Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
572235 | 2mi6 RC | 19667 | cing | 4-filtered-FRED | STAR | entry | full | 817 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mi6
# This FRED archive file contains, for PDB entry <2mi6>:
#
# - 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_2mi6
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mi6
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 6702.55
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 $Transcription_termination_antitermination_protein_NusG A . 1 1
stop_
save_
save_Transcription_termination_antitermination_protein_NusG
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Transcription termination antitermination protein NusG"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GRPVVEVDYEVGESVTVMDGPFATLPATISEVNAEQQKLKVLVSIFGRETPVELTFGQVSKI
_Entity.Number_of_monomers 62
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 GLY . 1 1
2 ARG . 1 1
3 PRO . 1 1
4 VAL . 1 1
5 VAL . 1 1
6 GLU . 1 1
7 VAL . 1 1
8 ASP . 1 1
9 TYR . 1 1
10 GLU . 1 1
11 VAL . 1 1
12 GLY . 1 1
13 GLU . 1 1
14 SER . 1 1
15 VAL . 1 1
16 THR . 1 1
17 VAL . 1 1
18 MET . 1 1
19 ASP . 1 1
20 GLY . 1 1
21 PRO . 1 1
22 PHE . 1 1
23 ALA . 1 1
24 THR . 1 1
25 LEU . 1 1
26 PRO . 1 1
27 ALA . 1 1
28 THR . 1 1
29 ILE . 1 1
30 SER . 1 1
31 GLU . 1 1
32 VAL . 1 1
33 ASN . 1 1
34 ALA . 1 1
35 GLU . 1 1
36 GLN . 1 1
37 GLN . 1 1
38 LYS . 1 1
39 LEU . 1 1
40 LYS . 1 1
41 VAL . 1 1
42 LEU . 1 1
43 VAL . 1 1
44 SER . 1 1
45 ILE . 1 1
46 PHE . 1 1
47 GLY . 1 1
48 ARG . 1 1
49 GLU . 1 1
50 THR . 1 1
51 PRO . 1 1
52 VAL . 1 1
53 GLU . 1 1
54 LEU . 1 1
55 THR . 1 1
56 PHE . 1 1
57 GLY . 1 1
58 GLN . 1 1
59 VAL . 1 1
60 SER . 1 1
61 LYS . 1 1
62 ILE . 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
GLY 1 1 1 1
ARG 2 2 1 1
PRO 3 3 1 1
VAL 4 4 1 1
VAL 5 5 1 1
GLU 6 6 1 1
VAL 7 7 1 1
ASP 8 8 1 1
TYR 9 9 1 1
GLU 10 10 1 1
VAL 11 11 1 1
GLY 12 12 1 1
GLU 13 13 1 1
SER 14 14 1 1
VAL 15 15 1 1
THR 16 16 1 1
VAL 17 17 1 1
MET 18 18 1 1
ASP 19 19 1 1
GLY 20 20 1 1
PRO 21 21 1 1
PHE 22 22 1 1
ALA 23 23 1 1
THR 24 24 1 1
LEU 25 25 1 1
PRO 26 26 1 1
ALA 27 27 1 1
THR 28 28 1 1
ILE 29 29 1 1
SER 30 30 1 1
GLU 31 31 1 1
VAL 32 32 1 1
ASN 33 33 1 1
ALA 34 34 1 1
GLU 35 35 1 1
GLN 36 36 1 1
GLN 37 37 1 1
LYS 38 38 1 1
LEU 39 39 1 1
LYS 40 40 1 1
VAL 41 41 1 1
LEU 42 42 1 1
VAL 43 43 1 1
SER 44 44 1 1
ILE 45 45 1 1
PHE 46 46 1 1
GLY 47 47 1 1
ARG 48 48 1 1
GLU 49 49 1 1
THR 50 50 1 1
PRO 51 51 1 1
VAL 52 52 1 1
GLU 53 53 1 1
LEU 54 54 1 1
THR 55 55 1 1
PHE 56 56 1 1
GLY 57 57 1 1
GLN 58 58 1 1
VAL 59 59 1 1
SER 60 60 1 1
LYS 61 61 1 1
ILE 62 62 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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328 1 . . . 1 1
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530 1 . . . 1 1
531 1 . . . 1 1
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569 1 . . . 1 1
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578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
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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
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 55 THR H . 55 . HN 1 1
1 1 2 1 1 58 GLN H . 58 . HN 1 1
2 1 1 1 1 54 LEU MD2 . 54 . HD1* 1 1
2 1 2 1 1 55 THR H . 55 . HN 1 1
3 1 1 1 1 55 THR H . 55 . HN 1 1
3 1 2 1 1 55 THR HB . 55 . HB 1 1
4 1 1 1 1 33 ASN HB3 . 33 . HB1 1 1
4 1 2 1 1 33 ASN HD22 . 33 . HD22 1 1
5 1 1 1 1 33 ASN HD21 . 33 . HD21 1 1
5 1 2 1 1 36 GLN QG . 36 . HG* 1 1
6 1 1 1 1 33 ASN HB2 . 33 . HB2 1 1
6 1 2 1 1 33 ASN HD22 . 33 . HD22 1 1
7 1 1 1 1 33 ASN HD22 . 33 . HD22 1 1
7 1 2 1 1 36 GLN HB2 . 36 . HB1 1 1
8 1 1 1 1 18 MET H . 18 . HN 1 1
8 1 2 1 1 60 SER H . 60 . HN 1 1
9 1 1 1 1 37 GLN HE21 . 37 . HE21 1 1
9 1 2 1 1 37 GLN HG2 . 37 . HG2 1 1
10 1 1 1 1 58 GLN HA . 58 . HA 1 1
10 1 2 1 1 58 GLN HE21 . 58 . HE21 1 1
11 1 1 1 1 18 MET QG . 18 . HG1 1 1
11 1 2 1 1 60 SER H . 60 . HN 1 1
12 1 1 1 1 59 VAL HB . 59 . HB 1 1
12 1 2 1 1 60 SER H . 60 . HN 1 1
13 1 1 1 1 59 VAL HA . 59 . HA 1 1
13 1 2 1 1 60 SER H . 60 . HN 1 1
14 1 1 1 1 59 VAL QG . 59 . HG1* 1 1
14 1 2 1 1 60 SER H . 60 . HN 1 1
15 1 1 1 1 15 VAL HB . 15 . HB 1 1
15 1 2 1 1 60 SER H . 60 . HN 1 1
16 1 1 1 1 16 THR H . 16 . HN 1 1
16 1 2 1 1 60 SER H . 60 . HN 1 1
17 1 1 1 1 58 GLN HE22 . 58 . HE22 1 1
17 1 2 1 1 58 GLN HG3 . 58 . HG1 1 1
18 1 1 1 1 19 ASP HB3 . 19 . HB1 1 1
18 1 2 1 1 58 GLN HE21 . 58 . HE21 1 1
19 1 1 1 1 54 LEU MD2 . 54 . HD1* 1 1
19 1 2 1 1 58 GLN HE22 . 58 . HE22 1 1
20 1 1 1 1 35 GLU HA . 35 . HA 1 1
20 1 2 1 1 36 GLN H . 36 . HN 1 1
21 1 1 1 1 36 GLN H . 36 . HN 1 1
21 1 2 1 1 38 LYS H . 38 . HN 1 1
22 1 1 1 1 28 THR H . 28 . HN 1 1
22 1 2 1 1 28 THR HB . 28 . HB 1 1
23 1 1 1 1 27 ALA MB . 27 . HB* 1 1
23 1 2 1 1 28 THR H . 28 . HN 1 1
24 1 1 1 1 28 THR H . 28 . HN 1 1
24 1 2 1 1 41 VAL HA . 41 . HA 1 1
25 1 1 1 1 28 THR H . 28 . HN 1 1
25 1 2 1 1 43 VAL HA . 43 . HA 1 1
26 1 1 1 1 17 VAL HA . 17 . HA 1 1
26 1 2 1 1 24 THR H . 24 . HN 1 1
27 1 1 1 1 23 ALA H . 23 . HN 1 1
27 1 2 1 1 24 THR H . 24 . HN 1 1
28 1 1 1 1 18 MET HA . 18 . HA 1 1
28 1 2 1 1 24 THR H . 24 . HN 1 1
29 1 1 1 1 23 ALA HA . 23 . HA 1 1
29 1 2 1 1 24 THR H . 24 . HN 1 1
30 1 1 1 1 24 THR H . 24 . HN 1 1
30 1 2 1 1 24 THR HA . 24 . HA 1 1
31 1 1 1 1 17 VAL HB . 17 . HB 1 1
31 1 2 1 1 24 THR H . 24 . HN 1 1
32 1 1 1 1 12 GLY H . 12 . HN 1 1
32 1 2 1 1 29 ILE HG13 . 29 . HG11 1 1
33 1 1 1 1 11 VAL HA . 11 . HA 1 1
33 1 2 1 1 12 GLY H . 12 . HN 1 1
34 1 1 1 1 11 VAL MG1 . 11 . HG1* 1 1
34 1 2 1 1 12 GLY H . 12 . HN 1 1
35 1 1 1 1 12 GLY H . 12 . HN 1 1
35 1 2 1 1 12 GLY HA3 . 12 . HA1 1 1
36 1 1 1 1 12 GLY H . 12 . HN 1 1
36 1 2 1 1 13 GLU H . 13 . HN 1 1
37 1 1 1 1 36 GLN QG . 36 . HG* 1 1
37 1 2 1 1 38 LYS H . 38 . HN 1 1
38 1 1 1 1 37 GLN H . 37 . HN 1 1
38 1 2 1 1 37 GLN HG2 . 37 . HG2 1 1
39 1 1 1 1 36 GLN HA . 36 . HA 1 1
39 1 2 1 1 37 GLN H . 37 . HN 1 1
40 1 1 1 1 34 ALA HA . 34 . HA 1 1
40 1 2 1 1 37 GLN H . 37 . HN 1 1
41 1 1 1 1 14 SER HB3 . 14 . HB1 1 1
41 1 2 1 1 15 VAL H . 15 . HN 1 1
42 1 1 1 1 14 SER HA . 14 . HA 1 1
42 1 2 1 1 15 VAL H . 15 . HN 1 1
43 1 1 1 1 37 GLN H . 37 . HN 1 1
43 1 2 1 1 38 LYS H . 38 . HN 1 1
44 1 1 1 1 15 VAL H . 15 . HN 1 1
44 1 2 1 1 27 ALA MB . 27 . HB* 1 1
45 1 1 1 1 14 SER HB2 . 14 . HB2 1 1
45 1 2 1 1 15 VAL H . 15 . HN 1 1
46 1 1 1 1 35 GLU H . 35 . HN 1 1
46 1 2 1 1 37 GLN H . 37 . HN 1 1
47 1 1 1 1 38 LYS H . 38 . HN 1 1
47 1 2 1 1 56 PHE QE . 56 . HE* 1 1
48 1 1 1 1 33 ASN H . 33 . HN 1 1
48 1 2 1 1 38 LYS H . 38 . HN 1 1
49 1 1 1 1 37 GLN HA . 37 . HA 1 1
49 1 2 1 1 38 LYS H . 38 . HN 1 1
50 1 1 1 1 38 LYS H . 38 . HN 1 1
50 1 2 1 1 38 LYS HG2 . 38 . HG2 1 1
51 1 1 1 1 33 ASN HB3 . 33 . HB1 1 1
51 1 2 1 1 38 LYS H . 38 . HN 1 1
52 1 1 1 1 34 ALA HA . 34 . HA 1 1
52 1 2 1 1 38 LYS H . 38 . HN 1 1
53 1 1 1 1 33 ASN HB2 . 33 . HB2 1 1
53 1 2 1 1 38 LYS H . 38 . HN 1 1
54 1 1 1 1 16 THR H . 16 . HN 1 1
54 1 2 1 1 59 VAL HA . 59 . HA 1 1
55 1 1 1 1 15 VAL HA . 15 . HA 1 1
55 1 2 1 1 16 THR H . 16 . HN 1 1
56 1 1 1 1 20 GLY HA3 . 20 . HA1 1 1
56 1 2 1 1 22 PHE H . 22 . HN 1 1
57 1 1 1 1 15 VAL HB . 15 . HB 1 1
57 1 2 1 1 16 THR H . 16 . HN 1 1
58 1 1 1 1 22 PHE H . 22 . HN 1 1
58 1 2 1 1 23 ALA H . 23 . HN 1 1
59 1 1 1 1 22 PHE H . 22 . HN 1 1
59 1 2 1 1 22 PHE QD . 22 . HD* 1 1
60 1 1 1 1 22 PHE H . 22 . HN 1 1
60 1 2 1 1 23 ALA MB . 23 . HB* 1 1
61 1 1 1 1 54 LEU MD2 . 54 . HD1* 1 1
61 1 2 1 1 58 GLN H . 58 . HN 1 1
62 1 1 1 1 57 GLY HA2 . 57 . HA2 1 1
62 1 2 1 1 58 GLN H . 58 . HN 1 1
63 1 1 1 1 56 PHE HA . 56 . HA 1 1
63 1 2 1 1 58 GLN H . 58 . HN 1 1
64 1 1 1 1 55 THR HB . 55 . HB 1 1
64 1 2 1 1 58 GLN H . 58 . HN 1 1
65 1 1 1 1 58 GLN H . 58 . HN 1 1
65 1 2 1 1 59 VAL H . 59 . HN 1 1
66 1 1 1 1 58 GLN H . 58 . HN 1 1
66 1 2 1 1 59 VAL QG . 59 . HG2* 1 1
67 1 1 1 1 40 LYS HA . 40 . HA 1 1
67 1 2 1 1 41 VAL H . 41 . HN 1 1
68 1 1 1 1 19 ASP H . 19 . HN 1 1
68 1 2 1 1 23 ALA HA . 23 . HA 1 1
69 1 1 1 1 19 ASP H . 19 . HN 1 1
69 1 2 1 1 19 ASP HB3 . 19 . HB1 1 1
70 1 1 1 1 18 MET HB2 . 18 . HB2 1 1
70 1 2 1 1 19 ASP H . 19 . HN 1 1
71 1 1 1 1 17 VAL HA . 17 . HA 1 1
71 1 2 1 1 19 ASP H . 19 . HN 1 1
72 1 1 1 1 18 MET H . 18 . HN 1 1
72 1 2 1 1 19 ASP H . 19 . HN 1 1
73 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
73 1 2 1 1 19 ASP H . 19 . HN 1 1
74 1 1 1 1 19 ASP H . 19 . HN 1 1
74 1 2 1 1 23 ALA MB . 23 . HB* 1 1
75 1 1 1 1 18 MET HA . 18 . HA 1 1
75 1 2 1 1 19 ASP H . 19 . HN 1 1
76 1 1 1 1 18 MET HB3 . 18 . HB1 1 1
76 1 2 1 1 19 ASP H . 19 . HN 1 1
77 1 1 1 1 34 ALA H . 34 . HN 1 1
77 1 2 1 1 35 GLU H . 35 . HN 1 1
78 1 1 1 1 34 ALA MB . 34 . HB* 1 1
78 1 2 1 1 35 GLU H . 35 . HN 1 1
79 1 1 1 1 33 ASN HA . 33 . HA 1 1
79 1 2 1 1 35 GLU H . 35 . HN 1 1
80 1 1 1 1 35 GLU H . 35 . HN 1 1
80 1 2 1 1 36 GLN H . 36 . HN 1 1
81 1 1 1 1 8 ASP H . 8 . HN 1 1
81 1 2 1 1 9 TYR H . 9 . HN 1 1
82 1 1 1 1 8 ASP HA . 8 . HA 1 1
82 1 2 1 1 9 TYR H . 9 . HN 1 1
83 1 1 1 1 9 TYR H . 9 . HN 1 1
83 1 2 1 1 9 TYR QD . 9 . HD* 1 1
84 1 1 1 1 8 ASP HB2 . 8 . HB2 1 1
84 1 2 1 1 9 TYR H . 9 . HN 1 1
85 1 1 1 1 9 TYR H . 9 . HN 1 1
85 1 2 1 1 10 GLU H . 10 . HN 1 1
86 1 1 1 1 9 TYR H . 9 . HN 1 1
86 1 2 1 1 9 TYR HB2 . 9 . HB2 1 1
87 1 1 1 1 8 ASP HB3 . 8 . HB1 1 1
87 1 2 1 1 9 TYR H . 9 . HN 1 1
88 1 1 1 1 9 TYR H . 9 . HN 1 1
88 1 2 1 1 32 VAL MG2 . 32 . HG1* 1 1
89 1 1 1 1 55 THR HA . 55 . HA 1 1
89 1 2 1 1 56 PHE H . 56 . HN 1 1
90 1 1 1 1 55 THR HB . 55 . HB 1 1
90 1 2 1 1 56 PHE H . 56 . HN 1 1
91 1 1 1 1 56 PHE H . 56 . HN 1 1
91 1 2 1 1 56 PHE QD . 56 . HD* 1 1
92 1 1 1 1 55 THR MG . 55 . HG2* 1 1
92 1 2 1 1 56 PHE H . 56 . HN 1 1
93 1 1 1 1 37 GLN HB2 . 37 . HB2 1 1
93 1 2 1 1 56 PHE H . 56 . HN 1 1
94 1 1 1 1 56 PHE H . 56 . HN 1 1
94 1 2 1 1 56 PHE QE . 56 . HE* 1 1
95 1 1 1 1 56 PHE H . 56 . HN 1 1
95 1 2 1 1 57 GLY H . 57 . HN 1 1
96 1 1 1 1 14 SER H . 14 . HN 1 1
96 1 2 1 1 14 SER HB2 . 14 . HB2 1 1
97 1 1 1 1 14 SER H . 14 . HN 1 1
97 1 2 1 1 14 SER HB3 . 14 . HB1 1 1
98 1 1 1 1 13 GLU HA . 13 . HA 1 1
98 1 2 1 1 14 SER H . 14 . HN 1 1
99 1 1 1 1 56 PHE H . 56 . HN 1 1
99 1 2 1 1 58 GLN HG3 . 58 . HG1 1 1
100 1 1 1 1 6 GLU QG . 6 . HG* 1 1
100 1 2 1 1 7 VAL H . 7 . HN 1 1
101 1 1 1 1 7 VAL H . 7 . HN 1 1
101 1 2 1 1 7 VAL HB . 7 . HB 1 1
102 1 1 1 1 9 TYR HA . 9 . HA 1 1
102 1 2 1 1 10 GLU H . 10 . HN 1 1
103 1 1 1 1 7 VAL H . 7 . HN 1 1
103 1 2 1 1 7 VAL QG . 7 . HG* 1 1
104 1 1 1 1 9 TYR QD . 9 . HD* 1 1
104 1 2 1 1 10 GLU H . 10 . HN 1 1
105 1 1 1 1 6 GLU HA . 6 . HA 1 1
105 1 2 1 1 7 VAL H . 7 . HN 1 1
106 1 1 1 1 23 ALA H . 23 . HN 1 1
106 1 2 1 1 23 ALA MB . 23 . HB* 1 1
107 1 1 1 1 38 LYS H . 38 . HN 1 1
107 1 2 1 1 39 LEU H . 39 . HN 1 1
108 1 1 1 1 31 GLU H . 31 . HN 1 1
108 1 2 1 1 41 VAL QG . 41 . HG1* 1 1
109 1 1 1 1 31 GLU H . 31 . HN 1 1
109 1 2 1 1 32 VAL H . 32 . HN 1 1
110 1 1 1 1 31 GLU H . 31 . HN 1 1
110 1 2 1 1 40 LYS HD2 . 40 . HD2 1 1
111 1 1 1 1 31 GLU H . 31 . HN 1 1
111 1 2 1 1 39 LEU HA . 39 . HA 1 1
112 1 1 1 1 30 SER HB3 . 30 . HB1 1 1
112 1 2 1 1 31 GLU H . 31 . HN 1 1
113 1 1 1 1 30 SER H . 30 . HN 1 1
113 1 2 1 1 40 LYS H . 40 . HN 1 1
114 1 1 1 1 30 SER HA . 30 . HA 1 1
114 1 2 1 1 31 GLU H . 31 . HN 1 1
115 1 1 1 1 31 GLU H . 31 . HN 1 1
115 1 2 1 1 40 LYS QB . 40 . HB* 1 1
116 1 1 1 1 31 GLU H . 31 . HN 1 1
116 1 2 1 1 40 LYS H . 40 . HN 1 1
117 1 1 1 1 31 GLU H . 31 . HN 1 1
117 1 2 1 1 41 VAL HA . 41 . HA 1 1
118 1 1 1 1 30 SER H . 30 . HN 1 1
118 1 2 1 1 31 GLU H . 31 . HN 1 1
119 1 1 1 1 29 ILE HA . 29 . HA 1 1
119 1 2 1 1 31 GLU H . 31 . HN 1 1
120 1 1 1 1 30 SER HB2 . 30 . HB2 1 1
120 1 2 1 1 31 GLU H . 31 . HN 1 1
121 1 1 1 1 31 GLU H . 31 . HN 1 1
121 1 2 1 1 31 GLU QB . 31 . HB* 1 1
122 1 1 1 1 11 VAL MG2 . 11 . HG2* 1 1
122 1 2 1 1 31 GLU H . 31 . HN 1 1
123 1 1 1 1 46 PHE HB3 . 46 . HB1 1 1
123 1 2 1 1 48 ARG H . 48 . HN 1 1
124 1 1 1 1 47 GLY HA2 . 47 . HA2 1 1
124 1 2 1 1 48 ARG H . 48 . HN 1 1
125 1 1 1 1 31 GLU QB . 31 . HB* 1 1
125 1 2 1 1 40 LYS H . 40 . HN 1 1
126 1 1 1 1 40 LYS H . 40 . HN 1 1
126 1 2 1 1 40 LYS QB . 40 . HB* 1 1
127 1 1 1 1 39 LEU HA . 39 . HA 1 1
127 1 2 1 1 40 LYS H . 40 . HN 1 1
128 1 1 1 1 39 LEU HB2 . 39 . HB2 1 1
128 1 2 1 1 40 LYS H . 40 . HN 1 1
129 1 1 1 1 32 VAL HA . 32 . HA 1 1
129 1 2 1 1 40 LYS H . 40 . HN 1 1
130 1 1 1 1 40 LYS H . 40 . HN 1 1
130 1 2 1 1 41 VAL H . 41 . HN 1 1
131 1 1 1 1 30 SER H . 30 . HN 1 1
131 1 2 1 1 42 LEU H . 42 . HN 1 1
132 1 1 1 1 42 LEU H . 42 . HN 1 1
132 1 2 1 1 42 LEU HG . 42 . HG 1 1
133 1 1 1 1 41 VAL HA . 41 . HA 1 1
133 1 2 1 1 42 LEU H . 42 . HN 1 1
134 1 1 1 1 42 LEU H . 42 . HN 1 1
134 1 2 1 1 42 LEU HB3 . 42 . HB1 1 1
135 1 1 1 1 16 THR HA . 16 . HA 1 1
135 1 2 1 1 27 ALA H . 27 . HN 1 1
136 1 1 1 1 3 PRO HA . 3 . HA 1 1
136 1 2 1 1 4 VAL H . 4 . HN 1 1
137 1 1 1 1 15 VAL MG2 . 15 . HG2* 1 1
137 1 2 1 1 27 ALA H . 27 . HN 1 1
138 1 1 1 1 26 PRO HA . 26 . HA 1 1
138 1 2 1 1 27 ALA H . 27 . HN 1 1
139 1 1 1 1 26 PRO HB3 . 26 . HB1 1 1
139 1 2 1 1 27 ALA H . 27 . HN 1 1
140 1 1 1 1 43 VAL HB . 43 . HB 1 1
140 1 2 1 1 44 SER H . 44 . HN 1 1
141 1 1 1 1 44 SER H . 44 . HN 1 1
141 1 2 1 1 44 SER HB2 . 44 . HB2 1 1
142 1 1 1 1 43 VAL HA . 43 . HA 1 1
142 1 2 1 1 44 SER H . 44 . HN 1 1
143 1 1 1 1 27 ALA HA . 27 . HA 1 1
143 1 2 1 1 44 SER H . 44 . HN 1 1
144 1 1 1 1 43 VAL MG1 . 43 . HG2* 1 1
144 1 2 1 1 44 SER H . 44 . HN 1 1
145 1 1 1 1 44 SER H . 44 . HN 1 1
145 1 2 1 1 45 ILE H . 45 . HN 1 1
146 1 1 1 1 10 GLU QG . 10 . HG* 1 1
146 1 2 1 1 11 VAL H . 11 . HN 1 1
147 1 1 1 1 11 VAL H . 11 . HN 1 1
147 1 2 1 1 12 GLY H . 12 . HN 1 1
148 1 1 1 1 11 VAL H . 11 . HN 1 1
148 1 2 1 1 11 VAL MG2 . 11 . HG2* 1 1
149 1 1 1 1 10 GLU HA . 10 . HA 1 1
149 1 2 1 1 11 VAL H . 11 . HN 1 1
150 1 1 1 1 10 GLU HB2 . 10 . HB2 1 1
150 1 2 1 1 11 VAL H . 11 . HN 1 1
151 1 1 1 1 12 GLY HA2 . 12 . HA2 1 1
151 1 2 1 1 13 GLU H . 13 . HN 1 1
152 1 1 1 1 13 GLU H . 13 . HN 1 1
152 1 2 1 1 28 THR MG . 28 . HG2* 1 1
153 1 1 1 1 11 VAL HA . 11 . HA 1 1
153 1 2 1 1 13 GLU H . 13 . HN 1 1
154 1 1 1 1 52 VAL H . 52 . HN 1 1
154 1 2 1 1 52 VAL QG . 52 . HG2* 1 1
155 1 1 1 1 51 PRO HB3 . 51 . HB1 1 1
155 1 2 1 1 52 VAL H . 52 . HN 1 1
156 1 1 1 1 40 LYS HA . 40 . HA 1 1
156 1 2 1 1 52 VAL H . 52 . HN 1 1
157 1 1 1 1 51 PRO HA . 51 . HA 1 1
157 1 2 1 1 52 VAL H . 52 . HN 1 1
158 1 1 1 1 32 VAL H . 32 . HN 1 1
158 1 2 1 1 32 VAL MG2 . 32 . HG1* 1 1
159 1 1 1 1 32 VAL H . 32 . HN 1 1
159 1 2 1 1 34 ALA H . 34 . HN 1 1
160 1 1 1 1 31 GLU QB . 31 . HB* 1 1
160 1 2 1 1 32 VAL H . 32 . HN 1 1
161 1 1 1 1 31 GLU HA . 31 . HA 1 1
161 1 2 1 1 32 VAL H . 32 . HN 1 1
162 1 1 1 1 32 VAL H . 32 . HN 1 1
162 1 2 1 1 32 VAL HB . 32 . HB 1 1
163 1 1 1 1 11 VAL MG2 . 11 . HG2* 1 1
163 1 2 1 1 32 VAL H . 32 . HN 1 1
164 1 1 1 1 56 PHE HB2 . 56 . HB2 1 1
164 1 2 1 1 57 GLY H . 57 . HN 1 1
165 1 1 1 1 57 GLY H . 57 . HN 1 1
165 1 2 1 1 58 GLN H . 58 . HN 1 1
166 1 1 1 1 43 VAL H . 43 . HN 1 1
166 1 2 1 1 50 THR H . 50 . HN 1 1
167 1 1 1 1 49 GLU HA . 49 . HA 1 1
167 1 2 1 1 50 THR H . 50 . HN 1 1
168 1 1 1 1 5 VAL H . 5 . HN 1 1
168 1 2 1 1 6 GLU H . 6 . HN 1 1
169 1 1 1 1 4 VAL HA . 4 . HA 1 1
169 1 2 1 1 5 VAL H . 5 . HN 1 1
170 1 1 1 1 8 ASP H . 8 . HN 1 1
170 1 2 1 1 8 ASP HB2 . 8 . HB2 1 1
171 1 1 1 1 7 VAL HA . 7 . HA 1 1
171 1 2 1 1 8 ASP H . 8 . HN 1 1
172 1 1 1 1 7 VAL QG . 7 . HG* 1 1
172 1 2 1 1 8 ASP H . 8 . HN 1 1
173 1 1 1 1 8 ASP H . 8 . HN 1 1
173 1 2 1 1 9 TYR HA . 9 . HA 1 1
174 1 1 1 1 46 PHE H . 46 . HN 1 1
174 1 2 1 1 47 GLY H . 47 . HN 1 1
175 1 1 1 1 46 PHE HA . 46 . HA 1 1
175 1 2 1 1 47 GLY H . 47 . HN 1 1
176 1 1 1 1 47 GLY H . 47 . HN 1 1
176 1 2 1 1 48 ARG H . 48 . HN 1 1
177 1 1 1 1 18 MET H . 18 . HN 1 1
177 1 2 1 1 58 GLN HA . 58 . HA 1 1
178 1 1 1 1 43 VAL H . 43 . HN 1 1
178 1 2 1 1 51 PRO HA . 51 . HA 1 1
179 1 1 1 1 18 MET H . 18 . HN 1 1
179 1 2 1 1 59 VAL HA . 59 . HA 1 1
180 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
180 1 2 1 1 18 MET H . 18 . HN 1 1
181 1 1 1 1 18 MET H . 18 . HN 1 1
181 1 2 1 1 18 MET HB3 . 18 . HB1 1 1
182 1 1 1 1 17 VAL MG2 . 17 . HG2* 1 1
182 1 2 1 1 18 MET H . 18 . HN 1 1
183 1 1 1 1 17 VAL HA . 17 . HA 1 1
183 1 2 1 1 18 MET H . 18 . HN 1 1
184 1 1 1 1 18 MET H . 18 . HN 1 1
184 1 2 1 1 18 MET HB2 . 18 . HB2 1 1
185 1 1 1 1 61 LYS H . 61 . HN 1 1
185 1 2 1 1 62 ILE H . 62 . HN 1 1
186 1 1 1 1 23 ALA MB . 23 . HB* 1 1
186 1 2 1 1 25 LEU H . 25 . HN 1 1
187 1 1 1 1 60 SER HA . 60 . HA 1 1
187 1 2 1 1 61 LYS H . 61 . HN 1 1
188 1 1 1 1 24 THR H . 24 . HN 1 1
188 1 2 1 1 25 LEU H . 25 . HN 1 1
189 1 1 1 1 25 LEU H . 25 . HN 1 1
189 1 2 1 1 25 LEU HG . 25 . HG 1 1
190 1 1 1 1 23 ALA HA . 23 . HA 1 1
190 1 2 1 1 25 LEU H . 25 . HN 1 1
191 1 1 1 1 25 LEU H . 25 . HN 1 1
191 1 2 1 1 25 LEU HB2 . 25 . HB1 1 1
192 1 1 1 1 24 THR HA . 24 . HA 1 1
192 1 2 1 1 25 LEU H . 25 . HN 1 1
193 1 1 1 1 17 VAL HB . 17 . HB 1 1
193 1 2 1 1 25 LEU H . 25 . HN 1 1
194 1 1 1 1 17 VAL H . 17 . HN 1 1
194 1 2 1 1 25 LEU H . 25 . HN 1 1
195 1 1 1 1 24 THR HB . 24 . HB 1 1
195 1 2 1 1 25 LEU H . 25 . HN 1 1
196 1 1 1 1 13 GLU H . 13 . HN 1 1
196 1 2 1 1 29 ILE H . 29 . HN 1 1
197 1 1 1 1 15 VAL MG2 . 15 . HG2* 1 1
197 1 2 1 1 29 ILE H . 29 . HN 1 1
198 1 1 1 1 28 THR MG . 28 . HG2* 1 1
198 1 2 1 1 29 ILE H . 29 . HN 1 1
199 1 1 1 1 28 THR HA . 28 . HA 1 1
199 1 2 1 1 29 ILE H . 29 . HN 1 1
200 1 1 1 1 14 SER HA . 14 . HA 1 1
200 1 2 1 1 29 ILE H . 29 . HN 1 1
201 1 1 1 1 29 ILE H . 29 . HN 1 1
201 1 2 1 1 41 VAL QG . 41 . HG1* 1 1
202 1 1 1 1 28 THR H . 28 . HN 1 1
202 1 2 1 1 29 ILE H . 29 . HN 1 1
203 1 1 1 1 6 GLU H . 6 . HN 1 1
203 1 2 1 1 6 GLU QG . 6 . HG* 1 1
204 1 1 1 1 6 GLU H . 6 . HN 1 1
204 1 2 1 1 7 VAL H . 7 . HN 1 1
205 1 1 1 1 6 GLU H . 6 . HN 1 1
205 1 2 1 1 6 GLU HB2 . 6 . HB2 1 1
206 1 1 1 1 6 GLU H . 6 . HN 1 1
206 1 2 1 1 6 GLU HA . 6 . HA 1 1
207 1 1 1 1 46 PHE H . 46 . HN 1 1
207 1 2 1 1 46 PHE HA . 46 . HA 1 1
208 1 1 1 1 46 PHE H . 46 . HN 1 1
208 1 2 1 1 46 PHE HB3 . 46 . HB1 1 1
209 1 1 1 1 61 LYS HA . 61 . HA 1 1
209 1 2 1 1 62 ILE H . 62 . HN 1 1
210 1 1 1 1 61 LYS HB3 . 61 . HB1 1 1
210 1 2 1 1 62 ILE H . 62 . HN 1 1
211 1 1 1 1 15 VAL HA . 15 . HA 1 1
211 1 2 1 1 62 ILE H . 62 . HN 1 1
212 1 1 1 1 49 GLU H . 49 . HN 1 1
212 1 2 1 1 49 GLU HG3 . 49 . HG1 1 1
213 1 1 1 1 48 ARG HG2 . 48 . HG2 1 1
213 1 2 1 1 49 GLU H . 49 . HN 1 1
214 1 1 1 1 48 ARG HB3 . 48 . HB1 1 1
214 1 2 1 1 49 GLU H . 49 . HN 1 1
215 1 1 1 1 54 LEU H . 54 . HN 1 1
215 1 2 1 1 54 LEU MD2 . 54 . HD1* 1 1
216 1 1 1 1 33 ASN H . 33 . HN 1 1
216 1 2 1 1 56 PHE QE . 56 . HE* 1 1
217 1 1 1 1 33 ASN H . 33 . HN 1 1
217 1 2 1 1 33 ASN HB2 . 33 . HB2 1 1
218 1 1 1 1 32 VAL MG2 . 32 . HG1* 1 1
218 1 2 1 1 33 ASN H . 33 . HN 1 1
219 1 1 1 1 33 ASN H . 33 . HN 1 1
219 1 2 1 1 33 ASN HB3 . 33 . HB1 1 1
220 1 1 1 1 32 VAL HA . 32 . HA 1 1
220 1 2 1 1 33 ASN H . 33 . HN 1 1
221 1 1 1 1 29 ILE HA . 29 . HA 1 1
221 1 2 1 1 30 SER H . 30 . HN 1 1
222 1 1 1 1 30 SER H . 30 . HN 1 1
222 1 2 1 1 41 VAL HA . 41 . HA 1 1
223 1 1 1 1 30 SER H . 30 . HN 1 1
223 1 2 1 1 30 SER HB2 . 30 . HB2 1 1
224 1 1 1 1 30 SER H . 30 . HN 1 1
224 1 2 1 1 41 VAL QG . 41 . HG1* 1 1
225 1 1 1 1 43 VAL MG1 . 43 . HG2* 1 1
225 1 2 1 1 45 ILE H . 45 . HN 1 1
226 1 1 1 1 52 VAL HB . 52 . HB 1 1
226 1 2 1 1 53 GLU H . 53 . HN 1 1
227 1 1 1 1 53 GLU H . 53 . HN 1 1
227 1 2 1 1 53 GLU HG3 . 53 . HG1 1 1
228 1 1 1 1 45 ILE H . 45 . HN 1 1
228 1 2 1 1 45 ILE HB . 45 . HB 1 1
229 1 1 1 1 52 VAL HA . 52 . HA 1 1
229 1 2 1 1 53 GLU H . 53 . HN 1 1
230 1 1 1 1 52 VAL QG . 52 . HG2* 1 1
230 1 2 1 1 53 GLU H . 53 . HN 1 1
231 1 1 1 1 45 ILE H . 45 . HN 1 1
231 1 2 1 1 45 ILE MG . 45 . HG2* 1 1
232 1 1 1 1 53 GLU H . 53 . HN 1 1
232 1 2 1 1 53 GLU HB3 . 53 . HB1 1 1
233 1 1 1 1 44 SER HA . 44 . HA 1 1
233 1 2 1 1 45 ILE H . 45 . HN 1 1
234 1 1 1 1 45 ILE H . 45 . HN 1 1
234 1 2 1 1 48 ARG H . 48 . HN 1 1
235 1 1 1 1 45 ILE H . 45 . HN 1 1
235 1 2 1 1 45 ILE QG . 45 . HG11 1 1
236 1 1 1 1 44 SER HB3 . 44 . HB1 1 1
236 1 2 1 1 45 ILE H . 45 . HN 1 1
237 1 1 1 1 34 ALA H . 34 . HN 1 1
237 1 2 1 1 34 ALA MB . 34 . HB* 1 1
238 1 1 1 1 33 ASN HA . 33 . HA 1 1
238 1 2 1 1 34 ALA H . 34 . HN 1 1
239 1 1 1 1 34 ALA H . 34 . HN 1 1
239 1 2 1 1 34 ALA HA . 34 . HA 1 1
240 1 1 1 1 33 ASN HB2 . 33 . HB2 1 1
240 1 2 1 1 34 ALA H . 34 . HN 1 1
241 1 1 1 1 32 VAL MG2 . 32 . HG1* 1 1
241 1 2 1 1 34 ALA H . 34 . HN 1 1
242 1 1 1 1 20 GLY H . 20 . HN 1 1
242 1 2 1 1 23 ALA MB . 23 . HB* 1 1
243 1 1 1 1 19 ASP HB2 . 19 . HB2 1 1
243 1 2 1 1 20 GLY H . 20 . HN 1 1
244 1 1 1 1 19 ASP H . 19 . HN 1 1
244 1 2 1 1 20 GLY H . 20 . HN 1 1
245 1 1 1 1 17 VAL H . 17 . HN 1 1
245 1 2 1 1 24 THR H . 24 . HN 1 1
246 1 1 1 1 20 GLY H . 20 . HN 1 1
246 1 2 1 1 21 PRO HD3 . 21 . HD2 1 1
247 1 1 1 1 17 VAL H . 17 . HN 1 1
247 1 2 1 1 26 PRO HA . 26 . HA 1 1
248 1 1 1 1 17 VAL H . 17 . HN 1 1
248 1 2 1 1 17 VAL HB . 17 . HB 1 1
249 1 1 1 1 17 VAL H . 17 . HN 1 1
249 1 2 1 1 17 VAL MG2 . 17 . HG2* 1 1
250 1 1 1 1 27 ALA HA . 27 . HA 1 1
250 1 2 1 1 43 VAL HA . 43 . HA 1 1
251 1 1 1 1 40 LYS HD3 . 40 . HD1 1 1
251 1 2 1 1 40 LYS HG3 . 40 . HG1 1 1
252 1 1 1 1 37 GLN H . 37 . HN 1 1
252 1 2 1 1 37 GLN HB2 . 37 . HB2 1 1
253 1 1 1 1 55 THR HA . 55 . HA 1 1
253 1 2 1 1 55 THR HB . 55 . HB 1 1
254 1 1 1 1 14 SER HA . 14 . HA 1 1
254 1 2 1 1 28 THR HA . 28 . HA 1 1
255 1 1 1 1 37 GLN HB2 . 37 . HB2 1 1
255 1 2 1 1 37 GLN HG2 . 37 . HG2 1 1
256 1 1 1 1 28 THR HA . 28 . HA 1 1
256 1 2 1 1 28 THR MG . 28 . HG2* 1 1
257 1 1 1 1 39 LEU H . 39 . HN 1 1
257 1 2 1 1 55 THR HA . 55 . HA 1 1
258 1 1 1 1 22 PHE HB3 . 22 . HB2 1 1
258 1 2 1 1 25 LEU MD1 . 25 . HD1* 1 1
259 1 1 1 1 28 THR HA . 28 . HA 1 1
259 1 2 1 1 29 ILE HB . 29 . HB 1 1
260 1 1 1 1 25 LEU H . 25 . HN 1 1
260 1 2 1 1 25 LEU MD1 . 25 . HD1* 1 1
261 1 1 1 1 9 TYR HB3 . 9 . HB1 1 1
261 1 2 1 1 39 LEU MD1 . 39 . HD1* 1 1
262 1 1 1 1 25 LEU HB2 . 25 . HB1 1 1
262 1 2 1 1 25 LEU MD1 . 25 . HD1* 1 1
263 1 1 1 1 39 LEU MD1 . 39 . HD1* 1 1
263 1 2 1 1 40 LYS H . 40 . HN 1 1
264 1 1 1 1 32 VAL HA . 32 . HA 1 1
264 1 2 1 1 39 LEU MD1 . 39 . HD1* 1 1
265 1 1 1 1 32 VAL MG2 . 32 . HG1* 1 1
265 1 2 1 1 39 LEU MD1 . 39 . HD1* 1 1
266 1 1 1 1 39 LEU MD1 . 39 . HD1* 1 1
266 1 2 1 1 39 LEU MD2 . 39 . HD2* 1 1
267 1 1 1 1 39 LEU HB2 . 39 . HB2 1 1
267 1 2 1 1 39 LEU MD1 . 39 . HD1* 1 1
268 1 1 1 1 7 VAL HA . 7 . HA 1 1
268 1 2 1 1 7 VAL HB . 7 . HB 1 1
269 1 1 1 1 52 VAL HA . 52 . HA 1 1
269 1 2 1 1 52 VAL QG . 52 . HG2* 1 1
270 1 1 1 1 42 LEU HA . 42 . HA 1 1
270 1 2 1 1 42 LEU HG . 42 . HG 1 1
271 1 1 1 1 16 THR HA . 16 . HA 1 1
271 1 2 1 1 26 PRO HD3 . 26 . HD1 1 1
272 1 1 1 1 42 LEU HB3 . 42 . HB1 1 1
272 1 2 1 1 42 LEU HG . 42 . HG 1 1
273 1 1 1 1 28 THR HB . 28 . HB 1 1
273 1 2 1 1 42 LEU HG . 42 . HG 1 1
274 1 1 1 1 51 PRO HA . 51 . HA 1 1
274 1 2 1 1 51 PRO HB3 . 51 . HB1 1 1
275 1 1 1 1 51 PRO HA . 51 . HA 1 1
275 1 2 1 1 51 PRO HG3 . 51 . HG1 1 1
276 1 1 1 1 43 VAL MG2 . 43 . HG1* 1 1
276 1 2 1 1 51 PRO HA . 51 . HA 1 1
277 1 1 1 1 16 THR HA . 16 . HA 1 1
277 1 2 1 1 17 VAL HB . 17 . HB 1 1
278 1 1 1 1 16 THR HA . 16 . HA 1 1
278 1 2 1 1 17 VAL H . 17 . HN 1 1
279 1 1 1 1 45 ILE HA . 45 . HA 1 1
279 1 2 1 1 45 ILE QG . 45 . HG12 1 1
280 1 1 1 1 16 THR HA . 16 . HA 1 1
280 1 2 1 1 26 PRO HA . 26 . HA 1 1
281 1 1 1 1 5 VAL HA . 5 . HA 1 1
281 1 2 1 1 6 GLU H . 6 . HN 1 1
282 1 1 1 1 15 VAL HB . 15 . HB 1 1
282 1 2 1 1 16 THR HA . 16 . HA 1 1
283 1 1 1 1 26 PRO HA . 26 . HA 1 1
283 1 2 1 1 26 PRO HB3 . 26 . HB1 1 1
284 1 1 1 1 32 VAL HA . 32 . HA 1 1
284 1 2 1 1 39 LEU HA . 39 . HA 1 1
285 1 1 1 1 32 VAL HA . 32 . HA 1 1
285 1 2 1 1 32 VAL HB . 32 . HB 1 1
286 1 1 1 1 32 VAL HA . 32 . HA 1 1
286 1 2 1 1 32 VAL MG2 . 32 . HG1* 1 1
287 1 1 1 1 26 PRO HA . 26 . HA 1 1
287 1 2 1 1 26 PRO HD3 . 26 . HD1 1 1
288 1 1 1 1 25 LEU HG . 25 . HG 1 1
288 1 2 1 1 26 PRO HD2 . 26 . HD2 1 1
289 1 1 1 1 51 PRO HB2 . 51 . HB2 1 1
289 1 2 1 1 51 PRO HG3 . 51 . HG1 1 1
290 1 1 1 1 25 LEU HB2 . 25 . HB1 1 1
290 1 2 1 1 25 LEU HG . 25 . HG 1 1
291 1 1 1 1 62 ILE H . 62 . HN 1 1
291 1 2 1 1 62 ILE HG12 . 62 . HG12 1 1
292 1 1 1 1 62 ILE H . 62 . HN 1 1
292 1 2 1 1 62 ILE HG13 . 62 . HG11 1 1
293 1 1 1 1 62 ILE HA . 62 . HA 1 1
293 1 2 1 1 62 ILE HG12 . 62 . HG12 1 1
294 1 1 1 1 44 SER HB2 . 44 . HB2 1 1
294 1 2 1 1 45 ILE H . 45 . HN 1 1
295 1 1 1 1 43 VAL HA . 43 . HA 1 1
295 1 2 1 1 44 SER HB3 . 44 . HB1 1 1
296 1 1 1 1 29 ILE HA . 29 . HA 1 1
296 1 2 1 1 29 ILE HG13 . 29 . HG11 1 1
297 1 1 1 1 44 SER HA . 44 . HA 1 1
297 1 2 1 1 44 SER HB2 . 44 . HB2 1 1
298 1 1 1 1 44 SER H . 44 . HN 1 1
298 1 2 1 1 44 SER HB3 . 44 . HB1 1 1
299 1 1 1 1 29 ILE HA . 29 . HA 1 1
299 1 2 1 1 29 ILE HG12 . 29 . HG12 1 1
300 1 1 1 1 3 PRO HA . 3 . HA 1 1
300 1 2 1 1 3 PRO HB3 . 3 . HB1 1 1
301 1 1 1 1 29 ILE HG12 . 29 . HG12 1 1
301 1 2 1 1 39 LEU MD2 . 39 . HD2* 1 1
302 1 1 1 1 62 ILE HA . 62 . HA 1 1
302 1 2 1 1 62 ILE HG13 . 62 . HG11 1 1
303 1 1 1 1 43 VAL MG2 . 43 . HG1* 1 1
303 1 2 1 1 44 SER HB3 . 44 . HB1 1 1
304 1 1 1 1 62 ILE H . 62 . HN 1 1
304 1 2 1 1 62 ILE HA . 62 . HA 1 1
305 1 1 1 1 62 ILE HA . 62 . HA 1 1
305 1 2 1 1 62 ILE MG . 62 . HG2* 1 1
306 1 1 1 1 29 ILE HA . 29 . HA 1 1
306 1 2 1 1 41 VAL HA . 41 . HA 1 1
307 1 1 1 1 17 VAL HA . 17 . HA 1 1
307 1 2 1 1 54 LEU MD1 . 54 . HD2* 1 1
308 1 1 1 1 36 GLN HA . 36 . HA 1 1
308 1 2 1 1 36 GLN HB2 . 36 . HB1 1 1
309 1 1 1 1 36 GLN HB2 . 36 . HB1 1 1
309 1 2 1 1 38 LYS HG2 . 38 . HG2 1 1
310 1 1 1 1 20 GLY HA2 . 20 . HA2 1 1
310 1 2 1 1 21 PRO HA . 21 . HA 1 1
311 1 1 1 1 36 GLN H . 36 . HN 1 1
311 1 2 1 1 36 GLN HB2 . 36 . HB1 1 1
312 1 1 1 1 21 PRO HA . 21 . HA 1 1
312 1 2 1 1 22 PHE H . 22 . HN 1 1
313 1 1 1 1 13 GLU HA . 13 . HA 1 1
313 1 2 1 1 14 SER HB3 . 14 . HB1 1 1
314 1 1 1 1 35 GLU HA . 35 . HA 1 1
314 1 2 1 1 35 GLU HB3 . 35 . HB1 1 1
315 1 1 1 1 35 GLU HB2 . 35 . HB2 1 1
315 1 2 1 1 36 GLN H . 36 . HN 1 1
316 1 1 1 1 21 PRO HA . 21 . HA 1 1
316 1 2 1 1 21 PRO HB3 . 21 . HB1 1 1
317 1 1 1 1 61 LYS HB3 . 61 . HB1 1 1
317 1 2 1 1 61 LYS HD3 . 61 . HD1 1 1
318 1 1 1 1 61 LYS HA . 61 . HA 1 1
318 1 2 1 1 61 LYS HD3 . 61 . HD1 1 1
319 1 1 1 1 61 LYS HB2 . 61 . HB2 1 1
319 1 2 1 1 61 LYS HD3 . 61 . HD1 1 1
320 1 1 1 1 17 VAL HA . 17 . HA 1 1
320 1 2 1 1 60 SER H . 60 . HN 1 1
321 1 1 1 1 30 SER H . 30 . HN 1 1
321 1 2 1 1 30 SER HB3 . 30 . HB1 1 1
322 1 1 1 1 30 SER HA . 30 . HA 1 1
322 1 2 1 1 30 SER HB2 . 30 . HB2 1 1
323 1 1 1 1 30 SER HB3 . 30 . HB1 1 1
323 1 2 1 1 40 LYS HD2 . 40 . HD2 1 1
324 1 1 1 1 17 VAL HB . 17 . HB 1 1
324 1 2 1 1 23 ALA HA . 23 . HA 1 1
325 1 1 1 1 10 GLU HA . 10 . HA 1 1
325 1 2 1 1 10 GLU HB2 . 10 . HB2 1 1
326 1 1 1 1 24 THR HA . 24 . HA 1 1
326 1 2 1 1 24 THR MG . 24 . HG2* 1 1
327 1 1 1 1 23 ALA HA . 23 . HA 1 1
327 1 2 1 1 24 THR HA . 24 . HA 1 1
328 1 1 1 1 9 TYR HA . 9 . HA 1 1
328 1 2 1 1 10 GLU HB2 . 10 . HB2 1 1
329 1 1 1 1 11 VAL HA . 11 . HA 1 1
329 1 2 1 1 12 GLY HA2 . 12 . HA2 1 1
330 1 1 1 1 16 THR MG . 16 . HG2* 1 1
330 1 2 1 1 60 SER QB . 60 . HB* 1 1
331 1 1 1 1 18 MET QG . 18 . HG1 1 1
331 1 2 1 1 60 SER QB . 60 . HB* 1 1
332 1 1 1 1 53 GLU H . 53 . HN 1 1
332 1 2 1 1 53 GLU HB2 . 53 . HB2 1 1
333 1 1 1 1 60 SER QB . 60 . HB* 1 1
333 1 2 1 1 61 LYS H . 61 . HN 1 1
334 1 1 1 1 53 GLU HA . 53 . HA 1 1
334 1 2 1 1 53 GLU HB3 . 53 . HB1 1 1
335 1 1 1 1 18 MET QG . 18 . HG2 1 1
335 1 2 1 1 59 VAL HA . 59 . HA 1 1
336 1 1 1 1 18 MET H . 18 . HN 1 1
336 1 2 1 1 18 MET QG . 18 . HG1 1 1
337 1 1 1 1 53 GLU HB2 . 53 . HB2 1 1
337 1 2 1 1 53 GLU HG3 . 53 . HG1 1 1
338 1 1 1 1 13 GLU H . 13 . HN 1 1
338 1 2 1 1 13 GLU QB . 13 . HB1 1 1
339 1 1 1 1 21 PRO HB3 . 21 . HB1 1 1
339 1 2 1 1 21 PRO HD3 . 21 . HD2 1 1
340 1 1 1 1 55 THR H . 55 . HN 1 1
340 1 2 1 1 58 GLN HB2 . 58 . HB2 1 1
341 1 1 1 1 58 GLN HA . 58 . HA 1 1
341 1 2 1 1 58 GLN HB2 . 58 . HB2 1 1
342 1 1 1 1 58 GLN H . 58 . HN 1 1
342 1 2 1 1 58 GLN HB2 . 58 . HB2 1 1
343 1 1 1 1 51 PRO HB2 . 51 . HB2 1 1
343 1 2 1 1 52 VAL H . 52 . HN 1 1
344 1 1 1 1 54 LEU MD2 . 54 . HD1* 1 1
344 1 2 1 1 58 GLN HB2 . 58 . HB2 1 1
345 1 1 1 1 26 PRO HB2 . 26 . HB2 1 1
345 1 2 1 1 26 PRO HD2 . 26 . HD2 1 1
346 1 1 1 1 26 PRO HB2 . 26 . HB2 1 1
346 1 2 1 1 27 ALA H . 27 . HN 1 1
347 1 1 1 1 18 MET HA . 18 . HA 1 1
347 1 2 1 1 18 MET HB3 . 18 . HB1 1 1
348 1 1 1 1 17 VAL HA . 17 . HA 1 1
348 1 2 1 1 18 MET HB3 . 18 . HB1 1 1
349 1 1 1 1 61 LYS H . 61 . HN 1 1
349 1 2 1 1 61 LYS HB2 . 61 . HB2 1 1
350 1 1 1 1 43 VAL H . 43 . HN 1 1
350 1 2 1 1 43 VAL HB . 43 . HB 1 1
351 1 1 1 1 43 VAL HB . 43 . HB 1 1
351 1 2 1 1 50 THR HB . 50 . HB 1 1
352 1 1 1 1 36 GLN HA . 36 . HA 1 1
352 1 2 1 1 36 GLN QG . 36 . HG* 1 1
353 1 1 1 1 36 GLN H . 36 . HN 1 1
353 1 2 1 1 36 GLN QG . 36 . HG* 1 1
354 1 1 1 1 37 GLN H . 37 . HN 1 1
354 1 2 1 1 37 GLN HG3 . 37 . HG1 1 1
355 1 1 1 1 37 GLN HB3 . 37 . HB1 1 1
355 1 2 1 1 37 GLN HG2 . 37 . HG2 1 1
356 1 1 1 1 24 THR H . 24 . HN 1 1
356 1 2 1 1 24 THR HB . 24 . HB 1 1
357 1 1 1 1 31 GLU QB . 31 . HB* 1 1
357 1 2 1 1 40 LYS QB . 40 . HB* 1 1
358 1 1 1 1 41 VAL HA . 41 . HA 1 1
358 1 2 1 1 41 VAL HB . 41 . HB 1 1
359 1 1 1 1 29 ILE HA . 29 . HA 1 1
359 1 2 1 1 41 VAL HB . 41 . HB 1 1
360 1 1 1 1 16 THR HB . 16 . HB 1 1
360 1 2 1 1 60 SER H . 60 . HN 1 1
361 1 1 1 1 19 ASP HB3 . 19 . HB1 1 1
361 1 2 1 1 58 GLN HG2 . 58 . HG2 1 1
362 1 1 1 1 16 THR H . 16 . HN 1 1
362 1 2 1 1 16 THR HB . 16 . HB 1 1
363 1 1 1 1 58 GLN H . 58 . HN 1 1
363 1 2 1 1 58 GLN HG3 . 58 . HG1 1 1
364 1 1 1 1 16 THR HB . 16 . HB 1 1
364 1 2 1 1 59 VAL HB . 59 . HB 1 1
365 1 1 1 1 58 GLN H . 58 . HN 1 1
365 1 2 1 1 58 GLN HG2 . 58 . HG2 1 1
366 1 1 1 1 55 THR H . 55 . HN 1 1
366 1 2 1 1 58 GLN HG2 . 58 . HG2 1 1
367 1 1 1 1 58 GLN HA . 58 . HA 1 1
367 1 2 1 1 58 GLN HG2 . 58 . HG2 1 1
368 1 1 1 1 58 GLN HA . 58 . HA 1 1
368 1 2 1 1 58 GLN HG3 . 58 . HG1 1 1
369 1 1 1 1 55 THR H . 55 . HN 1 1
369 1 2 1 1 58 GLN HG3 . 58 . HG1 1 1
370 1 1 1 1 52 VAL HA . 52 . HA 1 1
370 1 2 1 1 52 VAL HB . 52 . HB 1 1
371 1 1 1 1 28 THR HB . 28 . HB 1 1
371 1 2 1 1 42 LEU HA . 42 . HA 1 1
372 1 1 1 1 59 VAL HA . 59 . HA 1 1
372 1 2 1 1 59 VAL HB . 59 . HB 1 1
373 1 1 1 1 38 LYS HB3 . 38 . HB2 1 1
373 1 2 1 1 55 THR HB . 55 . HB 1 1
374 1 1 1 1 15 VAL HB . 15 . HB 1 1
374 1 2 1 1 59 VAL HB . 59 . HB 1 1
375 1 1 1 1 28 THR HB . 28 . HB 1 1
375 1 2 1 1 42 LEU HB3 . 42 . HB1 1 1
376 1 1 1 1 10 GLU H . 10 . HN 1 1
376 1 2 1 1 10 GLU QG . 10 . HG* 1 1
377 1 1 1 1 55 THR HB . 55 . HB 1 1
377 1 2 1 1 58 GLN HG3 . 58 . HG1 1 1
378 1 1 1 1 15 VAL HA . 15 . HA 1 1
378 1 2 1 1 15 VAL HB . 15 . HB 1 1
379 1 1 1 1 13 GLU H . 13 . HN 1 1
379 1 2 1 1 13 GLU HG2 . 13 . HG2 1 1
380 1 1 1 1 13 GLU H . 13 . HN 1 1
380 1 2 1 1 13 GLU HG3 . 13 . HG1 1 1
381 1 1 1 1 13 GLU HA . 13 . HA 1 1
381 1 2 1 1 13 GLU HG2 . 13 . HG2 1 1
382 1 1 1 1 13 GLU HA . 13 . HA 1 1
382 1 2 1 1 13 GLU HG3 . 13 . HG1 1 1
383 1 1 1 1 22 PHE H . 22 . HN 1 1
383 1 2 1 1 22 PHE HB3 . 22 . HB2 1 1
384 1 1 1 1 22 PHE H . 22 . HN 1 1
384 1 2 1 1 22 PHE HB2 . 22 . HB1 1 1
385 1 1 1 1 22 PHE HB2 . 22 . HB1 1 1
385 1 2 1 1 25 LEU HB2 . 25 . HB1 1 1
386 1 1 1 1 45 ILE HB . 45 . HB 1 1
386 1 2 1 1 49 GLU HG2 . 49 . HG2 1 1
387 1 1 1 1 50 THR H . 50 . HN 1 1
387 1 2 1 1 50 THR HB . 50 . HB 1 1
388 1 1 1 1 53 GLU H . 53 . HN 1 1
388 1 2 1 1 53 GLU HG2 . 53 . HG2 1 1
389 1 1 1 1 28 THR MG . 28 . HG2* 1 1
389 1 2 1 1 29 ILE HB . 29 . HB 1 1
390 1 1 1 1 53 GLU HB3 . 53 . HB1 1 1
390 1 2 1 1 53 GLU HG2 . 53 . HG2 1 1
391 1 1 1 1 53 GLU HA . 53 . HA 1 1
391 1 2 1 1 53 GLU HG3 . 53 . HG1 1 1
392 1 1 1 1 53 GLU HA . 53 . HA 1 1
392 1 2 1 1 53 GLU HG2 . 53 . HG2 1 1
393 1 1 1 1 13 GLU H . 13 . HN 1 1
393 1 2 1 1 29 ILE HB . 29 . HB 1 1
394 1 1 1 1 33 ASN HB2 . 33 . HB2 1 1
394 1 2 1 1 38 LYS HB2 . 38 . HB1 1 1
395 1 1 1 1 29 ILE HB . 29 . HB 1 1
395 1 2 1 1 29 ILE HG13 . 29 . HG11 1 1
396 1 1 1 1 38 LYS H . 38 . HN 1 1
396 1 2 1 1 38 LYS HB2 . 38 . HB1 1 1
397 1 1 1 1 33 ASN HB3 . 33 . HB1 1 1
397 1 2 1 1 38 LYS HB2 . 38 . HB1 1 1
398 1 1 1 1 11 VAL HA . 11 . HA 1 1
398 1 2 1 1 29 ILE HB . 29 . HB 1 1
399 1 1 1 1 56 PHE H . 56 . HN 1 1
399 1 2 1 1 56 PHE HB3 . 56 . HB1 1 1
400 1 1 1 1 38 LYS HB2 . 38 . HB1 1 1
400 1 2 1 1 38 LYS HG2 . 38 . HG2 1 1
401 1 1 1 1 56 PHE HA . 56 . HA 1 1
401 1 2 1 1 56 PHE HB3 . 56 . HB1 1 1
402 1 1 1 1 37 GLN HB3 . 37 . HB1 1 1
402 1 2 1 1 56 PHE HB3 . 56 . HB1 1 1
403 1 1 1 1 38 LYS H . 38 . HN 1 1
403 1 2 1 1 38 LYS HB3 . 38 . HB2 1 1
404 1 1 1 1 56 PHE H . 56 . HN 1 1
404 1 2 1 1 56 PHE HB2 . 56 . HB2 1 1
405 1 1 1 1 37 GLN HB3 . 37 . HB1 1 1
405 1 2 1 1 56 PHE HB2 . 56 . HB2 1 1
406 1 1 1 1 38 LYS HB3 . 38 . HB2 1 1
406 1 2 1 1 39 LEU H . 39 . HN 1 1
407 1 1 1 1 33 ASN HB3 . 33 . HB1 1 1
407 1 2 1 1 38 LYS HB3 . 38 . HB2 1 1
408 1 1 1 1 33 ASN HA . 33 . HA 1 1
408 1 2 1 1 33 ASN HB2 . 33 . HB2 1 1
409 1 1 1 1 62 ILE HB . 62 . HB 1 1
409 1 2 1 1 62 ILE HG13 . 62 . HG11 1 1
410 1 1 1 1 62 ILE HA . 62 . HA 1 1
410 1 2 1 1 62 ILE HB . 62 . HB 1 1
411 1 1 1 1 25 LEU HB2 . 25 . HB1 1 1
411 1 2 1 1 26 PRO HD2 . 26 . HD2 1 1
412 1 1 1 1 25 LEU HB3 . 25 . HB2 1 1
412 1 2 1 1 43 VAL MG1 . 43 . HG2* 1 1
413 1 1 1 1 25 LEU HA . 25 . HA 1 1
413 1 2 1 1 25 LEU HB3 . 25 . HB2 1 1
414 1 1 1 1 25 LEU H . 25 . HN 1 1
414 1 2 1 1 25 LEU HB3 . 25 . HB2 1 1
415 1 1 1 1 25 LEU HB3 . 25 . HB2 1 1
415 1 2 1 1 26 PRO HD2 . 26 . HD2 1 1
416 1 1 1 1 17 VAL HB . 17 . HB 1 1
416 1 2 1 1 25 LEU HB2 . 25 . HB1 1 1
417 1 1 1 1 61 LYS HB3 . 61 . HB1 1 1
417 1 2 1 1 61 LYS HE3 . 61 . HE1 1 1
418 1 1 1 1 9 TYR HA . 9 . HA 1 1
418 1 2 1 1 61 LYS HE2 . 61 . HE2 1 1
419 1 1 1 1 9 TYR HA . 9 . HA 1 1
419 1 2 1 1 61 LYS HE3 . 61 . HE1 1 1
420 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1
420 1 2 1 1 61 LYS HE2 . 61 . HE2 1 1
421 1 1 1 1 8 ASP H . 8 . HN 1 1
421 1 2 1 1 8 ASP HB3 . 8 . HB1 1 1
422 1 1 1 1 8 ASP HA . 8 . HA 1 1
422 1 2 1 1 8 ASP HB2 . 8 . HB2 1 1
423 1 1 1 1 8 ASP HA . 8 . HA 1 1
423 1 2 1 1 8 ASP HB3 . 8 . HB1 1 1
424 1 1 1 1 9 TYR HB2 . 9 . HB2 1 1
424 1 2 1 1 39 LEU MD1 . 39 . HD1* 1 1
425 1 1 1 1 9 TYR H . 9 . HN 1 1
425 1 2 1 1 9 TYR HB3 . 9 . HB1 1 1
426 1 1 1 1 9 TYR HB2 . 9 . HB2 1 1
426 1 2 1 1 32 VAL MG2 . 32 . HG1* 1 1
427 1 1 1 1 9 TYR HA . 9 . HA 1 1
427 1 2 1 1 9 TYR HB3 . 9 . HB1 1 1
428 1 1 1 1 9 TYR HB3 . 9 . HB1 1 1
428 1 2 1 1 10 GLU H . 10 . HN 1 1
429 1 1 1 1 9 TYR HB2 . 9 . HB2 1 1
429 1 2 1 1 10 GLU H . 10 . HN 1 1
430 1 1 1 1 42 LEU HB3 . 42 . HB1 1 1
430 1 2 1 1 43 VAL H . 43 . HN 1 1
431 1 1 1 1 28 THR H . 28 . HN 1 1
431 1 2 1 1 42 LEU HB3 . 42 . HB1 1 1
432 1 1 1 1 42 LEU HB2 . 42 . HB2 1 1
432 1 2 1 1 42 LEU HG . 42 . HG 1 1
433 1 1 1 1 42 LEU H . 42 . HN 1 1
433 1 2 1 1 42 LEU HB2 . 42 . HB2 1 1
434 1 1 1 1 42 LEU HA . 42 . HA 1 1
434 1 2 1 1 42 LEU HB2 . 42 . HB2 1 1
435 1 1 1 1 12 GLY HA3 . 12 . HA1 1 1
435 1 2 1 1 28 THR MG . 28 . HG2* 1 1
436 1 1 1 1 12 GLY HA2 . 12 . HA2 1 1
436 1 2 1 1 28 THR MG . 28 . HG2* 1 1
437 1 1 1 1 12 GLY H . 12 . HN 1 1
437 1 2 1 1 12 GLY HA2 . 12 . HA2 1 1
438 1 1 1 1 11 VAL MG1 . 11 . HG1* 1 1
438 1 2 1 1 12 GLY HA2 . 12 . HA2 1 1
439 1 1 1 1 12 GLY HA3 . 12 . HA1 1 1
439 1 2 1 1 13 GLU H . 13 . HN 1 1
440 1 1 1 1 11 VAL MG1 . 11 . HG1* 1 1
440 1 2 1 1 12 GLY HA3 . 12 . HA1 1 1
441 1 1 1 1 20 GLY HA2 . 20 . HA2 1 1
441 1 2 1 1 21 PRO HD3 . 21 . HD2 1 1
442 1 1 1 1 20 GLY H . 20 . HN 1 1
442 1 2 1 1 20 GLY HA2 . 20 . HA2 1 1
443 1 1 1 1 47 GLY H . 47 . HN 1 1
443 1 2 1 1 47 GLY HA2 . 47 . HA2 1 1
444 1 1 1 1 57 GLY HA3 . 57 . HA1 1 1
444 1 2 1 1 58 GLN H . 58 . HN 1 1
445 1 1 1 1 19 ASP H . 19 . HN 1 1
445 1 2 1 1 19 ASP HB2 . 19 . HB2 1 1
446 1 1 1 1 19 ASP HB3 . 19 . HB1 1 1
446 1 2 1 1 20 GLY H . 20 . HN 1 1
447 1 1 1 1 39 LEU HB3 . 39 . HB1 1 1
447 1 2 1 1 39 LEU MD2 . 39 . HD2* 1 1
448 1 1 1 1 39 LEU H . 39 . HN 1 1
448 1 2 1 1 39 LEU HB3 . 39 . HB1 1 1
449 1 1 1 1 39 LEU HB3 . 39 . HB1 1 1
449 1 2 1 1 40 LYS H . 40 . HN 1 1
450 1 1 1 1 54 LEU HA . 54 . HA 1 1
450 1 2 1 1 54 LEU HB2 . 54 . HB2 1 1
451 1 1 1 1 54 LEU HA . 54 . HA 1 1
451 1 2 1 1 54 LEU HB3 . 54 . HB1 1 1
452 1 1 1 1 54 LEU HB3 . 54 . HB1 1 1
452 1 2 1 1 54 LEU HG . 54 . HG 1 1
453 1 1 1 1 54 LEU HB3 . 54 . HB1 1 1
453 1 2 1 1 54 LEU MD2 . 54 . HD1* 1 1
454 1 1 1 1 54 LEU H . 54 . HN 1 1
454 1 2 1 1 54 LEU HB2 . 54 . HB2 1 1
455 1 1 1 1 45 ILE HA . 45 . HA 1 1
455 1 2 1 1 45 ILE MD . 45 . HD1* 1 1
456 1 1 1 1 62 ILE HB . 62 . HB 1 1
456 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
457 1 1 1 1 9 TYR HA . 9 . HA 1 1
457 1 2 1 1 29 ILE MD . 29 . HD1* 1 1
458 1 1 1 1 29 ILE HA . 29 . HA 1 1
458 1 2 1 1 29 ILE MD . 29 . HD1* 1 1
459 1 1 1 1 21 PRO HD2 . 21 . HD1 1 1
459 1 2 1 1 22 PHE H . 22 . HN 1 1
460 1 1 1 1 29 ILE MD . 29 . HD1* 1 1
460 1 2 1 1 39 LEU MD2 . 39 . HD2* 1 1
461 1 1 1 1 21 PRO HB3 . 21 . HB1 1 1
461 1 2 1 1 21 PRO HD2 . 21 . HD1 1 1
462 1 1 1 1 20 GLY HA3 . 20 . HA1 1 1
462 1 2 1 1 21 PRO HD3 . 21 . HD2 1 1
463 1 1 1 1 9 TYR HB3 . 9 . HB1 1 1
463 1 2 1 1 29 ILE MD . 29 . HD1* 1 1
464 1 1 1 1 20 GLY HA3 . 20 . HA1 1 1
464 1 2 1 1 21 PRO HD2 . 21 . HD1 1 1
465 1 1 1 1 25 LEU HA . 25 . HA 1 1
465 1 2 1 1 26 PRO HD2 . 26 . HD2 1 1
466 1 1 1 1 25 LEU MD2 . 25 . HD2* 1 1
466 1 2 1 1 26 PRO HD3 . 26 . HD1 1 1
467 1 1 1 1 25 LEU HB3 . 25 . HB2 1 1
467 1 2 1 1 26 PRO HD3 . 26 . HD1 1 1
468 1 1 1 1 25 LEU HA . 25 . HA 1 1
468 1 2 1 1 26 PRO HD3 . 26 . HD1 1 1
469 1 1 1 1 26 PRO HB2 . 26 . HB2 1 1
469 1 2 1 1 26 PRO HD3 . 26 . HD1 1 1
470 1 1 1 1 27 ALA HA . 27 . HA 1 1
470 1 2 1 1 28 THR H . 28 . HN 1 1
471 1 1 1 1 2 ARG HA . 2 . HA 1 1
471 1 2 1 1 3 PRO HD3 . 3 . HD1 1 1
472 1 1 1 1 2 ARG HA . 2 . HA 1 1
472 1 2 1 1 3 PRO HD2 . 3 . HD2 1 1
473 1 1 1 1 32 VAL MG2 . 32 . HG1* 1 1
473 1 2 1 1 33 ASN HA . 33 . HA 1 1
474 1 1 1 1 50 THR MG . 50 . HG2* 1 1
474 1 2 1 1 51 PRO HD3 . 51 . HD1 1 1
475 1 1 1 1 33 ASN HA . 33 . HA 1 1
475 1 2 1 1 34 ALA MB . 34 . HB* 1 1
476 1 1 1 1 51 PRO HD3 . 51 . HD1 1 1
476 1 2 1 1 51 PRO HG3 . 51 . HG1 1 1
477 1 1 1 1 50 THR MG . 50 . HG2* 1 1
477 1 2 1 1 51 PRO HD2 . 51 . HD2 1 1
478 1 1 1 1 45 ILE MG . 45 . HG2* 1 1
478 1 2 1 1 46 PHE HB3 . 46 . HB1 1 1
479 1 1 1 1 44 SER HA . 44 . HA 1 1
479 1 2 1 1 45 ILE MG . 45 . HG2* 1 1
480 1 1 1 1 15 VAL MG2 . 15 . HG2* 1 1
480 1 2 1 1 59 VAL QG . 59 . HG2* 1 1
481 1 1 1 1 56 PHE HA . 56 . HA 1 1
481 1 2 1 1 59 VAL QG . 59 . HG2* 1 1
482 1 1 1 1 39 LEU MD2 . 39 . HD2* 1 1
482 1 2 1 1 59 VAL QG . 59 . HG2* 1 1
483 1 1 1 1 42 LEU HA . 42 . HA 1 1
483 1 2 1 1 51 PRO HB3 . 51 . HB1 1 1
484 1 1 1 1 42 LEU HA . 42 . HA 1 1
484 1 2 1 1 51 PRO HA . 51 . HA 1 1
485 1 1 1 1 42 LEU HA . 42 . HA 1 1
485 1 2 1 1 43 VAL H . 43 . HN 1 1
486 1 1 1 1 23 ALA MB . 23 . HB* 1 1
486 1 2 1 1 24 THR H . 24 . HN 1 1
487 1 1 1 1 19 ASP HA . 19 . HA 1 1
487 1 2 1 1 23 ALA MB . 23 . HB* 1 1
488 1 1 1 1 18 MET HA . 18 . HA 1 1
488 1 2 1 1 23 ALA HA . 23 . HA 1 1
489 1 1 1 1 17 VAL MG2 . 17 . HG2* 1 1
489 1 2 1 1 23 ALA HA . 23 . HA 1 1
490 1 1 1 1 34 ALA MB . 34 . HB* 1 1
490 1 2 1 1 36 GLN H . 36 . HN 1 1
491 1 1 1 1 32 VAL MG2 . 32 . HG1* 1 1
491 1 2 1 1 34 ALA MB . 34 . HB* 1 1
492 1 1 1 1 32 VAL MG1 . 32 . HG2* 1 1
492 1 2 1 1 34 ALA MB . 34 . HB* 1 1
493 1 1 1 1 17 VAL H . 17 . HN 1 1
493 1 2 1 1 25 LEU HA . 25 . HA 1 1
494 1 1 1 1 7 VAL QG . 7 . HG* 1 1
494 1 2 1 1 8 ASP HA . 8 . HA 1 1
495 1 1 1 1 25 LEU HA . 25 . HA 1 1
495 1 2 1 1 25 LEU HG . 25 . HG 1 1
496 1 1 1 1 10 GLU HA . 10 . HA 1 1
496 1 2 1 1 11 VAL MG2 . 11 . HG2* 1 1
497 1 1 1 1 18 MET HA . 18 . HA 1 1
497 1 2 1 1 18 MET QG . 18 . HG2 1 1
498 1 1 1 1 18 MET HA . 18 . HA 1 1
498 1 2 1 1 23 ALA MB . 23 . HB* 1 1
499 1 1 1 1 9 TYR HB3 . 9 . HB1 1 1
499 1 2 1 1 29 ILE MG . 29 . HG2* 1 1
500 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
500 1 2 1 1 31 GLU H . 31 . HN 1 1
501 1 1 1 1 11 VAL HA . 11 . HA 1 1
501 1 2 1 1 29 ILE MG . 29 . HG2* 1 1
502 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
502 1 2 1 1 39 LEU HB2 . 39 . HB2 1 1
503 1 1 1 1 29 ILE HA . 29 . HA 1 1
503 1 2 1 1 29 ILE MG . 29 . HG2* 1 1
504 1 1 1 1 11 VAL MG2 . 11 . HG2* 1 1
504 1 2 1 1 29 ILE MG . 29 . HG2* 1 1
505 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
505 1 2 1 1 30 SER H . 30 . HN 1 1
506 1 1 1 1 38 LYS HA . 38 . HA 1 1
506 1 2 1 1 56 PHE H . 56 . HN 1 1
507 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
507 1 2 1 1 41 VAL QG . 41 . HG2* 1 1
508 1 1 1 1 41 VAL QG . 41 . HG2* 1 1
508 1 2 1 1 54 LEU HG . 54 . HG 1 1
509 1 1 1 1 38 LYS HA . 38 . HA 1 1
509 1 2 1 1 38 LYS HB3 . 38 . HB2 1 1
510 1 1 1 1 38 LYS HA . 38 . HA 1 1
510 1 2 1 1 55 THR HA . 55 . HA 1 1
511 1 1 1 1 38 LYS HA . 38 . HA 1 1
511 1 2 1 1 39 LEU H . 39 . HN 1 1
512 1 1 1 1 38 LYS HA . 38 . HA 1 1
512 1 2 1 1 38 LYS HG2 . 38 . HG2 1 1
513 1 1 1 1 50 THR HA . 50 . HA 1 1
513 1 2 1 1 50 THR MG . 50 . HG2* 1 1
514 1 1 1 1 53 GLU HA . 53 . HA 1 1
514 1 2 1 1 54 LEU H . 54 . HN 1 1
515 1 1 1 1 32 VAL MG2 . 32 . HG1* 1 1
515 1 2 1 1 34 ALA HA . 34 . HA 1 1
516 1 1 1 1 34 ALA HA . 34 . HA 1 1
516 1 2 1 1 36 GLN H . 36 . HN 1 1
517 1 1 1 1 40 LYS HA . 40 . HA 1 1
517 1 2 1 1 40 LYS HG3 . 40 . HG1 1 1
518 1 1 1 1 40 LYS HA . 40 . HA 1 1
518 1 2 1 1 40 LYS QE . 40 . HE* 1 1
519 1 1 1 1 40 LYS HA . 40 . HA 1 1
519 1 2 1 1 54 LEU H . 54 . HN 1 1
520 1 1 1 1 43 VAL H . 43 . HN 1 1
520 1 2 1 1 43 VAL MG1 . 43 . HG2* 1 1
521 1 1 1 1 40 LYS HA . 40 . HA 1 1
521 1 2 1 1 53 GLU HG3 . 53 . HG1 1 1
522 1 1 1 1 11 VAL MG1 . 11 . HG1* 1 1
522 1 2 1 1 13 GLU H . 13 . HN 1 1
523 1 1 1 1 4 VAL H . 4 . HN 1 1
523 1 2 1 1 5 VAL MG2 . 5 . HG2* 1 1
524 1 1 1 1 22 PHE HA . 22 . HA 1 1
524 1 2 1 1 23 ALA H . 23 . HN 1 1
525 1 1 1 1 54 LEU MD2 . 54 . HD1* 1 1
525 1 2 1 1 58 GLN HA . 58 . HA 1 1
526 1 1 1 1 22 PHE HA . 22 . HA 1 1
526 1 2 1 1 22 PHE HB3 . 22 . HB2 1 1
527 1 1 1 1 5 VAL MG2 . 5 . HG2* 1 1
527 1 2 1 1 6 GLU HA . 6 . HA 1 1
528 1 1 1 1 19 ASP HB3 . 19 . HB1 1 1
528 1 2 1 1 58 GLN HA . 58 . HA 1 1
529 1 1 1 1 4 VAL HA . 4 . HA 1 1
529 1 2 1 1 5 VAL MG2 . 5 . HG2* 1 1
530 1 1 1 1 18 MET HB2 . 18 . HB2 1 1
530 1 2 1 1 58 GLN HA . 58 . HA 1 1
531 1 1 1 1 32 VAL MG1 . 32 . HG2* 1 1
531 1 2 1 1 39 LEU HG . 39 . HG 1 1
532 1 1 1 1 31 GLU H . 31 . HN 1 1
532 1 2 1 1 32 VAL MG1 . 32 . HG2* 1 1
533 1 1 1 1 11 VAL H . 11 . HN 1 1
533 1 2 1 1 11 VAL MG1 . 11 . HG1* 1 1
534 1 1 1 1 11 VAL HA . 11 . HA 1 1
534 1 2 1 1 11 VAL MG1 . 11 . HG1* 1 1
535 1 1 1 1 32 VAL MG1 . 32 . HG1* 1 1
535 1 2 1 1 32 VAL MG2 . 32 . HG2* 1 1
536 1 1 1 1 17 VAL MG2 . 17 . HG2* 1 1
536 1 2 1 1 19 ASP H . 19 . HN 1 1
537 1 1 1 1 11 VAL MG2 . 11 . HG2* 1 1
537 1 2 1 1 31 GLU HA . 31 . HA 1 1
538 1 1 1 1 6 GLU HA . 6 . HA 1 1
538 1 2 1 1 6 GLU HB2 . 6 . HB2 1 1
539 1 1 1 1 31 GLU HA . 31 . HA 1 1
539 1 2 1 1 32 VAL MG1 . 32 . HG2* 1 1
540 1 1 1 1 6 GLU HA . 6 . HA 1 1
540 1 2 1 1 7 VAL HB . 7 . HB 1 1
541 1 1 1 1 49 GLU HA . 49 . HA 1 1
541 1 2 1 1 50 THR MG . 50 . HG2* 1 1
542 1 1 1 1 52 VAL QG . 52 . HG2* 1 1
542 1 2 1 1 54 LEU HG . 54 . HG 1 1
543 1 1 1 1 37 GLN HA . 37 . HA 1 1
543 1 2 1 1 37 GLN HG2 . 37 . HG2 1 1
544 1 1 1 1 34 ALA HA . 34 . HA 1 1
544 1 2 1 1 37 GLN HA . 37 . HA 1 1
545 1 1 1 1 44 SER HB2 . 44 . HB2 1 1
545 1 2 1 1 49 GLU HA . 49 . HA 1 1
546 1 1 1 1 22 PHE HA . 22 . HA 1 1
546 1 2 1 1 25 LEU MD2 . 25 . HD2* 1 1
547 1 1 1 1 14 SER HA . 14 . HA 1 1
547 1 2 1 1 28 THR MG . 28 . HG2* 1 1
548 1 1 1 1 28 THR H . 28 . HN 1 1
548 1 2 1 1 28 THR MG . 28 . HG2* 1 1
549 1 1 1 1 37 GLN H . 37 . HN 1 1
549 1 2 1 1 37 GLN HA . 37 . HA 1 1
550 1 1 1 1 43 VAL MG2 . 43 . HG1* 1 1
550 1 2 1 1 44 SER H . 44 . HN 1 1
551 1 1 1 1 43 VAL HA . 43 . HA 1 1
551 1 2 1 1 43 VAL MG2 . 43 . HG1* 1 1
552 1 1 1 1 49 GLU HA . 49 . HA 1 1
552 1 2 1 1 49 GLU HG3 . 49 . HG1 1 1
553 1 1 1 1 29 ILE HA . 29 . HA 1 1
553 1 2 1 1 41 VAL QG . 41 . HG1* 1 1
554 1 1 1 1 43 VAL MG2 . 43 . HG1* 1 1
554 1 2 1 1 45 ILE QG . 45 . HG11 1 1
555 1 1 1 1 45 ILE H . 45 . HN 1 1
555 1 2 1 1 49 GLU HA . 49 . HA 1 1
556 1 1 1 1 22 PHE HB2 . 22 . HB1 1 1
556 1 2 1 1 43 VAL MG2 . 43 . HG1* 1 1
557 1 1 1 1 49 GLU HA . 49 . HA 1 1
557 1 2 1 1 50 THR HB . 50 . HB 1 1
558 1 1 1 1 43 VAL MG1 . 43 . HG2* 1 1
558 1 2 1 1 44 SER HA . 44 . HA 1 1
559 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1
559 1 2 1 1 60 SER HA . 60 . HA 1 1
560 1 1 1 1 17 VAL HA . 17 . HA 1 1
560 1 2 1 1 17 VAL MG2 . 17 . HG2* 1 1
561 1 1 1 1 13 GLU HA . 13 . HA 1 1
561 1 2 1 1 14 SER HA . 14 . HA 1 1
562 1 1 1 1 44 SER HA . 44 . HA 1 1
562 1 2 1 1 44 SER HB3 . 44 . HB1 1 1
563 1 1 1 1 8 ASP HB3 . 8 . HB1 1 1
563 1 2 1 1 9 TYR HA . 9 . HA 1 1
564 1 1 1 1 44 SER HA . 44 . HA 1 1
564 1 2 1 1 45 ILE QG . 45 . HG11 1 1
565 1 1 1 1 16 THR MG . 16 . HG2* 1 1
565 1 2 1 1 59 VAL HB . 59 . HB 1 1
566 1 1 1 1 43 VAL HB . 43 . HB 1 1
566 1 2 1 1 44 SER HA . 44 . HA 1 1
567 1 1 1 1 55 THR H . 55 . HN 1 1
567 1 2 1 1 55 THR MG . 55 . HG2* 1 1
568 1 1 1 1 41 VAL HA . 41 . HA 1 1
568 1 2 1 1 42 LEU HA . 42 . HA 1 1
569 1 1 1 1 38 LYS QE . 38 . HE* 1 1
569 1 2 1 1 55 THR MG . 55 . HG2* 1 1
570 1 1 1 1 25 LEU HB3 . 25 . HB2 1 1
570 1 2 1 1 25 LEU MD2 . 25 . HD2* 1 1
571 1 1 1 1 25 LEU MD2 . 25 . HD2* 1 1
571 1 2 1 1 26 PRO HD2 . 26 . HD2 1 1
572 1 1 1 1 25 LEU H . 25 . HN 1 1
572 1 2 1 1 25 LEU MD2 . 25 . HD2* 1 1
573 1 1 1 1 61 LYS HA . 61 . HA 1 1
573 1 2 1 1 61 LYS HB3 . 61 . HB1 1 1
574 1 1 1 1 15 VAL HA . 15 . HA 1 1
574 1 2 1 1 61 LYS HA . 61 . HA 1 1
575 1 1 1 1 27 ALA MB . 27 . HB* 1 1
575 1 2 1 1 41 VAL HA . 41 . HA 1 1
576 1 1 1 1 41 VAL HA . 41 . HA 1 1
576 1 2 1 1 41 VAL QG . 41 . HG1* 1 1
577 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
577 1 2 1 1 23 ALA MB . 23 . HB* 1 1
578 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
578 1 2 1 1 22 PHE HB3 . 22 . HB2 1 1
579 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
579 1 2 1 1 23 ALA HA . 23 . HA 1 1
580 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
580 1 2 1 1 59 VAL QG . 59 . HG1* 1 1
581 1 1 1 1 52 VAL QG . 52 . HG2* 1 1
581 1 2 1 1 59 VAL QG . 59 . HG1* 1 1
582 1 1 1 1 18 MET HA . 18 . HA 1 1
582 1 2 1 1 59 VAL QG . 59 . HG1* 1 1
583 1 1 1 1 9 TYR HA . 9 . HA 1 1
583 1 2 1 1 15 VAL MG1 . 15 . HG1* 1 1
584 1 1 1 1 11 VAL HA . 11 . HA 1 1
584 1 2 1 1 11 VAL MG2 . 11 . HG2* 1 1
585 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1
585 1 2 1 1 61 LYS HA . 61 . HA 1 1
586 1 1 1 1 14 SER HA . 14 . HA 1 1
586 1 2 1 1 15 VAL MG2 . 15 . HG2* 1 1
587 1 1 1 1 14 SER HA . 14 . HA 1 1
587 1 2 1 1 14 SER HB2 . 14 . HB2 1 1
588 1 1 1 1 46 PHE HA . 46 . HA 1 1
588 1 2 1 1 46 PHE HB2 . 46 . HB2 1 1
589 1 1 1 1 46 PHE HA . 46 . HA 1 1
589 1 2 1 1 46 PHE HB3 . 46 . HB1 1 1
590 1 1 1 1 55 THR HB . 55 . HB 1 1
590 1 2 1 1 56 PHE HA . 56 . HA 1 1
591 1 1 1 1 39 LEU MD2 . 39 . HD2* 1 1
591 1 2 1 1 56 PHE HA . 56 . HA 1 1
592 1 1 1 1 15 VAL HA . 15 . HA 1 1
592 1 2 1 1 16 THR MG . 16 . HG2* 1 1
593 1 1 1 1 12 GLY H . 12 . HN 1 1
593 1 2 1 1 30 SER HA . 30 . HA 1 1
594 1 1 1 1 11 VAL HA . 11 . HA 1 1
594 1 2 1 1 30 SER HA . 30 . HA 1 1
595 1 1 1 1 27 ALA MB . 27 . HB* 1 1
595 1 2 1 1 43 VAL HA . 43 . HA 1 1
596 1 1 1 1 11 VAL MG1 . 11 . HG1* 1 1
596 1 2 1 1 30 SER HA . 30 . HA 1 1
597 1 1 1 1 16 THR HA . 16 . HA 1 1
597 1 2 1 1 27 ALA MB . 27 . HB* 1 1
598 1 1 1 1 43 VAL H . 43 . HN 1 1
598 1 2 1 1 50 THR HA . 50 . HA 1 1
599 1 1 1 1 30 SER HA . 30 . HA 1 1
599 1 2 1 1 41 VAL QG . 41 . HG1* 1 1
600 1 1 1 1 30 SER HA . 30 . HA 1 1
600 1 2 1 1 40 LYS QB . 40 . HB* 1 1
601 1 1 1 1 50 THR HA . 50 . HA 1 1
601 1 2 1 1 51 PRO HB2 . 51 . HB2 1 1
