9.178 -24.176 1.00 . A A . 19 LEU CB 1 1
20 19834 1 1 19 LEU CD1 C -3.508 8.181 -21.878 1.00 . A A . 19 LEU CD1 1 1
20 19835 1 1 19 LEU CD2 C -2.001 7.304 -23.671 1.00 . A A . 19 LEU CD2 1 1
20 19836 1 1 19 LEU CG C -2.695 8.538 -23.113 1.00 . A A . 19 LEU CG 1 1
20 19837 1 1 19 LEU H H -4.792 10.439 -26.029 1.00 . A A . 19 LEU H 1 1
20 19838 1 1 19 LEU HA H -2.773 11.158 -24.156 1.00 . A A . 19 LEU HA 1 1
20 19839 1 1 19 LEU HB2 H -4.507 9.478 -23.699 1.00 . A A . 19 LEU HB2 1 1
20 19840 1 1 19 LEU HB3 H -3.800 8.429 -24.926 1.00 . A A . 19 LEU HB3 1 1
20 19841 1 1 19 LEU HD11 H -3.958 9.075 -21.473 1.00 . A A . 19 LEU HD11 1 1
20 19842 1 1 19 LEU HD12 H -2.860 7.737 -21.137 1.00 . A A . 19 LEU HD12 1 1
20 19843 1 1 19 LEU HD13 H -4.282 7.477 -22.148 1.00 . A A . 19 LEU HD13 1 1
20 19844 1 1 19 LEU HD21 H -1.172 7.607 -24.293 1.00 . A A . 19 LEU HD21 1 1
20 19845 1 1 19 LEU HD22 H -2.703 6.732 -24.260 1.00 . A A . 19 LEU HD22 1 1
20 19846 1 1 19 LEU HD23 H -1.637 6.696 -22.856 1.00 . A A . 19 LEU HD23 1 1
20 19847 1 1 19 LEU HG H -1.933 9.246 -22.817 1.00 . A A . 19 LEU HG 1 1
20 19848 1 1 19 LEU N N -3.993 10.962 -25.809 1.00 . A A . 19 LEU N 1 1
20 19849 1 1 19 LEU O O -1.779 9.407 -26.697 1.00 . A A . 19 LEU O 1 1
20 19850 1 1 20 LEU C C 1.117 8.632 -25.345 1.00 . A A . 20 LEU C 1 1
20 19851 1 1 20 LEU CA C 0.702 10.067 -25.653 1.00 . A A . 20 LEU CA 1 1
20 19852 1 1 20 LEU CB C 1.769 11.038 -25.146 1.00 . A A . 20 LEU CB 1 1
20 19853 1 1 20 LEU CD1 C 2.440 13.394 -24.610 1.00 . A A . 20 LEU CD1 1 1
20 19854 1 1 20 LEU CD2 C 1.774 12.786 -26.943 1.00 . A A . 20 LEU CD2 1 1
20 19855 1 1 20 LEU CG C 1.538 12.516 -25.464 1.00 . A A . 20 LEU CG 1 1
20 19856 1 1 20 LEU H H -0.615 10.860 -24.200 1.00 . A A . 20 LEU H 1 1
20 19857 1 1 20 LEU HA H 0.605 10.179 -26.723 1.00 . A A . 20 LEU HA 1 1
20 19858 1 1 20 LEU HB2 H 1.825 10.937 -24.073 1.00 . A A . 20 LEU HB2 1 1
20 19859 1 1 20 LEU HB3 H 2.714 10.748 -25.583 1.00 . A A . 20 LEU HB3 1 1
20 19860 1 1 20 LEU HD11 H 3.441 12.990 -24.611 1.00 . A A . 20 LEU HD11 1 1
20 19861 1 1 20 LEU HD12 H 2.063 13.419 -23.598 1.00 . A A . 20 LEU HD12 1 1
20 19862 1 1 20 LEU HD13 H 2.454 14.395 -25.014 1.00 . A A . 20 LEU HD13 1 1
20 19863 1 1 20 LEU HD21 H 2.570 12.151 -27.302 1.00 . A A . 20 LEU HD21 1 1
20 19864 1 1 20 LEU HD22 H 2.049 13.821 -27.080 1.00 . A A . 20 LEU HD22 1 1
20 19865 1 1 20 LEU HD23 H 0.869 12.578 -27.496 1.00 . A A . 20 LEU HD23 1 1
20 19866 1 1 20 LEU HG H 0.512 12.770 -25.236 1.00 . A A . 20 LEU HG 1 1
20 19867 1 1 20 LEU N N -0.590 10.376 -25.051 1.00 . A A . 20 LEU N 1 1
20 19868 1 1 20 LEU O O 1.241 7.804 -26.247 1.00 . A A . 20 LEU O 1 1
20 19869 1 1 21 MET C C 1.882 6.945 -22.122 1.00 . A A . 21 MET C 1 1
20 19870 1 1 21 MET CA C 1.726 7.008 -23.638 1.00 . A A . 21 MET CA 1 1
20 19871 1 1 21 MET CB C 3.037 6.602 -24.314 1.00 . A A . 21 MET CB 1 1
20 19872 1 1 21 MET CE C 5.564 5.504 -25.999 1.00 . A A . 21 MET CE 1 1
20 19873 1 1 21 MET CG C 2.878 5.474 -25.321 1.00 . A A . 21 MET CG 1 1
20 19874 1 1 21 MET H H 1.214 9.046 -23.391 1.00 . A A . 21 MET H 1 1
20 19875 1 1 21 MET HA H 0.949 6.320 -23.937 1.00 . A A . 21 MET HA 1 1
20 19876 1 1 21 MET HB2 H 3.444 7.459 -24.829 1.00 . A A . 21 MET HB2 1 1
20 19877 1 1 21 MET HB3 H 3.736 6.282 -23.556 1.00 . A A . 21 MET HB3 1 1
20 19878 1 1 21 MET HE1 H 5.573 6.030 -25.055 1.00 . A A . 21 MET HE1 1 1
20 19879 1 1 21 MET HE2 H 5.779 4.460 -25.831 1.00 . A A . 21 MET HE2 1 1
20 19880 1 1 21 MET HE3 H 6.313 5.925 -26.653 1.00 . A A . 21 MET HE3 1 1
20 19881 1 1 21 MET HG2 H 3.116 4.539 -24.836 1.00 . A A . 21 MET HG2 1 1
20 19882 1 1 21 MET HG3 H 1.851 5.451 -25.655 1.00 . A A . 21 MET HG3 1 1
20 19883 1 1 21 MET N N 1.329 8.344 -24.065 1.00 . A A . 21 MET N 1 1
20 19884 1 1 21 MET O O 2.132 7.960 -21.472 1.00 . A A . 21 MET O 1 1
20 19885 1 1 21 MET SD S 3.950 5.668 -26.757 1.00 . A A . 21 MET SD 1 1
20 19886 1 1 22 TYR C C 3.310 5.342 -19.725 1.00 . A A . 22 TYR C 1 1
20 19887 1 1 22 TYR CA C 1.854 5.555 -20.125 1.00 . A A . 22 TYR CA 1 1
20 19888 1 1 22 TYR CB C 1.010 4.360 -19.677 1.00 . A A . 22 TYR CB 1 1
20 19889 1 1 22 TYR CD1 C -1.240 4.729 -20.763 1.00 . A A . 22 TYR CD1 1 1
20 19890 1 1 22 TYR CD2 C -1.101 4.866 -18.387 1.00 . A A . 22 TYR CD2 1 1
20 19891 1 1 22 TYR CE1 C -2.593 5.000 -20.704 1.00 . A A . 22 TYR CE1 1 1
20 19892 1 1 22 TYR CE2 C -2.454 5.136 -18.319 1.00 . A A . 22 TYR CE2 1 1
20 19893 1 1 22 TYR CG C -0.471 4.657 -19.607 1.00 . A A . 22 TYR CG 1 1
20 19894 1 1 22 TYR CZ C -3.196 5.202 -19.480 1.00 . A A . 22 TYR CZ 1 1
20 19895 1 1 22 TYR H H 1.534 4.977 -22.136 1.00 . A A . 22 TYR H 1 1
20 19896 1 1 22 TYR HA H 1.485 6.446 -19.638 1.00 . A A . 22 TYR HA 1 1
20 19897 1 1 22 TYR HB2 H 1.152 3.547 -20.372 1.00 . A A . 22 TYR HB2 1 1
20 19898 1 1 22 TYR HB3 H 1.333 4.048 -18.695 1.00 . A A . 22 TYR HB3 1 1
20 19899 1 1 22 TYR HD1 H -0.765 4.569 -21.720 1.00 . A A . 22 TYR HD1 1 1
20 19900 1 1 22 TYR HD2 H -0.517 4.814 -17.480 1.00 . A A . 22 TYR HD2 1 1
20 19901 1 1 22 TYR HE1 H -3.175 5.052 -21.613 1.00 . A A . 22 TYR HE1 1 1
20 19902 1 1 22 TYR HE2 H -2.926 5.295 -17.360 1.00 . A A . 22 TYR HE2 1 1
20 19903 1 1 22 TYR HH H -4.842 5.396 -18.507 1.00 . A A . 22 TYR HH 1 1
20 19904 1 1 22 TYR N N 1.732 5.748 -21.565 1.00 . A A . 22 TYR N 1 1
20 19905 1 1 22 TYR O O 4.084 4.724 -20.457 1.00 . A A . 22 TYR O 1 1
20 19906 1 1 22 TYR OH O -4.543 5.473 -19.416 1.00 . A A . 22 TYR OH 1 1
20 19907 1 1 23 VAL C C 5.067 4.980 -16.725 1.00 . A A . 23 VAL C 1 1
20 19908 1 1 23 VAL CA C 5.041 5.724 -18.056 1.00 . A A . 23 VAL CA 1 1
20 19909 1 1 23 VAL CB C 5.710 7.099 -17.877 1.00 . A A . 23 VAL CB 1 1
20 19910 1 1 23 VAL CG1 C 7.185 6.935 -17.541 1.00 . A A . 23 VAL CG1 1 1
20 19911 1 1 23 VAL CG2 C 5.531 7.946 -19.127 1.00 . A A . 23 VAL CG2 1 1
20 19912 1 1 23 VAL H H 3.016 6.340 -18.018 1.00 . A A . 23 VAL H 1 1
20 19913 1 1 23 VAL HA H 5.609 5.162 -18.783 1.00 . A A . 23 VAL HA 1 1
20 19914 1 1 23 VAL HB H 5.231 7.606 -17.052 1.00 . A A . 23 VAL HB 1 1
20 19915 1 1 23 VAL HG11 H 7.615 7.903 -17.330 1.00 . A A . 23 VAL HG11 1 1
20 19916 1 1 23 VAL HG12 H 7.289 6.297 -16.675 1.00 . A A . 23 VAL HG12 1 1
20 19917 1 1 23 VAL HG13 H 7.698 6.489 -18.380 1.00 . A A . 23 VAL HG13 1 1
20 19918 1 1 23 VAL HG21 H 6.024 7.467 -19.961 1.00 . A A . 23 VAL HG21 1 1
20 19919 1 1 23 VAL HG22 H 4.478 8.050 -19.342 1.00 . A A . 23 VAL HG22 1 1
20 19920 1 1 23 VAL HG23 H 5.964 8.923 -18.967 1.00 . A A . 23 VAL HG23 1 1
20 19921 1 1 23 VAL N N 3.678 5.858 -18.556 1.00 . A A . 23 VAL N 1 1
20 19922 1 1 23 VAL O O 4.354 5.339 -15.788 1.00 . A A . 23 VAL O 1 1
20 19923 1 1 24 ARG C C 7.119 3.690 -14.535 1.00 . A A . 24 ARG C 1 1
20 19924 1 1 24 ARG CA C 6.012 3.147 -15.433 1.00 . A A . 24 ARG CA 1 1
20 19925 1 1 24 ARG CB C 6.294 1.684 -15.780 1.00 . A A . 24 ARG CB 1 1
20 19926 1 1 24 ARG CD C 6.087 1.319 -18.258 1.00 . A A . 24 ARG CD 1 1