602 1 1 1 1 50 THR HA . 50 . HA 1 1
602 1 2 1 1 51 PRO HG3 . 51 . HG1 1 1
603 1 1 1 1 44 SER HA . 44 . HA 1 1
603 1 2 1 1 45 ILE HA . 45 . HA 1 1
604 1 1 1 1 45 ILE HA . 45 . HA 1 1
604 1 2 1 1 45 ILE MG . 45 . HG2* 1 1
605 1 1 1 1 38 LYS HG2 . 38 . HG2 1 1
605 1 2 1 1 55 THR HA . 55 . HA 1 1
606 1 1 1 1 49 GLU HA . 49 . HA 1 1
606 1 2 1 1 50 THR HA . 50 . HA 1 1
607 1 1 1 1 38 LYS QE . 38 . HE* 1 1
607 1 2 1 1 38 LYS HG3 . 38 . HG1 1 1
608 1 1 1 1 38 LYS QE . 38 . HE* 1 1
608 1 2 1 1 38 LYS HG2 . 38 . HG2 1 1
609 1 1 1 1 38 LYS HB3 . 38 . HB2 1 1
609 1 2 1 1 38 LYS HG3 . 38 . HG1 1 1
610 1 1 1 1 38 LYS HB3 . 38 . HB2 1 1
610 1 2 1 1 38 LYS HG2 . 38 . HG2 1 1
611 1 1 1 1 11 VAL H . 11 . HN 1 1
611 1 2 1 1 11 VAL HB . 11 . HB 1 1
612 1 1 1 1 21 PRO HA . 21 . HA 1 1
612 1 2 1 1 23 ALA H . 23 . HN 1 1
613 1 1 1 1 21 PRO HD2 . 21 . HD1 1 1
613 1 2 1 1 22 PHE HA . 22 . HA 1 1
614 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
614 1 2 1 1 22 PHE HA . 22 . HA 1 1
615 1 1 1 1 18 MET ME . 18 . HE* 1 1
615 1 2 1 1 60 SER HA . 60 . HA 1 1
616 1 1 1 1 10 GLU H . 10 . HN 1 1
616 1 2 1 1 29 ILE MD . 29 . HD1* 1 1
617 1 1 1 1 32 VAL MG1 . 32 . HG2* 1 1
617 1 2 1 1 34 ALA HA . 34 . HA 1 1
618 1 1 1 1 35 GLU H . 35 . HN 1 1
618 1 2 1 1 35 GLU HG2 . 35 . HG2 1 1
619 1 1 1 1 35 GLU HB3 . 35 . HB1 1 1
619 1 2 1 1 36 GLN HA . 36 . HA 1 1
620 1 1 1 1 35 GLU HB2 . 35 . HB2 1 1
620 1 2 1 1 36 GLN HA . 36 . HA 1 1
621 1 1 1 1 17 VAL HA . 17 . HA 1 1
621 1 2 1 1 59 VAL HB . 59 . HB 1 1
622 1 1 1 1 22 PHE QD . 22 . HD* 1 1
622 1 2 1 1 25 LEU MD1 . 25 . HD1* 1 1
623 1 1 1 1 17 VAL MG2 . 17 . HG2* 1 1
623 1 2 1 1 22 PHE QD . 22 . HD* 1 1
624 1 1 1 1 22 PHE QD . 22 . HD* 1 1
624 1 2 1 1 43 VAL MG2 . 43 . HG1* 1 1
625 1 1 1 1 22 PHE QD . 22 . HD* 1 1
625 1 2 1 1 52 VAL QG . 52 . HG2* 1 1
626 1 1 1 1 22 PHE QD . 22 . HD* 1 1
626 1 2 1 1 45 ILE MD . 45 . HD1* 1 1
627 1 1 1 1 22 PHE QE . 22 . HE* 1 1
627 1 2 1 1 45 ILE MD . 45 . HD1* 1 1
628 1 1 1 1 22 PHE QD . 22 . HD* 1 1
628 1 2 1 1 43 VAL MG1 . 43 . HG2* 1 1
629 1 1 1 1 22 PHE HZ . 22 . HZ 1 1
629 1 2 1 1 50 THR MG . 50 . HG2* 1 1
630 1 1 1 1 22 PHE HZ . 22 . HZ 1 1
630 1 2 1 1 43 VAL MG1 . 43 . HG2* 1 1
631 1 1 1 1 22 PHE HZ . 22 . HZ 1 1
631 1 2 1 1 43 VAL MG2 . 43 . HG1* 1 1
632 1 1 1 1 22 PHE QE . 22 . HE* 1 1
632 1 2 1 1 50 THR MG . 50 . HG2* 1 1
633 1 1 1 1 22 PHE QE . 22 . HE* 1 1
633 1 2 1 1 43 VAL MG1 . 43 . HG2* 1 1
634 1 1 1 1 22 PHE QE . 22 . HE* 1 1
634 1 2 1 1 52 VAL QG . 52 . HG1* 1 1
635 1 1 1 1 8 ASP HA . 8 . HA 1 1
635 1 2 1 1 9 TYR QD . 9 . HD* 1 1
636 1 1 1 1 9 TYR QD . 9 . HD* 1 1
636 1 2 1 1 59 VAL QG . 59 . HG2* 1 1
637 1 1 1 1 9 TYR QD . 9 . HD* 1 1
637 1 2 1 1 39 LEU MD2 . 39 . HD2* 1 1
638 1 1 1 1 9 TYR QE . 9 . HE* 1 1
638 1 2 1 1 56 PHE HB3 . 56 . HB1 1 1
639 1 1 1 1 9 TYR QE . 9 . HE* 1 1
639 1 2 1 1 56 PHE HB2 . 56 . HB2 1 1
640 1 1 1 1 9 TYR QE . 9 . HE* 1 1
640 1 2 1 1 56 PHE QD . 56 . HD* 1 1
641 1 1 1 1 8 ASP HA . 8 . HA 1 1
641 1 2 1 1 9 TYR QE . 9 . HE* 1 1
642 1 1 1 1 9 TYR QE . 9 . HE* 1 1
642 1 2 1 1 56 PHE HA . 56 . HA 1 1
643 1 1 1 1 9 TYR QE . 9 . HE* 1 1
643 1 2 1 1 61 LYS HE3 . 61 . HE1 1 1
644 1 1 1 1 9 TYR QE . 9 . HE* 1 1
644 1 2 1 1 61 LYS HE2 . 61 . HE2 1 1
645 1 1 1 1 9 TYR QE . 9 . HE* 1 1
645 1 2 1 1 61 LYS HD3 . 61 . HD1 1 1
646 1 1 1 1 9 TYR QE . 9 . HE* 1 1
646 1 2 1 1 15 VAL MG1 . 15 . HG1* 1 1
647 1 1 1 1 9 TYR QE . 9 . HE* 1 1
647 1 2 1 1 29 ILE MD . 29 . HD1* 1 1
648 1 1 1 1 9 TYR QE . 9 . HE* 1 1
648 1 2 1 1 59 VAL QG . 59 . HG2* 1 1
649 1 1 1 1 39 LEU MD2 . 39 . HD2* 1 1
649 1 2 1 1 56 PHE QD . 56 . HD* 1 1
650 1 1 1 1 39 LEU MD1 . 39 . HD1* 1 1
650 1 2 1 1 56 PHE QD . 56 . HD* 1 1
651 1 1 1 1 32 VAL HA . 32 . HA 1 1
651 1 2 1 1 56 PHE QE . 56 . HE* 1 1
652 1 1 1 1 32 VAL MG2 . 32 . HG1* 1 1
652 1 2 1 1 56 PHE QE . 56 . HE* 1 1
653 1 1 1 1 8 ASP HA . 8 . HA 1 1
653 1 2 1 1 56 PHE QE . 56 . HE* 1 1
654 1 1 1 1 39 LEU MD1 . 39 . HD1* 1 1
654 1 2 1 1 56 PHE QE . 56 . HE* 1 1
655 1 1 1 1 32 VAL MG2 . 32 . HG1* 1 1
655 1 2 1 1 56 PHE HZ . 56 . HZ 1 1
656 1 1 1 1 34 ALA MB . 34 . HB* 1 1
656 1 2 1 1 56 PHE HZ . 56 . HZ 1 1
657 1 1 1 1 10 GLU HB3 . 10 . HB1 1 1
657 1 2 1 1 11 VAL H . 11 . HN 1 1
658 1 1 1 1 11 VAL H . 11 . HN 1 1
658 1 2 1 1 29 ILE MG . 29 . HG2* 1 1
659 1 1 1 1 13 GLU H . 13 . HN 1 1
659 1 2 1 1 29 ILE MD . 29 . HD1* 1 1
660 1 1 1 1 48 ARG H . 48 . HN 1 1
660 1 2 1 1 49 GLU H . 49 . HN 1 1
661 1 1 1 1 16 THR HB . 16 . HB 1 1
661 1 2 1 1 61 LYS H . 61 . HN 1 1
662 1 1 1 1 61 LYS HB2 . 61 . HB2 1 1
662 1 2 1 1 62 ILE H . 62 . HN 1 1
663 1 1 1 1 3 PRO HB2 . 3 . HB2 1 1
663 1 2 1 1 5 VAL H . 5 . HN 1 1
664 1 1 1 1 37 GLN H . 37 . HN 1 1
664 1 2 1 1 38 LYS HG3 . 38 . HG1 1 1
665 1 1 1 1 38 LYS HA . 38 . HA 1 1
665 1 2 1 1 56 PHE QD . 56 . HD* 1 1
666 1 1 1 1 38 LYS HG2 . 38 . HG2* 1 1
666 1 2 1 1 56 PHE QD . 56 . HD* 1 1
667 1 1 1 1 26 PRO HA . 26 . HA 1 1
667 1 2 1 1 62 ILE MD . 62 . HD1* 1 1
668 1 1 1 1 27 ALA HA . 27 . HA 1 1
668 1 2 1 1 41 VAL HB . 41 . HB 1 1
669 1 1 1 1 13 GLU QB . 13 . HB1 1 1
669 1 2 1 1 29 ILE MG . 29 . HG2* 1 1
670 1 1 1 1 9 TYR QD . 9 . HD* 1 1
670 1 2 1 1 29 ILE MD . 29 . HD1* 1 1
671 1 1 1 1 48 ARG HA . 48 . HA 1 1
671 1 2 1 1 49 GLU HB2 . 49 . HB2 1 1
672 1 1 1 1 48 ARG HB3 . 48 . HB1 1 1
672 1 2 1 1 50 THR H . 50 . HN 1 1
673 1 1 1 1 30 SER HB3 . 30 . HB1 1 1
673 1 2 1 1 42 LEU HG . 42 . HG 1 1
674 1 1 1 1 30 SER HB3 . 30 . HB1 1 1
674 1 2 1 1 42 LEU QD . 42 . HD* 1 1
675 1 1 1 1 31 GLU HG3 . 31 . HG1 1 1
675 1 2 1 1 32 VAL H . 32 . HN 1 1
676 1 1 1 1 31 GLU HG2 . 31 . HG2 1 1
676 1 2 1 1 32 VAL H . 32 . HN 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 . . . . . 0.0 0.0 5.0 1 1
2 1 . . . . . 0.0 0.0 4.0 1 1
3 1 . . . . . 0.0 0.0 4.0 1 1
4 1 . . . . . 0.0 0.0 4.0 1 1
5 1 . . . . . 0.0 0.0 5.0 1 1
6 1 . . . . . 0.0 0.0 4.0 1 1
7 1 . . . . . 0.0 0.0 4.0 1 1
8 1 . . . . . 0.0 0.0 5.0 1 1
9 1 . . . . . 0.0 0.0 3.0 1 1
10 1 . . . . . 0.0 0.0 5.0 1 1
11 1 . . . . . 0.0 0.0 5.0 1 1
12 1 . . . . . 0.0 0.0 3.0 1 1
13 1 . . . . . 0.0 0.0 3.0 1 1
14 1 . . . . . 0.0 0.0 5.0 1 1
15 1 . . . . . 0.0 0.0 4.0 1 1
16 1 . . . . . 0.0 0.0 4.0 1 1
17 1 . . . . . 0.0 0.0 4.0 1 1
18 1 . . . . . 0.0 0.0 5.0 1 1
19 1 . . . . . 0.0 0.0 6.0 1 1
20 1 . . . . . 0.0 0.0 4.0 1 1
21 1 . . . . . 0.0 0.0 5.0 1 1
22 1 . . . . . 0.0 0.0 3.0 1 1
23 1 . . . . . 0.0 0.0 3.0 1 1
24 1 . . . . . 0.0 0.0 5.0 1 1
25 1 . . . . . 0.0 0.0 4.0 1 1
26 1 . . . . . 0.0 0.0 6.0 1 1
27 1 . . . . . 0.0 0.0 5.0 1 1
28 1 . . . . . 0.0 0.0 5.0 1 1
29 1 . . . . . 0.0 0.0 3.0 1 1
30 1 . . . . . 0.0 0.0 3.0 1 1
31 1 . . . . . 0.0 0.0 5.0 1 1
32 1 . . . . . 0.0 0.0 6.0 1 1
33 1 . . . . . 0.0 0.0 3.0 1 1
34 1 . . . . . 0.0 0.0 4.0 1 1
35 1 . . . . . 0.0 0.0 3.0 1 1
36 1 . . . . . 0.0 0.0 3.0 1 1
37 1 . . . . . 0.0 0.0 5.0 1 1
38 1 . . . . . 0.0 0.0 4.0 1 1
39 1 . . . . . 0.0 0.0 4.0 1 1
40 1 . . . . . 0.0 0.0 4.0 1 1
41 1 . . . . . 0.0 0.0 4.0 1 1
42 1 . . . . . 0.0 0.0 3.0 1 1
43 1 . . . . . 0.0 0.0 3.0 1 1
44 1 . . . . . 0.0 0.0 5.0 1 1
45 1 . . . . . 0.0 0.0 5.0 1 1
46 1 . . . . . 0.0 0.0 4.0 1 1
47 1 . . . . . 0.0 0.0 4.0 1 1
48 1 . . . . . 0.0 0.0 4.0 1 1
49 1 . . . . . 0.0 0.0 3.0 1 1
50 1 . . . . . 0.0 0.0 5.0 1 1
51 1 . . . . . 0.0 0.0 4.0 1 1
52 1 . . . . . 0.0 0.0 5.0 1 1
53 1 . . . . . 0.0 0.0 5.0 1 1
54 1 . . . . . 0.0 0.0 6.0 1 1
55 1 . . . . . 0.0 0.0 3.0 1 1
56 1 . . . . . 0.0 0.0 5.0 1 1
57 1 . . . . . 0.0 0.0 3.0 1 1
58 1 . . . . . 0.0 0.0 5.0 1 1
59 1 . . . . . 0.0 0.0 5.0 1 1
60 1 . . . . . 0.0 0.0 6.0 1 1
61 1 . . . . . 0.0 0.0 6.0 1 1
62 1 . . . . . 0.0 0.0 4.0 1 1
63 1 . . . . . 0.0 0.0 5.0 1 1
64 1 . . . . . 0.0 0.0 6.0 1 1
65 1 . . . . . 0.0 0.0 3.0 1 1
66 1 . . . . . 0.0 0.0 4.0 1 1
67 1 . . . . . 0.0 0.0 3.0 1 1
68 1 . . . . . 0.0 0.0 5.0 1 1
69 1 . . . . . 0.0 0.0 4.0 1 1
70 1 . . . . . 0.0 0.0 4.0 1 1
71 1 . . . . . 0.0 0.0 4.0 1 1
72 1 . . . . . 0.0 0.0 3.0 1 1
73 1 . . . . . 0.0 0.0 3.0 1 1
74 1 . . . . . 0.0 0.0 5.0 1 1
75 1 . . . . . 0.0 0.0 4.0 1 1
76 1 . . . . . 0.0 0.0 5.0 1 1
77 1 . . . . . 0.0 0.0 4.0 1 1
78 1 . . . . . 0.0 0.0 4.0 1 1
79 1 . . . . . 0.0 0.0 5.0 1 1
80 1 . . . . . 0.0 0.0 3.0 1 1
81 1 . . . . . 0.0 0.0 5.0 1 1
82 1 . . . . . 0.0 0.0 4.0 1 1
83 1 . . . . . 0.0 0.0 4.0 1 1
84 1 . . . . . 0.0 0.0 5.0 1 1
85 1 . . . . . 0.0 0.0 5.0 1 1
86 1 . . . . . 0.0 0.0 3.0 1 1
87 1 . . . . . 0.0 0.0 4.0 1 1
88 1 . . . . . 0.0 0.0 5.0 1 1
89 1 . . . . . 0.0 0.0 3.0 1 1
90 1 . . . . . 0.0 0.0 3.0 1 1
91 1 . . . . . 0.0 0.0 4.0 1 1
92 1 . . . . . 0.0 0.0 5.0 1 1
93 1 . . . . . 0.0 0.0 5.0 1 1
94 1 . . . . . 0.0 0.0 6.0 1 1
95 1 . . . . . 0.0 0.0 6.0 1 1
96 1 . . . . . 0.0 0.0 3.0 1 1
97 1 . . . . . 0.0 0.0 4.0 1 1
98 1 . . . . . 0.0 0.0 3.0 1 1
99 1 . . . . . 0.0 0.0 6.0 1 1
100 1 . . . . . 0.0 0.0 4.0 1 1
101 1 . . . . . 0.0 0.0 4.0 1 1
102 1 . . . . . 0.0 0.0 3.0 1 1
103 1 . . . . . 0.0 0.0 4.0 1 1
104 1 . . . . . 0.0 0.0 5.0 1 1
105 1 . . . . . 0.0 0.0 4.0 1 1
106 1 . . . . . 0.0 0.0 3.0 1 1
107 1 . . . . . 0.0 0.0 5.0 1 1
108 1 . . . . . 0.0 0.0 5.0 1 1
109 1 . . . . . 0.0 0.0 5.0 1 1
110 1 . . . . . 0.0 0.0 6.0 1 1
111 1 . . . . . 0.0 0.0 6.0 1 1
112 1 . . . . . 0.0 0.0 4.0 1 1
113 1 . . . . . 0.0 0.0 5.0 1 1
114 1 . . . . . 0.0 0.0 4.0 1 1
115 1 . . . . . 0.0 0.0 5.0 1 1
116 1 . . . . . 0.0 0.0 4.0 1 1
117 1 . . . . . 0.0 0.0 5.0 1 1
118 1 . . . . . 0.0 0.0 3.0 1 1
119 1 . . . . . 0.0 0.0 5.0 1 1
120 1 . . . . . 0.0 0.0 4.0 1 1
121 1 . . . . . 0.0 0.0 3.0 1 1
122 1 . . . . . 0.0 0.0 4.0 1 1
123 1 . . . . . 0.0 0.0 6.0 1 1
124 1 . . . . . 0.0 0.0 4.0 1 1
125 1 . . . . . 0.0 0.0 4.0 1 1
126 1 . . . . . 0.0 0.0 3.0 1 1
127 1 . . . . . 0.0 0.0 3.0 1 1
128 1 . . . . . 0.0 0.0 4.0 1 1
129 1 . . . . . 0.0 0.0 4.0 1 1
130 1 . . . . . 0.0 0.0 5.0 1 1
131 1 . . . . . 0.0 0.0 4.0 1 1
132 1 . . . . . 0.0 0.0 5.0 1 1
133 1 . . . . . 0.0 0.0 3.0 1 1
134 1 . . . . . 0.0 0.0 3.0 1 1
135 1 . . . . . 0.0 0.0 4.0 1 1
136 1 . . . . . 0.0 0.0 3.0 1 1
137 1 . . . . . 0.0 0.0 4.0 1 1
138 1 . . . . . 0.0 0.0 3.0 1 1
139 1 . . . . . 0.0 0.0 4.0 1 1
140 1 . . . . . 0.0 0.0 5.0 1 1
141 1 . . . . . 0.0 0.0 4.0 1 1
142 1 . . . . . 0.0 0.0 3.0 1 1
143 1 . . . . . 0.0 0.0 5.0 1 1
144 1 . . . . . 0.0 0.0 5.0 1 1
145 1 . . . . . 0.0 0.0 5.0 1 1
146 1 . . . . . 0.0 0.0 4.0 1 1
147 1 . . . . . 0.0 0.0 5.0 1 1
148 1 . . . . . 0.0 0.0 3.0 1 1
149 1 . . . . . 0.0 0.0 3.0 1 1
150 1 . . . . . 0.0 0.0 4.0 1 1
151 1 . . . . . 0.0 0.0 4.0 1 1
152 1 . . . . . 0.0 0.0 5.0 1 1
153 1 . . . . . 0.0 0.0 4.0 1 1
154 1 . . . . . 0.0 0.0 3.0 1 1
155 1 . . . . . 0.0 0.0 4.0 1 1
156 1 . . . . . 0.0 0.0 6.0 1 1
157 1 . . . . . 0.0 0.0 3.0 1 1
158 1 . . . . . 0.0 0.0 4.0 1 1
159 1 . . . . . 0.0 0.0 6.0 1 1
160 1 . . . . . 0.0 0.0 4.0 1 1
161 1 . . . . . 0.0 0.0 3.0 1 1
162 1 . . . . . 0.0 0.0 3.0 1 1
163 1 . . . . . 0.0 0.0 4.0 1 1
164 1 . . . . . 0.0 0.0 6.0 1 1
165 1 . . . . . 0.0 0.0 6.0 1 1
166 1 . . . . . 0.0 0.0 3.5 1 1
167 1 . . . . . 0.0 0.0 3.0 1 1
168 1 . . . . . 0.0 0.0 5.0 1 1
169 1 . . . . . 0.0 0.0 3.0 1 1
170 1 . . . . . 0.0 0.0 3.0 1 1
171 1 . . . . . 0.0 0.0 4.0 1 1
172 1 . . . . . 0.0 0.0 5.0 1 1
173 1 . . . . . 0.0 0.0 5.0 1 1
174 1 . . . . . 0.0 0.0 6.0 1 1
175 1 . . . . . 0.0 0.0 6.0 1 1
176 1 . . . . . 0.0 0.0 6.0 1 1
177 1 . . . . . 0.0 0.0 5.0 1 1
178 1 . . . . . 0.0 0.0 6.0 1 1
179 1 . . . . . 0.0 0.0 3.0 1 1
180 1 . . . . . 0.0 0.0 3.0 1 1
181 1 . . . . . 0.0 0.0 4.0 1 1
182 1 . . . . . 0.0 0.0 5.0 1 1
183 1 . . . . . 0.0 0.0 3.0 1 1
184 1 . . . . . 0.0 0.0 3.0 1 1
185 1 . . . . . 0.0 0.0 5.0 1 1
186 1 . . . . . 0.0 0.0 5.0 1 1
187 1 . . . . . 0.0 0.0 3.0 1 1
188 1 . . . . . 0.0 0.0 3.0 1 1
189 1 . . . . . 0.0 0.0 3.0 1 1
190 1 . . . . . 0.0 0.0 4.0 1 1
191 1 . . . . . 0.0 0.0 3.0 1 1
192 1 . . . . . 0.0 0.0 5.0 1 1
193 1 . . . . . 0.0 0.0 4.0 1 1
194 1 . . . . . 0.0 0.0 6.0 1 1
195 1 . . . . . 0.0 0.0 5.0 1 1
196 1 . . . . . 0.0 0.0 5.0 1 1
197 1 . . . . . 0.0 0.0 5.0 1 1
198 1 . . . . . 0.0 0.0 4.0 1 1
199 1 . . . . . 0.0 0.0 3.0 1 1
200 1 . . . . . 0.0 0.0 4.0 1 1
201 1 . . . . . 0.0 0.0 5.0 1 1
202 1 . . . . . 0.0 0.0 5.0 1 1
203 1 . . . . . 0.0 0.0 5.0 1 1
204 1 . . . . . 0.0 0.0 5.0 1 1
205 1 . . . . . 0.0 0.0 4.0 1 1
206 1 . . . . . 0.0 0.0 3.0 1 1
207 1 . . . . . 0.0 0.0 3.0 1 1
208 1 . . . . . 0.0 0.0 4.0 1 1
209 1 . . . . . 0.0 0.0 3.0 1 1
210 1 . . . . . 0.0 0.0 4.0 1 1
211 1 . . . . . 0.0 0.0 4.0 1 1
212 1 . . . . . 0.0 0.0 5.0 1 1
213 1 . . . . . 0.0 0.0 5.0 1 1
214 1 . . . . . 0.0 0.0 4.0 1 1
215 1 . . . . . 0.0 0.0 5.0 1 1
216 1 . . . . . 0.0 0.0 4.0 1 1
217 1 . . . . . 0.0 0.0 4.0 1 1
218 1 . . . . . 0.0 0.0 3.0 1 1
219 1 . . . . . 0.0 0.0 3.0 1 1
220 1 . . . . . 0.0 0.0 3.0 1 1
221 1 . . . . . 0.0 0.0 3.0 1 1
222 1 . . . . . 0.0 0.0 3.0 1 1
223 1 . . . . . 0.0 0.0 4.0 1 1
224 1 . . . . . 0.0 0.0 4.0 1 1
225 1 . . . . . 0.0 0.0 5.0 1 1
226 1 . . . . . 0.0 0.0 4.0 1 1
227 1 . . . . . 0.0 0.0 5.0 1 1
228 1 . . . . . 0.0 0.0 3.0 1 1
229 1 . . . . . 0.0 0.0 3.0 1 1
230 1 . . . . . 0.0 0.0 4.0 1 1
231 1 . . . . . 0.0 0.0 4.0 1 1
232 1 . . . . . 0.0 0.0 3.0 1 1
233 1 . . . . . 0.0 0.0 3.0 1 1
234 1 . . . . . 0.0 0.0 4.0 1 1
235 1 . . . . . 0.0 0.0 4.0 1 1
236 1 . . . . . 0.0 0.0 4.0 1 1
237 1 . . . . . 0.0 0.0 3.0 1 1
238 1 . . . . . 0.0 0.0 3.0 1 1
239 1 . . . . . 0.0 0.0 3.0 1 1
240 1 . . . . . 0.0 0.0 5.0 1 1
241 1 . . . . . 0.0 0.0 4.0 1 1
242 1 . . . . . 0.0 0.0 4.0 1 1
243 1 . . . . . 0.0 0.0 5.0 1 1
244 1 . . . . . 0.0 0.0 6.0 1 1
245 1 . . . . . 0.0 0.0 4.0 1 1
246 1 . . . . . 0.0 0.0 6.0 1 1
247 1 . . . . . 0.0 0.0 4.0 1 1
248 1 . . . . . 0.0 0.0 3.0 1 1
249 1 . . . . . 0.0 0.0 3.0 1 1
250 1 . . . . . 0.0 0.0 3.0 1 1
251 1 . . . . . 0.0 0.0 3.0 1 1
252 1 . . . . . 0.0 0.0 4.0 1 1
253 1 . . . . . 0.0 0.0 3.0 1 1
254 1 . . . . . 0.0 0.0 3.0 1 1
255 1 . . . . . 0.0 0.0 3.0 1 1
256 1 . . . . . 0.0 0.0 3.0 1 1
257 1 . . . . . 0.0 0.0 4.0 1 1
258 1 . . . . . 0.0 0.0 3.0 1 1
259 1 . . . . . 0.0 0.0 5.0 1 1
260 1 . . . . . 0.0 0.0 5.0 1 1
261 1 . . . . . 0.0 0.0 4.0 1 1
262 1 . . . . . 0.0 0.0 3.0 1 1
263 1 . . . . . 0.0 0.0 5.0 1 1
264 1 . . . . . 0.0 0.0 5.0 1 1
265 1 . . . . . 0.0 0.0 3.0 1 1
266 1 . . . . . 0.0 0.0 3.0 1 1
267 1 . . . . . 0.0 0.0 3.0 1 1
268 1 . . . . . 0.0 0.0 3.0 1 1
269 1 . . . . . 0.0 0.0 3.0 1 1
270 1 . . . . . 0.0 0.0 4.0 1 1
271 1 . . . . . 0.0 0.0 6.0 1 1
272 1 . . . . . 0.0 0.0 3.0 1 1
273 1 . . . . . 0.0 0.0 5.0 1 1
274 1 . . . . . 0.0 0.0 3.0 1 1
275 1 . . . . . 0.0 0.0 4.0 1 1
276 1 . . . . . 0.0 0.0 6.0 1 1
277 1 . . . . . 0.0 0.0 5.0 1 1
278 1 . . . . . 0.0 0.0 3.0 1 1
279 1 . . . . . 0.0 0.0 4.0 1 1
280 1 . . . . . 0.0 0.0 3.0 1 1
281 1 . . . . . 0.0 0.0 4.0 1 1
282 1 . . . . . 0.0 0.0 6.0 1 1
283 1 . . . . . 0.0 0.0 3.0 1 1
284 1 . . . . . 0.0 0.0 3.0 1 1
285 1 . . . . . 0.0 0.0 3.0 1 1
286 1 . . . . . 0.0 0.0 3.0 1 1
287 1 . . . . . 0.0 0.0 4.0 1 1
288 1 . . . . . 0.0 0.0 5.0 1 1
289 1 . . . . . 0.0 0.0 3.0 1 1
290 1 . . . . . 0.0 0.0 3.0 1 1
291 1 . . . . . 0.0 0.0 5.0 1 1
292 1 . . . . . 0.0 0.0 5.0 1 1
293 1 . . . . . 0.0 0.0 4.0 1 1
294 1 . . . . . 0.0 0.0 5.0 1 1
295 1 . . . . . 0.0 0.0 6.0 1 1
296 1 . . . . . 0.0 0.0 4.0 1 1
297 1 . . . . . 0.0 0.0 3.0 1 1
298 1 . . . . . 0.0 0.0 4.0 1 1
299 1 . . . . . 0.0 0.0 3.0 1 1
300 1 . . . . . 0.0 0.0 3.0 1 1
301 1 . . . . . 0.0 0.0 6.0 1 1
302 1 . . . . . 0.0 0.0 4.0 1 1
303 1 . . . . . 0.0 0.0 6.0 1 1
304 1 . . . . . 0.0 0.0 3.0 1 1
305 1 . . . . . 0.0 0.0 3.0 1 1
306 1 . . . . . 0.0 0.0 3.0 1 1
307 1 . . . . . 0.0 0.0 5.0 1 1
308 1 . . . . . 0.0 0.0 3.0 1 1
309 1 . . . . . 0.0 0.0 6.0 1 1
310 1 . . . . . 0.0 0.0 5.0 1 1
311 1 . . . . . 0.0 0.0 3.0 1 1
312 1 . . . . . 0.0 0.0 4.0 1 1
313 1 . . . . . 0.0 0.0 5.0 1 1
314 1 . . . . . 0.0 0.0 3.0 1 1
315 1 . . . . . 0.0 0.0 4.0 1 1
316 1 . . . . . 0.0 0.0 3.0 1 1
317 1 . . . . . 0.0 0.0 4.0 1 1
318 1 . . . . . 0.0 0.0 5.0 1 1
319 1 . . . . . 0.0 0.0 4.0 1 1
320 1 . . . . . 0.0 0.0 5.0 1 1
321 1 . . . . . 0.0 0.0 4.0 1 1
322 1 . . . . . 0.0 0.0 3.0 1 1
323 1 . . . . . 0.0 0.0 6.0 1 1
324 1 . . . . . 0.0 0.0 4.0 1 1
325 1 . . . . . 0.0 0.0 3.0 1 1
326 1 . . . . . 0.0 0.0 3.0 1 1
327 1 . . . . . 0.0 0.0 5.0 1 1
328 1 . . . . . 0.0 0.0 5.0 1 1
329 1 . . . . . 0.0 0.0 5.0 1 1
330 1 . . . . . 0.0 0.0 4.0 1 1
331 1 . . . . . 0.0 0.0 4.0 1 1
332 1 . . . . . 0.0 0.0 4.0 1 1
333 1 . . . . . 0.0 0.0 4.0 1 1
334 1 . . . . . 0.0 0.0 3.0 1 1
335 1 . . . . . 0.0 0.0 3.0 1 1
336 1 . . . . . 0.0 0.0 3.0 1 1
337 1 . . . . . 0.0 0.0 3.0 1 1
338 1 . . . . . 0.0 0.0 3.0 1 1
339 1 . . . . . 0.0 0.0 4.0 1 1
340 1 . . . . . 0.0 0.0 4.0 1 1
341 1 . . . . . 0.0 0.0 3.0 1 1
342 1 . . . . . 0.0 0.0 4.0 1 1
343 1 . . . . . 0.0 0.0 4.0 1 1
344 1 . . . . . 0.0 0.0 4.0 1 1
345 1 . . . . . 0.0 0.0 4.0 1 1
346 1 . . . . . 0.0 0.0 5.0 1 1
347 1 . . . . . 0.0 0.0 3.0 1 1
348 1 . . . . . 0.0 0.0 6.0 1 1
349 1 . . . . . 0.0 0.0 4.0 1 1
350 1 . . . . . 0.0 0.0 4.0 1 1
351 1 . . . . . 0.0 0.0 5.0 1 1
352 1 . . . . . 0.0 0.0 3.0 1 1
353 1 . . . . . 0.0 0.0 4.0 1 1
354 1 . . . . . 0.0 0.0 4.0 1 1
355 1 . . . . . 0.0 0.0 3.0 1 1
356 1 . . . . . 0.0 0.0 4.0 1 1
357 1 . . . . . 0.0 0.0 3.0 1 1
358 1 . . . . . 0.0 0.0 3.0 1 1
359 1 . . . . . 0.0 0.0 5.0 1 1
360 1 . . . . . 0.0 0.0 4.0 1 1
361 1 . . . . . 0.0 0.0 5.0 1 1
362 1 . . . . . 0.0 0.0 4.0 1 1
363 1 . . . . . 0.0 0.0 4.0 1 1
364 1 . . . . . 0.0 0.0 6.0 1 1
365 1 . . . . . 0.0 0.0 3.0 1 1
366 1 . . . . . 0.0 0.0 5.0 1 1
367 1 . . . . . 0.0 0.0 4.0 1 1
368 1 . . . . . 0.0 0.0 4.0 1 1
369 1 . . . . . 0.0 0.0 5.0 1 1
370 1 . . . . . 0.0 0.0 3.0 1 1
371 1 . . . . . 0.0 0.0 6.0 1 1
372 1 . . . . . 0.0 0.0 3.0 1 1
373 1 . . . . . 0.0 0.0 6.0 1 1
374 1 . . . . . 0.0 0.0 4.0 1 1
375 1 . . . . . 0.0 0.0 5.0 1 1
376 1 . . . . . 0.0 0.0 5.0 1 1
377 1 . . . . . 0.0 0.0 5.0 1 1
378 1 . . . . . 0.0 0.0 3.0 1 1
379 1 . . . . . 0.0 0.0 5.0 1 1
380 1 . . . . . 0.0 0.0 5.0 1 1
381 1 . . . . . 0.0 0.0 4.0 1 1
382 1 . . . . . 0.0 0.0 4.0 1 1
383 1 . . . . . 0.0 0.0 4.0 1 1
384 1 . . . . . 0.0 0.0 4.0 1 1
385 1 . . . . . 0.0 0.0 6.0 1 1
386 1 . . . . . 0.0 0.0 6.0 1 1
387 1 . . . . . 0.0 0.0 4.0 1 1
388 1 . . . . . 0.0 0.0 5.0 1 1
389 1 . . . . . 0.0 0.0 5.0 1 1
390 1 . . . . . 0.0 0.0 3.0 1 1
391 1 . . . . . 0.0 0.0 4.0 1 1
392 1 . . . . . 0.0 0.0 4.0 1 1
393 1 . . . . . 0.0 0.0 4.0 1 1
394 1 . . . . . 0.0 0.0 4.0 1 1
395 1 . . . . . 0.0 0.0 3.0 1 1
396 1 . . . . . 0.0 0.0 3.0 1 1
397 1 . . . . . 0.0 0.0 3.0 1 1
398 1 . . . . . 0.0 0.0 3.0 1 1
399 1 . . . . . 0.0 0.0 4.0 1 1
400 1 . . . . . 0.0 0.0 3.0 1 1
401 1 . . . . . 0.0 0.0 3.0 1 1
402 1 . . . . . 0.0 0.0 6.0 1 1
403 1 . . . . . 0.0 0.0 4.0 1 1
404 1 . . . . . 0.0 0.0 4.0 1 1
405 1 . . . . . 0.0 0.0 6.0 1 1
406 1 . . . . . 0.0 0.0 4.0 1 1
407 1 . . . . . 0.0 0.0 4.0 1 1
408 1 . . . . . 0.0 0.0 3.0 1 1
409 1 . . . . . 0.0 0.0 3.0 1 1
410 1 . . . . . 0.0 0.0 3.0 1 1
411 1 . . . . . 0.0 0.0 5.0 1 1
412 1 . . . . . 0.0 0.0 6.0 1 1
413 1 . . . . . 0.0 0.0 3.0 1 1
414 1 . . . . . 0.0 0.0 4.0 1 1
415 1 . . . . . 0.0 0.0 4.0 1 1
416 1 . . . . . 0.0 0.0 6.0 1 1
417 1 . . . . . 0.0 0.0 5.0 1 1
418 1 . . . . . 0.0 0.0 5.0 1 1
419 1 . . . . . 0.0 0.0 5.0 1 1
420 1 . . . . . 0.0 0.0 5.0 1 1
421 1 . . . . . 0.0 0.0 4.0 1 1
422 1 . . . . . 0.0 0.0 3.0 1 1
423 1 . . . . . 0.0 0.0 3.0 1 1
424 1 . . . . . 0.0 0.0 4.0 1 1
425 1 . . . . . 0.0 0.0 4.0 1 1
426 1 . . . . . 0.0 0.0 5.0 1 1
427 1 . . . . . 0.0 0.0 3.0 1 1
428 1 . . . . . 0.0 0.0 3.0 1 1
429 1 . . . . . 0.0 0.0 4.0 1 1
430 1 . . . . . 0.0 0.0 5.0 1 1
431 1 . . . . . 0.0 0.0 5.0 1 1
432 1 . . . . . 0.0 0.0 3.0 1 1
433 1 . . . . . 0.0 0.0 4.0 1 1
434 1 . . . . . 0.0 0.0 3.0 1 1
435 1 . . . . . 0.0 0.0 5.0 1 1
436 1 . . . . . 0.0 0.0 4.0 1 1
437 1 . . . . . 0.0 0.0 3.0 1 1
438 1 . . . . . 0.0 0.0 5.0 1 1
439 1 . . . . . 0.0 0.0 4.0 1 1
440 1 . . . . . 0.0 0.0 4.0 1 1
441 1 . . . . . 0.0 0.0 3.0 1 1
442 1 . . . . . 0.0 0.0 3.0 1 1
443 1 . . . . . 0.0 0.0 3.0 1 1
444 1 . . . . . 0.0 0.0 6.0 1 1
445 1 . . . . . 0.0 0.0 3.0 1 1
446 1 . . . . . 0.0 0.0 4.0 1 1
447 1 . . . . . 0.0 0.0 3.0 1 1
448 1 . . . . . 0.0 0.0 3.0 1 1
449 1 . . . . . 0.0 0.0 4.0 1 1
450 1 . . . . . 0.0 0.0 3.0 1 1
451 1 . . . . . 0.0 0.0 3.0 1 1
452 1 . . . . . 0.0 0.0 3.0 1 1
453 1 . . . . . 0.0 0.0 3.0 1 1
454 1 . . . . . 0.0 0.0 4.0 1 1
455 1 . . . . . 0.0 0.0 4.0 1 1
456 1 . . . . . 0.0 0.0 3.0 1 1
457 1 . . . . . 0.0 0.0 4.0 1 1
458 1 . . . . . 0.0 0.0 4.0 1 1
459 1 . . . . . 0.0 0.0 3.0 1 1
460 1 . . . . . 0.0 0.0 3.0 1 1
461 1 . . . . . 0.0 0.0 4.0 1 1
462 1 . . . . . 0.0 0.0 3.0 1 1
463 1 . . . . . 0.0 0.0 4.0 1 1
464 1 . . . . . 0.0 0.0 4.0 1 1
465 1 . . . . . 0.0 0.0 3.0 1 1
466 1 . . . . . 0.0 0.0 5.0 1 1
467 1 . . . . . 0.0 0.0 4.0 1 1
468 1 . . . . . 0.0 0.0 3.0 1 1
469 1 . . . . . 0.0 0.0 4.0 1 1
470 1 . . . . . 0.0 0.0 3.0 1 1
471 1 . . . . . 0.0 0.0 4.0 1 1
472 1 . . . . . 0.0 0.0 4.0 1 1
473 1 . . . . . 0.0 0.0 5.0 1 1
474 1 . . . . . 0.0 0.0 4.0 1 1
475 1 . . . . . 0.0 0.0 5.0 1 1
476 1 . . . . . 0.0 0.0 3.0 1 1
477 1 . . . . . 0.0 0.0 4.0 1 1
478 1 . . . . . 0.0 0.0 5.0 1 1
479 1 . . . . . 0.0 0.0 6.0 1 1
480 1 . . . . . 0.0 0.0 3.0 1 1
481 1 . . . . . 0.0 0.0 4.0 1 1
482 1 . . . . . 0.0 0.0 4.0 1 1
483 1 . . . . . 0.0 0.0 4.0 1 1
484 1 . . . . . 0.0 0.0 3.0 1 1
485 1 . . . . . 0.0 0.0 3.0 1 1
486 1 . . . . . 0.0 0.0 3.0 1 1
487 1 . . . . . 0.0 0.0 5.0 1 1
488 1 . . . . . 0.0 0.0 4.0 1 1
489 1 . . . . . 0.0 0.0 6.0 1 1
490 1 . . . . . 0.0 0.0 5.0 1 1
491 1 . . . . . 0.0 0.0 4.0 1 1
492 1 . . . . . 0.0 0.0 5.0 1 1
493 1 . . . . . 0.0 0.0 5.0 1 1
494 1 . . . . . 0.0 0.0 6.0 1 1
495 1 . . . . . 0.0 0.0 4.0 1 1
496 1 . . . . . 0.0 0.0 6.0 1 1
497 1 . . . . . 0.0 0.0 4.0 1 1
498 1 . . . . . 0.0 0.0 4.0 1 1
499 1 . . . . . 0.0 0.0 4.0 1 1
500 1 . . . . . 0.0 0.0 4.0 1 1
501 1 . . . . . 0.0 0.0 3.0 1 1
502 1 . . . . . 0.0 0.0 5.0 1 1
503 1 . . . . . 0.0 0.0 3.0 1 1
504 1 . . . . . 0.0 0.0 3.0 1 1
505 1 . . . . . 0.0 0.0 3.0 1 1
506 1 . . . . . 0.0 0.0 4.0 1 1
507 1 . . . . . 0.0 0.0 5.0 1 1
508 1 . . . . . 0.0 0.0 5.0 1 1
509 1 . . . . . 0.0 0.0 3.0 1 1
510 1 . . . . . 0.0 0.0 3.0 1 1
511 1 . . . . . 0.0 0.0 3.0 1 1
512 1 . . . . . 0.0 0.0 3.0 1 1
513 1 . . . . . 0.0 0.0 3.0 1 1
514 1 . . . . . 0.0 0.0 3.0 1 1
515 1 . . . . . 0.0 0.0 4.0 1 1
516 1 . . . . . 0.0 0.0 5.0 1 1
517 1 . . . . . 0.0 0.0 4.0 1 1
518 1 . . . . . 0.0 0.0 5.0 1 1
519 1 . . . . . 0.0 0.0 4.0 1 1
520 1 . . . . . 0.0 0.0 4.0 1 1
521 1 . . . . . 0.0 0.0 5.0 1 1
522 1 . . . . . 0.0 0.0 5.0 1 1
523 1 . . . . . 0.0 0.0 6.0 1 1
524 1 . . . . . 0.0 0.0 4.0 1 1
525 1 . . . . . 0.0 0.0 6.0 1 1
526 1 . . . . . 0.0 0.0 3.0 1 1
527 1 . . . . . 0.0 0.0 6.0 1 1
528 1 . . . . . 0.0 0.0 5.0 1 1
529 1 . . . . . 0.0 0.0 6.0 1 1
530 1 . . . . . 0.0 0.0 4.0 1 1
531 1 . . . . . 0.0 0.0 5.0 1 1
532 1 . . . . . 0.0 0.0 6.0 1 1
533 1 . . . . . 0.0 0.0 4.0 1 1
534 1 . . . . . 0.0 0.0 3.0 1 1
535 1 . . . . . 0.0 0.0 3.0 1 1
536 1 . . . . . 0.0 0.0 5.0 1 1
537 1 . . . . . 0.0 0.0 4.0 1 1
538 1 . . . . . 0.0 0.0 3.0 1 1
539 1 . . . . . 0.0 0.0 4.0 1 1
540 1 . . . . . 0.0 0.0 6.0 1 1
541 1 . . . . . 0.0 0.0 6.0 1 1
542 1 . . . . . 0.0 0.0 4.0 1 1
543 1 . . . . . 0.0 0.0 3.0 1 1
544 1 . . . . . 0.0 0.0 4.0 1 1
545 1 . . . . . 0.0 0.0 6.0 1 1
546 1 . . . . . 0.0 0.0 6.0 1 1
547 1 . . . . . 0.0 0.0 4.0 1 1
548 1 . . . . . 0.0 0.0 4.0 1 1
549 1 . . . . . 0.0 0.0 3.0 1 1
550 1 . . . . . 0.0 0.0 3.0 1 1
551 1 . . . . . 0.0 0.0 3.0 1 1
552 1 . . . . . 0.0 0.0 4.0 1 1
553 1 . . . . . 0.0 0.0 4.0 1 1
554 1 . . . . . 0.0 0.0 6.0 1 1
555 1 . . . . . 0.0 0.0 4.0 1 1
556 1 . . . . . 0.0 0.0 6.0 1 1
557 1 . . . . . 0.0 0.0 5.0 1 1
558 1 . . . . . 0.0 0.0 4.0 1 1
559 1 . . . . . 0.0 0.0 6.0 1 1
560 1 . . . . . 0.0 0.0 3.0 1 1
561 1 . . . . . 0.0 0.0 5.0 1 1
562 1 . . . . . 0.0 0.0 3.0 1 1
563 1 . . . . . 0.0 0.0 5.0 1 1
564 1 . . . . . 0.0 0.0 4.0 1 1
565 1 . . . . . 0.0 0.0 6.0 1 1
566 1 . . . . . 0.0 0.0 6.0 1 1
567 1 . . . . . 0.0 0.0 3.0 1 1
568 1 . . . . . 0.0 0.0 5.0 1 1
569 1 . . . . . 0.0 0.0 4.0 1 1
570 1 . . . . . 0.0 0.0 3.0 1 1
571 1 . . . . . 0.0 0.0 5.0 1 1
572 1 . . . . . 0.0 0.0 5.0 1 1
573 1 . . . . . 0.0 0.0 3.0 1 1
574 1 . . . . . 0.0 0.0 4.0 1 1
575 1 . . . . . 0.0 0.0 5.0 1 1
576 1 . . . . . 0.0 0.0 3.0 1 1
577 1 . . . . . 0.0 0.0 5.0 1 1
578 1 . . . . . 0.0 0.0 6.0 1 1
579 1 . . . . . 0.0 0.0 4.0 1 1
580 1 . . . . . 0.0 0.0 4.0 1 1
581 1 . . . . . 0.0 0.0 6.0 1 1
582 1 . . . . . 0.0 0.0 6.0 1 1
583 1 . . . . . 0.0 0.0 5.0 1 1
584 1 . . . . . 0.0 0.0 3.0 1 1
585 1 . . . . . 0.0 0.0 3.0 1 1
586 1 . . . . . 0.0 0.0 4.0 1 1
587 1 . . . . . 0.0 0.0 3.0 1 1
588 1 . . . . . 0.0 0.0 3.0 1 1
589 1 . . . . . 0.0 0.0 3.0 1 1
590 1 . . . . . 0.0 0.0 6.0 1 1
591 1 . . . . . 0.0 0.0 4.0 1 1
592 1 . . . . . 0.0 0.0 6.0 1 1
593 1 . . . . . 0.0 0.0 4.0 1 1
594 1 . . . . . 0.0 0.0 5.0 1 1
595 1 . . . . . 0.0 0.0 4.0 1 1
596 1 . . . . . 0.0 0.0 5.0 1 1
597 1 . . . . . 0.0 0.0 5.0 1 1
598 1 . . . . . 0.0 0.0 6.0 1 1
599 1 . . . . . 0.0 0.0 6.0 1 1
600 1 . . . . . 0.0 0.0 6.0 1 1
601 1 . . . . . 0.0 0.0 6.0 1 1
602 1 . . . . . 0.0 0.0 5.0 1 1
603 1 . . . . . 0.0 0.0 5.0 1 1
604 1 . . . . . 0.0 0.0 3.0 1 1
605 1 . . . . . 0.0 0.0 5.0 1 1
606 1 . . . . . 0.0 0.0 6.0 1 1
607 1 . . . . . 0.0 0.0 3.0 1 1
608 1 . . . . . 0.0 0.0 3.0 1 1
609 1 . . . . . 0.0 0.0 3.0 1 1
610 1 . . . . . 0.0 0.0 3.0 1 1
611 1 . . . . . 0.0 0.0 3.0 1 1
612 1 . . . . . 0.0 0.0 5.0 1 1
613 1 . . . . . 0.0 0.0 6.0 1 1
614 1 . . . . . 0.0 0.0 5.0 1 1
615 1 . . . . . 0.0 0.0 5.0 1 1
616 1 . . . . . 0.0 0.0 3.0 1 1
617 1 . . . . . 0.0 0.0 5.0 1 1
618 1 . . . . . 0.0 0.0 4.0 1 1
619 1 . . . . . 0.0 0.0 5.0 1 1
620 1 . . . . . 0.0 0.0 5.0 1 1
621 1 . . . . . 0.0 0.0 5.0 1 1
622 1 . . . . . 0.0 0.0 3.0 1 1
623 1 . . . . . 0.0 0.0 4.0 1 1
624 1 . . . . . 0.0 0.0 4.0 1 1
625 1 . . . . . 0.0 0.0 4.0 1 1
626 1 . . . . . 0.0 0.0 5.0 1 1
627 1 . . . . . 0.0 0.0 4.0 1 1
628 1 . . . . . 0.0 0.0 4.0 1 1
629 1 . . . . . 0.0 0.0 4.0 1 1
630 1 . . . . . 0.0 0.0 5.0 1 1
631 1 . . . . . 0.0 0.0 5.0 1 1
632 1 . . . . . 0.0 0.0 4.0 1 1
633 1 . . . . . 0.0 0.0 6.0 1 1
634 1 . . . . . 0.0 0.0 6.0 1 1
635 1 . . . . . 0.0 0.0 5.0 1 1
636 1 . . . . . 0.0 0.0 5.0 1 1
637 1 . . . . . 0.0 0.0 5.0 1 1
638 1 . . . . . 0.0 0.0 4.0 1 1
639 1 . . . . . 0.0 0.0 5.0 1 1
640 1 . . . . . 0.0 0.0 3.0 1 1
641 1 . . . . . 0.0 0.0 5.0 1 1
642 1 . . . . . 0.0 0.0 5.0 1 1
643 1 . . . . . 0.0 0.0 5.0 1 1
644 1 . . . . . 0.0 0.0 4.0 1 1
645 1 . . . . . 0.0 0.0 6.0 1 1
646 1 . . . . . 0.0 0.0 4.0 1 1
647 1 . . . . . 0.0 0.0 5.0 1 1
648 1 . . . . . 0.0 0.0 3.0 1 1
649 1 . . . . . 0.0 0.0 5.0 1 1
650 1 . . . . . 0.0 0.0 5.0 1 1
651 1 . . . . . 0.0 0.0 5.0 1 1
652 1 . . . . . 0.0 0.0 4.0 1 1
653 1 . . . . . 0.0 0.0 6.0 1 1
654 1 . . . . . 0.0 0.0 3.0 1 1
655 1 . . . . . 0.0 0.0 3.0 1 1
656 1 . . . . . 0.0 0.0 4.0 1 1
657 1 . . . . . 0.0 0.0 3.0 1 1
658 1 . . . . . 0.0 0.0 4.0 1 1
659 1 . . . . . 0.0 0.0 4.0 1 1
660 1 . . . . . 0.0 0.0 4.0 1 1
661 1 . . . . . 0.0 0.0 6.0 1 1
662 1 . . . . . 0.0 0.0 4.0 1 1
663 1 . . . . . 0.0 0.0 6.0 1 1
664 1 . . . . . 0.0 0.0 6.0 1 1
665 1 . . . . . 0.0 0.0 4.0 1 1
666 1 . . . . . 0.0 0.0 6.0 1 1
667 1 . . . . . 0.0 0.0 6.0 1 1
668 1 . . . . . 0.0 0.0 6.0 1 1
669 1 . . . . . 0.0 0.0 5.0 1 1
670 1 . . . . . 0.0 0.0 3.0 1 1
671 1 . . . . . 0.0 0.0 5.0 1 1
672 1 . . . . . 0.0 0.0 6.0 1 1
673 1 . . . . . 0.0 0.0 6.0 1 1
674 1 . . . . . 0.0 0.0 5.0 1 1
675 1 . . . . . 0.0 0.0 5.0 1 1
676 1 . . . . . 0.0 0.0 5.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
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 16 THR O . 16 . O 1 2
1 1 2 1 1 60 SER H . 60 . HN 1 2
2 1 1 1 1 16 THR O . 16 . O 1 2
2 1 2 1 1 60 SER N . 60 . N 1 2
3 1 1 1 1 16 THR H . 16 . HN 1 2
3 1 2 1 1 60 SER O . 60 . O 1 2
4 1 1 1 1 16 THR N . 16 . N 1 2
4 1 2 1 1 60 SER O . 60 . O 1 2
5 1 1 1 1 15 VAL H . 15 . HN 1 2
5 1 2 1 1 27 ALA O . 27 . O 1 2
6 1 1 1 1 15 VAL N . 15 . N 1 2
6 1 2 1 1 27 ALA O . 27 . O 1 2
7 1 1 1 1 15 VAL O . 15 . O 1 2
7 1 2 1 1 27 ALA H . 27 . HN 1 2
8 1 1 1 1 15 VAL O . 15 . O 1 2
8 1 2 1 1 27 ALA N . 27 . N 1 2
9 1 1 1 1 13 GLU O . 13 . O 1 2
9 1 2 1 1 29 ILE H . 29 . HN 1 2
10 1 1 1 1 13 GLU O . 13 . O 1 2
10 1 2 1 1 29 ILE N . 29 . N 1 2
11 1 1 1 1 28 THR H . 28 . HN 1 2
11 1 2 1 1 42 LEU O . 42 . O 1 2
12 1 1 1 1 28 THR N . 28 . N 1 2
12 1 2 1 1 42 LEU O . 42 . O 1 2
13 1 1 1 1 28 THR O . 28 . O 1 2
13 1 2 1 1 42 LEU H . 42 . HN 1 2
14 1 1 1 1 28 THR O . 28 . O 1 2
14 1 2 1 1 42 LEU N . 42 . N 1 2
15 1 1 1 1 43 VAL H . 43 . HN 1 2
15 1 2 1 1 50 THR O . 50 . O 1 2
16 1 1 1 1 43 VAL N . 43 . N 1 2
16 1 2 1 1 50 THR O . 50 . O 1 2
17 1 1 1 1 43 VAL O . 43 . O 1 2
17 1 2 1 1 50 THR H . 50 . HN 1 2
18 1 1 1 1 43 VAL O . 43 . O 1 2
18 1 2 1 1 50 THR N . 50 . N 1 2
19 1 1 1 1 41 VAL O . 41 . O 1 2
19 1 2 1 1 52 VAL H . 52 . HN 1 2
20 1 1 1 1 41 VAL O . 41 . O 1 2
20 1 2 1 1 52 VAL N . 52 . N 1 2
21 1 1 1 1 41 VAL H . 41 . HN 1 2
21 1 2 1 1 52 VAL O . 52 . O 1 2
22 1 1 1 1 41 VAL N . 41 . N 1 2
22 1 2 1 1 52 VAL O . 52 . O 1 2
23 1 1 1 1 39 LEU H . 39 . HN 1 2
23 1 2 1 1 54 LEU O . 54 . O 1 2
24 1 1 1 1 39 LEU N . 39 . N 1 2
24 1 2 1 1 54 LEU O . 54 . O 1 2
25 1 1 1 1 39 LEU O . 39 . O 1 2
25 1 2 1 1 54 LEU H . 54 . HN 1 2
26 1 1 1 1 39 LEU O . 39 . O 1 2
26 1 2 1 1 54 LEU N . 54 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 0.0 0.0 2.3 1 2
2 1 . . . . . 0.0 0.0 3.3 1 2
3 1 . . . . . 0.0 0.0 2.3 1 2
4 1 . . . . . 0.0 0.0 3.3 1 2
5 1 . . . . . 0.0 0.0 2.3 1 2
6 1 . . . . . 0.0 0.0 3.3 1 2
7 1 . . . . . 0.0 0.0 2.3 1 2
8 1 . . . . . 0.0 0.0 3.3 1 2
9 1 . . . . . 0.0 0.0 2.3 1 2
10 1 . . . . . 0.0 0.0 3.3 1 2
11 1 . . . . . 0.0 0.0 2.3 1 2
12 1 . . . . . 0.0 0.0 3.3 1 2
13 1 . . . . . 0.0 0.0 2.3 1 2
14 1 . . . . . 0.0 0.0 3.3 1 2
15 1 . . . . . 0.0 0.0 2.3 1 2
16 1 . . . . . 0.0 0.0 3.3 1 2
17 1 . . . . . 0.0 0.0 2.3 1 2
18 1 . . . . . 0.0 0.0 3.3 1 2
19 1 . . . . . 0.0 0.0 2.3 1 2
20 1 . . . . . 0.0 0.0 3.3 1 2
21 1 . . . . . 0.0 0.0 2.3 1 2
22 1 . . . . . 0.0 0.0 3.3 1 2
23 1 . . . . . 0.0 0.0 2.3 1 2
24 1 . . . . . 0.0 0.0 3.3 1 2
25 1 . . . . . 0.0 0.0 2.3 1 2
26 1 . . . . . 0.0 0.0 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 8 ASP C 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR C -154.5 -49.3 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
2 . 1 1 9 TYR C 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C -142.76 -52.56 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
3 . 1 1 10 GLU C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -86.98 -30.14 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
4 . 1 1 11 VAL C 1 1 12 GLY N 1 1 12 GLY CA 1 1 12 GLY C 84.52 105.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
5 . 1 1 14 SER C 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C -154.91 -109.35 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
6 . 1 1 15 VAL C 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C -148.1 -53.42 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
7 . 1 1 18 MET C 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C -200.88 -71.32 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
8 . 1 1 23 ALA C 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C 30.13 86.37 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
9 . 1 1 25 LEU C 1 1 26 PRO N 1 1 26 PRO CA 1 1 26 PRO C -107.98 -30.86 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
10 . 1 1 26 PRO C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -157.44 -109.48 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
11 . 1 1 27 ALA C 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C -137.54 -54.299995 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
12 . 1 1 28 THR C 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C -83.77 -50.17 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
13 . 1 1 30 SER C 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C -181.57 -95.13 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
14 . 1 1 31 GLU C 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C -153.46 -94.74 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
15 . 1 1 32 VAL C 1 1 33 ASN N 1 1 33 ASN CA 1 1 33 ASN C -131.85 -61.41 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
16 . 1 1 33 ASN C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -66.17 -54.01 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
17 . 1 1 34 ALA C 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C -89.15 -43.95 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
18 . 1 1 35 GLU C 1 1 36 GLN N 1 1 36 GLN CA 1 1 36 GLN C -121.65 -73.65 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
19 . 1 1 37 GLN C 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C -167.5 -87.22 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
20 . 1 1 38 LYS C 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C -168.12999 -105.44999 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
21 . 1 1 39 LEU C 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C -154.94 -73.7 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
22 . 1 1 40 LYS C 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C -149.7 -120.9 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
23 . 1 1 42 LEU C 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C -157.19 -80.11 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
24 . 1 1 43 VAL C 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C -127.09 -51.73 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
25 . 1 1 44 SER C 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C -153.18 -78.45999 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
26 . 1 1 45 ILE C 1 1 46 PHE N 1 1 46 PHE CA 1 1 46 PHE C -151.59 -13.39 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
27 . 1 1 46 PHE C 1 1 47 GLY N 1 1 47 GLY CA 1 1 47 GLY C 38.39 78.59 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
28 . 1 1 49 GLU C 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C -163.15999 -83.23999 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
29 . 1 1 50 THR C 1 1 51 PRO N 1 1 51 PRO CA 1 1 51 PRO C -131.26 -55.5 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
30 . 1 1 51 PRO C 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C -173.32 -65.64 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
31 . 1 1 52 VAL C 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C -124.13 -87.25 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
32 . 1 1 53 GLU C 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C -166.93 -94.17 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
33 . 1 1 54 LEU C 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C -159.45 -42.17 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
34 . 1 1 56 PHE C 1 1 57 GLY N 1 1 57 GLY CA 1 1 57 GLY C 52.51 117.149994 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
35 . 1 1 58 GLN C 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C -159.37 -113.649994 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
36 . 1 1 59 VAL C 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C -162.6 -85.56 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
37 . 1 1 60 SER C 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C -113.03 -46.669994 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
38 . 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR C 1 1 10 GLU N 125.59999 174.12 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
39 . 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C 1 1 11 VAL N 123.09999 185.86 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
40 . 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C 1 1 12 GLY N 120.09 147.13 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
41 . 1 1 12 GLY N 1 1 12 GLY CA 1 1 12 GLY C 1 1 13 GLU N -27.529997 -2.93 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
42 . 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C 1 1 16 THR N 130.16 175.76 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
43 . 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C 1 1 17 VAL N 85.45 175.97 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
44 . 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C 1 1 20 GLY N 110.2 184.48 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
45 . 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C 1 1 25 LEU N 19.86 62.06 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
46 . 1 1 26 PRO N 1 1 26 PRO CA 1 1 26 PRO C 1 1 27 ALA N 116.77 175.73 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
47 . 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C 1 1 28 THR N 116.92 177.11998 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
48 . 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C 1 1 29 ILE N 110.98999 167.51 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
49 . 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C 1 1 30 SER N 106.399994 145.48 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
50 . 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C 1 1 32 VAL N 123.67 169.10999 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
51 . 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C 1 1 33 ASN N 103.97 144.69 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
52 . 1 1 33 ASN N 1 1 33 ASN CA 1 1 33 ASN C 1 1 34 ALA N 63.479996 176.6 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
53 . 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C 1 1 35 GLU N -49.63 -14.31 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
54 . 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C 1 1 36 GLN N -52.89 -9.25 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
55 . 1 1 36 GLN N 1 1 36 GLN CA 1 1 36 GLN C 1 1 37 GLN N -11.68 19.32 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
56 . 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C 1 1 39 LEU N 115.93 189.77 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
57 . 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C 1 1 40 LYS N 120.69 174.29 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
58 . 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C 1 1 41 VAL N 111.53 155.33 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
59 . 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C 1 1 42 LEU N 123.4 175.36 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
60 . 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C 1 1 44 SER N 108.24 143.92 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
61 . 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C 1 1 45 ILE N 101.81 153.33 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
62 . 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C 1 1 46 PHE N 107.49 148.21 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
63 . 1 1 46 PHE N 1 1 46 PHE CA 1 1 46 PHE C 1 1 47 GLY N 108.14 154.41998 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
64 . 1 1 47 GLY N 1 1 47 GLY CA 1 1 47 GLY C 1 1 48 ARG N 17.14 63.420002 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
65 . 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C 1 1 51 PRO N 102.52 153.2 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
66 . 1 1 51 PRO N 1 1 51 PRO CA 1 1 51 PRO C 1 1 52 VAL N 104.49 162.69 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
67 . 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C 1 1 53 GLU N 108.27 163.11 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
68 . 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C 1 1 54 LEU N 109.55 151.55 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
69 . 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C 1 1 55 THR N 112.96 174.44 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
70 . 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C 1 1 56 PHE N 131.33 181.61 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
71 . 1 1 57 GLY N 1 1 57 GLY CA 1 1 57 GLY C 1 1 58 GLN N -33.02 27.22 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
72 . 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C 1 1 60 SER N 140.05 180.93 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
73 . 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C 1 1 61 LYS N 97.899994 169.54 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
74 . 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C 1 1 62 ILE N 75.13 169.53 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
75 . 1 1 41 VAL HA 1 1 41 VAL CA 1 1 41 VAL CB 1 1 41 VAL CG2 150.0 210.0 . 41 . HA . 41 . CA . 41 . CB . 41 . CG2 1 1
76 . 1 1 17 VAL HA 1 1 17 VAL CA 1 1 17 VAL CB 1 1 17 VAL HB 150.0 210.0 . 17 . HA . 17 . CA . 17 . CB . 17 . HB 1 1
77 . 1 1 30 SER HA 1 1 30 SER CA 1 1 30 SER CB 1 1 30 SER HB3 150.0 210.0 . 30 . HA . 30 . CA . 30 . CB . 30 . HB1 1 1
78 . 1 1 11 VAL HA 1 1 11 VAL CA 1 1 11 VAL CB 1 1 11 VAL HB 150.0 210.0 . 11 . HA . 11 . CA . 11 . CB . 11 . HB 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_5
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 10 GLU N 1 1 10 GLU H 9.42 . . . . 10 . HN . 10 . N 1 1
2 1 1 11 VAL N 1 1 11 VAL H 8.04 . . . . 11 . HN . 11 . N 1 1
3 1 1 12 GLY N 1 1 12 GLY H -3.23 . . . . 12 . HN . 12 . N 1 1
4 1 1 13 GLU N 1 1 13 GLU H 6.39 . . . . 13 . HN . 13 . N 1 1
5 1 1 14 SER N 1 1 14 SER H -6.24 . . . . 14 . HN . 14 . N 1 1
6 1 1 15 VAL N 1 1 15 VAL H -12.19 . . . . 15 . HN . 15 . N 1 1
7 1 1 17 VAL N 1 1 17 VAL H -2.33 . . . . 17 . HN . 17 . N 1 1
8 1 1 18 MET N 1 1 18 MET H 10.02 . . . . 18 . HN . 18 . N 1 1
9 1 1 19 ASP N 1 1 19 ASP H 5.36 . . . . 19 . HN . 19 . N 1 1
10 1 1 20 GLY N 1 1 20 GLY H 3.26 . . . . 20 . HN . 20 . N 1 1
11 1 1 23 ALA N 1 1 23 ALA H -0.43 . . . . 23 . HN . 23 . N 1 1
12 1 1 24 THR N 1 1 24 THR H 1.88 . . . . 24 . HN . 24 . N 1 1
13 1 1 25 LEU N 1 1 25 LEU H 1.96 . . . . 25 . HN . 25 . N 1 1
14 1 1 28 THR N 1 1 28 THR H -11.08 . . . . 28 . HN . 28 . N 1 1
15 1 1 29 ILE N 1 1 29 ILE H -7.06 . . . . 29 . HN . 29 . N 1 1
16 1 1 30 SER N 1 1 30 SER H 2.43 . . . . 30 . HN . 30 . N 1 1
17 1 1 31 GLU N 1 1 31 GLU H 7.88 . . . . 31 . HN . 31 . N 1 1
18 1 1 32 VAL N 1 1 32 VAL H 7.49 . . . . 32 . HN . 32 . N 1 1
19 1 1 33 ASN N 1 1 33 ASN H 8.68 . . . . 33 . HN . 33 . N 1 1
20 1 1 36 GLN N 1 1 36 GLN H -1.26 . . . . 36 . HN . 36 . N 1 1
21 1 1 37 GLN N 1 1 37 GLN H 5.41 . . . . 37 . HN . 37 . N 1 1
22 1 1 38 LYS N 1 1 38 LYS H 8.69 . . . . 38 . HN . 38 . N 1 1
23 1 1 39 LEU N 1 1 39 LEU H 5.31 . . . . 39 . HN . 39 . N 1 1
24 1 1 40 LYS N 1 1 40 LYS H 0.73 . . . . 40 . HN . 40 . N 1 1
25 1 1 41 VAL N 1 1 41 VAL H -1.53 . . . . 41 . HN . 41 . N 1 1
26 1 1 43 VAL N 1 1 43 VAL H -4.61 . . . . 43 . HN . 43 . N 1 1
27 1 1 44 SER N 1 1 44 SER H -7.69 . . . . 44 . HN . 44 . N 1 1
28 1 1 45 ILE N 1 1 45 ILE H 3.23 . . . . 45 . HN . 45 . N 1 1
29 1 1 50 THR N 1 1 50 THR H -2.18 . . . . 50 . HN . 50 . N 1 1
30 1 1 52 VAL N 1 1 52 VAL H -4.23 . . . . 52 . HN . 52 . N 1 1
31 1 1 53 GLU N 1 1 53 GLU H -5.04 . . . . 53 . HN . 53 . N 1 1
32 1 1 55 THR N 1 1 55 THR H 8.98 . . . . 55 . HN . 55 . N 1 1
33 1 1 56 PHE N 1 1 56 PHE H 8.74 . . . . 56 . HN . 56 . N 1 1
34 1 1 58 GLN N 1 1 58 GLN H 9.46 . . . . 58 . HN . 58 . N 1 1
35 1 1 59 VAL N 1 1 59 VAL H -1.33 . . . . 59 . HN . 59 . N 1 1
36 1 1 60 SER N 1 1 60 SER H -6.38 . . . . 60 . HN . 60 . N 1 1
37 1 1 61 LYS N 1 1 61 LYS H -6.19 . . . . 61 . HN . 61 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 11.331 -0.081 2.090 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 12.572 -0.959 1.919 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 12.603 -1.130 -0.156 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 14.144 -1.103 0.561 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 13.241 0.330 0.426 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 12.289 -1.999 1.986 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 13.286 -0.729 2.696 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 13.186 -0.696 0.587 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 11.402 1.130 2.026 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 ARG C C 8.323 -0.204 3.844 1.00 . A A . 2 ARG C 1 1
1 11 1 1 2 ARG CA C 8.950 0.120 2.486 1.00 . A A . 2 ARG CA 1 1
1 12 1 1 2 ARG CB C 7.960 -0.226 1.372 1.00 . A A . 2 ARG CB 1 1
1 13 1 1 2 ARG CD C 5.487 -0.186 1.730 1.00 . A A . 2 ARG CD 1 1
1 14 1 1 2 ARG CG C 6.729 0.676 1.487 1.00 . A A . 2 ARG CG 1 1
1 15 1 1 2 ARG CZ C 3.716 -1.163 0.398 1.00 . A A . 2 ARG CZ 1 1
1 16 1 1 2 ARG H H 10.158 -1.660 2.359 1.00 . A A . 2 ARG H 1 1
1 17 1 1 2 ARG HA H 9.190 1.172 2.441 1.00 . A A . 2 ARG HA 1 1
1 18 1 1 2 ARG HB2 H 8.430 -0.072 0.412 1.00 . A A . 2 ARG HB2 1 1
1 19 1 1 2 ARG HB3 H 7.659 -1.259 1.464 1.00 . A A . 2 ARG HB3 1 1
1 20 1 1 2 ARG HD2 H 5.773 -1.092 2.244 1.00 . A A . 2 ARG HD2 1 1
1 21 1 1 2 ARG HD3 H 4.781 0.364 2.335 1.00 . A A . 2 ARG HD3 1 1
1 22 1 1 2 ARG HE H 5.303 -0.286 -0.413 1.00 . A A . 2 ARG HE 1 1
1 23 1 1 2 ARG HG2 H 6.860 1.360 2.311 1.00 . A A . 2 ARG HG2 1 1
1 24 1 1 2 ARG HG3 H 6.605 1.235 0.571 1.00 . A A . 2 ARG HG3 1 1
1 25 1 1 2 ARG HH11 H 4.433 -2.815 1.273 1.00 . A A . 2 ARG HH11 1 1
1 26 1 1 2 ARG HH12 H 2.751 -2.854 0.860 1.00 . A A . 2 ARG HH12 1 1
1 27 1 1 2 ARG HH21 H 2.733 0.342 -0.483 1.00 . A A . 2 ARG HH21 1 1
1 28 1 1 2 ARG HH22 H 1.789 -1.067 -0.133 1.00 . A A . 2 ARG HH22 1 1
1 29 1 1 2 ARG N N 10.194 -0.681 2.310 1.00 . A A . 2 ARG N 1 1
1 30 1 1 2 ARG NE N 4.859 -0.532 0.425 1.00 . A A . 2 ARG NE 1 1
1 31 1 1 2 ARG NH1 N 3.626 -2.371 0.881 1.00 . A A . 2 ARG NH1 1 1
1 32 1 1 2 ARG NH2 N 2.664 -0.584 -0.112 1.00 . A A . 2 ARG NH2 1 1
1 33 1 1 2 ARG O O 7.568 -1.146 3.981 1.00 . A A . 2 ARG O 1 1
1 34 1 1 3 PRO C C 6.630 0.742 6.309 1.00 . A A . 3 PRO C 1 1
1 35 1 1 3 PRO CA C 8.123 0.408 6.225 1.00 . A A . 3 PRO CA 1 1
1 36 1 1 3 PRO CB C 8.928 1.399 7.064 1.00 . A A . 3 PRO CB 1 1
1 37 1 1 3 PRO CD C 9.553 1.759 4.780 1.00 . A A . 3 PRO CD 1 1
1 38 1 1 3 PRO CG C 9.352 2.453 6.097 1.00 . A A . 3 PRO CG 1 1
1 39 1 1 3 PRO HA H 8.295 -0.590 6.594 1.00 . A A . 3 PRO HA 1 1
1 40 1 1 3 PRO HB2 H 8.303 1.804 7.845 1.00 . A A . 3 PRO HB2 1 1
1 41 1 1 3 PRO HB3 H 9.777 0.896 7.503 1.00 . A A . 3 PRO HB3 1 1
1 42 1 1 3 PRO HD2 H 9.282 2.412 3.963 1.00 . A A . 3 PRO HD2 1 1
1 43 1 1 3 PRO HD3 H 10.582 1.449 4.668 1.00 . A A . 3 PRO HD3 1 1
1 44 1 1 3 PRO HG2 H 8.582 3.206 6.018 1.00 . A A . 3 PRO HG2 1 1
1 45 1 1 3 PRO HG3 H 10.272 2.906 6.434 1.00 . A A . 3 PRO HG3 1 1
1 46 1 1 3 PRO N N 8.648 0.600 4.867 1.00 . A A . 3 PRO N 1 1
1 47 1 1 3 PRO O O 6.141 1.623 5.630 1.00 . A A . 3 PRO O 1 1
1 48 1 1 4 VAL C C 4.164 0.945 8.637 1.00 . A A . 4 VAL C 1 1
1 49 1 1 4 VAL CA C 4.445 0.323 7.267 1.00 . A A . 4 VAL CA 1 1
1 50 1 1 4 VAL CB C 3.662 -0.985 7.131 1.00 . A A . 4 VAL CB 1 1
1 51 1 1 4 VAL CG1 C 2.162 -0.684 7.147 1.00 . A A . 4 VAL CG1 1 1
1 52 1 1 4 VAL CG2 C 4.032 -1.667 5.812 1.00 . A A . 4 VAL CG2 1 1
1 53 1 1 4 VAL H H 6.316 -0.662 7.679 1.00 . A A . 4 VAL H 1 1
1 54 1 1 4 VAL HA H 4.140 1.008 6.491 1.00 . A A . 4 VAL HA 1 1
1 55 1 1 4 VAL HB H 3.906 -1.638 7.955 1.00 . A A . 4 VAL HB 1 1
1 56 1 1 4 VAL HG11 H 1.649 -1.437 7.727 1.00 . A A . 4 VAL HG11 1 1
1 57 1 1 4 VAL HG12 H 1.783 -0.691 6.135 1.00 . A A . 4 VAL HG12 1 1
1 58 1 1 4 VAL HG13 H 1.994 0.287 7.588 1.00 . A A . 4 VAL HG13 1 1
1 59 1 1 4 VAL HG21 H 5.018 -2.100 5.895 1.00 . A A . 4 VAL HG21 1 1
1 60 1 1 4 VAL HG22 H 4.025 -0.938 5.015 1.00 . A A . 4 VAL HG22 1 1
1 61 1 1 4 VAL HG23 H 3.314 -2.444 5.595 1.00 . A A . 4 VAL HG23 1 1
1 62 1 1 4 VAL N N 5.903 0.044 7.139 1.00 . A A . 4 VAL N 1 1
1 63 1 1 4 VAL O O 4.719 0.541 9.638 1.00 . A A . 4 VAL O 1 1
1 64 1 1 5 VAL C C 2.426 1.530 10.957 1.00 . A A . 5 VAL C 1 1
1 65 1 1 5 VAL CA C 2.993 2.574 9.993 1.00 . A A . 5 VAL CA 1 1
1 66 1 1 5 VAL CB C 1.960 3.682 9.777 1.00 . A A . 5 VAL CB 1 1
1 67 1 1 5 VAL CG1 C 2.463 4.648 8.703 1.00 . A A . 5 VAL CG1 1 1
1 68 1 1 5 VAL CG2 C 0.635 3.064 9.329 1.00 . A A . 5 VAL CG2 1 1
1 69 1 1 5 VAL H H 2.870 2.240 7.868 1.00 . A A . 5 VAL H 1 1
1 70 1 1 5 VAL HA H 3.894 2.998 10.410 1.00 . A A . 5 VAL HA 1 1
1 71 1 1 5 VAL HB H 1.811 4.220 10.703 1.00 . A A . 5 VAL HB 1 1
1 72 1 1 5 VAL HG11 H 1.910 5.573 8.763 1.00 . A A . 5 VAL HG11 1 1
1 73 1 1 5 VAL HG12 H 2.321 4.206 7.728 1.00 . A A . 5 VAL HG12 1 1
1 74 1 1 5 VAL HG13 H 3.513 4.845 8.859 1.00 . A A . 5 VAL HG13 1 1
1 75 1 1 5 VAL HG21 H 0.766 2.590 8.367 1.00 . A A . 5 VAL HG21 1 1
1 76 1 1 5 VAL HG22 H -0.115 3.838 9.249 1.00 . A A . 5 VAL HG22 1 1
1 77 1 1 5 VAL HG23 H 0.316 2.329 10.052 1.00 . A A . 5 VAL HG23 1 1
1 78 1 1 5 VAL N N 3.307 1.928 8.688 1.00 . A A . 5 VAL N 1 1
1 79 1 1 5 VAL O O 2.679 1.567 12.145 1.00 . A A . 5 VAL O 1 1
1 80 1 1 6 GLU C C 1.779 -1.782 11.089 1.00 . A A . 6 GLU C 1 1
1 81 1 1 6 GLU CA C 1.079 -0.445 11.346 1.00 . A A . 6 GLU CA 1 1
1 82 1 1 6 GLU CB C -0.415 -0.588 11.056 1.00 . A A . 6 GLU CB 1 1
1 83 1 1 6 GLU CD C -2.509 -1.783 11.713 1.00 . A A . 6 GLU CD 1 1
1 84 1 1 6 GLU CG C -1.047 -1.527 12.086 1.00 . A A . 6 GLU CG 1 1
1 85 1 1 6 GLU H H 1.469 0.586 9.496 1.00 . A A . 6 GLU H 1 1
1 86 1 1 6 GLU HA H 1.220 -0.158 12.377 1.00 . A A . 6 GLU HA 1 1
1 87 1 1 6 GLU HB2 H -0.888 0.382 11.115 1.00 . A A . 6 GLU HB2 1 1
1 88 1 1 6 GLU HB3 H -0.552 -0.995 10.067 1.00 . A A . 6 GLU HB3 1 1
1 89 1 1 6 GLU HG2 H -0.509 -2.463 12.099 1.00 . A A . 6 GLU HG2 1 1
1 90 1 1 6 GLU HG3 H -1.000 -1.072 13.065 1.00 . A A . 6 GLU HG3 1 1
1 91 1 1 6 GLU N N 1.661 0.599 10.456 1.00 . A A . 6 GLU N 1 1
1 92 1 1 6 GLU O O 1.904 -2.223 9.964 1.00 . A A . 6 GLU O 1 1
1 93 1 1 6 GLU OE1 O -2.956 -1.220 10.727 1.00 . A A . 6 GLU OE1 1 1
1 94 1 1 6 GLU OE2 O -3.156 -2.539 12.418 1.00 . A A . 6 GLU OE2 1 1
1 95 1 1 7 VAL C C 2.359 -4.757 12.936 1.00 . A A . 7 VAL C 1 1
1 96 1 1 7 VAL CA C 2.922 -3.740 11.941 1.00 . A A . 7 VAL CA 1 1
1 97 1 1 7 VAL CB C 4.423 -3.565 12.184 1.00 . A A . 7 VAL CB 1 1
1 98 1 1 7 VAL CG1 C 4.652 -3.038 13.602 1.00 . A A . 7 VAL CG1 1 1
1 99 1 1 7 VAL CG2 C 5.126 -4.914 12.020 1.00 . A A . 7 VAL CG2 1 1
1 100 1 1 7 VAL H H 2.121 -2.060 13.025 1.00 . A A . 7 VAL H 1 1
1 101 1 1 7 VAL HA H 2.759 -4.094 10.934 1.00 . A A . 7 VAL HA 1 1
1 102 1 1 7 VAL HB H 4.823 -2.862 11.469 1.00 . A A . 7 VAL HB 1 1
1 103 1 1 7 VAL HG11 H 3.700 -2.881 14.086 1.00 . A A . 7 VAL HG11 1 1
1 104 1 1 7 VAL HG12 H 5.191 -2.103 13.555 1.00 . A A . 7 VAL HG12 1 1
1 105 1 1 7 VAL HG13 H 5.228 -3.757 14.165 1.00 . A A . 7 VAL HG13 1 1
1 106 1 1 7 VAL HG21 H 5.209 -5.395 12.984 1.00 . A A . 7 VAL HG21 1 1
1 107 1 1 7 VAL HG22 H 6.113 -4.758 11.610 1.00 . A A . 7 VAL HG22 1 1
1 108 1 1 7 VAL HG23 H 4.554 -5.541 11.353 1.00 . A A . 7 VAL HG23 1 1
1 109 1 1 7 VAL N N 2.233 -2.432 12.126 1.00 . A A . 7 VAL N 1 1
1 110 1 1 7 VAL O O 3.061 -5.625 13.415 1.00 . A A . 7 VAL O 1 1
1 111 1 1 8 ASP C C -0.638 -6.390 13.522 1.00 . A A . 8 ASP C 1 1
1 112 1 1 8 ASP CA C 0.489 -5.618 14.213 1.00 . A A . 8 ASP CA 1 1
1 113 1 1 8 ASP CB C -0.075 -4.851 15.409 1.00 . A A . 8 ASP CB 1 1
1 114 1 1 8 ASP CG C 1.077 -4.307 16.256 1.00 . A A . 8 ASP CG 1 1
1 115 1 1 8 ASP H H 0.547 -3.951 12.851 1.00 . A A . 8 ASP H 1 1
1 116 1 1 8 ASP HA H 1.244 -6.311 14.554 1.00 . A A . 8 ASP HA 1 1
1 117 1 1 8 ASP HB2 H -0.681 -4.031 15.055 1.00 . A A . 8 ASP HB2 1 1
1 118 1 1 8 ASP HB3 H -0.682 -5.514 16.008 1.00 . A A . 8 ASP HB3 1 1
1 119 1 1 8 ASP N N 1.096 -4.658 13.249 1.00 . A A . 8 ASP N 1 1
1 120 1 1 8 ASP O O -1.444 -5.825 12.810 1.00 . A A . 8 ASP O 1 1
1 121 1 1 8 ASP OD1 O 2.204 -4.708 16.015 1.00 . A A . 8 ASP OD1 1 1
1 122 1 1 8 ASP OD2 O 0.813 -3.499 17.131 1.00 . A A . 8 ASP OD2 1 1
1 123 1 1 9 TYR C C -2.859 -8.804 14.112 1.00 . A A . 9 TYR C 1 1
1 124 1 1 9 TYR CA C -1.774 -8.483 13.082 1.00 . A A . 9 TYR CA 1 1
1 125 1 1 9 TYR CB C -1.180 -9.785 12.541 1.00 . A A . 9 TYR CB 1 1
1 126 1 1 9 TYR CD1 C 1.235 -9.223 12.090 1.00 . A A . 9 TYR CD1 1 1
1 127 1 1 9 TYR CD2 C -0.290 -9.413 10.213 1.00 . A A . 9 TYR CD2 1 1
1 128 1 1 9 TYR CE1 C 2.281 -8.926 11.209 1.00 . A A . 9 TYR CE1 1 1
1 129 1 1 9 TYR CE2 C 0.758 -9.117 9.332 1.00 . A A . 9 TYR CE2 1 1
1 130 1 1 9 TYR CG C -0.051 -9.466 11.591 1.00 . A A . 9 TYR CG 1 1
1 131 1 1 9 TYR CZ C 2.043 -8.874 9.831 1.00 . A A . 9 TYR CZ 1 1
1 132 1 1 9 TYR H H -0.039 -8.114 14.304 1.00 . A A . 9 TYR H 1 1
1 133 1 1 9 TYR HA H -2.207 -7.920 12.268 1.00 . A A . 9 TYR HA 1 1
1 134 1 1 9 TYR HB2 H -0.804 -10.377 13.363 1.00 . A A . 9 TYR HB2 1 1
1 135 1 1 9 TYR HB3 H -1.945 -10.340 12.018 1.00 . A A . 9 TYR HB3 1 1
1 136 1 1 9 TYR HD1 H 1.419 -9.264 13.153 1.00 . A A . 9 TYR HD1 1 1
1 137 1 1 9 TYR HD2 H -1.282 -9.600 9.829 1.00 . A A . 9 TYR HD2 1 1
1 138 1 1 9 TYR HE1 H 3.274 -8.739 11.593 1.00 . A A . 9 TYR HE1 1 1
1 139 1 1 9 TYR HE2 H 0.574 -9.076 8.269 1.00 . A A . 9 TYR HE2 1 1
1 140 1 1 9 TYR HH H 2.764 -7.916 8.344 1.00 . A A . 9 TYR HH 1 1
1 141 1 1 9 TYR N N -0.699 -7.677 13.727 1.00 . A A . 9 TYR N 1 1
1 142 1 1 9 TYR O O -2.590 -8.936 15.290 1.00 . A A . 9 TYR O 1 1
1 143 1 1 9 TYR OH O 3.076 -8.580 8.963 1.00 . A A . 9 TYR OH 1 1
1 144 1 1 10 GLU C C -6.070 -10.343 14.054 1.00 . A A . 10 GLU C 1 1
1 145 1 1 10 GLU CA C -5.183 -9.240 14.635 1.00 . A A . 10 GLU CA 1 1
1 146 1 1 10 GLU CB C -6.022 -7.984 14.872 1.00 . A A . 10 GLU CB 1 1
1 147 1 1 10 GLU CD C -5.989 -5.643 15.742 1.00 . A A . 10 GLU CD 1 1
1 148 1 1 10 GLU CG C -5.142 -6.889 15.477 1.00 . A A . 10 GLU CG 1 1
1 149 1 1 10 GLU H H -4.280 -8.817 12.726 1.00 . A A . 10 GLU H 1 1
1 150 1 1 10 GLU HA H -4.763 -9.573 15.572 1.00 . A A . 10 GLU HA 1 1
1 151 1 1 10 GLU HB2 H -6.427 -7.642 13.932 1.00 . A A . 10 GLU HB2 1 1
1 152 1 1 10 GLU HB3 H -6.831 -8.213 15.550 1.00 . A A . 10 GLU HB3 1 1
1 153 1 1 10 GLU HG2 H -4.719 -7.241 16.407 1.00 . A A . 10 GLU HG2 1 1
1 154 1 1 10 GLU HG3 H -4.346 -6.645 14.789 1.00 . A A . 10 GLU HG3 1 1
1 155 1 1 10 GLU N N -4.083 -8.929 13.679 1.00 . A A . 10 GLU N 1 1
1 156 1 1 10 GLU O O -5.904 -10.754 12.923 1.00 . A A . 10 GLU O 1 1
1 157 1 1 10 GLU OE1 O -7.126 -5.619 15.300 1.00 . A A . 10 GLU OE1 1 1
1 158 1 1 10 GLU OE2 O -5.486 -4.734 16.382 1.00 . A A . 10 GLU OE2 1 1
1 159 1 1 11 VAL C C -9.086 -11.270 13.563 1.00 . A A . 11 VAL C 1 1
1 160 1 1 11 VAL CA C -7.909 -11.900 14.310 1.00 . A A . 11 VAL CA 1 1
1 161 1 1 11 VAL CB C -8.433 -12.725 15.486 1.00 . A A . 11 VAL CB 1 1
1 162 1 1 11 VAL CG1 C -9.309 -13.863 14.959 1.00 . A A . 11 VAL CG1 1 1
1 163 1 1 11 VAL CG2 C -7.254 -13.309 16.265 1.00 . A A . 11 VAL CG2 1 1
1 164 1 1 11 VAL H H -7.129 -10.478 15.728 1.00 . A A . 11 VAL H 1 1
1 165 1 1 11 VAL HA H -7.357 -12.540 13.638 1.00 . A A . 11 VAL HA 1 1
1 166 1 1 11 VAL HB H -9.018 -12.092 16.137 1.00 . A A . 11 VAL HB 1 1
1 167 1 1 11 VAL HG11 H -9.063 -14.059 13.925 1.00 . A A . 11 VAL HG11 1 1
1 168 1 1 11 VAL HG12 H -10.349 -13.581 15.034 1.00 . A A . 11 VAL HG12 1 1
1 169 1 1 11 VAL HG13 H -9.135 -14.753 15.545 1.00 . A A . 11 VAL HG13 1 1
1 170 1 1 11 VAL HG21 H -7.074 -14.323 15.941 1.00 . A A . 11 VAL HG21 1 1
1 171 1 1 11 VAL HG22 H -7.483 -13.304 17.321 1.00 . A A . 11 VAL HG22 1 1
1 172 1 1 11 VAL HG23 H -6.372 -12.711 16.086 1.00 . A A . 11 VAL HG23 1 1
1 173 1 1 11 VAL N N -7.012 -10.824 14.819 1.00 . A A . 11 VAL N 1 1
1 174 1 1 11 VAL O O -9.545 -10.197 13.900 1.00 . A A . 11 VAL O 1 1
1 175 1 1 12 GLY C C -10.205 -10.632 10.547 1.00 . A A . 12 GLY C 1 1
1 176 1 1 12 GLY CA C -10.727 -11.367 11.784 1.00 . A A . 12 GLY CA 1 1
1 177 1 1 12 GLY H H -9.196 -12.793 12.294 1.00 . A A . 12 GLY H 1 1
1 178 1 1 12 GLY HA2 H -11.382 -12.169 11.477 1.00 . A A . 12 GLY HA2 1 1
1 179 1 1 12 GLY HA3 H -11.273 -10.675 12.409 1.00 . A A . 12 GLY HA3 1 1
1 180 1 1 12 GLY N N -9.579 -11.929 12.550 1.00 . A A . 12 GLY N 1 1
1 181 1 1 12 GLY O O -10.951 -10.316 9.640 1.00 . A A . 12 GLY O 1 1
1 182 1 1 13 GLU C C -8.025 -10.656 8.227 1.00 . A A . 13 GLU C 1 1
1 183 1 1 13 GLU CA C -8.364 -9.644 9.322 1.00 . A A . 13 GLU CA 1 1
1 184 1 1 13 GLU CB C -7.096 -8.899 9.739 1.00 . A A . 13 GLU CB 1 1
1 185 1 1 13 GLU CD C -5.320 -7.317 8.974 1.00 . A A . 13 GLU CD 1 1
1 186 1 1 13 GLU CG C -6.648 -7.978 8.602 1.00 . A A . 13 GLU CG 1 1
1 187 1 1 13 GLU H H -8.346 -10.621 11.242 1.00 . A A . 13 GLU H 1 1
1 188 1 1 13 GLU HA H -9.088 -8.937 8.947 1.00 . A A . 13 GLU HA 1 1
1 189 1 1 13 GLU HB2 H -7.297 -8.310 10.621 1.00 . A A . 13 GLU HB2 1 1
1 190 1 1 13 GLU HB3 H -6.315 -9.612 9.953 1.00 . A A . 13 GLU HB3 1 1
1 191 1 1 13 GLU HG2 H -6.522 -8.555 7.699 1.00 . A A . 13 GLU HG2 1 1
1 192 1 1 13 GLU HG3 H -7.397 -7.216 8.441 1.00 . A A . 13 GLU HG3 1 1
1 193 1 1 13 GLU N N -8.930 -10.357 10.501 1.00 . A A . 13 GLU N 1 1
1 194 1 1 13 GLU O O -7.732 -11.804 8.498 1.00 . A A . 13 GLU O 1 1
1 195 1 1 13 GLU OE1 O -4.851 -7.553 10.076 1.00 . A A . 13 GLU OE1 1 1
1 196 1 1 13 GLU OE2 O -4.793 -6.585 8.152 1.00 . A A . 13 GLU OE2 1 1
1 197 1 1 14 SER C C -6.295 -10.960 5.426 1.00 . A A . 14 SER C 1 1
1 198 1 1 14 SER CA C -7.740 -11.179 5.879 1.00 . A A . 14 SER CA 1 1
1 199 1 1 14 SER CB C -8.686 -10.921 4.704 1.00 . A A . 14 SER CB 1 1
1 200 1 1 14 SER H H -8.300 -9.310 6.792 1.00 . A A . 14 SER H 1 1
1 201 1 1 14 SER HA H -7.861 -12.196 6.221 1.00 . A A . 14 SER HA 1 1
1 202 1 1 14 SER HB2 H -9.702 -10.862 5.066 1.00 . A A . 14 SER HB2 1 1
1 203 1 1 14 SER HB3 H -8.420 -9.989 4.226 1.00 . A A . 14 SER HB3 1 1
1 204 1 1 14 SER HG H -9.465 -12.277 3.549 1.00 . A A . 14 SER HG 1 1
1 205 1 1 14 SER N N -8.061 -10.240 6.990 1.00 . A A . 14 SER N 1 1
1 206 1 1 14 SER O O -5.831 -9.843 5.318 1.00 . A A . 14 SER O 1 1
1 207 1 1 14 SER OG O -8.578 -11.982 3.767 1.00 . A A . 14 SER OG 1 1
1 208 1 1 15 VAL C C -3.866 -12.902 3.625 1.00 . A A . 15 VAL C 1 1
1 209 1 1 15 VAL CA C -4.167 -11.872 4.715 1.00 . A A . 15 VAL CA 1 1
1 210 1 1 15 VAL CB C -3.231 -12.098 5.904 1.00 . A A . 15 VAL CB 1 1
1 211 1 1 15 VAL CG1 C -3.578 -11.112 7.022 1.00 . A A . 15 VAL CG1 1 1
1 212 1 1 15 VAL CG2 C -3.395 -13.530 6.418 1.00 . A A . 15 VAL CG2 1 1
1 213 1 1 15 VAL H H -5.974 -12.912 5.254 1.00 . A A . 15 VAL H 1 1
1 214 1 1 15 VAL HA H -4.015 -10.877 4.321 1.00 . A A . 15 VAL HA 1 1
1 215 1 1 15 VAL HB H -2.208 -11.941 5.592 1.00 . A A . 15 VAL HB 1 1
1 216 1 1 15 VAL HG11 H -4.208 -11.601 7.750 1.00 . A A . 15 VAL HG11 1 1
1 217 1 1 15 VAL HG12 H -4.102 -10.265 6.605 1.00 . A A . 15 VAL HG12 1 1
1 218 1 1 15 VAL HG13 H -2.670 -10.774 7.499 1.00 . A A . 15 VAL HG13 1 1
1 219 1 1 15 VAL HG21 H -3.116 -13.572 7.461 1.00 . A A . 15 VAL HG21 1 1
1 220 1 1 15 VAL HG22 H -2.758 -14.191 5.850 1.00 . A A . 15 VAL HG22 1 1
1 221 1 1 15 VAL HG23 H -4.424 -13.837 6.307 1.00 . A A . 15 VAL HG23 1 1
1 222 1 1 15 VAL N N -5.581 -12.019 5.160 1.00 . A A . 15 VAL N 1 1
1 223 1 1 15 VAL O O -4.462 -13.960 3.576 1.00 . A A . 15 VAL O 1 1
1 224 1 1 16 THR C C -1.463 -14.471 2.122 1.00 . A A . 16 THR C 1 1
1 225 1 1 16 THR CA C -2.607 -13.566 1.665 1.00 . A A . 16 THR CA 1 1
1 226 1 1 16 THR CB C -2.179 -12.793 0.414 1.00 . A A . 16 THR CB 1 1
1 227 1 1 16 THR CG2 C -1.887 -13.777 -0.720 1.00 . A A . 16 THR CG2 1 1
1 228 1 1 16 THR H H -2.476 -11.744 2.807 1.00 . A A . 16 THR H 1 1
1 229 1 1 16 THR HA H -3.474 -14.168 1.436 1.00 . A A . 16 THR HA 1 1
1 230 1 1 16 THR HB H -1.289 -12.224 0.630 1.00 . A A . 16 THR HB 1 1
1 231 1 1 16 THR HG1 H -3.412 -11.330 0.761 1.00 . A A . 16 THR HG1 1 1
1 232 1 1 16 THR HG21 H -2.637 -13.673 -1.489 1.00 . A A . 16 THR HG21 1 1
1 233 1 1 16 THR HG22 H -1.903 -14.786 -0.335 1.00 . A A . 16 THR HG22 1 1
1 234 1 1 16 THR HG23 H -0.912 -13.568 -1.136 1.00 . A A . 16 THR HG23 1 1
1 235 1 1 16 THR N N -2.945 -12.603 2.750 1.00 . A A . 16 THR N 1 1
1 236 1 1 16 THR O O -0.485 -14.017 2.683 1.00 . A A . 16 THR O 1 1
1 237 1 1 16 THR OG1 O -3.223 -11.912 0.022 1.00 . A A . 16 THR OG1 1 1
1 238 1 1 17 VAL C C 0.763 -16.416 1.482 1.00 . A A . 17 VAL C 1 1
1 239 1 1 17 VAL CA C -0.494 -16.684 2.312 1.00 . A A . 17 VAL CA 1 1
1 240 1 1 17 VAL CB C -0.953 -18.127 2.092 1.00 . A A . 17 VAL CB 1 1
1 241 1 1 17 VAL CG1 C 0.118 -19.088 2.615 1.00 . A A . 17 VAL CG1 1 1
1 242 1 1 17 VAL CG2 C -2.264 -18.364 2.847 1.00 . A A . 17 VAL CG2 1 1
1 243 1 1 17 VAL H H -2.373 -16.097 1.435 1.00 . A A . 17 VAL H 1 1
1 244 1 1 17 VAL HA H -0.274 -16.530 3.358 1.00 . A A . 17 VAL HA 1 1
1 245 1 1 17 VAL HB H -1.108 -18.299 1.038 1.00 . A A . 17 VAL HB 1 1
1 246 1 1 17 VAL HG11 H 0.643 -19.528 1.781 1.00 . A A . 17 VAL HG11 1 1
1 247 1 1 17 VAL HG12 H -0.351 -19.867 3.197 1.00 . A A . 17 VAL HG12 1 1
1 248 1 1 17 VAL HG13 H 0.816 -18.546 3.235 1.00 . A A . 17 VAL HG13 1 1
1 249 1 1 17 VAL HG21 H -2.405 -19.424 2.996 1.00 . A A . 17 VAL HG21 1 1
1 250 1 1 17 VAL HG22 H -3.087 -17.968 2.271 1.00 . A A . 17 VAL HG22 1 1
1 251 1 1 17 VAL HG23 H -2.222 -17.867 3.805 1.00 . A A . 17 VAL HG23 1 1
1 252 1 1 17 VAL N N -1.576 -15.750 1.889 1.00 . A A . 17 VAL N 1 1
1 253 1 1 17 VAL O O 0.719 -16.368 0.268 1.00 . A A . 17 VAL O 1 1
1 254 1 1 18 MET C C 4.107 -17.148 1.550 1.00 . A A . 18 MET C 1 1
1 255 1 1 18 MET CA C 3.143 -15.974 1.370 1.00 . A A . 18 MET CA 1 1
1 256 1 1 18 MET CB C 3.795 -14.696 1.900 1.00 . A A . 18 MET CB 1 1
1 257 1 1 18 MET CE C 4.915 -11.928 1.030 1.00 . A A . 18 MET CE 1 1
1 258 1 1 18 MET CG C 2.832 -13.520 1.728 1.00 . A A . 18 MET CG 1 1
1 259 1 1 18 MET H H 1.900 -16.281 3.103 1.00 . A A . 18 MET H 1 1
1 260 1 1 18 MET HA H 2.914 -15.853 0.322 1.00 . A A . 18 MET HA 1 1
1 261 1 1 18 MET HB2 H 4.029 -14.819 2.948 1.00 . A A . 18 MET HB2 1 1
1 262 1 1 18 MET HB3 H 4.703 -14.501 1.350 1.00 . A A . 18 MET HB3 1 1
1 263 1 1 18 MET HE1 H 4.814 -11.010 0.466 1.00 . A A . 18 MET HE1 1 1
1 264 1 1 18 MET HE2 H 4.813 -12.769 0.364 1.00 . A A . 18 MET HE2 1 1
1 265 1 1 18 MET HE3 H 5.888 -11.961 1.502 1.00 . A A . 18 MET HE3 1 1
1 266 1 1 18 MET HG2 H 2.570 -13.420 0.685 1.00 . A A . 18 MET HG2 1 1
1 267 1 1 18 MET HG3 H 1.938 -13.698 2.308 1.00 . A A . 18 MET HG3 1 1
1 268 1 1 18 MET N N 1.885 -16.240 2.124 1.00 . A A . 18 MET N 1 1
1 269 1 1 18 MET O O 5.026 -17.332 0.777 1.00 . A A . 18 MET O 1 1
1 270 1 1 18 MET SD S 3.629 -11.999 2.299 1.00 . A A . 18 MET SD 1 1
1 271 1 1 19 ASP C C 3.989 -20.349 3.110 1.00 . A A . 19 ASP C 1 1
1 272 1 1 19 ASP CA C 4.817 -19.103 2.789 1.00 . A A . 19 ASP CA 1 1
1 273 1 1 19 ASP CB C 5.752 -18.797 3.961 1.00 . A A . 19 ASP CB 1 1
1 274 1 1 19 ASP CG C 7.084 -19.520 3.753 1.00 . A A . 19 ASP CG 1 1
1 275 1 1 19 ASP H H 3.161 -17.779 3.178 1.00 . A A . 19 ASP H 1 1
1 276 1 1 19 ASP HA H 5.401 -19.279 1.899 1.00 . A A . 19 ASP HA 1 1
1 277 1 1 19 ASP HB2 H 5.925 -17.732 4.016 1.00 . A A . 19 ASP HB2 1 1
1 278 1 1 19 ASP HB3 H 5.298 -19.135 4.881 1.00 . A A . 19 ASP HB3 1 1
1 279 1 1 19 ASP N N 3.907 -17.944 2.565 1.00 . A A . 19 ASP N 1 1
1 280 1 1 19 ASP O O 2.945 -20.271 3.727 1.00 . A A . 19 ASP O 1 1
1 281 1 1 19 ASP OD1 O 7.196 -20.243 2.776 1.00 . A A . 19 ASP OD1 1 1
1 282 1 1 19 ASP OD2 O 7.968 -19.339 4.573 1.00 . A A . 19 ASP OD2 1 1
1 283 1 1 20 GLY C C 3.110 -23.298 1.671 1.00 . A A . 20 GLY C 1 1
1 284 1 1 20 GLY CA C 3.689 -22.749 2.977 1.00 . A A . 20 GLY CA 1 1
1 285 1 1 20 GLY H H 5.292 -21.539 2.201 1.00 . A A . 20 GLY H 1 1
1 286 1 1 20 GLY HA2 H 4.352 -23.482 3.412 1.00 . A A . 20 GLY HA2 1 1
1 287 1 1 20 GLY HA3 H 2.885 -22.538 3.666 1.00 . A A . 20 GLY HA3 1 1
1 288 1 1 20 GLY N N 4.448 -21.498 2.696 1.00 . A A . 20 GLY N 1 1
1 289 1 1 20 GLY O O 3.360 -22.776 0.603 1.00 . A A . 20 GLY O 1 1
1 290 1 1 21 PRO C C 0.547 -24.167 0.044 1.00 . A A . 21 PRO C 1 1
1 291 1 1 21 PRO CA C 1.700 -25.009 0.599 1.00 . A A . 21 PRO CA 1 1
1 292 1 1 21 PRO CB C 1.161 -26.328 1.150 1.00 . A A . 21 PRO CB 1 1
1 293 1 1 21 PRO CD C 1.976 -25.060 3.025 1.00 . A A . 21 PRO CD 1 1
1 294 1 1 21 PRO CG C 0.949 -26.076 2.606 1.00 . A A . 21 PRO CG 1 1
1 295 1 1 21 PRO HA H 2.412 -25.217 -0.183 1.00 . A A . 21 PRO HA 1 1
1 296 1 1 21 PRO HB2 H 0.236 -26.577 0.651 1.00 . A A . 21 PRO HB2 1 1
1 297 1 1 21 PRO HB3 H 1.885 -27.112 0.983 1.00 . A A . 21 PRO HB3 1 1
1 298 1 1 21 PRO HD2 H 1.555 -24.375 3.744 1.00 . A A . 21 PRO HD2 1 1
1 299 1 1 21 PRO HD3 H 2.837 -25.549 3.456 1.00 . A A . 21 PRO HD3 1 1
1 300 1 1 21 PRO HG2 H -0.049 -25.696 2.766 1.00 . A A . 21 PRO HG2 1 1
1 301 1 1 21 PRO HG3 H 1.079 -26.998 3.155 1.00 . A A . 21 PRO HG3 1 1
1 302 1 1 21 PRO N N 2.321 -24.376 1.767 1.00 . A A . 21 PRO N 1 1
1 303 1 1 21 PRO O O 0.149 -24.317 -1.094 1.00 . A A . 21 PRO O 1 1
1 304 1 1 22 PHE C C -0.579 -21.090 -0.123 1.00 . A A . 22 PHE C 1 1
1 305 1 1 22 PHE CA C -1.119 -22.437 0.360 1.00 . A A . 22 PHE CA 1 1
1 306 1 1 22 PHE CB C -2.106 -22.206 1.506 1.00 . A A . 22 PHE CB 1 1
1 307 1 1 22 PHE CD1 C -3.743 -24.097 1.190 1.00 . A A . 22 PHE CD1 1 1
1 308 1 1 22 PHE CD2 C -2.215 -24.178 3.070 1.00 . A A . 22 PHE CD2 1 1
1 309 1 1 22 PHE CE1 C -4.295 -25.321 1.584 1.00 . A A . 22 PHE CE1 1 1
1 310 1 1 22 PHE CE2 C -2.768 -25.402 3.466 1.00 . A A . 22 PHE CE2 1 1
1 311 1 1 22 PHE CG C -2.702 -23.526 1.932 1.00 . A A . 22 PHE CG 1 1
1 312 1 1 22 PHE CZ C -3.808 -25.973 2.723 1.00 . A A . 22 PHE CZ 1 1
1 313 1 1 22 PHE H H 0.343 -23.182 1.755 1.00 . A A . 22 PHE H 1 1
1 314 1 1 22 PHE HA H -1.624 -22.936 -0.454 1.00 . A A . 22 PHE HA 1 1
1 315 1 1 22 PHE HB2 H -1.588 -21.759 2.342 1.00 . A A . 22 PHE HB2 1 1
1 316 1 1 22 PHE HB3 H -2.893 -21.545 1.176 1.00 . A A . 22 PHE HB3 1 1
1 317 1 1 22 PHE HD1 H -4.118 -23.594 0.311 1.00 . A A . 22 PHE HD1 1 1
1 318 1 1 22 PHE HD2 H -1.413 -23.737 3.643 1.00 . A A . 22 PHE HD2 1 1
1 319 1 1 22 PHE HE1 H -5.098 -25.762 1.012 1.00 . A A . 22 PHE HE1 1 1
1 320 1 1 22 PHE HE2 H -2.391 -25.905 4.345 1.00 . A A . 22 PHE HE2 1 1
1 321 1 1 22 PHE HZ H -4.233 -26.918 3.028 1.00 . A A . 22 PHE HZ 1 1
1 322 1 1 22 PHE N N 0.008 -23.285 0.840 1.00 . A A . 22 PHE N 1 1
1 323 1 1 22 PHE O O -1.326 -20.170 -0.390 1.00 . A A . 22 PHE O 1 1
1 324 1 1 23 ALA C C 0.509 -19.145 -1.894 1.00 . A A . 23 ALA C 1 1
1 325 1 1 23 ALA CA C 1.299 -19.673 -0.696 1.00 . A A . 23 ALA CA 1 1
1 326 1 1 23 ALA CB C 2.756 -19.884 -1.106 1.00 . A A . 23 ALA CB 1 1
1 327 1 1 23 ALA H H 1.304 -21.715 -0.013 1.00 . A A . 23 ALA H 1 1
1 328 1 1 23 ALA HA H 1.255 -18.953 0.107 1.00 . A A . 23 ALA HA 1 1
1 329 1 1 23 ALA HB1 H 3.169 -18.949 -1.455 1.00 . A A . 23 ALA HB1 1 1
1 330 1 1 23 ALA HB2 H 2.805 -20.617 -1.899 1.00 . A A . 23 ALA HB2 1 1
1 331 1 1 23 ALA HB3 H 3.323 -20.235 -0.257 1.00 . A A . 23 ALA HB3 1 1
1 332 1 1 23 ALA N N 0.715 -20.964 -0.235 1.00 . A A . 23 ALA N 1 1
1 333 1 1 23 ALA O O 0.223 -19.864 -2.831 1.00 . A A . 23 ALA O 1 1
1 334 1 1 24 THR C C -2.100 -17.681 -2.847 1.00 . A A . 24 THR C 1 1
1 335 1 1 24 THR CA C -0.625 -17.301 -2.993 1.00 . A A . 24 THR CA 1 1
1 336 1 1 24 THR CB C -0.089 -17.839 -4.323 1.00 . A A . 24 THR CB 1 1
1 337 1 1 24 THR CG2 C -0.455 -16.872 -5.450 1.00 . A A . 24 THR CG2 1 1
1 338 1 1 24 THR H H 0.391 -17.339 -1.092 1.00 . A A . 24 THR H 1 1
1 339 1 1 24 THR HA H -0.528 -16.226 -2.973 1.00 . A A . 24 THR HA 1 1
1 340 1 1 24 THR HB H -0.528 -18.803 -4.526 1.00 . A A . 24 THR HB 1 1
1 341 1 1 24 THR HG1 H 1.635 -18.338 -5.073 1.00 . A A . 24 THR HG1 1 1
1 342 1 1 24 THR HG21 H -0.335 -15.856 -5.106 1.00 . A A . 24 THR HG21 1 1
1 343 1 1 24 THR HG22 H -1.481 -17.034 -5.744 1.00 . A A . 24 THR HG22 1 1
1 344 1 1 24 THR HG23 H 0.194 -17.045 -6.296 1.00 . A A . 24 THR HG23 1 1
1 345 1 1 24 THR N N 0.151 -17.891 -1.865 1.00 . A A . 24 THR N 1 1
1 346 1 1 24 THR O O -2.736 -18.116 -3.786 1.00 . A A . 24 THR O 1 1
1 347 1 1 24 THR OG1 O 1.324 -17.966 -4.244 1.00 . A A . 24 THR OG1 1 1
1 348 1 1 25 LEU C C -4.661 -16.973 -0.359 1.00 . A A . 25 LEU C 1 1
1 349 1 1 25 LEU CA C -4.083 -17.859 -1.462 1.00 . A A . 25 LEU CA 1 1
1 350 1 1 25 LEU CB C -4.201 -19.328 -1.047 1.00 . A A . 25 LEU CB 1 1
1 351 1 1 25 LEU CD1 C -3.485 -21.658 -1.593 1.00 . A A . 25 LEU CD1 1 1
1 352 1 1 25 LEU CD2 C -4.261 -20.134 -3.412 1.00 . A A . 25 LEU CD2 1 1
1 353 1 1 25 LEU CG C -3.504 -20.210 -2.085 1.00 . A A . 25 LEU CG 1 1
1 354 1 1 25 LEU H H -2.116 -17.157 -0.935 1.00 . A A . 25 LEU H 1 1
1 355 1 1 25 LEU HA H -4.631 -17.699 -2.379 1.00 . A A . 25 LEU HA 1 1
1 356 1 1 25 LEU HB2 H -3.734 -19.468 -0.083 1.00 . A A . 25 LEU HB2 1 1
1 357 1 1 25 LEU HB3 H -5.244 -19.601 -0.985 1.00 . A A . 25 LEU HB3 1 1
1 358 1 1 25 LEU HD11 H -3.619 -21.676 -0.522 1.00 . A A . 25 LEU HD11 1 1
1 359 1 1 25 LEU HD12 H -2.538 -22.112 -1.846 1.00 . A A . 25 LEU HD12 1 1
1 360 1 1 25 LEU HD13 H -4.285 -22.209 -2.065 1.00 . A A . 25 LEU HD13 1 1
1 361 1 1 25 LEU HD21 H -4.575 -19.116 -3.590 1.00 . A A . 25 LEU HD21 1 1
1 362 1 1 25 LEU HD22 H -5.128 -20.776 -3.368 1.00 . A A . 25 LEU HD22 1 1
1 363 1 1 25 LEU HD23 H -3.614 -20.456 -4.215 1.00 . A A . 25 LEU HD23 1 1
1 364 1 1 25 LEU HG H -2.490 -19.864 -2.228 1.00 . A A . 25 LEU HG 1 1
1 365 1 1 25 LEU N N -2.649 -17.514 -1.674 1.00 . A A . 25 LEU N 1 1
1 366 1 1 25 LEU O O -3.981 -16.613 0.581 1.00 . A A . 25 LEU O 1 1
1 367 1 1 26 PRO C C -6.867 -16.507 1.824 1.00 . A A . 26 PRO C 1 1
1 368 1 1 26 PRO CA C -6.631 -15.767 0.504 1.00 . A A . 26 PRO CA 1 1
1 369 1 1 26 PRO CB C -7.969 -15.451 -0.162 1.00 . A A . 26 PRO CB 1 1
1 370 1 1 26 PRO CD C -6.836 -17.008 -1.588 1.00 . A A . 26 PRO CD 1 1
1 371 1 1 26 PRO CG C -8.195 -16.582 -1.109 1.00 . A A . 26 PRO CG 1 1
1 372 1 1 26 PRO HA H -6.103 -14.846 0.690 1.00 . A A . 26 PRO HA 1 1
1 373 1 1 26 PRO HB2 H -8.745 -15.400 0.588 1.00 . A A . 26 PRO HB2 1 1
1 374 1 1 26 PRO HB3 H -7.904 -14.506 -0.681 1.00 . A A . 26 PRO HB3 1 1
1 375 1 1 26 PRO HD2 H -6.811 -18.075 -1.756 1.00 . A A . 26 PRO HD2 1 1
1 376 1 1 26 PRO HD3 H -6.580 -16.494 -2.503 1.00 . A A . 26 PRO HD3 1 1
1 377 1 1 26 PRO HG2 H -8.690 -17.393 -0.595 1.00 . A A . 26 PRO HG2 1 1
1 378 1 1 26 PRO HG3 H -8.804 -16.249 -1.936 1.00 . A A . 26 PRO HG3 1 1
1 379 1 1 26 PRO N N -5.948 -16.615 -0.481 1.00 . A A . 26 PRO N 1 1
1 380 1 1 26 PRO O O -7.394 -17.601 1.847 1.00 . A A . 26 PRO O 1 1
1 381 1 1 27 ALA C C -7.108 -15.553 5.280 1.00 . A A . 27 ALA C 1 1
1 382 1 1 27 ALA CA C -6.682 -16.590 4.238 1.00 . A A . 27 ALA CA 1 1
1 383 1 1 27 ALA CB C -5.374 -17.251 4.678 1.00 . A A . 27 ALA CB 1 1
1 384 1 1 27 ALA H H -6.056 -15.035 2.883 1.00 . A A . 27 ALA H 1 1
1 385 1 1 27 ALA HA H -7.451 -17.342 4.143 1.00 . A A . 27 ALA HA 1 1
1 386 1 1 27 ALA HB1 H -5.566 -18.276 4.959 1.00 . A A . 27 ALA HB1 1 1
1 387 1 1 27 ALA HB2 H -4.968 -16.716 5.524 1.00 . A A . 27 ALA HB2 1 1
1 388 1 1 27 ALA HB3 H -4.667 -17.227 3.864 1.00 . A A . 27 ALA HB3 1 1
1 389 1 1 27 ALA N N -6.480 -15.918 2.923 1.00 . A A . 27 ALA N 1 1
1 390 1 1 27 ALA O O -6.923 -14.366 5.100 1.00 . A A . 27 ALA O 1 1
1 391 1 1 28 THR C C -7.382 -15.351 8.730 1.00 . A A . 28 THR C 1 1
1 392 1 1 28 THR CA C -8.112 -15.036 7.422 1.00 . A A . 28 THR CA 1 1
1 393 1 1 28 THR CB C -9.622 -15.166 7.637 1.00 . A A . 28 THR CB 1 1
1 394 1 1 28 THR CG2 C -10.063 -14.225 8.759 1.00 . A A . 28 THR CG2 1 1
1 395 1 1 28 THR H H -7.815 -16.955 6.494 1.00 . A A . 28 THR H 1 1
1 396 1 1 28 THR HA H -7.877 -14.027 7.113 1.00 . A A . 28 THR HA 1 1
1 397 1 1 28 THR HB H -9.860 -16.183 7.911 1.00 . A A . 28 THR HB 1 1
1 398 1 1 28 THR HG1 H -9.761 -14.192 5.960 1.00 . A A . 28 THR HG1 1 1
1 399 1 1 28 THR HG21 H -10.364 -13.277 8.336 1.00 . A A . 28 THR HG21 1 1
1 400 1 1 28 THR HG22 H -9.242 -14.069 9.442 1.00 . A A . 28 THR HG22 1 1
1 401 1 1 28 THR HG23 H -10.896 -14.662 9.289 1.00 . A A . 28 THR HG23 1 1
1 402 1 1 28 THR N N -7.675 -15.993 6.369 1.00 . A A . 28 THR N 1 1
1 403 1 1 28 THR O O -7.418 -16.463 9.218 1.00 . A A . 28 THR O 1 1
1 404 1 1 28 THR OG1 O -10.300 -14.828 6.435 1.00 . A A . 28 THR OG1 1 1
1 405 1 1 29 ILE C C -6.983 -15.064 11.656 1.00 . A A . 29 ILE C 1 1
1 406 1 1 29 ILE CA C -5.991 -14.630 10.576 1.00 . A A . 29 ILE CA 1 1
1 407 1 1 29 ILE CB C -5.286 -13.345 11.017 1.00 . A A . 29 ILE CB 1 1
1 408 1 1 29 ILE CD1 C -3.692 -11.558 10.303 1.00 . A A . 29 ILE CD1 1 1
1 409 1 1 29 ILE CG1 C -4.257 -12.938 9.960 1.00 . A A . 29 ILE CG1 1 1
1 410 1 1 29 ILE CG2 C -4.579 -13.584 12.352 1.00 . A A . 29 ILE CG2 1 1
1 411 1 1 29 ILE H H -6.703 -13.491 8.893 1.00 . A A . 29 ILE H 1 1
1 412 1 1 29 ILE HA H -5.258 -15.408 10.425 1.00 . A A . 29 ILE HA 1 1
1 413 1 1 29 ILE HB H -6.015 -12.556 11.132 1.00 . A A . 29 ILE HB 1 1
1 414 1 1 29 ILE HD11 H -3.512 -11.006 9.392 1.00 . A A . 29 ILE HD11 1 1
1 415 1 1 29 ILE HD12 H -2.765 -11.673 10.844 1.00 . A A . 29 ILE HD12 1 1
1 416 1 1 29 ILE HD13 H -4.401 -11.020 10.914 1.00 . A A . 29 ILE HD13 1 1
1 417 1 1 29 ILE HG12 H -3.455 -13.660 9.942 1.00 . A A . 29 ILE HG12 1 1
1 418 1 1 29 ILE HG13 H -4.732 -12.901 8.991 1.00 . A A . 29 ILE HG13 1 1
1 419 1 1 29 ILE HG21 H -5.088 -13.039 13.132 1.00 . A A . 29 ILE HG21 1 1
1 420 1 1 29 ILE HG22 H -3.556 -13.244 12.284 1.00 . A A . 29 ILE HG22 1 1
1 421 1 1 29 ILE HG23 H -4.592 -14.639 12.583 1.00 . A A . 29 ILE HG23 1 1
1 422 1 1 29 ILE N N -6.721 -14.382 9.301 1.00 . A A . 29 ILE N 1 1
1 423 1 1 29 ILE O O -7.871 -14.325 12.030 1.00 . A A . 29 ILE O 1 1
1 424 1 1 30 SER C C -7.078 -16.673 14.578 1.00 . A A . 30 SER C 1 1
1 425 1 1 30 SER CA C -7.772 -16.741 13.216 1.00 . A A . 30 SER CA 1 1
1 426 1 1 30 SER CB C -8.172 -18.188 12.920 1.00 . A A . 30 SER CB 1 1
1 427 1 1 30 SER H H -6.114 -16.840 11.844 1.00 . A A . 30 SER H 1 1
1 428 1 1 30 SER HA H -8.654 -16.118 13.229 1.00 . A A . 30 SER HA 1 1
1 429 1 1 30 SER HB2 H -8.904 -18.204 12.128 1.00 . A A . 30 SER HB2 1 1
1 430 1 1 30 SER HB3 H -7.300 -18.748 12.616 1.00 . A A . 30 SER HB3 1 1
1 431 1 1 30 SER HG H -9.655 -18.954 13.919 1.00 . A A . 30 SER HG 1 1
1 432 1 1 30 SER N N -6.837 -16.259 12.160 1.00 . A A . 30 SER N 1 1
1 433 1 1 30 SER O O -7.670 -16.293 15.569 1.00 . A A . 30 SER O 1 1
1 434 1 1 30 SER OG O -8.727 -18.773 14.089 1.00 . A A . 30 SER OG 1 1
1 435 1 1 31 GLU C C -3.700 -16.401 15.703 1.00 . A A . 31 GLU C 1 1
1 436 1 1 31 GLU CA C -5.093 -16.991 15.928 1.00 . A A . 31 GLU CA 1 1
1 437 1 1 31 GLU CB C -4.961 -18.407 16.490 1.00 . A A . 31 GLU CB 1 1
1 438 1 1 31 GLU CD C -6.218 -20.369 17.392 1.00 . A A . 31 GLU CD 1 1
1 439 1 1 31 GLU CG C -6.343 -18.932 16.881 1.00 . A A . 31 GLU CG 1 1
1 440 1 1 31 GLU H H -5.369 -17.338 13.819 1.00 . A A . 31 GLU H 1 1
1 441 1 1 31 GLU HA H -5.636 -16.374 16.628 1.00 . A A . 31 GLU HA 1 1
1 442 1 1 31 GLU HB2 H -4.529 -19.053 15.740 1.00 . A A . 31 GLU HB2 1 1
1 443 1 1 31 GLU HB3 H -4.322 -18.391 17.361 1.00 . A A . 31 GLU HB3 1 1
1 444 1 1 31 GLU HG2 H -6.758 -18.308 17.659 1.00 . A A . 31 GLU HG2 1 1
1 445 1 1 31 GLU HG3 H -6.994 -18.912 16.018 1.00 . A A . 31 GLU HG3 1 1
1 446 1 1 31 GLU N N -5.827 -17.036 14.632 1.00 . A A . 31 GLU N 1 1
1 447 1 1 31 GLU O O -3.036 -16.703 14.732 1.00 . A A . 31 GLU O 1 1
1 448 1 1 31 GLU OE1 O -5.119 -20.897 17.352 1.00 . A A . 31 GLU OE1 1 1
1 449 1 1 31 GLU OE2 O -7.223 -20.917 17.813 1.00 . A A . 31 GLU OE2 1 1
1 450 1 1 32 VAL C C -1.088 -15.156 17.707 1.00 . A A . 32 VAL C 1 1
1 451 1 1 32 VAL CA C -1.901 -14.950 16.427 1.00 . A A . 32 VAL CA 1 1
1 452 1 1 32 VAL CB C -2.049 -13.453 16.150 1.00 . A A . 32 VAL CB 1 1
1 453 1 1 32 VAL CG1 C -2.474 -12.735 17.432 1.00 . A A . 32 VAL CG1 1 1
1 454 1 1 32 VAL CG2 C -0.711 -12.887 15.668 1.00 . A A . 32 VAL CG2 1 1
1 455 1 1 32 VAL H H -3.801 -15.325 17.368 1.00 . A A . 32 VAL H 1 1
1 456 1 1 32 VAL HA H -1.393 -15.421 15.599 1.00 . A A . 32 VAL HA 1 1
1 457 1 1 32 VAL HB H -2.798 -13.302 15.387 1.00 . A A . 32 VAL HB 1 1
1 458 1 1 32 VAL HG11 H -3.126 -11.910 17.183 1.00 . A A . 32 VAL HG11 1 1
1 459 1 1 32 VAL HG12 H -1.599 -12.360 17.942 1.00 . A A . 32 VAL HG12 1 1
1 460 1 1 32 VAL HG13 H -2.997 -13.426 18.075 1.00 . A A . 32 VAL HG13 1 1
1 461 1 1 32 VAL HG21 H 0.087 -13.556 15.956 1.00 . A A . 32 VAL HG21 1 1
1 462 1 1 32 VAL HG22 H -0.547 -11.918 16.116 1.00 . A A . 32 VAL HG22 1 1
1 463 1 1 32 VAL HG23 H -0.728 -12.789 14.593 1.00 . A A . 32 VAL HG23 1 1
1 464 1 1 32 VAL N N -3.251 -15.558 16.592 1.00 . A A . 32 VAL N 1 1
1 465 1 1 32 VAL O O -1.616 -15.117 18.801 1.00 . A A . 32 VAL O 1 1
1 466 1 1 33 ASN C C 2.197 -14.589 18.783 1.00 . A A . 33 ASN C 1 1
1 467 1 1 33 ASN CA C 1.035 -15.584 18.791 1.00 . A A . 33 ASN CA 1 1
1 468 1 1 33 ASN CB C 1.587 -17.011 18.788 1.00 . A A . 33 ASN CB 1 1
1 469 1 1 33 ASN CG C 2.147 -17.344 20.172 1.00 . A A . 33 ASN CG 1 1
1 470 1 1 33 ASN H H 0.598 -15.403 16.689 1.00 . A A . 33 ASN H 1 1
1 471 1 1 33 ASN HA H 0.437 -15.431 19.677 1.00 . A A . 33 ASN HA 1 1
1 472 1 1 33 ASN HB2 H 0.794 -17.703 18.544 1.00 . A A . 33 ASN HB2 1 1
1 473 1 1 33 ASN HB3 H 2.373 -17.091 18.052 1.00 . A A . 33 ASN HB3 1 1
1 474 1 1 33 ASN HD21 H 2.693 -19.185 19.666 1.00 . A A . 33 ASN HD21 1 1
1 475 1 1 33 ASN HD22 H 3.035 -18.742 21.268 1.00 . A A . 33 ASN HD22 1 1
1 476 1 1 33 ASN N N 0.192 -15.375 17.580 1.00 . A A . 33 ASN N 1 1
1 477 1 1 33 ASN ND2 N 2.665 -18.522 20.388 1.00 . A A . 33 ASN ND2 1 1
1 478 1 1 33 ASN O O 3.288 -14.896 18.346 1.00 . A A . 33 ASN O 1 1
1 479 1 1 33 ASN OD1 O 2.112 -16.523 21.067 1.00 . A A . 33 ASN OD1 1 1
1 480 1 1 34 ALA C C 4.162 -12.837 20.254 1.00 . A A . 34 ALA C 1 1
1 481 1 1 34 ALA CA C 3.066 -12.385 19.286 1.00 . A A . 34 ALA CA 1 1
1 482 1 1 34 ALA CB C 2.504 -11.038 19.746 1.00 . A A . 34 ALA CB 1 1
1 483 1 1 34 ALA H H 1.087 -13.169 19.615 1.00 . A A . 34 ALA H 1 1
1 484 1 1 34 ALA HA H 3.481 -12.281 18.295 1.00 . A A . 34 ALA HA 1 1
1 485 1 1 34 ALA HB1 H 1.846 -10.645 18.986 1.00 . A A . 34 ALA HB1 1 1
1 486 1 1 34 ALA HB2 H 3.317 -10.346 19.911 1.00 . A A . 34 ALA HB2 1 1
1 487 1 1 34 ALA HB3 H 1.953 -11.172 20.665 1.00 . A A . 34 ALA HB3 1 1
1 488 1 1 34 ALA N N 1.974 -13.398 19.266 1.00 . A A . 34 ALA N 1 1
1 489 1 1 34 ALA O O 5.326 -12.539 20.071 1.00 . A A . 34 ALA O 1 1
1 490 1 1 35 GLU C C 5.882 -14.852 21.536 1.00 . A A . 35 GLU C 1 1
1 491 1 1 35 GLU CA C 4.821 -14.021 22.261 1.00 . A A . 35 GLU CA 1 1
1 492 1 1 35 GLU CB C 4.144 -14.882 23.331 1.00 . A A . 35 GLU CB 1 1
1 493 1 1 35 GLU CD C 2.903 -14.790 25.498 1.00 . A A . 35 GLU CD 1 1
1 494 1 1 35 GLU CG C 3.334 -13.986 24.270 1.00 . A A . 35 GLU CG 1 1
1 495 1 1 35 GLU H H 2.856 -13.780 21.413 1.00 . A A . 35 GLU H 1 1
1 496 1 1 35 GLU HA H 5.290 -13.169 22.730 1.00 . A A . 35 GLU HA 1 1
1 497 1 1 35 GLU HB2 H 3.486 -15.594 22.856 1.00 . A A . 35 GLU HB2 1 1
1 498 1 1 35 GLU HB3 H 4.897 -15.409 23.898 1.00 . A A . 35 GLU HB3 1 1
1 499 1 1 35 GLU HG2 H 3.941 -13.149 24.582 1.00 . A A . 35 GLU HG2 1 1
1 500 1 1 35 GLU HG3 H 2.458 -13.622 23.753 1.00 . A A . 35 GLU HG3 1 1
1 501 1 1 35 GLU N N 3.799 -13.552 21.283 1.00 . A A . 35 GLU N 1 1
1 502 1 1 35 GLU O O 7.067 -14.681 21.743 1.00 . A A . 35 GLU O 1 1
1 503 1 1 35 GLU OE1 O 3.164 -15.981 25.523 1.00 . A A . 35 GLU OE1 1 1
1 504 1 1 35 GLU OE2 O 2.320 -14.200 26.393 1.00 . A A . 35 GLU OE2 1 1
1 505 1 1 36 GLN C C 6.627 -16.044 18.532 1.00 . A A . 36 GLN C 1 1
1 506 1 1 36 GLN CA C 6.450 -16.591 19.950 1.00 . A A . 36 GLN CA 1 1
1 507 1 1 36 GLN CB C 5.940 -18.030 19.880 1.00 . A A . 36 GLN CB 1 1
1 508 1 1 36 GLN CD C 5.099 -19.962 21.224 1.00 . A A . 36 GLN CD 1 1
1 509 1 1 36 GLN CG C 5.695 -18.554 21.296 1.00 . A A . 36 GLN CG 1 1
1 510 1 1 36 GLN H H 4.505 -15.873 20.534 1.00 . A A . 36 GLN H 1 1
1 511 1 1 36 GLN HA H 7.398 -16.570 20.465 1.00 . A A . 36 GLN HA 1 1
1 512 1 1 36 GLN HB2 H 5.017 -18.056 19.322 1.00 . A A . 36 GLN HB2 1 1
1 513 1 1 36 GLN HB3 H 6.675 -18.650 19.388 1.00 . A A . 36 GLN HB3 1 1
1 514 1 1 36 GLN HE21 H 5.662 -20.449 23.064 1.00 . A A . 36 GLN HE21 1 1
1 515 1 1 36 GLN HE22 H 4.832 -21.661 22.215 1.00 . A A . 36 GLN HE22 1 1
1 516 1 1 36 GLN HG2 H 6.630 -18.587 21.835 1.00 . A A . 36 GLN HG2 1 1
1 517 1 1 36 GLN HG3 H 5.007 -17.898 21.809 1.00 . A A . 36 GLN HG3 1 1
1 518 1 1 36 GLN N N 5.466 -15.751 20.687 1.00 . A A . 36 GLN N 1 1
1 519 1 1 36 GLN NE2 N 5.205 -20.756 22.254 1.00 . A A . 36 GLN NE2 1 1
1 520 1 1 36 GLN O O 7.150 -16.710 17.660 1.00 . A A . 36 GLN O 1 1
1 521 1 1 36 GLN OE1 O 4.532 -20.343 20.219 1.00 . A A . 36 GLN OE1 1 1
1 522 1 1 37 GLN C C 5.729 -15.200 15.903 1.00 . A A . 37 GLN C 1 1
1 523 1 1 37 GLN CA C 6.341 -14.249 16.932 1.00 . A A . 37 GLN CA 1 1
1 524 1 1 37 GLN CB C 7.824 -14.043 16.619 1.00 . A A . 37 GLN CB 1 1
1 525 1 1 37 GLN CD C 9.980 -13.136 17.495 1.00 . A A . 37 GLN CD 1 1
1 526 1 1 37 GLN CG C 8.536 -13.494 17.855 1.00 . A A . 37 GLN CG 1 1
1 527 1 1 37 GLN H H 5.777 -14.315 19.011 1.00 . A A . 37 GLN H 1 1
1 528 1 1 37 GLN HA H 5.829 -13.298 16.893 1.00 . A A . 37 GLN HA 1 1
1 529 1 1 37 GLN HB2 H 8.267 -14.987 16.341 1.00 . A A . 37 GLN HB2 1 1
1 530 1 1 37 GLN HB3 H 7.927 -13.343 15.803 1.00 . A A . 37 GLN HB3 1 1
1 531 1 1 37 GLN HE21 H 9.994 -11.483 18.593 1.00 . A A . 37 GLN HE21 1 1
1 532 1 1 37 GLN HE22 H 11.440 -11.820 17.772 1.00 . A A . 37 GLN HE22 1 1
1 533 1 1 37 GLN HG2 H 8.022 -12.611 18.202 1.00 . A A . 37 GLN HG2 1 1
1 534 1 1 37 GLN HG3 H 8.534 -14.242 18.635 1.00 . A A . 37 GLN HG3 1 1
1 535 1 1 37 GLN N N 6.197 -14.835 18.294 1.00 . A A . 37 GLN N 1 1
1 536 1 1 37 GLN NE2 N 10.515 -12.056 17.994 1.00 . A A . 37 GLN NE2 1 1
1 537 1 1 37 GLN O O 6.252 -15.378 14.820 1.00 . A A . 37 GLN O 1 1
1 538 1 1 37 GLN OE1 O 10.626 -13.847 16.752 1.00 . A A . 37 GLN OE1 1 1
1 539 1 1 38 LYS C C 2.559 -16.277 14.967 1.00 . A A . 38 LYS C 1 1
1 540 1 1 38 LYS CA C 3.981 -16.753 15.270 1.00 . A A . 38 LYS CA 1 1
1 541 1 1 38 LYS CB C 3.930 -18.153 15.884 1.00 . A A . 38 LYS CB 1 1
1 542 1 1 38 LYS CD C 5.307 -20.199 16.284 1.00 . A A . 38 LYS CD 1 1
1 543 1 1 38 LYS CE C 6.672 -20.682 16.779 1.00 . A A . 38 LYS CE 1 1
1 544 1 1 38 LYS CG C 5.353 -18.687 16.053 1.00 . A A . 38 LYS CG 1 1
1 545 1 1 38 LYS H H 4.218 -15.655 17.108 1.00 . A A . 38 LYS H 1 1
1 546 1 1 38 LYS HA H 4.554 -16.780 14.355 1.00 . A A . 38 LYS HA 1 1
1 547 1 1 38 LYS HB2 H 3.447 -18.107 16.848 1.00 . A A . 38 LYS HB2 1 1
1 548 1 1 38 LYS HB3 H 3.375 -18.812 15.234 1.00 . A A . 38 LYS HB3 1 1
1 549 1 1 38 LYS HD2 H 4.554 -20.427 17.024 1.00 . A A . 38 LYS HD2 1 1
1 550 1 1 38 LYS HD3 H 5.063 -20.697 15.357 1.00 . A A . 38 LYS HD3 1 1
1 551 1 1 38 LYS HE2 H 7.411 -20.522 16.009 1.00 . A A . 38 LYS HE2 1 1
1 552 1 1 38 LYS HE3 H 6.950 -20.129 17.665 1.00 . A A . 38 LYS HE3 1 1
1 553 1 1 38 LYS HG2 H 5.924 -18.476 15.162 1.00 . A A . 38 LYS HG2 1 1
1 554 1 1 38 LYS HG3 H 5.817 -18.208 16.901 1.00 . A A . 38 LYS HG3 1 1
1 555 1 1 38 LYS HZ1 H 6.402 -22.254 18.118 1.00 . A A . 38 LYS HZ1 1 1
1 556 1 1 38 LYS HZ2 H 7.503 -22.589 16.867 1.00 . A A . 38 LYS HZ2 1 1
1 557 1 1 38 LYS HZ3 H 5.834 -22.575 16.552 1.00 . A A . 38 LYS HZ3 1 1
1 558 1 1 38 LYS N N 4.625 -15.813 16.230 1.00 . A A . 38 LYS N 1 1
1 559 1 1 38 LYS NZ N 6.597 -22.135 17.104 1.00 . A A . 38 LYS NZ 1 1
1 560 1 1 38 LYS O O 1.910 -15.665 15.793 1.00 . A A . 38 LYS O 1 1
1 561 1 1 39 LEU C C -0.097 -17.300 12.878 1.00 . A A . 39 LEU C 1 1
1 562 1 1 39 LEU CA C 0.691 -16.112 13.435 1.00 . A A . 39 LEU CA 1 1
1 563 1 1 39 LEU CB C 0.765 -15.006 12.380 1.00 . A A . 39 LEU CB 1 1
1 564 1 1 39 LEU CD1 C -0.841 -13.100 12.219 1.00 . A A . 39 LEU CD1 1 1
1 565 1 1 39 LEU CD2 C -0.847 -14.890 10.476 1.00 . A A . 39 LEU CD2 1 1
1 566 1 1 39 LEU CG C -0.649 -14.597 11.965 1.00 . A A . 39 LEU CG 1 1
1 567 1 1 39 LEU H H 2.610 -17.043 13.137 1.00 . A A . 39 LEU H 1 1
1 568 1 1 39 LEU HA H 0.196 -15.734 14.318 1.00 . A A . 39 LEU HA 1 1
1 569 1 1 39 LEU HB2 H 1.280 -14.151 12.792 1.00 . A A . 39 LEU HB2 1 1
1 570 1 1 39 LEU HB3 H 1.303 -15.369 11.517 1.00 . A A . 39 LEU HB3 1 1
1 571 1 1 39 LEU HD11 H 0.041 -12.700 12.696 1.00 . A A . 39 LEU HD11 1 1
1 572 1 1 39 LEU HD12 H -1.696 -12.952 12.863 1.00 . A A . 39 LEU HD12 1 1
1 573 1 1 39 LEU HD13 H -1.005 -12.592 11.281 1.00 . A A . 39 LEU HD13 1 1
1 574 1 1 39 LEU HD21 H -1.793 -14.482 10.152 1.00 . A A . 39 LEU HD21 1 1
1 575 1 1 39 LEU HD22 H -0.842 -15.958 10.316 1.00 . A A . 39 LEU HD22 1 1
1 576 1 1 39 LEU HD23 H -0.047 -14.436 9.910 1.00 . A A . 39 LEU HD23 1 1
1 577 1 1 39 LEU HG H -1.370 -15.156 12.541 1.00 . A A . 39 LEU HG 1 1
1 578 1 1 39 LEU N N 2.070 -16.551 13.789 1.00 . A A . 39 LEU N 1 1
1 579 1 1 39 LEU O O 0.455 -18.189 12.262 1.00 . A A . 39 LEU O 1 1
1 580 1 1 40 LYS C C -3.298 -17.898 11.648 1.00 . A A . 40 LYS C 1 1
1 581 1 1 40 LYS CA C -2.209 -18.447 12.571 1.00 . A A . 40 LYS CA 1 1
1 582 1 1 40 LYS CB C -2.859 -19.184 13.745 1.00 . A A . 40 LYS CB 1 1
1 583 1 1 40 LYS CD C -3.996 -21.294 14.445 1.00 . A A . 40 LYS CD 1 1
1 584 1 1 40 LYS CE C -4.487 -22.663 13.970 1.00 . A A . 40 LYS CE 1 1
1 585 1 1 40 LYS CG C -3.257 -20.594 13.303 1.00 . A A . 40 LYS CG 1 1
1 586 1 1 40 LYS H H -1.808 -16.589 13.586 1.00 . A A . 40 LYS H 1 1
1 587 1 1 40 LYS HA H -1.580 -19.130 12.020 1.00 . A A . 40 LYS HA 1 1
1 588 1 1 40 LYS HB2 H -2.157 -19.247 14.562 1.00 . A A . 40 LYS HB2 1 1
1 589 1 1 40 LYS HB3 H -3.738 -18.645 14.065 1.00 . A A . 40 LYS HB3 1 1
1 590 1 1 40 LYS HD2 H -3.325 -21.425 15.282 1.00 . A A . 40 LYS HD2 1 1
1 591 1 1 40 LYS HD3 H -4.840 -20.695 14.749 1.00 . A A . 40 LYS HD3 1 1
1 592 1 1 40 LYS HE2 H -5.480 -22.565 13.557 1.00 . A A . 40 LYS HE2 1 1
1 593 1 1 40 LYS HE3 H -3.818 -23.044 13.213 1.00 . A A . 40 LYS HE3 1 1
1 594 1 1 40 LYS HG2 H -3.903 -20.532 12.440 1.00 . A A . 40 LYS HG2 1 1
1 595 1 1 40 LYS HG3 H -2.370 -21.156 13.050 1.00 . A A . 40 LYS HG3 1 1
1 596 1 1 40 LYS HZ1 H -3.765 -23.362 15.794 1.00 . A A . 40 LYS HZ1 1 1
1 597 1 1 40 LYS HZ2 H -4.378 -24.579 14.780 1.00 . A A . 40 LYS HZ2 1 1
1 598 1 1 40 LYS HZ3 H -5.441 -23.539 15.602 1.00 . A A . 40 LYS HZ3 1 1
1 599 1 1 40 LYS N N -1.384 -17.319 13.089 1.00 . A A . 40 LYS N 1 1
1 600 1 1 40 LYS NZ N -4.520 -23.607 15.124 1.00 . A A . 40 LYS NZ 1 1
1 601 1 1 40 LYS O O -3.920 -16.894 11.933 1.00 . A A . 40 LYS O 1 1
1 602 1 1 41 VAL C C -5.415 -19.247 9.104 1.00 . A A . 41 VAL C 1 1
1 603 1 1 41 VAL CA C -4.585 -18.061 9.602 1.00 . A A . 41 VAL CA 1 1
1 604 1 1 41 VAL CB C -3.920 -17.366 8.411 1.00 . A A . 41 VAL CB 1 1
1 605 1 1 41 VAL CG1 C -3.204 -16.102 8.893 1.00 . A A . 41 VAL CG1 1 1
1 606 1 1 41 VAL CG2 C -2.904 -18.314 7.770 1.00 . A A . 41 VAL CG2 1 1
1 607 1 1 41 VAL H H -3.023 -19.356 10.328 1.00 . A A . 41 VAL H 1 1
1 608 1 1 41 VAL HA H -5.229 -17.361 10.113 1.00 . A A . 41 VAL HA 1 1
1 609 1 1 41 VAL HB H -4.672 -17.099 7.684 1.00 . A A . 41 VAL HB 1 1
1 610 1 1 41 VAL HG11 H -2.526 -15.758 8.127 1.00 . A A . 41 VAL HG11 1 1
1 611 1 1 41 VAL HG12 H -2.649 -16.324 9.793 1.00 . A A . 41 VAL HG12 1 1
1 612 1 1 41 VAL HG13 H -3.933 -15.333 9.101 1.00 . A A . 41 VAL HG13 1 1
1 613 1 1 41 VAL HG21 H -2.538 -19.006 8.514 1.00 . A A . 41 VAL HG21 1 1
1 614 1 1 41 VAL HG22 H -2.078 -17.742 7.374 1.00 . A A . 41 VAL HG22 1 1
1 615 1 1 41 VAL HG23 H -3.379 -18.862 6.970 1.00 . A A . 41 VAL HG23 1 1
1 616 1 1 41 VAL N N -3.535 -18.548 10.541 1.00 . A A . 41 VAL N 1 1
1 617 1 1 41 VAL O O -4.883 -20.245 8.660 1.00 . A A . 41 VAL O 1 1
1 618 1 1 42 LEU C C -7.796 -20.145 7.197 1.00 . A A . 42 LEU C 1 1
1 619 1 1 42 LEU CA C -7.576 -20.265 8.707 1.00 . A A . 42 LEU CA 1 1
1 620 1 1 42 LEU CB C -8.926 -20.200 9.426 1.00 . A A . 42 LEU CB 1 1
1 621 1 1 42 LEU CD1 C -9.544 -22.617 9.305 1.00 . A A . 42 LEU CD1 1 1
1 622 1 1 42 LEU CD2 C -11.323 -20.865 9.204 1.00 . A A . 42 LEU CD2 1 1
1 623 1 1 42 LEU CG C -9.888 -21.213 8.804 1.00 . A A . 42 LEU CG 1 1
1 624 1 1 42 LEU H H -7.122 -18.330 9.537 1.00 . A A . 42 LEU H 1 1
1 625 1 1 42 LEU HA H -7.096 -21.206 8.929 1.00 . A A . 42 LEU HA 1 1
1 626 1 1 42 LEU HB2 H -8.788 -20.431 10.471 1.00 . A A . 42 LEU HB2 1 1
1 627 1 1 42 LEU HB3 H -9.339 -19.206 9.328 1.00 . A A . 42 LEU HB3 1 1
1 628 1 1 42 LEU HD11 H -9.218 -23.226 8.475 1.00 . A A . 42 LEU HD11 1 1
1 629 1 1 42 LEU HD12 H -10.419 -23.063 9.755 1.00 . A A . 42 LEU HD12 1 1
1 630 1 1 42 LEU HD13 H -8.754 -22.555 10.038 1.00 . A A . 42 LEU HD13 1 1
1 631 1 1 42 LEU HD21 H -11.524 -21.250 10.193 1.00 . A A . 42 LEU HD21 1 1
1 632 1 1 42 LEU HD22 H -12.011 -21.309 8.499 1.00 . A A . 42 LEU HD22 1 1
1 633 1 1 42 LEU HD23 H -11.447 -19.793 9.202 1.00 . A A . 42 LEU HD23 1 1
1 634 1 1 42 LEU HG H -9.797 -21.182 7.729 1.00 . A A . 42 LEU HG 1 1
1 635 1 1 42 LEU N N -6.714 -19.144 9.175 1.00 . A A . 42 LEU N 1 1
1 636 1 1 42 LEU O O -7.953 -19.064 6.667 1.00 . A A . 42 LEU O 1 1
1 637 1 1 43 VAL C C -9.389 -21.775 4.682 1.00 . A A . 43 VAL C 1 1
1 638 1 1 43 VAL CA C -8.015 -21.196 5.025 1.00 . A A . 43 VAL CA 1 1
1 639 1 1 43 VAL CB C -6.923 -22.009 4.324 1.00 . A A . 43 VAL CB 1 1
1 640 1 1 43 VAL CG1 C -7.224 -23.503 4.462 1.00 . A A . 43 VAL CG1 1 1
1 641 1 1 43 VAL CG2 C -6.881 -21.633 2.841 1.00 . A A . 43 VAL CG2 1 1
1 642 1 1 43 VAL H H -7.676 -22.113 6.946 1.00 . A A . 43 VAL H 1 1
1 643 1 1 43 VAL HA H -7.966 -20.169 4.693 1.00 . A A . 43 VAL HA 1 1
1 644 1 1 43 VAL HB H -5.967 -21.792 4.776 1.00 . A A . 43 VAL HB 1 1
1 645 1 1 43 VAL HG11 H -6.316 -24.032 4.711 1.00 . A A . 43 VAL HG11 1 1
1 646 1 1 43 VAL HG12 H -7.615 -23.880 3.528 1.00 . A A . 43 VAL HG12 1 1
1 647 1 1 43 VAL HG13 H -7.953 -23.653 5.244 1.00 . A A . 43 VAL HG13 1 1
1 648 1 1 43 VAL HG21 H -5.858 -21.651 2.494 1.00 . A A . 43 VAL HG21 1 1
1 649 1 1 43 VAL HG22 H -7.288 -20.642 2.709 1.00 . A A . 43 VAL HG22 1 1
1 650 1 1 43 VAL HG23 H -7.466 -22.341 2.274 1.00 . A A . 43 VAL HG23 1 1
1 651 1 1 43 VAL N N -7.806 -21.250 6.500 1.00 . A A . 43 VAL N 1 1
1 652 1 1 43 VAL O O -9.826 -22.749 5.262 1.00 . A A . 43 VAL O 1 1
1 653 1 1 44 SER C C -11.328 -22.449 2.040 1.00 . A A . 44 SER C 1 1
1 654 1 1 44 SER CA C -11.422 -21.696 3.369 1.00 . A A . 44 SER CA 1 1
1 655 1 1 44 SER CB C -12.395 -20.525 3.225 1.00 . A A . 44 SER CB 1 1
1 656 1 1 44 SER H H -9.707 -20.394 3.291 1.00 . A A . 44 SER H 1 1
1 657 1 1 44 SER HA H -11.778 -22.367 4.137 1.00 . A A . 44 SER HA 1 1
1 658 1 1 44 SER HB2 H -12.084 -19.716 3.869 1.00 . A A . 44 SER HB2 1 1
1 659 1 1 44 SER HB3 H -12.401 -20.186 2.199 1.00 . A A . 44 SER HB3 1 1
1 660 1 1 44 SER HG H -14.023 -20.356 4.275 1.00 . A A . 44 SER HG 1 1
1 661 1 1 44 SER N N -10.076 -21.181 3.745 1.00 . A A . 44 SER N 1 1
1 662 1 1 44 SER O O -10.793 -21.951 1.069 1.00 . A A . 44 SER O 1 1
1 663 1 1 44 SER OG O -13.701 -20.947 3.591 1.00 . A A . 44 SER OG 1 1
1 664 1 1 45 ILE C C -13.107 -25.184 0.537 1.00 . A A . 45 ILE C 1 1
1 665 1 1 45 ILE CA C -11.789 -24.430 0.724 1.00 . A A . 45 ILE CA 1 1
1 666 1 1 45 ILE CB C -10.633 -25.430 0.793 1.00 . A A . 45 ILE CB 1 1
1 667 1 1 45 ILE CD1 C -8.259 -25.663 1.535 1.00 . A A . 45 ILE CD1 1 1
1 668 1 1 45 ILE CG1 C -9.324 -24.680 1.046 1.00 . A A . 45 ILE CG1 1 1
1 669 1 1 45 ILE CG2 C -10.537 -26.190 -0.531 1.00 . A A . 45 ILE CG2 1 1
1 670 1 1 45 ILE H H -12.274 -24.027 2.783 1.00 . A A . 45 ILE H 1 1
1 671 1 1 45 ILE HA H -11.637 -23.759 -0.109 1.00 . A A . 45 ILE HA 1 1
1 672 1 1 45 ILE HB H -10.809 -26.128 1.597 1.00 . A A . 45 ILE HB 1 1
1 673 1 1 45 ILE HD11 H -7.330 -25.475 1.017 1.00 . A A . 45 ILE HD11 1 1
1 674 1 1 45 ILE HD12 H -8.584 -26.674 1.335 1.00 . A A . 45 ILE HD12 1 1
1 675 1 1 45 ILE HD13 H -8.112 -25.537 2.597 1.00 . A A . 45 ILE HD13 1 1
1 676 1 1 45 ILE HG12 H -8.992 -24.217 0.128 1.00 . A A . 45 ILE HG12 1 1
1 677 1 1 45 ILE HG13 H -9.483 -23.920 1.795 1.00 . A A . 45 ILE HG13 1 1
1 678 1 1 45 ILE HG21 H -10.056 -27.143 -0.365 1.00 . A A . 45 ILE HG21 1 1
1 679 1 1 45 ILE HG22 H -9.958 -25.613 -1.237 1.00 . A A . 45 ILE HG22 1 1
1 680 1 1 45 ILE HG23 H -11.529 -26.351 -0.927 1.00 . A A . 45 ILE HG23 1 1
1 681 1 1 45 ILE N N -11.846 -23.645 1.989 1.00 . A A . 45 ILE N 1 1
1 682 1 1 45 ILE O O -13.753 -25.566 1.492 1.00 . A A . 45 ILE O 1 1
1 683 1 1 46 PHE C C -14.910 -27.297 0.047 1.00 . A A . 46 PHE C 1 1
1 684 1 1 46 PHE CA C -14.788 -26.127 -0.932 1.00 . A A . 46 PHE CA 1 1
1 685 1 1 46 PHE CB C -14.804 -26.657 -2.366 1.00 . A A . 46 PHE CB 1 1
1 686 1 1 46 PHE CD1 C -14.955 -24.217 -2.981 1.00 . A A . 46 PHE CD1 1 1
1 687 1 1 46 PHE CD2 C -13.965 -25.762 -4.567 1.00 . A A . 46 PHE CD2 1 1
1 688 1 1 46 PHE CE1 C -14.736 -23.161 -3.874 1.00 . A A . 46 PHE CE1 1 1
1 689 1 1 46 PHE CE2 C -13.746 -24.705 -5.459 1.00 . A A . 46 PHE CE2 1 1
1 690 1 1 46 PHE CG C -14.569 -25.517 -3.328 1.00 . A A . 46 PHE CG 1 1
1 691 1 1 46 PHE CZ C -14.132 -23.405 -5.113 1.00 . A A . 46 PHE CZ 1 1
1 692 1 1 46 PHE H H -12.975 -25.080 -1.442 1.00 . A A . 46 PHE H 1 1
1 693 1 1 46 PHE HA H -15.619 -25.453 -0.791 1.00 . A A . 46 PHE HA 1 1
1 694 1 1 46 PHE HB2 H -14.025 -27.394 -2.484 1.00 . A A . 46 PHE HB2 1 1
1 695 1 1 46 PHE HB3 H -15.763 -27.110 -2.572 1.00 . A A . 46 PHE HB3 1 1
1 696 1 1 46 PHE HD1 H -15.421 -24.030 -2.025 1.00 . A A . 46 PHE HD1 1 1
1 697 1 1 46 PHE HD2 H -13.668 -26.765 -4.835 1.00 . A A . 46 PHE HD2 1 1
1 698 1 1 46 PHE HE1 H -15.033 -22.157 -3.605 1.00 . A A . 46 PHE HE1 1 1
1 699 1 1 46 PHE HE2 H -13.280 -24.893 -6.415 1.00 . A A . 46 PHE HE2 1 1
1 700 1 1 46 PHE HZ H -13.963 -22.590 -5.801 1.00 . A A . 46 PHE HZ 1 1
1 701 1 1 46 PHE N N -13.511 -25.400 -0.685 1.00 . A A . 46 PHE N 1 1
1 702 1 1 46 PHE O O -14.227 -28.295 -0.076 1.00 . A A . 46 PHE O 1 1
1 703 1 1 47 GLY C C -14.570 -28.832 2.400 1.00 . A A . 47 GLY C 1 1
1 704 1 1 47 GLY CA C -15.943 -28.285 2.004 1.00 . A A . 47 GLY CA 1 1
1 705 1 1 47 GLY H H -16.316 -26.368 1.096 1.00 . A A . 47 GLY H 1 1
1 706 1 1 47 GLY HA2 H -16.447 -27.909 2.882 1.00 . A A . 47 GLY HA2 1 1
1 707 1 1 47 GLY HA3 H -16.531 -29.076 1.562 1.00 . A A . 47 GLY HA3 1 1
1 708 1 1 47 GLY N N -15.776 -27.182 1.017 1.00 . A A . 47 GLY N 1 1
1 709 1 1 47 GLY O O -14.327 -30.021 2.346 1.00 . A A . 47 GLY O 1 1
1 710 1 1 48 ARG C C -11.624 -27.380 4.044 1.00 . A A . 48 ARG C 1 1
1 711 1 1 48 ARG CA C -12.316 -28.451 3.200 1.00 . A A . 48 ARG CA 1 1
1 712 1 1 48 ARG CB C -11.483 -28.730 1.947 1.00 . A A . 48 ARG CB 1 1
1 713 1 1 48 ARG CD C -10.896 -30.587 0.382 1.00 . A A . 48 ARG CD 1 1
1 714 1 1 48 ARG CG C -12.000 -29.997 1.262 1.00 . A A . 48 ARG CG 1 1
1 715 1 1 48 ARG CZ C -11.650 -31.482 -1.739 1.00 . A A . 48 ARG CZ 1 1
1 716 1 1 48 ARG H H -13.886 -27.020 2.837 1.00 . A A . 48 ARG H 1 1
1 717 1 1 48 ARG HA H -12.410 -29.358 3.778 1.00 . A A . 48 ARG HA 1 1
1 718 1 1 48 ARG HB2 H -11.566 -27.895 1.267 1.00 . A A . 48 ARG HB2 1 1
1 719 1 1 48 ARG HB3 H -10.449 -28.867 2.225 1.00 . A A . 48 ARG HB3 1 1
1 720 1 1 48 ARG HD2 H -10.490 -29.814 -0.253 1.00 . A A . 48 ARG HD2 1 1
1 721 1 1 48 ARG HD3 H -10.113 -30.989 1.008 1.00 . A A . 48 ARG HD3 1 1
1 722 1 1 48 ARG HE H -11.698 -32.537 -0.058 1.00 . A A . 48 ARG HE 1 1
1 723 1 1 48 ARG HG2 H -12.288 -30.719 2.012 1.00 . A A . 48 ARG HG2 1 1
1 724 1 1 48 ARG HG3 H -12.855 -29.753 0.650 1.00 . A A . 48 ARG HG3 1 1
1 725 1 1 48 ARG HH11 H -9.772 -30.877 -2.076 1.00 . A A . 48 ARG HH11 1 1
1 726 1 1 48 ARG HH12 H -10.810 -30.907 -3.462 1.00 . A A . 48 ARG HH12 1 1