20 19927 1 1 24 ARG CG C 5.422 1.146 -16.902 1.00 . A A . 24 ARG CG 1 1
20 19928 1 1 24 ARG CZ C 6.293 -1.029 -18.957 1.00 . A A . 24 ARG CZ 1 1
20 19929 1 1 24 ARG H H 6.436 3.705 -17.430 1.00 . A A . 24 ARG H 1 1
20 19930 1 1 24 ARG HA H 5.073 3.208 -14.904 1.00 . A A . 24 ARG HA 1 1
20 19931 1 1 24 ARG HB2 H 7.327 1.590 -16.081 1.00 . A A . 24 ARG HB2 1 1
20 19932 1 1 24 ARG HB3 H 6.127 1.080 -14.902 1.00 . A A . 24 ARG HB3 1 1
20 19933 1 1 24 ARG HD2 H 5.716 2.225 -18.713 1.00 . A A . 24 ARG HD2 1 1
20 19934 1 1 24 ARG HD3 H 7.154 1.401 -18.112 1.00 . A A . 24 ARG HD3 1 1
20 19935 1 1 24 ARG HE H 5.247 0.363 -19.930 1.00 . A A . 24 ARG HE 1 1
20 19936 1 1 24 ARG HG2 H 5.243 0.094 -16.734 1.00 . A A . 24 ARG HG2 1 1
20 19937 1 1 24 ARG HG3 H 4.482 1.677 -16.901 1.00 . A A . 24 ARG HG3 1 1
20 19938 1 1 24 ARG HH11 H 7.286 -0.556 -17.263 1.00 . A A . 24 ARG HH11 1 1
20 19939 1 1 24 ARG HH12 H 7.423 -2.208 -17.767 1.00 . A A . 24 ARG HH12 1 1
20 19940 1 1 24 ARG HH21 H 5.419 -1.810 -20.604 1.00 . A A . 24 ARG HH21 1 1
20 19941 1 1 24 ARG HH22 H 6.361 -2.920 -19.668 1.00 . A A . 24 ARG HH22 1 1
20 19942 1 1 24 ARG N N 5.893 3.942 -16.650 1.00 . A A . 24 ARG N 1 1
20 19943 1 1 24 ARG NE N 5.815 0.195 -19.150 1.00 . A A . 24 ARG NE 1 1
20 19944 1 1 24 ARG NH1 N 7.065 -1.285 -17.910 1.00 . A A . 24 ARG NH1 1 1
20 19945 1 1 24 ARG NH2 N 6.000 -1.999 -19.813 1.00 . A A . 24 ARG NH2 1 1
20 19946 1 1 24 ARG O O 8.155 4.149 -15.018 1.00 . A A . 24 ARG O 1 1
20 19947 1 1 25 ILE C C 8.898 3.044 -11.930 1.00 . A A . 25 ILE C 1 1
20 19948 1 1 25 ILE CA C 7.871 4.122 -12.261 1.00 . A A . 25 ILE CA 1 1
20 19949 1 1 25 ILE CB C 7.194 4.587 -10.959 1.00 . A A . 25 ILE CB 1 1
20 19950 1 1 25 ILE CD1 C 6.278 6.692 -12.059 1.00 . A A . 25 ILE CD1 1 1
20 19951 1 1 25 ILE CG1 C 5.961 5.438 -11.275 1.00 . A A . 25 ILE CG1 1 1
20 19952 1 1 25 ILE CG2 C 8.177 5.369 -10.101 1.00 . A A . 25 ILE CG2 1 1
20 19953 1 1 25 ILE H H 6.048 3.259 -12.903 1.00 . A A . 25 ILE H 1 1
20 19954 1 1 25 ILE HA H 8.381 4.967 -12.701 1.00 . A A . 25 ILE HA 1 1
20 19955 1 1 25 ILE HB H 6.886 3.713 -10.406 1.00 . A A . 25 ILE HB 1 1
20 19956 1 1 25 ILE HD11 H 7.086 7.224 -11.576 1.00 . A A . 25 ILE HD11 1 1
20 19957 1 1 25 ILE HD12 H 6.574 6.425 -13.063 1.00 . A A . 25 ILE HD12 1 1
20 19958 1 1 25 ILE HD13 H 5.403 7.324 -12.096 1.00 . A A . 25 ILE HD13 1 1
20 19959 1 1 25 ILE HG12 H 5.266 4.851 -11.856 1.00 . A A . 25 ILE HG12 1 1
20 19960 1 1 25 ILE HG13 H 5.490 5.734 -10.349 1.00 . A A . 25 ILE HG13 1 1
20 19961 1 1 25 ILE HG21 H 8.909 5.846 -10.736 1.00 . A A . 25 ILE HG21 1 1
20 19962 1 1 25 ILE HG22 H 7.644 6.121 -9.538 1.00 . A A . 25 ILE HG22 1 1
20 19963 1 1 25 ILE HG23 H 8.675 4.695 -9.420 1.00 . A A . 25 ILE HG23 1 1
20 19964 1 1 25 ILE N N 6.893 3.636 -13.227 1.00 . A A . 25 ILE N 1 1
20 19965 1 1 25 ILE O O 9.126 2.727 -10.763 1.00 . A A . 25 ILE O 1 1
20 19966 1 1 26 GLY C C 11.828 1.769 -13.449 1.00 . A A . 26 GLY C 1 1
20 19967 1 1 26 GLY CA C 10.514 1.450 -12.763 1.00 . A A . 26 GLY CA 1 1
20 19968 1 1 26 GLY H H 9.295 2.778 -13.874 1.00 . A A . 26 GLY H 1 1
20 19969 1 1 26 GLY HA2 H 10.691 1.338 -11.704 1.00 . A A . 26 GLY HA2 1 1
20 19970 1 1 26 GLY HA3 H 10.134 0.519 -13.156 1.00 . A A . 26 GLY HA3 1 1
20 19971 1 1 26 GLY N N 9.517 2.485 -12.965 1.00 . A A . 26 GLY N 1 1
20 19972 1 1 26 GLY O O 12.897 1.394 -12.967 1.00 . A A . 26 GLY O 1 1
20 19973 1 1 27 THR C C 12.727 4.130 -16.103 1.00 . A A . 27 THR C 1 1
20 19974 1 1 27 THR CA C 12.941 2.831 -15.335 1.00 . A A . 27 THR CA 1 1
20 19975 1 1 27 THR CB C 13.341 1.722 -16.327 1.00 . A A . 27 THR CB 1 1
20 19976 1 1 27 THR CG2 C 12.309 1.589 -17.436 1.00 . A A . 27 THR CG2 1 1
20 19977 1 1 27 THR H H 10.869 2.735 -14.914 1.00 . A A . 27 THR H 1 1
20 19978 1 1 27 THR HA H 13.752 2.967 -14.634 1.00 . A A . 27 THR HA 1 1
20 19979 1 1 27 THR HB H 13.396 0.784 -15.792 1.00 . A A . 27 THR HB 1 1
20 19980 1 1 27 THR HG1 H 15.210 1.262 -16.760 1.00 . A A . 27 THR HG1 1 1
20 19981 1 1 27 THR HG21 H 12.547 0.733 -18.049 1.00 . A A . 27 THR HG21 1 1
20 19982 1 1 27 THR HG22 H 12.318 2.481 -18.045 1.00 . A A . 27 THR HG22 1 1
20 19983 1 1 27 THR HG23 H 11.329 1.460 -17.002 1.00 . A A . 27 THR HG23 1 1
20 19984 1 1 27 THR N N 11.750 2.464 -14.580 1.00 . A A . 27 THR N 1 1
20 19985 1 1 27 THR O O 11.623 4.674 -16.129 1.00 . A A . 27 THR O 1 1
20 19986 1 1 27 THR OG1 O 14.624 2.011 -16.894 1.00 . A A . 27 THR OG1 1 1
20 19987 1 1 28 THR C C 13.517 5.575 -18.982 1.00 . A A . 28 THR C 1 1
20 19988 1 1 28 THR CA C 13.719 5.860 -17.498 1.00 . A A . 28 THR CA 1 1
20 19989 1 1 28 THR CB C 14.993 6.708 -17.319 1.00 . A A . 28 THR CB 1 1
20 19990 1 1 28 THR CG2 C 15.028 7.347 -15.939 1.00 . A A . 28 THR CG2 1 1
20 19991 1 1 28 THR H H 14.643 4.145 -16.672 1.00 . A A . 28 THR H 1 1
20 19992 1 1 28 THR HA H 12.878 6.432 -17.133 1.00 . A A . 28 THR HA 1 1
20 19993 1 1 28 THR HB H 14.993 7.492 -18.063 1.00 . A A . 28 THR HB 1 1
20 19994 1 1 28 THR HG1 H 16.933 6.450 -17.559 1.00 . A A . 28 THR HG1 1 1
20 19995 1 1 28 THR HG21 H 15.701 8.191 -15.951 1.00 . A A . 28 THR HG21 1 1
20 19996 1 1 28 THR HG22 H 15.371 6.623 -15.215 1.00 . A A . 28 THR HG22 1 1
20 19997 1 1 28 THR HG23 H 14.036 7.682 -15.672 1.00 . A A . 28 THR HG23 1 1
20 19998 1 1 28 THR N N 13.791 4.624 -16.729 1.00 . A A . 28 THR N 1 1
20 19999 1 1 28 THR O O 14.287 4.832 -19.591 1.00 . A A . 28 THR O 1 1
20 20000 1 1 28 THR OG1 O 16.155 5.891 -17.501 1.00 . A A . 28 THR OG1 1 1
20 20001 1 1 29 ALA C C 11.945 7.318 -21.667 1.00 . A A . 29 ALA C 1 1
20 20002 1 1 29 ALA CA C 12.176 5.981 -20.971 1.00 . A A . 29 ALA CA 1 1
20 20003 1 1 29 ALA CB C 10.961 5.081 -21.136 1.00 . A A . 29 ALA CB 1 1
20 20004 1 1 29 ALA H H 11.900 6.750 -19.020 1.00 . A A . 29 ALA H 1 1
20 20005 1 1 29 ALA HA H 13.022 5.489 -21.430 1.00 . A A . 29 ALA HA 1 1
20 20006 1 1 29 ALA HB1 H 10.193 5.383 -20.440 1.00 . A A . 29 ALA HB1 1 1
20 20007 1 1 29 ALA HB2 H 10.586 5.164 -22.145 1.00 . A A . 29 ALA HB2 1 1
20 20008 1 1 29 ALA HB3 H 11.242 4.057 -20.940 1.00 . A A . 29 ALA HB3 1 1
20 20009 1 1 29 ALA N N 12.478 6.169 -19.558 1.00 . A A . 29 ALA N 1 1
20 20010 1 1 29 ALA O O 11.921 8.368 -21.024 1.00 . A A . 29 ALA O 1 1
20 20011 1 1 30 THR C C 10.236 8.398 -24.538 1.00 . A A . 30 THR C 1 1
20 20012 1 1 30 THR CA C 11.549 8.481 -23.768 1.00 . A A . 30 THR CA 1 1
20 20013 1 1 30 THR CB C 12.699 8.731 -24.762 1.00 . A A . 30 THR CB 1 1
20 20014 1 1 30 THR CG2 C 13.487 9.974 -24.376 1.00 . A A . 30 THR CG2 1 1
20 20015 1 1 30 THR H H 11.806 6.406 -23.440 1.00 . A A . 30 THR H 1 1
20 20016 1 1 30 THR HA H 11.503 9.317 -23.085 1.00 . A A . 30 THR HA 1 1
20 20017 1 1 30 THR HB H 12.278 8.880 -25.746 1.00 . A A . 30 THR HB 1 1
20 20018 1 1 30 THR HG1 H 14.030 7.521 -23.953 1.00 . A A . 30 THR HG1 1 1
20 20019 1 1 30 THR HG21 H 12.837 10.836 -24.409 1.00 . A A . 30 THR HG21 1 1
20 20020 1 1 30 THR HG22 H 14.303 10.112 -25.070 1.00 . A A . 30 THR HG22 1 1