1 727 1 1 48 ARG HH21 H -13.571 -32.044 -1.701 1.00 . A A . 48 ARG HH21 1 1
1 728 1 1 48 ARG HH22 H -12.961 -31.568 -3.250 1.00 . A A . 48 ARG HH22 1 1
1 729 1 1 48 ARG N N -13.670 -27.975 2.800 1.00 . A A . 48 ARG N 1 1
1 730 1 1 48 ARG NE N -11.464 -31.676 -0.462 1.00 . A A . 48 ARG NE 1 1
1 731 1 1 48 ARG NH1 N -10.667 -31.055 -2.484 1.00 . A A . 48 ARG NH1 1 1
1 732 1 1 48 ARG NH2 N -12.819 -31.716 -2.271 1.00 . A A . 48 ARG NH2 1 1
1 733 1 1 48 ARG O O -10.413 -27.342 4.145 1.00 . A A . 48 ARG O 1 1
1 734 1 1 49 GLU C C -10.700 -26.068 6.402 1.00 . A A . 49 GLU C 1 1
1 735 1 1 49 GLU CA C -11.763 -25.446 5.495 1.00 . A A . 49 GLU CA 1 1
1 736 1 1 49 GLU CB C -12.844 -24.785 6.352 1.00 . A A . 49 GLU CB 1 1
1 737 1 1 49 GLU CD C -14.614 -23.023 6.309 1.00 . A A . 49 GLU CD 1 1
1 738 1 1 49 GLU CG C -13.788 -23.985 5.453 1.00 . A A . 49 GLU CG 1 1
1 739 1 1 49 GLU H H -13.355 -26.560 4.564 1.00 . A A . 49 GLU H 1 1
1 740 1 1 49 GLU HA H -11.305 -24.704 4.857 1.00 . A A . 49 GLU HA 1 1
1 741 1 1 49 GLU HB2 H -13.403 -25.546 6.875 1.00 . A A . 49 GLU HB2 1 1
1 742 1 1 49 GLU HB3 H -12.380 -24.122 7.068 1.00 . A A . 49 GLU HB3 1 1
1 743 1 1 49 GLU HG2 H -13.212 -23.422 4.734 1.00 . A A . 49 GLU HG2 1 1
1 744 1 1 49 GLU HG3 H -14.450 -24.662 4.933 1.00 . A A . 49 GLU HG3 1 1
1 745 1 1 49 GLU N N -12.381 -26.511 4.655 1.00 . A A . 49 GLU N 1 1
1 746 1 1 49 GLU O O -10.988 -26.926 7.213 1.00 . A A . 49 GLU O 1 1
1 747 1 1 49 GLU OE1 O -14.475 -23.071 7.520 1.00 . A A . 49 GLU OE1 1 1
1 748 1 1 49 GLU OE2 O -15.372 -22.254 5.741 1.00 . A A . 49 GLU OE2 1 1
1 749 1 1 50 THR C C -7.528 -25.089 7.689 1.00 . A A . 50 THR C 1 1
1 750 1 1 50 THR CA C -8.395 -26.218 7.129 1.00 . A A . 50 THR CA 1 1
1 751 1 1 50 THR CB C -7.527 -27.159 6.292 1.00 . A A . 50 THR CB 1 1
1 752 1 1 50 THR CG2 C -6.403 -27.728 7.159 1.00 . A A . 50 THR CG2 1 1
1 753 1 1 50 THR H H -9.258 -24.953 5.611 1.00 . A A . 50 THR H 1 1
1 754 1 1 50 THR HA H -8.840 -26.769 7.944 1.00 . A A . 50 THR HA 1 1
1 755 1 1 50 THR HB H -7.096 -26.614 5.466 1.00 . A A . 50 THR HB 1 1
1 756 1 1 50 THR HG1 H -8.067 -28.388 4.884 1.00 . A A . 50 THR HG1 1 1
1 757 1 1 50 THR HG21 H -5.567 -28.001 6.532 1.00 . A A . 50 THR HG21 1 1
1 758 1 1 50 THR HG22 H -6.761 -28.602 7.683 1.00 . A A . 50 THR HG22 1 1
1 759 1 1 50 THR HG23 H -6.088 -26.983 7.874 1.00 . A A . 50 THR HG23 1 1
1 760 1 1 50 THR N N -9.472 -25.644 6.273 1.00 . A A . 50 THR N 1 1
1 761 1 1 50 THR O O -6.960 -24.306 6.953 1.00 . A A . 50 THR O 1 1
1 762 1 1 50 THR OG1 O -8.328 -28.221 5.793 1.00 . A A . 50 THR OG1 1 1
1 763 1 1 51 PRO C C -5.125 -24.214 9.504 1.00 . A A . 51 PRO C 1 1
1 764 1 1 51 PRO CA C -6.626 -23.978 9.696 1.00 . A A . 51 PRO CA 1 1
1 765 1 1 51 PRO CB C -6.996 -24.143 11.170 1.00 . A A . 51 PRO CB 1 1
1 766 1 1 51 PRO CD C -8.084 -25.916 9.980 1.00 . A A . 51 PRO CD 1 1
1 767 1 1 51 PRO CG C -7.438 -25.563 11.290 1.00 . A A . 51 PRO CG 1 1
1 768 1 1 51 PRO HA H -6.885 -22.983 9.375 1.00 . A A . 51 PRO HA 1 1
1 769 1 1 51 PRO HB2 H -6.131 -23.943 11.785 1.00 . A A . 51 PRO HB2 1 1
1 770 1 1 51 PRO HB3 H -7.789 -23.456 11.424 1.00 . A A . 51 PRO HB3 1 1
1 771 1 1 51 PRO HD2 H -7.899 -26.951 9.734 1.00 . A A . 51 PRO HD2 1 1
1 772 1 1 51 PRO HD3 H -9.149 -25.740 10.023 1.00 . A A . 51 PRO HD3 1 1
1 773 1 1 51 PRO HG2 H -6.584 -26.196 11.478 1.00 . A A . 51 PRO HG2 1 1
1 774 1 1 51 PRO HG3 H -8.146 -25.656 12.101 1.00 . A A . 51 PRO HG3 1 1
1 775 1 1 51 PRO N N -7.427 -25.009 9.024 1.00 . A A . 51 PRO N 1 1
1 776 1 1 51 PRO O O -4.645 -25.326 9.600 1.00 . A A . 51 PRO O 1 1
1 777 1 1 52 VAL C C -2.163 -22.320 9.883 1.00 . A A . 52 VAL C 1 1
1 778 1 1 52 VAL CA C -2.915 -23.345 9.032 1.00 . A A . 52 VAL CA 1 1
1 779 1 1 52 VAL CB C -2.573 -23.134 7.556 1.00 . A A . 52 VAL CB 1 1
1 780 1 1 52 VAL CG1 C -3.244 -21.853 7.056 1.00 . A A . 52 VAL CG1 1 1
1 781 1 1 52 VAL CG2 C -1.056 -23.010 7.395 1.00 . A A . 52 VAL CG2 1 1
1 782 1 1 52 VAL H H -4.787 -22.287 9.156 1.00 . A A . 52 VAL H 1 1
1 783 1 1 52 VAL HA H -2.624 -24.342 9.329 1.00 . A A . 52 VAL HA 1 1
1 784 1 1 52 VAL HB H -2.928 -23.975 6.981 1.00 . A A . 52 VAL HB 1 1
1 785 1 1 52 VAL HG11 H -4.293 -22.042 6.879 1.00 . A A . 52 VAL HG11 1 1
1 786 1 1 52 VAL HG12 H -2.777 -21.537 6.135 1.00 . A A . 52 VAL HG12 1 1
1 787 1 1 52 VAL HG13 H -3.138 -21.077 7.799 1.00 . A A . 52 VAL HG13 1 1
1 788 1 1 52 VAL HG21 H -0.577 -23.200 8.344 1.00 . A A . 52 VAL HG21 1 1
1 789 1 1 52 VAL HG22 H -0.809 -22.014 7.060 1.00 . A A . 52 VAL HG22 1 1
1 790 1 1 52 VAL HG23 H -0.711 -23.730 6.668 1.00 . A A . 52 VAL HG23 1 1
1 791 1 1 52 VAL N N -4.382 -23.176 9.231 1.00 . A A . 52 VAL N 1 1
1 792 1 1 52 VAL O O -2.591 -21.193 10.037 1.00 . A A . 52 VAL O 1 1
1 793 1 1 53 GLU C C 0.905 -21.191 10.460 1.00 . A A . 53 GLU C 1 1
1 794 1 1 53 GLU CA C -0.265 -21.748 11.274 1.00 . A A . 53 GLU CA 1 1
1 795 1 1 53 GLU CB C 0.273 -22.477 12.507 1.00 . A A . 53 GLU CB 1 1
1 796 1 1 53 GLU CD C 1.378 -22.183 14.728 1.00 . A A . 53 GLU CD 1 1
1 797 1 1 53 GLU CG C 0.867 -21.458 13.482 1.00 . A A . 53 GLU CG 1 1
1 798 1 1 53 GLU H H -0.715 -23.614 10.296 1.00 . A A . 53 GLU H 1 1
1 799 1 1 53 GLU HA H -0.905 -20.937 11.585 1.00 . A A . 53 GLU HA 1 1
1 800 1 1 53 GLU HB2 H -0.533 -23.010 12.990 1.00 . A A . 53 GLU HB2 1 1
1 801 1 1 53 GLU HB3 H 1.038 -23.176 12.207 1.00 . A A . 53 GLU HB3 1 1
1 802 1 1 53 GLU HG2 H 1.686 -20.939 13.006 1.00 . A A . 53 GLU HG2 1 1
1 803 1 1 53 GLU HG3 H 0.106 -20.745 13.766 1.00 . A A . 53 GLU HG3 1 1
1 804 1 1 53 GLU N N -1.044 -22.701 10.435 1.00 . A A . 53 GLU N 1 1
1 805 1 1 53 GLU O O 1.452 -21.859 9.604 1.00 . A A . 53 GLU O 1 1
1 806 1 1 53 GLU OE1 O 1.238 -23.393 14.785 1.00 . A A . 53 GLU OE1 1 1
1 807 1 1 53 GLU OE2 O 1.901 -21.514 15.605 1.00 . A A . 53 GLU OE2 1 1
1 808 1 1 54 LEU C C 3.171 -18.380 10.851 1.00 . A A . 54 LEU C 1 1
1 809 1 1 54 LEU CA C 2.426 -19.375 9.958 1.00 . A A . 54 LEU CA 1 1
1 810 1 1 54 LEU CB C 1.886 -18.649 8.725 1.00 . A A . 54 LEU CB 1 1
1 811 1 1 54 LEU CD1 C -0.259 -19.845 8.266 1.00 . A A . 54 LEU CD1 1 1
1 812 1 1 54 LEU CD2 C 1.200 -19.124 6.371 1.00 . A A . 54 LEU CD2 1 1
1 813 1 1 54 LEU CG C 1.188 -19.652 7.806 1.00 . A A . 54 LEU CG 1 1
1 814 1 1 54 LEU H H 0.838 -19.450 11.412 1.00 . A A . 54 LEU H 1 1
1 815 1 1 54 LEU HA H 3.103 -20.155 9.646 1.00 . A A . 54 LEU HA 1 1
1 816 1 1 54 LEU HB2 H 1.180 -17.894 9.035 1.00 . A A . 54 LEU HB2 1 1
1 817 1 1 54 LEU HB3 H 2.703 -18.182 8.195 1.00 . A A . 54 LEU HB3 1 1
1 818 1 1 54 LEU HD11 H -0.412 -20.875 8.549 1.00 . A A . 54 LEU HD11 1 1
1 819 1 1 54 LEU HD12 H -0.930 -19.588 7.460 1.00 . A A . 54 LEU HD12 1 1
1 820 1 1 54 LEU HD13 H -0.454 -19.206 9.115 1.00 . A A . 54 LEU HD13 1 1
1 821 1 1 54 LEU HD21 H 2.069 -18.500 6.224 1.00 . A A . 54 LEU HD21 1 1
1 822 1 1 54 LEU HD22 H 0.306 -18.545 6.192 1.00 . A A . 54 LEU HD22 1 1
1 823 1 1 54 LEU HD23 H 1.234 -19.956 5.682 1.00 . A A . 54 LEU HD23 1 1
1 824 1 1 54 LEU HG H 1.707 -20.598 7.847 1.00 . A A . 54 LEU HG 1 1
1 825 1 1 54 LEU N N 1.293 -19.972 10.718 1.00 . A A . 54 LEU N 1 1
1 826 1 1 54 LEU O O 2.764 -18.102 11.961 1.00 . A A . 54 LEU O 1 1
1 827 1 1 55 THR C C 4.793 -15.450 10.657 1.00 . A A . 55 THR C 1 1
1 828 1 1 55 THR CA C 5.027 -16.863 11.195 1.00 . A A . 55 THR CA 1 1
1 829 1 1 55 THR CB C 6.519 -17.196 11.121 1.00 . A A . 55 THR CB 1 1
1 830 1 1 55 THR CG2 C 6.718 -18.702 11.303 1.00 . A A . 55 THR CG2 1 1
1 831 1 1 55 THR H H 4.569 -18.076 9.475 1.00 . A A . 55 THR H 1 1
1 832 1 1 55 THR HA H 4.697 -16.917 12.222 1.00 . A A . 55 THR HA 1 1
1 833 1 1 55 THR HB H 7.046 -16.672 11.903 1.00 . A A . 55 THR HB 1 1
1 834 1 1 55 THR HG1 H 7.333 -15.891 9.931 1.00 . A A . 55 THR HG1 1 1
1 835 1 1 55 THR HG21 H 7.640 -18.882 11.836 1.00 . A A . 55 THR HG21 1 1
1 836 1 1 55 THR HG22 H 6.762 -19.179 10.335 1.00 . A A . 55 THR HG22 1 1
1 837 1 1 55 THR HG23 H 5.891 -19.108 11.867 1.00 . A A . 55 THR HG23 1 1
1 838 1 1 55 THR N N 4.258 -17.840 10.374 1.00 . A A . 55 THR N 1 1
1 839 1 1 55 THR O O 4.413 -15.264 9.518 1.00 . A A . 55 THR O 1 1
1 840 1 1 55 THR OG1 O 7.030 -16.799 9.856 1.00 . A A . 55 THR OG1 1 1
1 841 1 1 56 PHE C C 5.599 -12.821 9.712 1.00 . A A . 56 PHE C 1 1
1 842 1 1 56 PHE CA C 4.807 -13.053 11.000 1.00 . A A . 56 PHE CA 1 1
1 843 1 1 56 PHE CB C 5.288 -12.078 12.077 1.00 . A A . 56 PHE CB 1 1
1 844 1 1 56 PHE CD1 C 3.026 -11.478 13.014 1.00 . A A . 56 PHE CD1 1 1
1 845 1 1 56 PHE CD2 C 4.629 -12.587 14.457 1.00 . A A . 56 PHE CD2 1 1
1 846 1 1 56 PHE CE1 C 2.100 -11.450 14.065 1.00 . A A . 56 PHE CE1 1 1
1 847 1 1 56 PHE CE2 C 3.704 -12.559 15.507 1.00 . A A . 56 PHE CE2 1 1
1 848 1 1 56 PHE CG C 4.290 -12.047 13.211 1.00 . A A . 56 PHE CG 1 1
1 849 1 1 56 PHE CZ C 2.439 -11.990 15.311 1.00 . A A . 56 PHE CZ 1 1
1 850 1 1 56 PHE H H 5.324 -14.622 12.382 1.00 . A A . 56 PHE H 1 1
1 851 1 1 56 PHE HA H 3.756 -12.891 10.811 1.00 . A A . 56 PHE HA 1 1
1 852 1 1 56 PHE HB2 H 6.248 -12.400 12.452 1.00 . A A . 56 PHE HB2 1 1
1 853 1 1 56 PHE HB3 H 5.381 -11.089 11.652 1.00 . A A . 56 PHE HB3 1 1
1 854 1 1 56 PHE HD1 H 2.764 -11.062 12.053 1.00 . A A . 56 PHE HD1 1 1
1 855 1 1 56 PHE HD2 H 5.604 -13.025 14.609 1.00 . A A . 56 PHE HD2 1 1
1 856 1 1 56 PHE HE1 H 1.125 -11.012 13.914 1.00 . A A . 56 PHE HE1 1 1
1 857 1 1 56 PHE HE2 H 3.966 -12.975 16.469 1.00 . A A . 56 PHE HE2 1 1
1 858 1 1 56 PHE HZ H 1.726 -11.968 16.121 1.00 . A A . 56 PHE HZ 1 1
1 859 1 1 56 PHE N N 5.017 -14.452 11.467 1.00 . A A . 56 PHE N 1 1
1 860 1 1 56 PHE O O 6.722 -13.265 9.573 1.00 . A A . 56 PHE O 1 1
1 861 1 1 57 GLY C C 5.324 -12.909 6.446 1.00 . A A . 57 GLY C 1 1
1 862 1 1 57 GLY CA C 5.744 -11.870 7.488 1.00 . A A . 57 GLY CA 1 1
1 863 1 1 57 GLY H H 4.118 -11.778 8.897 1.00 . A A . 57 GLY H 1 1
1 864 1 1 57 GLY HA2 H 5.498 -10.881 7.129 1.00 . A A . 57 GLY HA2 1 1
1 865 1 1 57 GLY HA3 H 6.809 -11.937 7.655 1.00 . A A . 57 GLY HA3 1 1
1 866 1 1 57 GLY N N 5.024 -12.128 8.766 1.00 . A A . 57 GLY N 1 1
1 867 1 1 57 GLY O O 5.405 -12.677 5.256 1.00 . A A . 57 GLY O 1 1
1 868 1 1 58 GLN C C 3.090 -14.733 5.325 1.00 . A A . 58 GLN C 1 1
1 869 1 1 58 GLN CA C 4.450 -15.106 5.920 1.00 . A A . 58 GLN CA 1 1
1 870 1 1 58 GLN CB C 4.337 -16.448 6.646 1.00 . A A . 58 GLN CB 1 1
1 871 1 1 58 GLN CD C 5.816 -18.308 7.418 1.00 . A A . 58 GLN CD 1 1
1 872 1 1 58 GLN CG C 5.679 -16.789 7.298 1.00 . A A . 58 GLN CG 1 1
1 873 1 1 58 GLN H H 4.819 -14.218 7.849 1.00 . A A . 58 GLN H 1 1
1 874 1 1 58 GLN HA H 5.179 -15.185 5.128 1.00 . A A . 58 GLN HA 1 1
1 875 1 1 58 GLN HB2 H 3.573 -16.383 7.406 1.00 . A A . 58 GLN HB2 1 1
1 876 1 1 58 GLN HB3 H 4.075 -17.220 5.937 1.00 . A A . 58 GLN HB3 1 1
1 877 1 1 58 GLN HE21 H 7.726 -18.320 6.874 1.00 . A A . 58 GLN HE21 1 1
1 878 1 1 58 GLN HE22 H 7.053 -19.845 7.197 1.00 . A A . 58 GLN HE22 1 1
1 879 1 1 58 GLN HG2 H 6.483 -16.402 6.690 1.00 . A A . 58 GLN HG2 1 1
1 880 1 1 58 GLN HG3 H 5.724 -16.344 8.281 1.00 . A A . 58 GLN HG3 1 1
1 881 1 1 58 GLN N N 4.876 -14.053 6.884 1.00 . A A . 58 GLN N 1 1
1 882 1 1 58 GLN NE2 N 6.963 -18.870 7.150 1.00 . A A . 58 GLN NE2 1 1
1 883 1 1 58 GLN O O 2.551 -15.438 4.495 1.00 . A A . 58 GLN O 1 1
1 884 1 1 58 GLN OE1 O 4.870 -18.990 7.760 1.00 . A A . 58 GLN OE1 1 1
1 885 1 1 59 VAL C C 1.258 -11.738 4.805 1.00 . A A . 59 VAL C 1 1
1 886 1 1 59 VAL CA C 1.206 -13.215 5.200 1.00 . A A . 59 VAL CA 1 1
1 887 1 1 59 VAL CB C 0.131 -13.419 6.270 1.00 . A A . 59 VAL CB 1 1
1 888 1 1 59 VAL CG1 C 0.144 -14.877 6.732 1.00 . A A . 59 VAL CG1 1 1
1 889 1 1 59 VAL CG2 C 0.418 -12.503 7.462 1.00 . A A . 59 VAL CG2 1 1
1 890 1 1 59 VAL H H 2.980 -13.076 6.414 1.00 . A A . 59 VAL H 1 1
1 891 1 1 59 VAL HA H 0.969 -13.812 4.332 1.00 . A A . 59 VAL HA 1 1
1 892 1 1 59 VAL HB H -0.837 -13.180 5.857 1.00 . A A . 59 VAL HB 1 1
1 893 1 1 59 VAL HG11 H -0.619 -15.024 7.482 1.00 . A A . 59 VAL HG11 1 1
1 894 1 1 59 VAL HG12 H 1.111 -15.114 7.151 1.00 . A A . 59 VAL HG12 1 1
1 895 1 1 59 VAL HG13 H -0.051 -15.524 5.890 1.00 . A A . 59 VAL HG13 1 1
1 896 1 1 59 VAL HG21 H -0.513 -12.212 7.925 1.00 . A A . 59 VAL HG21 1 1
1 897 1 1 59 VAL HG22 H 0.943 -11.623 7.122 1.00 . A A . 59 VAL HG22 1 1
1 898 1 1 59 VAL HG23 H 1.028 -13.031 8.181 1.00 . A A . 59 VAL HG23 1 1
1 899 1 1 59 VAL N N 2.530 -13.631 5.743 1.00 . A A . 59 VAL N 1 1
1 900 1 1 59 VAL O O 1.979 -10.954 5.391 1.00 . A A . 59 VAL O 1 1
1 901 1 1 60 SER C C -0.891 -9.328 3.578 1.00 . A A . 60 SER C 1 1
1 902 1 1 60 SER CA C 0.505 -9.925 3.386 1.00 . A A . 60 SER CA 1 1
1 903 1 1 60 SER CB C 0.896 -9.839 1.909 1.00 . A A . 60 SER CB 1 1
1 904 1 1 60 SER H H -0.076 -11.999 3.358 1.00 . A A . 60 SER H 1 1
1 905 1 1 60 SER HA H 1.219 -9.373 3.980 1.00 . A A . 60 SER HA 1 1
1 906 1 1 60 SER HB2 H 1.858 -10.308 1.764 1.00 . A A . 60 SER HB2 1 1
1 907 1 1 60 SER HB3 H 0.154 -10.346 1.310 1.00 . A A . 60 SER HB3 1 1
1 908 1 1 60 SER HG H 0.126 -8.233 1.129 1.00 . A A . 60 SER HG 1 1
1 909 1 1 60 SER N N 0.499 -11.351 3.817 1.00 . A A . 60 SER N 1 1
1 910 1 1 60 SER O O -1.889 -9.942 3.259 1.00 . A A . 60 SER O 1 1
1 911 1 1 60 SER OG O 0.970 -8.476 1.517 1.00 . A A . 60 SER OG 1 1
1 912 1 1 61 LYS C C -2.877 -7.063 2.959 1.00 . A A . 61 LYS C 1 1
1 913 1 1 61 LYS CA C -2.300 -7.498 4.308 1.00 . A A . 61 LYS CA 1 1
1 914 1 1 61 LYS CB C -2.143 -6.275 5.214 1.00 . A A . 61 LYS CB 1 1
1 915 1 1 61 LYS CD C -1.586 -5.514 7.527 1.00 . A A . 61 LYS CD 1 1
1 916 1 1 61 LYS CE C -0.997 -5.940 8.873 1.00 . A A . 61 LYS CE 1 1
1 917 1 1 61 LYS CG C -1.645 -6.722 6.591 1.00 . A A . 61 LYS CG 1 1
1 918 1 1 61 LYS H H -0.151 -7.653 4.347 1.00 . A A . 61 LYS H 1 1
1 919 1 1 61 LYS HA H -2.968 -8.207 4.773 1.00 . A A . 61 LYS HA 1 1
1 920 1 1 61 LYS HB2 H -1.430 -5.592 4.777 1.00 . A A . 61 LYS HB2 1 1
1 921 1 1 61 LYS HB3 H -3.098 -5.781 5.319 1.00 . A A . 61 LYS HB3 1 1
1 922 1 1 61 LYS HD2 H -0.965 -4.748 7.089 1.00 . A A . 61 LYS HD2 1 1
1 923 1 1 61 LYS HD3 H -2.584 -5.126 7.677 1.00 . A A . 61 LYS HD3 1 1
1 924 1 1 61 LYS HE2 H -1.547 -6.788 9.254 1.00 . A A . 61 LYS HE2 1 1
1 925 1 1 61 LYS HE3 H 0.040 -6.212 8.743 1.00 . A A . 61 LYS HE3 1 1
1 926 1 1 61 LYS HG2 H -2.321 -7.460 6.996 1.00 . A A . 61 LYS HG2 1 1
1 927 1 1 61 LYS HG3 H -0.658 -7.150 6.495 1.00 . A A . 61 LYS HG3 1 1
1 928 1 1 61 LYS HZ1 H -0.246 -4.788 10.437 1.00 . A A . 61 LYS HZ1 1 1
1 929 1 1 61 LYS HZ2 H -1.939 -4.938 10.437 1.00 . A A . 61 LYS HZ2 1 1
1 930 1 1 61 LYS HZ3 H -1.173 -3.914 9.318 1.00 . A A . 61 LYS HZ3 1 1
1 931 1 1 61 LYS N N -0.969 -8.133 4.097 1.00 . A A . 61 LYS N 1 1
1 932 1 1 61 LYS NZ N -1.096 -4.810 9.839 1.00 . A A . 61 LYS NZ 1 1
1 933 1 1 61 LYS O O -2.152 -6.783 2.025 1.00 . A A . 61 LYS O 1 1
1 934 1 1 62 ILE C C -5.328 -5.160 1.688 1.00 . A A . 62 ILE C 1 1
1 935 1 1 62 ILE CA C -4.796 -6.589 1.560 1.00 . A A . 62 ILE CA 1 1
1 936 1 1 62 ILE CB C -5.950 -7.534 1.222 1.00 . A A . 62 ILE CB 1 1
1 937 1 1 62 ILE CD1 C -6.577 -9.918 0.814 1.00 . A A . 62 ILE CD1 1 1
1 938 1 1 62 ILE CG1 C -5.409 -8.952 1.025 1.00 . A A . 62 ILE CG1 1 1
1 939 1 1 62 ILE CG2 C -6.632 -7.066 -0.064 1.00 . A A . 62 ILE CG2 1 1
1 940 1 1 62 ILE H H -4.743 -7.235 3.615 1.00 . A A . 62 ILE H 1 1
1 941 1 1 62 ILE HA H -4.057 -6.630 0.776 1.00 . A A . 62 ILE HA 1 1
1 942 1 1 62 ILE HB H -6.665 -7.530 2.029 1.00 . A A . 62 ILE HB 1 1
1 943 1 1 62 ILE HD11 H -6.896 -9.878 -0.217 1.00 . A A . 62 ILE HD11 1 1
1 944 1 1 62 ILE HD12 H -7.398 -9.636 1.456 1.00 . A A . 62 ILE HD12 1 1
1 945 1 1 62 ILE HD13 H -6.260 -10.923 1.054 1.00 . A A . 62 ILE HD13 1 1
1 946 1 1 62 ILE HG12 H -4.763 -8.974 0.161 1.00 . A A . 62 ILE HG12 1 1
1 947 1 1 62 ILE HG13 H -4.850 -9.248 1.900 1.00 . A A . 62 ILE HG13 1 1
1 948 1 1 62 ILE HG21 H -6.304 -7.680 -0.891 1.00 . A A . 62 ILE HG21 1 1
1 949 1 1 62 ILE HG22 H -6.371 -6.035 -0.256 1.00 . A A . 62 ILE HG22 1 1
1 950 1 1 62 ILE HG23 H -7.703 -7.151 0.044 1.00 . A A . 62 ILE HG23 1 1
1 951 1 1 62 ILE N N -4.176 -7.005 2.849 1.00 . A A . 62 ILE N 1 1
1 952 1 1 62 ILE O O -5.735 -4.795 2.779 1.00 . A A . 62 ILE O 1 1
1 953 1 1 62 ILE OXT O -5.318 -4.454 0.693 1.00 . A A . 62 ILE OXT 1 1
2 954 1 1 1 GLY C C 9.036 2.061 3.475 1.00 . A A . 1 GLY C 1 1
2 955 1 1 1 GLY CA C 10.065 0.943 3.652 1.00 . A A . 1 GLY CA 1 1
2 956 1 1 1 GLY H1 H 11.732 0.625 2.446 1.00 . A A . 1 GLY H1 1 1
2 957 1 1 1 GLY H2 H 10.430 1.368 1.647 1.00 . A A . 1 GLY H2 1 1
2 958 1 1 1 GLY H3 H 10.375 -0.291 2.004 1.00 . A A . 1 GLY H3 1 1
2 959 1 1 1 GLY HA2 H 9.573 0.058 4.028 1.00 . A A . 1 GLY HA2 1 1
2 960 1 1 1 GLY HA3 H 10.824 1.260 4.353 1.00 . A A . 1 GLY HA3 1 1
2 961 1 1 1 GLY N N 10.698 0.638 2.338 1.00 . A A . 1 GLY N 1 1
2 962 1 1 1 GLY O O 9.076 3.067 4.154 1.00 . A A . 1 GLY O 1 1
2 963 1 1 2 ARG C C 6.552 3.431 3.698 1.00 . A A . 2 ARG C 1 1
2 964 1 1 2 ARG CA C 7.084 2.947 2.348 1.00 . A A . 2 ARG CA 1 1
2 965 1 1 2 ARG CB C 5.932 2.370 1.523 1.00 . A A . 2 ARG CB 1 1
2 966 1 1 2 ARG CD C 4.163 3.229 -0.019 1.00 . A A . 2 ARG CD 1 1
2 967 1 1 2 ARG CG C 5.653 3.284 0.327 1.00 . A A . 2 ARG CG 1 1
2 968 1 1 2 ARG CZ C 3.831 1.997 -2.077 1.00 . A A . 2 ARG CZ 1 1
2 969 1 1 2 ARG H H 8.099 1.074 2.029 1.00 . A A . 2 ARG H 1 1
2 970 1 1 2 ARG HA H 7.526 3.777 1.817 1.00 . A A . 2 ARG HA 1 1
2 971 1 1 2 ARG HB2 H 6.201 1.386 1.168 1.00 . A A . 2 ARG HB2 1 1
2 972 1 1 2 ARG HB3 H 5.047 2.302 2.138 1.00 . A A . 2 ARG HB3 1 1
2 973 1 1 2 ARG HD2 H 3.582 3.244 0.890 1.00 . A A . 2 ARG HD2 1 1
2 974 1 1 2 ARG HD3 H 3.904 4.084 -0.627 1.00 . A A . 2 ARG HD3 1 1
2 975 1 1 2 ARG HE H 3.717 1.139 -0.290 1.00 . A A . 2 ARG HE 1 1
2 976 1 1 2 ARG HG2 H 5.927 4.298 0.577 1.00 . A A . 2 ARG HG2 1 1
2 977 1 1 2 ARG HG3 H 6.232 2.953 -0.522 1.00 . A A . 2 ARG HG3 1 1
2 978 1 1 2 ARG HH11 H 5.349 3.289 -2.262 1.00 . A A . 2 ARG HH11 1 1
2 979 1 1 2 ARG HH12 H 4.638 2.752 -3.747 1.00 . A A . 2 ARG HH12 1 1
2 980 1 1 2 ARG HH21 H 2.304 0.709 -2.199 1.00 . A A . 2 ARG HH21 1 1
2 981 1 1 2 ARG HH22 H 2.914 1.291 -3.711 1.00 . A A . 2 ARG HH22 1 1
2 982 1 1 2 ARG N N 8.114 1.894 2.567 1.00 . A A . 2 ARG N 1 1
2 983 1 1 2 ARG NE N 3.875 1.977 -0.774 1.00 . A A . 2 ARG NE 1 1
2 984 1 1 2 ARG NH1 N 4.672 2.737 -2.747 1.00 . A A . 2 ARG NH1 1 1
2 985 1 1 2 ARG NH2 N 2.948 1.276 -2.712 1.00 . A A . 2 ARG NH2 1 1
2 986 1 1 2 ARG O O 6.622 4.600 4.022 1.00 . A A . 2 ARG O 1 1
2 987 1 1 3 PRO C C 6.559 3.136 6.834 1.00 . A A . 3 PRO C 1 1
2 988 1 1 3 PRO CA C 5.457 2.820 5.820 1.00 . A A . 3 PRO CA 1 1
2 989 1 1 3 PRO CB C 4.730 1.538 6.221 1.00 . A A . 3 PRO CB 1 1
2 990 1 1 3 PRO CD C 5.891 1.073 4.170 1.00 . A A . 3 PRO CD 1 1
2 991 1 1 3 PRO CG C 5.417 0.456 5.457 1.00 . A A . 3 PRO CG 1 1
2 992 1 1 3 PRO HA H 4.749 3.632 5.785 1.00 . A A . 3 PRO HA 1 1
2 993 1 1 3 PRO HB2 H 4.819 1.390 7.287 1.00 . A A . 3 PRO HB2 1 1
2 994 1 1 3 PRO HB3 H 3.687 1.613 5.952 1.00 . A A . 3 PRO HB3 1 1
2 995 1 1 3 PRO HD2 H 6.843 0.655 3.881 1.00 . A A . 3 PRO HD2 1 1
2 996 1 1 3 PRO HD3 H 5.172 0.907 3.382 1.00 . A A . 3 PRO HD3 1 1
2 997 1 1 3 PRO HG2 H 6.252 0.080 6.030 1.00 . A A . 3 PRO HG2 1 1
2 998 1 1 3 PRO HG3 H 4.722 -0.348 5.261 1.00 . A A . 3 PRO HG3 1 1
2 999 1 1 3 PRO N N 6.008 2.503 4.498 1.00 . A A . 3 PRO N 1 1
2 1000 1 1 3 PRO O O 7.566 2.459 6.903 1.00 . A A . 3 PRO O 1 1
2 1001 1 1 4 VAL C C 6.860 4.298 10.037 1.00 . A A . 4 VAL C 1 1
2 1002 1 1 4 VAL CA C 7.416 4.519 8.629 1.00 . A A . 4 VAL CA 1 1
2 1003 1 1 4 VAL CB C 7.805 5.990 8.460 1.00 . A A . 4 VAL CB 1 1
2 1004 1 1 4 VAL CG1 C 8.204 6.248 7.005 1.00 . A A . 4 VAL CG1 1 1
2 1005 1 1 4 VAL CG2 C 6.614 6.877 8.827 1.00 . A A . 4 VAL CG2 1 1
2 1006 1 1 4 VAL H H 5.560 4.695 7.550 1.00 . A A . 4 VAL H 1 1
2 1007 1 1 4 VAL HA H 8.287 3.898 8.484 1.00 . A A . 4 VAL HA 1 1
2 1008 1 1 4 VAL HB H 8.638 6.219 9.107 1.00 . A A . 4 VAL HB 1 1
2 1009 1 1 4 VAL HG11 H 7.761 7.173 6.670 1.00 . A A . 4 VAL HG11 1 1
2 1010 1 1 4 VAL HG12 H 7.851 5.435 6.386 1.00 . A A . 4 VAL HG12 1 1
2 1011 1 1 4 VAL HG13 H 9.279 6.315 6.934 1.00 . A A . 4 VAL HG13 1 1
2 1012 1 1 4 VAL HG21 H 5.712 6.465 8.398 1.00 . A A . 4 VAL HG21 1 1
2 1013 1 1 4 VAL HG22 H 6.774 7.873 8.441 1.00 . A A . 4 VAL HG22 1 1
2 1014 1 1 4 VAL HG23 H 6.514 6.919 9.902 1.00 . A A . 4 VAL HG23 1 1
2 1015 1 1 4 VAL N N 6.379 4.161 7.622 1.00 . A A . 4 VAL N 1 1
2 1016 1 1 4 VAL O O 7.182 5.018 10.962 1.00 . A A . 4 VAL O 1 1
2 1017 1 1 5 VAL C C 5.378 1.534 11.794 1.00 . A A . 5 VAL C 1 1
2 1018 1 1 5 VAL CA C 5.453 3.044 11.557 1.00 . A A . 5 VAL CA 1 1
2 1019 1 1 5 VAL CB C 4.048 3.644 11.640 1.00 . A A . 5 VAL CB 1 1
2 1020 1 1 5 VAL CG1 C 3.480 3.421 13.043 1.00 . A A . 5 VAL CG1 1 1
2 1021 1 1 5 VAL CG2 C 4.115 5.144 11.349 1.00 . A A . 5 VAL CG2 1 1
2 1022 1 1 5 VAL H H 5.780 2.739 9.450 1.00 . A A . 5 VAL H 1 1
2 1023 1 1 5 VAL HA H 6.081 3.495 12.310 1.00 . A A . 5 VAL HA 1 1
2 1024 1 1 5 VAL HB H 3.408 3.164 10.913 1.00 . A A . 5 VAL HB 1 1
2 1025 1 1 5 VAL HG11 H 3.293 2.368 13.194 1.00 . A A . 5 VAL HG11 1 1
2 1026 1 1 5 VAL HG12 H 2.555 3.969 13.149 1.00 . A A . 5 VAL HG12 1 1
2 1027 1 1 5 VAL HG13 H 4.190 3.770 13.778 1.00 . A A . 5 VAL HG13 1 1
2 1028 1 1 5 VAL HG21 H 3.129 5.509 11.104 1.00 . A A . 5 VAL HG21 1 1
2 1029 1 1 5 VAL HG22 H 4.781 5.320 10.516 1.00 . A A . 5 VAL HG22 1 1
2 1030 1 1 5 VAL HG23 H 4.485 5.663 12.221 1.00 . A A . 5 VAL HG23 1 1
2 1031 1 1 5 VAL N N 6.027 3.308 10.208 1.00 . A A . 5 VAL N 1 1
2 1032 1 1 5 VAL O O 5.289 0.754 10.865 1.00 . A A . 5 VAL O 1 1
2 1033 1 1 6 GLU C C 4.019 -0.908 12.814 1.00 . A A . 6 GLU C 1 1
2 1034 1 1 6 GLU CA C 5.347 -0.343 13.324 1.00 . A A . 6 GLU CA 1 1
2 1035 1 1 6 GLU CB C 5.448 -0.563 14.834 1.00 . A A . 6 GLU CB 1 1
2 1036 1 1 6 GLU CD C 6.958 -0.424 16.818 1.00 . A A . 6 GLU CD 1 1
2 1037 1 1 6 GLU CG C 6.851 -0.185 15.312 1.00 . A A . 6 GLU CG 1 1
2 1038 1 1 6 GLU H H 5.487 1.761 13.763 1.00 . A A . 6 GLU H 1 1
2 1039 1 1 6 GLU HA H 6.164 -0.848 12.833 1.00 . A A . 6 GLU HA 1 1
2 1040 1 1 6 GLU HB2 H 4.718 0.054 15.335 1.00 . A A . 6 GLU HB2 1 1
2 1041 1 1 6 GLU HB3 H 5.257 -1.602 15.061 1.00 . A A . 6 GLU HB3 1 1
2 1042 1 1 6 GLU HG2 H 7.582 -0.792 14.797 1.00 . A A . 6 GLU HG2 1 1
2 1043 1 1 6 GLU HG3 H 7.035 0.857 15.098 1.00 . A A . 6 GLU HG3 1 1
2 1044 1 1 6 GLU N N 5.414 1.115 13.030 1.00 . A A . 6 GLU N 1 1
2 1045 1 1 6 GLU O O 3.002 -0.243 12.832 1.00 . A A . 6 GLU O 1 1
2 1046 1 1 6 GLU OE1 O 5.962 -0.806 17.410 1.00 . A A . 6 GLU OE1 1 1
2 1047 1 1 6 GLU OE2 O 8.035 -0.221 17.355 1.00 . A A . 6 GLU OE2 1 1
2 1048 1 1 7 VAL C C 2.487 -4.050 12.588 1.00 . A A . 7 VAL C 1 1
2 1049 1 1 7 VAL CA C 2.757 -2.737 11.849 1.00 . A A . 7 VAL CA 1 1
2 1050 1 1 7 VAL CB C 2.893 -3.014 10.351 1.00 . A A . 7 VAL CB 1 1
2 1051 1 1 7 VAL CG1 C 1.569 -3.559 9.811 1.00 . A A . 7 VAL CG1 1 1
2 1052 1 1 7 VAL CG2 C 3.245 -1.716 9.623 1.00 . A A . 7 VAL CG2 1 1
2 1053 1 1 7 VAL H H 4.850 -2.652 12.353 1.00 . A A . 7 VAL H 1 1
2 1054 1 1 7 VAL HA H 1.937 -2.056 12.015 1.00 . A A . 7 VAL HA 1 1
2 1055 1 1 7 VAL HB H 3.673 -3.740 10.190 1.00 . A A . 7 VAL HB 1 1
2 1056 1 1 7 VAL HG11 H 1.497 -4.614 10.032 1.00 . A A . 7 VAL HG11 1 1
2 1057 1 1 7 VAL HG12 H 1.529 -3.411 8.742 1.00 . A A . 7 VAL HG12 1 1
2 1058 1 1 7 VAL HG13 H 0.747 -3.036 10.278 1.00 . A A . 7 VAL HG13 1 1
2 1059 1 1 7 VAL HG21 H 3.914 -1.933 8.803 1.00 . A A . 7 VAL HG21 1 1
2 1060 1 1 7 VAL HG22 H 3.728 -1.036 10.310 1.00 . A A . 7 VAL HG22 1 1
2 1061 1 1 7 VAL HG23 H 2.343 -1.261 9.240 1.00 . A A . 7 VAL HG23 1 1
2 1062 1 1 7 VAL N N 4.018 -2.131 12.359 1.00 . A A . 7 VAL N 1 1
2 1063 1 1 7 VAL O O 3.387 -4.821 12.853 1.00 . A A . 7 VAL O 1 1
2 1064 1 1 8 ASP C C -0.295 -6.230 12.998 1.00 . A A . 8 ASP C 1 1
2 1065 1 1 8 ASP CA C 0.927 -5.572 13.644 1.00 . A A . 8 ASP CA 1 1
2 1066 1 1 8 ASP CB C 0.621 -5.257 15.110 1.00 . A A . 8 ASP CB 1 1
2 1067 1 1 8 ASP CG C 1.092 -6.416 15.991 1.00 . A A . 8 ASP CG 1 1
2 1068 1 1 8 ASP H H 0.539 -3.676 12.699 1.00 . A A . 8 ASP H 1 1
2 1069 1 1 8 ASP HA H 1.769 -6.247 13.589 1.00 . A A . 8 ASP HA 1 1
2 1070 1 1 8 ASP HB2 H 1.138 -4.353 15.398 1.00 . A A . 8 ASP HB2 1 1
2 1071 1 1 8 ASP HB3 H -0.443 -5.119 15.234 1.00 . A A . 8 ASP HB3 1 1
2 1072 1 1 8 ASP N N 1.252 -4.311 12.922 1.00 . A A . 8 ASP N 1 1
2 1073 1 1 8 ASP O O -1.034 -5.605 12.264 1.00 . A A . 8 ASP O 1 1
2 1074 1 1 8 ASP OD1 O 1.650 -7.357 15.450 1.00 . A A . 8 ASP OD1 1 1
2 1075 1 1 8 ASP OD2 O 0.886 -6.344 17.190 1.00 . A A . 8 ASP OD2 1 1
2 1076 1 1 9 TYR C C -2.768 -8.372 13.738 1.00 . A A . 9 TYR C 1 1
2 1077 1 1 9 TYR CA C -1.689 -8.184 12.670 1.00 . A A . 9 TYR CA 1 1
2 1078 1 1 9 TYR CB C -1.255 -9.551 12.138 1.00 . A A . 9 TYR CB 1 1
2 1079 1 1 9 TYR CD1 C -0.556 -9.174 9.745 1.00 . A A . 9 TYR CD1 1 1
2 1080 1 1 9 TYR CD2 C 1.163 -9.384 11.443 1.00 . A A . 9 TYR CD2 1 1
2 1081 1 1 9 TYR CE1 C 0.431 -9.001 8.767 1.00 . A A . 9 TYR CE1 1 1
2 1082 1 1 9 TYR CE2 C 2.150 -9.211 10.464 1.00 . A A . 9 TYR CE2 1 1
2 1083 1 1 9 TYR CG C -0.190 -9.365 11.083 1.00 . A A . 9 TYR CG 1 1
2 1084 1 1 9 TYR CZ C 1.783 -9.020 9.127 1.00 . A A . 9 TYR CZ 1 1
2 1085 1 1 9 TYR H H 0.092 -7.975 13.864 1.00 . A A . 9 TYR H 1 1
2 1086 1 1 9 TYR HA H -2.084 -7.591 11.859 1.00 . A A . 9 TYR HA 1 1
2 1087 1 1 9 TYR HB2 H -0.858 -10.144 12.948 1.00 . A A . 9 TYR HB2 1 1
2 1088 1 1 9 TYR HB3 H -2.106 -10.057 11.705 1.00 . A A . 9 TYR HB3 1 1
2 1089 1 1 9 TYR HD1 H -1.599 -9.159 9.468 1.00 . A A . 9 TYR HD1 1 1
2 1090 1 1 9 TYR HD2 H 1.445 -9.532 12.475 1.00 . A A . 9 TYR HD2 1 1
2 1091 1 1 9 TYR HE1 H 0.148 -8.853 7.735 1.00 . A A . 9 TYR HE1 1 1
2 1092 1 1 9 TYR HE2 H 3.193 -9.226 10.742 1.00 . A A . 9 TYR HE2 1 1
2 1093 1 1 9 TYR HH H 2.511 -9.375 7.398 1.00 . A A . 9 TYR HH 1 1
2 1094 1 1 9 TYR N N -0.515 -7.488 13.268 1.00 . A A . 9 TYR N 1 1
2 1095 1 1 9 TYR O O -2.500 -8.322 14.921 1.00 . A A . 9 TYR O 1 1
2 1096 1 1 9 TYR OH O 2.757 -8.849 8.163 1.00 . A A . 9 TYR OH 1 1
2 1097 1 1 10 GLU C C -5.988 -9.928 13.871 1.00 . A A . 10 GLU C 1 1
2 1098 1 1 10 GLU CA C -5.084 -8.779 14.321 1.00 . A A . 10 GLU CA 1 1
2 1099 1 1 10 GLU CB C -5.906 -7.494 14.425 1.00 . A A . 10 GLU CB 1 1
2 1100 1 1 10 GLU CD C -5.872 -5.114 15.183 1.00 . A A . 10 GLU CD 1 1
2 1101 1 1 10 GLU CG C -5.019 -6.362 14.947 1.00 . A A . 10 GLU CG 1 1
2 1102 1 1 10 GLU H H -4.185 -8.625 12.370 1.00 . A A . 10 GLU H 1 1
2 1103 1 1 10 GLU HA H -4.659 -9.012 15.285 1.00 . A A . 10 GLU HA 1 1
2 1104 1 1 10 GLU HB2 H -6.287 -7.233 13.451 1.00 . A A . 10 GLU HB2 1 1
2 1105 1 1 10 GLU HB3 H -6.731 -7.648 15.106 1.00 . A A . 10 GLU HB3 1 1
2 1106 1 1 10 GLU HG2 H -4.559 -6.664 15.876 1.00 . A A . 10 GLU HG2 1 1
2 1107 1 1 10 GLU HG3 H -4.252 -6.141 14.219 1.00 . A A . 10 GLU HG3 1 1
2 1108 1 1 10 GLU N N -3.989 -8.588 13.329 1.00 . A A . 10 GLU N 1 1
2 1109 1 1 10 GLU O O -6.035 -10.274 12.707 1.00 . A A . 10 GLU O 1 1
2 1110 1 1 10 GLU OE1 O -7.039 -5.142 14.829 1.00 . A A . 10 GLU OE1 1 1
2 1111 1 1 10 GLU OE2 O -5.344 -4.151 15.715 1.00 . A A . 10 GLU OE2 1 1
2 1112 1 1 11 VAL C C -8.854 -11.094 13.712 1.00 . A A . 11 VAL C 1 1
2 1113 1 1 11 VAL CA C -7.608 -11.648 14.406 1.00 . A A . 11 VAL CA 1 1
2 1114 1 1 11 VAL CB C -8.023 -12.414 15.663 1.00 . A A . 11 VAL CB 1 1
2 1115 1 1 11 VAL CG1 C -8.900 -13.604 15.270 1.00 . A A . 11 VAL CG1 1 1
2 1116 1 1 11 VAL CG2 C -6.774 -12.919 16.389 1.00 . A A . 11 VAL CG2 1 1
2 1117 1 1 11 VAL H H -6.656 -10.227 15.717 1.00 . A A . 11 VAL H 1 1
2 1118 1 1 11 VAL HA H -7.089 -12.315 13.734 1.00 . A A . 11 VAL HA 1 1
2 1119 1 1 11 VAL HB H -8.578 -11.758 16.318 1.00 . A A . 11 VAL HB 1 1
2 1120 1 1 11 VAL HG11 H -8.545 -14.020 14.338 1.00 . A A . 11 VAL HG11 1 1
2 1121 1 1 11 VAL HG12 H -9.921 -13.276 15.151 1.00 . A A . 11 VAL HG12 1 1
2 1122 1 1 11 VAL HG13 H -8.851 -14.358 16.042 1.00 . A A . 11 VAL HG13 1 1
2 1123 1 1 11 VAL HG21 H -6.725 -13.995 16.315 1.00 . A A . 11 VAL HG21 1 1
2 1124 1 1 11 VAL HG22 H -6.821 -12.631 17.429 1.00 . A A . 11 VAL HG22 1 1
2 1125 1 1 11 VAL HG23 H -5.895 -12.486 15.935 1.00 . A A . 11 VAL HG23 1 1
2 1126 1 1 11 VAL N N -6.708 -10.522 14.783 1.00 . A A . 11 VAL N 1 1
2 1127 1 1 11 VAL O O -9.345 -10.035 14.051 1.00 . A A . 11 VAL O 1 1
2 1128 1 1 12 GLY C C -10.169 -10.665 10.706 1.00 . A A . 12 GLY C 1 1
2 1129 1 1 12 GLY CA C -10.582 -11.312 12.030 1.00 . A A . 12 GLY CA 1 1
2 1130 1 1 12 GLY H H -8.958 -12.651 12.486 1.00 . A A . 12 GLY H 1 1
2 1131 1 1 12 GLY HA2 H -11.244 -12.144 11.833 1.00 . A A . 12 GLY HA2 1 1
2 1132 1 1 12 GLY HA3 H -11.093 -10.584 12.643 1.00 . A A . 12 GLY HA3 1 1
2 1133 1 1 12 GLY N N -9.370 -11.800 12.744 1.00 . A A . 12 GLY N 1 1
2 1134 1 1 12 GLY O O -10.926 -10.634 9.757 1.00 . A A . 12 GLY O 1 1
2 1135 1 1 13 GLU C C -8.154 -10.584 8.351 1.00 . A A . 13 GLU C 1 1
2 1136 1 1 13 GLU CA C -8.512 -9.504 9.374 1.00 . A A . 13 GLU CA 1 1
2 1137 1 1 13 GLU CB C -7.281 -8.645 9.662 1.00 . A A . 13 GLU CB 1 1
2 1138 1 1 13 GLU CD C -6.397 -6.739 11.014 1.00 . A A . 13 GLU CD 1 1
2 1139 1 1 13 GLU CG C -7.612 -7.633 10.762 1.00 . A A . 13 GLU CG 1 1
2 1140 1 1 13 GLU H H -8.379 -10.184 11.414 1.00 . A A . 13 GLU H 1 1
2 1141 1 1 13 GLU HA H -9.300 -8.882 8.980 1.00 . A A . 13 GLU HA 1 1
2 1142 1 1 13 GLU HB2 H -6.471 -9.278 9.987 1.00 . A A . 13 GLU HB2 1 1
2 1143 1 1 13 GLU HB3 H -6.991 -8.119 8.765 1.00 . A A . 13 GLU HB3 1 1
2 1144 1 1 13 GLU HG2 H -8.449 -7.025 10.451 1.00 . A A . 13 GLU HG2 1 1
2 1145 1 1 13 GLU HG3 H -7.867 -8.159 11.670 1.00 . A A . 13 GLU HG3 1 1
2 1146 1 1 13 GLU N N -8.973 -10.149 10.637 1.00 . A A . 13 GLU N 1 1
2 1147 1 1 13 GLU O O -7.863 -11.711 8.699 1.00 . A A . 13 GLU O 1 1
2 1148 1 1 13 GLU OE1 O -5.331 -7.067 10.518 1.00 . A A . 13 GLU OE1 1 1
2 1149 1 1 13 GLU OE2 O -6.552 -5.741 11.700 1.00 . A A . 13 GLU OE2 1 1
2 1150 1 1 14 SER C C -6.414 -10.997 5.530 1.00 . A A . 14 SER C 1 1
2 1151 1 1 14 SER CA C -7.831 -11.255 6.046 1.00 . A A . 14 SER CA 1 1
2 1152 1 1 14 SER CB C -8.825 -11.145 4.887 1.00 . A A . 14 SER CB 1 1
2 1153 1 1 14 SER H H -8.409 -9.334 6.829 1.00 . A A . 14 SER H 1 1
2 1154 1 1 14 SER HA H -7.883 -12.246 6.472 1.00 . A A . 14 SER HA 1 1
2 1155 1 1 14 SER HB2 H -9.833 -11.202 5.272 1.00 . A A . 14 SER HB2 1 1
2 1156 1 1 14 SER HB3 H -8.684 -10.201 4.381 1.00 . A A . 14 SER HB3 1 1
2 1157 1 1 14 SER HG H -7.954 -11.920 3.331 1.00 . A A . 14 SER HG 1 1
2 1158 1 1 14 SER N N -8.171 -10.248 7.091 1.00 . A A . 14 SER N 1 1
2 1159 1 1 14 SER O O -5.985 -9.867 5.409 1.00 . A A . 14 SER O 1 1
2 1160 1 1 14 SER OG O -8.606 -12.210 3.973 1.00 . A A . 14 SER OG 1 1
2 1161 1 1 15 VAL C C -4.012 -12.874 3.618 1.00 . A A . 15 VAL C 1 1
2 1162 1 1 15 VAL CA C -4.297 -11.846 4.716 1.00 . A A . 15 VAL CA 1 1
2 1163 1 1 15 VAL CB C -3.303 -12.037 5.863 1.00 . A A . 15 VAL CB 1 1
2 1164 1 1 15 VAL CG1 C -3.597 -11.020 6.968 1.00 . A A . 15 VAL CG1 1 1
2 1165 1 1 15 VAL CG2 C -3.439 -13.454 6.426 1.00 . A A . 15 VAL CG2 1 1
2 1166 1 1 15 VAL H H -6.050 -12.938 5.329 1.00 . A A . 15 VAL H 1 1
2 1167 1 1 15 VAL HA H -4.193 -10.850 4.312 1.00 . A A . 15 VAL HA 1 1
2 1168 1 1 15 VAL HB H -2.298 -11.890 5.497 1.00 . A A . 15 VAL HB 1 1
2 1169 1 1 15 VAL HG11 H -4.654 -11.028 7.192 1.00 . A A . 15 VAL HG11 1 1
2 1170 1 1 15 VAL HG12 H -3.308 -10.034 6.636 1.00 . A A . 15 VAL HG12 1 1
2 1171 1 1 15 VAL HG13 H -3.039 -11.280 7.856 1.00 . A A . 15 VAL HG13 1 1
2 1172 1 1 15 VAL HG21 H -4.475 -13.756 6.394 1.00 . A A . 15 VAL HG21 1 1
2 1173 1 1 15 VAL HG22 H -3.089 -13.471 7.447 1.00 . A A . 15 VAL HG22 1 1
2 1174 1 1 15 VAL HG23 H -2.847 -14.135 5.831 1.00 . A A . 15 VAL HG23 1 1
2 1175 1 1 15 VAL N N -5.685 -12.034 5.224 1.00 . A A . 15 VAL N 1 1
2 1176 1 1 15 VAL O O -4.654 -13.901 3.535 1.00 . A A . 15 VAL O 1 1
2 1177 1 1 16 THR C C -1.538 -14.429 2.102 1.00 . A A . 16 THR C 1 1
2 1178 1 1 16 THR CA C -2.728 -13.564 1.683 1.00 . A A . 16 THR CA 1 1
2 1179 1 1 16 THR CB C -2.373 -12.790 0.411 1.00 . A A . 16 THR CB 1 1
2 1180 1 1 16 THR CG2 C -2.181 -13.769 -0.748 1.00 . A A . 16 THR CG2 1 1
2 1181 1 1 16 THR H H -2.547 -11.768 2.859 1.00 . A A . 16 THR H 1 1
2 1182 1 1 16 THR HA H -3.584 -14.196 1.492 1.00 . A A . 16 THR HA 1 1
2 1183 1 1 16 THR HB H -1.457 -12.241 0.568 1.00 . A A . 16 THR HB 1 1
2 1184 1 1 16 THR HG1 H -3.029 -11.034 -0.104 1.00 . A A . 16 THR HG1 1 1
2 1185 1 1 16 THR HG21 H -1.923 -14.743 -0.358 1.00 . A A . 16 THR HG21 1 1
2 1186 1 1 16 THR HG22 H -1.388 -13.416 -1.390 1.00 . A A . 16 THR HG22 1 1
2 1187 1 1 16 THR HG23 H -3.098 -13.840 -1.314 1.00 . A A . 16 THR HG23 1 1
2 1188 1 1 16 THR N N -3.053 -12.603 2.775 1.00 . A A . 16 THR N 1 1
2 1189 1 1 16 THR O O -0.569 -13.945 2.652 1.00 . A A . 16 THR O 1 1
2 1190 1 1 16 THR OG1 O -3.422 -11.884 0.101 1.00 . A A . 16 THR OG1 1 1
2 1191 1 1 17 VAL C C 0.769 -16.229 1.419 1.00 . A A . 17 VAL C 1 1
2 1192 1 1 17 VAL CA C -0.474 -16.601 2.230 1.00 . A A . 17 VAL CA 1 1
2 1193 1 1 17 VAL CB C -0.853 -18.056 1.941 1.00 . A A . 17 VAL CB 1 1
2 1194 1 1 17 VAL CG1 C 0.265 -18.980 2.426 1.00 . A A . 17 VAL CG1 1 1
2 1195 1 1 17 VAL CG2 C -2.152 -18.399 2.674 1.00 . A A . 17 VAL CG2 1 1
2 1196 1 1 17 VAL H H -2.393 -16.078 1.400 1.00 . A A . 17 VAL H 1 1
2 1197 1 1 17 VAL HA H -0.265 -16.486 3.282 1.00 . A A . 17 VAL HA 1 1
2 1198 1 1 17 VAL HB H -0.995 -18.187 0.879 1.00 . A A . 17 VAL HB 1 1
2 1199 1 1 17 VAL HG11 H -0.069 -19.524 3.297 1.00 . A A . 17 VAL HG11 1 1
2 1200 1 1 17 VAL HG12 H 1.134 -18.390 2.681 1.00 . A A . 17 VAL HG12 1 1
2 1201 1 1 17 VAL HG13 H 0.521 -19.678 1.643 1.00 . A A . 17 VAL HG13 1 1
2 1202 1 1 17 VAL HG21 H -1.990 -19.255 3.312 1.00 . A A . 17 VAL HG21 1 1
2 1203 1 1 17 VAL HG22 H -2.923 -18.629 1.953 1.00 . A A . 17 VAL HG22 1 1
2 1204 1 1 17 VAL HG23 H -2.460 -17.555 3.274 1.00 . A A . 17 VAL HG23 1 1
2 1205 1 1 17 VAL N N -1.603 -15.707 1.846 1.00 . A A . 17 VAL N 1 1
2 1206 1 1 17 VAL O O 0.737 -16.176 0.206 1.00 . A A . 17 VAL O 1 1
2 1207 1 1 18 MET C C 4.134 -16.723 1.475 1.00 . A A . 18 MET C 1 1
2 1208 1 1 18 MET CA C 3.106 -15.596 1.346 1.00 . A A . 18 MET CA 1 1
2 1209 1 1 18 MET CB C 3.684 -14.310 1.939 1.00 . A A . 18 MET CB 1 1
2 1210 1 1 18 MET CE C 3.678 -12.341 -0.573 1.00 . A A . 18 MET CE 1 1
2 1211 1 1 18 MET CG C 2.662 -13.180 1.800 1.00 . A A . 18 MET CG 1 1
2 1212 1 1 18 MET H H 1.868 -16.014 3.059 1.00 . A A . 18 MET H 1 1
2 1213 1 1 18 MET HA H 2.874 -15.439 0.303 1.00 . A A . 18 MET HA 1 1
2 1214 1 1 18 MET HB2 H 3.910 -14.465 2.983 1.00 . A A . 18 MET HB2 1 1
2 1215 1 1 18 MET HB3 H 4.588 -14.043 1.411 1.00 . A A . 18 MET HB3 1 1
2 1216 1 1 18 MET HE1 H 3.669 -12.387 -1.653 1.00 . A A . 18 MET HE1 1 1
2 1217 1 1 18 MET HE2 H 4.519 -12.903 -0.199 1.00 . A A . 18 MET HE2 1 1
2 1218 1 1 18 MET HE3 H 3.764 -11.312 -0.251 1.00 . A A . 18 MET HE3 1 1
2 1219 1 1 18 MET HG2 H 1.803 -13.393 2.419 1.00 . A A . 18 MET HG2 1 1
2 1220 1 1 18 MET HG3 H 3.109 -12.248 2.115 1.00 . A A . 18 MET HG3 1 1
2 1221 1 1 18 MET N N 1.863 -15.967 2.081 1.00 . A A . 18 MET N 1 1
2 1222 1 1 18 MET O O 5.052 -16.830 0.687 1.00 . A A . 18 MET O 1 1
2 1223 1 1 18 MET SD S 2.141 -13.045 0.072 1.00 . A A . 18 MET SD 1 1
2 1224 1 1 19 ASP C C 4.208 -19.970 2.965 1.00 . A A . 19 ASP C 1 1
2 1225 1 1 19 ASP CA C 4.961 -18.678 2.639 1.00 . A A . 19 ASP CA 1 1
2 1226 1 1 19 ASP CB C 5.918 -18.345 3.784 1.00 . A A . 19 ASP CB 1 1
2 1227 1 1 19 ASP CG C 6.828 -19.545 4.055 1.00 . A A . 19 ASP CG 1 1
2 1228 1 1 19 ASP H H 3.242 -17.460 3.089 1.00 . A A . 19 ASP H 1 1
2 1229 1 1 19 ASP HA H 5.524 -18.811 1.727 1.00 . A A . 19 ASP HA 1 1
2 1230 1 1 19 ASP HB2 H 6.520 -17.491 3.513 1.00 . A A . 19 ASP HB2 1 1
2 1231 1 1 19 ASP HB3 H 5.350 -18.117 4.674 1.00 . A A . 19 ASP HB3 1 1
2 1232 1 1 19 ASP N N 3.989 -17.563 2.463 1.00 . A A . 19 ASP N 1 1
2 1233 1 1 19 ASP O O 3.176 -19.955 3.604 1.00 . A A . 19 ASP O 1 1
2 1234 1 1 19 ASP OD1 O 7.850 -19.648 3.398 1.00 . A A . 19 ASP OD1 1 1
2 1235 1 1 19 ASP OD2 O 6.487 -20.341 4.914 1.00 . A A . 19 ASP OD2 1 1
2 1236 1 1 20 GLY C C 3.447 -22.945 1.521 1.00 . A A . 20 GLY C 1 1
2 1237 1 1 20 GLY CA C 4.037 -22.383 2.814 1.00 . A A . 20 GLY CA 1 1
2 1238 1 1 20 GLY H H 5.555 -21.080 2.017 1.00 . A A . 20 GLY H 1 1
2 1239 1 1 20 GLY HA2 H 4.751 -23.086 3.218 1.00 . A A . 20 GLY HA2 1 1
2 1240 1 1 20 GLY HA3 H 3.245 -22.224 3.532 1.00 . A A . 20 GLY HA3 1 1
2 1241 1 1 20 GLY N N 4.719 -21.090 2.530 1.00 . A A . 20 GLY N 1 1
2 1242 1 1 20 GLY O O 3.642 -22.402 0.451 1.00 . A A . 20 GLY O 1 1
2 1243 1 1 21 PRO C C 0.883 -23.913 -0.047 1.00 . A A . 21 PRO C 1 1
2 1244 1 1 21 PRO CA C 2.084 -24.710 0.471 1.00 . A A . 21 PRO CA 1 1
2 1245 1 1 21 PRO CB C 1.615 -26.054 1.026 1.00 . A A . 21 PRO CB 1 1
2 1246 1 1 21 PRO CD C 2.432 -24.771 2.887 1.00 . A A . 21 PRO CD 1 1
2 1247 1 1 21 PRO CG C 1.432 -25.820 2.488 1.00 . A A . 21 PRO CG 1 1
2 1248 1 1 21 PRO HA H 2.782 -24.882 -0.331 1.00 . A A . 21 PRO HA 1 1
2 1249 1 1 21 PRO HB2 H 0.688 -26.338 0.550 1.00 . A A . 21 PRO HB2 1 1
2 1250 1 1 21 PRO HB3 H 2.366 -26.806 0.834 1.00 . A A . 21 PRO HB3 1 1
2 1251 1 1 21 PRO HD2 H 2.009 -24.109 3.628 1.00 . A A . 21 PRO HD2 1 1
2 1252 1 1 21 PRO HD3 H 3.325 -25.230 3.285 1.00 . A A . 21 PRO HD3 1 1
2 1253 1 1 21 PRO HG2 H 0.426 -25.477 2.678 1.00 . A A . 21 PRO HG2 1 1
2 1254 1 1 21 PRO HG3 H 1.609 -26.739 3.028 1.00 . A A . 21 PRO HG3 1 1
2 1255 1 1 21 PRO N N 2.710 -24.060 1.628 1.00 . A A . 21 PRO N 1 1
2 1256 1 1 21 PRO O O 0.472 -24.056 -1.181 1.00 . A A . 21 PRO O 1 1
2 1257 1 1 22 PHE C C -0.384 -20.894 -0.137 1.00 . A A . 22 PHE C 1 1
2 1258 1 1 22 PHE CA C -0.856 -22.271 0.337 1.00 . A A . 22 PHE CA 1 1
2 1259 1 1 22 PHE CB C -1.825 -22.100 1.509 1.00 . A A . 22 PHE CB 1 1
2 1260 1 1 22 PHE CD1 C -1.724 -24.237 2.842 1.00 . A A . 22 PHE CD1 1 1
2 1261 1 1 22 PHE CD2 C -3.576 -23.903 1.312 1.00 . A A . 22 PHE CD2 1 1
2 1262 1 1 22 PHE CE1 C -2.248 -25.485 3.203 1.00 . A A . 22 PHE CE1 1 1
2 1263 1 1 22 PHE CE2 C -4.099 -25.151 1.673 1.00 . A A . 22 PHE CE2 1 1
2 1264 1 1 22 PHE CG C -2.389 -23.446 1.896 1.00 . A A . 22 PHE CG 1 1
2 1265 1 1 22 PHE CZ C -3.434 -25.942 2.617 1.00 . A A . 22 PHE CZ 1 1
2 1266 1 1 22 PHE H H 0.665 -22.975 1.690 1.00 . A A . 22 PHE H 1 1
2 1267 1 1 22 PHE HA H -1.357 -22.779 -0.474 1.00 . A A . 22 PHE HA 1 1
2 1268 1 1 22 PHE HB2 H -1.301 -21.674 2.350 1.00 . A A . 22 PHE HB2 1 1
2 1269 1 1 22 PHE HB3 H -2.631 -21.443 1.217 1.00 . A A . 22 PHE HB3 1 1
2 1270 1 1 22 PHE HD1 H -0.809 -23.885 3.293 1.00 . A A . 22 PHE HD1 1 1
2 1271 1 1 22 PHE HD2 H -4.089 -23.293 0.583 1.00 . A A . 22 PHE HD2 1 1
2 1272 1 1 22 PHE HE1 H -1.735 -26.095 3.931 1.00 . A A . 22 PHE HE1 1 1
2 1273 1 1 22 PHE HE2 H -5.015 -25.503 1.221 1.00 . A A . 22 PHE HE2 1 1
2 1274 1 1 22 PHE HZ H -3.837 -26.904 2.895 1.00 . A A . 22 PHE HZ 1 1
2 1275 1 1 22 PHE N N 0.318 -23.075 0.778 1.00 . A A . 22 PHE N 1 1
2 1276 1 1 22 PHE O O -1.177 -20.008 -0.382 1.00 . A A . 22 PHE O 1 1
2 1277 1 1 23 ALA C C 0.586 -18.885 -1.899 1.00 . A A . 23 ALA C 1 1
2 1278 1 1 23 ALA CA C 1.418 -19.385 -0.717 1.00 . A A . 23 ALA CA 1 1
2 1279 1 1 23 ALA CB C 2.877 -19.524 -1.149 1.00 . A A . 23 ALA CB 1 1
2 1280 1 1 23 ALA H H 1.526 -21.433 -0.058 1.00 . A A . 23 ALA H 1 1
2 1281 1 1 23 ALA HA H 1.349 -18.675 0.094 1.00 . A A . 23 ALA HA 1 1
2 1282 1 1 23 ALA HB1 H 2.959 -20.290 -1.905 1.00 . A A . 23 ALA HB1 1 1
2 1283 1 1 23 ALA HB2 H 3.482 -19.792 -0.295 1.00 . A A . 23 ALA HB2 1 1
2 1284 1 1 23 ALA HB3 H 3.222 -18.582 -1.552 1.00 . A A . 23 ALA HB3 1 1
2 1285 1 1 23 ALA N N 0.901 -20.707 -0.263 1.00 . A A . 23 ALA N 1 1
2 1286 1 1 23 ALA O O 0.319 -19.610 -2.837 1.00 . A A . 23 ALA O 1 1
2 1287 1 1 24 THR C C -2.100 -17.553 -2.804 1.00 . A A . 24 THR C 1 1
2 1288 1 1 24 THR CA C -0.651 -17.092 -2.966 1.00 . A A . 24 THR CA 1 1
2 1289 1 1 24 THR CB C -0.103 -17.586 -4.307 1.00 . A A . 24 THR CB 1 1
2 1290 1 1 24 THR CG2 C -0.503 -16.612 -5.416 1.00 . A A . 24 THR CG2 1 1
2 1291 1 1 24 THR H H 0.394 -17.091 -1.080 1.00 . A A . 24 THR H 1 1
2 1292 1 1 24 THR HA H -0.611 -16.013 -2.937 1.00 . A A . 24 THR HA 1 1
2 1293 1 1 24 THR HB H -0.511 -18.561 -4.526 1.00 . A A . 24 THR HB 1 1
2 1294 1 1 24 THR HG1 H 1.634 -18.014 -5.072 1.00 . A A . 24 THR HG1 1 1
2 1295 1 1 24 THR HG21 H 0.254 -16.611 -6.185 1.00 . A A . 24 THR HG21 1 1
2 1296 1 1 24 THR HG22 H -0.598 -15.618 -5.003 1.00 . A A . 24 THR HG22 1 1
2 1297 1 1 24 THR HG23 H -1.448 -16.917 -5.840 1.00 . A A . 24 THR HG23 1 1
2 1298 1 1 24 THR N N 0.170 -17.649 -1.853 1.00 . A A . 24 THR N 1 1
2 1299 1 1 24 THR O O -2.726 -18.008 -3.741 1.00 . A A . 24 THR O 1 1
2 1300 1 1 24 THR OG1 O 1.314 -17.670 -4.236 1.00 . A A . 24 THR OG1 1 1
2 1301 1 1 25 LEU C C -4.658 -17.022 -0.271 1.00 . A A . 25 LEU C 1 1
2 1302 1 1 25 LEU CA C -4.046 -17.865 -1.392 1.00 . A A . 25 LEU CA 1 1
2 1303 1 1 25 LEU CB C -4.073 -19.341 -0.990 1.00 . A A . 25 LEU CB 1 1
2 1304 1 1 25 LEU CD1 C -3.241 -21.622 -1.577 1.00 . A A . 25 LEU CD1 1 1
2 1305 1 1 25 LEU CD2 C -4.123 -20.117 -3.365 1.00 . A A . 25 LEU CD2 1 1
2 1306 1 1 25 LEU CG C -3.344 -20.171 -2.048 1.00 . A A . 25 LEU CG 1 1
2 1307 1 1 25 LEU H H -2.112 -17.063 -0.883 1.00 . A A . 25 LEU H 1 1
2 1308 1 1 25 LEU HA H -4.617 -17.727 -2.298 1.00 . A A . 25 LEU HA 1 1
2 1309 1 1 25 LEU HB2 H -3.583 -19.464 -0.036 1.00 . A A . 25 LEU HB2 1 1
2 1310 1 1 25 LEU HB3 H -5.098 -19.675 -0.914 1.00 . A A . 25 LEU HB3 1 1
2 1311 1 1 25 LEU HD11 H -4.055 -22.195 -1.995 1.00 . A A . 25 LEU HD11 1 1
2 1312 1 1 25 LEU HD12 H -3.294 -21.656 -0.499 1.00 . A A . 25 LEU HD12 1 1
2 1313 1 1 25 LEU HD13 H -2.301 -22.041 -1.905 1.00 . A A . 25 LEU HD13 1 1
2 1314 1 1 25 LEU HD21 H -3.436 -19.956 -4.183 1.00 . A A . 25 LEU HD21 1 1
2 1315 1 1 25 LEU HD22 H -4.835 -19.307 -3.329 1.00 . A A . 25 LEU HD22 1 1
2 1316 1 1 25 LEU HD23 H -4.645 -21.051 -3.512 1.00 . A A . 25 LEU HD23 1 1
2 1317 1 1 25 LEU HG H -2.352 -19.769 -2.198 1.00 . A A . 25 LEU HG 1 1
2 1318 1 1 25 LEU N N -2.638 -17.436 -1.621 1.00 . A A . 25 LEU N 1 1
2 1319 1 1 25 LEU O O -3.984 -16.634 0.663 1.00 . A A . 25 LEU O 1 1
2 1320 1 1 26 PRO C C -6.850 -16.707 1.950 1.00 . A A . 26 PRO C 1 1
2 1321 1 1 26 PRO CA C -6.680 -15.942 0.635 1.00 . A A . 26 PRO CA 1 1
2 1322 1 1 26 PRO CB C -8.045 -15.700 -0.008 1.00 . A A . 26 PRO CB 1 1
2 1323 1 1 26 PRO CD C -6.845 -17.174 -1.467 1.00 . A A . 26 PRO CD 1 1
2 1324 1 1 26 PRO CG C -8.218 -16.834 -0.962 1.00 . A A . 26 PRO CG 1 1
2 1325 1 1 26 PRO HA H -6.203 -14.993 0.821 1.00 . A A . 26 PRO HA 1 1
2 1326 1 1 26 PRO HB2 H -8.810 -15.701 0.754 1.00 . A A . 26 PRO HB2 1 1
2 1327 1 1 26 PRO HB3 H -8.043 -14.748 -0.519 1.00 . A A . 26 PRO HB3 1 1
2 1328 1 1 26 PRO HD2 H -6.760 -18.235 -1.646 1.00 . A A . 26 PRO HD2 1 1
2 1329 1 1 26 PRO HD3 H -6.634 -16.636 -2.381 1.00 . A A . 26 PRO HD3 1 1
2 1330 1 1 26 PRO HG2 H -8.655 -17.677 -0.449 1.00 . A A . 26 PRO HG2 1 1
2 1331 1 1 26 PRO HG3 H -8.860 -16.530 -1.776 1.00 . A A . 26 PRO HG3 1 1
2 1332 1 1 26 PRO N N -5.964 -16.740 -0.369 1.00 . A A . 26 PRO N 1 1
2 1333 1 1 26 PRO O O -7.229 -17.861 1.964 1.00 . A A . 26 PRO O 1 1
2 1334 1 1 27 ALA C C -7.186 -15.758 5.424 1.00 . A A . 27 ALA C 1 1
2 1335 1 1 27 ALA CA C -6.720 -16.762 4.368 1.00 . A A . 27 ALA CA 1 1
2 1336 1 1 27 ALA CB C -5.373 -17.354 4.787 1.00 . A A . 27 ALA CB 1 1
2 1337 1 1 27 ALA H H -6.269 -15.140 3.024 1.00 . A A . 27 ALA H 1 1
2 1338 1 1 27 ALA HA H -7.448 -17.554 4.278 1.00 . A A . 27 ALA HA 1 1
2 1339 1 1 27 ALA HB1 H -5.177 -18.248 4.213 1.00 . A A . 27 ALA HB1 1 1
2 1340 1 1 27 ALA HB2 H -5.398 -17.600 5.838 1.00 . A A . 27 ALA HB2 1 1
2 1341 1 1 27 ALA HB3 H -4.590 -16.632 4.605 1.00 . A A . 27 ALA HB3 1 1
2 1342 1 1 27 ALA N N -6.573 -16.072 3.056 1.00 . A A . 27 ALA N 1 1
2 1343 1 1 27 ALA O O -7.054 -14.561 5.256 1.00 . A A . 27 ALA O 1 1
2 1344 1 1 28 THR C C -7.469 -15.606 8.880 1.00 . A A . 28 THR C 1 1
2 1345 1 1 28 THR CA C -8.205 -15.304 7.573 1.00 . A A . 28 THR CA 1 1
2 1346 1 1 28 THR CB C -9.711 -15.491 7.779 1.00 . A A . 28 THR CB 1 1
2 1347 1 1 28 THR CG2 C -10.213 -14.487 8.818 1.00 . A A . 28 THR CG2 1 1
2 1348 1 1 28 THR H H -7.830 -17.202 6.625 1.00 . A A . 28 THR H 1 1
2 1349 1 1 28 THR HA H -8.007 -14.285 7.275 1.00 . A A . 28 THR HA 1 1
2 1350 1 1 28 THR HB H -9.905 -16.492 8.130 1.00 . A A . 28 THR HB 1 1
2 1351 1 1 28 THR HG1 H -9.984 -14.523 6.115 1.00 . A A . 28 THR HG1 1 1
2 1352 1 1 28 THR HG21 H -11.157 -14.827 9.220 1.00 . A A . 28 THR HG21 1 1
2 1353 1 1 28 THR HG22 H -10.346 -13.522 8.352 1.00 . A A . 28 THR HG22 1 1
2 1354 1 1 28 THR HG23 H -9.491 -14.404 9.617 1.00 . A A . 28 THR HG23 1 1
2 1355 1 1 28 THR N N -7.731 -16.234 6.509 1.00 . A A . 28 THR N 1 1
2 1356 1 1 28 THR O O -7.423 -16.733 9.330 1.00 . A A . 28 THR O 1 1
2 1357 1 1 28 THR OG1 O -10.387 -15.280 6.548 1.00 . A A . 28 THR OG1 1 1
2 1358 1 1 29 ILE C C -7.146 -15.311 11.841 1.00 . A A . 29 ILE C 1 1
2 1359 1 1 29 ILE CA C -6.162 -14.838 10.769 1.00 . A A . 29 ILE CA 1 1
2 1360 1 1 29 ILE CB C -5.502 -13.535 11.221 1.00 . A A . 29 ILE CB 1 1
2 1361 1 1 29 ILE CD1 C -3.987 -11.670 10.532 1.00 . A A . 29 ILE CD1 1 1
2 1362 1 1 29 ILE CG1 C -4.577 -13.019 10.116 1.00 . A A . 29 ILE CG1 1 1
2 1363 1 1 29 ILE CG2 C -4.686 -13.789 12.490 1.00 . A A . 29 ILE CG2 1 1
2 1364 1 1 29 ILE H H -6.944 -13.705 9.112 1.00 . A A . 29 ILE H 1 1
2 1365 1 1 29 ILE HA H -5.404 -15.593 10.617 1.00 . A A . 29 ILE HA 1 1
2 1366 1 1 29 ILE HB H -6.264 -12.797 11.425 1.00 . A A . 29 ILE HB 1 1
2 1367 1 1 29 ILE HD11 H -2.977 -11.813 10.889 1.00 . A A . 29 ILE HD11 1 1
2 1368 1 1 29 ILE HD12 H -4.590 -11.242 11.319 1.00 . A A . 29 ILE HD12 1 1
2 1369 1 1 29 ILE HD13 H -3.977 -11.004 9.682 1.00 . A A . 29 ILE HD13 1 1
2 1370 1 1 29 ILE HG12 H -3.778 -13.728 9.955 1.00 . A A . 29 ILE HG12 1 1
2 1371 1 1 29 ILE HG13 H -5.140 -12.899 9.202 1.00 . A A . 29 ILE HG13 1 1
2 1372 1 1 29 ILE HG21 H -3.659 -13.990 12.224 1.00 . A A . 29 ILE HG21 1 1
2 1373 1 1 29 ILE HG22 H -5.094 -14.640 13.016 1.00 . A A . 29 ILE HG22 1 1
2 1374 1 1 29 ILE HG23 H -4.729 -12.919 13.127 1.00 . A A . 29 ILE HG23 1 1
2 1375 1 1 29 ILE N N -6.894 -14.608 9.492 1.00 . A A . 29 ILE N 1 1
2 1376 1 1 29 ILE O O -8.042 -14.591 12.236 1.00 . A A . 29 ILE O 1 1
2 1377 1 1 30 SER C C -7.246 -16.914 14.737 1.00 . A A . 30 SER C 1 1
2 1378 1 1 30 SER CA C -7.912 -17.032 13.364 1.00 . A A . 30 SER CA 1 1
2 1379 1 1 30 SER CB C -8.235 -18.501 13.079 1.00 . A A . 30 SER CB 1 1
2 1380 1 1 30 SER H H -6.257 -17.080 11.987 1.00 . A A . 30 SER H 1 1
2 1381 1 1 30 SER HA H -8.824 -16.454 13.355 1.00 . A A . 30 SER HA 1 1
2 1382 1 1 30 SER HB2 H -7.394 -18.965 12.587 1.00 . A A . 30 SER HB2 1 1
2 1383 1 1 30 SER HB3 H -8.435 -19.012 14.010 1.00 . A A . 30 SER HB3 1 1
2 1384 1 1 30 SER HG H -9.994 -17.896 12.513 1.00 . A A . 30 SER HG 1 1
2 1385 1 1 30 SER N N -6.985 -16.516 12.318 1.00 . A A . 30 SER N 1 1
2 1386 1 1 30 SER O O -7.907 -16.784 15.749 1.00 . A A . 30 SER O 1 1
2 1387 1 1 30 SER OG O -9.377 -18.579 12.240 1.00 . A A . 30 SER OG 1 1
2 1388 1 1 31 GLU C C -3.811 -16.342 15.853 1.00 . A A . 31 GLU C 1 1
2 1389 1 1 31 GLU CA C -5.235 -16.847 16.087 1.00 . A A . 31 GLU CA 1 1
2 1390 1 1 31 GLU CB C -5.185 -18.222 16.758 1.00 . A A . 31 GLU CB 1 1
2 1391 1 1 31 GLU CD C -6.547 -20.011 17.847 1.00 . A A . 31 GLU CD 1 1
2 1392 1 1 31 GLU CG C -6.599 -18.640 17.170 1.00 . A A . 31 GLU CG 1 1
2 1393 1 1 31 GLU H H -5.428 -17.062 13.952 1.00 . A A . 31 GLU H 1 1