20 20021 1 1 30 THR HG23 H 13.879 9.856 -23.377 1.00 . A A . 30 THR HG23 1 1
20 20022 1 1 30 THR N N 11.776 7.273 -22.985 1.00 . A A . 30 THR N 1 1
20 20023 1 1 30 THR O O 9.826 7.320 -24.969 1.00 . A A . 30 THR O 1 1
20 20024 1 1 30 THR OG1 O 13.573 7.597 -24.795 1.00 . A A . 30 THR OG1 1 1
20 20025 1 1 31 ILE C C 8.468 10.344 -26.749 1.00 . A A . 31 ILE C 1 1
20 20026 1 1 31 ILE CA C 8.316 9.598 -25.428 1.00 . A A . 31 ILE CA 1 1
20 20027 1 1 31 ILE CB C 7.221 10.281 -24.589 1.00 . A A . 31 ILE CB 1 1
20 20028 1 1 31 ILE CD1 C 6.921 10.447 -22.066 1.00 . A A . 31 ILE CD1 1 1
20 20029 1 1 31 ILE CG1 C 7.019 9.534 -23.269 1.00 . A A . 31 ILE CG1 1 1
20 20030 1 1 31 ILE CG2 C 5.918 10.347 -25.371 1.00 . A A . 31 ILE CG2 1 1
20 20031 1 1 31 ILE H H 9.960 10.368 -24.341 1.00 . A A . 31 ILE H 1 1
20 20032 1 1 31 ILE HA H 8.005 8.584 -25.633 1.00 . A A . 31 ILE HA 1 1
20 20033 1 1 31 ILE HB H 7.537 11.291 -24.377 1.00 . A A . 31 ILE HB 1 1
20 20034 1 1 31 ILE HD11 H 6.914 11.476 -22.396 1.00 . A A . 31 ILE HD11 1 1
20 20035 1 1 31 ILE HD12 H 6.009 10.236 -21.527 1.00 . A A . 31 ILE HD12 1 1
20 20036 1 1 31 ILE HD13 H 7.770 10.282 -21.419 1.00 . A A . 31 ILE HD13 1 1
20 20037 1 1 31 ILE HG12 H 6.107 8.960 -23.323 1.00 . A A . 31 ILE HG12 1 1
20 20038 1 1 31 ILE HG13 H 7.852 8.865 -23.112 1.00 . A A . 31 ILE HG13 1 1
20 20039 1 1 31 ILE HG21 H 5.747 9.403 -25.867 1.00 . A A . 31 ILE HG21 1 1
20 20040 1 1 31 ILE HG22 H 5.101 10.549 -24.694 1.00 . A A . 31 ILE HG22 1 1
20 20041 1 1 31 ILE HG23 H 5.979 11.134 -26.107 1.00 . A A . 31 ILE HG23 1 1
20 20042 1 1 31 ILE N N 9.582 9.542 -24.708 1.00 . A A . 31 ILE N 1 1
20 20043 1 1 31 ILE O O 9.183 11.344 -26.833 1.00 . A A . 31 ILE O 1 1
20 20044 1 1 32 THR C C 6.551 11.209 -29.418 1.00 . A A . 32 THR C 1 1
20 20045 1 1 32 THR CA C 7.847 10.474 -29.099 1.00 . A A . 32 THR CA 1 1
20 20046 1 1 32 THR CB C 8.116 9.430 -30.200 1.00 . A A . 32 THR CB 1 1
20 20047 1 1 32 THR CG2 C 9.187 9.922 -31.162 1.00 . A A . 32 THR CG2 1 1
20 20048 1 1 32 THR H H 7.237 9.054 -27.652 1.00 . A A . 32 THR H 1 1
20 20049 1 1 32 THR HA H 8.662 11.183 -29.098 1.00 . A A . 32 THR HA 1 1
20 20050 1 1 32 THR HB H 7.202 9.269 -30.753 1.00 . A A . 32 THR HB 1 1
20 20051 1 1 32 THR HG1 H 9.380 8.310 -29.181 1.00 . A A . 32 THR HG1 1 1
20 20052 1 1 32 THR HG21 H 9.830 10.626 -30.655 1.00 . A A . 32 THR HG21 1 1
20 20053 1 1 32 THR HG22 H 8.718 10.407 -32.005 1.00 . A A . 32 THR HG22 1 1
20 20054 1 1 32 THR HG23 H 9.773 9.084 -31.508 1.00 . A A . 32 THR HG23 1 1
20 20055 1 1 32 THR N N 7.789 9.853 -27.782 1.00 . A A . 32 THR N 1 1
20 20056 1 1 32 THR O O 5.489 10.597 -29.526 1.00 . A A . 32 THR O 1 1
20 20057 1 1 32 THR OG1 O 8.530 8.192 -29.611 1.00 . A A . 32 THR OG1 1 1
20 20058 1 1 33 ALA C C 5.850 14.501 -30.802 1.00 . A A . 33 ALA C 1 1
20 20059 1 1 33 ALA CA C 5.479 13.345 -29.879 1.00 . A A . 33 ALA CA 1 1
20 20060 1 1 33 ALA CB C 4.848 13.870 -28.599 1.00 . A A . 33 ALA CB 1 1
20 20061 1 1 33 ALA H H 7.519 12.957 -29.472 1.00 . A A . 33 ALA H 1 1
20 20062 1 1 33 ALA HA H 4.754 12.718 -30.378 1.00 . A A . 33 ALA HA 1 1
20 20063 1 1 33 ALA HB1 H 5.185 14.881 -28.421 1.00 . A A . 33 ALA HB1 1 1
20 20064 1 1 33 ALA HB2 H 3.773 13.861 -28.698 1.00 . A A . 33 ALA HB2 1 1
20 20065 1 1 33 ALA HB3 H 5.139 13.242 -27.770 1.00 . A A . 33 ALA HB3 1 1
20 20066 1 1 33 ALA N N 6.645 12.526 -29.569 1.00 . A A . 33 ALA N 1 1
20 20067 1 1 33 ALA O O 6.861 15.173 -30.595 1.00 . A A . 33 ALA O 1 1
20 20068 1 1 34 ARG C C 6.675 15.699 -33.363 1.00 . A A . 34 ARG C 1 1
20 20069 1 1 34 ARG CA C 5.270 15.801 -32.776 1.00 . A A . 34 ARG CA 1 1
20 20070 1 1 34 ARG CB C 5.085 17.162 -32.103 1.00 . A A . 34 ARG CB 1 1
20 20071 1 1 34 ARG CD C 3.396 18.906 -31.452 1.00 . A A . 34 ARG CD 1 1
20 20072 1 1 34 ARG CG C 3.663 17.420 -31.631 1.00 . A A . 34 ARG CG 1 1
20 20073 1 1 34 ARG CZ C 1.780 20.564 -32.278 1.00 . A A . 34 ARG CZ 1 1
20 20074 1 1 34 ARG H H 4.238 14.157 -31.933 1.00 . A A . 34 ARG H 1 1
20 20075 1 1 34 ARG HA H 4.551 15.703 -33.575 1.00 . A A . 34 ARG HA 1 1
20 20076 1 1 34 ARG HB2 H 5.741 17.220 -31.247 1.00 . A A . 34 ARG HB2 1 1
20 20077 1 1 34 ARG HB3 H 5.354 17.937 -32.805 1.00 . A A . 34 ARG HB3 1 1
20 20078 1 1 34 ARG HD2 H 3.024 19.074 -30.453 1.00 . A A . 34 ARG HD2 1 1
20 20079 1 1 34 ARG HD3 H 4.323 19.443 -31.586 1.00 . A A . 34 ARG HD3 1 1
20 20080 1 1 34 ARG HE H 2.222 18.849 -33.195 1.00 . A A . 34 ARG HE 1 1
20 20081 1 1 34 ARG HG2 H 2.974 17.027 -32.364 1.00 . A A . 34 ARG HG2 1 1
20 20082 1 1 34 ARG HG3 H 3.511 16.919 -30.687 1.00 . A A . 34 ARG HG3 1 1
20 20083 1 1 34 ARG HH11 H 2.683 21.051 -30.538 1.00 . A A . 34 ARG HH11 1 1
20 20084 1 1 34 ARG HH12 H 1.541 22.211 -31.132 1.00 . A A . 34 ARG HH12 1 1
20 20085 1 1 34 ARG HH21 H 0.717 20.369 -33.987 1.00 . A A . 34 ARG HH21 1 1
20 20086 1 1 34 ARG HH22 H 0.423 21.822 -33.093 1.00 . A A . 34 ARG HH22 1 1
20 20087 1 1 34 ARG N N 5.027 14.727 -31.820 1.00 . A A . 34 ARG N 1 1
20 20088 1 1 34 ARG NE N 2.416 19.406 -32.412 1.00 . A A . 34 ARG NE 1 1
20 20089 1 1 34 ARG NH1 N 2.021 21.339 -31.230 1.00 . A A . 34 ARG NH1 1 1
20 20090 1 1 34 ARG NH2 N 0.901 20.950 -33.195 1.00 . A A . 34 ARG NH2 1 1
20 20091 1 1 34 ARG O O 7.380 16.699 -33.489 1.00 . A A . 34 ARG O 1 1
20 20092 1 1 35 GLY C C 9.504 14.694 -33.348 1.00 . A A . 35 GLY C 1 1
20 20093 1 1 35 GLY CA C 8.393 14.271 -34.288 1.00 . A A . 35 GLY CA 1 1
20 20094 1 1 35 GLY H H 6.470 13.721 -33.595 1.00 . A A . 35 GLY H 1 1
20 20095 1 1 35 GLY HA2 H 8.511 13.223 -34.519 1.00 . A A . 35 GLY HA2 1 1
20 20096 1 1 35 GLY HA3 H 8.474 14.842 -35.202 1.00 . A A . 35 GLY HA3 1 1
20 20097 1 1 35 GLY N N 7.075 14.482 -33.719 1.00 . A A . 35 GLY N 1 1
20 20098 1 1 35 GLY O O 10.611 15.010 -33.785 1.00 . A A . 35 GLY O 1 1
20 20099 1 1 36 HIS C C 10.292 14.038 -29.947 1.00 . A A . 36 HIS C 1 1
20 20100 1 1 36 HIS CA C 10.193 15.092 -31.046 1.00 . A A . 36 HIS CA 1 1
20 20101 1 1 36 HIS CB C 9.824 16.446 -30.440 1.00 . A A . 36 HIS CB 1 1
20 20102 1 1 36 HIS CD2 C 11.337 18.543 -30.645 1.00 . A A . 36 HIS CD2 1 1
20 20103 1 1 36 HIS CE1 C 10.994 18.978 -32.767 1.00 . A A . 36 HIS CE1 1 1
20 20104 1 1 36 HIS CG C 10.483 17.606 -31.120 1.00 . A A . 36 HIS CG 1 1
20 20105 1 1 36 HIS H H 8.310 14.441 -31.764 1.00 . A A . 36 HIS H 1 1
20 20106 1 1 36 HIS HA H 11.151 15.175 -31.535 1.00 . A A . 36 HIS HA 1 1
20 20107 1 1 36 HIS HB2 H 8.755 16.585 -30.508 1.00 . A A . 36 HIS HB2 1 1
20 20108 1 1 36 HIS HB3 H 10.118 16.459 -29.400 1.00 . A A . 36 HIS HB3 1 1
20 20109 1 1 36 HIS HD1 H 9.717 17.410 -33.073 1.00 . A A . 36 HIS HD1 1 1
20 20110 1 1 36 HIS HD2 H 11.712 18.616 -29.634 1.00 . A A . 36 HIS HD2 1 1
20 20111 1 1 36 HIS HE1 H 11.037 19.444 -33.740 1.00 . A A . 36 HIS HE1 1 1
20 20112 1 1 36 HIS N N 9.210 14.703 -32.052 1.00 . A A . 36 HIS N 1 1
20 20113 1 1 36 HIS ND1 N 10.287 17.908 -32.452 1.00 . A A . 36 HIS ND1 1 1
20 20114 1 1 36 HIS NE2 N 11.640 19.384 -31.688 1.00 . A A . 36 HIS NE2 1 1
20 20115 1 1 36 HIS O O 9.327 13.326 -29.669 1.00 . A A . 36 HIS O 1 1
20 20116 1 1 37 GLU C C 11.803 13.676 -26.907 1.00 . A A . 37 GLU C 1 1
20 20117 1 1 37 GLU CA C 11.688 12.978 -28.259 1.00 . A A . 37 GLU CA 1 1
20 20118 1 1 37 GLU CB C 12.954 12.165 -28.535 1.00 . A A . 37 GLU CB 1 1
20 20119 1 1 37 GLU CD C 15.230 12.465 -29.590 1.00 . A A . 37 GLU CD 1 1
20 20120 1 1 37 GLU CG C 14.216 13.008 -28.602 1.00 . A A . 37 GLU CG 1 1
20 20121 1 1 37 GLU H H 12.195 14.541 -29.594 1.00 . A A . 37 GLU H 1 1
20 20122 1 1 37 GLU HA H 10.841 12.309 -28.235 1.00 . A A . 37 GLU HA 1 1
20 20123 1 1 37 GLU HB2 H 13.076 11.433 -27.751 1.00 . A A . 37 GLU HB2 1 1
20 20124 1 1 37 GLU HB3 H 12.840 11.652 -29.479 1.00 . A A . 37 GLU HB3 1 1
20 20125 1 1 37 GLU HG2 H 13.949 14.011 -28.899 1.00 . A A . 37 GLU HG2 1 1
20 20126 1 1 37 GLU HG3 H 14.669 13.034 -27.621 1.00 . A A . 37 GLU HG3 1 1
20 20127 1 1 37 GLU N N 11.464 13.946 -29.327 1.00 . A A . 37 GLU N 1 1
20 20128 1 1 37 GLU O O 12.597 14.601 -26.739 1.00 . A A . 37 GLU O 1 1
20 20129 1 1 37 GLU OE1 O 15.098 11.290 -29.991 1.00 . A A . 37 GLU OE1 1 1
20 20130 1 1 37 GLU OE2 O 16.156 13.215 -29.962 1.00 . A A . 37 GLU OE2 1 1
20 20131 1 1 38 PHE C C 11.474 12.785 -23.574 1.00 . A A . 38 PHE C 1 1
20 20132 1 1 38 PHE CA C 11.013 13.808 -24.609 1.00 . A A . 38 PHE CA 1 1
20 20133 1 1 38 PHE CB C 9.620 14.326 -24.245 1.00 . A A . 38 PHE CB 1 1
20 20134 1 1 38 PHE CD1 C 9.373 16.655 -25.145 1.00 . A A . 38 PHE CD1 1 1
20 20135 1 1 38 PHE CD2 C 8.241 14.881 -26.266 1.00 . A A . 38 PHE CD2 1 1
20 20136 1 1 38 PHE CE1 C 8.865 17.560 -26.058 1.00 . A A . 38 PHE CE1 1 1
20 20137 1 1 38 PHE CE2 C 7.730 15.781 -27.183 1.00 . A A . 38 PHE CE2 1 1
20 20138 1 1 38 PHE CG C 9.067 15.307 -25.239 1.00 . A A . 38 PHE CG 1 1
20 20139 1 1 38 PHE CZ C 8.044 17.122 -27.079 1.00 . A A . 38 PHE CZ 1 1
20 20140 1 1 38 PHE H H 10.391 12.485 -26.141 1.00 . A A . 38 PHE H 1 1
20 20141 1 1 38 PHE HA H 11.706 14.635 -24.613 1.00 . A A . 38 PHE HA 1 1
20 20142 1 1 38 PHE HB2 H 8.937 13.492 -24.187 1.00 . A A . 38 PHE HB2 1 1
20 20143 1 1 38 PHE HB3 H 9.666 14.816 -23.284 1.00 . A A . 38 PHE HB3 1 1
20 20144 1 1 38 PHE HD1 H 10.016 16.999 -24.349 1.00 . A A . 38 PHE HD1 1 1
20 20145 1 1 38 PHE HD2 H 7.996 13.832 -26.349 1.00 . A A . 38 PHE HD2 1 1
20 20146 1 1 38 PHE HE1 H 9.112 18.608 -25.975 1.00 . A A . 38 PHE HE1 1 1
20 20147 1 1 38 PHE HE2 H 7.088 15.436 -27.979 1.00 . A A . 38 PHE HE2 1 1
20 20148 1 1 38 PHE HZ H 7.645 17.827 -27.793 1.00 . A A . 38 PHE HZ 1 1
20 20149 1 1 38 PHE N N 11.003 13.226 -25.946 1.00 . A A . 38 PHE N 1 1
20 20150 1 1 38 PHE O O 10.773 11.813 -23.293 1.00 . A A . 38 PHE O 1 1
20 20151 1 1 39 GLU C C 12.875 12.589 -20.601 1.00 . A A . 39 GLU C 1 1
20 20152 1 1 39 GLU CA C 13.211 12.110 -22.010 1.00 . A A . 39 GLU CA 1 1
20 20153 1 1 39 GLU CB C 14.729 12.001 -22.174 1.00 . A A . 39 GLU CB 1 1
20 20154 1 1 39 GLU CD C 16.689 10.422 -21.966 1.00 . A A . 39 GLU CD 1 1
20 20155 1 1 39 GLU CG C 15.341 10.839 -21.410 1.00 . A A . 39 GLU CG 1 1
20 20156 1 1 39 GLU H H 13.168 13.805 -23.278 1.00 . A A . 39 GLU H 1 1
20 20157 1 1 39 GLU HA H 12.771 11.136 -22.161 1.00 . A A . 39 GLU HA 1 1
20 20158 1 1 39 GLU HB2 H 14.957 11.876 -23.223 1.00 . A A . 39 GLU HB2 1 1
20 20159 1 1 39 GLU HB3 H 15.183 12.915 -21.823 1.00 . A A . 39 GLU HB3 1 1
20 20160 1 1 39 GLU HG2 H 15.469 11.131 -20.379 1.00 . A A . 39 GLU HG2 1 1
20 20161 1 1 39 GLU HG3 H 14.670 9.995 -21.464 1.00 . A A . 39 GLU HG3 1 1
20 20162 1 1 39 GLU N N 12.657 13.012 -23.012 1.00 . A A . 39 GLU N 1 1
20 20163 1 1 39 GLU O O 13.482 13.532 -20.092 1.00 . A A . 39 GLU O 1 1
20 20164 1 1 39 GLU OE1 O 17.542 11.307 -22.182 1.00 . A A . 39 GLU OE1 1 1
20 20165 1 1 39 GLU OE2 O 16.891 9.208 -22.183 1.00 . A A . 39 GLU OE2 1 1
20 20166 1 1 40 VAL C C 11.973 11.264 -17.609 1.00 . A A . 40 VAL C 1 1
20 20167 1 1 40 VAL CA C 11.485 12.290 -18.625 1.00 . A A . 40 VAL CA 1 1
20 20168 1 1 40 VAL CB C 9.952 12.407 -18.524 1.00 . A A . 40 VAL CB 1 1
20 20169 1 1 40 VAL CG1 C 9.426 13.416 -19.534 1.00 . A A . 40 VAL CG1 1 1
20 20170 1 1 40 VAL CG2 C 9.300 11.048 -18.727 1.00 . A A . 40 VAL CG2 1 1
20 20171 1 1 40 VAL H H 11.456 11.190 -20.433 1.00 . A A . 40 VAL H 1 1
20 20172 1 1 40 VAL HA H 11.915 13.252 -18.386 1.00 . A A . 40 VAL HA 1 1
20 20173 1 1 40 VAL HB H 9.703 12.759 -17.534 1.00 . A A . 40 VAL HB 1 1
20 20174 1 1 40 VAL HG11 H 9.206 12.912 -20.464 1.00 . A A . 40 VAL HG11 1 1
20 20175 1 1 40 VAL HG12 H 8.527 13.875 -19.150 1.00 . A A . 40 VAL HG12 1 1
20 20176 1 1 40 VAL HG13 H 10.173 14.176 -19.706 1.00 . A A . 40 VAL HG13 1 1
20 20177 1 1 40 VAL HG21 H 8.785 10.757 -17.823 1.00 . A A . 40 VAL HG21 1 1
20 20178 1 1 40 VAL HG22 H 8.594 11.106 -19.542 1.00 . A A . 40 VAL HG22 1 1
20 20179 1 1 40 VAL HG23 H 10.059 10.315 -18.960 1.00 . A A . 40 VAL HG23 1 1
20 20180 1 1 40 VAL N N 11.903 11.933 -19.975 1.00 . A A . 40 VAL N 1 1
20 20181 1 1 40 VAL O O 12.438 10.186 -17.976 1.00 . A A . 40 VAL O 1 1
20 20182 1 1 41 GLU C C 11.136 10.389 -14.323 1.00 . A A . 41 GLU C 1 1
20 20183 1 1 41 GLU CA C 12.295 10.716 -15.260 1.00 . A A . 41 GLU CA 1 1
20 20184 1 1 41 GLU CB C 13.442 11.349 -14.468 1.00 . A A . 41 GLU CB 1 1
20 20185 1 1 41 GLU CD C 14.967 11.210 -12.460 1.00 . A A . 41 GLU CD 1 1
20 20186 1 1 41 GLU CG C 13.806 10.584 -13.207 1.00 . A A . 41 GLU CG 1 1
20 20187 1 1 41 GLU H H 11.485 12.482 -16.099 1.00 . A A . 41 GLU H 1 1
20 20188 1 1 41 GLU HA H 12.645 9.800 -15.712 1.00 . A A . 41 GLU HA 1 1
20 20189 1 1 41 GLU HB2 H 14.316 11.397 -15.101 1.00 . A A . 41 GLU HB2 1 1
20 20190 1 1 41 GLU HB3 H 13.157 12.351 -14.186 1.00 . A A . 41 GLU HB3 1 1
20 20191 1 1 41 GLU HG2 H 12.947 10.562 -12.554 1.00 . A A . 41 GLU HG2 1 1
20 20192 1 1 41 GLU HG3 H 14.075 9.574 -13.479 1.00 . A A . 41 GLU HG3 1 1
20 20193 1 1 41 GLU N N 11.864 11.608 -16.329 1.00 . A A . 41 GLU N 1 1
20 20194 1 1 41 GLU O O 10.459 11.285 -13.821 1.00 . A A . 41 GLU O 1 1
20 20195 1 1 41 GLU OE1 O 14.951 12.443 -12.264 1.00 . A A . 41 GLU OE1 1 1
20 20196 1 1 41 GLU OE2 O 15.891 10.466 -12.069 1.00 . A A . 41 GLU OE2 1 1
20 20197 1 1 42 ALA C C 10.375 8.263 -11.844 1.00 . A A . 42 ALA C 1 1
20 20198 1 1 42 ALA CA C 9.838 8.653 -13.217 1.00 . A A . 42 ALA CA 1 1
20 20199 1 1 42 ALA CB C 9.094 7.485 -13.847 1.00 . A A . 42 ALA CB 1 1
20 20200 1 1 42 ALA H H 11.488 8.431 -14.524 1.00 . A A . 42 ALA H 1 1
20 20201 1 1 42 ALA HA H 9.141 9.471 -13.101 1.00 . A A . 42 ALA HA 1 1
20 20202 1 1 42 ALA HB1 H 9.340 7.427 -14.897 1.00 . A A . 42 ALA HB1 1 1
20 20203 1 1 42 ALA HB2 H 9.384 6.567 -13.357 1.00 . A A . 42 ALA HB2 1 1
20 20204 1 1 42 ALA HB3 H 8.030 7.633 -13.734 1.00 . A A . 42 ALA HB3 1 1
20 20205 1 1 42 ALA N N 10.914 9.099 -14.094 1.00 . A A . 42 ALA N 1 1
20 20206 1 1 42 ALA O O 11.161 7.324 -11.717 1.00 . A A . 42 ALA O 1 1
20 20207 1 1 43 LYS C C 9.204 8.302 -8.578 1.00 . A A . 43 LYS C 1 1