2 1394 1 1 31 GLU HA H -5.764 -16.153 16.725 1.00 . A A . 31 GLU HA 1 1
2 1395 1 1 31 GLU HB2 H -4.783 -18.945 16.066 1.00 . A A . 31 GLU HB2 1 1
2 1396 1 1 31 GLU HB3 H -4.556 -18.172 17.634 1.00 . A A . 31 GLU HB3 1 1
2 1397 1 1 31 GLU HG2 H -7.003 -17.914 17.858 1.00 . A A . 31 GLU HG2 1 1
2 1398 1 1 31 GLU HG3 H -7.227 -18.695 16.293 1.00 . A A . 31 GLU HG3 1 1
2 1399 1 1 31 GLU N N -5.943 -16.957 14.780 1.00 . A A . 31 GLU N 1 1
2 1400 1 1 31 GLU O O -3.168 -16.696 14.885 1.00 . A A . 31 GLU O 1 1
2 1401 1 1 31 GLU OE1 O -5.471 -20.582 17.903 1.00 . A A . 31 GLU OE1 1 1
2 1402 1 1 31 GLU OE2 O -7.585 -20.467 18.297 1.00 . A A . 31 GLU OE2 1 1
2 1403 1 1 32 VAL C C -1.131 -15.214 17.843 1.00 . A A . 32 VAL C 1 1
2 1404 1 1 32 VAL CA C -1.930 -14.989 16.557 1.00 . A A . 32 VAL CA 1 1
2 1405 1 1 32 VAL CB C -1.993 -13.491 16.250 1.00 . A A . 32 VAL CB 1 1
2 1406 1 1 32 VAL CG1 C -2.389 -12.728 17.515 1.00 . A A . 32 VAL CG1 1 1
2 1407 1 1 32 VAL CG2 C -0.622 -13.011 15.771 1.00 . A A . 32 VAL CG2 1 1
2 1408 1 1 32 VAL H H -3.847 -15.242 17.505 1.00 . A A . 32 VAL H 1 1
2 1409 1 1 32 VAL HA H -1.447 -15.504 15.739 1.00 . A A . 32 VAL HA 1 1
2 1410 1 1 32 VAL HB H -2.727 -13.314 15.478 1.00 . A A . 32 VAL HB 1 1
2 1411 1 1 32 VAL HG11 H -3.048 -11.914 17.253 1.00 . A A . 32 VAL HG11 1 1
2 1412 1 1 32 VAL HG12 H -1.502 -12.334 17.990 1.00 . A A . 32 VAL HG12 1 1
2 1413 1 1 32 VAL HG13 H -2.895 -13.396 18.196 1.00 . A A . 32 VAL HG13 1 1
2 1414 1 1 32 VAL HG21 H -0.039 -12.682 16.619 1.00 . A A . 32 VAL HG21 1 1
2 1415 1 1 32 VAL HG22 H -0.749 -12.188 15.082 1.00 . A A . 32 VAL HG22 1 1
2 1416 1 1 32 VAL HG23 H -0.109 -13.821 15.275 1.00 . A A . 32 VAL HG23 1 1
2 1417 1 1 32 VAL N N -3.312 -15.516 16.732 1.00 . A A . 32 VAL N 1 1
2 1418 1 1 32 VAL O O -1.662 -15.141 18.934 1.00 . A A . 32 VAL O 1 1
2 1419 1 1 33 ASN C C 2.120 -14.708 18.970 1.00 . A A . 33 ASN C 1 1
2 1420 1 1 33 ASN CA C 0.969 -15.716 18.940 1.00 . A A . 33 ASN CA 1 1
2 1421 1 1 33 ASN CB C 1.537 -17.137 18.909 1.00 . A A . 33 ASN CB 1 1
2 1422 1 1 33 ASN CG C 2.087 -17.496 20.291 1.00 . A A . 33 ASN CG 1 1
2 1423 1 1 33 ASN H H 0.548 -15.540 16.835 1.00 . A A . 33 ASN H 1 1
2 1424 1 1 33 ASN HA H 0.358 -15.591 19.821 1.00 . A A . 33 ASN HA 1 1
2 1425 1 1 33 ASN HB2 H 0.754 -17.831 18.642 1.00 . A A . 33 ASN HB2 1 1
2 1426 1 1 33 ASN HB3 H 2.331 -17.191 18.180 1.00 . A A . 33 ASN HB3 1 1
2 1427 1 1 33 ASN HD21 H 2.660 -19.316 19.745 1.00 . A A . 33 ASN HD21 1 1
2 1428 1 1 33 ASN HD22 H 2.986 -18.907 21.360 1.00 . A A . 33 ASN HD22 1 1
2 1429 1 1 33 ASN N N 0.139 -15.487 17.723 1.00 . A A . 33 ASN N 1 1
2 1430 1 1 33 ASN ND2 N 2.617 -18.672 20.483 1.00 . A A . 33 ASN ND2 1 1
2 1431 1 1 33 ASN O O 3.222 -14.997 18.550 1.00 . A A . 33 ASN O 1 1
2 1432 1 1 33 ASN OD1 O 2.034 -16.697 21.205 1.00 . A A . 33 ASN OD1 1 1
2 1433 1 1 34 ALA C C 4.043 -12.961 20.487 1.00 . A A . 34 ALA C 1 1
2 1434 1 1 34 ALA CA C 2.952 -12.500 19.518 1.00 . A A . 34 ALA CA 1 1
2 1435 1 1 34 ALA CB C 2.369 -11.172 20.004 1.00 . A A . 34 ALA CB 1 1
2 1436 1 1 34 ALA H H 0.975 -13.311 19.796 1.00 . A A . 34 ALA H 1 1
2 1437 1 1 34 ALA HA H 3.376 -12.369 18.534 1.00 . A A . 34 ALA HA 1 1
2 1438 1 1 34 ALA HB1 H 2.815 -10.907 20.951 1.00 . A A . 34 ALA HB1 1 1
2 1439 1 1 34 ALA HB2 H 1.300 -11.269 20.124 1.00 . A A . 34 ALA HB2 1 1
2 1440 1 1 34 ALA HB3 H 2.581 -10.400 19.279 1.00 . A A . 34 ALA HB3 1 1
2 1441 1 1 34 ALA N N 1.872 -13.526 19.463 1.00 . A A . 34 ALA N 1 1
2 1442 1 1 34 ALA O O 5.187 -12.564 20.382 1.00 . A A . 34 ALA O 1 1
2 1443 1 1 35 GLU C C 5.816 -15.045 21.657 1.00 . A A . 35 GLU C 1 1
2 1444 1 1 35 GLU CA C 4.718 -14.282 22.402 1.00 . A A . 35 GLU CA 1 1
2 1445 1 1 35 GLU CB C 4.051 -15.210 23.418 1.00 . A A . 35 GLU CB 1 1
2 1446 1 1 35 GLU CD C 2.728 -15.255 25.537 1.00 . A A . 35 GLU CD 1 1
2 1447 1 1 35 GLU CG C 3.165 -14.387 24.355 1.00 . A A . 35 GLU CG 1 1
2 1448 1 1 35 GLU H H 2.772 -14.106 21.495 1.00 . A A . 35 GLU H 1 1
2 1449 1 1 35 GLU HA H 5.154 -13.438 22.917 1.00 . A A . 35 GLU HA 1 1
2 1450 1 1 35 GLU HB2 H 3.446 -15.939 22.897 1.00 . A A . 35 GLU HB2 1 1
2 1451 1 1 35 GLU HB3 H 4.810 -15.719 23.994 1.00 . A A . 35 GLU HB3 1 1
2 1452 1 1 35 GLU HG2 H 3.721 -13.536 24.720 1.00 . A A . 35 GLU HG2 1 1
2 1453 1 1 35 GLU HG3 H 2.294 -14.045 23.818 1.00 . A A . 35 GLU HG3 1 1
2 1454 1 1 35 GLU N N 3.700 -13.797 21.428 1.00 . A A . 35 GLU N 1 1
2 1455 1 1 35 GLU O O 6.992 -14.834 21.879 1.00 . A A . 35 GLU O 1 1
2 1456 1 1 35 GLU OE1 O 3.038 -16.435 25.528 1.00 . A A . 35 GLU OE1 1 1
2 1457 1 1 35 GLU OE2 O 2.089 -14.725 26.432 1.00 . A A . 35 GLU OE2 1 1
2 1458 1 1 36 GLN C C 6.607 -16.130 18.609 1.00 . A A . 36 GLN C 1 1
2 1459 1 1 36 GLN CA C 6.465 -16.707 20.018 1.00 . A A . 36 GLN CA 1 1
2 1460 1 1 36 GLN CB C 6.031 -18.170 19.930 1.00 . A A . 36 GLN CB 1 1
2 1461 1 1 36 GLN CD C 5.129 -20.104 21.231 1.00 . A A . 36 GLN CD 1 1
2 1462 1 1 36 GLN CG C 5.722 -18.697 21.333 1.00 . A A . 36 GLN CG 1 1
2 1463 1 1 36 GLN H H 4.488 -16.088 20.611 1.00 . A A . 36 GLN H 1 1
2 1464 1 1 36 GLN HA H 7.413 -16.645 20.529 1.00 . A A . 36 GLN HA 1 1
2 1465 1 1 36 GLN HB2 H 5.150 -18.246 19.314 1.00 . A A . 36 GLN HB2 1 1
2 1466 1 1 36 GLN HB3 H 6.826 -18.756 19.492 1.00 . A A . 36 GLN HB3 1 1
2 1467 1 1 36 GLN HE21 H 5.727 -20.641 23.046 1.00 . A A . 36 GLN HE21 1 1
2 1468 1 1 36 GLN HE22 H 4.890 -21.833 22.176 1.00 . A A . 36 GLN HE22 1 1
2 1469 1 1 36 GLN HG2 H 6.632 -18.732 21.913 1.00 . A A . 36 GLN HG2 1 1
2 1470 1 1 36 GLN HG3 H 5.013 -18.042 21.815 1.00 . A A . 36 GLN HG3 1 1
2 1471 1 1 36 GLN N N 5.442 -15.932 20.775 1.00 . A A . 36 GLN N 1 1
2 1472 1 1 36 GLN NE2 N 5.255 -20.926 22.236 1.00 . A A . 36 GLN NE2 1 1
2 1473 1 1 36 GLN O O 7.099 -16.781 17.708 1.00 . A A . 36 GLN O 1 1
2 1474 1 1 36 GLN OE1 O 4.545 -20.458 20.226 1.00 . A A . 36 GLN OE1 1 1
2 1475 1 1 37 GLN C C 5.684 -15.237 16.015 1.00 . A A . 37 GLN C 1 1
2 1476 1 1 37 GLN CA C 6.292 -14.297 17.057 1.00 . A A . 37 GLN CA 1 1
2 1477 1 1 37 GLN CB C 7.767 -14.056 16.726 1.00 . A A . 37 GLN CB 1 1
2 1478 1 1 37 GLN CD C 9.931 -13.190 17.624 1.00 . A A . 37 GLN CD 1 1
2 1479 1 1 37 GLN CG C 8.507 -13.614 17.989 1.00 . A A . 37 GLN CG 1 1
2 1480 1 1 37 GLN H H 5.787 -14.404 19.149 1.00 . A A . 37 GLN H 1 1
2 1481 1 1 37 GLN HA H 5.763 -13.355 17.045 1.00 . A A . 37 GLN HA 1 1
2 1482 1 1 37 GLN HB2 H 8.205 -14.969 16.355 1.00 . A A . 37 GLN HB2 1 1
2 1483 1 1 37 GLN HB3 H 7.846 -13.286 15.973 1.00 . A A . 37 GLN HB3 1 1
2 1484 1 1 37 GLN HE21 H 9.911 -11.593 18.804 1.00 . A A . 37 GLN HE21 1 1
2 1485 1 1 37 GLN HE22 H 11.353 -11.842 17.944 1.00 . A A . 37 GLN HE22 1 1
2 1486 1 1 37 GLN HG2 H 7.987 -12.782 18.436 1.00 . A A . 37 GLN HG2 1 1
2 1487 1 1 37 GLN HG3 H 8.545 -14.434 18.690 1.00 . A A . 37 GLN HG3 1 1
2 1488 1 1 37 GLN N N 6.180 -14.913 18.409 1.00 . A A . 37 GLN N 1 1
2 1489 1 1 37 GLN NE2 N 10.439 -12.119 18.167 1.00 . A A . 37 GLN NE2 1 1
2 1490 1 1 37 GLN O O 6.230 -15.434 14.948 1.00 . A A . 37 GLN O 1 1
2 1491 1 1 37 GLN OE1 O 10.587 -13.840 16.835 1.00 . A A . 37 GLN OE1 1 1
2 1492 1 1 38 LYS C C 2.472 -16.310 15.089 1.00 . A A . 38 LYS C 1 1
2 1493 1 1 38 LYS CA C 3.915 -16.750 15.343 1.00 . A A . 38 LYS CA 1 1
2 1494 1 1 38 LYS CB C 3.922 -18.170 15.915 1.00 . A A . 38 LYS CB 1 1
2 1495 1 1 38 LYS CD C 5.307 -20.238 16.118 1.00 . A A . 38 LYS CD 1 1
2 1496 1 1 38 LYS CE C 6.696 -20.724 16.537 1.00 . A A . 38 LYS CE 1 1
2 1497 1 1 38 LYS CG C 5.345 -18.726 15.885 1.00 . A A . 38 LYS CG 1 1
2 1498 1 1 38 LYS H H 4.132 -15.651 17.184 1.00 . A A . 38 LYS H 1 1
2 1499 1 1 38 LYS HA H 4.467 -16.734 14.415 1.00 . A A . 38 LYS HA 1 1
2 1500 1 1 38 LYS HB2 H 3.565 -18.149 16.932 1.00 . A A . 38 LYS HB2 1 1
2 1501 1 1 38 LYS HB3 H 3.278 -18.799 15.320 1.00 . A A . 38 LYS HB3 1 1
2 1502 1 1 38 LYS HD2 H 4.596 -20.463 16.899 1.00 . A A . 38 LYS HD2 1 1
2 1503 1 1 38 LYS HD3 H 5.011 -20.735 15.207 1.00 . A A . 38 LYS HD3 1 1
2 1504 1 1 38 LYS HE2 H 7.114 -21.338 15.753 1.00 . A A . 38 LYS HE2 1 1
2 1505 1 1 38 LYS HE3 H 7.339 -19.873 16.710 1.00 . A A . 38 LYS HE3 1 1
2 1506 1 1 38 LYS HG2 H 5.790 -18.521 14.923 1.00 . A A . 38 LYS HG2 1 1
2 1507 1 1 38 LYS HG3 H 5.929 -18.256 16.661 1.00 . A A . 38 LYS HG3 1 1
2 1508 1 1 38 LYS HZ1 H 6.416 -20.890 18.593 1.00 . A A . 38 LYS HZ1 1 1
2 1509 1 1 38 LYS HZ2 H 7.470 -22.052 17.942 1.00 . A A . 38 LYS HZ2 1 1
2 1510 1 1 38 LYS HZ3 H 5.793 -22.193 17.704 1.00 . A A . 38 LYS HZ3 1 1
2 1511 1 1 38 LYS N N 4.557 -15.822 16.317 1.00 . A A . 38 LYS N 1 1
2 1512 1 1 38 LYS NZ N 6.585 -21.525 17.789 1.00 . A A . 38 LYS NZ 1 1
2 1513 1 1 38 LYS O O 1.837 -15.713 15.936 1.00 . A A . 38 LYS O 1 1
2 1514 1 1 39 LEU C C -0.215 -17.407 13.078 1.00 . A A . 39 LEU C 1 1
2 1515 1 1 39 LEU CA C 0.550 -16.199 13.620 1.00 . A A . 39 LEU CA 1 1
2 1516 1 1 39 LEU CB C 0.557 -15.084 12.573 1.00 . A A . 39 LEU CB 1 1
2 1517 1 1 39 LEU CD1 C -1.140 -13.285 12.925 1.00 . A A . 39 LEU CD1 1 1
2 1518 1 1 39 LEU CD2 C -1.076 -14.536 10.763 1.00 . A A . 39 LEU CD2 1 1
2 1519 1 1 39 LEU CG C -0.879 -14.645 12.276 1.00 . A A . 39 LEU CG 1 1
2 1520 1 1 39 LEU H H 2.481 -17.082 13.261 1.00 . A A . 39 LEU H 1 1
2 1521 1 1 39 LEU HA H 0.071 -15.845 14.521 1.00 . A A . 39 LEU HA 1 1
2 1522 1 1 39 LEU HB2 H 1.117 -14.243 12.950 1.00 . A A . 39 LEU HB2 1 1
2 1523 1 1 39 LEU HB3 H 1.018 -15.445 11.665 1.00 . A A . 39 LEU HB3 1 1
2 1524 1 1 39 LEU HD11 H -1.571 -12.615 12.196 1.00 . A A . 39 LEU HD11 1 1
2 1525 1 1 39 LEU HD12 H -0.208 -12.873 13.285 1.00 . A A . 39 LEU HD12 1 1
2 1526 1 1 39 LEU HD13 H -1.824 -13.405 13.752 1.00 . A A . 39 LEU HD13 1 1
2 1527 1 1 39 LEU HD21 H -1.315 -15.508 10.360 1.00 . A A . 39 LEU HD21 1 1
2 1528 1 1 39 LEU HD22 H -0.167 -14.171 10.308 1.00 . A A . 39 LEU HD22 1 1
2 1529 1 1 39 LEU HD23 H -1.884 -13.851 10.554 1.00 . A A . 39 LEU HD23 1 1
2 1530 1 1 39 LEU HG H -1.568 -15.373 12.677 1.00 . A A . 39 LEU HG 1 1
2 1531 1 1 39 LEU N N 1.952 -16.600 13.929 1.00 . A A . 39 LEU N 1 1
2 1532 1 1 39 LEU O O 0.351 -18.285 12.455 1.00 . A A . 39 LEU O 1 1
2 1533 1 1 40 LYS C C -3.398 -18.112 11.878 1.00 . A A . 40 LYS C 1 1
2 1534 1 1 40 LYS CA C -2.296 -18.615 12.813 1.00 . A A . 40 LYS CA 1 1
2 1535 1 1 40 LYS CB C -2.930 -19.347 13.997 1.00 . A A . 40 LYS CB 1 1
2 1536 1 1 40 LYS CD C -4.196 -21.388 14.687 1.00 . A A . 40 LYS CD 1 1
2 1537 1 1 40 LYS CE C -4.743 -22.737 14.215 1.00 . A A . 40 LYS CE 1 1
2 1538 1 1 40 LYS CG C -3.456 -20.707 13.534 1.00 . A A . 40 LYS CG 1 1
2 1539 1 1 40 LYS H H -1.931 -16.744 13.817 1.00 . A A . 40 LYS H 1 1
2 1540 1 1 40 LYS HA H -1.651 -19.295 12.275 1.00 . A A . 40 LYS HA 1 1
2 1541 1 1 40 LYS HB2 H -2.189 -19.491 14.769 1.00 . A A . 40 LYS HB2 1 1
2 1542 1 1 40 LYS HB3 H -3.747 -18.760 14.389 1.00 . A A . 40 LYS HB3 1 1
2 1543 1 1 40 LYS HD2 H -3.515 -21.543 15.511 1.00 . A A . 40 LYS HD2 1 1
2 1544 1 1 40 LYS HD3 H -5.014 -20.761 15.009 1.00 . A A . 40 LYS HD3 1 1
2 1545 1 1 40 LYS HE2 H -4.222 -23.043 13.320 1.00 . A A . 40 LYS HE2 1 1
2 1546 1 1 40 LYS HE3 H -4.594 -23.476 14.989 1.00 . A A . 40 LYS HE3 1 1
2 1547 1 1 40 LYS HG2 H -4.132 -20.568 12.703 1.00 . A A . 40 LYS HG2 1 1
2 1548 1 1 40 LYS HG3 H -2.627 -21.327 13.224 1.00 . A A . 40 LYS HG3 1 1
2 1549 1 1 40 LYS HZ1 H -6.657 -23.534 14.033 1.00 . A A . 40 LYS HZ1 1 1
2 1550 1 1 40 LYS HZ2 H -6.328 -22.270 12.949 1.00 . A A . 40 LYS HZ2 1 1
2 1551 1 1 40 LYS HZ3 H -6.627 -21.932 14.586 1.00 . A A . 40 LYS HZ3 1 1
2 1552 1 1 40 LYS N N -1.496 -17.462 13.312 1.00 . A A . 40 LYS N 1 1
2 1553 1 1 40 LYS NZ N -6.199 -22.608 13.924 1.00 . A A . 40 LYS NZ 1 1
2 1554 1 1 40 LYS O O -4.059 -17.130 12.153 1.00 . A A . 40 LYS O 1 1
2 1555 1 1 41 VAL C C -5.458 -19.561 9.354 1.00 . A A . 41 VAL C 1 1
2 1556 1 1 41 VAL CA C -4.661 -18.342 9.822 1.00 . A A . 41 VAL CA 1 1
2 1557 1 1 41 VAL CB C -4.014 -17.661 8.615 1.00 . A A . 41 VAL CB 1 1
2 1558 1 1 41 VAL CG1 C -3.201 -16.454 9.086 1.00 . A A . 41 VAL CG1 1 1
2 1559 1 1 41 VAL CG2 C -3.090 -18.653 7.904 1.00 . A A . 41 VAL CG2 1 1
2 1560 1 1 41 VAL H H -3.057 -19.569 10.573 1.00 . A A . 41 VAL H 1 1
2 1561 1 1 41 VAL HA H -5.324 -17.646 10.316 1.00 . A A . 41 VAL HA 1 1
2 1562 1 1 41 VAL HB H -4.784 -17.333 7.931 1.00 . A A . 41 VAL HB 1 1
2 1563 1 1 41 VAL HG11 H -3.580 -16.112 10.037 1.00 . A A . 41 VAL HG11 1 1
2 1564 1 1 41 VAL HG12 H -3.284 -15.658 8.359 1.00 . A A . 41 VAL HG12 1 1
2 1565 1 1 41 VAL HG13 H -2.164 -16.737 9.191 1.00 . A A . 41 VAL HG13 1 1
2 1566 1 1 41 VAL HG21 H -2.321 -18.111 7.374 1.00 . A A . 41 VAL HG21 1 1
2 1567 1 1 41 VAL HG22 H -3.665 -19.241 7.204 1.00 . A A . 41 VAL HG22 1 1
2 1568 1 1 41 VAL HG23 H -2.633 -19.305 8.633 1.00 . A A . 41 VAL HG23 1 1
2 1569 1 1 41 VAL N N -3.601 -18.779 10.774 1.00 . A A . 41 VAL N 1 1
2 1570 1 1 41 VAL O O -4.915 -20.630 9.152 1.00 . A A . 41 VAL O 1 1
2 1571 1 1 42 LEU C C -7.871 -20.423 7.233 1.00 . A A . 42 LEU C 1 1
2 1572 1 1 42 LEU CA C -7.572 -20.565 8.726 1.00 . A A . 42 LEU CA 1 1
2 1573 1 1 42 LEU CB C -8.886 -20.585 9.510 1.00 . A A . 42 LEU CB 1 1
2 1574 1 1 42 LEU CD1 C -9.255 -23.033 9.171 1.00 . A A . 42 LEU CD1 1 1
2 1575 1 1 42 LEU CD2 C -11.204 -21.516 9.553 1.00 . A A . 42 LEU CD2 1 1
2 1576 1 1 42 LEU CG C -9.822 -21.635 8.908 1.00 . A A . 42 LEU CG 1 1
2 1577 1 1 42 LEU H H -7.163 -18.542 9.349 1.00 . A A . 42 LEU H 1 1
2 1578 1 1 42 LEU HA H -7.035 -21.484 8.901 1.00 . A A . 42 LEU HA 1 1
2 1579 1 1 42 LEU HB2 H -8.687 -20.831 10.541 1.00 . A A . 42 LEU HB2 1 1
2 1580 1 1 42 LEU HB3 H -9.354 -19.614 9.455 1.00 . A A . 42 LEU HB3 1 1
2 1581 1 1 42 LEU HD11 H -8.546 -22.987 9.983 1.00 . A A . 42 LEU HD11 1 1
2 1582 1 1 42 LEU HD12 H -8.761 -23.394 8.281 1.00 . A A . 42 LEU HD12 1 1
2 1583 1 1 42 LEU HD13 H -10.060 -23.703 9.432 1.00 . A A . 42 LEU HD13 1 1
2 1584 1 1 42 LEU HD21 H -11.265 -20.591 10.106 1.00 . A A . 42 LEU HD21 1 1
2 1585 1 1 42 LEU HD22 H -11.362 -22.347 10.224 1.00 . A A . 42 LEU HD22 1 1
2 1586 1 1 42 LEU HD23 H -11.962 -21.525 8.783 1.00 . A A . 42 LEU HD23 1 1
2 1587 1 1 42 LEU HG H -9.905 -21.475 7.845 1.00 . A A . 42 LEU HG 1 1
2 1588 1 1 42 LEU N N -6.743 -19.411 9.181 1.00 . A A . 42 LEU N 1 1
2 1589 1 1 42 LEU O O -8.123 -19.341 6.741 1.00 . A A . 42 LEU O 1 1
2 1590 1 1 43 VAL C C -9.477 -22.086 4.752 1.00 . A A . 43 VAL C 1 1
2 1591 1 1 43 VAL CA C -8.126 -21.432 5.046 1.00 . A A . 43 VAL CA 1 1
2 1592 1 1 43 VAL CB C -7.025 -22.161 4.272 1.00 . A A . 43 VAL CB 1 1
2 1593 1 1 43 VAL CG1 C -7.178 -23.671 4.466 1.00 . A A . 43 VAL CG1 1 1
2 1594 1 1 43 VAL CG2 C -7.138 -21.824 2.784 1.00 . A A . 43 VAL CG2 1 1
2 1595 1 1 43 VAL H H -7.636 -22.372 6.921 1.00 . A A . 43 VAL H 1 1
2 1596 1 1 43 VAL HA H -8.155 -20.396 4.739 1.00 . A A . 43 VAL HA 1 1
2 1597 1 1 43 VAL HB H -6.059 -21.847 4.639 1.00 . A A . 43 VAL HB 1 1
2 1598 1 1 43 VAL HG11 H -7.543 -24.115 3.552 1.00 . A A . 43 VAL HG11 1 1
2 1599 1 1 43 VAL HG12 H -7.880 -23.862 5.264 1.00 . A A . 43 VAL HG12 1 1
2 1600 1 1 43 VAL HG13 H -6.221 -24.101 4.717 1.00 . A A . 43 VAL HG13 1 1
2 1601 1 1 43 VAL HG21 H -8.029 -22.282 2.379 1.00 . A A . 43 VAL HG21 1 1
2 1602 1 1 43 VAL HG22 H -6.271 -22.199 2.263 1.00 . A A . 43 VAL HG22 1 1
2 1603 1 1 43 VAL HG23 H -7.196 -20.753 2.661 1.00 . A A . 43 VAL HG23 1 1
2 1604 1 1 43 VAL N N -7.842 -21.508 6.506 1.00 . A A . 43 VAL N 1 1
2 1605 1 1 43 VAL O O -9.828 -23.096 5.331 1.00 . A A . 43 VAL O 1 1
2 1606 1 1 44 SER C C -11.496 -22.795 2.160 1.00 . A A . 44 SER C 1 1
2 1607 1 1 44 SER CA C -11.566 -22.110 3.527 1.00 . A A . 44 SER CA 1 1
2 1608 1 1 44 SER CB C -12.621 -21.003 3.488 1.00 . A A . 44 SER CB 1 1
2 1609 1 1 44 SER H H -9.937 -20.707 3.401 1.00 . A A . 44 SER H 1 1
2 1610 1 1 44 SER HA H -11.834 -22.837 4.280 1.00 . A A . 44 SER HA 1 1
2 1611 1 1 44 SER HB2 H -12.217 -20.105 3.932 1.00 . A A . 44 SER HB2 1 1
2 1612 1 1 44 SER HB3 H -12.898 -20.806 2.464 1.00 . A A . 44 SER HB3 1 1
2 1613 1 1 44 SER HG H -14.435 -21.695 3.587 1.00 . A A . 44 SER HG 1 1
2 1614 1 1 44 SER N N -10.239 -21.521 3.856 1.00 . A A . 44 SER N 1 1
2 1615 1 1 44 SER O O -11.214 -22.170 1.157 1.00 . A A . 44 SER O 1 1
2 1616 1 1 44 SER OG O -13.768 -21.416 4.218 1.00 . A A . 44 SER OG 1 1
2 1617 1 1 45 ILE C C -13.099 -25.307 0.459 1.00 . A A . 45 ILE C 1 1
2 1618 1 1 45 ILE CA C -11.700 -24.797 0.813 1.00 . A A . 45 ILE CA 1 1
2 1619 1 1 45 ILE CB C -10.738 -25.981 0.924 1.00 . A A . 45 ILE CB 1 1
2 1620 1 1 45 ILE CD1 C -8.793 -24.451 0.576 1.00 . A A . 45 ILE CD1 1 1
2 1621 1 1 45 ILE CG1 C -9.405 -25.503 1.504 1.00 . A A . 45 ILE CG1 1 1
2 1622 1 1 45 ILE CG2 C -10.504 -26.580 -0.464 1.00 . A A . 45 ILE CG2 1 1
2 1623 1 1 45 ILE H H -11.978 -24.558 2.935 1.00 . A A . 45 ILE H 1 1
2 1624 1 1 45 ILE HA H -11.356 -24.125 0.040 1.00 . A A . 45 ILE HA 1 1
2 1625 1 1 45 ILE HB H -11.164 -26.731 1.573 1.00 . A A . 45 ILE HB 1 1
2 1626 1 1 45 ILE HD11 H -9.120 -23.468 0.882 1.00 . A A . 45 ILE HD11 1 1
2 1627 1 1 45 ILE HD12 H -9.112 -24.637 -0.439 1.00 . A A . 45 ILE HD12 1 1
2 1628 1 1 45 ILE HD13 H -7.716 -24.506 0.631 1.00 . A A . 45 ILE HD13 1 1
2 1629 1 1 45 ILE HG12 H -9.571 -25.071 2.479 1.00 . A A . 45 ILE HG12 1 1
2 1630 1 1 45 ILE HG13 H -8.730 -26.342 1.592 1.00 . A A . 45 ILE HG13 1 1
2 1631 1 1 45 ILE HG21 H -11.167 -27.419 -0.612 1.00 . A A . 45 ILE HG21 1 1
2 1632 1 1 45 ILE HG22 H -9.480 -26.912 -0.546 1.00 . A A . 45 ILE HG22 1 1
2 1633 1 1 45 ILE HG23 H -10.700 -25.831 -1.218 1.00 . A A . 45 ILE HG23 1 1
2 1634 1 1 45 ILE N N -11.751 -24.073 2.114 1.00 . A A . 45 ILE N 1 1
2 1635 1 1 45 ILE O O -13.893 -25.611 1.327 1.00 . A A . 45 ILE O 1 1
2 1636 1 1 46 PHE C C -15.181 -27.038 -0.303 1.00 . A A . 46 PHE C 1 1
2 1637 1 1 46 PHE CA C -14.753 -25.888 -1.216 1.00 . A A . 46 PHE CA 1 1
2 1638 1 1 46 PHE CB C -14.698 -26.378 -2.663 1.00 . A A . 46 PHE CB 1 1
2 1639 1 1 46 PHE CD1 C -15.560 -24.364 -3.911 1.00 . A A . 46 PHE CD1 1 1
2 1640 1 1 46 PHE CD2 C -13.215 -24.947 -4.114 1.00 . A A . 46 PHE CD2 1 1
2 1641 1 1 46 PHE CE1 C -15.363 -23.274 -4.766 1.00 . A A . 46 PHE CE1 1 1
2 1642 1 1 46 PHE CE2 C -13.017 -23.856 -4.969 1.00 . A A . 46 PHE CE2 1 1
2 1643 1 1 46 PHE CG C -14.486 -25.202 -3.585 1.00 . A A . 46 PHE CG 1 1
2 1644 1 1 46 PHE CZ C -14.091 -23.020 -5.296 1.00 . A A . 46 PHE CZ 1 1
2 1645 1 1 46 PHE H H -12.749 -25.145 -1.489 1.00 . A A . 46 PHE H 1 1
2 1646 1 1 46 PHE HA H -15.466 -25.081 -1.137 1.00 . A A . 46 PHE HA 1 1
2 1647 1 1 46 PHE HB2 H -13.882 -27.074 -2.774 1.00 . A A . 46 PHE HB2 1 1
2 1648 1 1 46 PHE HB3 H -15.627 -26.869 -2.913 1.00 . A A . 46 PHE HB3 1 1
2 1649 1 1 46 PHE HD1 H -16.540 -24.561 -3.503 1.00 . A A . 46 PHE HD1 1 1
2 1650 1 1 46 PHE HD2 H -12.386 -25.592 -3.863 1.00 . A A . 46 PHE HD2 1 1
2 1651 1 1 46 PHE HE1 H -16.192 -22.628 -5.018 1.00 . A A . 46 PHE HE1 1 1
2 1652 1 1 46 PHE HE2 H -12.037 -23.660 -5.378 1.00 . A A . 46 PHE HE2 1 1
2 1653 1 1 46 PHE HZ H -13.940 -22.178 -5.956 1.00 . A A . 46 PHE HZ 1 1
2 1654 1 1 46 PHE N N -13.406 -25.399 -0.806 1.00 . A A . 46 PHE N 1 1
2 1655 1 1 46 PHE O O -14.664 -28.134 -0.385 1.00 . A A . 46 PHE O 1 1
2 1656 1 1 47 GLY C C -15.380 -28.477 2.213 1.00 . A A . 47 GLY C 1 1
2 1657 1 1 47 GLY CA C -16.584 -27.876 1.485 1.00 . A A . 47 GLY CA 1 1
2 1658 1 1 47 GLY H H -16.528 -25.906 0.617 1.00 . A A . 47 GLY H 1 1
2 1659 1 1 47 GLY HA2 H -17.273 -27.465 2.209 1.00 . A A . 47 GLY HA2 1 1
2 1660 1 1 47 GLY HA3 H -17.081 -28.647 0.915 1.00 . A A . 47 GLY HA3 1 1
2 1661 1 1 47 GLY N N -16.123 -26.797 0.568 1.00 . A A . 47 GLY N 1 1
2 1662 1 1 47 GLY O O -15.282 -29.676 2.387 1.00 . A A . 47 GLY O 1 1
2 1663 1 1 48 ARG C C -12.525 -27.026 4.037 1.00 . A A . 48 ARG C 1 1
2 1664 1 1 48 ARG CA C -13.264 -28.181 3.354 1.00 . A A . 48 ARG CA 1 1
2 1665 1 1 48 ARG CB C -12.329 -28.860 2.351 1.00 . A A . 48 ARG CB 1 1
2 1666 1 1 48 ARG CD C -11.617 -31.146 1.638 1.00 . A A . 48 ARG CD 1 1
2 1667 1 1 48 ARG CG C -12.798 -30.295 2.105 1.00 . A A . 48 ARG CG 1 1
2 1668 1 1 48 ARG CZ C -12.707 -33.298 1.416 1.00 . A A . 48 ARG CZ 1 1
2 1669 1 1 48 ARG H H -14.557 -26.690 2.489 1.00 . A A . 48 ARG H 1 1
2 1670 1 1 48 ARG HA H -13.575 -28.899 4.098 1.00 . A A . 48 ARG HA 1 1
2 1671 1 1 48 ARG HB2 H -12.340 -28.312 1.420 1.00 . A A . 48 ARG HB2 1 1
2 1672 1 1 48 ARG HB3 H -11.324 -28.874 2.748 1.00 . A A . 48 ARG HB3 1 1
2 1673 1 1 48 ARG HD2 H -10.954 -30.543 1.036 1.00 . A A . 48 ARG HD2 1 1
2 1674 1 1 48 ARG HD3 H -11.080 -31.520 2.497 1.00 . A A . 48 ARG HD3 1 1
2 1675 1 1 48 ARG HE H -12.007 -32.290 -0.145 1.00 . A A . 48 ARG HE 1 1
2 1676 1 1 48 ARG HG2 H -13.198 -30.704 3.021 1.00 . A A . 48 ARG HG2 1 1
2 1677 1 1 48 ARG HG3 H -13.566 -30.297 1.346 1.00 . A A . 48 ARG HG3 1 1
2 1678 1 1 48 ARG HH11 H -11.256 -33.552 2.772 1.00 . A A . 48 ARG HH11 1 1
2 1679 1 1 48 ARG HH12 H -12.592 -34.649 2.889 1.00 . A A . 48 ARG HH12 1 1
2 1680 1 1 48 ARG HH21 H -14.295 -33.278 0.197 1.00 . A A . 48 ARG HH21 1 1
2 1681 1 1 48 ARG HH22 H -14.312 -34.494 1.431 1.00 . A A . 48 ARG HH22 1 1
2 1682 1 1 48 ARG N N -14.460 -27.654 2.639 1.00 . A A . 48 ARG N 1 1
2 1683 1 1 48 ARG NE N -12.118 -32.292 0.829 1.00 . A A . 48 ARG NE 1 1
2 1684 1 1 48 ARG NH1 N -12.141 -33.878 2.439 1.00 . A A . 48 ARG NH1 1 1
2 1685 1 1 48 ARG NH2 N -13.862 -33.723 0.981 1.00 . A A . 48 ARG NH2 1 1
2 1686 1 1 48 ARG O O -12.028 -26.126 3.390 1.00 . A A . 48 ARG O 1 1
2 1687 1 1 49 GLU C C -10.492 -26.524 6.745 1.00 . A A . 49 GLU C 1 1
2 1688 1 1 49 GLU CA C -11.738 -25.955 6.062 1.00 . A A . 49 GLU CA 1 1
2 1689 1 1 49 GLU CB C -12.669 -25.353 7.117 1.00 . A A . 49 GLU CB 1 1
2 1690 1 1 49 GLU CD C -14.867 -24.226 7.491 1.00 . A A . 49 GLU CD 1 1
2 1691 1 1 49 GLU CG C -13.958 -24.872 6.446 1.00 . A A . 49 GLU CG 1 1
2 1692 1 1 49 GLU H H -12.854 -27.785 5.842 1.00 . A A . 49 GLU H 1 1
2 1693 1 1 49 GLU HA H -11.446 -25.189 5.360 1.00 . A A . 49 GLU HA 1 1
2 1694 1 1 49 GLU HB2 H -12.908 -26.103 7.857 1.00 . A A . 49 GLU HB2 1 1
2 1695 1 1 49 GLU HB3 H -12.179 -24.518 7.596 1.00 . A A . 49 GLU HB3 1 1
2 1696 1 1 49 GLU HG2 H -13.716 -24.148 5.682 1.00 . A A . 49 GLU HG2 1 1
2 1697 1 1 49 GLU HG3 H -14.465 -25.712 5.997 1.00 . A A . 49 GLU HG3 1 1
2 1698 1 1 49 GLU N N -12.448 -27.048 5.339 1.00 . A A . 49 GLU N 1 1
2 1699 1 1 49 GLU O O -10.573 -27.443 7.534 1.00 . A A . 49 GLU O 1 1
2 1700 1 1 49 GLU OE1 O -14.555 -24.330 8.667 1.00 . A A . 49 GLU OE1 1 1
2 1701 1 1 49 GLU OE2 O -15.862 -23.636 7.100 1.00 . A A . 49 GLU OE2 1 1
2 1702 1 1 50 THR C C -7.287 -25.341 7.652 1.00 . A A . 50 THR C 1 1
2 1703 1 1 50 THR CA C -8.094 -26.506 7.074 1.00 . A A . 50 THR CA 1 1
2 1704 1 1 50 THR CB C -7.255 -27.233 6.020 1.00 . A A . 50 THR CB 1 1
2 1705 1 1 50 THR CG2 C -6.075 -27.933 6.696 1.00 . A A . 50 THR CG2 1 1
2 1706 1 1 50 THR H H -9.297 -25.250 5.801 1.00 . A A . 50 THR H 1 1
2 1707 1 1 50 THR HA H -8.350 -27.194 7.866 1.00 . A A . 50 THR HA 1 1
2 1708 1 1 50 THR HB H -6.881 -26.520 5.302 1.00 . A A . 50 THR HB 1 1
2 1709 1 1 50 THR HG1 H -8.402 -27.795 4.553 1.00 . A A . 50 THR HG1 1 1
2 1710 1 1 50 THR HG21 H -6.181 -29.002 6.587 1.00 . A A . 50 THR HG21 1 1
2 1711 1 1 50 THR HG22 H -6.059 -27.678 7.746 1.00 . A A . 50 THR HG22 1 1
2 1712 1 1 50 THR HG23 H -5.154 -27.612 6.235 1.00 . A A . 50 THR HG23 1 1
2 1713 1 1 50 THR N N -9.341 -25.989 6.443 1.00 . A A . 50 THR N 1 1
2 1714 1 1 50 THR O O -6.773 -24.512 6.929 1.00 . A A . 50 THR O 1 1
2 1715 1 1 50 THR OG1 O -8.063 -28.196 5.357 1.00 . A A . 50 THR OG1 1 1
2 1716 1 1 51 PRO C C -4.917 -24.381 9.476 1.00 . A A . 51 PRO C 1 1
2 1717 1 1 51 PRO CA C -6.428 -24.229 9.677 1.00 . A A . 51 PRO CA 1 1
2 1718 1 1 51 PRO CB C -6.782 -24.442 11.149 1.00 . A A . 51 PRO CB 1 1
2 1719 1 1 51 PRO CD C -7.772 -26.251 9.927 1.00 . A A . 51 PRO CD 1 1
2 1720 1 1 51 PRO CG C -7.147 -25.885 11.244 1.00 . A A . 51 PRO CG 1 1
2 1721 1 1 51 PRO HA H -6.741 -23.242 9.377 1.00 . A A . 51 PRO HA 1 1
2 1722 1 1 51 PRO HB2 H -5.925 -24.207 11.764 1.00 . A A . 51 PRO HB2 1 1
2 1723 1 1 51 PRO HB3 H -7.609 -23.802 11.419 1.00 . A A . 51 PRO HB3 1 1
2 1724 1 1 51 PRO HD2 H -7.524 -27.268 9.660 1.00 . A A . 51 PRO HD2 1 1
2 1725 1 1 51 PRO HD3 H -8.845 -26.144 9.976 1.00 . A A . 51 PRO HD3 1 1
2 1726 1 1 51 PRO HG2 H -6.260 -26.474 11.421 1.00 . A A . 51 PRO HG2 1 1
2 1727 1 1 51 PRO HG3 H -7.848 -26.029 12.052 1.00 . A A . 51 PRO HG3 1 1
2 1728 1 1 51 PRO N N -7.175 -25.287 8.987 1.00 . A A . 51 PRO N 1 1
2 1729 1 1 51 PRO O O -4.393 -25.476 9.450 1.00 . A A . 51 PRO O 1 1
2 1730 1 1 52 VAL C C -2.042 -22.331 10.004 1.00 . A A . 52 VAL C 1 1
2 1731 1 1 52 VAL CA C -2.739 -23.378 9.133 1.00 . A A . 52 VAL CA 1 1
2 1732 1 1 52 VAL CB C -2.406 -23.120 7.664 1.00 . A A . 52 VAL CB 1 1
2 1733 1 1 52 VAL CG1 C -0.898 -23.257 7.449 1.00 . A A . 52 VAL CG1 1 1
2 1734 1 1 52 VAL CG2 C -3.141 -24.136 6.787 1.00 . A A . 52 VAL CG2 1 1
2 1735 1 1 52 VAL H H -4.653 -22.415 9.355 1.00 . A A . 52 VAL H 1 1
2 1736 1 1 52 VAL HA H -2.396 -24.362 9.411 1.00 . A A . 52 VAL HA 1 1
2 1737 1 1 52 VAL HB H -2.718 -22.122 7.396 1.00 . A A . 52 VAL HB 1 1
2 1738 1 1 52 VAL HG11 H -0.376 -22.619 8.147 1.00 . A A . 52 VAL HG11 1 1
2 1739 1 1 52 VAL HG12 H -0.649 -22.965 6.440 1.00 . A A . 52 VAL HG12 1 1
2 1740 1 1 52 VAL HG13 H -0.604 -24.284 7.609 1.00 . A A . 52 VAL HG13 1 1
2 1741 1 1 52 VAL HG21 H -3.629 -24.867 7.416 1.00 . A A . 52 VAL HG21 1 1
2 1742 1 1 52 VAL HG22 H -2.432 -24.634 6.143 1.00 . A A . 52 VAL HG22 1 1
2 1743 1 1 52 VAL HG23 H -3.879 -23.627 6.187 1.00 . A A . 52 VAL HG23 1 1
2 1744 1 1 52 VAL N N -4.214 -23.290 9.332 1.00 . A A . 52 VAL N 1 1
2 1745 1 1 52 VAL O O -2.515 -21.221 10.157 1.00 . A A . 52 VAL O 1 1
2 1746 1 1 53 GLU C C 1.013 -21.148 10.674 1.00 . A A . 53 GLU C 1 1
2 1747 1 1 53 GLU CA C -0.195 -21.698 11.436 1.00 . A A . 53 GLU CA 1 1
2 1748 1 1 53 GLU CB C 0.281 -22.397 12.711 1.00 . A A . 53 GLU CB 1 1
2 1749 1 1 53 GLU CD C 1.404 -22.064 14.919 1.00 . A A . 53 GLU CD 1 1
2 1750 1 1 53 GLU CG C 0.851 -21.358 13.679 1.00 . A A . 53 GLU CG 1 1
2 1751 1 1 53 GLU H H -0.558 -23.574 10.440 1.00 . A A . 53 GLU H 1 1
2 1752 1 1 53 GLU HA H -0.856 -20.886 11.697 1.00 . A A . 53 GLU HA 1 1
2 1753 1 1 53 GLU HB2 H -0.550 -22.904 13.176 1.00 . A A . 53 GLU HB2 1 1
2 1754 1 1 53 GLU HB3 H 1.048 -23.116 12.463 1.00 . A A . 53 GLU HB3 1 1
2 1755 1 1 53 GLU HG2 H 1.644 -20.809 13.193 1.00 . A A . 53 GLU HG2 1 1
2 1756 1 1 53 GLU HG3 H 0.069 -20.674 13.973 1.00 . A A . 53 GLU HG3 1 1
2 1757 1 1 53 GLU N N -0.922 -22.674 10.577 1.00 . A A . 53 GLU N 1 1
2 1758 1 1 53 GLU O O 1.842 -21.889 10.187 1.00 . A A . 53 GLU O 1 1
2 1759 1 1 53 GLU OE1 O 1.321 -23.280 14.970 1.00 . A A . 53 GLU OE1 1 1
2 1760 1 1 53 GLU OE2 O 1.902 -21.376 15.796 1.00 . A A . 53 GLU OE2 1 1
2 1761 1 1 54 LEU C C 3.011 -18.284 10.761 1.00 . A A . 54 LEU C 1 1
2 1762 1 1 54 LEU CA C 2.271 -19.254 9.838 1.00 . A A . 54 LEU CA 1 1
2 1763 1 1 54 LEU CB C 1.762 -18.500 8.610 1.00 . A A . 54 LEU CB 1 1
2 1764 1 1 54 LEU CD1 C -0.355 -19.755 8.174 1.00 . A A . 54 LEU CD1 1 1
2 1765 1 1 54 LEU CD2 C 0.990 -18.872 6.263 1.00 . A A . 54 LEU CD2 1 1
2 1766 1 1 54 LEU CG C 1.062 -19.480 7.665 1.00 . A A . 54 LEU CG 1 1
2 1767 1 1 54 LEU H H 0.437 -19.271 10.969 1.00 . A A . 54 LEU H 1 1
2 1768 1 1 54 LEU HA H 2.944 -20.037 9.526 1.00 . A A . 54 LEU HA 1 1
2 1769 1 1 54 LEU HB2 H 1.063 -17.739 8.921 1.00 . A A . 54 LEU HB2 1 1
2 1770 1 1 54 LEU HB3 H 2.594 -18.040 8.099 1.00 . A A . 54 LEU HB3 1 1
2 1771 1 1 54 LEU HD11 H -1.040 -19.770 7.340 1.00 . A A . 54 LEU HD11 1 1
2 1772 1 1 54 LEU HD12 H -0.646 -18.979 8.866 1.00 . A A . 54 LEU HD12 1 1
2 1773 1 1 54 LEU HD13 H -0.377 -20.712 8.675 1.00 . A A . 54 LEU HD13 1 1
2 1774 1 1 54 LEU HD21 H 0.966 -19.663 5.528 1.00 . A A . 54 LEU HD21 1 1
2 1775 1 1 54 LEU HD22 H 1.858 -18.251 6.095 1.00 . A A . 54 LEU HD22 1 1
2 1776 1 1 54 LEU HD23 H 0.096 -18.271 6.175 1.00 . A A . 54 LEU HD23 1 1
2 1777 1 1 54 LEU HG H 1.618 -20.404 7.628 1.00 . A A . 54 LEU HG 1 1
2 1778 1 1 54 LEU N N 1.118 -19.851 10.569 1.00 . A A . 54 LEU N 1 1
2 1779 1 1 54 LEU O O 2.588 -18.018 11.868 1.00 . A A . 54 LEU O 1 1
2 1780 1 1 55 THR C C 4.699 -15.376 10.623 1.00 . A A . 55 THR C 1 1
2 1781 1 1 55 THR CA C 4.879 -16.796 11.164 1.00 . A A . 55 THR CA 1 1
2 1782 1 1 55 THR CB C 6.363 -17.167 11.142 1.00 . A A . 55 THR CB 1 1
2 1783 1 1 55 THR CG2 C 6.555 -18.548 11.772 1.00 . A A . 55 THR CG2 1 1
2 1784 1 1 55 THR H H 4.440 -17.975 9.416 1.00 . A A . 55 THR H 1 1
2 1785 1 1 55 THR HA H 4.511 -16.844 12.178 1.00 . A A . 55 THR HA 1 1
2 1786 1 1 55 THR HB H 6.925 -16.439 11.706 1.00 . A A . 55 THR HB 1 1
2 1787 1 1 55 THR HG1 H 7.645 -16.688 9.759 1.00 . A A . 55 THR HG1 1 1
2 1788 1 1 55 THR HG21 H 7.180 -18.462 12.648 1.00 . A A . 55 THR HG21 1 1
2 1789 1 1 55 THR HG22 H 7.026 -19.207 11.057 1.00 . A A . 55 THR HG22 1 1
2 1790 1 1 55 THR HG23 H 5.593 -18.951 12.054 1.00 . A A . 55 THR HG23 1 1
2 1791 1 1 55 THR N N 4.115 -17.750 10.313 1.00 . A A . 55 THR N 1 1
2 1792 1 1 55 THR O O 4.332 -15.179 9.481 1.00 . A A . 55 THR O 1 1
2 1793 1 1 55 THR OG1 O 6.826 -17.188 9.800 1.00 . A A . 55 THR OG1 1 1
2 1794 1 1 56 PHE C C 5.642 -12.766 9.708 1.00 . A A . 56 PHE C 1 1
2 1795 1 1 56 PHE CA C 4.794 -12.981 10.963 1.00 . A A . 56 PHE CA 1 1
2 1796 1 1 56 PHE CB C 5.252 -12.020 12.062 1.00 . A A . 56 PHE CB 1 1
2 1797 1 1 56 PHE CD1 C 3.025 -11.477 13.110 1.00 . A A . 56 PHE CD1 1 1
2 1798 1 1 56 PHE CD2 C 4.639 -12.748 14.396 1.00 . A A . 56 PHE CD2 1 1
2 1799 1 1 56 PHE CE1 C 2.124 -11.535 14.181 1.00 . A A . 56 PHE CE1 1 1
2 1800 1 1 56 PHE CE2 C 3.739 -12.807 15.467 1.00 . A A . 56 PHE CE2 1 1
2 1801 1 1 56 PHE CG C 4.282 -12.083 13.217 1.00 . A A . 56 PHE CG 1 1
2 1802 1 1 56 PHE CZ C 2.482 -12.200 15.360 1.00 . A A . 56 PHE CZ 1 1
2 1803 1 1 56 PHE H H 5.246 -14.565 12.350 1.00 . A A . 56 PHE H 1 1
2 1804 1 1 56 PHE HA H 3.756 -12.794 10.731 1.00 . A A . 56 PHE HA 1 1
2 1805 1 1 56 PHE HB2 H 6.237 -12.305 12.402 1.00 . A A . 56 PHE HB2 1 1
2 1806 1 1 56 PHE HB3 H 5.282 -11.013 11.671 1.00 . A A . 56 PHE HB3 1 1
2 1807 1 1 56 PHE HD1 H 2.749 -10.964 12.200 1.00 . A A . 56 PHE HD1 1 1
2 1808 1 1 56 PHE HD2 H 5.609 -13.215 14.480 1.00 . A A . 56 PHE HD2 1 1
2 1809 1 1 56 PHE HE1 H 1.154 -11.068 14.097 1.00 . A A . 56 PHE HE1 1 1
2 1810 1 1 56 PHE HE2 H 4.015 -13.319 16.377 1.00 . A A . 56 PHE HE2 1 1
2 1811 1 1 56 PHE HZ H 1.788 -12.246 16.186 1.00 . A A . 56 PHE HZ 1 1
2 1812 1 1 56 PHE N N 4.952 -14.385 11.433 1.00 . A A . 56 PHE N 1 1
2 1813 1 1 56 PHE O O 6.793 -13.155 9.649 1.00 . A A . 56 PHE O 1 1
2 1814 1 1 57 GLY C C 5.451 -12.950 6.400 1.00 . A A . 57 GLY C 1 1
2 1815 1 1 57 GLY CA C 5.858 -11.914 7.450 1.00 . A A . 57 GLY CA 1 1
2 1816 1 1 57 GLY H H 4.155 -11.846 8.768 1.00 . A A . 57 GLY H 1 1
2 1817 1 1 57 GLY HA2 H 5.649 -10.922 7.078 1.00 . A A . 57 GLY HA2 1 1
2 1818 1 1 57 GLY HA3 H 6.914 -12.005 7.656 1.00 . A A . 57 GLY HA3 1 1
2 1819 1 1 57 GLY N N 5.084 -12.151 8.701 1.00 . A A . 57 GLY N 1 1
2 1820 1 1 57 GLY O O 5.612 -12.742 5.213 1.00 . A A . 57 GLY O 1 1
2 1821 1 1 58 GLN C C 3.150 -14.733 5.250 1.00 . A A . 58 GLN C 1 1
2 1822 1 1 58 GLN CA C 4.503 -15.112 5.856 1.00 . A A . 58 GLN CA 1 1
2 1823 1 1 58 GLN CB C 4.380 -16.455 6.576 1.00 . A A . 58 GLN CB 1 1
2 1824 1 1 58 GLN CD C 5.850 -18.272 7.459 1.00 . A A . 58 GLN CD 1 1
2 1825 1 1 58 GLN CG C 5.684 -16.757 7.318 1.00 . A A . 58 GLN CG 1 1
2 1826 1 1 58 GLN H H 4.801 -14.207 7.789 1.00 . A A . 58 GLN H 1 1
2 1827 1 1 58 GLN HA H 5.239 -15.190 5.072 1.00 . A A . 58 GLN HA 1 1
2 1828 1 1 58 GLN HB2 H 3.566 -16.411 7.283 1.00 . A A . 58 GLN HB2 1 1
2 1829 1 1 58 GLN HB3 H 4.188 -17.235 5.854 1.00 . A A . 58 GLN HB3 1 1
2 1830 1 1 58 GLN HE21 H 7.835 -18.196 7.466 1.00 . A A . 58 GLN HE21 1 1
2 1831 1 1 58 GLN HE22 H 7.167 -19.748 7.628 1.00 . A A . 58 GLN HE22 1 1
2 1832 1 1 58 GLN HG2 H 6.517 -16.354 6.761 1.00 . A A . 58 GLN HG2 1 1
2 1833 1 1 58 GLN HG3 H 5.654 -16.306 8.297 1.00 . A A . 58 GLN HG3 1 1
2 1834 1 1 58 GLN N N 4.922 -14.062 6.828 1.00 . A A . 58 GLN N 1 1
2 1835 1 1 58 GLN NE2 N 7.051 -18.782 7.515 1.00 . A A . 58 GLN NE2 1 1
2 1836 1 1 58 GLN O O 2.608 -15.441 4.425 1.00 . A A . 58 GLN O 1 1
2 1837 1 1 58 GLN OE1 O 4.879 -18.998 7.520 1.00 . A A . 58 GLN OE1 1 1
2 1838 1 1 59 VAL C C 1.363 -11.735 4.653 1.00 . A A . 59 VAL C 1 1
2 1839 1 1 59 VAL CA C 1.282 -13.196 5.098 1.00 . A A . 59 VAL CA 1 1
2 1840 1 1 59 VAL CB C 0.205 -13.342 6.174 1.00 . A A . 59 VAL CB 1 1
2 1841 1 1 59 VAL CG1 C 0.205 -14.777 6.705 1.00 . A A . 59 VAL CG1 1 1
2 1842 1 1 59 VAL CG2 C 0.497 -12.373 7.322 1.00 . A A . 59 VAL CG2 1 1
2 1843 1 1 59 VAL H H 3.052 -13.061 6.318 1.00 . A A . 59 VAL H 1 1
2 1844 1 1 59 VAL HA H 1.031 -13.817 4.251 1.00 . A A . 59 VAL HA 1 1
2 1845 1 1 59 VAL HB H -0.762 -13.115 5.750 1.00 . A A . 59 VAL HB 1 1
2 1846 1 1 59 VAL HG11 H -0.734 -14.978 7.198 1.00 . A A . 59 VAL HG11 1 1
2 1847 1 1 59 VAL HG12 H 1.016 -14.901 7.408 1.00 . A A . 59 VAL HG12 1 1
2 1848 1 1 59 VAL HG13 H 0.333 -15.465 5.882 1.00 . A A . 59 VAL HG13 1 1
2 1849 1 1 59 VAL HG21 H -0.365 -11.746 7.492 1.00 . A A . 59 VAL HG21 1 1
2 1850 1 1 59 VAL HG22 H 1.345 -11.757 7.066 1.00 . A A . 59 VAL HG22 1 1
2 1851 1 1 59 VAL HG23 H 0.717 -12.934 8.220 1.00 . A A . 59 VAL HG23 1 1
2 1852 1 1 59 VAL N N 2.599 -13.619 5.652 1.00 . A A . 59 VAL N 1 1
2 1853 1 1 59 VAL O O 2.087 -10.942 5.221 1.00 . A A . 59 VAL O 1 1
2 1854 1 1 60 SER C C -0.730 -9.341 3.287 1.00 . A A . 60 SER C 1 1
2 1855 1 1 60 SER CA C 0.664 -9.961 3.160 1.00 . A A . 60 SER CA 1 1
2 1856 1 1 60 SER CB C 1.103 -9.931 1.694 1.00 . A A . 60 SER CB 1 1
2 1857 1 1 60 SER H H 0.048 -12.025 3.193 1.00 . A A . 60 SER H 1 1
2 1858 1 1 60 SER HA H 1.364 -9.396 3.758 1.00 . A A . 60 SER HA 1 1
2 1859 1 1 60 SER HB2 H 2.049 -10.442 1.592 1.00 . A A . 60 SER HB2 1 1
2 1860 1 1 60 SER HB3 H 0.360 -10.425 1.086 1.00 . A A . 60 SER HB3 1 1
2 1861 1 1 60 SER HG H 1.751 -8.114 1.936 1.00 . A A . 60 SER HG 1 1
2 1862 1 1 60 SER N N 0.626 -11.371 3.639 1.00 . A A . 60 SER N 1 1
2 1863 1 1 60 SER O O -1.730 -9.976 3.017 1.00 . A A . 60 SER O 1 1
2 1864 1 1 60 SER OG O 1.244 -8.584 1.270 1.00 . A A . 60 SER OG 1 1
2 1865 1 1 61 LYS C C -2.652 -7.039 2.460 1.00 . A A . 61 LYS C 1 1
2 1866 1 1 61 LYS CA C -2.132 -7.445 3.840 1.00 . A A . 61 LYS CA 1 1
2 1867 1 1 61 LYS CB C -1.992 -6.201 4.719 1.00 . A A . 61 LYS CB 1 1
2 1868 1 1 61 LYS CD C -1.531 -5.390 7.037 1.00 . A A . 61 LYS CD 1 1
2 1869 1 1 61 LYS CE C -0.992 -5.785 8.413 1.00 . A A . 61 LYS CE 1 1
2 1870 1 1 61 LYS CG C -1.540 -6.615 6.120 1.00 . A A . 61 LYS CG 1 1
2 1871 1 1 61 LYS H H 0.014 -7.609 3.909 1.00 . A A . 61 LYS H 1 1
2 1872 1 1 61 LYS HA H -2.828 -8.133 4.298 1.00 . A A . 61 LYS HA 1 1
2 1873 1 1 61 LYS HB2 H -1.260 -5.536 4.286 1.00 . A A . 61 LYS HB2 1 1
2 1874 1 1 61 LYS HB3 H -2.945 -5.696 4.782 1.00 . A A . 61 LYS HB3 1 1
2 1875 1 1 61 LYS HD2 H -0.902 -4.625 6.608 1.00 . A A . 61 LYS HD2 1 1
2 1876 1 1 61 LYS HD3 H -2.538 -5.011 7.141 1.00 . A A . 61 LYS HD3 1 1
2 1877 1 1 61 LYS HE2 H -0.947 -6.861 8.486 1.00 . A A . 61 LYS HE2 1 1
2 1878 1 1 61 LYS HE3 H 0.000 -5.374 8.542 1.00 . A A . 61 LYS HE3 1 1
2 1879 1 1 61 LYS HG2 H -2.222 -7.354 6.515 1.00 . A A . 61 LYS HG2 1 1
2 1880 1 1 61 LYS HG3 H -0.546 -7.033 6.070 1.00 . A A . 61 LYS HG3 1 1
2 1881 1 1 61 LYS HZ1 H -2.607 -4.631 9.041 1.00 . A A . 61 LYS HZ1 1 1
2 1882 1 1 61 LYS HZ2 H -1.333 -4.709 10.162 1.00 . A A . 61 LYS HZ2 1 1
2 1883 1 1 61 LYS HZ3 H -2.367 -6.039 9.955 1.00 . A A . 61 LYS HZ3 1 1
2 1884 1 1 61 LYS N N -0.804 -8.105 3.696 1.00 . A A . 61 LYS N 1 1
2 1885 1 1 61 LYS NZ N -1.892 -5.251 9.473 1.00 . A A . 61 LYS NZ 1 1
2 1886 1 1 61 LYS O O -1.895 -6.658 1.589 1.00 . A A . 61 LYS O 1 1
2 1887 1 1 62 ILE C C -4.903 -5.258 0.950 1.00 . A A . 62 ILE C 1 1
2 1888 1 1 62 ILE CA C -4.504 -6.735 0.928 1.00 . A A . 62 ILE CA 1 1
2 1889 1 1 62 ILE CB C -5.736 -7.592 0.634 1.00 . A A . 62 ILE CB 1 1
2 1890 1 1 62 ILE CD1 C -6.584 -9.933 0.434 1.00 . A A . 62 ILE CD1 1 1
2 1891 1 1 62 ILE CG1 C -5.331 -9.066 0.577 1.00 . A A . 62 ILE CG1 1 1
2 1892 1 1 62 ILE CG2 C -6.337 -7.174 -0.709 1.00 . A A . 62 ILE CG2 1 1
2 1893 1 1 62 ILE H H -4.531 -7.427 2.968 1.00 . A A . 62 ILE H 1 1
2 1894 1 1 62 ILE HA H -3.764 -6.896 0.161 1.00 . A A . 62 ILE HA 1 1
2 1895 1 1 62 ILE HB H -6.466 -7.449 1.415 1.00 . A A . 62 ILE HB 1 1
2 1896 1 1 62 ILE HD11 H -6.420 -10.885 0.919 1.00 . A A . 62 ILE HD11 1 1
2 1897 1 1 62 ILE HD12 H -6.794 -10.094 -0.613 1.00 . A A . 62 ILE HD12 1 1
2 1898 1 1 62 ILE HD13 H -7.422 -9.433 0.898 1.00 . A A . 62 ILE HD13 1 1
2 1899 1 1 62 ILE HG12 H -4.683 -9.229 -0.271 1.00 . A A . 62 ILE HG12 1 1
2 1900 1 1 62 ILE HG13 H -4.811 -9.332 1.484 1.00 . A A . 62 ILE HG13 1 1
2 1901 1 1 62 ILE HG21 H -7.347 -6.822 -0.557 1.00 . A A . 62 ILE HG21 1 1
2 1902 1 1 62 ILE HG22 H -6.350 -8.023 -1.378 1.00 . A A . 62 ILE HG22 1 1
2 1903 1 1 62 ILE HG23 H -5.742 -6.385 -1.141 1.00 . A A . 62 ILE HG23 1 1
2 1904 1 1 62 ILE N N -3.938 -7.117 2.252 1.00 . A A . 62 ILE N 1 1
2 1905 1 1 62 ILE O O -4.666 -4.586 -0.040 1.00 . A A . 62 ILE O 1 1
2 1906 1 1 62 ILE OXT O -5.438 -4.825 1.957 1.00 . A A . 62 ILE OXT 1 1
3 1907 1 1 1 GLY C C -8.258 1.842 2.174 1.00 . A A . 1 GLY C 1 1
3 1908 1 1 1 GLY CA C -8.812 1.487 0.793 1.00 . A A . 1 GLY CA 1 1
3 1909 1 1 1 GLY H1 H -10.608 2.539 0.869 1.00 . A A . 1 GLY H1 1 1
3 1910 1 1 1 GLY H2 H -9.926 2.444 -0.683 1.00 . A A . 1 GLY H2 1 1
3 1911 1 1 1 GLY H3 H -9.264 3.495 0.476 1.00 . A A . 1 GLY H3 1 1
3 1912 1 1 1 GLY HA2 H -9.362 0.559 0.855 1.00 . A A . 1 GLY HA2 1 1
3 1913 1 1 1 GLY HA3 H -7.996 1.376 0.094 1.00 . A A . 1 GLY HA3 1 1
3 1914 1 1 1 GLY N N -9.721 2.573 0.329 1.00 . A A . 1 GLY N 1 1
3 1915 1 1 1 GLY O O -8.197 2.995 2.551 1.00 . A A . 1 GLY O 1 1
3 1916 1 1 2 ARG C C -5.906 0.521 4.410 1.00 . A A . 2 ARG C 1 1
3 1917 1 1 2 ARG CA C -7.299 1.142 4.286 1.00 . A A . 2 ARG CA 1 1
3 1918 1 1 2 ARG CB C -8.222 0.540 5.347 1.00 . A A . 2 ARG CB 1 1
3 1919 1 1 2 ARG CD C -9.471 1.076 7.443 1.00 . A A . 2 ARG CD 1 1
3 1920 1 1 2 ARG CG C -8.850 1.663 6.175 1.00 . A A . 2 ARG CG 1 1
3 1921 1 1 2 ARG CZ C -11.317 2.331 8.385 1.00 . A A . 2 ARG CZ 1 1
3 1922 1 1 2 ARG H H -7.907 -0.064 2.608 1.00 . A A . 2 ARG H 1 1
3 1923 1 1 2 ARG HA H -7.231 2.210 4.432 1.00 . A A . 2 ARG HA 1 1
3 1924 1 1 2 ARG HB2 H -9.001 -0.032 4.865 1.00 . A A . 2 ARG HB2 1 1
3 1925 1 1 2 ARG HB3 H -7.651 -0.108 5.996 1.00 . A A . 2 ARG HB3 1 1
3 1926 1 1 2 ARG HD2 H -10.265 0.395 7.173 1.00 . A A . 2 ARG HD2 1 1
3 1927 1 1 2 ARG HD3 H -8.716 0.545 8.002 1.00 . A A . 2 ARG HD3 1 1
3 1928 1 1 2 ARG HE H -9.421 2.788 8.751 1.00 . A A . 2 ARG HE 1 1
3 1929 1 1 2 ARG HG2 H -8.088 2.380 6.445 1.00 . A A . 2 ARG HG2 1 1
3 1930 1 1 2 ARG HG3 H -9.616 2.154 5.592 1.00 . A A . 2 ARG HG3 1 1
3 1931 1 1 2 ARG HH11 H -11.458 3.547 6.802 1.00 . A A . 2 ARG HH11 1 1
3 1932 1 1 2 ARG HH12 H -12.948 3.202 7.616 1.00 . A A . 2 ARG HH12 1 1
3 1933 1 1 2 ARG HH21 H -11.479 1.151 9.995 1.00 . A A . 2 ARG HH21 1 1
3 1934 1 1 2 ARG HH22 H -12.959 1.846 9.425 1.00 . A A . 2 ARG HH22 1 1
3 1935 1 1 2 ARG N N -7.850 0.860 2.931 1.00 . A A . 2 ARG N 1 1
3 1936 1 1 2 ARG NE N -10.026 2.178 8.280 1.00 . A A . 2 ARG NE 1 1
3 1937 1 1 2 ARG NH1 N -11.958 3.085 7.535 1.00 . A A . 2 ARG NH1 1 1
3 1938 1 1 2 ARG NH2 N -11.969 1.729 9.343 1.00 . A A . 2 ARG NH2 1 1
3 1939 1 1 2 ARG O O -5.740 -0.547 4.965 1.00 . A A . 2 ARG O 1 1
3 1940 1 1 3 PRO C C -2.925 0.790 5.345 1.00 . A A . 3 PRO C 1 1
3 1941 1 1 3 PRO CA C -3.497 0.736 3.926 1.00 . A A . 3 PRO CA 1 1
3 1942 1 1 3 PRO CB C -2.752 1.721 3.025 1.00 . A A . 3 PRO CB 1 1
3 1943 1 1 3 PRO CD C -5.008 2.509 3.192 1.00 . A A . 3 PRO CD 1 1
3 1944 1 1 3 PRO CG C -3.581 2.961 3.057 1.00 . A A . 3 PRO CG 1 1
3 1945 1 1 3 PRO HA H -3.391 -0.259 3.525 1.00 . A A . 3 PRO HA 1 1
3 1946 1 1 3 PRO HB2 H -1.761 1.895 3.418 1.00 . A A . 3 PRO HB2 1 1
3 1947 1 1 3 PRO HB3 H -2.680 1.317 2.025 1.00 . A A . 3 PRO HB3 1 1
3 1948 1 1 3 PRO HD2 H -5.574 3.217 3.780 1.00 . A A . 3 PRO HD2 1 1
3 1949 1 1 3 PRO HD3 H -5.464 2.402 2.220 1.00 . A A . 3 PRO HD3 1 1
3 1950 1 1 3 PRO HG2 H -3.291 3.570 3.900 1.00 . A A . 3 PRO HG2 1 1
3 1951 1 1 3 PRO HG3 H -3.441 3.516 2.141 1.00 . A A . 3 PRO HG3 1 1
3 1952 1 1 3 PRO N N -4.886 1.212 3.879 1.00 . A A . 3 PRO N 1 1
3 1953 1 1 3 PRO O O -3.111 1.753 6.063 1.00 . A A . 3 PRO O 1 1
3 1954 1 1 4 VAL C C -0.206 -0.743 7.066 1.00 . A A . 4 VAL C 1 1
3 1955 1 1 4 VAL CA C -1.650 -0.243 7.126 1.00 . A A . 4 VAL CA 1 1
3 1956 1 1 4 VAL CB C -2.474 -1.168 8.025 1.00 . A A . 4 VAL CB 1 1
3 1957 1 1 4 VAL CG1 C -2.331 -2.611 7.540 1.00 . A A . 4 VAL CG1 1 1
3 1958 1 1 4 VAL CG2 C -1.969 -1.061 9.466 1.00 . A A . 4 VAL CG2 1 1
3 1959 1 1 4 VAL H H -2.093 -1.003 5.160 1.00 . A A . 4 VAL H 1 1
3 1960 1 1 4 VAL HA H -1.667 0.759 7.529 1.00 . A A . 4 VAL HA 1 1
3 1961 1 1 4 VAL HB H -3.513 -0.876 7.986 1.00 . A A . 4 VAL HB 1 1
3 1962 1 1 4 VAL HG11 H -1.798 -2.624 6.601 1.00 . A A . 4 VAL HG11 1 1
3 1963 1 1 4 VAL HG12 H -3.310 -3.045 7.404 1.00 . A A . 4 VAL HG12 1 1
3 1964 1 1 4 VAL HG13 H -1.783 -3.185 8.273 1.00 . A A . 4 VAL HG13 1 1
3 1965 1 1 4 VAL HG21 H -1.333 -1.905 9.687 1.00 . A A . 4 VAL HG21 1 1
3 1966 1 1 4 VAL HG22 H -2.811 -1.056 10.143 1.00 . A A . 4 VAL HG22 1 1
3 1967 1 1 4 VAL HG23 H -1.406 -0.147 9.583 1.00 . A A . 4 VAL HG23 1 1
3 1968 1 1 4 VAL N N -2.233 -0.236 5.755 1.00 . A A . 4 VAL N 1 1
3 1969 1 1 4 VAL O O 0.124 -1.624 6.295 1.00 . A A . 4 VAL O 1 1
3 1970 1 1 5 VAL C C 2.434 -1.255 9.213 1.00 . A A . 5 VAL C 1 1
3 1971 1 1 5 VAL CA C 2.080 -0.636 7.860 1.00 . A A . 5 VAL CA 1 1
3 1972 1 1 5 VAL CB C 2.989 0.567 7.596 1.00 . A A . 5 VAL CB 1 1
3 1973 1 1 5 VAL CG1 C 2.509 1.304 6.344 1.00 . A A . 5 VAL CG1 1 1
3 1974 1 1 5 VAL CG2 C 2.940 1.515 8.796 1.00 . A A . 5 VAL CG2 1 1
3 1975 1 1 5 VAL H H 0.372 0.517 8.487 1.00 . A A . 5 VAL H 1 1
3 1976 1 1 5 VAL HA H 2.221 -1.370 7.080 1.00 . A A . 5 VAL HA 1 1
3 1977 1 1 5 VAL HB H 4.003 0.227 7.447 1.00 . A A . 5 VAL HB 1 1
3 1978 1 1 5 VAL HG11 H 3.062 0.954 5.486 1.00 . A A . 5 VAL HG11 1 1
3 1979 1 1 5 VAL HG12 H 2.669 2.365 6.468 1.00 . A A . 5 VAL HG12 1 1
3 1980 1 1 5 VAL HG13 H 1.457 1.114 6.196 1.00 . A A . 5 VAL HG13 1 1
3 1981 1 1 5 VAL HG21 H 1.911 1.737 9.038 1.00 . A A . 5 VAL HG21 1 1
3 1982 1 1 5 VAL HG22 H 3.459 2.431 8.553 1.00 . A A . 5 VAL HG22 1 1
3 1983 1 1 5 VAL HG23 H 3.416 1.047 9.644 1.00 . A A . 5 VAL HG23 1 1
3 1984 1 1 5 VAL N N 0.659 -0.191 7.872 1.00 . A A . 5 VAL N 1 1
3 1985 1 1 5 VAL O O 3.585 -1.504 9.512 1.00 . A A . 5 VAL O 1 1
3 1986 1 1 6 GLU C C 2.301 -3.518 11.181 1.00 . A A . 6 GLU C 1 1
3 1987 1 1 6 GLU CA C 1.733 -2.110 11.369 1.00 . A A . 6 GLU CA 1 1
3 1988 1 1 6 GLU CB C 0.436 -2.187 12.177 1.00 . A A . 6 GLU CB 1 1
3 1989 1 1 6 GLU CD C -1.264 -0.860 13.438 1.00 . A A . 6 GLU CD 1 1
3 1990 1 1 6 GLU CG C 0.034 -0.782 12.632 1.00 . A A . 6 GLU CG 1 1
3 1991 1 1 6 GLU H H 0.530 -1.299 9.776 1.00 . A A . 6 GLU H 1 1
3 1992 1 1 6 GLU HA H 2.451 -1.499 11.897 1.00 . A A . 6 GLU HA 1 1
3 1993 1 1 6 GLU HB2 H -0.347 -2.604 11.562 1.00 . A A . 6 GLU HB2 1 1
3 1994 1 1 6 GLU HB3 H 0.587 -2.816 13.042 1.00 . A A . 6 GLU HB3 1 1
3 1995 1 1 6 GLU HG2 H 0.817 -0.366 13.249 1.00 . A A . 6 GLU HG2 1 1
3 1996 1 1 6 GLU HG3 H -0.116 -0.152 11.768 1.00 . A A . 6 GLU HG3 1 1
3 1997 1 1 6 GLU N N 1.452 -1.506 10.036 1.00 . A A . 6 GLU N 1 1
3 1998 1 1 6 GLU O O 1.834 -4.282 10.359 1.00 . A A . 6 GLU O 1 1
3 1999 1 1 6 GLU OE1 O -1.807 -1.947 13.547 1.00 . A A . 6 GLU OE1 1 1
3 2000 1 1 6 GLU OE2 O -1.693 0.169 13.934 1.00 . A A . 6 GLU OE2 1 1
3 2001 1 1 7 VAL C C 3.065 -6.236 12.588 1.00 . A A . 7 VAL C 1 1
3 2002 1 1 7 VAL CA C 3.903 -5.227 11.799 1.00 . A A . 7 VAL CA 1 1
3 2003 1 1 7 VAL CB C 5.332 -5.214 12.343 1.00 . A A . 7 VAL CB 1 1
3 2004 1 1 7 VAL CG1 C 5.850 -6.649 12.454 1.00 . A A . 7 VAL CG1 1 1
3 2005 1 1 7 VAL CG2 C 6.233 -4.419 11.394 1.00 . A A . 7 VAL CG2 1 1
3 2006 1 1 7 VAL H H 3.669 -3.238 12.593 1.00 . A A . 7 VAL H 1 1
3 2007 1 1 7 VAL HA H 3.918 -5.509 10.757 1.00 . A A . 7 VAL HA 1 1
3 2008 1 1 7 VAL HB H 5.340 -4.751 13.318 1.00 . A A . 7 VAL HB 1 1
3 2009 1 1 7 VAL HG11 H 5.319 -7.278 11.755 1.00 . A A . 7 VAL HG11 1 1
3 2010 1 1 7 VAL HG12 H 5.691 -7.013 13.459 1.00 . A A . 7 VAL HG12 1 1
3 2011 1 1 7 VAL HG13 H 6.906 -6.670 12.228 1.00 . A A . 7 VAL HG13 1 1
3 2012 1 1 7 VAL HG21 H 6.172 -3.369 11.637 1.00 . A A . 7 VAL HG21 1 1
3 2013 1 1 7 VAL HG22 H 5.906 -4.573 10.376 1.00 . A A . 7 VAL HG22 1 1
3 2014 1 1 7 VAL HG23 H 7.254 -4.756 11.501 1.00 . A A . 7 VAL HG23 1 1
3 2015 1 1 7 VAL N N 3.307 -3.868 11.936 1.00 . A A . 7 VAL N 1 1
3 2016 1 1 7 VAL O O 3.410 -7.395 12.695 1.00 . A A . 7 VAL O 1 1
3 2017 1 1 8 ASP C C -0.245 -6.899 13.218 1.00 . A A . 8 ASP C 1 1
3 2018 1 1 8 ASP CA C 1.106 -6.741 13.920 1.00 . A A . 8 ASP CA 1 1
3 2019 1 1 8 ASP CB C 0.888 -6.181 15.327 1.00 . A A . 8 ASP CB 1 1
3 2020 1 1 8 ASP CG C 0.666 -7.335 16.307 1.00 . A A . 8 ASP CG 1 1
3 2021 1 1 8 ASP H H 1.701 -4.865 13.042 1.00 . A A . 8 ASP H 1 1
3 2022 1 1 8 ASP HA H 1.592 -7.702 13.987 1.00 . A A . 8 ASP HA 1 1
3 2023 1 1 8 ASP HB2 H 1.759 -5.615 15.628 1.00 . A A . 8 ASP HB2 1 1
3 2024 1 1 8 ASP HB3 H 0.022 -5.536 15.328 1.00 . A A . 8 ASP HB3 1 1
3 2025 1 1 8 ASP N N 1.964 -5.804 13.140 1.00 . A A . 8 ASP N 1 1
3 2026 1 1 8 ASP O O -0.862 -5.933 12.814 1.00 . A A . 8 ASP O 1 1
3 2027 1 1 8 ASP OD1 O 0.696 -8.473 15.867 1.00 . A A . 8 ASP OD1 1 1
3 2028 1 1 8 ASP OD2 O 0.470 -7.062 17.480 1.00 . A A . 8 ASP OD2 1 1
3 2029 1 1 9 TYR C C -3.120 -8.469 13.447 1.00 . A A . 9 TYR C 1 1
3 2030 1 1 9 TYR CA C -2.019 -8.328 12.395 1.00 . A A . 9 TYR CA 1 1
3 2031 1 1 9 TYR CB C -1.952 -9.603 11.552 1.00 . A A . 9 TYR CB 1 1
3 2032 1 1 9 TYR CD1 C 0.493 -9.992 11.079 1.00 . A A . 9 TYR CD1 1 1
3 2033 1 1 9 TYR CD2 C -0.893 -9.021 9.342 1.00 . A A . 9 TYR CD2 1 1
3 2034 1 1 9 TYR CE1 C 1.603 -9.931 10.227 1.00 . A A . 9 TYR CE1 1 1
3 2035 1 1 9 TYR CE2 C 0.217 -8.960 8.490 1.00 . A A . 9 TYR CE2 1 1
3 2036 1 1 9 TYR CG C -0.755 -9.538 10.635 1.00 . A A . 9 TYR CG 1 1
3 2037 1 1 9 TYR CZ C 1.466 -9.415 8.934 1.00 . A A . 9 TYR CZ 1 1
3 2038 1 1 9 TYR H H -0.195 -8.875 13.403 1.00 . A A . 9 TYR H 1 1
3 2039 1 1 9 TYR HA H -2.239 -7.486 11.755 1.00 . A A . 9 TYR HA 1 1
3 2040 1 1 9 TYR HB2 H -1.859 -10.460 12.204 1.00 . A A . 9 TYR HB2 1 1
3 2041 1 1 9 TYR HB3 H -2.853 -9.695 10.964 1.00 . A A . 9 TYR HB3 1 1
3 2042 1 1 9 TYR HD1 H 0.599 -10.390 12.077 1.00 . A A . 9 TYR HD1 1 1
3 2043 1 1 9 TYR HD2 H -1.855 -8.671 8.999 1.00 . A A . 9 TYR HD2 1 1
3 2044 1 1 9 TYR HE1 H 2.566 -10.282 10.569 1.00 . A A . 9 TYR HE1 1 1
3 2045 1 1 9 TYR HE2 H 0.111 -8.562 7.492 1.00 . A A . 9 TYR HE2 1 1
3 2046 1 1 9 TYR HH H 2.349 -8.755 7.375 1.00 . A A . 9 TYR HH 1 1
3 2047 1 1 9 TYR N N -0.709 -8.109 13.071 1.00 . A A . 9 TYR N 1 1
3 2048 1 1 9 TYR O O -2.853 -8.582 14.627 1.00 . A A . 9 TYR O 1 1
3 2049 1 1 9 TYR OH O 2.560 -9.354 8.095 1.00 . A A . 9 TYR OH 1 1
3 2050 1 1 10 GLU C C -6.339 -9.800 13.631 1.00 . A A . 10 GLU C 1 1
3 2051 1 1 10 GLU CA C -5.473 -8.597 14.007 1.00 . A A . 10 GLU CA 1 1
3 2052 1 1 10 GLU CB C -6.324 -7.327 13.984 1.00 . A A . 10 GLU CB 1 1
3 2053 1 1 10 GLU CD C -6.330 -4.867 14.421 1.00 . A A . 10 GLU CD 1 1
3 2054 1 1 10 GLU CG C -5.488 -6.143 14.476 1.00 . A A . 10 GLU CG 1 1
3 2055 1 1 10 GLU H H -4.550 -8.371 12.074 1.00 . A A . 10 GLU H 1 1
3 2056 1 1 10 GLU HA H -5.070 -8.740 14.998 1.00 . A A . 10 GLU HA 1 1
3 2057 1 1 10 GLU HB2 H -6.658 -7.138 12.977 1.00 . A A . 10 GLU HB2 1 1
3 2058 1 1 10 GLU HB3 H -7.181 -7.456 14.629 1.00 . A A . 10 GLU HB3 1 1
3 2059 1 1 10 GLU HG2 H -5.174 -6.324 15.493 1.00 . A A . 10 GLU HG2 1 1
3 2060 1 1 10 GLU HG3 H -4.620 -6.029 13.844 1.00 . A A . 10 GLU HG3 1 1
3 2061 1 1 10 GLU N N -4.356 -8.464 13.030 1.00 . A A . 10 GLU N 1 1
3 2062 1 1 10 GLU O O -6.430 -10.177 12.479 1.00 . A A . 10 GLU O 1 1
3 2063 1 1 10 GLU OE1 O -7.448 -4.939 13.937 1.00 . A A . 10 GLU OE1 1 1
3 2064 1 1 10 GLU OE2 O -5.843 -3.840 14.863 1.00 . A A . 10 GLU OE2 1 1
3 2065 1 1 11 VAL C C -9.102 -11.122 13.561 1.00 . A A . 11 VAL C 1 1
3 2066 1 1 11 VAL CA C -7.839 -11.586 14.290 1.00 . A A . 11 VAL CA 1 1
3 2067 1 1 11 VAL CB C -8.230 -12.282 15.595 1.00 . A A . 11 VAL CB 1 1
3 2068 1 1 11 VAL CG1 C -9.021 -13.553 15.277 1.00 . A A . 11 VAL CG1 1 1
3 2069 1 1 11 VAL CG2 C -6.966 -12.651 16.375 1.00 . A A . 11 VAL CG2 1 1
3 2070 1 1 11 VAL H H -6.893 -10.089 15.516 1.00 . A A . 11 VAL H 1 1
3 2071 1 1 11 VAL HA H -7.295 -12.277 13.662 1.00 . A A . 11 VAL HA 1 1
3 2072 1 1 11 VAL HB H -8.839 -11.617 16.188 1.00 . A A . 11 VAL HB 1 1
3 2073 1 1 11 VAL HG11 H -9.430 -13.482 14.280 1.00 . A A . 11 VAL HG11 1 1
3 2074 1 1 11 VAL HG12 H -9.826 -13.662 15.989 1.00 . A A . 11 VAL HG12 1 1
3 2075 1 1 11 VAL HG13 H -8.367 -14.410 15.338 1.00 . A A . 11 VAL HG13 1 1
3 2076 1 1 11 VAL HG21 H -6.739 -13.695 16.221 1.00 . A A . 11 VAL HG21 1 1
3 2077 1 1 11 VAL HG22 H -7.127 -12.468 17.428 1.00 . A A . 11 VAL HG22 1 1
3 2078 1 1 11 VAL HG23 H -6.140 -12.048 16.028 1.00 . A A . 11 VAL HG23 1 1
3 2079 1 1 11 VAL N N -6.978 -10.408 14.593 1.00 . A A . 11 VAL N 1 1
3 2080 1 1 11 VAL O O -9.604 -10.041 13.798 1.00 . A A . 11 VAL O 1 1
3 2081 1 1 12 GLY C C -10.454 -10.923 10.587 1.00 . A A . 12 GLY C 1 1
3 2082 1 1 12 GLY CA C -10.848 -11.533 11.934 1.00 . A A . 12 GLY CA 1 1
3 2083 1 1 12 GLY H H -9.198 -12.797 12.500 1.00 . A A . 12 GLY H 1 1
3 2084 1 1 12 GLY HA2 H -11.465 -12.404 11.768 1.00 . A A . 12 GLY HA2 1 1
3 2085 1 1 12 GLY HA3 H -11.399 -10.806 12.512 1.00 . A A . 12 GLY HA3 1 1
3 2086 1 1 12 GLY N N -9.618 -11.930 12.676 1.00 . A A . 12 GLY N 1 1
3 2087 1 1 12 GLY O O -11.199 -10.975 9.629 1.00 . A A . 12 GLY O 1 1
3 2088 1 1 13 GLU C C -8.426 -10.838 8.250 1.00 . A A . 13 GLU C 1 1
3 2089 1 1 13 GLU CA C -8.845 -9.734 9.222 1.00 . A A . 13 GLU CA 1 1
3 2090 1 1 13 GLU CB C -7.658 -8.805 9.481 1.00 . A A . 13 GLU CB 1 1
3 2091 1 1 13 GLU CD C -9.281 -6.914 9.669 1.00 . A A . 13 GLU CD 1 1
3 2092 1 1 13 GLU CG C -8.111 -7.628 10.348 1.00 . A A . 13 GLU CG 1 1
3 2093 1 1 13 GLU H H -8.700 -10.316 11.291 1.00 . A A . 13 GLU H 1 1
3 2094 1 1 13 GLU HA H -9.658 -9.168 8.795 1.00 . A A . 13 GLU HA 1 1
3 2095 1 1 13 GLU HB2 H -6.881 -9.351 9.993 1.00 . A A . 13 GLU HB2 1 1
3 2096 1 1 13 GLU HB3 H -7.278 -8.435 8.541 1.00 . A A . 13 GLU HB3 1 1
3 2097 1 1 13 GLU HG2 H -8.424 -7.993 11.315 1.00 . A A . 13 GLU HG2 1 1
3 2098 1 1 13 GLU HG3 H -7.291 -6.937 10.472 1.00 . A A . 13 GLU HG3 1 1
3 2099 1 1 13 GLU N N -9.286 -10.347 10.506 1.00 . A A . 13 GLU N 1 1
3 2100 1 1 13 GLU O O -8.172 -11.960 8.641 1.00 . A A . 13 GLU O 1 1
3 2101 1 1 13 GLU OE1 O -9.438 -7.084 8.471 1.00 . A A . 13 GLU OE1 1 1
3 2102 1 1 13 GLU OE2 O -10.000 -6.210 10.357 1.00 . A A . 13 GLU OE2 1 1
3 2103 1 1 14 SER C C -6.533 -11.271 5.491 1.00 . A A . 14 SER C 1 1
3 2104 1 1 14 SER CA C -7.951 -11.564 5.988 1.00 . A A . 14 SER CA 1 1
3 2105 1 1 14 SER CB C -8.920 -11.539 4.806 1.00 . A A . 14 SER CB 1 1
3 2106 1 1 14 SER H H -8.561 -9.620 6.687 1.00 . A A . 14 SER H 1 1
3 2107 1 1 14 SER HA H -7.973 -12.539 6.452 1.00 . A A . 14 SER HA 1 1
3 2108 1 1 14 SER HB2 H -9.934 -11.632 5.170 1.00 . A A . 14 SER HB2 1 1
3 2109 1 1 14 SER HB3 H -8.813 -10.606 4.272 1.00 . A A . 14 SER HB3 1 1
3 2110 1 1 14 SER HG H -8.917 -12.373 3.050 1.00 . A A . 14 SER HG 1 1
3 2111 1 1 14 SER N N -8.352 -10.531 6.983 1.00 . A A . 14 SER N 1 1
3 2112 1 1 14 SER O O -6.142 -10.131 5.336 1.00 . A A . 14 SER O 1 1
3 2113 1 1 14 SER OG O -8.631 -12.620 3.932 1.00 . A A . 14 SER OG 1 1
3 2114 1 1 15 VAL C C -4.039 -13.104 3.671 1.00 . A A . 15 VAL C 1 1
3 2115 1 1 15 VAL CA C -4.370 -12.072 4.752 1.00 . A A . 15 VAL CA 1 1
3 2116 1 1 15 VAL CB C -3.391 -12.221 5.918 1.00 . A A . 15 VAL CB 1 1
3 2117 1 1 15 VAL CG1 C -3.724 -11.191 6.998 1.00 . A A . 15 VAL CG1 1 1
3 2118 1 1 15 VAL CG2 C -3.507 -13.630 6.504 1.00 . A A . 15 VAL CG2 1 1
3 2119 1 1 15 VAL H H -6.094 -13.204 5.370 1.00 . A A . 15 VAL H 1 1
3 2120 1 1 15 VAL HA H -4.287 -11.077 4.337 1.00 . A A . 15 VAL HA 1 1
3 2121 1 1 15 VAL HB H -2.383 -12.061 5.565 1.00 . A A . 15 VAL HB 1 1
3 2122 1 1 15 VAL HG11 H -4.782 -11.222 7.212 1.00 . A A . 15 VAL HG11 1 1
3 2123 1 1 15 VAL HG12 H -3.456 -10.204 6.649 1.00 . A A . 15 VAL HG12 1 1
3 2124 1 1 15 VAL HG13 H -3.168 -11.418 7.896 1.00 . A A . 15 VAL HG13 1 1
3 2125 1 1 15 VAL HG21 H -2.869 -13.714 7.371 1.00 . A A . 15 VAL HG21 1 1
3 2126 1 1 15 VAL HG22 H -3.205 -14.354 5.763 1.00 . A A . 15 VAL HG22 1 1
3 2127 1 1 15 VAL HG23 H -4.531 -13.816 6.792 1.00 . A A . 15 VAL HG23 1 1
3 2128 1 1 15 VAL N N -5.760 -12.292 5.239 1.00 . A A . 15 VAL N 1 1
3 2129 1 1 15 VAL O O -4.650 -14.150 3.591 1.00 . A A . 15 VAL O 1 1
3 2130 1 1 16 THR C C -1.522 -14.632 2.225 1.00 . A A . 16 THR C 1 1
3 2131 1 1 16 THR CA C -2.708 -13.782 1.764 1.00 . A A . 16 THR CA 1 1
3 2132 1 1 16 THR CB C -2.323 -13.013 0.497 1.00 . A A . 16 THR CB 1 1
3 2133 1 1 16 THR CG2 C -2.078 -14.001 -0.645 1.00 . A A . 16 THR CG2 1 1
3 2134 1 1 16 THR H H -2.594 -11.967 2.919 1.00 . A A . 16 THR H 1 1
3 2135 1 1 16 THR HA H -3.551 -14.423 1.554 1.00 . A A . 16 THR HA 1 1
3 2136 1 1 16 THR HB H -1.421 -12.448 0.678 1.00 . A A . 16 THR HB 1 1
3 2137 1 1 16 THR HG1 H -3.799 -11.831 0.953 1.00 . A A . 16 THR HG1 1 1
3 2138 1 1 16 THR HG21 H -2.667 -13.712 -1.503 1.00 . A A . 16 THR HG21 1 1
3 2139 1 1 16 THR HG22 H -2.364 -14.994 -0.330 1.00 . A A . 16 THR HG22 1 1
3 2140 1 1 16 THR HG23 H -1.030 -13.994 -0.908 1.00 . A A . 16 THR HG23 1 1
3 2141 1 1 16 THR N N -3.076 -12.816 2.839 1.00 . A A . 16 THR N 1 1
3 2142 1 1 16 THR O O -0.563 -14.130 2.775 1.00 . A A . 16 THR O 1 1
3 2143 1 1 16 THR OG1 O -3.376 -12.128 0.144 1.00 . A A . 16 THR OG1 1 1
3 2144 1 1 17 VAL C C 0.783 -16.480 1.587 1.00 . A A . 17 VAL C 1 1
3 2145 1 1 17 VAL CA C -0.456 -16.797 2.427 1.00 . A A . 17 VAL CA 1 1
3 2146 1 1 17 VAL CB C -0.849 -18.261 2.223 1.00 . A A . 17 VAL CB 1 1
3 2147 1 1 17 VAL CG1 C 0.274 -19.167 2.731 1.00 . A A . 17 VAL CG1 1 1
3 2148 1 1 17 VAL CG2 C -2.133 -18.557 3.001 1.00 . A A . 17 VAL CG2 1 1
3 2149 1 1 17 VAL H H -2.364 -16.302 1.557 1.00 . A A . 17 VAL H 1 1
3 2150 1 1 17 VAL HA H -0.237 -16.624 3.470 1.00 . A A . 17 VAL HA 1 1
3 2151 1 1 17 VAL HB H -1.014 -18.447 1.172 1.00 . A A . 17 VAL HB 1 1
3 2152 1 1 17 VAL HG11 H 0.349 -19.081 3.804 1.00 . A A . 17 VAL HG11 1 1
3 2153 1 1 17 VAL HG12 H 1.209 -18.868 2.280 1.00 . A A . 17 VAL HG12 1 1
3 2154 1 1 17 VAL HG13 H 0.058 -20.192 2.466 1.00 . A A . 17 VAL HG13 1 1
3 2155 1 1 17 VAL HG21 H -2.795 -17.705 2.942 1.00 . A A . 17 VAL HG21 1 1
3 2156 1 1 17 VAL HG22 H -1.891 -18.753 4.035 1.00 . A A . 17 VAL HG22 1 1
3 2157 1 1 17 VAL HG23 H -2.622 -19.421 2.575 1.00 . A A . 17 VAL HG23 1 1
3 2158 1 1 17 VAL N N -1.580 -15.917 2.003 1.00 . A A . 17 VAL N 1 1
3 2159 1 1 17 VAL O O 0.737 -16.481 0.372 1.00 . A A . 17 VAL O 1 1
3 2160 1 1 18 MET C C 4.097 -17.068 1.533 1.00 . A A . 18 MET C 1 1
3 2161 1 1 18 MET CA C 3.127 -15.886 1.457 1.00 . A A . 18 MET CA 1 1
3 2162 1 1 18 MET CB C 3.791 -14.645 2.058 1.00 . A A . 18 MET CB 1 1
3 2163 1 1 18 MET CE C 4.722 -11.687 1.224 1.00 . A A . 18 MET CE 1 1
3 2164 1 1 18 MET CG C 2.820 -13.465 1.995 1.00 . A A . 18 MET CG 1 1
3 2165 1 1 18 MET H H 1.905 -16.208 3.202 1.00 . A A . 18 MET H 1 1
3 2166 1 1 18 MET HA H 2.874 -15.694 0.426 1.00 . A A . 18 MET HA 1 1
3 2167 1 1 18 MET HB2 H 4.054 -14.840 3.087 1.00 . A A . 18 MET HB2 1 1
3 2168 1 1 18 MET HB3 H 4.683 -14.407 1.498 1.00 . A A . 18 MET HB3 1 1
3 2169 1 1 18 MET HE1 H 4.300 -12.153 0.344 1.00 . A A . 18 MET HE1 1 1
3 2170 1 1 18 MET HE2 H 5.692 -12.112 1.423 1.00 . A A . 18 MET HE2 1 1
3 2171 1 1 18 MET HE3 H 4.821 -10.623 1.063 1.00 . A A . 18 MET HE3 1 1
3 2172 1 1 18 MET HG2 H 2.523 -13.298 0.970 1.00 . A A . 18 MET HG2 1 1
3 2173 1 1 18 MET HG3 H 1.947 -13.685 2.592 1.00 . A A . 18 MET HG3 1 1
3 2174 1 1 18 MET N N 1.889 -16.206 2.222 1.00 . A A . 18 MET N 1 1
3 2175 1 1 18 MET O O 4.991 -17.200 0.721 1.00 . A A . 18 MET O 1 1
3 2176 1 1 18 MET SD S 3.631 -11.981 2.639 1.00 . A A . 18 MET SD 1 1
3 2177 1 1 19 ASP C C 4.030 -20.361 2.892 1.00 . A A . 19 ASP C 1 1
3 2178 1 1 19 ASP CA C 4.846 -19.095 2.623 1.00 . A A . 19 ASP CA 1 1
3 2179 1 1 19 ASP CB C 5.818 -18.860 3.781 1.00 . A A . 19 ASP CB 1 1
3 2180 1 1 19 ASP CG C 7.125 -19.608 3.511 1.00 . A A . 19 ASP CG 1 1
3 2181 1 1 19 ASP H H 3.204 -17.803 3.147 1.00 . A A . 19 ASP H 1 1
3 2182 1 1 19 ASP HA H 5.403 -19.214 1.706 1.00 . A A . 19 ASP HA 1 1
3 2183 1 1 19 ASP HB2 H 6.020 -17.803 3.874 1.00 . A A . 19 ASP HB2 1 1
3 2184 1 1 19 ASP HB3 H 5.379 -19.223 4.699 1.00 . A A . 19 ASP HB3 1 1
3 2185 1 1 19 ASP N N 3.930 -17.927 2.500 1.00 . A A . 19 ASP N 1 1
3 2186 1 1 19 ASP O O 3.031 -20.334 3.580 1.00 . A A . 19 ASP O 1 1
3 2187 1 1 19 ASP OD1 O 7.208 -20.261 2.484 1.00 . A A . 19 ASP OD1 1 1
3 2188 1 1 19 ASP OD2 O 8.019 -19.515 4.335 1.00 . A A . 19 ASP OD2 1 1
3 2189 1 1 20 GLY C C 3.090 -23.213 1.259 1.00 . A A . 20 GLY C 1 1
3 2190 1 1 20 GLY CA C 3.705 -22.742 2.578 1.00 . A A . 20 GLY CA 1 1
3 2191 1 1 20 GLY H H 5.263 -21.474 1.802 1.00 . A A . 20 GLY H 1 1
3 2192 1 1 20 GLY HA2 H 4.382 -23.498 2.949 1.00 . A A . 20 GLY HA2 1 1
3 2193 1 1 20 GLY HA3 H 2.920 -22.577 3.301 1.00 . A A . 20 GLY HA3 1 1
3 2194 1 1 20 GLY N N 4.453 -21.474 2.354 1.00 . A A . 20 GLY N 1 1
3 2195 1 1 20 GLY O O 3.279 -22.607 0.223 1.00 . A A . 20 GLY O 1 1
3 2196 1 1 21 PRO C C 0.477 -24.065 -0.311 1.00 . A A . 21 PRO C 1 1
3 2197 1 1 21 PRO CA C 1.690 -24.892 0.121 1.00 . A A . 21 PRO CA 1 1
3 2198 1 1 21 PRO CB C 1.238 -26.273 0.590 1.00 . A A . 21 PRO CB 1 1
3 2199 1 1 21 PRO CD C 2.071 -25.106 2.524 1.00 . A A . 21 PRO CD 1 1
3 2200 1 1 21 PRO CG C 1.085 -26.146 2.069 1.00 . A A . 21 PRO CG 1 1
3 2201 1 1 21 PRO HA H 2.372 -25.005 -0.706 1.00 . A A . 21 PRO HA 1 1
3 2202 1 1 21 PRO HB2 H 0.302 -26.527 0.114 1.00 . A A . 21 PRO HB2 1 1
3 2203 1 1 21 PRO HB3 H 1.987 -27.007 0.329 1.00 . A A . 21 PRO HB3 1 1
3 2204 1 1 21 PRO HD2 H 1.639 -24.491 3.300 1.00 . A A . 21 PRO HD2 1 1
3 2205 1 1 21 PRO HD3 H 2.970 -25.574 2.898 1.00 . A A . 21 PRO HD3 1 1
3 2206 1 1 21 PRO HG2 H 0.076 -25.841 2.304 1.00 . A A . 21 PRO HG2 1 1
3 2207 1 1 21 PRO HG3 H 1.292 -27.098 2.538 1.00 . A A . 21 PRO HG3 1 1
3 2208 1 1 21 PRO N N 2.340 -24.323 1.307 1.00 . A A . 21 PRO N 1 1
3 2209 1 1 21 PRO O O 0.016 -24.161 -1.432 1.00 . A A . 21 PRO O 1 1
3 2210 1 1 22 PHE C C -0.762 -21.063 -0.308 1.00 . A A . 22 PHE C 1 1
3 2211 1 1 22 PHE CA C -1.228 -22.425 0.208 1.00 . A A . 22 PHE CA 1 1
3 2212 1 1 22 PHE CB C -2.107 -22.226 1.445 1.00 . A A . 22 PHE CB 1 1
3 2213 1 1 22 PHE CD1 C -3.760 -24.120 1.253 1.00 . A A . 22 PHE CD1 1 1
3 2214 1 1 22 PHE CD2 C -2.045 -24.238 2.961 1.00 . A A . 22 PHE CD2 1 1
3 2215 1 1 22 PHE CE1 C -4.265 -25.357 1.673 1.00 . A A . 22 PHE CE1 1 1
3 2216 1 1 22 PHE CE2 C -2.549 -25.474 3.383 1.00 . A A . 22 PHE CE2 1 1
3 2217 1 1 22 PHE CG C -2.650 -23.561 1.898 1.00 . A A . 22 PHE CG 1 1
3 2218 1 1 22 PHE CZ C -3.658 -26.034 2.737 1.00 . A A . 22 PHE CZ 1 1
3 2219 1 1 22 PHE H H 0.341 -23.194 1.467 1.00 . A A . 22 PHE H 1 1
3 2220 1 1 22 PHE HA H -1.798 -22.927 -0.561 1.00 . A A . 22 PHE HA 1 1
3 2221 1 1 22 PHE HB2 H -1.518 -21.791 2.238 1.00 . A A . 22 PHE HB2 1 1
3 2222 1 1 22 PHE HB3 H -2.928 -21.568 1.201 1.00 . A A . 22 PHE HB3 1 1
3 2223 1 1 22 PHE HD1 H -4.227 -23.598 0.431 1.00 . A A . 22 PHE HD1 1 1
3 2224 1 1 22 PHE HD2 H -1.188 -23.806 3.459 1.00 . A A . 22 PHE HD2 1 1
3 2225 1 1 22 PHE HE1 H -5.120 -25.788 1.175 1.00 . A A . 22 PHE HE1 1 1
3 2226 1 1 22 PHE HE2 H -2.081 -25.998 4.204 1.00 . A A . 22 PHE HE2 1 1
3 2227 1 1 22 PHE HZ H -4.047 -26.988 3.062 1.00 . A A . 22 PHE HZ 1 1
3 2228 1 1 22 PHE N N -0.044 -23.255 0.568 1.00 . A A . 22 PHE N 1 1
3 2229 1 1 22 PHE O O -1.552 -20.162 -0.508 1.00 . A A . 22 PHE O 1 1
3 2230 1 1 23 ALA C C 0.116 -19.075 -2.133 1.00 . A A . 23 ALA C 1 1
3 2231 1 1 23 ALA CA C 1.028 -19.594 -1.020 1.00 . A A . 23 ALA CA 1 1
3 2232 1 1 23 ALA CB C 2.444 -19.771 -1.567 1.00 . A A . 23 ALA CB 1 1
3 2233 1 1 23 ALA H H 1.138 -21.639 -0.351 1.00 . A A . 23 ALA H 1 1
3 2234 1 1 23 ALA HA H 1.043 -18.883 -0.207 1.00 . A A . 23 ALA HA 1 1
3 2235 1 1 23 ALA HB1 H 3.109 -20.047 -0.762 1.00 . A A . 23 ALA HB1 1 1
3 2236 1 1 23 ALA HB2 H 2.776 -18.842 -2.006 1.00 . A A . 23 ALA HB2 1 1
3 2237 1 1 23 ALA HB3 H 2.446 -20.547 -2.318 1.00 . A A . 23 ALA HB3 1 1
3 2238 1 1 23 ALA N N 0.516 -20.902 -0.522 1.00 . A A . 23 ALA N 1 1
3 2239 1 1 23 ALA O O -0.245 -19.796 -3.042 1.00 . A A . 23 ALA O 1 1
3 2240 1 1 24 THR C C -2.601 -17.651 -2.806 1.00 . A A . 24 THR C 1 1
3 2241 1 1 24 THR CA C -1.155 -17.250 -3.103 1.00 . A A . 24 THR CA 1 1
3 2242 1 1 24 THR CB C -0.748 -17.781 -4.481 1.00 . A A . 24 THR CB 1 1
3 2243 1 1 24 THR CG2 C -1.169 -16.780 -5.558 1.00 . A A . 24 THR CG2 1 1
3 2244 1 1 24 THR H H 0.040 -17.276 -1.309 1.00 . A A . 24 THR H 1 1
3 2245 1 1 24 THR HA H -1.071 -16.174 -3.092 1.00 . A A . 24 THR HA 1 1
3 2246 1 1 24 THR HB H -1.238 -18.726 -4.662 1.00 . A A . 24 THR HB 1 1
3 2247 1 1 24 THR HG1 H 0.838 -18.829 -4.887 1.00 . A A . 24 THR HG1 1 1
3 2248 1 1 24 THR HG21 H -2.184 -16.461 -5.376 1.00 . A A . 24 THR HG21 1 1
3 2249 1 1 24 THR HG22 H -1.108 -17.251 -6.528 1.00 . A A . 24 THR HG22 1 1
3 2250 1 1 24 THR HG23 H -0.510 -15.925 -5.532 1.00 . A A . 24 THR HG23 1 1
3 2251 1 1 24 THR N N -0.262 -17.829 -2.059 1.00 . A A . 24 THR N 1 1
3 2252 1 1 24 THR O O -3.337 -18.057 -3.684 1.00 . A A . 24 THR O 1 1
3 2253 1 1 24 THR OG1 O 0.660 -17.960 -4.520 1.00 . A A . 24 THR OG1 1 1
3 2254 1 1 25 LEU C C -4.872 -17.053 -0.031 1.00 . A A . 25 LEU C 1 1
3 2255 1 1 25 LEU CA C -4.411 -17.907 -1.213 1.00 . A A . 25 LEU CA 1 1
3 2256 1 1 25 LEU CB C -4.465 -19.387 -0.827 1.00 . A A . 25 LEU CB 1 1
3 2257 1 1 25 LEU CD1 C -3.785 -21.693 -1.505 1.00 . A A . 25 LEU CD1 1 1
3 2258 1 1 25 LEU CD2 C -4.763 -20.133 -3.192 1.00 . A A . 25 LEU CD2 1 1
3 2259 1 1 25 LEU CG C -3.870 -20.233 -1.954 1.00 . A A . 25 LEU CG 1 1
3 2260 1 1 25 LEU H H -2.401 -17.204 -0.884 1.00 . A A . 25 LEU H 1 1
3 2261 1 1 25 LEU HA H -5.059 -17.731 -2.059 1.00 . A A . 25 LEU HA 1 1
3 2262 1 1 25 LEU HB2 H -3.898 -19.543 0.079 1.00 . A A . 25 LEU HB2 1 1
3 2263 1 1 25 LEU HB3 H -5.493 -19.677 -0.661 1.00 . A A . 25 LEU HB3 1 1
3 2264 1 1 25 LEU HD11 H -4.612 -22.246 -1.923 1.00 . A A . 25 LEU HD11 1 1
3 2265 1 1 25 LEU HD12 H -3.828 -21.741 -0.427 1.00 . A A . 25 LEU HD12 1 1
3 2266 1 1 25 LEU HD13 H -2.856 -22.121 -1.848 1.00 . A A . 25 LEU HD13 1 1
3 2267 1 1 25 LEU HD21 H -4.147 -20.124 -4.080 1.00 . A A . 25 LEU HD21 1 1
3 2268 1 1 25 LEU HD22 H -5.341 -19.222 -3.147 1.00 . A A . 25 LEU HD22 1 1
3 2269 1 1 25 LEU HD23 H -5.430 -20.982 -3.226 1.00 . A A . 25 LEU HD23 1 1
3 2270 1 1 25 LEU HG H -2.882 -19.871 -2.192 1.00 . A A . 25 LEU HG 1 1
3 2271 1 1 25 LEU N N -3.013 -17.537 -1.573 1.00 . A A . 25 LEU N 1 1
3 2272 1 1 25 LEU O O -4.125 -16.806 0.895 1.00 . A A . 25 LEU O 1 1
3 2273 1 1 26 PRO C C -6.935 -16.564 2.282 1.00 . A A . 26 PRO C 1 1
3 2274 1 1 26 PRO CA C -6.703 -15.763 0.998 1.00 . A A . 26 PRO CA 1 1
3 2275 1 1 26 PRO CB C -8.041 -15.309 0.418 1.00 . A A . 26 PRO CB 1 1
3 2276 1 1 26 PRO CD C -7.095 -16.850 -1.153 1.00 . A A . 26 PRO CD 1 1
3 2277 1 1 26 PRO CG C -8.394 -16.358 -0.583 1.00 . A A . 26 PRO CG 1 1
3 2278 1 1 26 PRO HA H -6.098 -14.897 1.211 1.00 . A A . 26 PRO HA 1 1
3 2279 1 1 26 PRO HB2 H -8.777 -15.248 1.206 1.00 . A A . 26 PRO HB2 1 1
3 2280 1 1 26 PRO HB3 H -7.926 -14.341 -0.046 1.00 . A A . 26 PRO HB3 1 1
3 2281 1 1 26 PRO HD2 H -7.158 -17.902 -1.386 1.00 . A A . 26 PRO HD2 1 1
3 2282 1 1 26 PRO HD3 H -6.839 -16.298 -2.046 1.00 . A A . 26 PRO HD3 1 1
3 2283 1 1 26 PRO HG2 H -8.926 -17.162 -0.095 1.00 . A A . 26 PRO HG2 1 1
3 2284 1 1 26 PRO HG3 H -9.012 -15.929 -1.358 1.00 . A A . 26 PRO HG3 1 1
3 2285 1 1 26 PRO N N -6.131 -16.594 -0.069 1.00 . A A . 26 PRO N 1 1
3 2286 1 1 26 PRO O O -7.488 -17.645 2.260 1.00 . A A . 26 PRO O 1 1
3 2287 1 1 27 ALA C C -7.198 -15.791 5.758 1.00 . A A . 27 ALA C 1 1
3 2288 1 1 27 ALA CA C -6.713 -16.770 4.686 1.00 . A A . 27 ALA CA 1 1
3 2289 1 1 27 ALA CB C -5.387 -17.393 5.127 1.00 . A A . 27 ALA CB 1 1
3 2290 1 1 27 ALA H H -6.073 -15.166 3.398 1.00 . A A . 27 ALA H 1 1
3 2291 1 1 27 ALA HA H -7.449 -17.547 4.549 1.00 . A A . 27 ALA HA 1 1
3 2292 1 1 27 ALA HB1 H -4.577 -16.952 4.565 1.00 . A A . 27 ALA HB1 1 1
3 2293 1 1 27 ALA HB2 H -5.413 -18.458 4.946 1.00 . A A . 27 ALA HB2 1 1
3 2294 1 1 27 ALA HB3 H -5.236 -17.211 6.180 1.00 . A A . 27 ALA HB3 1 1
3 2295 1 1 27 ALA N N -6.516 -16.040 3.402 1.00 . A A . 27 ALA N 1 1
3 2296 1 1 27 ALA O O -7.057 -14.591 5.625 1.00 . A A . 27 ALA O 1 1
3 2297 1 1 28 THR C C -7.493 -15.675 9.191 1.00 . A A . 28 THR C 1 1
3 2298 1 1 28 THR CA C -8.259 -15.389 7.898 1.00 . A A . 28 THR CA 1 1
3 2299 1 1 28 THR CB C -9.753 -15.630 8.123 1.00 . A A . 28 THR CB 1 1
3 2300 1 1 28 THR CG2 C -10.273 -14.659 9.185 1.00 . A A . 28 THR CG2 1 1
3 2301 1 1 28 THR H H -7.870 -17.263 6.908 1.00 . A A . 28 THR H 1 1
3 2302 1 1 28 THR HA H -8.100 -14.361 7.606 1.00 . A A . 28 THR HA 1 1
3 2303 1 1 28 THR HB H -9.907 -16.642 8.462 1.00 . A A . 28 THR HB 1 1
3 2304 1 1 28 THR HG1 H -10.316 -16.194 6.349 1.00 . A A . 28 THR HG1 1 1
3 2305 1 1 28 THR HG21 H -11.042 -15.144 9.769 1.00 . A A . 28 THR HG21 1 1
3 2306 1 1 28 THR HG22 H -10.686 -13.786 8.702 1.00 . A A . 28 THR HG22 1 1
3 2307 1 1 28 THR HG23 H -9.461 -14.364 9.832 1.00 . A A . 28 THR HG23 1 1
3 2308 1 1 28 THR N N -7.767 -16.292 6.820 1.00 . A A . 28 THR N 1 1
3 2309 1 1 28 THR O O -7.416 -16.801 9.641 1.00 . A A . 28 THR O 1 1
3 2310 1 1 28 THR OG1 O -10.454 -15.424 6.906 1.00 . A A . 28 THR OG1 1 1
3 2311 1 1 29 ILE C C -7.136 -15.293 12.168 1.00 . A A . 29 ILE C 1 1
3 2312 1 1 29 ILE CA C -6.168 -14.882 11.057 1.00 . A A . 29 ILE CA 1 1
3 2313 1 1 29 ILE CB C -5.459 -13.586 11.453 1.00 . A A . 29 ILE CB 1 1
3 2314 1 1 29 ILE CD1 C -3.866 -11.818 10.692 1.00 . A A . 29 ILE CD1 1 1
3 2315 1 1 29 ILE CG1 C -4.503 -13.162 10.336 1.00 . A A . 29 ILE CG1 1 1
3 2316 1 1 29 ILE CG2 C -4.667 -13.813 12.742 1.00 . A A . 29 ILE CG2 1 1
3 2317 1 1 29 ILE H H -7.001 -13.765 9.414 1.00 . A A . 29 ILE H 1 1
3 2318 1 1 29 ILE HA H -5.437 -15.662 10.909 1.00 . A A . 29 ILE HA 1 1
3 2319 1 1 29 ILE HB H -6.192 -12.808 11.613 1.00 . A A . 29 ILE HB 1 1
3 2320 1 1 29 ILE HD11 H -3.433 -11.876 11.680 1.00 . A A . 29 ILE HD11 1 1
3 2321 1 1 29 ILE HD12 H -4.620 -11.046 10.673 1.00 . A A . 29 ILE HD12 1 1
3 2322 1 1 29 ILE HD13 H -3.093 -11.585 9.975 1.00 . A A . 29 ILE HD13 1 1
3 2323 1 1 29 ILE HG12 H -3.731 -13.908 10.220 1.00 . A A . 29 ILE HG12 1 1
3 2324 1 1 29 ILE HG13 H -5.052 -13.067 9.410 1.00 . A A . 29 ILE HG13 1 1
3 2325 1 1 29 ILE HG21 H -3.610 -13.743 12.532 1.00 . A A . 29 ILE HG21 1 1
3 2326 1 1 29 ILE HG22 H -4.892 -14.793 13.135 1.00 . A A . 29 ILE HG22 1 1
3 2327 1 1 29 ILE HG23 H -4.940 -13.061 13.470 1.00 . A A . 29 ILE HG23 1 1
3 2328 1 1 29 ILE N N -6.928 -14.665 9.793 1.00 . A A . 29 ILE N 1 1
3 2329 1 1 29 ILE O O -8.002 -14.538 12.561 1.00 . A A . 29 ILE O 1 1
3 2330 1 1 30 SER C C -7.206 -16.796 15.115 1.00 . A A . 30 SER C 1 1
3 2331 1 1 30 SER CA C -7.907 -16.943 13.763 1.00 . A A . 30 SER CA 1 1
3 2332 1 1 30 SER CB C -8.275 -18.411 13.536 1.00 . A A . 30 SER CB 1 1
3 2333 1 1 30 SER H H -6.291 -17.082 12.348 1.00 . A A . 30 SER H 1 1
3 2334 1 1 30 SER HA H -8.805 -16.342 13.757 1.00 . A A . 30 SER HA 1 1
3 2335 1 1 30 SER HB2 H -7.378 -19.012 13.543 1.00 . A A . 30 SER HB2 1 1
3 2336 1 1 30 SER HB3 H -8.935 -18.743 14.324 1.00 . A A . 30 SER HB3 1 1
3 2337 1 1 30 SER HG H -9.729 -18.020 12.305 1.00 . A A . 30 SER HG 1 1
3 2338 1 1 30 SER N N -6.997 -16.486 12.678 1.00 . A A . 30 SER N 1 1
3 2339 1 1 30 SER O O -7.839 -16.698 16.147 1.00 . A A . 30 SER O 1 1
3 2340 1 1 30 SER OG O -8.926 -18.547 12.283 1.00 . A A . 30 SER OG 1 1
3 2341 1 1 31 GLU C C -3.739 -16.139 16.121 1.00 . A A . 31 GLU C 1 1
3 2342 1 1 31 GLU CA C -5.159 -16.637 16.402 1.00 . A A . 31 GLU CA 1 1
3 2343 1 1 31 GLU CB C -5.094 -17.994 17.106 1.00 . A A . 31 GLU CB 1 1
3 2344 1 1 31 GLU CD C -4.280 -19.188 19.144 1.00 . A A . 31 GLU CD 1 1
3 2345 1 1 31 GLU CG C -4.498 -17.815 18.504 1.00 . A A . 31 GLU CG 1 1
3 2346 1 1 31 GLU H H -5.407 -16.858 14.274 1.00 . A A . 31 GLU H 1 1
3 2347 1 1 31 GLU HA H -5.670 -15.927 17.036 1.00 . A A . 31 GLU HA 1 1
3 2348 1 1 31 GLU HB2 H -6.088 -18.405 17.188 1.00 . A A . 31 GLU HB2 1 1
3 2349 1 1 31 GLU HB3 H -4.472 -18.667 16.533 1.00 . A A . 31 GLU HB3 1 1
3 2350 1 1 31 GLU HG2 H -3.553 -17.299 18.430 1.00 . A A . 31 GLU HG2 1 1
3 2351 1 1 31 GLU HG3 H -5.178 -17.238 19.114 1.00 . A A . 31 GLU HG3 1 1
3 2352 1 1 31 GLU N N -5.900 -16.778 15.118 1.00 . A A . 31 GLU N 1 1
3 2353 1 1 31 GLU O O -3.115 -16.531 15.156 1.00 . A A . 31 GLU O 1 1
3 2354 1 1 31 GLU OE1 O -4.598 -20.175 18.503 1.00 . A A . 31 GLU OE1 1 1
3 2355 1 1 31 GLU OE2 O -3.798 -19.228 20.264 1.00 . A A . 31 GLU OE2 1 1
3 2356 1 1 32 VAL C C -1.037 -14.893 18.026 1.00 . A A . 32 VAL C 1 1
3 2357 1 1 32 VAL CA C -1.848 -14.755 16.736 1.00 . A A . 32 VAL CA 1 1
3 2358 1 1 32 VAL CB C -1.923 -13.279 16.335 1.00 . A A . 32 VAL CB 1 1
3 2359 1 1 32 VAL CG1 C -2.273 -12.432 17.560 1.00 . A A . 32 VAL CG1 1 1
3 2360 1 1 32 VAL CG2 C -0.569 -12.835 15.777 1.00 . A A . 32 VAL CG2 1 1
3 2361 1 1 32 VAL H H -3.747 -14.974 17.728 1.00 . A A . 32 VAL H 1 1
3 2362 1 1 32 VAL HA H -1.372 -15.318 15.948 1.00 . A A . 32 VAL HA 1 1
3 2363 1 1 32 VAL HB H -2.684 -13.151 15.580 1.00 . A A . 32 VAL HB 1 1
3 2364 1 1 32 VAL HG11 H -2.685 -11.488 17.237 1.00 . A A . 32 VAL HG11 1 1
3 2365 1 1 32 VAL HG12 H -1.381 -12.256 18.142 1.00 . A A . 32 VAL HG12 1 1
3 2366 1 1 32 VAL HG13 H -2.999 -12.956 18.163 1.00 . A A . 32 VAL HG13 1 1
3 2367 1 1 32 VAL HG21 H -0.072 -13.679 15.323 1.00 . A A . 32 VAL HG21 1 1
3 2368 1 1 32 VAL HG22 H 0.040 -12.446 16.578 1.00 . A A . 32 VAL HG22 1 1
3 2369 1 1 32 VAL HG23 H -0.722 -12.065 15.034 1.00 . A A . 32 VAL HG23 1 1
3 2370 1 1 32 VAL N N -3.226 -15.277 16.956 1.00 . A A . 32 VAL N 1 1
3 2371 1 1 32 VAL O O -1.556 -14.755 19.115 1.00 . A A . 32 VAL O 1 1
3 2372 1 1 33 ASN C C 2.312 -14.420 19.013 1.00 . A A . 33 ASN C 1 1
3 2373 1 1 33 ASN CA C 1.077 -15.315 19.132 1.00 . A A . 33 ASN CA 1 1
3 2374 1 1 33 ASN CB C 1.516 -16.774 19.275 1.00 . A A . 33 ASN CB 1 1
3 2375 1 1 33 ASN CG C 2.005 -17.022 20.703 1.00 . A A . 33 ASN CG 1 1
3 2376 1 1 33 ASN H H 0.635 -15.276 17.024 1.00 . A A . 33 ASN H 1 1
3 2377 1 1 33 ASN HA H 0.505 -15.025 20.001 1.00 . A A . 33 ASN HA 1 1
3 2378 1 1 33 ASN HB2 H 0.680 -17.424 19.063 1.00 . A A . 33 ASN HB2 1 1
3 2379 1 1 33 ASN HB3 H 2.316 -16.978 18.580 1.00 . A A . 33 ASN HB3 1 1
3 2380 1 1 33 ASN HD21 H 3.544 -18.140 20.133 1.00 . A A . 33 ASN HD21 1 1
3 2381 1 1 33 ASN HD22 H 3.382 -17.928 21.809 1.00 . A A . 33 ASN HD22 1 1
3 2382 1 1 33 ASN N N 0.234 -15.167 17.912 1.00 . A A . 33 ASN N 1 1
3 2383 1 1 33 ASN ND2 N 3.068 -17.755 20.898 1.00 . A A . 33 ASN ND2 1 1
3 2384 1 1 33 ASN O O 3.363 -14.851 18.582 1.00 . A A . 33 ASN O 1 1
3 2385 1 1 33 ASN OD1 O 1.415 -16.545 21.652 1.00 . A A . 33 ASN OD1 1 1
3 2386 1 1 34 ALA C C 4.450 -12.713 20.272 1.00 . A A . 34 ALA C 1 1
3 2387 1 1 34 ALA CA C 3.363 -12.256 19.297 1.00 . A A . 34 ALA CA 1 1
3 2388 1 1 34 ALA CB C 2.923 -10.835 19.656 1.00 . A A . 34 ALA CB 1 1
3 2389 1 1 34 ALA H H 1.338 -12.847 19.736 1.00 . A A . 34 ALA H 1 1
3 2390 1 1 34 ALA HA H 3.753 -12.269 18.291 1.00 . A A . 34 ALA HA 1 1
3 2391 1 1 34 ALA HB1 H 2.061 -10.878 20.305 1.00 . A A . 34 ALA HB1 1 1
3 2392 1 1 34 ALA HB2 H 2.667 -10.299 18.753 1.00 . A A . 34 ALA HB2 1 1
3 2393 1 1 34 ALA HB3 H 3.729 -10.325 20.162 1.00 . A A . 34 ALA HB3 1 1
3 2394 1 1 34 ALA N N 2.194 -13.176 19.390 1.00 . A A . 34 ALA N 1 1
3 2395 1 1 34 ALA O O 5.615 -12.410 20.106 1.00 . A A . 34 ALA O 1 1
3 2396 1 1 35 GLU C C 6.184 -14.701 21.544 1.00 . A A . 35 GLU C 1 1
3 2397 1 1 35 GLU CA C 5.091 -13.918 22.274 1.00 . A A . 35 GLU CA 1 1
3 2398 1 1 35 GLU CB C 4.414 -14.825 23.303 1.00 . A A . 35 GLU CB 1 1
3 2399 1 1 35 GLU CD C 2.961 -14.850 25.335 1.00 . A A . 35 GLU CD 1 1
3 2400 1 1 35 GLU CG C 3.476 -13.992 24.179 1.00 . A A . 35 GLU CG 1 1
3 2401 1 1 35 GLU H H 3.134 -13.675 21.406 1.00 . A A . 35 GLU H 1 1
3 2402 1 1 35 GLU HA H 5.531 -13.070 22.778 1.00 . A A . 35 GLU HA 1 1
3 2403 1 1 35 GLU HB2 H 3.845 -15.587 22.791 1.00 . A A . 35 GLU HB2 1 1
3 2404 1 1 35 GLU HB3 H 5.165 -15.291 23.922 1.00 . A A . 35 GLU HB3 1 1
3 2405 1 1 35 GLU HG2 H 4.012 -13.141 24.573 1.00 . A A . 35 GLU HG2 1 1
3 2406 1 1 35 GLU HG3 H 2.641 -13.647 23.587 1.00 . A A . 35 GLU HG3 1 1
3 2407 1 1 35 GLU N N 4.079 -13.442 21.289 1.00 . A A . 35 GLU N 1 1
3 2408 1 1 35 GLU O O 7.361 -14.502 21.772 1.00 . A A . 35 GLU O 1 1
3 2409 1 1 35 GLU OE1 O 3.229 -16.039 25.330 1.00 . A A . 35 GLU OE1 1 1
3 2410 1 1 35 GLU OE2 O 2.305 -14.302 26.207 1.00 . A A . 35 GLU OE2 1 1
3 2411 1 1 36 GLN C C 6.884 -15.909 18.474 1.00 . A A . 36 GLN C 1 1
3 2412 1 1 36 GLN CA C 6.822 -16.387 19.926 1.00 . A A . 36 GLN CA 1 1
3 2413 1 1 36 GLN CB C 6.439 -17.867 19.961 1.00 . A A . 36 GLN CB 1 1
3 2414 1 1 36 GLN CD C 7.512 -18.299 22.176 1.00 . A A . 36 GLN CD 1 1
3 2415 1 1 36 GLN CG C 6.188 -18.295 21.408 1.00 . A A . 36 GLN CG 1 1
3 2416 1 1 36 GLN H H 4.851 -15.738 20.500 1.00 . A A . 36 GLN H 1 1
3 2417 1 1 36 GLN HA H 7.789 -16.256 20.388 1.00 . A A . 36 GLN HA 1 1
3 2418 1 1 36 GLN HB2 H 5.542 -18.018 19.380 1.00 . A A . 36 GLN HB2 1 1
3 2419 1 1 36 GLN HB3 H 7.241 -18.457 19.545 1.00 . A A . 36 GLN HB3 1 1
3 2420 1 1 36 GLN HE21 H 6.746 -17.416 23.780 1.00 . A A . 36 GLN HE21 1 1
3 2421 1 1 36 GLN HE22 H 8.403 -17.770 23.868 1.00 . A A . 36 GLN HE22 1 1
3 2422 1 1 36 GLN HG2 H 5.503 -17.602 21.875 1.00 . A A . 36 GLN HG2 1 1
3 2423 1 1 36 GLN HG3 H 5.761 -19.287 21.421 1.00 . A A . 36 GLN HG3 1 1
3 2424 1 1 36 GLN N N 5.804 -15.592 20.669 1.00 . A A . 36 GLN N 1 1
3 2425 1 1 36 GLN NE2 N 7.556 -17.793 23.378 1.00 . A A . 36 GLN NE2 1 1
3 2426 1 1 36 GLN O O 7.383 -16.596 17.605 1.00 . A A . 36 GLN O 1 1
3 2427 1 1 36 GLN OE1 O 8.515 -18.767 21.676 1.00 . A A . 36 GLN OE1 1 1
3 2428 1 1 37 GLN C C 5.735 -15.223 15.874 1.00 . A A . 37 GLN C 1 1
3 2429 1 1 37 GLN CA C 6.408 -14.216 16.809 1.00 . A A . 37 GLN CA 1 1
3 2430 1 1 37 GLN CB C 7.861 -14.009 16.372 1.00 . A A . 37 GLN CB 1 1
3 2431 1 1 37 GLN CD C 10.072 -13.053 17.030 1.00 . A A . 37 GLN CD 1 1
3 2432 1 1 37 GLN CG C 8.619 -13.257 17.466 1.00 . A A . 37 GLN CG 1 1
3 2433 1 1 37 GLN H H 5.982 -14.198 18.920 1.00 . A A . 37 GLN H 1 1
3 2434 1 1 37 GLN HA H 5.881 -13.274 16.764 1.00 . A A . 37 GLN HA 1 1
3 2435 1 1 37 GLN HB2 H 8.327 -14.966 16.206 1.00 . A A . 37 GLN HB2 1 1
3 2436 1 1 37 GLN HB3 H 7.883 -13.434 15.458 1.00 . A A . 37 GLN HB3 1 1
3 2437 1 1 37 GLN HE21 H 10.361 -11.497 18.230 1.00 . A A . 37 GLN HE21 1 1
3 2438 1 1 37 GLN HE22 H 11.699 -11.943 17.284 1.00 . A A . 37 GLN HE22 1 1
3 2439 1 1 37 GLN HG2 H 8.154 -12.297 17.630 1.00 . A A . 37 GLN HG2 1 1
3 2440 1 1 37 GLN HG3 H 8.595 -13.830 18.381 1.00 . A A . 37 GLN HG3 1 1
3 2441 1 1 37 GLN N N 6.379 -14.736 18.205 1.00 . A A . 37 GLN N 1 1
3 2442 1 1 37 GLN NE2 N 10.769 -12.085 17.560 1.00 . A A . 37 GLN NE2 1 1
3 2443 1 1 37 GLN O O 6.218 -15.503 14.796 1.00 . A A . 37 GLN O 1 1
3 2444 1 1 37 GLN OE1 O 10.578 -13.781 16.201 1.00 . A A . 37 GLN OE1 1 1
3 2445 1 1 38 LYS C C 2.477 -16.291 15.175 1.00 . A A . 38 LYS C 1 1
3 2446 1 1 38 LYS CA C 3.915 -16.755 15.413 1.00 . A A . 38 LYS CA 1 1
3 2447 1 1 38 LYS CB C 3.904 -18.121 16.104 1.00 . A A . 38 LYS CB 1 1
3 2448 1 1 38 LYS CD C 5.311 -20.145 16.503 1.00 . A A . 38 LYS CD 1 1
3 2449 1 1 38 LYS CE C 6.710 -20.613 16.910 1.00 . A A . 38 LYS CE 1 1
3 2450 1 1 38 LYS CG C 5.337 -18.641 16.228 1.00 . A A . 38 LYS CG 1 1
3 2451 1 1 38 LYS H H 4.245 -15.527 17.153 1.00 . A A . 38 LYS H 1 1
3 2452 1 1 38 LYS HA H 4.429 -16.835 14.466 1.00 . A A . 38 LYS HA 1 1
3 2453 1 1 38 LYS HB2 H 3.471 -18.023 17.087 1.00 . A A . 38 LYS HB2 1 1
3 2454 1 1 38 LYS HB3 H 3.319 -18.814 15.520 1.00 . A A . 38 LYS HB3 1 1
3 2455 1 1 38 LYS HD2 H 4.616 -20.353 17.302 1.00 . A A . 38 LYS HD2 1 1
3 2456 1 1 38 LYS HD3 H 5.002 -20.670 15.612 1.00 . A A . 38 LYS HD3 1 1
3 2457 1 1 38 LYS HE2 H 7.450 -20.094 16.317 1.00 . A A . 38 LYS HE2 1 1
3 2458 1 1 38 LYS HE3 H 6.871 -20.397 17.956 1.00 . A A . 38 LYS HE3 1 1
3 2459 1 1 38 LYS HG2 H 5.868 -18.451 15.307 1.00 . A A . 38 LYS HG2 1 1
3 2460 1 1 38 LYS HG3 H 5.833 -18.134 17.041 1.00 . A A . 38 LYS HG3 1 1
3 2461 1 1 38 LYS HZ1 H 7.627 -22.454 17.234 1.00 . A A . 38 LYS HZ1 1 1
3 2462 1 1 38 LYS HZ2 H 6.995 -22.260 15.669 1.00 . A A . 38 LYS HZ2 1 1
3 2463 1 1 38 LYS HZ3 H 5.953 -22.551 16.979 1.00 . A A . 38 LYS HZ3 1 1
3 2464 1 1 38 LYS N N 4.620 -15.767 16.279 1.00 . A A . 38 LYS N 1 1
3 2465 1 1 38 LYS NZ N 6.830 -22.080 16.681 1.00 . A A . 38 LYS NZ 1 1
3 2466 1 1 38 LYS O O 1.877 -15.645 16.011 1.00 . A A . 38 LYS O 1 1
3 2467 1 1 39 LEU C C -0.284 -17.382 13.241 1.00 . A A . 39 LEU C 1 1
3 2468 1 1 39 LEU CA C 0.523 -16.184 13.748 1.00 . A A . 39 LEU CA 1 1
3 2469 1 1 39 LEU CB C 0.539 -15.088 12.680 1.00 . A A . 39 LEU CB 1 1
3 2470 1 1 39 LEU CD1 C -1.096 -13.230 13.018 1.00 . A A . 39 LEU CD1 1 1
3 2471 1 1 39 LEU CD2 C -1.119 -14.543 10.893 1.00 . A A . 39 LEU CD2 1 1
3 2472 1 1 39 LEU CG C -0.890 -14.616 12.404 1.00 . A A . 39 LEU CG 1 1
3 2473 1 1 39 LEU H H 2.422 -17.130 13.377 1.00 . A A . 39 LEU H 1 1
3 2474 1 1 39 LEU HA H 0.069 -15.801 14.650 1.00 . A A . 39 LEU HA 1 1
3 2475 1 1 39 LEU HB2 H 1.130 -14.257 13.030 1.00 . A A . 39 LEU HB2 1 1
3 2476 1 1 39 LEU HB3 H 0.971 -15.479 11.770 1.00 . A A . 39 LEU HB3 1 1
3 2477 1 1 39 LEU HD11 H -1.425 -12.542 12.252 1.00 . A A . 39 LEU HD11 1 1
3 2478 1 1 39 LEU HD12 H -0.166 -12.881 13.441 1.00 . A A . 39 LEU HD12 1 1
3 2479 1 1 39 LEU HD13 H -1.845 -13.288 13.794 1.00 . A A . 39 LEU HD13 1 1
3 2480 1 1 39 LEU HD21 H -0.206 -14.233 10.405 1.00 . A A . 39 LEU HD21 1 1
3 2481 1 1 39 LEU HD22 H -1.900 -13.829 10.681 1.00 . A A . 39 LEU HD22 1 1
3 2482 1 1 39 LEU HD23 H -1.412 -15.516 10.525 1.00 . A A . 39 LEU HD23 1 1
3 2483 1 1 39 LEU HG H -1.591 -15.310 12.840 1.00 . A A . 39 LEU HG 1 1
3 2484 1 1 39 LEU N N 1.921 -16.611 14.039 1.00 . A A . 39 LEU N 1 1
3 2485 1 1 39 LEU O O 0.247 -18.288 12.629 1.00 . A A . 39 LEU O 1 1
3 2486 1 1 40 LYS C C -3.468 -18.005 12.051 1.00 . A A . 40 LYS C 1 1
3 2487 1 1 40 LYS CA C -2.408 -18.526 13.024 1.00 . A A . 40 LYS CA 1 1
3 2488 1 1 40 LYS CB C -3.096 -19.178 14.226 1.00 . A A . 40 LYS CB 1 1
3 2489 1 1 40 LYS CD C -4.424 -21.152 14.989 1.00 . A A . 40 LYS CD 1 1
3 2490 1 1 40 LYS CE C -4.991 -22.512 14.575 1.00 . A A . 40 LYS CE 1 1
3 2491 1 1 40 LYS CG C -3.648 -20.545 13.818 1.00 . A A . 40 LYS CG 1 1
3 2492 1 1 40 LYS H H -1.970 -16.648 13.985 1.00 . A A . 40 LYS H 1 1
3 2493 1 1 40 LYS HA H -1.788 -19.255 12.525 1.00 . A A . 40 LYS HA 1 1
3 2494 1 1 40 LYS HB2 H -2.382 -19.302 15.026 1.00 . A A . 40 LYS HB2 1 1
3 2495 1 1 40 LYS HB3 H -3.907 -18.548 14.561 1.00 . A A . 40 LYS HB3 1 1
3 2496 1 1 40 LYS HD2 H -3.761 -21.279 15.831 1.00 . A A . 40 LYS HD2 1 1
3 2497 1 1 40 LYS HD3 H -5.234 -20.492 15.263 1.00 . A A . 40 LYS HD3 1 1
3 2498 1 1 40 LYS HE2 H -4.612 -22.777 13.600 1.00 . A A . 40 LYS HE2 1 1
3 2499 1 1 40 LYS HE3 H -4.691 -23.259 15.295 1.00 . A A . 40 LYS HE3 1 1
3 2500 1 1 40 LYS HG2 H -4.308 -20.429 12.970 1.00 . A A . 40 LYS HG2 1 1
3 2501 1 1 40 LYS HG3 H -2.831 -21.199 13.551 1.00 . A A . 40 LYS HG3 1 1
3 2502 1 1 40 LYS HZ1 H -6.843 -23.175 13.895 1.00 . A A . 40 LYS HZ1 1 1
3 2503 1 1 40 LYS HZ2 H -6.765 -21.500 14.172 1.00 . A A . 40 LYS HZ2 1 1
3 2504 1 1 40 LYS HZ3 H -6.864 -22.577 15.482 1.00 . A A . 40 LYS HZ3 1 1
3 2505 1 1 40 LYS N N -1.564 -17.391 13.491 1.00 . A A . 40 LYS N 1 1
3 2506 1 1 40 LYS NZ N -6.478 -22.435 14.527 1.00 . A A . 40 LYS NZ 1 1
3 2507 1 1 40 LYS O O -4.105 -16.999 12.293 1.00 . A A . 40 LYS O 1 1
3 2508 1 1 41 VAL C C -5.531 -19.405 9.510 1.00 . A A . 41 VAL C 1 1
3 2509 1 1 41 VAL CA C -4.680 -18.218 9.964 1.00 . A A . 41 VAL CA 1 1
3 2510 1 1 41 VAL CB C -3.975 -17.604 8.752 1.00 . A A . 41 VAL CB 1 1
3 2511 1 1 41 VAL CG1 C -3.194 -16.364 9.190 1.00 . A A . 41 VAL CG1 1 1
3 2512 1 1 41 VAL CG2 C -3.010 -18.628 8.151 1.00 . A A . 41 VAL CG2 1 1
3 2513 1 1 41 VAL H H -3.137 -19.487 10.771 1.00 . A A . 41 VAL H 1 1
3 2514 1 1 41 VAL HA H -5.315 -17.475 10.423 1.00 . A A . 41 VAL HA 1 1
3 2515 1 1 41 VAL HB H -4.709 -17.324 8.012 1.00 . A A . 41 VAL HB 1 1
3 2516 1 1 41 VAL HG11 H -2.142 -16.515 9.000 1.00 . A A . 41 VAL HG11 1 1
3 2517 1 1 41 VAL HG12 H -3.348 -16.195 10.245 1.00 . A A . 41 VAL HG12 1 1
3 2518 1 1 41 VAL HG13 H -3.540 -15.506 8.633 1.00 . A A . 41 VAL HG13 1 1
3 2519 1 1 41 VAL HG21 H -2.411 -18.155 7.388 1.00 . A A . 41 VAL HG21 1 1
3 2520 1 1 41 VAL HG22 H -3.574 -19.441 7.715 1.00 . A A . 41 VAL HG22 1 1
3 2521 1 1 41 VAL HG23 H -2.365 -19.015 8.926 1.00 . A A . 41 VAL HG23 1 1
3 2522 1 1 41 VAL N N -3.662 -18.679 10.950 1.00 . A A . 41 VAL N 1 1
3 2523 1 1 41 VAL O O -5.105 -20.542 9.557 1.00 . A A . 41 VAL O 1 1
3 2524 1 1 42 LEU C C -7.694 -20.239 7.080 1.00 . A A . 42 LEU C 1 1
3 2525 1 1 42 LEU CA C -7.613 -20.259 8.608 1.00 . A A . 42 LEU CA 1 1
3 2526 1 1 42 LEU CB C -9.014 -20.072 9.195 1.00 . A A . 42 LEU CB 1 1
3 2527 1 1 42 LEU CD1 C -10.083 -21.666 7.594 1.00 . A A . 42 LEU CD1 1 1
3 2528 1 1 42 LEU CD2 C -8.990 -22.526 9.669 1.00 . A A . 42 LEU CD2 1 1
3 2529 1 1 42 LEU CG C -9.803 -21.377 9.070 1.00 . A A . 42 LEU CG 1 1
3 2530 1 1 42 LEU H H -7.055 -18.223 9.037 1.00 . A A . 42 LEU H 1 1
3 2531 1 1 42 LEU HA H -7.205 -21.203 8.936 1.00 . A A . 42 LEU HA 1 1
3 2532 1 1 42 LEU HB2 H -8.933 -19.800 10.238 1.00 . A A . 42 LEU HB2 1 1
3 2533 1 1 42 LEU HB3 H -9.528 -19.289 8.659 1.00 . A A . 42 LEU HB3 1 1
3 2534 1 1 42 LEU HD11 H -9.967 -20.758 7.021 1.00 . A A . 42 LEU HD11 1 1
3 2535 1 1 42 LEU HD12 H -11.094 -22.032 7.484 1.00 . A A . 42 LEU HD12 1 1
3 2536 1 1 42 LEU HD13 H -9.390 -22.410 7.234 1.00 . A A . 42 LEU HD13 1 1
3 2537 1 1 42 LEU HD21 H -8.257 -22.129 10.355 1.00 . A A . 42 LEU HD21 1 1
3 2538 1 1 42 LEU HD22 H -8.487 -23.062 8.876 1.00 . A A . 42 LEU HD22 1 1
3 2539 1 1 42 LEU HD23 H -9.650 -23.199 10.195 1.00 . A A . 42 LEU HD23 1 1
3 2540 1 1 42 LEU HG H -10.739 -21.284 9.602 1.00 . A A . 42 LEU HG 1 1
3 2541 1 1 42 LEU N N -6.732 -19.149 9.067 1.00 . A A . 42 LEU N 1 1
3 2542 1 1 42 LEU O O -7.827 -19.196 6.471 1.00 . A A . 42 LEU O 1 1
3 2543 1 1 43 VAL C C -9.072 -21.941 4.543 1.00 . A A . 43 VAL C 1 1
3 2544 1 1 43 VAL CA C -7.696 -21.421 4.967 1.00 . A A . 43 VAL CA 1 1
3 2545 1 1 43 VAL CB C -6.604 -22.345 4.421 1.00 . A A . 43 VAL CB 1 1
3 2546 1 1 43 VAL CG1 C -7.005 -23.805 4.646 1.00 . A A . 43 VAL CG1 1 1
3 2547 1 1 43 VAL CG2 C -6.425 -22.091 2.922 1.00 . A A . 43 VAL CG2 1 1
3 2548 1 1 43 VAL H H -7.516 -22.214 6.961 1.00 . A A . 43 VAL H 1 1
3 2549 1 1 43 VAL HA H -7.553 -20.425 4.574 1.00 . A A . 43 VAL HA 1 1
3 2550 1 1 43 VAL HB H -5.675 -22.145 4.933 1.00 . A A . 43 VAL HB 1 1
3 2551 1 1 43 VAL HG11 H -7.808 -23.852 5.365 1.00 . A A . 43 VAL HG11 1 1
3 2552 1 1 43 VAL HG12 H -6.156 -24.358 5.018 1.00 . A A . 43 VAL HG12 1 1
3 2553 1 1 43 VAL HG13 H -7.333 -24.236 3.712 1.00 . A A . 43 VAL HG13 1 1
3 2554 1 1 43 VAL HG21 H -7.272 -22.492 2.385 1.00 . A A . 43 VAL HG21 1 1
3 2555 1 1 43 VAL HG22 H -5.521 -22.576 2.581 1.00 . A A . 43 VAL HG22 1 1
3 2556 1 1 43 VAL HG23 H -6.354 -21.029 2.743 1.00 . A A . 43 VAL HG23 1 1
3 2557 1 1 43 VAL N N -7.619 -21.382 6.454 1.00 . A A . 43 VAL N 1 1
3 2558 1 1 43 VAL O O -9.612 -22.853 5.141 1.00 . A A . 43 VAL O 1 1
3 2559 1 1 44 SER C C -10.845 -22.587 1.743 1.00 . A A . 44 SER C 1 1
3 2560 1 1 44 SER CA C -10.985 -21.828 3.064 1.00 . A A . 44 SER CA 1 1
3 2561 1 1 44 SER CB C -11.897 -20.616 2.861 1.00 . A A . 44 SER CB 1 1
3 2562 1 1 44 SER H H -9.193 -20.634 3.053 1.00 . A A . 44 SER H 1 1
3 2563 1 1 44 SER HA H -11.415 -22.478 3.809 1.00 . A A . 44 SER HA 1 1
3 2564 1 1 44 SER HB2 H -11.453 -19.953 2.135 1.00 . A A . 44 SER HB2 1 1
3 2565 1 1 44 SER HB3 H -12.861 -20.947 2.504 1.00 . A A . 44 SER HB3 1 1
3 2566 1 1 44 SER HG H -12.829 -20.292 4.535 1.00 . A A . 44 SER HG 1 1
3 2567 1 1 44 SER N N -9.645 -21.367 3.520 1.00 . A A . 44 SER N 1 1
3 2568 1 1 44 SER O O -10.530 -22.017 0.717 1.00 . A A . 44 SER O 1 1
3 2569 1 1 44 SER OG O -12.057 -19.932 4.094 1.00 . A A . 44 SER OG 1 1
3 2570 1 1 45 ILE C C -12.359 -25.080 0.038 1.00 . A A . 45 ILE C 1 1
3 2571 1 1 45 ILE CA C -10.963 -24.667 0.507 1.00 . A A . 45 ILE CA 1 1
3 2572 1 1 45 ILE CB C -10.124 -25.919 0.774 1.00 . A A . 45 ILE CB 1 1
3 2573 1 1 45 ILE CD1 C -8.099 -26.771 1.963 1.00 . A A . 45 ILE CD1 1 1
3 2574 1 1 45 ILE CG1 C -8.806 -25.519 1.439 1.00 . A A . 45 ILE CG1 1 1
3 2575 1 1 45 ILE CG2 C -9.832 -26.628 -0.550 1.00 . A A . 45 ILE CG2 1 1
3 2576 1 1 45 ILE H H -11.334 -24.310 2.598 1.00 . A A . 45 ILE H 1 1
3 2577 1 1 45 ILE HA H -10.488 -24.070 -0.257 1.00 . A A . 45 ILE HA 1 1
3 2578 1 1 45 ILE HB H -10.668 -26.585 1.426 1.00 . A A . 45 ILE HB 1 1
3 2579 1 1 45 ILE HD11 H -8.833 -27.468 2.340 1.00 . A A . 45 ILE HD11 1 1
3 2580 1 1 45 ILE HD12 H -7.422 -26.496 2.758 1.00 . A A . 45 ILE HD12 1 1
3 2581 1 1 45 ILE HD13 H -7.543 -27.233 1.160 1.00 . A A . 45 ILE HD13 1 1
3 2582 1 1 45 ILE HG12 H -8.175 -25.025 0.717 1.00 . A A . 45 ILE HG12 1 1
3 2583 1 1 45 ILE HG13 H -9.007 -24.848 2.262 1.00 . A A . 45 ILE HG13 1 1
3 2584 1 1 45 ILE HG21 H -9.984 -25.940 -1.368 1.00 . A A . 45 ILE HG21 1 1
3 2585 1 1 45 ILE HG22 H -10.497 -27.472 -0.661 1.00 . A A . 45 ILE HG22 1 1
3 2586 1 1 45 ILE HG23 H -8.808 -26.973 -0.555 1.00 . A A . 45 ILE HG23 1 1
3 2587 1 1 45 ILE N N -11.079 -23.870 1.760 1.00 . A A . 45 ILE N 1 1
3 2588 1 1 45 ILE O O -13.257 -25.274 0.832 1.00 . A A . 45 ILE O 1 1
3 2589 1 1 46 PHE C C -14.478 -26.707 -0.872 1.00 . A A . 46 PHE C 1 1
3 2590 1 1 46 PHE CA C -13.888 -25.613 -1.765 1.00 . A A . 46 PHE CA 1 1
3 2591 1 1 46 PHE CB C -13.745 -26.141 -3.193 1.00 . A A . 46 PHE CB 1 1
3 2592 1 1 46 PHE CD1 C -14.324 -24.098 -4.550 1.00 . A A . 46 PHE CD1 1 1
3 2593 1 1 46 PHE CD2 C -12.026 -24.874 -4.530 1.00 . A A . 46 PHE CD2 1 1
3 2594 1 1 46 PHE CE1 C -13.962 -23.049 -5.404 1.00 . A A . 46 PHE CE1 1 1
3 2595 1 1 46 PHE CE2 C -11.665 -23.824 -5.383 1.00 . A A . 46 PHE CE2 1 1
3 2596 1 1 46 PHE CG C -13.356 -25.009 -4.113 1.00 . A A . 46 PHE CG 1 1
3 2597 1 1 46 PHE CZ C -12.633 -22.912 -5.820 1.00 . A A . 46 PHE CZ 1 1
3 2598 1 1 46 PHE H H -11.811 -25.051 -1.871 1.00 . A A . 46 PHE H 1 1
3 2599 1 1 46 PHE HA H -14.544 -24.756 -1.764 1.00 . A A . 46 PHE HA 1 1
3 2600 1 1 46 PHE HB2 H -12.983 -26.904 -3.217 1.00 . A A . 46 PHE HB2 1 1
3 2601 1 1 46 PHE HB3 H -14.686 -26.562 -3.517 1.00 . A A . 46 PHE HB3 1 1
3 2602 1 1 46 PHE HD1 H -15.350 -24.203 -4.228 1.00 . A A . 46 PHE HD1 1 1
3 2603 1 1 46 PHE HD2 H -11.280 -25.577 -4.193 1.00 . A A . 46 PHE HD2 1 1
3 2604 1 1 46 PHE HE1 H -14.709 -22.344 -5.740 1.00 . A A . 46 PHE HE1 1 1
3 2605 1 1 46 PHE HE2 H -10.639 -23.718 -5.705 1.00 . A A . 46 PHE HE2 1 1
3 2606 1 1 46 PHE HZ H -12.354 -22.102 -6.479 1.00 . A A . 46 PHE HZ 1 1
3 2607 1 1 46 PHE N N -12.549 -25.213 -1.247 1.00 . A A . 46 PHE N 1 1
3 2608 1 1 46 PHE O O -14.033 -27.838 -0.885 1.00 . A A . 46 PHE O 1 1
3 2609 1 1 47 GLY C C -15.009 -28.013 1.693 1.00 . A A . 47 GLY C 1 1
3 2610 1 1 47 GLY CA C -16.089 -27.401 0.797 1.00 . A A . 47 GLY CA 1 1
3 2611 1 1 47 GLY H H -15.816 -25.462 -0.099 1.00 . A A . 47 GLY H 1 1
3 2612 1 1 47 GLY HA2 H -16.845 -26.935 1.411 1.00 . A A . 47 GLY HA2 1 1
3 2613 1 1 47 GLY HA3 H -16.541 -28.178 0.198 1.00 . A A . 47 GLY HA3 1 1
3 2614 1 1 47 GLY N N -15.474 -26.380 -0.095 1.00 . A A . 47 GLY N 1 1
3 2615 1 1 47 GLY O O -14.986 -29.205 1.927 1.00 . A A . 47 GLY O 1 1
3 2616 1 1 48 ARG C C -12.343 -26.589 3.800 1.00 . A A . 48 ARG C 1 1
3 2617 1 1 48 ARG CA C -13.039 -27.744 3.078 1.00 . A A . 48 ARG CA 1 1
3 2618 1 1 48 ARG CB C -12.017 -28.503 2.228 1.00 . A A . 48 ARG CB 1 1
3 2619 1 1 48 ARG CD C -11.315 -30.843 1.709 1.00 . A A . 48 ARG CD 1 1
3 2620 1 1 48 ARG CG C -12.511 -29.930 1.989 1.00 . A A . 48 ARG CG 1 1
3 2621 1 1 48 ARG CZ C -10.861 -31.001 -0.665 1.00 . A A . 48 ARG CZ 1 1
3 2622 1 1 48 ARG H H -14.151 -26.248 1.998 1.00 . A A . 48 ARG H 1 1
3 2623 1 1 48 ARG HA H -13.471 -28.416 3.805 1.00 . A A . 48 ARG HA 1 1
3 2624 1 1 48 ARG HB2 H -11.895 -28.000 1.279 1.00 . A A . 48 ARG HB2 1 1
3 2625 1 1 48 ARG HB3 H -11.069 -28.531 2.745 1.00 . A A . 48 ARG HB3 1 1
3 2626 1 1 48 ARG HD2 H -10.625 -30.798 2.538 1.00 . A A . 48 ARG HD2 1 1
3 2627 1 1 48 ARG HD3 H -11.660 -31.859 1.583 1.00 . A A . 48 ARG HD3 1 1
3 2628 1 1 48 ARG HE H -10.000 -29.642 0.497 1.00 . A A . 48 ARG HE 1 1
3 2629 1 1 48 ARG HG2 H -13.034 -30.282 2.865 1.00 . A A . 48 ARG HG2 1 1
3 2630 1 1 48 ARG HG3 H -13.180 -29.944 1.141 1.00 . A A . 48 ARG HG3 1 1
3 2631 1 1 48 ARG HH11 H -10.878 -32.832 0.145 1.00 . A A . 48 ARG HH11 1 1
3 2632 1 1 48 ARG HH12 H -11.152 -32.767 -1.564 1.00 . A A . 48 ARG HH12 1 1
3 2633 1 1 48 ARG HH21 H -10.900 -29.313 -1.741 1.00 . A A . 48 ARG HH21 1 1
3 2634 1 1 48 ARG HH22 H -11.164 -30.774 -2.632 1.00 . A A . 48 ARG HH22 1 1
3 2635 1 1 48 ARG N N -14.115 -27.207 2.198 1.00 . A A . 48 ARG N 1 1
3 2636 1 1 48 ARG NE N -10.628 -30.394 0.466 1.00 . A A . 48 ARG NE 1 1
3 2637 1 1 48 ARG NH1 N -10.972 -32.301 -0.697 1.00 . A A . 48 ARG NH1 1 1
3 2638 1 1 48 ARG NH2 N -10.985 -30.308 -1.765 1.00 . A A . 48 ARG NH2 1 1
3 2639 1 1 48 ARG O O -11.799 -25.696 3.183 1.00 . A A . 48 ARG O 1 1
3 2640 1 1 49 GLU C C -10.602 -26.098 6.762 1.00 . A A . 49 GLU C 1 1
3 2641 1 1 49 GLU CA C -11.693 -25.504 5.868 1.00 . A A . 49 GLU CA 1 1
3 2642 1 1 49 GLU CB C -12.728 -24.786 6.734 1.00 . A A . 49 GLU CB 1 1
3 2643 1 1 49 GLU CD C -14.637 -23.176 6.675 1.00 . A A . 49 GLU CD 1 1
3 2644 1 1 49 GLU CG C -13.767 -24.112 5.835 1.00 . A A . 49 GLU CG 1 1
3 2645 1 1 49 GLU H H -12.799 -27.330 5.585 1.00 . A A . 49 GLU H 1 1
3 2646 1 1 49 GLU HA H -11.250 -24.802 5.177 1.00 . A A . 49 GLU HA 1 1
3 2647 1 1 49 GLU HB2 H -13.218 -25.501 7.377 1.00 . A A . 49 GLU HB2 1 1
3 2648 1 1 49 GLU HB3 H -12.236 -24.037 7.337 1.00 . A A . 49 GLU HB3 1 1
3 2649 1 1 49 GLU HG2 H -13.263 -23.543 5.067 1.00 . A A . 49 GLU HG2 1 1
3 2650 1 1 49 GLU HG3 H -14.389 -24.867 5.376 1.00 . A A . 49 GLU HG3 1 1
3 2651 1 1 49 GLU N N -12.356 -26.600 5.106 1.00 . A A . 49 GLU N 1 1
3 2652 1 1 49 GLU O O -10.865 -26.932 7.605 1.00 . A A . 49 GLU O 1 1
3 2653 1 1 49 GLU OE1 O -14.496 -23.195 7.886 1.00 . A A . 49 GLU OE1 1 1
3 2654 1 1 49 GLU OE2 O -15.430 -22.454 6.093 1.00 . A A . 49 GLU OE2 1 1
3 2655 1 1 50 THR C C -7.396 -25.083 7.933 1.00 . A A . 50 THR C 1 1
3 2656 1 1 50 THR CA C -8.277 -26.227 7.426 1.00 . A A . 50 THR CA 1 1
3 2657 1 1 50 THR CB C -7.431 -27.192 6.591 1.00 . A A . 50 THR CB 1 1
3 2658 1 1 50 THR CG2 C -6.161 -27.557 7.360 1.00 . A A . 50 THR CG2 1 1
3 2659 1 1 50 THR H H -9.185 -25.006 5.898 1.00 . A A . 50 THR H 1 1
3 2660 1 1 50 THR HA H -8.698 -26.756 8.268 1.00 . A A . 50 THR HA 1 1
3 2661 1 1 50 THR HB H -7.160 -26.719 5.659 1.00 . A A . 50 THR HB 1 1
3 2662 1 1 50 THR HG1 H -9.012 -28.104 5.920 1.00 . A A . 50 THR HG1 1 1
3 2663 1 1 50 THR HG21 H -6.092 -28.631 7.451 1.00 . A A . 50 THR HG21 1 1
3 2664 1 1 50 THR HG22 H -6.195 -27.113 8.344 1.00 . A A . 50 THR HG22 1 1
3 2665 1 1 50 THR HG23 H -5.298 -27.185 6.827 1.00 . A A . 50 THR HG23 1 1
3 2666 1 1 50 THR N N -9.379 -25.678 6.585 1.00 . A A . 50 THR N 1 1
3 2667 1 1 50 THR O O -6.855 -24.315 7.162 1.00 . A A . 50 THR O 1 1
3 2668 1 1 50 THR OG1 O -8.182 -28.368 6.325 1.00 . A A . 50 THR OG1 1 1
3 2669 1 1 51 PRO C C -4.938 -24.154 9.648 1.00 . A A . 51 PRO C 1 1
3 2670 1 1 51 PRO CA C -6.433 -23.927 9.888 1.00 . A A . 51 PRO CA 1 1
3 2671 1 1 51 PRO CB C -6.749 -24.069 11.376 1.00 . A A . 51 PRO CB 1 1
3 2672 1 1 51 PRO CD C -7.873 -25.864 10.258 1.00 . A A . 51 PRO CD 1 1
3 2673 1 1 51 PRO CG C -7.179 -25.488 11.537 1.00 . A A . 51 PRO CG 1 1
3 2674 1 1 51 PRO HA H -6.710 -22.938 9.560 1.00 . A A . 51 PRO HA 1 1
3 2675 1 1 51 PRO HB2 H -5.864 -23.853 11.957 1.00 . A A . 51 PRO HB2 1 1
3 2676 1 1 51 PRO HB3 H -7.537 -23.381 11.647 1.00 . A A . 51 PRO HB3 1 1
3 2677 1 1 51 PRO HD2 H -7.696 -26.904 10.024 1.00 . A A . 51 PRO HD2 1 1
3 2678 1 1 51 PRO HD3 H -8.935 -25.687 10.338 1.00 . A A . 51 PRO HD3 1 1
3 2679 1 1 51 PRO HG2 H -6.314 -26.114 11.701 1.00 . A A . 51 PRO HG2 1 1
3 2680 1 1 51 PRO HG3 H -7.854 -25.571 12.376 1.00 . A A . 51 PRO HG3 1 1
3 2681 1 1 51 PRO N N -7.250 -24.974 9.262 1.00 . A A . 51 PRO N 1 1
3 2682 1 1 51 PRO O O -4.450 -25.264 9.717 1.00 . A A . 51 PRO O 1 1
3 2683 1 1 52 VAL C C -1.970 -22.329 10.046 1.00 . A A . 52 VAL C 1 1
3 2684 1 1 52 VAL CA C -2.747 -23.267 9.121 1.00 . A A . 52 VAL CA 1 1
3 2685 1 1 52 VAL CB C -2.433 -22.920 7.665 1.00 . A A . 52 VAL CB 1 1
3 2686 1 1 52 VAL CG1 C -0.948 -23.164 7.391 1.00 . A A . 52 VAL CG1 1 1
3 2687 1 1 52 VAL CG2 C -3.274 -23.802 6.739 1.00 . A A . 52 VAL CG2 1 1
3 2688 1 1 52 VAL H H -4.622 -22.223 9.313 1.00 . A A . 52 VAL H 1 1
3 2689 1 1 52 VAL HA H -2.458 -24.287 9.316 1.00 . A A . 52 VAL HA 1 1
3 2690 1 1 52 VAL HB H -2.667 -21.883 7.485 1.00 . A A . 52 VAL HB 1 1
3 2691 1 1 52 VAL HG11 H -0.559 -22.365 6.777 1.00 . A A . 52 VAL HG11 1 1
3 2692 1 1 52 VAL HG12 H -0.827 -24.105 6.876 1.00 . A A . 52 VAL HG12 1 1
3 2693 1 1 52 VAL HG13 H -0.409 -23.194 8.327 1.00 . A A . 52 VAL HG13 1 1
3 2694 1 1 52 VAL HG21 H -3.052 -23.559 5.711 1.00 . A A . 52 VAL HG21 1 1
3 2695 1 1 52 VAL HG22 H -4.322 -23.628 6.932 1.00 . A A . 52 VAL HG22 1 1
3 2696 1 1 52 VAL HG23 H -3.041 -24.840 6.921 1.00 . A A . 52 VAL HG23 1 1
3 2697 1 1 52 VAL N N -4.208 -23.110 9.365 1.00 . A A . 52 VAL N 1 1
3 2698 1 1 52 VAL O O -2.360 -21.201 10.274 1.00 . A A . 52 VAL O 1 1
3 2699 1 1 53 GLU C C 1.075 -21.281 10.704 1.00 . A A . 53 GLU C 1 1
3 2700 1 1 53 GLU CA C -0.069 -21.924 11.490 1.00 . A A . 53 GLU CA 1 1
3 2701 1 1 53 GLU CB C 0.508 -22.775 12.624 1.00 . A A . 53 GLU CB 1 1
3 2702 1 1 53 GLU CD C 1.784 -22.718 14.771 1.00 . A A . 53 GLU CD 1 1
3 2703 1 1 53 GLU CG C 1.168 -21.865 13.661 1.00 . A A . 53 GLU CG 1 1
3 2704 1 1 53 GLU H H -0.577 -23.700 10.383 1.00 . A A . 53 GLU H 1 1
3 2705 1 1 53 GLU HA H -0.701 -21.152 11.905 1.00 . A A . 53 GLU HA 1 1