20 20208 1 1 43 LYS CA C 10.382 8.719 -9.453 1.00 . A A . 43 LYS CA 1 1
20 20209 1 1 43 LYS CB C 11.060 9.955 -8.859 1.00 . A A . 43 LYS CB 1 1
20 20210 1 1 43 LYS CD C 13.144 10.868 -7.793 1.00 . A A . 43 LYS CD 1 1
20 20211 1 1 43 LYS CE C 14.366 10.344 -7.054 1.00 . A A . 43 LYS CE 1 1
20 20212 1 1 43 LYS CG C 12.567 9.819 -8.729 1.00 . A A . 43 LYS CG 1 1
20 20213 1 1 43 LYS H H 9.318 9.725 -10.982 1.00 . A A . 43 LYS H 1 1
20 20214 1 1 43 LYS HA H 11.094 7.909 -9.487 1.00 . A A . 43 LYS HA 1 1
20 20215 1 1 43 LYS HB2 H 10.849 10.805 -9.491 1.00 . A A . 43 LYS HB2 1 1
20 20216 1 1 43 LYS HB3 H 10.651 10.138 -7.876 1.00 . A A . 43 LYS HB3 1 1
20 20217 1 1 43 LYS HD2 H 13.430 11.734 -8.370 1.00 . A A . 43 LYS HD2 1 1
20 20218 1 1 43 LYS HD3 H 12.389 11.147 -7.071 1.00 . A A . 43 LYS HD3 1 1
20 20219 1 1 43 LYS HE2 H 14.235 9.289 -6.872 1.00 . A A . 43 LYS HE2 1 1
20 20220 1 1 43 LYS HE3 H 15.237 10.498 -7.673 1.00 . A A . 43 LYS HE3 1 1
20 20221 1 1 43 LYS HG2 H 12.799 8.839 -8.340 1.00 . A A . 43 LYS HG2 1 1
20 20222 1 1 43 LYS HG3 H 13.015 9.936 -9.706 1.00 . A A . 43 LYS HG3 1 1
20 20223 1 1 43 LYS HZ1 H 15.412 11.644 -5.797 1.00 . A A . 43 LYS HZ1 1 1
20 20224 1 1 43 LYS HZ2 H 14.692 10.342 -4.991 1.00 . A A . 43 LYS HZ2 1 1
20 20225 1 1 43 LYS HZ3 H 13.741 11.632 -5.533 1.00 . A A . 43 LYS HZ3 1 1
20 20226 1 1 43 LYS N N 9.945 8.989 -10.818 1.00 . A A . 43 LYS N 1 1
20 20227 1 1 43 LYS NZ N 14.567 11.040 -5.753 1.00 . A A . 43 LYS NZ 1 1
20 20228 1 1 43 LYS O O 9.374 7.577 -7.597 1.00 . A A . 43 LYS O 1 1
20 20229 1 1 44 ASP C C 5.579 9.090 -8.816 1.00 . A A . 44 ASP C 1 1
20 20230 1 1 44 ASP CA C 6.806 8.435 -8.188 1.00 . A A . 44 ASP CA 1 1
20 20231 1 1 44 ASP CB C 6.948 8.882 -6.732 1.00 . A A . 44 ASP CB 1 1
20 20232 1 1 44 ASP CG C 7.524 10.280 -6.610 1.00 . A A . 44 ASP CG 1 1
20 20233 1 1 44 ASP H H 7.941 9.336 -9.731 1.00 . A A . 44 ASP H 1 1
20 20234 1 1 44 ASP HA H 6.679 7.363 -8.215 1.00 . A A . 44 ASP HA 1 1
20 20235 1 1 44 ASP HB2 H 5.976 8.872 -6.262 1.00 . A A . 44 ASP HB2 1 1
20 20236 1 1 44 ASP HB3 H 7.602 8.196 -6.214 1.00 . A A . 44 ASP HB3 1 1
20 20237 1 1 44 ASP N N 8.012 8.763 -8.939 1.00 . A A . 44 ASP N 1 1
20 20238 1 1 44 ASP O O 5.674 9.728 -9.864 1.00 . A A . 44 ASP O 1 1
20 20239 1 1 44 ASP OD1 O 6.807 11.247 -6.938 1.00 . A A . 44 ASP OD1 1 1
20 20240 1 1 44 ASP OD2 O 8.693 10.405 -6.187 1.00 . A A . 44 ASP OD2 1 1
20 20241 1 1 45 GLN C C 3.347 10.989 -8.949 1.00 . A A . 45 GLN C 1 1
20 20242 1 1 45 GLN CA C 3.185 9.499 -8.667 1.00 . A A . 45 GLN CA 1 1
20 20243 1 1 45 GLN CB C 2.058 9.279 -7.656 1.00 . A A . 45 GLN CB 1 1
20 20244 1 1 45 GLN CD C -0.405 9.696 -7.278 1.00 . A A . 45 GLN CD 1 1
20 20245 1 1 45 GLN CG C 0.670 9.313 -8.276 1.00 . A A . 45 GLN CG 1 1
20 20246 1 1 45 GLN H H 4.419 8.406 -7.339 1.00 . A A . 45 GLN H 1 1
20 20247 1 1 45 GLN HA H 2.933 8.996 -9.588 1.00 . A A . 45 GLN HA 1 1
20 20248 1 1 45 GLN HB2 H 2.196 8.317 -7.185 1.00 . A A . 45 GLN HB2 1 1
20 20249 1 1 45 GLN HB3 H 2.111 10.051 -6.903 1.00 . A A . 45 GLN HB3 1 1
20 20250 1 1 45 GLN HE21 H -1.712 9.963 -8.752 1.00 . A A . 45 GLN HE21 1 1
20 20251 1 1 45 GLN HE22 H -2.309 10.253 -7.158 1.00 . A A . 45 GLN HE22 1 1
20 20252 1 1 45 GLN HG2 H 0.667 10.034 -9.080 1.00 . A A . 45 GLN HG2 1 1
20 20253 1 1 45 GLN HG3 H 0.443 8.334 -8.670 1.00 . A A . 45 GLN HG3 1 1
20 20254 1 1 45 GLN N N 4.430 8.925 -8.170 1.00 . A A . 45 GLN N 1 1
20 20255 1 1 45 GLN NE2 N -1.596 10.002 -7.779 1.00 . A A . 45 GLN NE2 1 1
20 20256 1 1 45 GLN O O 2.699 11.535 -9.841 1.00 . A A . 45 GLN O 1 1
20 20257 1 1 45 GLN OE1 O -0.168 9.717 -6.070 1.00 . A A . 45 GLN OE1 1 1
20 20258 1 1 46 ASN C C 5.366 13.327 -9.553 1.00 . A A . 46 ASN C 1 1
20 20259 1 1 46 ASN CA C 4.462 13.068 -8.351 1.00 . A A . 46 ASN CA 1 1
20 20260 1 1 46 ASN CB C 5.098 13.649 -7.086 1.00 . A A . 46 ASN CB 1 1
20 20261 1 1 46 ASN CG C 4.801 15.126 -6.916 1.00 . A A . 46 ASN CG 1 1
20 20262 1 1 46 ASN H H 4.703 11.150 -7.488 1.00 . A A . 46 ASN H 1 1
20 20263 1 1 46 ASN HA H 3.512 13.551 -8.519 1.00 . A A . 46 ASN HA 1 1
20 20264 1 1 46 ASN HB2 H 4.715 13.123 -6.224 1.00 . A A . 46 ASN HB2 1 1
20 20265 1 1 46 ASN HB3 H 6.169 13.519 -7.136 1.00 . A A . 46 ASN HB3 1 1
20 20266 1 1 46 ASN HD21 H 5.156 14.998 -4.964 1.00 . A A . 46 ASN HD21 1 1
20 20267 1 1 46 ASN HD22 H 4.713 16.563 -5.545 1.00 . A A . 46 ASN HD22 1 1
20 20268 1 1 46 ASN N N 4.216 11.640 -8.183 1.00 . A A . 46 ASN N 1 1
20 20269 1 1 46 ASN ND2 N 4.900 15.611 -5.684 1.00 . A A . 46 ASN ND2 1 1
20 20270 1 1 46 ASN O O 6.577 13.494 -9.408 1.00 . A A . 46 ASN O 1 1
20 20271 1 1 46 ASN OD1 O 4.487 15.823 -7.881 1.00 . A A . 46 ASN OD1 1 1
20 20272 1 1 47 CYS C C 5.267 15.008 -12.492 1.00 . A A . 47 CYS C 1 1
20 20273 1 1 47 CYS CA C 5.517 13.598 -11.967 1.00 . A A . 47 CYS CA 1 1
20 20274 1 1 47 CYS CB C 5.132 12.569 -13.032 1.00 . A A . 47 CYS CB 1 1
20 20275 1 1 47 CYS H H 3.799 13.219 -10.791 1.00 . A A . 47 CYS H 1 1
20 20276 1 1 47 CYS HA H 6.568 13.492 -11.741 1.00 . A A . 47 CYS HA 1 1
20 20277 1 1 47 CYS HB2 H 4.055 12.489 -13.071 1.00 . A A . 47 CYS HB2 1 1
20 20278 1 1 47 CYS HB3 H 5.498 12.902 -13.992 1.00 . A A . 47 CYS HB3 1 1
20 20279 1 1 47 CYS N N 4.768 13.359 -10.739 1.00 . A A . 47 CYS N 1 1
20 20280 1 1 47 CYS O O 4.141 15.505 -12.457 1.00 . A A . 47 CYS O 1 1
20 20281 1 1 47 CYS SG S 5.800 10.901 -12.731 1.00 . A A . 47 CYS SG 1 1
20 20282 1 1 48 LYS C C 6.911 17.106 -14.868 1.00 . A A . 48 LYS C 1 1
20 20283 1 1 48 LYS CA C 6.220 17.002 -13.513 1.00 . A A . 48 LYS CA 1 1
20 20284 1 1 48 LYS CB C 6.836 18.006 -12.536 1.00 . A A . 48 LYS CB 1 1
20 20285 1 1 48 LYS CD C 8.540 17.624 -10.731 1.00 . A A . 48 LYS CD 1 1
20 20286 1 1 48 LYS CE C 9.830 18.318 -10.321 1.00 . A A . 48 LYS CE 1 1
20 20287 1 1 48 LYS CG C 8.298 17.736 -12.227 1.00 . A A . 48 LYS CG 1 1
20 20288 1 1 48 LYS H H 7.196 15.200 -12.979 1.00 . A A . 48 LYS H 1 1
20 20289 1 1 48 LYS HA H 5.173 17.230 -13.637 1.00 . A A . 48 LYS HA 1 1
20 20290 1 1 48 LYS HB2 H 6.756 18.997 -12.959 1.00 . A A . 48 LYS HB2 1 1
20 20291 1 1 48 LYS HB3 H 6.282 17.975 -11.609 1.00 . A A . 48 LYS HB3 1 1
20 20292 1 1 48 LYS HD2 H 7.716 18.083 -10.206 1.00 . A A . 48 LYS HD2 1 1
20 20293 1 1 48 LYS HD3 H 8.603 16.579 -10.462 1.00 . A A . 48 LYS HD3 1 1
20 20294 1 1 48 LYS HE2 H 10.521 18.282 -11.149 1.00 . A A . 48 LYS HE2 1 1
20 20295 1 1 48 LYS HE3 H 9.609 19.348 -10.081 1.00 . A A . 48 LYS HE3 1 1
20 20296 1 1 48 LYS HG2 H 8.591 16.810 -12.698 1.00 . A A . 48 LYS HG2 1 1
20 20297 1 1 48 LYS HG3 H 8.896 18.547 -12.619 1.00 . A A . 48 LYS HG3 1 1
20 20298 1 1 48 LYS HZ1 H 11.489 17.797 -9.163 1.00 . A A . 48 LYS HZ1 1 1
20 20299 1 1 48 LYS HZ2 H 10.245 16.650 -9.134 1.00 . A A . 48 LYS HZ2 1 1
20 20300 1 1 48 LYS HZ3 H 10.089 18.090 -8.261 1.00 . A A . 48 LYS HZ3 1 1
20 20301 1 1 48 LYS N N 6.324 15.649 -12.978 1.00 . A A . 48 LYS N 1 1
20 20302 1 1 48 LYS NZ N 10.458 17.669 -9.137 1.00 . A A . 48 LYS NZ 1 1
20 20303 1 1 48 LYS O O 7.985 16.539 -15.074 1.00 . A A . 48 LYS O 1 1
20 20304 1 1 49 VAL C C 8.285 18.515 -17.058 1.00 . A A . 49 VAL C 1 1
20 20305 1 1 49 VAL CA C 6.846 18.015 -17.126 1.00 . A A . 49 VAL CA 1 1
20 20306 1 1 49 VAL CB C 6.008 19.006 -17.954 1.00 . A A . 49 VAL CB 1 1
20 20307 1 1 49 VAL CG1 C 4.719 18.350 -18.427 1.00 . A A . 49 VAL CG1 1 1
20 20308 1 1 49 VAL CG2 C 5.712 20.259 -17.145 1.00 . A A . 49 VAL CG2 1 1
20 20309 1 1 49 VAL H H 5.437 18.261 -15.566 1.00 . A A . 49 VAL H 1 1
20 20310 1 1 49 VAL HA H 6.832 17.057 -17.626 1.00 . A A . 49 VAL HA 1 1
20 20311 1 1 49 VAL HB H 6.580 19.291 -18.824 1.00 . A A . 49 VAL HB 1 1
20 20312 1 1 49 VAL HG11 H 3.927 18.566 -17.725 1.00 . A A . 49 VAL HG11 1 1
20 20313 1 1 49 VAL HG12 H 4.455 18.736 -19.401 1.00 . A A . 49 VAL HG12 1 1
20 20314 1 1 49 VAL HG13 H 4.862 17.281 -18.490 1.00 . A A . 49 VAL HG13 1 1
20 20315 1 1 49 VAL HG21 H 6.372 20.302 -16.292 1.00 . A A . 49 VAL HG21 1 1
20 20316 1 1 49 VAL HG22 H 5.865 21.131 -17.763 1.00 . A A . 49 VAL HG22 1 1
20 20317 1 1 49 VAL HG23 H 4.686 20.236 -16.805 1.00 . A A . 49 VAL HG23 1 1
20 20318 1 1 49 VAL N N 6.290 17.834 -15.790 1.00 . A A . 49 VAL N 1 1
20 20319 1 1 49 VAL O O 8.530 19.697 -16.812 1.00 . A A . 49 VAL O 1 1
20 20320 1 1 50 ILE C C 11.469 17.008 -18.106 1.00 . A A . 50 ILE C 1 1
20 20321 1 1 50 ILE CA C 10.646 17.960 -17.246 1.00 . A A . 50 ILE CA 1 1
20 20322 1 1 50 ILE CB C 11.196 17.941 -15.807 1.00 . A A . 50 ILE CB 1 1
20 20323 1 1 50 ILE CD1 C 13.081 18.876 -14.375 1.00 . A A . 50 ILE CD1 1 1
20 20324 1 1 50 ILE CG1 C 12.607 18.533 -15.770 1.00 . A A . 50 ILE CG1 1 1
20 20325 1 1 50 ILE CG2 C 11.198 16.521 -15.260 1.00 . A A . 50 ILE CG2 1 1
20 20326 1 1 50 ILE H H 8.973 16.685 -17.471 1.00 . A A . 50 ILE H 1 1
20 20327 1 1 50 ILE HA H 10.750 18.962 -17.636 1.00 . A A . 50 ILE HA 1 1
20 20328 1 1 50 ILE HB H 10.546 18.539 -15.188 1.00 . A A . 50 ILE HB 1 1
20 20329 1 1 50 ILE HD11 H 13.997 19.446 -14.436 1.00 . A A . 50 ILE HD11 1 1
20 20330 1 1 50 ILE HD12 H 12.327 19.462 -13.871 1.00 . A A . 50 ILE HD12 1 1
20 20331 1 1 50 ILE HD13 H 13.261 17.967 -13.821 1.00 . A A . 50 ILE HD13 1 1
20 20332 1 1 50 ILE HG12 H 13.300 17.822 -16.190 1.00 . A A . 50 ILE HG12 1 1
20 20333 1 1 50 ILE HG13 H 12.624 19.439 -16.359 1.00 . A A . 50 ILE HG13 1 1
20 20334 1 1 50 ILE HG21 H 11.099 16.550 -14.185 1.00 . A A . 50 ILE HG21 1 1
20 20335 1 1 50 ILE HG22 H 10.369 15.973 -15.682 1.00 . A A . 50 ILE HG22 1 1
20 20336 1 1 50 ILE HG23 H 12.124 16.034 -15.523 1.00 . A A . 50 ILE HG23 1 1
20 20337 1 1 50 ILE N N 9.232 17.610 -17.279 1.00 . A A . 50 ILE N 1 1
20 20338 1 1 50 ILE O O 11.155 15.821 -18.213 1.00 . A A . 50 ILE O 1 1
20 20339 1 1 51 LEU C C 14.815 16.686 -19.007 1.00 . A A . 51 LEU C 1 1
20 20340 1 1 51 LEU CA C 13.397 16.730 -19.567 1.00 . A A . 51 LEU CA 1 1
20 20341 1 1 51 LEU CB C 13.414 17.292 -20.989 1.00 . A A . 51 LEU CB 1 1
20 20342 1 1 51 LEU CD1 C 12.218 18.286 -22.955 1.00 . A A . 51 LEU CD1 1 1
20 20343 1 1 51 LEU CD2 C 11.208 16.357 -21.725 1.00 . A A . 51 LEU CD2 1 1
20 20344 1 1 51 LEU CG C 12.051 17.618 -21.599 1.00 . A A . 51 LEU CG 1 1
20 20345 1 1 51 LEU H H 12.725 18.485 -18.593 1.00 . A A . 51 LEU H 1 1
20 20346 1 1 51 LEU HA H 13.001 15.725 -19.590 1.00 . A A . 51 LEU HA 1 1
20 20347 1 1 51 LEU HB2 H 13.996 18.201 -20.977 1.00 . A A . 51 LEU HB2 1 1
20 20348 1 1 51 LEU HB3 H 13.898 16.565 -21.625 1.00 . A A . 51 LEU HB3 1 1
20 20349 1 1 51 LEU HD11 H 13.268 18.450 -23.148 1.00 . A A . 51 LEU HD11 1 1
20 20350 1 1 51 LEU HD12 H 11.699 19.233 -22.956 1.00 . A A . 51 LEU HD12 1 1
20 20351 1 1 51 LEU HD13 H 11.805 17.649 -23.724 1.00 . A A . 51 LEU HD13 1 1
20 20352 1 1 51 LEU HD21 H 11.245 15.999 -22.743 1.00 . A A . 51 LEU HD21 1 1
20 20353 1 1 51 LEU HD22 H 10.186 16.580 -21.458 1.00 . A A . 51 LEU HD22 1 1
20 20354 1 1 51 LEU HD23 H 11.596 15.597 -21.061 1.00 . A A . 51 LEU HD23 1 1
20 20355 1 1 51 LEU HG H 11.528 18.307 -20.950 1.00 . A A . 51 LEU HG 1 1
20 20356 1 1 51 LEU N N 12.525 17.534 -18.716 1.00 . A A . 51 LEU N 1 1
20 20357 1 1 51 LEU O O 15.230 17.578 -18.266 1.00 . A A . 51 LEU O 1 1
20 20358 1 1 52 THR C C 17.916 16.119 -19.874 1.00 . A A . 52 THR C 1 1
20 20359 1 1 52 THR CA C 16.928 15.484 -18.902 1.00 . A A . 52 THR CA 1 1
20 20360 1 1 52 THR CB C 17.290 13.998 -18.719 1.00 . A A . 52 THR CB 1 1
20 20361 1 1 52 THR CG2 C 17.338 13.283 -20.061 1.00 . A A . 52 THR CG2 1 1
20 20362 1 1 52 THR H H 15.169 14.965 -19.959 1.00 . A A . 52 THR H 1 1
20 20363 1 1 52 THR HA H 17.015 15.974 -17.944 1.00 . A A . 52 THR HA 1 1
20 20364 1 1 52 THR HB H 16.532 13.531 -18.106 1.00 . A A . 52 THR HB 1 1
20 20365 1 1 52 THR HG1 H 18.435 13.479 -17.199 1.00 . A A . 52 THR HG1 1 1
20 20366 1 1 52 THR HG21 H 18.337 13.345 -20.465 1.00 . A A . 52 THR HG21 1 1
20 20367 1 1 52 THR HG22 H 16.644 13.751 -20.743 1.00 . A A . 52 THR HG22 1 1
20 20368 1 1 52 THR HG23 H 17.067 12.246 -19.926 1.00 . A A . 52 THR HG23 1 1
20 20369 1 1 52 THR N N 15.556 15.643 -19.367 1.00 . A A . 52 THR N 1 1
20 20370 1 1 52 THR O O 19.128 15.975 -19.724 1.00 . A A . 52 THR O 1 1
20 20371 1 1 52 THR OG1 O 18.558 13.879 -18.064 1.00 . A A . 52 THR OG1 1 1
20 20372 1 1 53 ASN C C 18.463 18.942 -21.499 1.00 . A A . 53 ASN C 1 1
20 20373 1 1 53 ASN CA C 18.224 17.481 -21.868 1.00 . A A . 53 ASN CA 1 1
20 20374 1 1 53 ASN CB C 17.572 17.393 -23.249 1.00 . A A . 53 ASN CB 1 1
20 20375 1 1 53 ASN CG C 16.394 18.336 -23.394 1.00 . A A . 53 ASN CG 1 1
20 20376 1 1 53 ASN H H 16.413 16.902 -20.937 1.00 . A A . 53 ASN H 1 1
20 20377 1 1 53 ASN HA H 19.174 16.969 -21.894 1.00 . A A . 53 ASN HA 1 1
20 20378 1 1 53 ASN HB2 H 18.304 17.644 -24.003 1.00 . A A . 53 ASN HB2 1 1
20 20379 1 1 53 ASN HB3 H 17.225 16.384 -23.413 1.00 . A A . 53 ASN HB3 1 1
20 20380 1 1 53 ASN HD21 H 16.590 18.317 -25.373 1.00 . A A . 53 ASN HD21 1 1
20 20381 1 1 53 ASN HD22 H 15.305 19.292 -24.754 1.00 . A A . 53 ASN HD22 1 1
20 20382 1 1 53 ASN N N 17.388 16.823 -20.870 1.00 . A A . 53 ASN N 1 1
20 20383 1 1 53 ASN ND2 N 16.063 18.683 -24.632 1.00 . A A . 53 ASN ND2 1 1
20 20384 1 1 53 ASN O O 18.724 19.777 -22.363 1.00 . A A . 53 ASN O 1 1
20 20385 1 1 53 ASN OD1 O 15.788 18.747 -22.404 1.00 . A A . 53 ASN OD1 1 1
20 20386 1 1 54 GLY C C 17.580 21.576 -20.335 1.00 . A A . 54 GLY C 1 1
20 20387 1 1 54 GLY CA C 18.581 20.603 -19.745 1.00 . A A . 54 GLY CA 1 1
20 20388 1 1 54 GLY H H 18.161 18.536 -19.562 1.00 . A A . 54 GLY H 1 1
20 20389 1 1 54 GLY HA2 H 18.497 20.624 -18.669 1.00 . A A . 54 GLY HA2 1 1
20 20390 1 1 54 GLY HA3 H 19.577 20.916 -20.024 1.00 . A A . 54 GLY HA3 1 1
20 20391 1 1 54 GLY N N 18.372 19.243 -20.207 1.00 . A A . 54 GLY N 1 1
20 20392 1 1 54 GLY O O 17.812 22.785 -20.351 1.00 . A A . 54 GLY O 1 1
20 20393 1 1 55 LYS C C 14.037 21.411 -20.981 1.00 . A A . 55 LYS C 1 1
20 20394 1 1 55 LYS CA C 15.422 21.878 -21.420 1.00 . A A . 55 LYS CA 1 1