3 2706 1 1 53 GLU HB2 H -0.288 -23.336 13.093 1.00 . A A . 53 GLU HB2 1 1
3 2707 1 1 53 GLU HB3 H 1.242 -23.458 12.225 1.00 . A A . 53 GLU HB3 1 1
3 2708 1 1 53 GLU HG2 H 1.942 -21.279 13.186 1.00 . A A . 53 GLU HG2 1 1
3 2709 1 1 53 GLU HG3 H 0.426 -21.203 14.085 1.00 . A A . 53 GLU HG3 1 1
3 2710 1 1 53 GLU N N -0.872 -22.787 10.580 1.00 . A A . 53 GLU N 1 1
3 2711 1 1 53 GLU O O 1.821 -21.949 10.017 1.00 . A A . 53 GLU O 1 1
3 2712 1 1 53 GLU OE1 O 1.658 -23.930 14.699 1.00 . A A . 53 GLU OE1 1 1
3 2713 1 1 53 GLU OE2 O 2.370 -22.146 15.675 1.00 . A A . 53 GLU OE2 1 1
3 2714 1 1 54 LEU C C 2.983 -18.273 10.964 1.00 . A A . 54 LEU C 1 1
3 2715 1 1 54 LEU CA C 2.313 -19.304 10.055 1.00 . A A . 54 LEU CA 1 1
3 2716 1 1 54 LEU CB C 1.734 -18.601 8.827 1.00 . A A . 54 LEU CB 1 1
3 2717 1 1 54 LEU CD1 C -0.233 -20.047 8.299 1.00 . A A . 54 LEU CD1 1 1
3 2718 1 1 54 LEU CD2 C 1.118 -19.052 6.448 1.00 . A A . 54 LEU CD2 1 1
3 2719 1 1 54 LEU CG C 1.175 -19.644 7.857 1.00 . A A . 54 LEU CG 1 1
3 2720 1 1 54 LEU H H 0.606 -19.465 11.358 1.00 . A A . 54 LEU H 1 1
3 2721 1 1 54 LEU HA H 3.044 -20.033 9.740 1.00 . A A . 54 LEU HA 1 1
3 2722 1 1 54 LEU HB2 H 0.944 -17.935 9.134 1.00 . A A . 54 LEU HB2 1 1
3 2723 1 1 54 LEU HB3 H 2.512 -18.034 8.336 1.00 . A A . 54 LEU HB3 1 1
3 2724 1 1 54 LEU HD11 H -0.250 -21.101 8.530 1.00 . A A . 54 LEU HD11 1 1
3 2725 1 1 54 LEU HD12 H -0.932 -19.841 7.503 1.00 . A A . 54 LEU HD12 1 1
3 2726 1 1 54 LEU HD13 H -0.510 -19.481 9.176 1.00 . A A . 54 LEU HD13 1 1
3 2727 1 1 54 LEU HD21 H 1.133 -19.851 5.721 1.00 . A A . 54 LEU HD21 1 1
3 2728 1 1 54 LEU HD22 H 1.971 -18.409 6.293 1.00 . A A . 54 LEU HD22 1 1
3 2729 1 1 54 LEU HD23 H 0.210 -18.479 6.335 1.00 . A A . 54 LEU HD23 1 1
3 2730 1 1 54 LEU HG H 1.815 -20.514 7.856 1.00 . A A . 54 LEU HG 1 1
3 2731 1 1 54 LEU N N 1.218 -19.987 10.799 1.00 . A A . 54 LEU N 1 1
3 2732 1 1 54 LEU O O 2.536 -18.019 12.066 1.00 . A A . 54 LEU O 1 1
3 2733 1 1 55 THR C C 4.549 -15.270 10.739 1.00 . A A . 55 THR C 1 1
3 2734 1 1 55 THR CA C 4.746 -16.658 11.353 1.00 . A A . 55 THR CA 1 1
3 2735 1 1 55 THR CB C 6.241 -16.983 11.412 1.00 . A A . 55 THR CB 1 1
3 2736 1 1 55 THR CG2 C 6.433 -18.494 11.542 1.00 . A A . 55 THR CG2 1 1
3 2737 1 1 55 THR H H 4.395 -17.891 9.622 1.00 . A A . 55 THR H 1 1
3 2738 1 1 55 THR HA H 4.335 -16.673 12.351 1.00 . A A . 55 THR HA 1 1
3 2739 1 1 55 THR HB H 6.682 -16.493 12.267 1.00 . A A . 55 THR HB 1 1
3 2740 1 1 55 THR HG1 H 7.813 -16.688 10.306 1.00 . A A . 55 THR HG1 1 1
3 2741 1 1 55 THR HG21 H 7.466 -18.744 11.351 1.00 . A A . 55 THR HG21 1 1
3 2742 1 1 55 THR HG22 H 5.802 -19.001 10.827 1.00 . A A . 55 THR HG22 1 1
3 2743 1 1 55 THR HG23 H 6.167 -18.806 12.541 1.00 . A A . 55 THR HG23 1 1
3 2744 1 1 55 THR N N 4.051 -17.674 10.514 1.00 . A A . 55 THR N 1 1
3 2745 1 1 55 THR O O 4.133 -15.136 9.606 1.00 . A A . 55 THR O 1 1
3 2746 1 1 55 THR OG1 O 6.871 -16.523 10.224 1.00 . A A . 55 THR OG1 1 1
3 2747 1 1 56 PHE C C 5.513 -12.704 9.668 1.00 . A A . 56 PHE C 1 1
3 2748 1 1 56 PHE CA C 4.672 -12.860 10.937 1.00 . A A . 56 PHE CA 1 1
3 2749 1 1 56 PHE CB C 5.127 -11.840 11.982 1.00 . A A . 56 PHE CB 1 1
3 2750 1 1 56 PHE CD1 C 3.048 -11.229 13.269 1.00 . A A . 56 PHE CD1 1 1
3 2751 1 1 56 PHE CD2 C 4.632 -12.768 14.273 1.00 . A A . 56 PHE CD2 1 1
3 2752 1 1 56 PHE CE1 C 2.232 -11.330 14.403 1.00 . A A . 56 PHE CE1 1 1
3 2753 1 1 56 PHE CE2 C 3.815 -12.868 15.406 1.00 . A A . 56 PHE CE2 1 1
3 2754 1 1 56 PHE CG C 4.248 -11.947 13.204 1.00 . A A . 56 PHE CG 1 1
3 2755 1 1 56 PHE CZ C 2.615 -12.149 15.471 1.00 . A A . 56 PHE CZ 1 1
3 2756 1 1 56 PHE H H 5.178 -14.366 12.392 1.00 . A A . 56 PHE H 1 1
3 2757 1 1 56 PHE HA H 3.631 -12.694 10.701 1.00 . A A . 56 PHE HA 1 1
3 2758 1 1 56 PHE HB2 H 6.153 -12.039 12.256 1.00 . A A . 56 PHE HB2 1 1
3 2759 1 1 56 PHE HB3 H 5.051 -10.844 11.570 1.00 . A A . 56 PHE HB3 1 1
3 2760 1 1 56 PHE HD1 H 2.752 -10.597 12.445 1.00 . A A . 56 PHE HD1 1 1
3 2761 1 1 56 PHE HD2 H 5.557 -13.321 14.223 1.00 . A A . 56 PHE HD2 1 1
3 2762 1 1 56 PHE HE1 H 1.306 -10.776 14.452 1.00 . A A . 56 PHE HE1 1 1
3 2763 1 1 56 PHE HE2 H 4.111 -13.500 16.230 1.00 . A A . 56 PHE HE2 1 1
3 2764 1 1 56 PHE HZ H 1.986 -12.227 16.345 1.00 . A A . 56 PHE HZ 1 1
3 2765 1 1 56 PHE N N 4.844 -14.237 11.479 1.00 . A A . 56 PHE N 1 1
3 2766 1 1 56 PHE O O 6.604 -13.228 9.568 1.00 . A A . 56 PHE O 1 1
3 2767 1 1 57 GLY C C 5.396 -12.895 6.438 1.00 . A A . 57 GLY C 1 1
3 2768 1 1 57 GLY CA C 5.783 -11.803 7.436 1.00 . A A . 57 GLY CA 1 1
3 2769 1 1 57 GLY H H 4.130 -11.576 8.798 1.00 . A A . 57 GLY H 1 1
3 2770 1 1 57 GLY HA2 H 5.557 -10.835 7.015 1.00 . A A . 57 GLY HA2 1 1
3 2771 1 1 57 GLY HA3 H 6.840 -11.865 7.647 1.00 . A A . 57 GLY HA3 1 1
3 2772 1 1 57 GLY N N 5.013 -11.989 8.697 1.00 . A A . 57 GLY N 1 1
3 2773 1 1 57 GLY O O 5.516 -12.728 5.240 1.00 . A A . 57 GLY O 1 1
3 2774 1 1 58 GLN C C 3.175 -14.801 5.380 1.00 . A A . 58 GLN C 1 1
3 2775 1 1 58 GLN CA C 4.536 -15.117 6.003 1.00 . A A . 58 GLN CA 1 1
3 2776 1 1 58 GLN CB C 4.445 -16.428 6.786 1.00 . A A . 58 GLN CB 1 1
3 2777 1 1 58 GLN CD C 5.975 -18.129 7.789 1.00 . A A . 58 GLN CD 1 1
3 2778 1 1 58 GLN CG C 5.732 -16.632 7.588 1.00 . A A . 58 GLN CG 1 1
3 2779 1 1 58 GLN H H 4.843 -14.128 7.891 1.00 . A A . 58 GLN H 1 1
3 2780 1 1 58 GLN HA H 5.273 -15.217 5.222 1.00 . A A . 58 GLN HA 1 1
3 2781 1 1 58 GLN HB2 H 3.604 -16.385 7.460 1.00 . A A . 58 GLN HB2 1 1
3 2782 1 1 58 GLN HB3 H 4.315 -17.250 6.099 1.00 . A A . 58 GLN HB3 1 1
3 2783 1 1 58 GLN HE21 H 7.906 -17.905 8.193 1.00 . A A . 58 GLN HE21 1 1
3 2784 1 1 58 GLN HE22 H 7.343 -19.507 8.208 1.00 . A A . 58 GLN HE22 1 1
3 2785 1 1 58 GLN HG2 H 6.564 -16.201 7.051 1.00 . A A . 58 GLN HG2 1 1
3 2786 1 1 58 GLN HG3 H 5.637 -16.150 8.550 1.00 . A A . 58 GLN HG3 1 1
3 2787 1 1 58 GLN N N 4.931 -14.014 6.923 1.00 . A A . 58 GLN N 1 1
3 2788 1 1 58 GLN NE2 N 7.173 -18.548 8.095 1.00 . A A . 58 GLN NE2 1 1
3 2789 1 1 58 GLN O O 2.659 -15.552 4.576 1.00 . A A . 58 GLN O 1 1
3 2790 1 1 58 GLN OE1 O 5.066 -18.926 7.668 1.00 . A A . 58 GLN OE1 1 1
3 2791 1 1 59 VAL C C 1.297 -11.882 4.674 1.00 . A A . 59 VAL C 1 1
3 2792 1 1 59 VAL CA C 1.262 -13.330 5.168 1.00 . A A . 59 VAL CA 1 1
3 2793 1 1 59 VAL CB C 0.183 -13.474 6.245 1.00 . A A . 59 VAL CB 1 1
3 2794 1 1 59 VAL CG1 C 0.176 -14.910 6.772 1.00 . A A . 59 VAL CG1 1 1
3 2795 1 1 59 VAL CG2 C 0.479 -12.509 7.395 1.00 . A A . 59 VAL CG2 1 1
3 2796 1 1 59 VAL H H 3.019 -13.099 6.391 1.00 . A A . 59 VAL H 1 1
3 2797 1 1 59 VAL HA H 1.034 -13.987 4.342 1.00 . A A . 59 VAL HA 1 1
3 2798 1 1 59 VAL HB H -0.783 -13.241 5.820 1.00 . A A . 59 VAL HB 1 1
3 2799 1 1 59 VAL HG11 H 1.062 -15.080 7.366 1.00 . A A . 59 VAL HG11 1 1
3 2800 1 1 59 VAL HG12 H 0.163 -15.598 5.941 1.00 . A A . 59 VAL HG12 1 1
3 2801 1 1 59 VAL HG13 H -0.702 -15.066 7.382 1.00 . A A . 59 VAL HG13 1 1
3 2802 1 1 59 VAL HG21 H 1.547 -12.429 7.532 1.00 . A A . 59 VAL HG21 1 1
3 2803 1 1 59 VAL HG22 H 0.028 -12.882 8.303 1.00 . A A . 59 VAL HG22 1 1
3 2804 1 1 59 VAL HG23 H 0.072 -11.536 7.163 1.00 . A A . 59 VAL HG23 1 1
3 2805 1 1 59 VAL N N 2.588 -13.693 5.742 1.00 . A A . 59 VAL N 1 1
3 2806 1 1 59 VAL O O 1.960 -11.039 5.245 1.00 . A A . 59 VAL O 1 1
3 2807 1 1 60 SER C C -0.794 -9.569 3.319 1.00 . A A . 60 SER C 1 1
3 2808 1 1 60 SER CA C 0.584 -10.195 3.090 1.00 . A A . 60 SER CA 1 1
3 2809 1 1 60 SER CB C 0.892 -10.217 1.592 1.00 . A A . 60 SER CB 1 1
3 2810 1 1 60 SER H H 0.062 -12.283 3.174 1.00 . A A . 60 SER H 1 1
3 2811 1 1 60 SER HA H 1.334 -9.612 3.604 1.00 . A A . 60 SER HA 1 1
3 2812 1 1 60 SER HB2 H 1.845 -10.696 1.427 1.00 . A A . 60 SER HB2 1 1
3 2813 1 1 60 SER HB3 H 0.119 -10.764 1.073 1.00 . A A . 60 SER HB3 1 1
3 2814 1 1 60 SER HG H 0.404 -8.336 1.676 1.00 . A A . 60 SER HG 1 1
3 2815 1 1 60 SER N N 0.589 -11.588 3.618 1.00 . A A . 60 SER N 1 1
3 2816 1 1 60 SER O O -1.814 -10.187 3.083 1.00 . A A . 60 SER O 1 1
3 2817 1 1 60 SER OG O 0.940 -8.885 1.100 1.00 . A A . 60 SER OG 1 1
3 2818 1 1 61 LYS C C -2.802 -7.350 2.679 1.00 . A A . 61 LYS C 1 1
3 2819 1 1 61 LYS CA C -2.143 -7.684 4.019 1.00 . A A . 61 LYS CA 1 1
3 2820 1 1 61 LYS CB C -1.924 -6.396 4.814 1.00 . A A . 61 LYS CB 1 1
3 2821 1 1 61 LYS CD C -1.229 -5.460 7.024 1.00 . A A . 61 LYS CD 1 1
3 2822 1 1 61 LYS CE C -0.522 -5.778 8.343 1.00 . A A . 61 LYS CE 1 1
3 2823 1 1 61 LYS CG C -1.360 -6.739 6.194 1.00 . A A . 61 LYS CG 1 1
3 2824 1 1 61 LYS H H 0.002 -7.867 3.960 1.00 . A A . 61 LYS H 1 1
3 2825 1 1 61 LYS HA H -2.784 -8.349 4.580 1.00 . A A . 61 LYS HA 1 1
3 2826 1 1 61 LYS HB2 H -1.225 -5.762 4.288 1.00 . A A . 61 LYS HB2 1 1
3 2827 1 1 61 LYS HB3 H -2.864 -5.878 4.928 1.00 . A A . 61 LYS HB3 1 1
3 2828 1 1 61 LYS HD2 H -0.653 -4.731 6.473 1.00 . A A . 61 LYS HD2 1 1
3 2829 1 1 61 LYS HD3 H -2.211 -5.061 7.229 1.00 . A A . 61 LYS HD3 1 1
3 2830 1 1 61 LYS HE2 H -0.682 -4.970 9.042 1.00 . A A . 61 LYS HE2 1 1
3 2831 1 1 61 LYS HE3 H -0.921 -6.693 8.754 1.00 . A A . 61 LYS HE3 1 1
3 2832 1 1 61 LYS HG2 H -2.027 -7.426 6.696 1.00 . A A . 61 LYS HG2 1 1
3 2833 1 1 61 LYS HG3 H -0.388 -7.197 6.084 1.00 . A A . 61 LYS HG3 1 1
3 2834 1 1 61 LYS HZ1 H 1.394 -6.326 8.948 1.00 . A A . 61 LYS HZ1 1 1
3 2835 1 1 61 LYS HZ2 H 1.356 -5.013 7.870 1.00 . A A . 61 LYS HZ2 1 1
3 2836 1 1 61 LYS HZ3 H 1.087 -6.591 7.301 1.00 . A A . 61 LYS HZ3 1 1
3 2837 1 1 61 LYS N N -0.831 -8.348 3.776 1.00 . A A . 61 LYS N 1 1
3 2838 1 1 61 LYS NZ N 0.940 -5.939 8.097 1.00 . A A . 61 LYS NZ 1 1
3 2839 1 1 61 LYS O O -2.136 -7.085 1.697 1.00 . A A . 61 LYS O 1 1
3 2840 1 1 62 ILE C C -5.443 -5.658 1.450 1.00 . A A . 62 ILE C 1 1
3 2841 1 1 62 ILE CA C -4.807 -7.046 1.353 1.00 . A A . 62 ILE CA 1 1
3 2842 1 1 62 ILE CB C -5.894 -8.090 1.096 1.00 . A A . 62 ILE CB 1 1
3 2843 1 1 62 ILE CD1 C -6.349 -10.527 0.791 1.00 . A A . 62 ILE CD1 1 1
3 2844 1 1 62 ILE CG1 C -5.254 -9.474 0.975 1.00 . A A . 62 ILE CG1 1 1
3 2845 1 1 62 ILE CG2 C -6.629 -7.752 -0.202 1.00 . A A . 62 ILE CG2 1 1
3 2846 1 1 62 ILE H H -4.625 -7.578 3.432 1.00 . A A . 62 ILE H 1 1
3 2847 1 1 62 ILE HA H -4.096 -7.059 0.540 1.00 . A A . 62 ILE HA 1 1
3 2848 1 1 62 ILE HB H -6.593 -8.087 1.916 1.00 . A A . 62 ILE HB 1 1
3 2849 1 1 62 ILE HD11 H -5.968 -11.342 0.193 1.00 . A A . 62 ILE HD11 1 1
3 2850 1 1 62 ILE HD12 H -7.197 -10.082 0.292 1.00 . A A . 62 ILE HD12 1 1
3 2851 1 1 62 ILE HD13 H -6.654 -10.902 1.756 1.00 . A A . 62 ILE HD13 1 1
3 2852 1 1 62 ILE HG12 H -4.591 -9.491 0.123 1.00 . A A . 62 ILE HG12 1 1
3 2853 1 1 62 ILE HG13 H -4.693 -9.691 1.872 1.00 . A A . 62 ILE HG13 1 1
3 2854 1 1 62 ILE HG21 H -5.910 -7.568 -0.986 1.00 . A A . 62 ILE HG21 1 1
3 2855 1 1 62 ILE HG22 H -7.234 -6.869 -0.054 1.00 . A A . 62 ILE HG22 1 1
3 2856 1 1 62 ILE HG23 H -7.264 -8.580 -0.482 1.00 . A A . 62 ILE HG23 1 1
3 2857 1 1 62 ILE N N -4.106 -7.362 2.629 1.00 . A A . 62 ILE N 1 1
3 2858 1 1 62 ILE O O -6.596 -5.583 1.842 1.00 . A A . 62 ILE O 1 1
3 2859 1 1 62 ILE OXT O -4.768 -4.694 1.129 1.00 . A A . 62 ILE OXT 1 1
4 2860 1 1 1 GLY C C 3.686 14.094 9.867 1.00 . A A . 1 GLY C 1 1
4 2861 1 1 1 GLY CA C 3.177 15.487 10.246 1.00 . A A . 1 GLY CA 1 1
4 2862 1 1 1 GLY H1 H 4.073 17.358 10.423 1.00 . A A . 1 GLY H1 1 1
4 2863 1 1 1 GLY H2 H 4.020 16.763 8.833 1.00 . A A . 1 GLY H2 1 1
4 2864 1 1 1 GLY H3 H 5.136 16.126 9.945 1.00 . A A . 1 GLY H3 1 1
4 2865 1 1 1 GLY HA2 H 3.031 15.538 11.315 1.00 . A A . 1 GLY HA2 1 1
4 2866 1 1 1 GLY HA3 H 2.239 15.676 9.745 1.00 . A A . 1 GLY HA3 1 1
4 2867 1 1 1 GLY N N 4.176 16.510 9.829 1.00 . A A . 1 GLY N 1 1
4 2868 1 1 1 GLY O O 4.764 13.690 10.254 1.00 . A A . 1 GLY O 1 1
4 2869 1 1 2 ARG C C 3.733 11.189 9.958 1.00 . A A . 2 ARG C 1 1
4 2870 1 1 2 ARG CA C 3.358 11.991 8.710 1.00 . A A . 2 ARG CA 1 1
4 2871 1 1 2 ARG CB C 4.574 12.099 7.789 1.00 . A A . 2 ARG CB 1 1
4 2872 1 1 2 ARG CD C 5.030 10.899 5.645 1.00 . A A . 2 ARG CD 1 1
4 2873 1 1 2 ARG CG C 4.129 11.925 6.334 1.00 . A A . 2 ARG CG 1 1
4 2874 1 1 2 ARG CZ C 7.258 10.141 6.222 1.00 . A A . 2 ARG CZ 1 1
4 2875 1 1 2 ARG H H 2.051 13.700 8.811 1.00 . A A . 2 ARG H 1 1
4 2876 1 1 2 ARG HA H 2.554 11.492 8.190 1.00 . A A . 2 ARG HA 1 1
4 2877 1 1 2 ARG HB2 H 5.034 13.068 7.910 1.00 . A A . 2 ARG HB2 1 1
4 2878 1 1 2 ARG HB3 H 5.287 11.328 8.041 1.00 . A A . 2 ARG HB3 1 1
4 2879 1 1 2 ARG HD2 H 4.744 9.904 5.952 1.00 . A A . 2 ARG HD2 1 1
4 2880 1 1 2 ARG HD3 H 4.925 10.989 4.574 1.00 . A A . 2 ARG HD3 1 1
4 2881 1 1 2 ARG HE H 6.774 12.066 6.134 1.00 . A A . 2 ARG HE 1 1
4 2882 1 1 2 ARG HG2 H 3.107 11.580 6.311 1.00 . A A . 2 ARG HG2 1 1
4 2883 1 1 2 ARG HG3 H 4.202 12.871 5.821 1.00 . A A . 2 ARG HG3 1 1
4 2884 1 1 2 ARG HH11 H 6.495 9.042 4.733 1.00 . A A . 2 ARG HH11 1 1
4 2885 1 1 2 ARG HH12 H 7.797 8.313 5.613 1.00 . A A . 2 ARG HH12 1 1
4 2886 1 1 2 ARG HH21 H 8.210 11.007 7.756 1.00 . A A . 2 ARG HH21 1 1
4 2887 1 1 2 ARG HH22 H 8.768 9.425 7.323 1.00 . A A . 2 ARG HH22 1 1
4 2888 1 1 2 ARG N N 2.918 13.357 9.112 1.00 . A A . 2 ARG N 1 1
4 2889 1 1 2 ARG NE N 6.449 11.147 6.027 1.00 . A A . 2 ARG NE 1 1
4 2890 1 1 2 ARG NH1 N 7.177 9.083 5.463 1.00 . A A . 2 ARG NH1 1 1
4 2891 1 1 2 ARG NH2 N 8.148 10.196 7.175 1.00 . A A . 2 ARG NH2 1 1
4 2892 1 1 2 ARG O O 4.885 10.871 10.180 1.00 . A A . 2 ARG O 1 1
4 2893 1 1 3 PRO C C 3.326 8.636 11.729 1.00 . A A . 3 PRO C 1 1
4 2894 1 1 3 PRO CA C 2.946 10.092 12.022 1.00 . A A . 3 PRO CA 1 1
4 2895 1 1 3 PRO CB C 1.587 10.147 12.718 1.00 . A A . 3 PRO CB 1 1
4 2896 1 1 3 PRO CD C 1.316 11.206 10.588 1.00 . A A . 3 PRO CD 1 1
4 2897 1 1 3 PRO CG C 0.609 10.366 11.614 1.00 . A A . 3 PRO CG 1 1
4 2898 1 1 3 PRO HA H 3.689 10.540 12.662 1.00 . A A . 3 PRO HA 1 1
4 2899 1 1 3 PRO HB2 H 1.404 9.215 13.233 1.00 . A A . 3 PRO HB2 1 1
4 2900 1 1 3 PRO HB3 H 1.576 10.962 13.427 1.00 . A A . 3 PRO HB3 1 1
4 2901 1 1 3 PRO HD2 H 0.981 10.950 9.593 1.00 . A A . 3 PRO HD2 1 1
4 2902 1 1 3 PRO HD3 H 1.136 12.255 10.771 1.00 . A A . 3 PRO HD3 1 1
4 2903 1 1 3 PRO HG2 H 0.317 9.415 11.193 1.00 . A A . 3 PRO HG2 1 1
4 2904 1 1 3 PRO HG3 H -0.262 10.879 11.994 1.00 . A A . 3 PRO HG3 1 1
4 2905 1 1 3 PRO N N 2.733 10.858 10.788 1.00 . A A . 3 PRO N 1 1
4 2906 1 1 3 PRO O O 2.928 8.070 10.731 1.00 . A A . 3 PRO O 1 1
4 2907 1 1 4 VAL C C 3.797 5.712 13.386 1.00 . A A . 4 VAL C 1 1
4 2908 1 1 4 VAL CA C 4.496 6.612 12.365 1.00 . A A . 4 VAL CA 1 1
4 2909 1 1 4 VAL CB C 6.012 6.484 12.526 1.00 . A A . 4 VAL CB 1 1
4 2910 1 1 4 VAL CG1 C 6.442 5.056 12.184 1.00 . A A . 4 VAL CG1 1 1
4 2911 1 1 4 VAL CG2 C 6.710 7.465 11.581 1.00 . A A . 4 VAL CG2 1 1
4 2912 1 1 4 VAL H H 4.401 8.503 13.393 1.00 . A A . 4 VAL H 1 1
4 2913 1 1 4 VAL HA H 4.212 6.314 11.367 1.00 . A A . 4 VAL HA 1 1
4 2914 1 1 4 VAL HB H 6.287 6.708 13.545 1.00 . A A . 4 VAL HB 1 1
4 2915 1 1 4 VAL HG11 H 7.030 5.063 11.278 1.00 . A A . 4 VAL HG11 1 1
4 2916 1 1 4 VAL HG12 H 5.565 4.441 12.038 1.00 . A A . 4 VAL HG12 1 1
4 2917 1 1 4 VAL HG13 H 7.032 4.654 12.993 1.00 . A A . 4 VAL HG13 1 1
4 2918 1 1 4 VAL HG21 H 5.972 7.959 10.966 1.00 . A A . 4 VAL HG21 1 1
4 2919 1 1 4 VAL HG22 H 7.403 6.928 10.952 1.00 . A A . 4 VAL HG22 1 1
4 2920 1 1 4 VAL HG23 H 7.246 8.202 12.161 1.00 . A A . 4 VAL HG23 1 1
4 2921 1 1 4 VAL N N 4.092 8.028 12.594 1.00 . A A . 4 VAL N 1 1
4 2922 1 1 4 VAL O O 3.721 6.027 14.557 1.00 . A A . 4 VAL O 1 1
4 2923 1 1 5 VAL C C 3.122 2.251 13.708 1.00 . A A . 5 VAL C 1 1
4 2924 1 1 5 VAL CA C 2.592 3.673 13.897 1.00 . A A . 5 VAL CA 1 1
4 2925 1 1 5 VAL CB C 1.088 3.698 13.621 1.00 . A A . 5 VAL CB 1 1
4 2926 1 1 5 VAL CG1 C 0.572 5.133 13.734 1.00 . A A . 5 VAL CG1 1 1
4 2927 1 1 5 VAL CG2 C 0.820 3.168 12.211 1.00 . A A . 5 VAL CG2 1 1
4 2928 1 1 5 VAL H H 3.358 4.356 12.003 1.00 . A A . 5 VAL H 1 1
4 2929 1 1 5 VAL HA H 2.777 3.995 14.912 1.00 . A A . 5 VAL HA 1 1
4 2930 1 1 5 VAL HB H 0.579 3.075 14.342 1.00 . A A . 5 VAL HB 1 1
4 2931 1 1 5 VAL HG11 H 1.393 5.793 13.974 1.00 . A A . 5 VAL HG11 1 1
4 2932 1 1 5 VAL HG12 H -0.174 5.188 14.514 1.00 . A A . 5 VAL HG12 1 1
4 2933 1 1 5 VAL HG13 H 0.132 5.433 12.795 1.00 . A A . 5 VAL HG13 1 1
4 2934 1 1 5 VAL HG21 H 0.102 2.363 12.259 1.00 . A A . 5 VAL HG21 1 1
4 2935 1 1 5 VAL HG22 H 1.742 2.804 11.782 1.00 . A A . 5 VAL HG22 1 1
4 2936 1 1 5 VAL HG23 H 0.426 3.965 11.597 1.00 . A A . 5 VAL HG23 1 1
4 2937 1 1 5 VAL N N 3.286 4.593 12.951 1.00 . A A . 5 VAL N 1 1
4 2938 1 1 5 VAL O O 3.735 1.934 12.708 1.00 . A A . 5 VAL O 1 1
4 2939 1 1 6 GLU C C 2.350 -0.847 13.780 1.00 . A A . 6 GLU C 1 1
4 2940 1 1 6 GLU CA C 3.384 -0.010 14.537 1.00 . A A . 6 GLU CA 1 1
4 2941 1 1 6 GLU CB C 3.596 -0.602 15.931 1.00 . A A . 6 GLU CB 1 1
4 2942 1 1 6 GLU CD C 4.513 -2.547 17.205 1.00 . A A . 6 GLU CD 1 1
4 2943 1 1 6 GLU CG C 4.304 -1.953 15.810 1.00 . A A . 6 GLU CG 1 1
4 2944 1 1 6 GLU H H 2.396 1.667 15.462 1.00 . A A . 6 GLU H 1 1
4 2945 1 1 6 GLU HA H 4.318 -0.017 13.997 1.00 . A A . 6 GLU HA 1 1
4 2946 1 1 6 GLU HB2 H 4.203 0.070 16.519 1.00 . A A . 6 GLU HB2 1 1
4 2947 1 1 6 GLU HB3 H 2.640 -0.739 16.414 1.00 . A A . 6 GLU HB3 1 1
4 2948 1 1 6 GLU HG2 H 3.698 -2.625 15.220 1.00 . A A . 6 GLU HG2 1 1
4 2949 1 1 6 GLU HG3 H 5.262 -1.816 15.330 1.00 . A A . 6 GLU HG3 1 1
4 2950 1 1 6 GLU N N 2.892 1.391 14.662 1.00 . A A . 6 GLU N 1 1
4 2951 1 1 6 GLU O O 1.162 -0.608 13.864 1.00 . A A . 6 GLU O 1 1
4 2952 1 1 6 GLU OE1 O 4.141 -1.893 18.167 1.00 . A A . 6 GLU OE1 1 1
4 2953 1 1 6 GLU OE2 O 5.041 -3.643 17.288 1.00 . A A . 6 GLU OE2 1 1
4 2954 1 1 7 VAL C C 1.693 -4.033 12.973 1.00 . A A . 7 VAL C 1 1
4 2955 1 1 7 VAL CA C 1.834 -2.677 12.279 1.00 . A A . 7 VAL CA 1 1
4 2956 1 1 7 VAL CB C 2.356 -2.886 10.857 1.00 . A A . 7 VAL CB 1 1
4 2957 1 1 7 VAL CG1 C 1.324 -3.669 10.044 1.00 . A A . 7 VAL CG1 1 1
4 2958 1 1 7 VAL CG2 C 2.600 -1.526 10.198 1.00 . A A . 7 VAL CG2 1 1
4 2959 1 1 7 VAL H H 3.755 -2.003 12.985 1.00 . A A . 7 VAL H 1 1
4 2960 1 1 7 VAL HA H 0.873 -2.190 12.240 1.00 . A A . 7 VAL HA 1 1
4 2961 1 1 7 VAL HB H 3.281 -3.439 10.892 1.00 . A A . 7 VAL HB 1 1
4 2962 1 1 7 VAL HG11 H 1.489 -4.728 10.178 1.00 . A A . 7 VAL HG11 1 1
4 2963 1 1 7 VAL HG12 H 1.423 -3.419 8.999 1.00 . A A . 7 VAL HG12 1 1
4 2964 1 1 7 VAL HG13 H 0.331 -3.415 10.383 1.00 . A A . 7 VAL HG13 1 1
4 2965 1 1 7 VAL HG21 H 3.613 -1.208 10.394 1.00 . A A . 7 VAL HG21 1 1
4 2966 1 1 7 VAL HG22 H 1.910 -0.802 10.602 1.00 . A A . 7 VAL HG22 1 1
4 2967 1 1 7 VAL HG23 H 2.449 -1.611 9.132 1.00 . A A . 7 VAL HG23 1 1
4 2968 1 1 7 VAL N N 2.793 -1.826 13.041 1.00 . A A . 7 VAL N 1 1
4 2969 1 1 7 VAL O O 2.662 -4.728 13.203 1.00 . A A . 7 VAL O 1 1
4 2970 1 1 8 ASP C C -0.880 -6.463 13.337 1.00 . A A . 8 ASP C 1 1
4 2971 1 1 8 ASP CA C 0.289 -5.725 13.990 1.00 . A A . 8 ASP CA 1 1
4 2972 1 1 8 ASP CB C -0.018 -5.490 15.470 1.00 . A A . 8 ASP CB 1 1
4 2973 1 1 8 ASP CG C 0.558 -6.639 16.300 1.00 . A A . 8 ASP CG 1 1
4 2974 1 1 8 ASP H H -0.278 -3.839 13.116 1.00 . A A . 8 ASP H 1 1
4 2975 1 1 8 ASP HA H 1.187 -6.319 13.899 1.00 . A A . 8 ASP HA 1 1
4 2976 1 1 8 ASP HB2 H 0.427 -4.558 15.786 1.00 . A A . 8 ASP HB2 1 1
4 2977 1 1 8 ASP HB3 H -1.088 -5.444 15.613 1.00 . A A . 8 ASP HB3 1 1
4 2978 1 1 8 ASP N N 0.492 -4.415 13.310 1.00 . A A . 8 ASP N 1 1
4 2979 1 1 8 ASP O O -1.705 -5.871 12.669 1.00 . A A . 8 ASP O 1 1
4 2980 1 1 8 ASP OD1 O 1.147 -7.530 15.712 1.00 . A A . 8 ASP OD1 1 1
4 2981 1 1 8 ASP OD2 O 0.398 -6.607 17.509 1.00 . A A . 8 ASP OD2 1 1
4 2982 1 1 9 TYR C C -3.128 -8.833 13.984 1.00 . A A . 9 TYR C 1 1
4 2983 1 1 9 TYR CA C -2.078 -8.527 12.915 1.00 . A A . 9 TYR CA 1 1
4 2984 1 1 9 TYR CB C -1.536 -9.837 12.341 1.00 . A A . 9 TYR CB 1 1
4 2985 1 1 9 TYR CD1 C -0.875 -9.367 9.954 1.00 . A A . 9 TYR CD1 1 1
4 2986 1 1 9 TYR CD2 C 0.853 -9.423 11.655 1.00 . A A . 9 TYR CD2 1 1
4 2987 1 1 9 TYR CE1 C 0.090 -9.086 8.981 1.00 . A A . 9 TYR CE1 1 1
4 2988 1 1 9 TYR CE2 C 1.819 -9.142 10.680 1.00 . A A . 9 TYR CE2 1 1
4 2989 1 1 9 TYR CG C -0.494 -9.535 11.291 1.00 . A A . 9 TYR CG 1 1
4 2990 1 1 9 TYR CZ C 1.438 -8.974 9.343 1.00 . A A . 9 TYR CZ 1 1
4 2991 1 1 9 TYR H H -0.285 -8.211 14.067 1.00 . A A . 9 TYR H 1 1
4 2992 1 1 9 TYR HA H -2.527 -7.947 12.123 1.00 . A A . 9 TYR HA 1 1
4 2993 1 1 9 TYR HB2 H -1.090 -10.421 13.134 1.00 . A A . 9 TYR HB2 1 1
4 2994 1 1 9 TYR HB3 H -2.345 -10.397 11.895 1.00 . A A . 9 TYR HB3 1 1
4 2995 1 1 9 TYR HD1 H -1.915 -9.454 9.674 1.00 . A A . 9 TYR HD1 1 1
4 2996 1 1 9 TYR HD2 H 1.147 -9.553 12.685 1.00 . A A . 9 TYR HD2 1 1
4 2997 1 1 9 TYR HE1 H -0.204 -8.956 7.950 1.00 . A A . 9 TYR HE1 1 1
4 2998 1 1 9 TYR HE2 H 2.859 -9.056 10.960 1.00 . A A . 9 TYR HE2 1 1
4 2999 1 1 9 TYR HH H 1.962 -8.216 7.672 1.00 . A A . 9 TYR HH 1 1
4 3000 1 1 9 TYR N N -0.960 -7.752 13.524 1.00 . A A . 9 TYR N 1 1
4 3001 1 1 9 TYR O O -2.816 -8.987 15.148 1.00 . A A . 9 TYR O 1 1
4 3002 1 1 9 TYR OH O 2.390 -8.697 8.384 1.00 . A A . 9 TYR OH 1 1
4 3003 1 1 10 GLU C C -6.326 -10.347 14.072 1.00 . A A . 10 GLU C 1 1
4 3004 1 1 10 GLU CA C -5.439 -9.215 14.594 1.00 . A A . 10 GLU CA 1 1
4 3005 1 1 10 GLU CB C -6.289 -7.964 14.818 1.00 . A A . 10 GLU CB 1 1
4 3006 1 1 10 GLU CD C -6.257 -5.586 15.584 1.00 . A A . 10 GLU CD 1 1
4 3007 1 1 10 GLU CG C -5.405 -6.837 15.355 1.00 . A A . 10 GLU CG 1 1
4 3008 1 1 10 GLU H H -4.602 -8.793 12.655 1.00 . A A . 10 GLU H 1 1
4 3009 1 1 10 GLU HA H -4.988 -9.514 15.528 1.00 . A A . 10 GLU HA 1 1
4 3010 1 1 10 GLU HB2 H -6.732 -7.659 13.883 1.00 . A A . 10 GLU HB2 1 1
4 3011 1 1 10 GLU HB3 H -7.069 -8.182 15.533 1.00 . A A . 10 GLU HB3 1 1
4 3012 1 1 10 GLU HG2 H -4.958 -7.143 16.290 1.00 . A A . 10 GLU HG2 1 1
4 3013 1 1 10 GLU HG3 H -4.628 -6.616 14.639 1.00 . A A . 10 GLU HG3 1 1
4 3014 1 1 10 GLU N N -4.372 -8.920 13.599 1.00 . A A . 10 GLU N 1 1
4 3015 1 1 10 GLU O O -6.218 -10.760 12.934 1.00 . A A . 10 GLU O 1 1
4 3016 1 1 10 GLU OE1 O -6.569 -4.920 14.610 1.00 . A A . 10 GLU OE1 1 1
4 3017 1 1 10 GLU OE2 O -6.582 -5.316 16.728 1.00 . A A . 10 GLU OE2 1 1
4 3018 1 1 11 VAL C C -9.271 -11.373 13.657 1.00 . A A . 11 VAL C 1 1
4 3019 1 1 11 VAL CA C -8.097 -11.957 14.446 1.00 . A A . 11 VAL CA 1 1
4 3020 1 1 11 VAL CB C -8.628 -12.712 15.666 1.00 . A A . 11 VAL CB 1 1
4 3021 1 1 11 VAL CG1 C -9.484 -13.893 15.203 1.00 . A A . 11 VAL CG1 1 1
4 3022 1 1 11 VAL CG2 C -7.452 -13.230 16.496 1.00 . A A . 11 VAL CG2 1 1
4 3023 1 1 11 VAL H H -7.276 -10.506 15.808 1.00 . A A . 11 VAL H 1 1
4 3024 1 1 11 VAL HA H -7.542 -12.636 13.815 1.00 . A A . 11 VAL HA 1 1
4 3025 1 1 11 VAL HB H -9.228 -12.046 16.268 1.00 . A A . 11 VAL HB 1 1
4 3026 1 1 11 VAL HG11 H -10.350 -13.523 14.672 1.00 . A A . 11 VAL HG11 1 1
4 3027 1 1 11 VAL HG12 H -9.806 -14.462 16.063 1.00 . A A . 11 VAL HG12 1 1
4 3028 1 1 11 VAL HG13 H -8.903 -14.525 14.549 1.00 . A A . 11 VAL HG13 1 1
4 3029 1 1 11 VAL HG21 H -7.779 -14.062 17.104 1.00 . A A . 11 VAL HG21 1 1
4 3030 1 1 11 VAL HG22 H -7.086 -12.440 17.134 1.00 . A A . 11 VAL HG22 1 1
4 3031 1 1 11 VAL HG23 H -6.662 -13.556 15.836 1.00 . A A . 11 VAL HG23 1 1
4 3032 1 1 11 VAL N N -7.204 -10.853 14.895 1.00 . A A . 11 VAL N 1 1
4 3033 1 1 11 VAL O O -9.764 -10.304 13.960 1.00 . A A . 11 VAL O 1 1
4 3034 1 1 12 GLY C C -10.334 -10.846 10.591 1.00 . A A . 12 GLY C 1 1
4 3035 1 1 12 GLY CA C -10.866 -11.547 11.842 1.00 . A A . 12 GLY CA 1 1
4 3036 1 1 12 GLY H H -9.315 -12.926 12.420 1.00 . A A . 12 GLY H 1 1
4 3037 1 1 12 GLY HA2 H -11.503 -12.369 11.550 1.00 . A A . 12 GLY HA2 1 1
4 3038 1 1 12 GLY HA3 H -11.435 -10.845 12.434 1.00 . A A . 12 GLY HA3 1 1
4 3039 1 1 12 GLY N N -9.725 -12.065 12.647 1.00 . A A . 12 GLY N 1 1
4 3040 1 1 12 GLY O O -11.081 -10.490 9.702 1.00 . A A . 12 GLY O 1 1
4 3041 1 1 13 GLU C C -8.079 -11.020 8.277 1.00 . A A . 13 GLU C 1 1
4 3042 1 1 13 GLU CA C -8.468 -9.969 9.320 1.00 . A A . 13 GLU CA 1 1
4 3043 1 1 13 GLU CB C -7.227 -9.177 9.733 1.00 . A A . 13 GLU CB 1 1
4 3044 1 1 13 GLU CD C -6.405 -7.227 11.061 1.00 . A A . 13 GLU CD 1 1
4 3045 1 1 13 GLU CG C -7.624 -8.094 10.737 1.00 . A A . 13 GLU CG 1 1
4 3046 1 1 13 GLU H H -8.460 -10.942 11.241 1.00 . A A . 13 GLU H 1 1
4 3047 1 1 13 GLU HA H -9.199 -9.298 8.898 1.00 . A A . 13 GLU HA 1 1
4 3048 1 1 13 GLU HB2 H -6.512 -9.844 10.186 1.00 . A A . 13 GLU HB2 1 1
4 3049 1 1 13 GLU HB3 H -6.788 -8.716 8.860 1.00 . A A . 13 GLU HB3 1 1
4 3050 1 1 13 GLU HG2 H -8.402 -7.476 10.313 1.00 . A A . 13 GLU HG2 1 1
4 3051 1 1 13 GLU HG3 H -7.987 -8.557 11.642 1.00 . A A . 13 GLU HG3 1 1
4 3052 1 1 13 GLU N N -9.046 -10.647 10.514 1.00 . A A . 13 GLU N 1 1
4 3053 1 1 13 GLU O O -7.791 -12.154 8.603 1.00 . A A . 13 GLU O 1 1
4 3054 1 1 13 GLU OE1 O -5.322 -7.576 10.621 1.00 . A A . 13 GLU OE1 1 1
4 3055 1 1 13 GLU OE2 O -6.575 -6.231 11.744 1.00 . A A . 13 GLU OE2 1 1
4 3056 1 1 14 SER C C -6.301 -11.304 5.432 1.00 . A A . 14 SER C 1 1
4 3057 1 1 14 SER CA C -7.697 -11.632 5.965 1.00 . A A . 14 SER CA 1 1
4 3058 1 1 14 SER CB C -8.712 -11.555 4.822 1.00 . A A . 14 SER CB 1 1
4 3059 1 1 14 SER H H -8.304 -9.733 6.782 1.00 . A A . 14 SER H 1 1
4 3060 1 1 14 SER HA H -7.699 -12.629 6.380 1.00 . A A . 14 SER HA 1 1
4 3061 1 1 14 SER HB2 H -9.707 -11.694 5.214 1.00 . A A . 14 SER HB2 1 1
4 3062 1 1 14 SER HB3 H -8.644 -10.588 4.346 1.00 . A A . 14 SER HB3 1 1
4 3063 1 1 14 SER HG H -7.610 -12.345 3.428 1.00 . A A . 14 SER HG 1 1
4 3064 1 1 14 SER N N -8.068 -10.652 7.025 1.00 . A A . 14 SER N 1 1
4 3065 1 1 14 SER O O -5.928 -10.155 5.305 1.00 . A A . 14 SER O 1 1
4 3066 1 1 14 SER OG O -8.430 -12.571 3.871 1.00 . A A . 14 SER OG 1 1
4 3067 1 1 15 VAL C C -3.866 -13.012 3.437 1.00 . A A . 15 VAL C 1 1
4 3068 1 1 15 VAL CA C -4.154 -12.052 4.594 1.00 . A A . 15 VAL CA 1 1
4 3069 1 1 15 VAL CB C -3.132 -12.275 5.709 1.00 . A A . 15 VAL CB 1 1
4 3070 1 1 15 VAL CG1 C -3.380 -11.272 6.837 1.00 . A A . 15 VAL CG1 1 1
4 3071 1 1 15 VAL CG2 C -3.274 -13.699 6.253 1.00 . A A . 15 VAL CG2 1 1
4 3072 1 1 15 VAL H H -5.846 -13.227 5.228 1.00 . A A . 15 VAL H 1 1
4 3073 1 1 15 VAL HA H -4.086 -11.033 4.242 1.00 . A A . 15 VAL HA 1 1
4 3074 1 1 15 VAL HB H -2.135 -12.138 5.317 1.00 . A A . 15 VAL HB 1 1
4 3075 1 1 15 VAL HG11 H -3.108 -10.281 6.504 1.00 . A A . 15 VAL HG11 1 1
4 3076 1 1 15 VAL HG12 H -2.782 -11.540 7.696 1.00 . A A . 15 VAL HG12 1 1
4 3077 1 1 15 VAL HG13 H -4.426 -11.285 7.108 1.00 . A A . 15 VAL HG13 1 1
4 3078 1 1 15 VAL HG21 H -4.313 -13.905 6.458 1.00 . A A . 15 VAL HG21 1 1
4 3079 1 1 15 VAL HG22 H -2.702 -13.794 7.165 1.00 . A A . 15 VAL HG22 1 1
4 3080 1 1 15 VAL HG23 H -2.904 -14.401 5.521 1.00 . A A . 15 VAL HG23 1 1
4 3081 1 1 15 VAL N N -5.526 -12.306 5.119 1.00 . A A . 15 VAL N 1 1
4 3082 1 1 15 VAL O O -4.513 -14.028 3.285 1.00 . A A . 15 VAL O 1 1
4 3083 1 1 16 THR C C -1.374 -14.472 1.838 1.00 . A A . 16 THR C 1 1
4 3084 1 1 16 THR CA C -2.571 -13.591 1.473 1.00 . A A . 16 THR CA 1 1
4 3085 1 1 16 THR CB C -2.223 -12.743 0.247 1.00 . A A . 16 THR CB 1 1
4 3086 1 1 16 THR CG2 C -2.009 -13.655 -0.962 1.00 . A A . 16 THR CG2 1 1
4 3087 1 1 16 THR H H -2.388 -11.872 2.758 1.00 . A A . 16 THR H 1 1
4 3088 1 1 16 THR HA H -3.422 -14.216 1.249 1.00 . A A . 16 THR HA 1 1
4 3089 1 1 16 THR HB H -1.320 -12.187 0.438 1.00 . A A . 16 THR HB 1 1
4 3090 1 1 16 THR HG1 H -3.092 -11.012 0.422 1.00 . A A . 16 THR HG1 1 1
4 3091 1 1 16 THR HG21 H -2.652 -13.336 -1.771 1.00 . A A . 16 THR HG21 1 1
4 3092 1 1 16 THR HG22 H -2.249 -14.672 -0.693 1.00 . A A . 16 THR HG22 1 1
4 3093 1 1 16 THR HG23 H -0.978 -13.598 -1.277 1.00 . A A . 16 THR HG23 1 1
4 3094 1 1 16 THR N N -2.899 -12.696 2.619 1.00 . A A . 16 THR N 1 1
4 3095 1 1 16 THR O O -0.378 -14.001 2.351 1.00 . A A . 16 THR O 1 1
4 3096 1 1 16 THR OG1 O -3.289 -11.841 -0.019 1.00 . A A . 16 THR OG1 1 1
4 3097 1 1 17 VAL C C 0.869 -16.321 1.019 1.00 . A A . 17 VAL C 1 1
4 3098 1 1 17 VAL CA C -0.329 -16.657 1.909 1.00 . A A . 17 VAL CA 1 1
4 3099 1 1 17 VAL CB C -0.753 -18.107 1.667 1.00 . A A . 17 VAL CB 1 1
4 3100 1 1 17 VAL CG1 C 0.368 -19.047 2.117 1.00 . A A . 17 VAL CG1 1 1
4 3101 1 1 17 VAL CG2 C -2.021 -18.408 2.469 1.00 . A A . 17 VAL CG2 1 1
4 3102 1 1 17 VAL H H -2.275 -16.107 1.163 1.00 . A A . 17 VAL H 1 1
4 3103 1 1 17 VAL HA H -0.056 -16.529 2.945 1.00 . A A . 17 VAL HA 1 1
4 3104 1 1 17 VAL HB H -0.948 -18.256 0.616 1.00 . A A . 17 VAL HB 1 1
4 3105 1 1 17 VAL HG11 H 0.131 -19.451 3.090 1.00 . A A . 17 VAL HG11 1 1
4 3106 1 1 17 VAL HG12 H 1.297 -18.500 2.171 1.00 . A A . 17 VAL HG12 1 1
4 3107 1 1 17 VAL HG13 H 0.466 -19.855 1.407 1.00 . A A . 17 VAL HG13 1 1
4 3108 1 1 17 VAL HG21 H -1.963 -19.407 2.875 1.00 . A A . 17 VAL HG21 1 1
4 3109 1 1 17 VAL HG22 H -2.883 -18.333 1.822 1.00 . A A . 17 VAL HG22 1 1
4 3110 1 1 17 VAL HG23 H -2.115 -17.696 3.276 1.00 . A A . 17 VAL HG23 1 1
4 3111 1 1 17 VAL N N -1.463 -15.747 1.577 1.00 . A A . 17 VAL N 1 1
4 3112 1 1 17 VAL O O 0.763 -16.276 -0.190 1.00 . A A . 17 VAL O 1 1
4 3113 1 1 18 MET C C 4.216 -16.901 0.865 1.00 . A A . 18 MET C 1 1
4 3114 1 1 18 MET CA C 3.213 -15.748 0.796 1.00 . A A . 18 MET CA 1 1
4 3115 1 1 18 MET CB C 3.861 -14.475 1.345 1.00 . A A . 18 MET CB 1 1
4 3116 1 1 18 MET CE C 4.063 -12.572 -0.954 1.00 . A A . 18 MET CE 1 1
4 3117 1 1 18 MET CG C 2.836 -13.339 1.344 1.00 . A A . 18 MET CG 1 1
4 3118 1 1 18 MET H H 2.074 -16.122 2.586 1.00 . A A . 18 MET H 1 1
4 3119 1 1 18 MET HA H 2.919 -15.588 -0.232 1.00 . A A . 18 MET HA 1 1
4 3120 1 1 18 MET HB2 H 4.201 -14.652 2.355 1.00 . A A . 18 MET HB2 1 1
4 3121 1 1 18 MET HB3 H 4.701 -14.203 0.725 1.00 . A A . 18 MET HB3 1 1
4 3122 1 1 18 MET HE1 H 4.554 -11.904 -0.259 1.00 . A A . 18 MET HE1 1 1
4 3123 1 1 18 MET HE2 H 4.011 -12.104 -1.923 1.00 . A A . 18 MET HE2 1 1
4 3124 1 1 18 MET HE3 H 4.622 -13.495 -1.031 1.00 . A A . 18 MET HE3 1 1
4 3125 1 1 18 MET HG2 H 1.952 -13.651 1.882 1.00 . A A . 18 MET HG2 1 1
4 3126 1 1 18 MET HG3 H 3.262 -12.470 1.823 1.00 . A A . 18 MET HG3 1 1
4 3127 1 1 18 MET N N 2.010 -16.082 1.609 1.00 . A A . 18 MET N 1 1
4 3128 1 1 18 MET O O 5.094 -17.021 0.034 1.00 . A A . 18 MET O 1 1
4 3129 1 1 18 MET SD S 2.390 -12.930 -0.362 1.00 . A A . 18 MET SD 1 1
4 3130 1 1 19 ASP C C 4.268 -20.182 2.217 1.00 . A A . 19 ASP C 1 1
4 3131 1 1 19 ASP CA C 5.047 -18.888 1.970 1.00 . A A . 19 ASP CA 1 1
4 3132 1 1 19 ASP CB C 6.000 -18.638 3.140 1.00 . A A . 19 ASP CB 1 1
4 3133 1 1 19 ASP CG C 7.352 -19.291 2.846 1.00 . A A . 19 ASP CG 1 1
4 3134 1 1 19 ASP H H 3.382 -17.633 2.512 1.00 . A A . 19 ASP H 1 1
4 3135 1 1 19 ASP HA H 5.615 -18.980 1.056 1.00 . A A . 19 ASP HA 1 1
4 3136 1 1 19 ASP HB2 H 6.136 -17.574 3.271 1.00 . A A . 19 ASP HB2 1 1
4 3137 1 1 19 ASP HB3 H 5.583 -19.062 4.041 1.00 . A A . 19 ASP HB3 1 1
4 3138 1 1 19 ASP N N 4.096 -17.747 1.851 1.00 . A A . 19 ASP N 1 1
4 3139 1 1 19 ASP O O 3.309 -20.209 2.963 1.00 . A A . 19 ASP O 1 1
4 3140 1 1 19 ASP OD1 O 7.471 -19.919 1.807 1.00 . A A . 19 ASP OD1 1 1
4 3141 1 1 19 ASP OD2 O 8.244 -19.155 3.666 1.00 . A A . 19 ASP OD2 1 1
4 3142 1 1 20 GLY C C 3.301 -22.977 0.481 1.00 . A A . 20 GLY C 1 1
4 3143 1 1 20 GLY CA C 3.959 -22.548 1.794 1.00 . A A . 20 GLY CA 1 1
4 3144 1 1 20 GLY H H 5.450 -21.213 0.999 1.00 . A A . 20 GLY H 1 1
4 3145 1 1 20 GLY HA2 H 4.665 -23.305 2.106 1.00 . A A . 20 GLY HA2 1 1
4 3146 1 1 20 GLY HA3 H 3.202 -22.430 2.555 1.00 . A A . 20 GLY HA3 1 1
4 3147 1 1 20 GLY N N 4.673 -21.256 1.595 1.00 . A A . 20 GLY N 1 1
4 3148 1 1 20 GLY O O 3.448 -22.331 -0.537 1.00 . A A . 20 GLY O 1 1
4 3149 1 1 21 PRO C C 0.645 -23.788 -1.033 1.00 . A A . 21 PRO C 1 1
4 3150 1 1 21 PRO CA C 1.874 -24.625 -0.666 1.00 . A A . 21 PRO CA 1 1
4 3151 1 1 21 PRO CB C 1.439 -26.022 -0.229 1.00 . A A . 21 PRO CB 1 1
4 3152 1 1 21 PRO CD C 2.342 -24.923 1.712 1.00 . A A . 21 PRO CD 1 1
4 3153 1 1 21 PRO CG C 1.336 -25.945 1.258 1.00 . A A . 21 PRO CG 1 1
4 3154 1 1 21 PRO HA H 2.528 -24.708 -1.520 1.00 . A A . 21 PRO HA 1 1
4 3155 1 1 21 PRO HB2 H 0.488 -26.263 -0.681 1.00 . A A . 21 PRO HB2 1 1
4 3156 1 1 21 PRO HB3 H 2.180 -26.744 -0.539 1.00 . A A . 21 PRO HB3 1 1
4 3157 1 1 21 PRO HD2 H 1.943 -24.339 2.528 1.00 . A A . 21 PRO HD2 1 1
4 3158 1 1 21 PRO HD3 H 3.255 -25.405 2.029 1.00 . A A . 21 PRO HD3 1 1
4 3159 1 1 21 PRO HG2 H 0.337 -25.644 1.536 1.00 . A A . 21 PRO HG2 1 1
4 3160 1 1 21 PRO HG3 H 1.556 -26.911 1.687 1.00 . A A . 21 PRO HG3 1 1
4 3161 1 1 21 PRO N N 2.561 -24.094 0.515 1.00 . A A . 21 PRO N 1 1
4 3162 1 1 21 PRO O O 0.217 -23.759 -2.169 1.00 . A A . 21 PRO O 1 1
4 3163 1 1 22 PHE C C -0.685 -20.887 -0.842 1.00 . A A . 22 PHE C 1 1
4 3164 1 1 22 PHE CA C -1.125 -22.273 -0.368 1.00 . A A . 22 PHE CA 1 1
4 3165 1 1 22 PHE CB C -1.967 -22.134 0.902 1.00 . A A . 22 PHE CB 1 1
4 3166 1 1 22 PHE CD1 C -3.062 -24.317 0.276 1.00 . A A . 22 PHE CD1 1 1
4 3167 1 1 22 PHE CD2 C -2.575 -23.883 2.611 1.00 . A A . 22 PHE CD2 1 1
4 3168 1 1 22 PHE CE1 C -3.601 -25.563 0.620 1.00 . A A . 22 PHE CE1 1 1
4 3169 1 1 22 PHE CE2 C -3.114 -25.129 2.956 1.00 . A A . 22 PHE CE2 1 1
4 3170 1 1 22 PHE CG C -2.549 -23.478 1.273 1.00 . A A . 22 PHE CG 1 1
4 3171 1 1 22 PHE CZ C -3.628 -25.968 1.959 1.00 . A A . 22 PHE CZ 1 1
4 3172 1 1 22 PHE H H 0.435 -23.144 0.834 1.00 . A A . 22 PHE H 1 1
4 3173 1 1 22 PHE HA H -1.714 -22.748 -1.139 1.00 . A A . 22 PHE HA 1 1
4 3174 1 1 22 PHE HB2 H -1.343 -21.777 1.710 1.00 . A A . 22 PHE HB2 1 1
4 3175 1 1 22 PHE HB3 H -2.768 -21.430 0.729 1.00 . A A . 22 PHE HB3 1 1
4 3176 1 1 22 PHE HD1 H -3.042 -24.004 -0.758 1.00 . A A . 22 PHE HD1 1 1
4 3177 1 1 22 PHE HD2 H -2.180 -23.236 3.380 1.00 . A A . 22 PHE HD2 1 1
4 3178 1 1 22 PHE HE1 H -3.997 -26.210 -0.148 1.00 . A A . 22 PHE HE1 1 1
4 3179 1 1 22 PHE HE2 H -3.134 -25.443 3.989 1.00 . A A . 22 PHE HE2 1 1
4 3180 1 1 22 PHE HZ H -4.043 -26.930 2.225 1.00 . A A . 22 PHE HZ 1 1
4 3181 1 1 22 PHE N N 0.075 -23.106 -0.077 1.00 . A A . 22 PHE N 1 1
4 3182 1 1 22 PHE O O -1.487 -19.985 -0.979 1.00 . A A . 22 PHE O 1 1
4 3183 1 1 23 ALA C C 0.122 -18.818 -2.611 1.00 . A A . 23 ALA C 1 1
4 3184 1 1 23 ALA CA C 1.072 -19.378 -1.551 1.00 . A A . 23 ALA CA 1 1
4 3185 1 1 23 ALA CB C 2.471 -19.524 -2.151 1.00 . A A . 23 ALA CB 1 1
4 3186 1 1 23 ALA H H 1.217 -21.447 -0.971 1.00 . A A . 23 ALA H 1 1
4 3187 1 1 23 ALA HA H 1.112 -18.700 -0.711 1.00 . A A . 23 ALA HA 1 1
4 3188 1 1 23 ALA HB1 H 2.432 -20.198 -2.993 1.00 . A A . 23 ALA HB1 1 1
4 3189 1 1 23 ALA HB2 H 3.144 -19.918 -1.404 1.00 . A A . 23 ALA HB2 1 1
4 3190 1 1 23 ALA HB3 H 2.822 -18.557 -2.479 1.00 . A A . 23 ALA HB3 1 1
4 3191 1 1 23 ALA N N 0.583 -20.708 -1.090 1.00 . A A . 23 ALA N 1 1
4 3192 1 1 23 ALA O O -0.274 -19.506 -3.530 1.00 . A A . 23 ALA O 1 1
4 3193 1 1 24 THR C C -2.610 -17.363 -3.147 1.00 . A A . 24 THR C 1 1
4 3194 1 1 24 THR CA C -1.172 -16.956 -3.475 1.00 . A A . 24 THR CA 1 1
4 3195 1 1 24 THR CB C -0.813 -17.437 -4.884 1.00 . A A . 24 THR CB 1 1
4 3196 1 1 24 THR CG2 C -1.171 -16.353 -5.902 1.00 . A A . 24 THR CG2 1 1
4 3197 1 1 24 THR H H 0.087 -17.044 -1.727 1.00 . A A . 24 THR H 1 1
4 3198 1 1 24 THR HA H -1.085 -15.881 -3.429 1.00 . A A . 24 THR HA 1 1
4 3199 1 1 24 THR HB H -1.366 -18.335 -5.110 1.00 . A A . 24 THR HB 1 1
4 3200 1 1 24 THR HG1 H 0.885 -17.491 -5.832 1.00 . A A . 24 THR HG1 1 1
4 3201 1 1 24 THR HG21 H -1.477 -15.457 -5.382 1.00 . A A . 24 THR HG21 1 1
4 3202 1 1 24 THR HG22 H -1.982 -16.700 -6.526 1.00 . A A . 24 THR HG22 1 1
4 3203 1 1 24 THR HG23 H -0.310 -16.138 -6.516 1.00 . A A . 24 THR HG23 1 1
4 3204 1 1 24 THR N N -0.245 -17.573 -2.483 1.00 . A A . 24 THR N 1 1
4 3205 1 1 24 THR O O -3.370 -17.748 -4.012 1.00 . A A . 24 THR O 1 1
4 3206 1 1 24 THR OG1 O 0.581 -17.708 -4.947 1.00 . A A . 24 THR OG1 1 1
4 3207 1 1 25 LEU C C -4.808 -16.828 -0.301 1.00 . A A . 25 LEU C 1 1
4 3208 1 1 25 LEU CA C -4.374 -17.657 -1.511 1.00 . A A . 25 LEU CA 1 1
4 3209 1 1 25 LEU CB C -4.416 -19.143 -1.151 1.00 . A A . 25 LEU CB 1 1
4 3210 1 1 25 LEU CD1 C -3.781 -21.437 -1.911 1.00 . A A . 25 LEU CD1 1 1
4 3211 1 1 25 LEU CD2 C -4.795 -19.822 -3.525 1.00 . A A . 25 LEU CD2 1 1
4 3212 1 1 25 LEU CG C -3.865 -19.965 -2.318 1.00 . A A . 25 LEU CG 1 1
4 3213 1 1 25 LEU H H -2.357 -16.962 -1.221 1.00 . A A . 25 LEU H 1 1
4 3214 1 1 25 LEU HA H -5.045 -17.467 -2.336 1.00 . A A . 25 LEU HA 1 1
4 3215 1 1 25 LEU HB2 H -3.814 -19.318 -0.272 1.00 . A A . 25 LEU HB2 1 1
4 3216 1 1 25 LEU HB3 H -5.436 -19.437 -0.954 1.00 . A A . 25 LEU HB3 1 1
4 3217 1 1 25 LEU HD11 H -2.876 -21.869 -2.310 1.00 . A A . 25 LEU HD11 1 1
4 3218 1 1 25 LEU HD12 H -4.636 -21.968 -2.301 1.00 . A A . 25 LEU HD12 1 1
4 3219 1 1 25 LEU HD13 H -3.771 -21.512 -0.834 1.00 . A A . 25 LEU HD13 1 1
4 3220 1 1 25 LEU HD21 H -4.206 -19.659 -4.416 1.00 . A A . 25 LEU HD21 1 1
4 3221 1 1 25 LEU HD22 H -5.457 -18.984 -3.372 1.00 . A A . 25 LEU HD22 1 1
4 3222 1 1 25 LEU HD23 H -5.376 -20.725 -3.639 1.00 . A A . 25 LEU HD23 1 1
4 3223 1 1 25 LEU HG H -2.880 -19.605 -2.577 1.00 . A A . 25 LEU HG 1 1
4 3224 1 1 25 LEU N N -2.987 -17.278 -1.900 1.00 . A A . 25 LEU N 1 1
4 3225 1 1 25 LEU O O -4.037 -16.589 0.607 1.00 . A A . 25 LEU O 1 1
4 3226 1 1 26 PRO C C -6.801 -16.400 2.081 1.00 . A A . 26 PRO C 1 1
4 3227 1 1 26 PRO CA C -6.621 -15.574 0.803 1.00 . A A . 26 PRO CA 1 1
4 3228 1 1 26 PRO CB C -7.984 -15.129 0.272 1.00 . A A . 26 PRO CB 1 1
4 3229 1 1 26 PRO CD C -7.063 -16.627 -1.355 1.00 . A A . 26 PRO CD 1 1
4 3230 1 1 26 PRO CG C -8.353 -16.167 -0.734 1.00 . A A . 26 PRO CG 1 1
4 3231 1 1 26 PRO HA H -6.022 -14.704 1.012 1.00 . A A . 26 PRO HA 1 1
4 3232 1 1 26 PRO HB2 H -8.695 -15.092 1.085 1.00 . A A . 26 PRO HB2 1 1
4 3233 1 1 26 PRO HB3 H -7.896 -14.151 -0.178 1.00 . A A . 26 PRO HB3 1 1
4 3234 1 1 26 PRO HD2 H -7.119 -17.675 -1.609 1.00 . A A . 26 PRO HD2 1 1
4 3235 1 1 26 PRO HD3 H -6.845 -16.053 -2.243 1.00 . A A . 26 PRO HD3 1 1
4 3236 1 1 26 PRO HG2 H -8.855 -16.987 -0.244 1.00 . A A . 26 PRO HG2 1 1
4 3237 1 1 26 PRO HG3 H -9.003 -15.735 -1.481 1.00 . A A . 26 PRO HG3 1 1
4 3238 1 1 26 PRO N N -6.072 -16.381 -0.294 1.00 . A A . 26 PRO N 1 1
4 3239 1 1 26 PRO O O -7.168 -17.558 2.036 1.00 . A A . 26 PRO O 1 1
4 3240 1 1 27 ALA C C -7.194 -15.611 5.586 1.00 . A A . 27 ALA C 1 1
4 3241 1 1 27 ALA CA C -6.702 -16.563 4.495 1.00 . A A . 27 ALA CA 1 1
4 3242 1 1 27 ALA CB C -5.353 -17.156 4.906 1.00 . A A . 27 ALA CB 1 1
4 3243 1 1 27 ALA H H -6.250 -14.878 3.230 1.00 . A A . 27 ALA H 1 1
4 3244 1 1 27 ALA HA H -7.419 -17.358 4.359 1.00 . A A . 27 ALA HA 1 1
4 3245 1 1 27 ALA HB1 H -4.568 -16.443 4.700 1.00 . A A . 27 ALA HB1 1 1
4 3246 1 1 27 ALA HB2 H -5.173 -18.063 4.349 1.00 . A A . 27 ALA HB2 1 1
4 3247 1 1 27 ALA HB3 H -5.366 -17.380 5.963 1.00 . A A . 27 ALA HB3 1 1
4 3248 1 1 27 ALA N N -6.545 -15.813 3.217 1.00 . A A . 27 ALA N 1 1
4 3249 1 1 27 ALA O O -7.073 -14.408 5.474 1.00 . A A . 27 ALA O 1 1
4 3250 1 1 28 THR C C -7.499 -15.575 9.027 1.00 . A A . 28 THR C 1 1
4 3251 1 1 28 THR CA C -8.256 -15.264 7.735 1.00 . A A . 28 THR CA 1 1
4 3252 1 1 28 THR CB C -9.751 -15.518 7.945 1.00 . A A . 28 THR CB 1 1
4 3253 1 1 28 THR CG2 C -10.295 -14.540 8.987 1.00 . A A . 28 THR CG2 1 1
4 3254 1 1 28 THR H H -7.845 -17.114 6.710 1.00 . A A . 28 THR H 1 1
4 3255 1 1 28 THR HA H -8.102 -14.229 7.467 1.00 . A A . 28 THR HA 1 1
4 3256 1 1 28 THR HB H -9.898 -16.528 8.294 1.00 . A A . 28 THR HB 1 1
4 3257 1 1 28 THR HG1 H -9.960 -14.680 6.203 1.00 . A A . 28 THR HG1 1 1
4 3258 1 1 28 THR HG21 H -10.912 -15.074 9.695 1.00 . A A . 28 THR HG21 1 1
4 3259 1 1 28 THR HG22 H -10.887 -13.782 8.495 1.00 . A A . 28 THR HG22 1 1
4 3260 1 1 28 THR HG23 H -9.473 -14.073 9.508 1.00 . A A . 28 THR HG23 1 1
4 3261 1 1 28 THR N N -7.754 -16.140 6.639 1.00 . A A . 28 THR N 1 1
4 3262 1 1 28 THR O O -7.441 -16.706 9.468 1.00 . A A . 28 THR O 1 1
4 3263 1 1 28 THR OG1 O -10.437 -15.335 6.716 1.00 . A A . 28 THR OG1 1 1
4 3264 1 1 29 ILE C C -7.137 -15.266 11.995 1.00 . A A . 29 ILE C 1 1
4 3265 1 1 29 ILE CA C -6.165 -14.820 10.902 1.00 . A A . 29 ILE CA 1 1
4 3266 1 1 29 ILE CB C -5.469 -13.527 11.336 1.00 . A A . 29 ILE CB 1 1
4 3267 1 1 29 ILE CD1 C -3.844 -11.757 10.652 1.00 . A A . 29 ILE CD1 1 1
4 3268 1 1 29 ILE CG1 C -4.491 -13.083 10.246 1.00 . A A . 29 ILE CG1 1 1
4 3269 1 1 29 ILE CG2 C -4.703 -13.774 12.638 1.00 . A A . 29 ILE CG2 1 1
4 3270 1 1 29 ILE H H -6.975 -13.675 9.268 1.00 . A A . 29 ILE H 1 1
4 3271 1 1 29 ILE HA H -5.425 -15.590 10.741 1.00 . A A . 29 ILE HA 1 1
4 3272 1 1 29 ILE HB H -6.207 -12.756 11.493 1.00 . A A . 29 ILE HB 1 1
4 3273 1 1 29 ILE HD11 H -3.674 -11.750 11.718 1.00 . A A . 29 ILE HD11 1 1
4 3274 1 1 29 ILE HD12 H -4.499 -10.940 10.386 1.00 . A A . 29 ILE HD12 1 1
4 3275 1 1 29 ILE HD13 H -2.902 -11.644 10.137 1.00 . A A . 29 ILE HD13 1 1
4 3276 1 1 29 ILE HG12 H -3.726 -13.834 10.120 1.00 . A A . 29 ILE HG12 1 1
4 3277 1 1 29 ILE HG13 H -5.024 -12.953 9.315 1.00 . A A . 29 ILE HG13 1 1
4 3278 1 1 29 ILE HG21 H -5.163 -13.212 13.438 1.00 . A A . 29 ILE HG21 1 1
4 3279 1 1 29 ILE HG22 H -3.678 -13.455 12.518 1.00 . A A . 29 ILE HG22 1 1
4 3280 1 1 29 ILE HG23 H -4.726 -14.826 12.876 1.00 . A A . 29 ILE HG23 1 1
4 3281 1 1 29 ILE N N -6.916 -14.579 9.639 1.00 . A A . 29 ILE N 1 1
4 3282 1 1 29 ILE O O -8.015 -14.529 12.397 1.00 . A A . 29 ILE O 1 1
4 3283 1 1 30 SER C C -7.222 -16.851 14.906 1.00 . A A . 30 SER C 1 1
4 3284 1 1 30 SER CA C -7.909 -16.962 13.544 1.00 . A A . 30 SER CA 1 1
4 3285 1 1 30 SER CB C -8.267 -18.424 13.271 1.00 . A A . 30 SER CB 1 1
4 3286 1 1 30 SER H H -6.277 -17.050 12.141 1.00 . A A . 30 SER H 1 1
4 3287 1 1 30 SER HA H -8.809 -16.365 13.545 1.00 . A A . 30 SER HA 1 1
4 3288 1 1 30 SER HB2 H -7.408 -18.935 12.862 1.00 . A A . 30 SER HB2 1 1
4 3289 1 1 30 SER HB3 H -8.563 -18.901 14.194 1.00 . A A . 30 SER HB3 1 1
4 3290 1 1 30 SER HG H -9.871 -19.255 12.552 1.00 . A A . 30 SER HG 1 1
4 3291 1 1 30 SER N N -6.990 -16.469 12.479 1.00 . A A . 30 SER N 1 1
4 3292 1 1 30 SER O O -7.865 -16.695 15.925 1.00 . A A . 30 SER O 1 1
4 3293 1 1 30 SER OG O -9.341 -18.483 12.343 1.00 . A A . 30 SER OG 1 1
4 3294 1 1 31 GLU C C -3.809 -16.227 16.003 1.00 . A A . 31 GLU C 1 1
4 3295 1 1 31 GLU CA C -5.195 -16.831 16.233 1.00 . A A . 31 GLU CA 1 1
4 3296 1 1 31 GLU CB C -5.048 -18.226 16.842 1.00 . A A . 31 GLU CB 1 1
4 3297 1 1 31 GLU CD C -6.284 -20.173 17.802 1.00 . A A . 31 GLU CD 1 1
4 3298 1 1 31 GLU CG C -6.420 -18.740 17.284 1.00 . A A . 31 GLU CG 1 1
4 3299 1 1 31 GLU H H -5.418 -17.058 14.100 1.00 . A A . 31 GLU H 1 1
4 3300 1 1 31 GLU HA H -5.755 -16.202 16.909 1.00 . A A . 31 GLU HA 1 1
4 3301 1 1 31 GLU HB2 H -4.633 -18.899 16.105 1.00 . A A . 31 GLU HB2 1 1
4 3302 1 1 31 GLU HB3 H -4.389 -18.179 17.696 1.00 . A A . 31 GLU HB3 1 1
4 3303 1 1 31 GLU HG2 H -6.804 -18.108 18.071 1.00 . A A . 31 GLU HG2 1 1
4 3304 1 1 31 GLU HG3 H -7.098 -18.723 16.444 1.00 . A A . 31 GLU HG3 1 1
4 3305 1 1 31 GLU N N -5.919 -16.931 14.934 1.00 . A A . 31 GLU N 1 1
4 3306 1 1 31 GLU O O -3.155 -16.503 15.018 1.00 . A A . 31 GLU O 1 1
4 3307 1 1 31 GLU OE1 O -5.172 -20.672 17.824 1.00 . A A . 31 GLU OE1 1 1
4 3308 1 1 31 GLU OE2 O -7.297 -20.749 18.167 1.00 . A A . 31 GLU OE2 1 1
4 3309 1 1 32 VAL C C -1.213 -14.954 18.045 1.00 . A A . 32 VAL C 1 1
4 3310 1 1 32 VAL CA C -2.010 -14.784 16.750 1.00 . A A . 32 VAL CA 1 1
4 3311 1 1 32 VAL CB C -2.172 -13.296 16.438 1.00 . A A . 32 VAL CB 1 1
4 3312 1 1 32 VAL CG1 C -2.591 -12.550 17.707 1.00 . A A . 32 VAL CG1 1 1
4 3313 1 1 32 VAL CG2 C -0.843 -12.733 15.930 1.00 . A A . 32 VAL CG2 1 1
4 3314 1 1 32 VAL H H -3.897 -15.197 17.699 1.00 . A A . 32 VAL H 1 1
4 3315 1 1 32 VAL HA H -1.485 -15.267 15.938 1.00 . A A . 32 VAL HA 1 1
4 3316 1 1 32 VAL HB H -2.930 -13.168 15.680 1.00 . A A . 32 VAL HB 1 1
4 3317 1 1 32 VAL HG11 H -3.042 -11.606 17.437 1.00 . A A . 32 VAL HG11 1 1
4 3318 1 1 32 VAL HG12 H -1.722 -12.370 18.322 1.00 . A A . 32 VAL HG12 1 1
4 3319 1 1 32 VAL HG13 H -3.304 -13.146 18.256 1.00 . A A . 32 VAL HG13 1 1
4 3320 1 1 32 VAL HG21 H -0.263 -12.370 16.765 1.00 . A A . 32 VAL HG21 1 1
4 3321 1 1 32 VAL HG22 H -1.034 -11.920 15.245 1.00 . A A . 32 VAL HG22 1 1
4 3322 1 1 32 VAL HG23 H -0.294 -13.510 15.421 1.00 . A A . 32 VAL HG23 1 1
4 3323 1 1 32 VAL N N -3.354 -15.405 16.911 1.00 . A A . 32 VAL N 1 1
4 3324 1 1 32 VAL O O -1.710 -14.710 19.127 1.00 . A A . 32 VAL O 1 1
4 3325 1 1 33 ASN C C 2.023 -14.582 19.149 1.00 . A A . 33 ASN C 1 1
4 3326 1 1 33 ASN CA C 0.844 -15.557 19.172 1.00 . A A . 33 ASN CA 1 1
4 3327 1 1 33 ASN CB C 1.373 -16.993 19.219 1.00 . A A . 33 ASN CB 1 1
4 3328 1 1 33 ASN CG C 1.519 -17.435 20.677 1.00 . A A . 33 ASN CG 1 1
4 3329 1 1 33 ASN H H 0.400 -15.563 17.065 1.00 . A A . 33 ASN H 1 1
4 3330 1 1 33 ASN HA H 0.238 -15.369 20.046 1.00 . A A . 33 ASN HA 1 1
4 3331 1 1 33 ASN HB2 H 0.679 -17.648 18.713 1.00 . A A . 33 ASN HB2 1 1
4 3332 1 1 33 ASN HB3 H 2.334 -17.038 18.731 1.00 . A A . 33 ASN HB3 1 1
4 3333 1 1 33 ASN HD21 H 3.483 -17.692 20.550 1.00 . A A . 33 ASN HD21 1 1
4 3334 1 1 33 ASN HD22 H 2.808 -18.007 22.075 1.00 . A A . 33 ASN HD22 1 1
4 3335 1 1 33 ASN N N 0.018 -15.371 17.946 1.00 . A A . 33 ASN N 1 1
4 3336 1 1 33 ASN ND2 N 2.701 -17.743 21.137 1.00 . A A . 33 ASN ND2 1 1
4 3337 1 1 33 ASN O O 3.108 -14.915 18.718 1.00 . A A . 33 ASN O 1 1
4 3338 1 1 33 ASN OD1 O 0.548 -17.498 21.405 1.00 . A A . 33 ASN OD1 1 1
4 3339 1 1 34 ALA C C 4.014 -12.839 20.594 1.00 . A A . 34 ALA C 1 1
4 3340 1 1 34 ALA CA C 2.927 -12.384 19.618 1.00 . A A . 34 ALA CA 1 1
4 3341 1 1 34 ALA CB C 2.387 -11.021 20.054 1.00 . A A . 34 ALA CB 1 1
4 3342 1 1 34 ALA H H 0.935 -13.130 19.956 1.00 . A A . 34 ALA H 1 1
4 3343 1 1 34 ALA HA H 3.345 -12.305 18.625 1.00 . A A . 34 ALA HA 1 1
4 3344 1 1 34 ALA HB1 H 2.906 -10.697 20.945 1.00 . A A . 34 ALA HB1 1 1
4 3345 1 1 34 ALA HB2 H 1.330 -11.102 20.263 1.00 . A A . 34 ALA HB2 1 1
4 3346 1 1 34 ALA HB3 H 2.544 -10.301 19.264 1.00 . A A . 34 ALA HB3 1 1
4 3347 1 1 34 ALA N N 1.818 -13.379 19.612 1.00 . A A . 34 ALA N 1 1
4 3348 1 1 34 ALA O O 5.190 -12.635 20.368 1.00 . A A . 34 ALA O 1 1
4 3349 1 1 35 GLU C C 5.752 -14.683 21.943 1.00 . A A . 35 GLU C 1 1
4 3350 1 1 35 GLU CA C 4.641 -13.921 22.669 1.00 . A A . 35 GLU CA 1 1
4 3351 1 1 35 GLU CB C 3.969 -14.844 23.687 1.00 . A A . 35 GLU CB 1 1
4 3352 1 1 35 GLU CD C 3.784 -12.891 25.233 1.00 . A A . 35 GLU CD 1 1
4 3353 1 1 35 GLU CG C 3.014 -14.031 24.562 1.00 . A A . 35 GLU CG 1 1
4 3354 1 1 35 GLU H H 2.676 -13.609 21.844 1.00 . A A . 35 GLU H 1 1
4 3355 1 1 35 GLU HA H 5.064 -13.069 23.181 1.00 . A A . 35 GLU HA 1 1
4 3356 1 1 35 GLU HB2 H 3.416 -15.612 23.166 1.00 . A A . 35 GLU HB2 1 1
4 3357 1 1 35 GLU HB3 H 4.724 -15.305 24.308 1.00 . A A . 35 GLU HB3 1 1
4 3358 1 1 35 GLU HG2 H 2.225 -13.622 23.950 1.00 . A A . 35 GLU HG2 1 1
4 3359 1 1 35 GLU HG3 H 2.586 -14.671 25.320 1.00 . A A . 35 GLU HG3 1 1
4 3360 1 1 35 GLU N N 3.630 -13.454 21.679 1.00 . A A . 35 GLU N 1 1
4 3361 1 1 35 GLU O O 6.924 -14.470 22.183 1.00 . A A . 35 GLU O 1 1
4 3362 1 1 35 GLU OE1 O 4.979 -13.043 25.427 1.00 . A A . 35 GLU OE1 1 1
4 3363 1 1 35 GLU OE2 O 3.165 -11.886 25.540 1.00 . A A . 35 GLU OE2 1 1
4 3364 1 1 36 GLN C C 6.492 -15.856 18.868 1.00 . A A . 36 GLN C 1 1
4 3365 1 1 36 GLN CA C 6.429 -16.345 20.316 1.00 . A A . 36 GLN CA 1 1
4 3366 1 1 36 GLN CB C 6.068 -17.830 20.339 1.00 . A A . 36 GLN CB 1 1
4 3367 1 1 36 GLN CD C 5.009 -19.644 21.694 1.00 . A A . 36 GLN CD 1 1