20 20395 1 1 55 LYS CB C 15.523 21.843 -22.946 1.00 . A A . 55 LYS CB 1 1
20 20396 1 1 55 LYS CD C 13.478 22.969 -23.873 1.00 . A A . 55 LYS CD 1 1
20 20397 1 1 55 LYS CE C 13.177 22.743 -25.347 1.00 . A A . 55 LYS CE 1 1
20 20398 1 1 55 LYS CG C 14.972 23.087 -23.621 1.00 . A A . 55 LYS CG 1 1
20 20399 1 1 55 LYS H H 16.335 20.078 -20.784 1.00 . A A . 55 LYS H 1 1
20 20400 1 1 55 LYS HA H 15.571 22.892 -21.080 1.00 . A A . 55 LYS HA 1 1
20 20401 1 1 55 LYS HB2 H 16.562 21.739 -23.223 1.00 . A A . 55 LYS HB2 1 1
20 20402 1 1 55 LYS HB3 H 14.974 20.988 -23.312 1.00 . A A . 55 LYS HB3 1 1
20 20403 1 1 55 LYS HD2 H 13.091 22.136 -23.306 1.00 . A A . 55 LYS HD2 1 1
20 20404 1 1 55 LYS HD3 H 12.995 23.881 -23.551 1.00 . A A . 55 LYS HD3 1 1
20 20405 1 1 55 LYS HE2 H 13.910 23.273 -25.935 1.00 . A A . 55 LYS HE2 1 1
20 20406 1 1 55 LYS HE3 H 13.244 21.686 -25.556 1.00 . A A . 55 LYS HE3 1 1
20 20407 1 1 55 LYS HG2 H 15.152 23.941 -22.985 1.00 . A A . 55 LYS HG2 1 1
20 20408 1 1 55 LYS HG3 H 15.477 23.227 -24.566 1.00 . A A . 55 LYS HG3 1 1
20 20409 1 1 55 LYS HZ1 H 11.184 23.174 -24.892 1.00 . A A . 55 LYS HZ1 1 1
20 20410 1 1 55 LYS HZ2 H 11.425 22.637 -26.479 1.00 . A A . 55 LYS HZ2 1 1
20 20411 1 1 55 LYS HZ3 H 11.865 24.211 -26.043 1.00 . A A . 55 LYS HZ3 1 1
20 20412 1 1 55 LYS N N 16.463 21.049 -20.825 1.00 . A A . 55 LYS N 1 1
20 20413 1 1 55 LYS NZ N 11.818 23.225 -25.716 1.00 . A A . 55 LYS NZ 1 1
20 20414 1 1 55 LYS O O 13.532 20.400 -21.466 1.00 . A A . 55 LYS O 1 1
20 20415 1 1 56 GLN C C 11.087 21.769 -20.696 1.00 . A A . 56 GLN C 1 1
20 20416 1 1 56 GLN CA C 12.104 21.817 -19.560 1.00 . A A . 56 GLN CA 1 1
20 20417 1 1 56 GLN CB C 11.660 22.832 -18.506 1.00 . A A . 56 GLN CB 1 1
20 20418 1 1 56 GLN CD C 11.366 25.286 -17.980 1.00 . A A . 56 GLN CD 1 1
20 20419 1 1 56 GLN CG C 11.429 24.227 -19.064 1.00 . A A . 56 GLN CG 1 1
20 20420 1 1 56 GLN H H 13.885 22.950 -19.715 1.00 . A A . 56 GLN H 1 1
20 20421 1 1 56 GLN HA H 12.162 20.840 -19.105 1.00 . A A . 56 GLN HA 1 1
20 20422 1 1 56 GLN HB2 H 10.739 22.489 -18.058 1.00 . A A . 56 GLN HB2 1 1
20 20423 1 1 56 GLN HB3 H 12.421 22.896 -17.742 1.00 . A A . 56 GLN HB3 1 1
20 20424 1 1 56 GLN HE21 H 9.440 25.599 -18.364 1.00 . A A . 56 GLN HE21 1 1
20 20425 1 1 56 GLN HE22 H 10.121 26.564 -17.104 1.00 . A A . 56 GLN HE22 1 1
20 20426 1 1 56 GLN HG2 H 12.238 24.471 -19.736 1.00 . A A . 56 GLN HG2 1 1
20 20427 1 1 56 GLN HG3 H 10.496 24.233 -19.607 1.00 . A A . 56 GLN HG3 1 1
20 20428 1 1 56 GLN N N 13.430 22.156 -20.063 1.00 . A A . 56 GLN N 1 1
20 20429 1 1 56 GLN NE2 N 10.191 25.877 -17.797 1.00 . A A . 56 GLN NE2 1 1
20 20430 1 1 56 GLN O O 11.256 22.430 -21.721 1.00 . A A . 56 GLN O 1 1
20 20431 1 1 56 GLN OE1 O 12.362 25.570 -17.315 1.00 . A A . 56 GLN OE1 1 1
20 20432 1 1 57 ALA C C 8.473 22.216 -21.956 1.00 . A A . 57 ALA C 1 1
20 20433 1 1 57 ALA CA C 8.988 20.850 -21.516 1.00 . A A . 57 ALA CA 1 1
20 20434 1 1 57 ALA CB C 7.845 20.000 -20.983 1.00 . A A . 57 ALA CB 1 1
20 20435 1 1 57 ALA H H 9.955 20.481 -19.670 1.00 . A A . 57 ALA H 1 1
20 20436 1 1 57 ALA HA H 9.413 20.344 -22.371 1.00 . A A . 57 ALA HA 1 1
20 20437 1 1 57 ALA HB1 H 7.582 19.251 -21.716 1.00 . A A . 57 ALA HB1 1 1
20 20438 1 1 57 ALA HB2 H 8.153 19.515 -20.068 1.00 . A A . 57 ALA HB2 1 1
20 20439 1 1 57 ALA HB3 H 6.990 20.629 -20.787 1.00 . A A . 57 ALA HB3 1 1
20 20440 1 1 57 ALA N N 10.033 20.983 -20.508 1.00 . A A . 57 ALA N 1 1
20 20441 1 1 57 ALA O O 8.643 23.222 -21.266 1.00 . A A . 57 ALA O 1 1
20 20442 1 1 58 PRO C C 6.072 23.998 -22.902 1.00 . A A . 58 PRO C 1 1
20 20443 1 1 58 PRO CA C 7.277 23.494 -23.690 1.00 . A A . 58 PRO CA 1 1
20 20444 1 1 58 PRO CB C 6.858 23.089 -25.105 1.00 . A A . 58 PRO CB 1 1
20 20445 1 1 58 PRO CD C 7.591 21.096 -24.006 1.00 . A A . 58 PRO CD 1 1
20 20446 1 1 58 PRO CG C 6.615 21.621 -25.023 1.00 . A A . 58 PRO CG 1 1
20 20447 1 1 58 PRO HA H 8.023 24.273 -23.743 1.00 . A A . 58 PRO HA 1 1
20 20448 1 1 58 PRO HB2 H 5.961 23.623 -25.385 1.00 . A A . 58 PRO HB2 1 1
20 20449 1 1 58 PRO HB3 H 7.652 23.318 -25.799 1.00 . A A . 58 PRO HB3 1 1
20 20450 1 1 58 PRO HD2 H 7.155 20.278 -23.452 1.00 . A A . 58 PRO HD2 1 1
20 20451 1 1 58 PRO HD3 H 8.505 20.783 -24.488 1.00 . A A . 58 PRO HD3 1 1
20 20452 1 1 58 PRO HG2 H 5.601 21.434 -24.701 1.00 . A A . 58 PRO HG2 1 1
20 20453 1 1 58 PRO HG3 H 6.794 21.165 -25.985 1.00 . A A . 58 PRO HG3 1 1
20 20454 1 1 58 PRO N N 7.829 22.256 -23.132 1.00 . A A . 58 PRO N 1 1
20 20455 1 1 58 PRO O O 5.763 23.485 -21.826 1.00 . A A . 58 PRO O 1 1
20 20456 1 1 59 ASP C C 2.973 24.769 -23.116 1.00 . A A . 59 ASP C 1 1
20 20457 1 1 59 ASP CA C 4.225 25.578 -22.792 1.00 . A A . 59 ASP CA 1 1
20 20458 1 1 59 ASP CB C 4.033 27.032 -23.225 1.00 . A A . 59 ASP CB 1 1
20 20459 1 1 59 ASP CG C 4.824 28.001 -22.367 1.00 . A A . 59 ASP CG 1 1
20 20460 1 1 59 ASP H H 5.692 25.372 -24.303 1.00 . A A . 59 ASP H 1 1
20 20461 1 1 59 ASP HA H 4.391 25.548 -21.725 1.00 . A A . 59 ASP HA 1 1
20 20462 1 1 59 ASP HB2 H 4.357 27.142 -24.249 1.00 . A A . 59 ASP HB2 1 1
20 20463 1 1 59 ASP HB3 H 2.986 27.288 -23.153 1.00 . A A . 59 ASP HB3 1 1
20 20464 1 1 59 ASP N N 5.396 25.005 -23.444 1.00 . A A . 59 ASP N 1 1
20 20465 1 1 59 ASP O O 1.934 24.932 -22.476 1.00 . A A . 59 ASP O 1 1
20 20466 1 1 59 ASP OD1 O 6.068 27.899 -22.351 1.00 . A A . 59 ASP OD1 1 1
20 20467 1 1 59 ASP OD2 O 4.198 28.859 -21.710 1.00 . A A . 59 ASP OD2 1 1
20 20468 1 1 60 TRP C C 2.146 21.626 -24.058 1.00 . A A . 60 TRP C 1 1
20 20469 1 1 60 TRP CA C 1.955 23.065 -24.523 1.00 . A A . 60 TRP CA 1 1
20 20470 1 1 60 TRP CB C 1.791 23.105 -26.043 1.00 . A A . 60 TRP CB 1 1
20 20471 1 1 60 TRP CD1 C 4.009 23.794 -27.126 1.00 . A A . 60 TRP CD1 1 1
20 20472 1 1 60 TRP CD2 C 3.551 21.608 -27.279 1.00 . A A . 60 TRP CD2 1 1
20 20473 1 1 60 TRP CE2 C 4.787 21.853 -27.908 1.00 . A A . 60 TRP CE2 1 1
20 20474 1 1 60 TRP CE3 C 3.058 20.300 -27.249 1.00 . A A . 60 TRP CE3 1 1
20 20475 1 1 60 TRP CG C 3.071 22.863 -26.785 1.00 . A A . 60 TRP CG 1 1
20 20476 1 1 60 TRP CH2 C 5.027 19.568 -28.458 1.00 . A A . 60 TRP CH2 1 1
20 20477 1 1 60 TRP CZ2 C 5.534 20.839 -28.502 1.00 . A A . 60 TRP CZ2 1 1
20 20478 1 1 60 TRP CZ3 C 3.800 19.295 -27.839 1.00 . A A . 60 TRP CZ3 1 1
20 20479 1 1 60 TRP H H 3.934 23.814 -24.586 1.00 . A A . 60 TRP H 1 1
20 20480 1 1 60 TRP HA H 1.062 23.464 -24.063 1.00 . A A . 60 TRP HA 1 1
20 20481 1 1 60 TRP HB2 H 1.084 22.346 -26.343 1.00 . A A . 60 TRP HB2 1 1
20 20482 1 1 60 TRP HB3 H 1.416 24.076 -26.332 1.00 . A A . 60 TRP HB3 1 1
20 20483 1 1 60 TRP HD1 H 3.935 24.846 -26.893 1.00 . A A . 60 TRP HD1 1 1
20 20484 1 1 60 TRP HE1 H 5.838 23.652 -28.149 1.00 . A A . 60 TRP HE1 1 1
20 20485 1 1 60 TRP HE3 H 2.114 20.070 -26.777 1.00 . A A . 60 TRP HE3 1 1
20 20486 1 1 60 TRP HH2 H 5.573 18.752 -28.906 1.00 . A A . 60 TRP HH2 1 1
20 20487 1 1 60 TRP HZ2 H 6.482 21.033 -28.982 1.00 . A A . 60 TRP HZ2 1 1
20 20488 1 1 60 TRP HZ3 H 3.435 18.279 -27.827 1.00 . A A . 60 TRP HZ3 1 1
20 20489 1 1 60 TRP N N 3.079 23.899 -24.113 1.00 . A A . 60 TRP N 1 1
20 20490 1 1 60 TRP NE1 N 5.044 23.194 -27.802 1.00 . A A . 60 TRP NE1 1 1
20 20491 1 1 60 TRP O O 1.580 20.696 -24.634 1.00 . A A . 60 TRP O 1 1
20 20492 1 1 61 LEU C C 2.660 19.992 -21.052 1.00 . A A . 61 LEU C 1 1
20 20493 1 1 61 LEU CA C 3.211 20.120 -22.468 1.00 . A A . 61 LEU CA 1 1
20 20494 1 1 61 LEU CB C 4.715 19.838 -22.471 1.00 . A A . 61 LEU CB 1 1
20 20495 1 1 61 LEU CD1 C 4.387 17.381 -22.842 1.00 . A A . 61 LEU CD1 1 1
20 20496 1 1 61 LEU CD2 C 5.002 18.862 -24.762 1.00 . A A . 61 LEU CD2 1 1
20 20497 1 1 61 LEU CG C 5.167 18.615 -23.269 1.00 . A A . 61 LEU CG 1 1
20 20498 1 1 61 LEU H H 3.368 22.227 -22.595 1.00 . A A . 61 LEU H 1 1
20 20499 1 1 61 LEU HA H 2.717 19.399 -23.101 1.00 . A A . 61 LEU HA 1 1
20 20500 1 1 61 LEU HB2 H 5.213 20.703 -22.881 1.00 . A A . 61 LEU HB2 1 1
20 20501 1 1 61 LEU HB3 H 5.026 19.699 -21.445 1.00 . A A . 61 LEU HB3 1 1
20 20502 1 1 61 LEU HD11 H 4.471 17.255 -21.773 1.00 . A A . 61 LEU HD11 1 1
20 20503 1 1 61 LEU HD12 H 4.789 16.511 -23.340 1.00 . A A . 61 LEU HD12 1 1
20 20504 1 1 61 LEU HD13 H 3.348 17.501 -23.111 1.00 . A A . 61 LEU HD13 1 1
20 20505 1 1 61 LEU HD21 H 5.974 18.999 -25.213 1.00 . A A . 61 LEU HD21 1 1
20 20506 1 1 61 LEU HD22 H 4.404 19.748 -24.916 1.00 . A A . 61 LEU HD22 1 1
20 20507 1 1 61 LEU HD23 H 4.511 18.013 -25.215 1.00 . A A . 61 LEU HD23 1 1
20 20508 1 1 61 LEU HG H 6.214 18.432 -23.073 1.00 . A A . 61 LEU HG 1 1
20 20509 1 1 61 LEU N N 2.946 21.448 -23.012 1.00 . A A . 61 LEU N 1 1
20 20510 1 1 61 LEU O O 2.672 20.951 -20.281 1.00 . A A . 61 LEU O 1 1
20 20511 1 1 62 ALA C C 1.852 17.093 -18.974 1.00 . A A . 62 ALA C 1 1
20 20512 1 1 62 ALA CA C 1.630 18.543 -19.390 1.00 . A A . 62 ALA CA 1 1
20 20513 1 1 62 ALA CB C 0.147 18.882 -19.361 1.00 . A A . 62 ALA CB 1 1
20 20514 1 1 62 ALA H H 2.200 18.073 -21.373 1.00 . A A . 62 ALA H 1 1
20 20515 1 1 62 ALA HA H 2.136 19.190 -18.688 1.00 . A A . 62 ALA HA 1 1
20 20516 1 1 62 ALA HB1 H -0.381 18.244 -20.055 1.00 . A A . 62 ALA HB1 1 1
20 20517 1 1 62 ALA HB2 H -0.238 18.727 -18.364 1.00 . A A . 62 ALA HB2 1 1
20 20518 1 1 62 ALA HB3 H 0.008 19.915 -19.644 1.00 . A A . 62 ALA HB3 1 1
20 20519 1 1 62 ALA N N 2.181 18.799 -20.715 1.00 . A A . 62 ALA N 1 1
20 20520 1 1 62 ALA O O 2.344 16.281 -19.756 1.00 . A A . 62 ALA O 1 1
20 20521 1 1 63 ALA C C 0.666 15.155 -16.077 1.00 . A A . 63 ALA C 1 1
20 20522 1 1 63 ALA CA C 1.643 15.422 -17.217 1.00 . A A . 63 ALA CA 1 1
20 20523 1 1 63 ALA CB C 3.074 15.199 -16.752 1.00 . A A . 63 ALA CB 1 1
20 20524 1 1 63 ALA H H 1.098 17.466 -17.160 1.00 . A A . 63 ALA H 1 1
20 20525 1 1 63 ALA HA H 1.440 14.730 -18.021 1.00 . A A . 63 ALA HA 1 1
20 20526 1 1 63 ALA HB1 H 3.127 15.323 -15.680 1.00 . A A . 63 ALA HB1 1 1
20 20527 1 1 63 ALA HB2 H 3.387 14.200 -17.015 1.00 . A A . 63 ALA HB2 1 1
20 20528 1 1 63 ALA HB3 H 3.724 15.918 -17.229 1.00 . A A . 63 ALA HB3 1 1
20 20529 1 1 63 ALA N N 1.485 16.775 -17.736 1.00 . A A . 63 ALA N 1 1
20 20530 1 1 63 ALA O O 0.743 15.784 -15.022 1.00 . A A . 63 ALA O 1 1
20 20531 1 1 64 GLU C C -0.925 12.517 -14.656 1.00 . A A . 64 GLU C 1 1
20 20532 1 1 64 GLU CA C -1.243 13.869 -15.287 1.00 . A A . 64 GLU CA 1 1
20 20533 1 1 64 GLU CB C -2.643 13.840 -15.904 1.00 . A A . 64 GLU CB 1 1
20 20534 1 1 64 GLU CD C -3.540 15.785 -17.242 1.00 . A A . 64 GLU CD 1 1
20 20535 1 1 64 GLU CG C -3.354 15.182 -15.864 1.00 . A A . 64 GLU CG 1 1
20 20536 1 1 64 GLU H H -0.260 13.751 -17.158 1.00 . A A . 64 GLU H 1 1
20 20537 1 1 64 GLU HA H -1.215 14.627 -14.519 1.00 . A A . 64 GLU HA 1 1
20 20538 1 1 64 GLU HB2 H -2.562 13.529 -16.936 1.00 . A A . 64 GLU HB2 1 1
20 20539 1 1 64 GLU HB3 H -3.244 13.121 -15.368 1.00 . A A . 64 GLU HB3 1 1
20 20540 1 1 64 GLU HG2 H -4.326 15.046 -15.414 1.00 . A A . 64 GLU HG2 1 1
20 20541 1 1 64 GLU HG3 H -2.773 15.865 -15.263 1.00 . A A . 64 GLU HG3 1 1
20 20542 1 1 64 GLU N N -0.251 14.218 -16.297 1.00 . A A . 64 GLU N 1 1
20 20543 1 1 64 GLU O O -0.184 11.704 -15.209 1.00 . A A . 64 GLU O 1 1
20 20544 1 1 64 GLU OE1 O -4.045 15.077 -18.138 1.00 . A A . 64 GLU OE1 1 1
20 20545 1 1 64 GLU OE2 O -3.179 16.967 -17.425 1.00 . A A . 64 GLU OE2 1 1
20 20546 1 1 65 PRO C C -1.961 9.829 -13.416 1.00 . A A . 65 PRO C 1 1
20 20547 1 1 65 PRO CA C -1.290 11.017 -12.735 1.00 . A A . 65 PRO CA 1 1
20 20548 1 1 65 PRO CB C -1.940 11.290 -11.376 1.00 . A A . 65 PRO CB 1 1
20 20549 1 1 65 PRO CD C -2.392 13.193 -12.750 1.00 . A A . 65 PRO CD 1 1
20 20550 1 1 65 PRO CG C -2.959 12.342 -11.647 1.00 . A A . 65 PRO CG 1 1
20 20551 1 1 65 PRO HA H -0.240 10.806 -12.598 1.00 . A A . 65 PRO HA 1 1
20 20552 1 1 65 PRO HB2 H -2.396 10.383 -11.004 1.00 . A A . 65 PRO HB2 1 1
20 20553 1 1 65 PRO HB3 H -1.192 11.636 -10.679 1.00 . A A . 65 PRO HB3 1 1
20 20554 1 1 65 PRO HD2 H -3.181 13.547 -13.397 1.00 . A A . 65 PRO HD2 1 1
20 20555 1 1 65 PRO HD3 H -1.838 14.024 -12.339 1.00 . A A . 65 PRO HD3 1 1
20 20556 1 1 65 PRO HG2 H -3.884 11.884 -11.964 1.00 . A A . 65 PRO HG2 1 1
20 20557 1 1 65 PRO HG3 H -3.118 12.936 -10.760 1.00 . A A . 65 PRO HG3 1 1
20 20558 1 1 65 PRO N N -1.498 12.269 -13.468 1.00 . A A . 65 PRO N 1 1
20 20559 1 1 65 PRO O O -2.494 9.953 -14.519 1.00 . A A . 65 PRO O 1 1
20 20560 1 1 66 TYR C C -4.047 7.617 -13.412 1.00 . A A . 66 TYR C 1 1
20 20561 1 1 66 TYR CA C -2.534 7.467 -13.296 1.00 . A A . 66 TYR CA 1 1
20 20562 1 1 66 TYR CB C -2.195 6.264 -12.414 1.00 . A A . 66 TYR CB 1 1
20 20563 1 1 66 TYR CD1 C -2.413 4.210 -13.867 1.00 . A A . 66 TYR CD1 1 1
20 20564 1 1 66 TYR CD2 C -4.057 4.574 -12.179 1.00 . A A . 66 TYR CD2 1 1
20 20565 1 1 66 TYR CE1 C -3.055 3.048 -14.248 1.00 . A A . 66 TYR CE1 1 1
20 20566 1 1 66 TYR CE2 C -4.704 3.412 -12.553 1.00 . A A . 66 TYR CE2 1 1
20 20567 1 1 66 TYR CG C -2.901 4.992 -12.827 1.00 . A A . 66 TYR CG 1 1
20 20568 1 1 66 TYR CZ C -4.200 2.653 -13.588 1.00 . A A . 66 TYR CZ 1 1
20 20569 1 1 66 TYR H H -1.491 8.642 -11.878 1.00 . A A . 66 TYR H 1 1
20 20570 1 1 66 TYR HA H -2.123 7.305 -14.282 1.00 . A A . 66 TYR HA 1 1
20 20571 1 1 66 TYR HB2 H -1.133 6.082 -12.458 1.00 . A A . 66 TYR HB2 1 1
20 20572 1 1 66 TYR HB3 H -2.476 6.484 -11.394 1.00 . A A . 66 TYR HB3 1 1
20 20573 1 1 66 TYR HD1 H -1.516 4.522 -14.382 1.00 . A A . 66 TYR HD1 1 1
20 20574 1 1 66 TYR HD2 H -4.449 5.171 -11.369 1.00 . A A . 66 TYR HD2 1 1
20 20575 1 1 66 TYR HE1 H -2.660 2.453 -15.059 1.00 . A A . 66 TYR HE1 1 1
20 20576 1 1 66 TYR HE2 H -5.601 3.103 -12.037 1.00 . A A . 66 TYR HE2 1 1
20 20577 1 1 66 TYR HH H -4.584 1.263 -14.859 1.00 . A A . 66 TYR HH 1 1
20 20578 1 1 66 TYR N N -1.930 8.678 -12.753 1.00 . A A . 66 TYR N 1 1
20 20579 1 1 66 TYR O O -4.651 8.453 -12.742 1.00 . A A . 66 TYR O 1 1
20 20580 1 1 66 TYR OH O -4.843 1.496 -13.964 1.00 . A A . 66 TYR OH 1 1
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