4 3368 1 1 36 GLN CG C 5.528 -18.205 21.721 1.00 . A A . 36 GLN CG 1 1
4 3369 1 1 36 GLN H H 4.442 -15.727 20.877 1.00 . A A . 36 GLN H 1 1
4 3370 1 1 36 GLN HA H 7.390 -16.200 20.787 1.00 . A A . 36 GLN HA 1 1
4 3371 1 1 36 GLN HB2 H 5.314 -18.028 19.593 1.00 . A A . 36 GLN HB2 1 1
4 3372 1 1 36 GLN HB3 H 6.948 -18.418 20.125 1.00 . A A . 36 GLN HB3 1 1
4 3373 1 1 36 GLN HE21 H 5.657 -20.064 23.522 1.00 . A A . 36 GLN HE21 1 1
4 3374 1 1 36 GLN HE22 H 4.891 -21.343 22.712 1.00 . A A . 36 GLN HE22 1 1
4 3375 1 1 36 GLN HG2 H 6.321 -18.122 22.451 1.00 . A A . 36 GLN HG2 1 1
4 3376 1 1 36 GLN HG3 H 4.723 -17.536 21.986 1.00 . A A . 36 GLN HG3 1 1
4 3377 1 1 36 GLN N N 5.393 -15.570 21.057 1.00 . A A . 36 GLN N 1 1
4 3378 1 1 36 GLN NE2 N 5.191 -20.410 22.733 1.00 . A A . 36 GLN NE2 1 1
4 3379 1 1 36 GLN O O 7.063 -16.501 18.010 1.00 . A A . 36 GLN O 1 1
4 3380 1 1 36 GLN OE1 O 4.431 -20.074 20.715 1.00 . A A . 36 GLN OE1 1 1
4 3381 1 1 37 GLN C C 5.356 -15.243 16.242 1.00 . A A . 37 GLN C 1 1
4 3382 1 1 37 GLN CA C 5.934 -14.195 17.194 1.00 . A A . 37 GLN CA 1 1
4 3383 1 1 37 GLN CB C 7.378 -13.885 16.791 1.00 . A A . 37 GLN CB 1 1
4 3384 1 1 37 GLN CD C 9.501 -12.800 17.535 1.00 . A A . 37 GLN CD 1 1
4 3385 1 1 37 GLN CG C 8.003 -12.936 17.815 1.00 . A A . 37 GLN CG 1 1
4 3386 1 1 37 GLN H H 5.453 -14.218 19.294 1.00 . A A . 37 GLN H 1 1
4 3387 1 1 37 GLN HA H 5.344 -13.293 17.140 1.00 . A A . 37 GLN HA 1 1
4 3388 1 1 37 GLN HB2 H 7.948 -14.801 16.759 1.00 . A A . 37 GLN HB2 1 1
4 3389 1 1 37 GLN HB3 H 7.388 -13.420 15.817 1.00 . A A . 37 GLN HB3 1 1
4 3390 1 1 37 GLN HE21 H 9.707 -11.175 18.656 1.00 . A A . 37 GLN HE21 1 1
4 3391 1 1 37 GLN HE22 H 11.114 -11.690 17.859 1.00 . A A . 37 GLN HE22 1 1
4 3392 1 1 37 GLN HG2 H 7.533 -11.968 17.739 1.00 . A A . 37 GLN HG2 1 1
4 3393 1 1 37 GLN HG3 H 7.856 -13.330 18.809 1.00 . A A . 37 GLN HG3 1 1
4 3394 1 1 37 GLN N N 5.910 -14.723 18.588 1.00 . A A . 37 GLN N 1 1
4 3395 1 1 37 GLN NE2 N 10.167 -11.818 18.076 1.00 . A A . 37 GLN NE2 1 1
4 3396 1 1 37 GLN O O 5.846 -15.441 15.148 1.00 . A A . 37 GLN O 1 1
4 3397 1 1 37 GLN OE1 O 10.071 -13.597 16.816 1.00 . A A . 37 GLN OE1 1 1
4 3398 1 1 38 LYS C C 2.265 -16.572 15.446 1.00 . A A . 38 LYS C 1 1
4 3399 1 1 38 LYS CA C 3.710 -16.956 15.767 1.00 . A A . 38 LYS CA 1 1
4 3400 1 1 38 LYS CB C 3.731 -18.309 16.481 1.00 . A A . 38 LYS CB 1 1
4 3401 1 1 38 LYS CD C 5.183 -20.335 16.642 1.00 . A A . 38 LYS CD 1 1
4 3402 1 1 38 LYS CE C 6.620 -20.831 16.815 1.00 . A A . 38 LYS CE 1 1
4 3403 1 1 38 LYS CG C 5.173 -18.806 16.585 1.00 . A A . 38 LYS CG 1 1
4 3404 1 1 38 LYS H H 3.936 -15.747 17.536 1.00 . A A . 38 LYS H 1 1
4 3405 1 1 38 LYS HA H 4.278 -17.023 14.851 1.00 . A A . 38 LYS HA 1 1
4 3406 1 1 38 LYS HB2 H 3.315 -18.199 17.471 1.00 . A A . 38 LYS HB2 1 1
4 3407 1 1 38 LYS HB3 H 3.144 -19.021 15.920 1.00 . A A . 38 LYS HB3 1 1
4 3408 1 1 38 LYS HD2 H 4.585 -20.669 17.478 1.00 . A A . 38 LYS HD2 1 1
4 3409 1 1 38 LYS HD3 H 4.773 -20.733 15.725 1.00 . A A . 38 LYS HD3 1 1
4 3410 1 1 38 LYS HE2 H 6.644 -21.906 16.729 1.00 . A A . 38 LYS HE2 1 1
4 3411 1 1 38 LYS HE3 H 7.245 -20.394 16.050 1.00 . A A . 38 LYS HE3 1 1
4 3412 1 1 38 LYS HG2 H 5.733 -18.475 15.722 1.00 . A A . 38 LYS HG2 1 1
4 3413 1 1 38 LYS HG3 H 5.627 -18.410 17.481 1.00 . A A . 38 LYS HG3 1 1
4 3414 1 1 38 LYS HZ1 H 7.616 -19.515 18.086 1.00 . A A . 38 LYS HZ1 1 1
4 3415 1 1 38 LYS HZ2 H 7.785 -21.152 18.511 1.00 . A A . 38 LYS HZ2 1 1
4 3416 1 1 38 LYS HZ3 H 6.326 -20.338 18.817 1.00 . A A . 38 LYS HZ3 1 1
4 3417 1 1 38 LYS N N 4.316 -15.920 16.650 1.00 . A A . 38 LYS N 1 1
4 3418 1 1 38 LYS NZ N 7.125 -20.429 18.158 1.00 . A A . 38 LYS NZ 1 1
4 3419 1 1 38 LYS O O 1.433 -16.456 16.323 1.00 . A A . 38 LYS O 1 1
4 3420 1 1 39 LEU C C -0.156 -17.213 13.245 1.00 . A A . 39 LEU C 1 1
4 3421 1 1 39 LEU CA C 0.568 -15.994 13.817 1.00 . A A . 39 LEU CA 1 1
4 3422 1 1 39 LEU CB C 0.609 -14.883 12.767 1.00 . A A . 39 LEU CB 1 1
4 3423 1 1 39 LEU CD1 C -1.031 -13.034 13.135 1.00 . A A . 39 LEU CD1 1 1
4 3424 1 1 39 LEU CD2 C -1.002 -14.264 10.961 1.00 . A A . 39 LEU CD2 1 1
4 3425 1 1 39 LEU CG C -0.811 -14.396 12.473 1.00 . A A . 39 LEU CG 1 1
4 3426 1 1 39 LEU H H 2.648 -16.467 13.502 1.00 . A A . 39 LEU H 1 1
4 3427 1 1 39 LEU HA H 0.043 -15.642 14.692 1.00 . A A . 39 LEU HA 1 1
4 3428 1 1 39 LEU HB2 H 1.198 -14.060 13.140 1.00 . A A . 39 LEU HB2 1 1
4 3429 1 1 39 LEU HB3 H 1.055 -15.262 11.859 1.00 . A A . 39 LEU HB3 1 1
4 3430 1 1 39 LEU HD11 H -1.874 -13.092 13.807 1.00 . A A . 39 LEU HD11 1 1
4 3431 1 1 39 LEU HD12 H -1.225 -12.292 12.374 1.00 . A A . 39 LEU HD12 1 1
4 3432 1 1 39 LEU HD13 H -0.147 -12.758 13.691 1.00 . A A . 39 LEU HD13 1 1
4 3433 1 1 39 LEU HD21 H -0.087 -13.903 10.512 1.00 . A A . 39 LEU HD21 1 1
4 3434 1 1 39 LEU HD22 H -1.801 -13.567 10.758 1.00 . A A . 39 LEU HD22 1 1
4 3435 1 1 39 LEU HD23 H -1.250 -15.228 10.543 1.00 . A A . 39 LEU HD23 1 1
4 3436 1 1 39 LEU HG H -1.524 -15.106 12.865 1.00 . A A . 39 LEU HG 1 1
4 3437 1 1 39 LEU N N 1.959 -16.373 14.193 1.00 . A A . 39 LEU N 1 1
4 3438 1 1 39 LEU O O 0.449 -18.096 12.671 1.00 . A A . 39 LEU O 1 1
4 3439 1 1 40 LYS C C -3.312 -17.932 11.924 1.00 . A A . 40 LYS C 1 1
4 3440 1 1 40 LYS CA C -2.218 -18.429 12.871 1.00 . A A . 40 LYS CA 1 1
4 3441 1 1 40 LYS CB C -2.860 -19.188 14.034 1.00 . A A . 40 LYS CB 1 1
4 3442 1 1 40 LYS CD C -2.391 -20.449 16.139 1.00 . A A . 40 LYS CD 1 1
4 3443 1 1 40 LYS CE C -1.297 -20.877 17.119 1.00 . A A . 40 LYS CE 1 1
4 3444 1 1 40 LYS CG C -1.793 -19.522 15.079 1.00 . A A . 40 LYS CG 1 1
4 3445 1 1 40 LYS H H -1.915 -16.543 13.868 1.00 . A A . 40 LYS H 1 1
4 3446 1 1 40 LYS HA H -1.550 -19.088 12.336 1.00 . A A . 40 LYS HA 1 1
4 3447 1 1 40 LYS HB2 H -3.625 -18.574 14.485 1.00 . A A . 40 LYS HB2 1 1
4 3448 1 1 40 LYS HB3 H -3.303 -20.102 13.667 1.00 . A A . 40 LYS HB3 1 1
4 3449 1 1 40 LYS HD2 H -3.170 -19.926 16.676 1.00 . A A . 40 LYS HD2 1 1
4 3450 1 1 40 LYS HD3 H -2.808 -21.323 15.660 1.00 . A A . 40 LYS HD3 1 1
4 3451 1 1 40 LYS HE2 H -0.343 -20.879 16.613 1.00 . A A . 40 LYS HE2 1 1
4 3452 1 1 40 LYS HE3 H -1.265 -20.186 17.948 1.00 . A A . 40 LYS HE3 1 1
4 3453 1 1 40 LYS HG2 H -0.960 -20.015 14.598 1.00 . A A . 40 LYS HG2 1 1
4 3454 1 1 40 LYS HG3 H -1.451 -18.612 15.547 1.00 . A A . 40 LYS HG3 1 1
4 3455 1 1 40 LYS HZ1 H -2.575 -22.287 17.964 1.00 . A A . 40 LYS HZ1 1 1
4 3456 1 1 40 LYS HZ2 H -0.945 -22.474 18.408 1.00 . A A . 40 LYS HZ2 1 1
4 3457 1 1 40 LYS HZ3 H -1.465 -22.937 16.858 1.00 . A A . 40 LYS HZ3 1 1
4 3458 1 1 40 LYS N N -1.449 -17.268 13.401 1.00 . A A . 40 LYS N 1 1
4 3459 1 1 40 LYS NZ N -1.593 -22.248 17.625 1.00 . A A . 40 LYS NZ 1 1
4 3460 1 1 40 LYS O O -3.961 -16.936 12.176 1.00 . A A . 40 LYS O 1 1
4 3461 1 1 41 VAL C C -5.384 -19.406 9.422 1.00 . A A . 41 VAL C 1 1
4 3462 1 1 41 VAL CA C -4.575 -18.188 9.871 1.00 . A A . 41 VAL CA 1 1
4 3463 1 1 41 VAL CB C -3.916 -17.537 8.654 1.00 . A A . 41 VAL CB 1 1
4 3464 1 1 41 VAL CG1 C -3.148 -16.289 9.095 1.00 . A A . 41 VAL CG1 1 1
4 3465 1 1 41 VAL CG2 C -2.947 -18.529 8.005 1.00 . A A . 41 VAL CG2 1 1
4 3466 1 1 41 VAL H H -2.987 -19.420 10.649 1.00 . A A . 41 VAL H 1 1
4 3467 1 1 41 VAL HA H -5.230 -17.476 10.350 1.00 . A A . 41 VAL HA 1 1
4 3468 1 1 41 VAL HB H -4.676 -17.257 7.939 1.00 . A A . 41 VAL HB 1 1
4 3469 1 1 41 VAL HG11 H -3.757 -15.714 9.777 1.00 . A A . 41 VAL HG11 1 1
4 3470 1 1 41 VAL HG12 H -2.910 -15.687 8.231 1.00 . A A . 41 VAL HG12 1 1
4 3471 1 1 41 VAL HG13 H -2.235 -16.585 9.591 1.00 . A A . 41 VAL HG13 1 1
4 3472 1 1 41 VAL HG21 H -3.507 -19.260 7.441 1.00 . A A . 41 VAL HG21 1 1
4 3473 1 1 41 VAL HG22 H -2.375 -19.027 8.774 1.00 . A A . 41 VAL HG22 1 1
4 3474 1 1 41 VAL HG23 H -2.278 -17.999 7.344 1.00 . A A . 41 VAL HG23 1 1
4 3475 1 1 41 VAL N N -3.522 -18.620 10.834 1.00 . A A . 41 VAL N 1 1
4 3476 1 1 41 VAL O O -4.860 -20.493 9.276 1.00 . A A . 41 VAL O 1 1
4 3477 1 1 42 LEU C C -7.804 -20.253 7.269 1.00 . A A . 42 LEU C 1 1
4 3478 1 1 42 LEU CA C -7.500 -20.384 8.763 1.00 . A A . 42 LEU CA 1 1
4 3479 1 1 42 LEU CB C -8.811 -20.387 9.552 1.00 . A A . 42 LEU CB 1 1
4 3480 1 1 42 LEU CD1 C -9.307 -22.836 9.579 1.00 . A A . 42 LEU CD1 1 1
4 3481 1 1 42 LEU CD2 C -11.175 -21.186 9.422 1.00 . A A . 42 LEU CD2 1 1
4 3482 1 1 42 LEU CG C -9.732 -21.482 9.008 1.00 . A A . 42 LEU CG 1 1
4 3483 1 1 42 LEU H H -7.063 -18.351 9.326 1.00 . A A . 42 LEU H 1 1
4 3484 1 1 42 LEU HA H -6.969 -21.308 8.943 1.00 . A A . 42 LEU HA 1 1
4 3485 1 1 42 LEU HB2 H -8.603 -20.578 10.594 1.00 . A A . 42 LEU HB2 1 1
4 3486 1 1 42 LEU HB3 H -9.294 -19.427 9.450 1.00 . A A . 42 LEU HB3 1 1
4 3487 1 1 42 LEU HD11 H -9.210 -23.551 8.776 1.00 . A A . 42 LEU HD11 1 1
4 3488 1 1 42 LEU HD12 H -10.052 -23.182 10.280 1.00 . A A . 42 LEU HD12 1 1
4 3489 1 1 42 LEU HD13 H -8.358 -22.732 10.085 1.00 . A A . 42 LEU HD13 1 1
4 3490 1 1 42 LEU HD21 H -11.852 -21.636 8.711 1.00 . A A . 42 LEU HD21 1 1
4 3491 1 1 42 LEU HD22 H -11.332 -20.117 9.441 1.00 . A A . 42 LEU HD22 1 1
4 3492 1 1 42 LEU HD23 H -11.360 -21.595 10.403 1.00 . A A . 42 LEU HD23 1 1
4 3493 1 1 42 LEU HG H -9.663 -21.508 7.932 1.00 . A A . 42 LEU HG 1 1
4 3494 1 1 42 LEU N N -6.659 -19.234 9.202 1.00 . A A . 42 LEU N 1 1
4 3495 1 1 42 LEU O O -8.052 -19.174 6.770 1.00 . A A . 42 LEU O 1 1
4 3496 1 1 43 VAL C C -9.418 -21.960 4.808 1.00 . A A . 43 VAL C 1 1
4 3497 1 1 43 VAL CA C -8.078 -21.278 5.092 1.00 . A A . 43 VAL CA 1 1
4 3498 1 1 43 VAL CB C -6.966 -21.990 4.318 1.00 . A A . 43 VAL CB 1 1
4 3499 1 1 43 VAL CG1 C -7.110 -23.504 4.493 1.00 . A A . 43 VAL CG1 1 1
4 3500 1 1 43 VAL CG2 C -7.070 -21.636 2.834 1.00 . A A . 43 VAL CG2 1 1
4 3501 1 1 43 VAL H H -7.587 -22.206 6.974 1.00 . A A . 43 VAL H 1 1
4 3502 1 1 43 VAL HA H -8.127 -20.244 4.782 1.00 . A A . 43 VAL HA 1 1
4 3503 1 1 43 VAL HB H -6.005 -21.674 4.697 1.00 . A A . 43 VAL HB 1 1
4 3504 1 1 43 VAL HG11 H -7.790 -23.709 5.306 1.00 . A A . 43 VAL HG11 1 1
4 3505 1 1 43 VAL HG12 H -6.144 -23.934 4.715 1.00 . A A . 43 VAL HG12 1 1
4 3506 1 1 43 VAL HG13 H -7.497 -23.936 3.582 1.00 . A A . 43 VAL HG13 1 1
4 3507 1 1 43 VAL HG21 H -6.827 -20.593 2.695 1.00 . A A . 43 VAL HG21 1 1
4 3508 1 1 43 VAL HG22 H -8.077 -21.820 2.489 1.00 . A A . 43 VAL HG22 1 1
4 3509 1 1 43 VAL HG23 H -6.379 -22.244 2.269 1.00 . A A . 43 VAL HG23 1 1
4 3510 1 1 43 VAL N N -7.788 -21.344 6.552 1.00 . A A . 43 VAL N 1 1
4 3511 1 1 43 VAL O O -9.754 -22.962 5.406 1.00 . A A . 43 VAL O 1 1
4 3512 1 1 44 SER C C -11.401 -22.801 2.253 1.00 . A A . 44 SER C 1 1
4 3513 1 1 44 SER CA C -11.502 -22.044 3.579 1.00 . A A . 44 SER CA 1 1
4 3514 1 1 44 SER CB C -12.566 -20.951 3.464 1.00 . A A . 44 SER CB 1 1
4 3515 1 1 44 SER H H -9.897 -20.616 3.426 1.00 . A A . 44 SER H 1 1
4 3516 1 1 44 SER HA H -11.777 -22.732 4.365 1.00 . A A . 44 SER HA 1 1
4 3517 1 1 44 SER HB2 H -12.279 -20.104 4.068 1.00 . A A . 44 SER HB2 1 1
4 3518 1 1 44 SER HB3 H -12.657 -20.644 2.432 1.00 . A A . 44 SER HB3 1 1
4 3519 1 1 44 SER HG H -14.355 -20.710 4.189 1.00 . A A . 44 SER HG 1 1
4 3520 1 1 44 SER N N -10.186 -21.424 3.899 1.00 . A A . 44 SER N 1 1
4 3521 1 1 44 SER O O -11.009 -22.252 1.242 1.00 . A A . 44 SER O 1 1
4 3522 1 1 44 SER OG O -13.814 -21.456 3.919 1.00 . A A . 44 SER OG 1 1
4 3523 1 1 45 ILE C C -13.075 -25.344 0.615 1.00 . A A . 45 ILE C 1 1
4 3524 1 1 45 ILE CA C -11.677 -24.850 0.990 1.00 . A A . 45 ILE CA 1 1
4 3525 1 1 45 ILE CB C -10.749 -26.049 1.196 1.00 . A A . 45 ILE CB 1 1
4 3526 1 1 45 ILE CD1 C -8.670 -24.706 0.852 1.00 . A A . 45 ILE CD1 1 1
4 3527 1 1 45 ILE CG1 C -9.443 -25.580 1.842 1.00 . A A . 45 ILE CG1 1 1
4 3528 1 1 45 ILE CG2 C -10.445 -26.696 -0.156 1.00 . A A . 45 ILE CG2 1 1
4 3529 1 1 45 ILE H H -12.065 -24.481 3.076 1.00 . A A . 45 ILE H 1 1
4 3530 1 1 45 ILE HA H -11.289 -24.227 0.196 1.00 . A A . 45 ILE HA 1 1
4 3531 1 1 45 ILE HB H -11.230 -26.769 1.841 1.00 . A A . 45 ILE HB 1 1
4 3532 1 1 45 ILE HD11 H -9.245 -23.819 0.628 1.00 . A A . 45 ILE HD11 1 1
4 3533 1 1 45 ILE HD12 H -8.496 -25.262 -0.058 1.00 . A A . 45 ILE HD12 1 1
4 3534 1 1 45 ILE HD13 H -7.723 -24.421 1.287 1.00 . A A . 45 ILE HD13 1 1
4 3535 1 1 45 ILE HG12 H -9.666 -25.007 2.730 1.00 . A A . 45 ILE HG12 1 1
4 3536 1 1 45 ILE HG13 H -8.845 -26.439 2.109 1.00 . A A . 45 ILE HG13 1 1
4 3537 1 1 45 ILE HG21 H -10.718 -27.741 -0.125 1.00 . A A . 45 ILE HG21 1 1
4 3538 1 1 45 ILE HG22 H -9.389 -26.607 -0.368 1.00 . A A . 45 ILE HG22 1 1
4 3539 1 1 45 ILE HG23 H -11.011 -26.198 -0.928 1.00 . A A . 45 ILE HG23 1 1
4 3540 1 1 45 ILE N N -11.752 -24.057 2.250 1.00 . A A . 45 ILE N 1 1
4 3541 1 1 45 ILE O O -13.906 -25.588 1.467 1.00 . A A . 45 ILE O 1 1
4 3542 1 1 46 PHE C C -15.161 -27.082 -0.151 1.00 . A A . 46 PHE C 1 1
4 3543 1 1 46 PHE CA C -14.686 -25.968 -1.087 1.00 . A A . 46 PHE CA 1 1
4 3544 1 1 46 PHE CB C -14.599 -26.506 -2.516 1.00 . A A . 46 PHE CB 1 1
4 3545 1 1 46 PHE CD1 C -15.454 -24.560 -3.870 1.00 . A A . 46 PHE CD1 1 1
4 3546 1 1 46 PHE CD2 C -13.092 -25.097 -3.964 1.00 . A A . 46 PHE CD2 1 1
4 3547 1 1 46 PHE CE1 C -15.247 -23.497 -4.758 1.00 . A A . 46 PHE CE1 1 1
4 3548 1 1 46 PHE CE2 C -12.885 -24.035 -4.852 1.00 . A A . 46 PHE CE2 1 1
4 3549 1 1 46 PHE CG C -14.377 -25.360 -3.473 1.00 . A A . 46 PHE CG 1 1
4 3550 1 1 46 PHE CZ C -13.963 -23.235 -5.249 1.00 . A A . 46 PHE CZ 1 1
4 3551 1 1 46 PHE H H -12.656 -25.286 -1.325 1.00 . A A . 46 PHE H 1 1
4 3552 1 1 46 PHE HA H -15.385 -25.148 -1.055 1.00 . A A . 46 PHE HA 1 1
4 3553 1 1 46 PHE HB2 H -13.777 -27.201 -2.589 1.00 . A A . 46 PHE HB2 1 1
4 3554 1 1 46 PHE HB3 H -15.520 -27.011 -2.767 1.00 . A A . 46 PHE HB3 1 1
4 3555 1 1 46 PHE HD1 H -16.446 -24.763 -3.492 1.00 . A A . 46 PHE HD1 1 1
4 3556 1 1 46 PHE HD2 H -12.260 -25.715 -3.657 1.00 . A A . 46 PHE HD2 1 1
4 3557 1 1 46 PHE HE1 H -16.079 -22.880 -5.065 1.00 . A A . 46 PHE HE1 1 1
4 3558 1 1 46 PHE HE2 H -11.894 -23.832 -5.230 1.00 . A A . 46 PHE HE2 1 1
4 3559 1 1 46 PHE HZ H -13.804 -22.415 -5.933 1.00 . A A . 46 PHE HZ 1 1
4 3560 1 1 46 PHE N N -13.341 -25.491 -0.655 1.00 . A A . 46 PHE N 1 1
4 3561 1 1 46 PHE O O -14.655 -28.186 -0.176 1.00 . A A . 46 PHE O 1 1
4 3562 1 1 47 GLY C C -15.467 -28.432 2.402 1.00 . A A . 47 GLY C 1 1
4 3563 1 1 47 GLY CA C -16.638 -27.841 1.612 1.00 . A A . 47 GLY CA 1 1
4 3564 1 1 47 GLY H H -16.525 -25.903 0.681 1.00 . A A . 47 GLY H 1 1
4 3565 1 1 47 GLY HA2 H -17.346 -27.397 2.296 1.00 . A A . 47 GLY HA2 1 1
4 3566 1 1 47 GLY HA3 H -17.125 -28.625 1.050 1.00 . A A . 47 GLY HA3 1 1
4 3567 1 1 47 GLY N N -16.131 -26.799 0.676 1.00 . A A . 47 GLY N 1 1
4 3568 1 1 47 GLY O O -15.281 -29.632 2.449 1.00 . A A . 47 GLY O 1 1
4 3569 1 1 48 ARG C C -12.711 -26.942 4.359 1.00 . A A . 48 ARG C 1 1
4 3570 1 1 48 ARG CA C -13.522 -28.117 3.810 1.00 . A A . 48 ARG CA 1 1
4 3571 1 1 48 ARG CB C -12.633 -28.972 2.905 1.00 . A A . 48 ARG CB 1 1
4 3572 1 1 48 ARG CD C -11.480 -31.169 3.201 1.00 . A A . 48 ARG CD 1 1
4 3573 1 1 48 ARG CG C -12.830 -30.450 3.246 1.00 . A A . 48 ARG CG 1 1
4 3574 1 1 48 ARG CZ C -10.683 -33.416 2.773 1.00 . A A . 48 ARG CZ 1 1
4 3575 1 1 48 ARG H H -14.845 -26.636 2.974 1.00 . A A . 48 ARG H 1 1
4 3576 1 1 48 ARG HA H -13.886 -28.718 4.630 1.00 . A A . 48 ARG HA 1 1
4 3577 1 1 48 ARG HB2 H -12.899 -28.802 1.873 1.00 . A A . 48 ARG HB2 1 1
4 3578 1 1 48 ARG HB3 H -11.598 -28.702 3.059 1.00 . A A . 48 ARG HB3 1 1
4 3579 1 1 48 ARG HD2 H -10.888 -30.771 2.390 1.00 . A A . 48 ARG HD2 1 1
4 3580 1 1 48 ARG HD3 H -10.959 -31.018 4.135 1.00 . A A . 48 ARG HD3 1 1
4 3581 1 1 48 ARG HE H -12.609 -32.993 3.004 1.00 . A A . 48 ARG HE 1 1
4 3582 1 1 48 ARG HG2 H -13.251 -30.539 4.237 1.00 . A A . 48 ARG HG2 1 1
4 3583 1 1 48 ARG HG3 H -13.500 -30.900 2.529 1.00 . A A . 48 ARG HG3 1 1
4 3584 1 1 48 ARG HH11 H -9.893 -32.264 1.339 1.00 . A A . 48 ARG HH11 1 1
4 3585 1 1 48 ARG HH12 H -9.015 -33.711 1.707 1.00 . A A . 48 ARG HH12 1 1
4 3586 1 1 48 ARG HH21 H -11.235 -34.753 4.158 1.00 . A A . 48 ARG HH21 1 1
4 3587 1 1 48 ARG HH22 H -9.774 -35.120 3.303 1.00 . A A . 48 ARG HH22 1 1
4 3588 1 1 48 ARG N N -14.678 -27.600 3.024 1.00 . A A . 48 ARG N 1 1
4 3589 1 1 48 ARG NE N -11.700 -32.627 2.986 1.00 . A A . 48 ARG NE 1 1
4 3590 1 1 48 ARG NH1 N -9.794 -33.107 1.869 1.00 . A A . 48 ARG NH1 1 1
4 3591 1 1 48 ARG NH2 N -10.554 -34.515 3.466 1.00 . A A . 48 ARG NH2 1 1
4 3592 1 1 48 ARG O O -12.289 -26.069 3.627 1.00 . A A . 48 ARG O 1 1
4 3593 1 1 49 GLU C C -10.447 -26.361 6.913 1.00 . A A . 49 GLU C 1 1
4 3594 1 1 49 GLU CA C -11.702 -25.796 6.242 1.00 . A A . 49 GLU CA 1 1
4 3595 1 1 49 GLU CB C -12.555 -25.072 7.287 1.00 . A A . 49 GLU CB 1 1
4 3596 1 1 49 GLU CD C -14.029 -23.520 5.996 1.00 . A A . 49 GLU CD 1 1
4 3597 1 1 49 GLU CG C -13.967 -24.858 6.736 1.00 . A A . 49 GLU CG 1 1
4 3598 1 1 49 GLU H H -12.837 -27.628 6.219 1.00 . A A . 49 GLU H 1 1
4 3599 1 1 49 GLU HA H -11.415 -25.102 5.466 1.00 . A A . 49 GLU HA 1 1
4 3600 1 1 49 GLU HB2 H -12.606 -25.667 8.186 1.00 . A A . 49 GLU HB2 1 1
4 3601 1 1 49 GLU HB3 H -12.109 -24.115 7.514 1.00 . A A . 49 GLU HB3 1 1
4 3602 1 1 49 GLU HG2 H -14.213 -25.658 6.054 1.00 . A A . 49 GLU HG2 1 1
4 3603 1 1 49 GLU HG3 H -14.674 -24.850 7.552 1.00 . A A . 49 GLU HG3 1 1
4 3604 1 1 49 GLU N N -12.488 -26.913 5.646 1.00 . A A . 49 GLU N 1 1
4 3605 1 1 49 GLU O O -10.517 -27.271 7.713 1.00 . A A . 49 GLU O 1 1
4 3606 1 1 49 GLU OE1 O -13.120 -22.726 6.172 1.00 . A A . 49 GLU OE1 1 1
4 3607 1 1 49 GLU OE2 O -14.984 -23.313 5.267 1.00 . A A . 49 GLU OE2 1 1
4 3608 1 1 50 THR C C -7.224 -25.173 7.758 1.00 . A A . 50 THR C 1 1
4 3609 1 1 50 THR CA C -8.045 -26.344 7.209 1.00 . A A . 50 THR CA 1 1
4 3610 1 1 50 THR CB C -7.224 -27.089 6.153 1.00 . A A . 50 THR CB 1 1
4 3611 1 1 50 THR CG2 C -6.029 -27.770 6.821 1.00 . A A . 50 THR CG2 1 1
4 3612 1 1 50 THR H H -9.262 -25.098 5.939 1.00 . A A . 50 THR H 1 1
4 3613 1 1 50 THR HA H -8.292 -27.019 8.014 1.00 . A A . 50 THR HA 1 1
4 3614 1 1 50 THR HB H -6.867 -26.389 5.414 1.00 . A A . 50 THR HB 1 1
4 3615 1 1 50 THR HG1 H -7.931 -27.981 4.576 1.00 . A A . 50 THR HG1 1 1
4 3616 1 1 50 THR HG21 H -6.237 -28.821 6.946 1.00 . A A . 50 THR HG21 1 1
4 3617 1 1 50 THR HG22 H -5.853 -27.321 7.788 1.00 . A A . 50 THR HG22 1 1
4 3618 1 1 50 THR HG23 H -5.152 -27.647 6.203 1.00 . A A . 50 THR HG23 1 1
4 3619 1 1 50 THR N N -9.299 -25.831 6.589 1.00 . A A . 50 THR N 1 1
4 3620 1 1 50 THR O O -6.722 -24.352 7.017 1.00 . A A . 50 THR O 1 1
4 3621 1 1 50 THR OG1 O -8.040 -28.068 5.526 1.00 . A A . 50 THR OG1 1 1
4 3622 1 1 51 PRO C C -4.815 -24.217 9.546 1.00 . A A . 51 PRO C 1 1
4 3623 1 1 51 PRO CA C -6.323 -24.043 9.755 1.00 . A A . 51 PRO CA 1 1
4 3624 1 1 51 PRO CB C -6.665 -24.226 11.233 1.00 . A A . 51 PRO CB 1 1
4 3625 1 1 51 PRO CD C -7.667 -26.060 10.052 1.00 . A A . 51 PRO CD 1 1
4 3626 1 1 51 PRO CG C -7.040 -25.663 11.360 1.00 . A A . 51 PRO CG 1 1
4 3627 1 1 51 PRO HA H -6.626 -23.058 9.440 1.00 . A A . 51 PRO HA 1 1
4 3628 1 1 51 PRO HB2 H -5.802 -23.985 11.837 1.00 . A A . 51 PRO HB2 1 1
4 3629 1 1 51 PRO HB3 H -7.485 -23.575 11.498 1.00 . A A . 51 PRO HB3 1 1
4 3630 1 1 51 PRO HD2 H -7.408 -27.078 9.802 1.00 . A A . 51 PRO HD2 1 1
4 3631 1 1 51 PRO HD3 H -8.741 -25.963 10.103 1.00 . A A . 51 PRO HD3 1 1
4 3632 1 1 51 PRO HG2 H -6.157 -26.254 11.554 1.00 . A A . 51 PRO HG2 1 1
4 3633 1 1 51 PRO HG3 H -7.743 -25.785 12.171 1.00 . A A . 51 PRO HG3 1 1
4 3634 1 1 51 PRO N N -7.086 -25.105 9.091 1.00 . A A . 51 PRO N 1 1
4 3635 1 1 51 PRO O O -4.314 -25.321 9.479 1.00 . A A . 51 PRO O 1 1
4 3636 1 1 52 VAL C C -1.899 -22.241 10.137 1.00 . A A . 52 VAL C 1 1
4 3637 1 1 52 VAL CA C -2.618 -23.250 9.242 1.00 . A A . 52 VAL CA 1 1
4 3638 1 1 52 VAL CB C -2.278 -22.965 7.779 1.00 . A A . 52 VAL CB 1 1
4 3639 1 1 52 VAL CG1 C -0.773 -23.134 7.563 1.00 . A A . 52 VAL CG1 1 1
4 3640 1 1 52 VAL CG2 C -3.036 -23.943 6.881 1.00 . A A . 52 VAL CG2 1 1
4 3641 1 1 52 VAL H H -4.510 -22.254 9.501 1.00 . A A . 52 VAL H 1 1
4 3642 1 1 52 VAL HA H -2.296 -24.249 9.496 1.00 . A A . 52 VAL HA 1 1
4 3643 1 1 52 VAL HB H -2.565 -21.955 7.535 1.00 . A A . 52 VAL HB 1 1
4 3644 1 1 52 VAL HG11 H -0.401 -22.313 6.969 1.00 . A A . 52 VAL HG11 1 1
4 3645 1 1 52 VAL HG12 H -0.586 -24.065 7.047 1.00 . A A . 52 VAL HG12 1 1
4 3646 1 1 52 VAL HG13 H -0.271 -23.145 8.519 1.00 . A A . 52 VAL HG13 1 1
4 3647 1 1 52 VAL HG21 H -2.332 -24.594 6.383 1.00 . A A . 52 VAL HG21 1 1
4 3648 1 1 52 VAL HG22 H -3.601 -23.392 6.144 1.00 . A A . 52 VAL HG22 1 1
4 3649 1 1 52 VAL HG23 H -3.711 -24.536 7.482 1.00 . A A . 52 VAL HG23 1 1
4 3650 1 1 52 VAL N N -4.089 -23.138 9.444 1.00 . A A . 52 VAL N 1 1
4 3651 1 1 52 VAL O O -2.341 -21.122 10.309 1.00 . A A . 52 VAL O 1 1
4 3652 1 1 53 GLU C C 1.140 -21.103 10.829 1.00 . A A . 53 GLU C 1 1
4 3653 1 1 53 GLU CA C -0.044 -21.694 11.596 1.00 . A A . 53 GLU CA 1 1
4 3654 1 1 53 GLU CB C 0.468 -22.453 12.821 1.00 . A A . 53 GLU CB 1 1
4 3655 1 1 53 GLU CD C -0.200 -23.863 14.773 1.00 . A A . 53 GLU CD 1 1
4 3656 1 1 53 GLU CG C -0.715 -23.072 13.568 1.00 . A A . 53 GLU CG 1 1
4 3657 1 1 53 GLU H H -0.457 -23.536 10.558 1.00 . A A . 53 GLU H 1 1
4 3658 1 1 53 GLU HA H -0.700 -20.899 11.916 1.00 . A A . 53 GLU HA 1 1
4 3659 1 1 53 GLU HB2 H 1.142 -23.232 12.503 1.00 . A A . 53 GLU HB2 1 1
4 3660 1 1 53 GLU HB3 H 0.989 -21.770 13.476 1.00 . A A . 53 GLU HB3 1 1
4 3661 1 1 53 GLU HG2 H -1.377 -22.290 13.907 1.00 . A A . 53 GLU HG2 1 1
4 3662 1 1 53 GLU HG3 H -1.252 -23.735 12.905 1.00 . A A . 53 GLU HG3 1 1
4 3663 1 1 53 GLU N N -0.793 -22.629 10.711 1.00 . A A . 53 GLU N 1 1
4 3664 1 1 53 GLU O O 1.838 -21.794 10.115 1.00 . A A . 53 GLU O 1 1
4 3665 1 1 53 GLU OE1 O 1.007 -23.992 14.900 1.00 . A A . 53 GLU OE1 1 1
4 3666 1 1 53 GLU OE2 O -1.021 -24.326 15.547 1.00 . A A . 53 GLU OE2 1 1
4 3667 1 1 54 LEU C C 3.190 -18.171 11.165 1.00 . A A . 54 LEU C 1 1
4 3668 1 1 54 LEU CA C 2.510 -19.191 10.250 1.00 . A A . 54 LEU CA 1 1
4 3669 1 1 54 LEU CB C 1.989 -18.484 8.998 1.00 . A A . 54 LEU CB 1 1
4 3670 1 1 54 LEU CD1 C -0.031 -19.006 7.622 1.00 . A A . 54 LEU CD1 1 1
4 3671 1 1 54 LEU CD2 C 2.235 -19.707 6.833 1.00 . A A . 54 LEU CD2 1 1
4 3672 1 1 54 LEU CG C 1.345 -19.510 8.063 1.00 . A A . 54 LEU CG 1 1
4 3673 1 1 54 LEU H H 0.797 -19.285 11.552 1.00 . A A . 54 LEU H 1 1
4 3674 1 1 54 LEU HA H 3.222 -19.948 9.964 1.00 . A A . 54 LEU HA 1 1
4 3675 1 1 54 LEU HB2 H 1.255 -17.746 9.282 1.00 . A A . 54 LEU HB2 1 1
4 3676 1 1 54 LEU HB3 H 2.810 -17.998 8.490 1.00 . A A . 54 LEU HB3 1 1
4 3677 1 1 54 LEU HD11 H -0.763 -19.786 7.771 1.00 . A A . 54 LEU HD11 1 1
4 3678 1 1 54 LEU HD12 H 0.003 -18.738 6.577 1.00 . A A . 54 LEU HD12 1 1
4 3679 1 1 54 LEU HD13 H -0.302 -18.141 8.209 1.00 . A A . 54 LEU HD13 1 1
4 3680 1 1 54 LEU HD21 H 3.232 -19.976 7.149 1.00 . A A . 54 LEU HD21 1 1
4 3681 1 1 54 LEU HD22 H 2.272 -18.789 6.265 1.00 . A A . 54 LEU HD22 1 1
4 3682 1 1 54 LEU HD23 H 1.828 -20.496 6.217 1.00 . A A . 54 LEU HD23 1 1
4 3683 1 1 54 LEU HG H 1.235 -20.450 8.582 1.00 . A A . 54 LEU HG 1 1
4 3684 1 1 54 LEU N N 1.372 -19.827 10.971 1.00 . A A . 54 LEU N 1 1
4 3685 1 1 54 LEU O O 2.741 -17.915 12.266 1.00 . A A . 54 LEU O 1 1
4 3686 1 1 55 THR C C 4.769 -15.186 10.971 1.00 . A A . 55 THR C 1 1
4 3687 1 1 55 THR CA C 4.971 -16.581 11.566 1.00 . A A . 55 THR CA 1 1
4 3688 1 1 55 THR CB C 6.466 -16.908 11.611 1.00 . A A . 55 THR CB 1 1
4 3689 1 1 55 THR CG2 C 6.658 -18.425 11.651 1.00 . A A . 55 THR CG2 1 1
4 3690 1 1 55 THR H H 4.611 -17.803 9.829 1.00 . A A . 55 THR H 1 1
4 3691 1 1 55 THR HA H 4.567 -16.607 12.567 1.00 . A A . 55 THR HA 1 1
4 3692 1 1 55 THR HB H 6.905 -16.471 12.495 1.00 . A A . 55 THR HB 1 1
4 3693 1 1 55 THR HG1 H 7.991 -16.735 10.416 1.00 . A A . 55 THR HG1 1 1
4 3694 1 1 55 THR HG21 H 5.850 -18.874 12.208 1.00 . A A . 55 THR HG21 1 1
4 3695 1 1 55 THR HG22 H 7.598 -18.657 12.129 1.00 . A A . 55 THR HG22 1 1
4 3696 1 1 55 THR HG23 H 6.661 -18.814 10.643 1.00 . A A . 55 THR HG23 1 1
4 3697 1 1 55 THR N N 4.267 -17.585 10.720 1.00 . A A . 55 THR N 1 1
4 3698 1 1 55 THR O O 4.324 -15.039 9.850 1.00 . A A . 55 THR O 1 1
4 3699 1 1 55 THR OG1 O 7.101 -16.378 10.456 1.00 . A A . 55 THR OG1 1 1
4 3700 1 1 56 PHE C C 5.813 -12.579 9.965 1.00 . A A . 56 PHE C 1 1
4 3701 1 1 56 PHE CA C 4.912 -12.779 11.183 1.00 . A A . 56 PHE CA 1 1
4 3702 1 1 56 PHE CB C 5.283 -11.768 12.270 1.00 . A A . 56 PHE CB 1 1
4 3703 1 1 56 PHE CD1 C 3.119 -11.028 13.330 1.00 . A A . 56 PHE CD1 1 1
4 3704 1 1 56 PHE CD2 C 4.462 -12.699 14.464 1.00 . A A . 56 PHE CD2 1 1
4 3705 1 1 56 PHE CE1 C 2.172 -11.090 14.360 1.00 . A A . 56 PHE CE1 1 1
4 3706 1 1 56 PHE CE2 C 3.515 -12.761 15.494 1.00 . A A . 56 PHE CE2 1 1
4 3707 1 1 56 PHE CG C 4.263 -11.833 13.382 1.00 . A A . 56 PHE CG 1 1
4 3708 1 1 56 PHE CZ C 2.371 -11.956 15.442 1.00 . A A . 56 PHE CZ 1 1
4 3709 1 1 56 PHE H H 5.447 -14.300 12.613 1.00 . A A . 56 PHE H 1 1
4 3710 1 1 56 PHE HA H 3.880 -12.635 10.896 1.00 . A A . 56 PHE HA 1 1
4 3711 1 1 56 PHE HB2 H 6.260 -12.003 12.663 1.00 . A A . 56 PHE HB2 1 1
4 3712 1 1 56 PHE HB3 H 5.293 -10.773 11.848 1.00 . A A . 56 PHE HB3 1 1
4 3713 1 1 56 PHE HD1 H 2.966 -10.360 12.496 1.00 . A A . 56 PHE HD1 1 1
4 3714 1 1 56 PHE HD2 H 5.344 -13.320 14.503 1.00 . A A . 56 PHE HD2 1 1
4 3715 1 1 56 PHE HE1 H 1.289 -10.469 14.320 1.00 . A A . 56 PHE HE1 1 1
4 3716 1 1 56 PHE HE2 H 3.668 -13.429 16.328 1.00 . A A . 56 PHE HE2 1 1
4 3717 1 1 56 PHE HZ H 1.640 -12.003 16.236 1.00 . A A . 56 PHE HZ 1 1
4 3718 1 1 56 PHE N N 5.090 -14.162 11.711 1.00 . A A . 56 PHE N 1 1
4 3719 1 1 56 PHE O O 6.989 -12.880 9.993 1.00 . A A . 56 PHE O 1 1
4 3720 1 1 57 GLY C C 5.774 -12.952 6.647 1.00 . A A . 57 GLY C 1 1
4 3721 1 1 57 GLY CA C 6.092 -11.858 7.668 1.00 . A A . 57 GLY CA 1 1
4 3722 1 1 57 GLY H H 4.318 -11.840 8.888 1.00 . A A . 57 GLY H 1 1
4 3723 1 1 57 GLY HA2 H 5.863 -10.892 7.244 1.00 . A A . 57 GLY HA2 1 1
4 3724 1 1 57 GLY HA3 H 7.140 -11.899 7.926 1.00 . A A . 57 GLY HA3 1 1
4 3725 1 1 57 GLY N N 5.269 -12.074 8.890 1.00 . A A . 57 GLY N 1 1
4 3726 1 1 57 GLY O O 5.932 -12.770 5.456 1.00 . A A . 57 GLY O 1 1
4 3727 1 1 58 GLN C C 3.667 -14.890 5.464 1.00 . A A . 58 GLN C 1 1
4 3728 1 1 58 GLN CA C 4.993 -15.195 6.165 1.00 . A A . 58 GLN CA 1 1
4 3729 1 1 58 GLN CB C 4.867 -16.506 6.945 1.00 . A A . 58 GLN CB 1 1
4 3730 1 1 58 GLN CD C 6.282 -18.124 8.218 1.00 . A A . 58 GLN CD 1 1
4 3731 1 1 58 GLN CG C 6.050 -16.644 7.904 1.00 . A A . 58 GLN CG 1 1
4 3732 1 1 58 GLN H H 5.205 -14.210 8.071 1.00 . A A . 58 GLN H 1 1
4 3733 1 1 58 GLN HA H 5.777 -15.288 5.429 1.00 . A A . 58 GLN HA 1 1
4 3734 1 1 58 GLN HB2 H 3.945 -16.503 7.509 1.00 . A A . 58 GLN HB2 1 1
4 3735 1 1 58 GLN HB3 H 4.863 -17.337 6.255 1.00 . A A . 58 GLN HB3 1 1
4 3736 1 1 58 GLN HE21 H 4.418 -18.655 7.786 1.00 . A A . 58 GLN HE21 1 1
4 3737 1 1 58 GLN HE22 H 5.445 -19.924 8.248 1.00 . A A . 58 GLN HE22 1 1
4 3738 1 1 58 GLN HG2 H 6.936 -16.231 7.445 1.00 . A A . 58 GLN HG2 1 1
4 3739 1 1 58 GLN HG3 H 5.836 -16.112 8.819 1.00 . A A . 58 GLN HG3 1 1
4 3740 1 1 58 GLN N N 5.324 -14.088 7.106 1.00 . A A . 58 GLN N 1 1
4 3741 1 1 58 GLN NE2 N 5.297 -18.969 8.085 1.00 . A A . 58 GLN NE2 1 1
4 3742 1 1 58 GLN O O 3.197 -15.654 4.646 1.00 . A A . 58 GLN O 1 1
4 3743 1 1 58 GLN OE1 O 7.372 -18.514 8.589 1.00 . A A . 58 GLN OE1 1 1
4 3744 1 1 59 VAL C C 1.819 -11.973 4.645 1.00 . A A . 59 VAL C 1 1
4 3745 1 1 59 VAL CA C 1.767 -13.424 5.128 1.00 . A A . 59 VAL CA 1 1
4 3746 1 1 59 VAL CB C 0.628 -13.586 6.137 1.00 . A A . 59 VAL CB 1 1
4 3747 1 1 59 VAL CG1 C 0.606 -15.025 6.655 1.00 . A A . 59 VAL CG1 1 1
4 3748 1 1 59 VAL CG2 C 0.845 -12.625 7.308 1.00 . A A . 59 VAL CG2 1 1
4 3749 1 1 59 VAL H H 3.457 -13.172 6.439 1.00 . A A . 59 VAL H 1 1
4 3750 1 1 59 VAL HA H 1.597 -14.078 4.284 1.00 . A A . 59 VAL HA 1 1
4 3751 1 1 59 VAL HB H -0.313 -13.361 5.656 1.00 . A A . 59 VAL HB 1 1
4 3752 1 1 59 VAL HG11 H 1.343 -15.610 6.125 1.00 . A A . 59 VAL HG11 1 1
4 3753 1 1 59 VAL HG12 H -0.374 -15.450 6.493 1.00 . A A . 59 VAL HG12 1 1
4 3754 1 1 59 VAL HG13 H 0.831 -15.031 7.710 1.00 . A A . 59 VAL HG13 1 1
4 3755 1 1 59 VAL HG21 H 1.023 -13.192 8.210 1.00 . A A . 59 VAL HG21 1 1
4 3756 1 1 59 VAL HG22 H -0.034 -12.012 7.436 1.00 . A A . 59 VAL HG22 1 1
4 3757 1 1 59 VAL HG23 H 1.698 -11.995 7.104 1.00 . A A . 59 VAL HG23 1 1
4 3758 1 1 59 VAL N N 3.061 -13.777 5.778 1.00 . A A . 59 VAL N 1 1
4 3759 1 1 59 VAL O O 2.502 -11.144 5.214 1.00 . A A . 59 VAL O 1 1
4 3760 1 1 60 SER C C -0.296 -9.673 3.173 1.00 . A A . 60 SER C 1 1
4 3761 1 1 60 SER CA C 1.113 -10.261 3.085 1.00 . A A . 60 SER CA 1 1
4 3762 1 1 60 SER CB C 1.575 -10.260 1.626 1.00 . A A . 60 SER CB 1 1
4 3763 1 1 60 SER H H 0.559 -12.341 3.155 1.00 . A A . 60 SER H 1 1
4 3764 1 1 60 SER HA H 1.791 -9.663 3.677 1.00 . A A . 60 SER HA 1 1
4 3765 1 1 60 SER HB2 H 2.522 -10.775 1.548 1.00 . A A . 60 SER HB2 1 1
4 3766 1 1 60 SER HB3 H 0.840 -10.763 1.015 1.00 . A A . 60 SER HB3 1 1
4 3767 1 1 60 SER HG H 2.471 -8.534 1.647 1.00 . A A . 60 SER HG 1 1
4 3768 1 1 60 SER N N 1.103 -11.659 3.601 1.00 . A A . 60 SER N 1 1
4 3769 1 1 60 SER O O -1.272 -10.325 2.860 1.00 . A A . 60 SER O 1 1
4 3770 1 1 60 SER OG O 1.728 -8.921 1.178 1.00 . A A . 60 SER OG 1 1
4 3771 1 1 61 LYS C C -2.203 -7.323 2.328 1.00 . A A . 61 LYS C 1 1
4 3772 1 1 61 LYS CA C -1.758 -7.815 3.707 1.00 . A A . 61 LYS CA 1 1
4 3773 1 1 61 LYS CB C -1.692 -6.632 4.672 1.00 . A A . 61 LYS CB 1 1
4 3774 1 1 61 LYS CD C -1.390 -5.970 7.063 1.00 . A A . 61 LYS CD 1 1
4 3775 1 1 61 LYS CE C -0.923 -6.449 8.440 1.00 . A A . 61 LYS CE 1 1
4 3776 1 1 61 LYS CG C -1.329 -7.134 6.072 1.00 . A A . 61 LYS CG 1 1
4 3777 1 1 61 LYS H H 0.389 -7.935 3.845 1.00 . A A . 61 LYS H 1 1
4 3778 1 1 61 LYS HA H -2.465 -8.542 4.075 1.00 . A A . 61 LYS HA 1 1
4 3779 1 1 61 LYS HB2 H -0.941 -5.933 4.336 1.00 . A A . 61 LYS HB2 1 1
4 3780 1 1 61 LYS HB3 H -2.653 -6.140 4.705 1.00 . A A . 61 LYS HB3 1 1
4 3781 1 1 61 LYS HD2 H -0.748 -5.173 6.722 1.00 . A A . 61 LYS HD2 1 1
4 3782 1 1 61 LYS HD3 H -2.406 -5.611 7.133 1.00 . A A . 61 LYS HD3 1 1
4 3783 1 1 61 LYS HE2 H -1.482 -7.327 8.725 1.00 . A A . 61 LYS HE2 1 1
4 3784 1 1 61 LYS HE3 H 0.129 -6.690 8.399 1.00 . A A . 61 LYS HE3 1 1
4 3785 1 1 61 LYS HG2 H -2.028 -7.901 6.372 1.00 . A A . 61 LYS HG2 1 1
4 3786 1 1 61 LYS HG3 H -0.329 -7.544 6.059 1.00 . A A . 61 LYS HG3 1 1
4 3787 1 1 61 LYS HZ1 H -0.430 -5.437 10.192 1.00 . A A . 61 LYS HZ1 1 1
4 3788 1 1 61 LYS HZ2 H -2.095 -5.474 9.858 1.00 . A A . 61 LYS HZ2 1 1
4 3789 1 1 61 LYS HZ3 H -1.072 -4.442 8.978 1.00 . A A . 61 LYS HZ3 1 1
4 3790 1 1 61 LYS N N -0.411 -8.444 3.598 1.00 . A A . 61 LYS N 1 1
4 3791 1 1 61 LYS NZ N -1.147 -5.369 9.442 1.00 . A A . 61 LYS NZ 1 1
4 3792 1 1 61 LYS O O -1.402 -6.890 1.524 1.00 . A A . 61 LYS O 1 1
4 3793 1 1 62 ILE C C -3.329 -5.577 0.379 1.00 . A A . 62 ILE C 1 1
4 3794 1 1 62 ILE CA C -3.972 -6.922 0.722 1.00 . A A . 62 ILE CA 1 1
4 3795 1 1 62 ILE CB C -5.492 -6.762 0.773 1.00 . A A . 62 ILE CB 1 1
4 3796 1 1 62 ILE CD1 C -7.646 -7.930 1.263 1.00 . A A . 62 ILE CD1 1 1
4 3797 1 1 62 ILE CG1 C -6.138 -8.116 1.076 1.00 . A A . 62 ILE CG1 1 1
4 3798 1 1 62 ILE CG2 C -5.996 -6.247 -0.576 1.00 . A A . 62 ILE CG2 1 1
4 3799 1 1 62 ILE H H -4.106 -7.739 2.710 1.00 . A A . 62 ILE H 1 1
4 3800 1 1 62 ILE HA H -3.712 -7.648 -0.033 1.00 . A A . 62 ILE HA 1 1
4 3801 1 1 62 ILE HB H -5.752 -6.058 1.547 1.00 . A A . 62 ILE HB 1 1
4 3802 1 1 62 ILE HD11 H -7.977 -7.076 0.692 1.00 . A A . 62 ILE HD11 1 1
4 3803 1 1 62 ILE HD12 H -7.861 -7.768 2.310 1.00 . A A . 62 ILE HD12 1 1
4 3804 1 1 62 ILE HD13 H -8.163 -8.814 0.921 1.00 . A A . 62 ILE HD13 1 1
4 3805 1 1 62 ILE HG12 H -5.959 -8.793 0.253 1.00 . A A . 62 ILE HG12 1 1
4 3806 1 1 62 ILE HG13 H -5.711 -8.525 1.979 1.00 . A A . 62 ILE HG13 1 1
4 3807 1 1 62 ILE HG21 H -7.035 -6.517 -0.700 1.00 . A A . 62 ILE HG21 1 1
4 3808 1 1 62 ILE HG22 H -5.412 -6.687 -1.372 1.00 . A A . 62 ILE HG22 1 1
4 3809 1 1 62 ILE HG23 H -5.898 -5.171 -0.611 1.00 . A A . 62 ILE HG23 1 1
4 3810 1 1 62 ILE N N -3.477 -7.386 2.048 1.00 . A A . 62 ILE N 1 1
4 3811 1 1 62 ILE O O -2.965 -4.865 1.300 1.00 . A A . 62 ILE O 1 1
4 3812 1 1 62 ILE OXT O -3.212 -5.282 -0.798 1.00 . A A . 62 ILE OXT 1 1
5 3813 1 1 1 GLY C C -5.706 9.160 7.057 1.00 . A A . 1 GLY C 1 1
5 3814 1 1 1 GLY CA C -5.227 10.216 6.058 1.00 . A A . 1 GLY CA 1 1
5 3815 1 1 1 GLY H1 H -6.789 11.312 6.893 1.00 . A A . 1 GLY H1 1 1
5 3816 1 1 1 GLY H2 H -6.762 11.325 5.194 1.00 . A A . 1 GLY H2 1 1
5 3817 1 1 1 GLY H3 H -5.644 12.256 6.072 1.00 . A A . 1 GLY H3 1 1
5 3818 1 1 1 GLY HA2 H -5.181 9.783 5.070 1.00 . A A . 1 GLY HA2 1 1
5 3819 1 1 1 GLY HA3 H -4.244 10.563 6.345 1.00 . A A . 1 GLY HA3 1 1
5 3820 1 1 1 GLY N N -6.177 11.364 6.054 1.00 . A A . 1 GLY N 1 1
5 3821 1 1 1 GLY O O -6.560 9.415 7.882 1.00 . A A . 1 GLY O 1 1
5 3822 1 1 2 ARG C C -4.379 6.426 8.738 1.00 . A A . 2 ARG C 1 1
5 3823 1 1 2 ARG CA C -5.588 6.906 7.933 1.00 . A A . 2 ARG CA 1 1
5 3824 1 1 2 ARG CB C -6.173 5.731 7.145 1.00 . A A . 2 ARG CB 1 1
5 3825 1 1 2 ARG CD C -7.705 6.998 5.629 1.00 . A A . 2 ARG CD 1 1
5 3826 1 1 2 ARG CG C -7.637 6.023 6.806 1.00 . A A . 2 ARG CG 1 1
5 3827 1 1 2 ARG CZ C -8.995 5.484 4.246 1.00 . A A . 2 ARG CZ 1 1
5 3828 1 1 2 ARG H H -4.476 7.791 6.315 1.00 . A A . 2 ARG H 1 1
5 3829 1 1 2 ARG HA H -6.338 7.296 8.606 1.00 . A A . 2 ARG HA 1 1
5 3830 1 1 2 ARG HB2 H -5.613 5.597 6.230 1.00 . A A . 2 ARG HB2 1 1
5 3831 1 1 2 ARG HB3 H -6.114 4.832 7.739 1.00 . A A . 2 ARG HB3 1 1
5 3832 1 1 2 ARG HD2 H -7.799 8.007 6.003 1.00 . A A . 2 ARG HD2 1 1
5 3833 1 1 2 ARG HD3 H -6.804 6.914 5.040 1.00 . A A . 2 ARG HD3 1 1
5 3834 1 1 2 ARG HE H -9.579 7.345 4.625 1.00 . A A . 2 ARG HE 1 1
5 3835 1 1 2 ARG HG2 H -8.135 5.102 6.541 1.00 . A A . 2 ARG HG2 1 1
5 3836 1 1 2 ARG HG3 H -8.125 6.460 7.665 1.00 . A A . 2 ARG HG3 1 1
5 3837 1 1 2 ARG HH11 H -7.135 5.479 3.506 1.00 . A A . 2 ARG HH11 1 1
5 3838 1 1 2 ARG HH12 H -8.074 4.058 3.185 1.00 . A A . 2 ARG HH12 1 1
5 3839 1 1 2 ARG HH21 H -10.881 5.214 4.863 1.00 . A A . 2 ARG HH21 1 1
5 3840 1 1 2 ARG HH22 H -10.195 3.909 3.954 1.00 . A A . 2 ARG HH22 1 1
5 3841 1 1 2 ARG N N -5.164 7.976 6.988 1.00 . A A . 2 ARG N 1 1
5 3842 1 1 2 ARG NE N -8.885 6.670 4.781 1.00 . A A . 2 ARG NE 1 1
5 3843 1 1 2 ARG NH1 N -7.990 4.967 3.595 1.00 . A A . 2 ARG NH1 1 1
5 3844 1 1 2 ARG NH2 N -10.111 4.817 4.363 1.00 . A A . 2 ARG NH2 1 1
5 3845 1 1 2 ARG O O -3.245 6.626 8.350 1.00 . A A . 2 ARG O 1 1
5 3846 1 1 3 PRO C C -2.847 4.070 10.129 1.00 . A A . 3 PRO C 1 1
5 3847 1 1 3 PRO CA C -3.571 5.265 10.758 1.00 . A A . 3 PRO CA 1 1
5 3848 1 1 3 PRO CB C -4.322 4.819 12.013 1.00 . A A . 3 PRO CB 1 1
5 3849 1 1 3 PRO CD C -5.977 5.500 10.420 1.00 . A A . 3 PRO CD 1 1
5 3850 1 1 3 PRO CG C -5.707 4.533 11.539 1.00 . A A . 3 PRO CG 1 1
5 3851 1 1 3 PRO HA H -2.856 6.026 11.025 1.00 . A A . 3 PRO HA 1 1
5 3852 1 1 3 PRO HB2 H -3.852 3.938 12.423 1.00 . A A . 3 PRO HB2 1 1
5 3853 1 1 3 PRO HB3 H -4.308 5.613 12.745 1.00 . A A . 3 PRO HB3 1 1
5 3854 1 1 3 PRO HD2 H -6.614 5.048 9.675 1.00 . A A . 3 PRO HD2 1 1
5 3855 1 1 3 PRO HD3 H -6.446 6.396 10.801 1.00 . A A . 3 PRO HD3 1 1
5 3856 1 1 3 PRO HG2 H -5.768 3.514 11.185 1.00 . A A . 3 PRO HG2 1 1
5 3857 1 1 3 PRO HG3 H -6.406 4.680 12.348 1.00 . A A . 3 PRO HG3 1 1
5 3858 1 1 3 PRO N N -4.633 5.779 9.885 1.00 . A A . 3 PRO N 1 1
5 3859 1 1 3 PRO O O -3.442 3.265 9.441 1.00 . A A . 3 PRO O 1 1
5 3860 1 1 4 VAL C C -0.023 2.101 10.878 1.00 . A A . 4 VAL C 1 1
5 3861 1 1 4 VAL CA C -0.811 2.809 9.775 1.00 . A A . 4 VAL CA 1 1
5 3862 1 1 4 VAL CB C 0.157 3.330 8.710 1.00 . A A . 4 VAL CB 1 1
5 3863 1 1 4 VAL CG1 C -0.627 4.080 7.632 1.00 . A A . 4 VAL CG1 1 1
5 3864 1 1 4 VAL CG2 C 1.166 4.280 9.361 1.00 . A A . 4 VAL CG2 1 1
5 3865 1 1 4 VAL H H -1.108 4.611 10.917 1.00 . A A . 4 VAL H 1 1
5 3866 1 1 4 VAL HA H -1.501 2.112 9.322 1.00 . A A . 4 VAL HA 1 1
5 3867 1 1 4 VAL HB H 0.681 2.500 8.263 1.00 . A A . 4 VAL HB 1 1
5 3868 1 1 4 VAL HG11 H 0.020 4.282 6.791 1.00 . A A . 4 VAL HG11 1 1
5 3869 1 1 4 VAL HG12 H -0.994 5.013 8.036 1.00 . A A . 4 VAL HG12 1 1
5 3870 1 1 4 VAL HG13 H -1.461 3.476 7.308 1.00 . A A . 4 VAL HG13 1 1
5 3871 1 1 4 VAL HG21 H 1.469 5.028 8.644 1.00 . A A . 4 VAL HG21 1 1
5 3872 1 1 4 VAL HG22 H 2.030 3.719 9.684 1.00 . A A . 4 VAL HG22 1 1
5 3873 1 1 4 VAL HG23 H 0.709 4.762 10.213 1.00 . A A . 4 VAL HG23 1 1
5 3874 1 1 4 VAL N N -1.569 3.950 10.360 1.00 . A A . 4 VAL N 1 1
5 3875 1 1 4 VAL O O 0.209 2.650 11.937 1.00 . A A . 4 VAL O 1 1
5 3876 1 1 5 VAL C C 2.430 -0.437 11.051 1.00 . A A . 5 VAL C 1 1
5 3877 1 1 5 VAL CA C 1.163 0.145 11.678 1.00 . A A . 5 VAL CA 1 1
5 3878 1 1 5 VAL CB C 0.303 -0.989 12.239 1.00 . A A . 5 VAL CB 1 1
5 3879 1 1 5 VAL CG1 C -1.009 -0.416 12.780 1.00 . A A . 5 VAL CG1 1 1
5 3880 1 1 5 VAL CG2 C 0.000 -1.997 11.129 1.00 . A A . 5 VAL CG2 1 1
5 3881 1 1 5 VAL H H 0.192 0.461 9.780 1.00 . A A . 5 VAL H 1 1
5 3882 1 1 5 VAL HA H 1.433 0.820 12.476 1.00 . A A . 5 VAL HA 1 1
5 3883 1 1 5 VAL HB H 0.836 -1.483 13.039 1.00 . A A . 5 VAL HB 1 1
5 3884 1 1 5 VAL HG11 H -0.794 0.369 13.489 1.00 . A A . 5 VAL HG11 1 1
5 3885 1 1 5 VAL HG12 H -1.569 -1.200 13.268 1.00 . A A . 5 VAL HG12 1 1
5 3886 1 1 5 VAL HG13 H -1.589 -0.013 11.963 1.00 . A A . 5 VAL HG13 1 1
5 3887 1 1 5 VAL HG21 H -0.282 -2.943 11.568 1.00 . A A . 5 VAL HG21 1 1
5 3888 1 1 5 VAL HG22 H 0.880 -2.134 10.517 1.00 . A A . 5 VAL HG22 1 1
5 3889 1 1 5 VAL HG23 H -0.810 -1.628 10.518 1.00 . A A . 5 VAL HG23 1 1
5 3890 1 1 5 VAL N N 0.391 0.886 10.641 1.00 . A A . 5 VAL N 1 1
5 3891 1 1 5 VAL O O 2.436 -0.851 9.908 1.00 . A A . 5 VAL O 1 1
5 3892 1 1 6 GLU C C 4.532 -2.467 10.761 1.00 . A A . 6 GLU C 1 1
5 3893 1 1 6 GLU CA C 4.772 -1.032 11.234 1.00 . A A . 6 GLU CA 1 1
5 3894 1 1 6 GLU CB C 5.849 -1.027 12.320 1.00 . A A . 6 GLU CB 1 1
5 3895 1 1 6 GLU CD C 7.134 0.410 13.910 1.00 . A A . 6 GLU CD 1 1
5 3896 1 1 6 GLU CG C 6.004 0.389 12.880 1.00 . A A . 6 GLU CG 1 1
5 3897 1 1 6 GLU H H 3.481 -0.137 12.708 1.00 . A A . 6 GLU H 1 1
5 3898 1 1 6 GLU HA H 5.097 -0.426 10.401 1.00 . A A . 6 GLU HA 1 1
5 3899 1 1 6 GLU HB2 H 5.562 -1.698 13.116 1.00 . A A . 6 GLU HB2 1 1
5 3900 1 1 6 GLU HB3 H 6.788 -1.351 11.897 1.00 . A A . 6 GLU HB3 1 1
5 3901 1 1 6 GLU HG2 H 6.238 1.071 12.074 1.00 . A A . 6 GLU HG2 1 1
5 3902 1 1 6 GLU HG3 H 5.081 0.693 13.351 1.00 . A A . 6 GLU HG3 1 1
5 3903 1 1 6 GLU N N 3.505 -0.474 11.789 1.00 . A A . 6 GLU N 1 1
5 3904 1 1 6 GLU O O 4.937 -2.850 9.681 1.00 . A A . 6 GLU O 1 1
5 3905 1 1 6 GLU OE1 O 7.548 -0.659 14.328 1.00 . A A . 6 GLU OE1 1 1
5 3906 1 1 6 GLU OE2 O 7.567 1.494 14.265 1.00 . A A . 6 GLU OE2 1 1
5 3907 1 1 7 VAL C C 2.867 -5.395 12.279 1.00 . A A . 7 VAL C 1 1
5 3908 1 1 7 VAL CA C 3.611 -4.672 11.154 1.00 . A A . 7 VAL CA 1 1
5 3909 1 1 7 VAL CB C 4.938 -5.383 10.882 1.00 . A A . 7 VAL CB 1 1
5 3910 1 1 7 VAL CG1 C 5.888 -5.158 12.060 1.00 . A A . 7 VAL CG1 1 1
5 3911 1 1 7 VAL CG2 C 4.688 -6.882 10.709 1.00 . A A . 7 VAL CG2 1 1
5 3912 1 1 7 VAL H H 3.557 -2.934 12.426 1.00 . A A . 7 VAL H 1 1
5 3913 1 1 7 VAL HA H 3.007 -4.681 10.259 1.00 . A A . 7 VAL HA 1 1
5 3914 1 1 7 VAL HB H 5.381 -4.985 9.981 1.00 . A A . 7 VAL HB 1 1
5 3915 1 1 7 VAL HG11 H 5.804 -4.136 12.400 1.00 . A A . 7 VAL HG11 1 1
5 3916 1 1 7 VAL HG12 H 6.904 -5.350 11.746 1.00 . A A . 7 VAL HG12 1 1
5 3917 1 1 7 VAL HG13 H 5.628 -5.828 12.866 1.00 . A A . 7 VAL HG13 1 1
5 3918 1 1 7 VAL HG21 H 5.127 -7.419 11.536 1.00 . A A . 7 VAL HG21 1 1
5 3919 1 1 7 VAL HG22 H 5.135 -7.217 9.784 1.00 . A A . 7 VAL HG22 1 1
5 3920 1 1 7 VAL HG23 H 3.624 -7.069 10.683 1.00 . A A . 7 VAL HG23 1 1
5 3921 1 1 7 VAL N N 3.876 -3.263 11.560 1.00 . A A . 7 VAL N 1 1
5 3922 1 1 7 VAL O O 3.417 -6.241 12.956 1.00 . A A . 7 VAL O 1 1
5 3923 1 1 8 ASP C C -0.278 -6.572 12.948 1.00 . A A . 8 ASP C 1 1
5 3924 1 1 8 ASP CA C 0.843 -5.735 13.566 1.00 . A A . 8 ASP CA 1 1
5 3925 1 1 8 ASP CB C 0.241 -4.677 14.490 1.00 . A A . 8 ASP CB 1 1
5 3926 1 1 8 ASP CG C 1.360 -3.972 15.259 1.00 . A A . 8 ASP CG 1 1
5 3927 1 1 8 ASP H H 1.195 -4.382 11.929 1.00 . A A . 8 ASP H 1 1
5 3928 1 1 8 ASP HA H 1.498 -6.377 14.136 1.00 . A A . 8 ASP HA 1 1
5 3929 1 1 8 ASP HB2 H -0.301 -3.953 13.900 1.00 . A A . 8 ASP HB2 1 1
5 3930 1 1 8 ASP HB3 H -0.434 -5.149 15.188 1.00 . A A . 8 ASP HB3 1 1
5 3931 1 1 8 ASP N N 1.620 -5.067 12.485 1.00 . A A . 8 ASP N 1 1
5 3932 1 1 8 ASP O O -0.970 -6.132 12.050 1.00 . A A . 8 ASP O 1 1
5 3933 1 1 8 ASP OD1 O 2.473 -4.473 15.237 1.00 . A A . 8 ASP OD1 1 1
5 3934 1 1 8 ASP OD2 O 1.087 -2.944 15.856 1.00 . A A . 8 ASP OD2 1 1
5 3935 1 1 9 TYR C C -2.659 -8.795 13.889 1.00 . A A . 9 TYR C 1 1
5 3936 1 1 9 TYR CA C -1.541 -8.637 12.857 1.00 . A A . 9 TYR CA 1 1
5 3937 1 1 9 TYR CB C -0.966 -10.013 12.515 1.00 . A A . 9 TYR CB 1 1
5 3938 1 1 9 TYR CD1 C 0.111 -9.701 10.258 1.00 . A A . 9 TYR CD1 1 1
5 3939 1 1 9 TYR CD2 C 1.532 -9.837 12.218 1.00 . A A . 9 TYR CD2 1 1
5 3940 1 1 9 TYR CE1 C 1.243 -9.546 9.448 1.00 . A A . 9 TYR CE1 1 1
5 3941 1 1 9 TYR CE2 C 2.664 -9.684 11.408 1.00 . A A . 9 TYR CE2 1 1
5 3942 1 1 9 TYR CG C 0.255 -9.846 11.642 1.00 . A A . 9 TYR CG 1 1
5 3943 1 1 9 TYR CZ C 2.519 -9.538 10.024 1.00 . A A . 9 TYR CZ 1 1
5 3944 1 1 9 TYR H H 0.104 -8.110 14.143 1.00 . A A . 9 TYR H 1 1
5 3945 1 1 9 TYR HA H -1.938 -8.181 11.963 1.00 . A A . 9 TYR HA 1 1
5 3946 1 1 9 TYR HB2 H -0.691 -10.525 13.425 1.00 . A A . 9 TYR HB2 1 1
5 3947 1 1 9 TYR HB3 H -1.709 -10.592 11.987 1.00 . A A . 9 TYR HB3 1 1
5 3948 1 1 9 TYR HD1 H -0.873 -9.707 9.813 1.00 . A A . 9 TYR HD1 1 1
5 3949 1 1 9 TYR HD2 H 1.642 -9.950 13.287 1.00 . A A . 9 TYR HD2 1 1
5 3950 1 1 9 TYR HE1 H 1.132 -9.435 8.380 1.00 . A A . 9 TYR HE1 1 1
5 3951 1 1 9 TYR HE2 H 3.647 -9.677 11.853 1.00 . A A . 9 TYR HE2 1 1
5 3952 1 1 9 TYR HH H 4.404 -9.650 9.737 1.00 . A A . 9 TYR HH 1 1
5 3953 1 1 9 TYR N N -0.465 -7.774 13.419 1.00 . A A . 9 TYR N 1 1
5 3954 1 1 9 TYR O O -2.416 -8.864 15.077 1.00 . A A . 9 TYR O 1 1
5 3955 1 1 9 TYR OH O 3.636 -9.386 9.226 1.00 . A A . 9 TYR OH 1 1
5 3956 1 1 10 GLU C C -5.911 -10.166 13.952 1.00 . A A . 10 GLU C 1 1
5 3957 1 1 10 GLU CA C -5.018 -9.008 14.402 1.00 . A A . 10 GLU CA 1 1
5 3958 1 1 10 GLU CB C -5.835 -7.717 14.434 1.00 . A A . 10 GLU CB 1 1
5 3959 1 1 10 GLU CD C -5.771 -5.274 14.954 1.00 . A A . 10 GLU CD 1 1
5 3960 1 1 10 GLU CG C -4.950 -6.565 14.914 1.00 . A A . 10 GLU CG 1 1
5 3961 1 1 10 GLU H H -4.061 -8.798 12.482 1.00 . A A . 10 GLU H 1 1
5 3962 1 1 10 GLU HA H -4.631 -9.213 15.387 1.00 . A A . 10 GLU HA 1 1
5 3963 1 1 10 GLU HB2 H -6.203 -7.499 13.444 1.00 . A A . 10 GLU HB2 1 1
5 3964 1 1 10 GLU HB3 H -6.670 -7.836 15.110 1.00 . A A . 10 GLU HB3 1 1
5 3965 1 1 10 GLU HG2 H -4.578 -6.786 15.904 1.00 . A A . 10 GLU HG2 1 1
5 3966 1 1 10 GLU HG3 H -4.119 -6.442 14.236 1.00 . A A . 10 GLU HG3 1 1
5 3967 1 1 10 GLU N N -3.885 -8.855 13.445 1.00 . A A . 10 GLU N 1 1
5 3968 1 1 10 GLU O O -5.856 -10.603 12.820 1.00 . A A . 10 GLU O 1 1
5 3969 1 1 10 GLU OE1 O -6.888 -5.290 14.463 1.00 . A A . 10 GLU OE1 1 1
5 3970 1 1 10 GLU OE2 O -5.269 -4.293 15.476 1.00 . A A . 10 GLU OE2 1 1
5 3971 1 1 11 VAL C C -8.853 -11.254 13.709 1.00 . A A . 11 VAL C 1 1
5 3972 1 1 11 VAL CA C -7.631 -11.797 14.454 1.00 . A A . 11 VAL CA 1 1
5 3973 1 1 11 VAL CB C -8.090 -12.529 15.717 1.00 . A A . 11 VAL CB 1 1
5 3974 1 1 11 VAL CG1 C -8.971 -13.717 15.328 1.00 . A A . 11 VAL CG1 1 1
5 3975 1 1 11 VAL CG2 C -6.867 -13.032 16.487 1.00 . A A . 11 VAL CG2 1 1
5 3976 1 1 11 VAL H H -6.766 -10.302 15.740 1.00 . A A . 11 VAL H 1 1
5 3977 1 1 11 VAL HA H -7.096 -12.484 13.815 1.00 . A A . 11 VAL HA 1 1
5 3978 1 1 11 VAL HB H -8.654 -11.851 16.341 1.00 . A A . 11 VAL HB 1 1
5 3979 1 1 11 VAL HG11 H -9.698 -13.897 16.107 1.00 . A A . 11 VAL HG11 1 1
5 3980 1 1 11 VAL HG12 H -8.356 -14.595 15.199 1.00 . A A . 11 VAL HG12 1 1
5 3981 1 1 11 VAL HG13 H -9.483 -13.496 14.402 1.00 . A A . 11 VAL HG13 1 1
5 3982 1 1 11 VAL HG21 H -6.063 -12.317 16.394 1.00 . A A . 11 VAL HG21 1 1
5 3983 1 1 11 VAL HG22 H -6.553 -13.982 16.081 1.00 . A A . 11 VAL HG22 1 1
5 3984 1 1 11 VAL HG23 H -7.122 -13.153 17.529 1.00 . A A . 11 VAL HG23 1 1
5 3985 1 1 11 VAL N N -6.736 -10.668 14.831 1.00 . A A . 11 VAL N 1 1
5 3986 1 1 11 VAL O O -9.328 -10.170 13.984 1.00 . A A . 11 VAL O 1 1
5 3987 1 1 12 GLY C C -10.096 -10.840 10.717 1.00 . A A . 12 GLY C 1 1
5 3988 1 1 12 GLY CA C -10.554 -11.526 12.006 1.00 . A A . 12 GLY CA 1 1
5 3989 1 1 12 GLY H H -8.966 -12.871 12.562 1.00 . A A . 12 GLY H 1 1
5 3990 1 1 12 GLY HA2 H -11.184 -12.369 11.762 1.00 . A A . 12 GLY HA2 1 1
5 3991 1 1 12 GLY HA3 H -11.111 -10.824 12.609 1.00 . A A . 12 GLY HA3 1 1
5 3992 1 1 12 GLY N N -9.365 -12.000 12.768 1.00 . A A . 12 GLY N 1 1
5 3993 1 1 12 GLY O O -10.862 -10.662 9.791 1.00 . A A . 12 GLY O 1 1
5 3994 1 1 13 GLU C C -8.004 -10.836 8.366 1.00 . A A . 13 GLU C 1 1
5 3995 1 1 13 GLU CA C -8.345 -9.782 9.421 1.00 . A A . 13 GLU CA 1 1
5 3996 1 1 13 GLU CB C -7.092 -8.975 9.760 1.00 . A A . 13 GLU CB 1 1
5 3997 1 1 13 GLU CD C -5.335 -7.464 8.828 1.00 . A A . 13 GLU CD 1 1
5 3998 1 1 13 GLU CG C -6.672 -8.150 8.542 1.00 . A A . 13 GLU CG 1 1
5 3999 1 1 13 GLU H H -8.248 -10.609 11.409 1.00 . A A . 13 GLU H 1 1
5 4000 1 1 13 GLU HA H -9.104 -9.119 9.036 1.00 . A A . 13 GLU HA 1 1
5 4001 1 1 13 GLU HB2 H -7.301 -8.315 10.589 1.00 . A A . 13 GLU HB2 1 1
5 4002 1 1 13 GLU HB3 H -6.294 -9.649 10.031 1.00 . A A . 13 GLU HB3 1 1
5 4003 1 1 13 GLU HG2 H -6.568 -8.799 7.686 1.00 . A A . 13 GLU HG2 1 1
5 4004 1 1 13 GLU HG3 H -7.424 -7.402 8.338 1.00 . A A . 13 GLU HG3 1 1
5 4005 1 1 13 GLU N N -8.851 -10.455 10.650 1.00 . A A . 13 GLU N 1 1
5 4006 1 1 13 GLU O O -7.698 -11.969 8.682 1.00 . A A . 13 GLU O 1 1
5 4007 1 1 13 GLU OE1 O -4.812 -7.657 9.913 1.00 . A A . 13 GLU OE1 1 1
5 4008 1 1 13 GLU OE2 O -4.856 -6.756 7.956 1.00 . A A . 13 GLU OE2 1 1
5 4009 1 1 14 SER C C -6.332 -11.166 5.491 1.00 . A A . 14 SER C 1 1
5 4010 1 1 14 SER CA C -7.731 -11.452 6.039 1.00 . A A . 14 SER CA 1 1
5 4011 1 1 14 SER CB C -8.757 -11.328 4.911 1.00 . A A . 14 SER CB 1 1
5 4012 1 1 14 SER H H -8.303 -9.553 6.880 1.00 . A A . 14 SER H 1 1
5 4013 1 1 14 SER HA H -7.761 -12.453 6.445 1.00 . A A . 14 SER HA 1 1
5 4014 1 1 14 SER HB2 H -9.754 -11.378 5.324 1.00 . A A . 14 SER HB2 1 1
5 4015 1 1 14 SER HB3 H -8.624 -10.383 4.406 1.00 . A A . 14 SER HB3 1 1
5 4016 1 1 14 SER HG H -7.990 -12.079 3.290 1.00 . A A . 14 SER HG 1 1
5 4017 1 1 14 SER N N -8.053 -10.472 7.114 1.00 . A A . 14 SER N 1 1
5 4018 1 1 14 SER O O -5.936 -10.027 5.340 1.00 . A A . 14 SER O 1 1
5 4019 1 1 14 SER OG O -8.574 -12.389 3.986 1.00 . A A . 14 SER OG 1 1
5 4020 1 1 15 VAL C C -3.939 -12.970 3.524 1.00 . A A . 15 VAL C 1 1
5 4021 1 1 15 VAL CA C -4.208 -11.973 4.653 1.00 . A A . 15 VAL CA 1 1
5 4022 1 1 15 VAL CB C -3.184 -12.182 5.770 1.00 . A A . 15 VAL CB 1 1
5 4023 1 1 15 VAL CG1 C -3.511 -11.255 6.942 1.00 . A A . 15 VAL CG1 1 1
5 4024 1 1 15 VAL CG2 C -3.232 -13.637 6.242 1.00 . A A . 15 VAL CG2 1 1
5 4025 1 1 15 VAL H H -5.919 -13.100 5.320 1.00 . A A . 15 VAL H 1 1
5 4026 1 1 15 VAL HA H -4.125 -10.966 4.273 1.00 . A A . 15 VAL HA 1 1
5 4027 1 1 15 VAL HB H -2.195 -11.956 5.399 1.00 . A A . 15 VAL HB 1 1
5 4028 1 1 15 VAL HG11 H -4.363 -11.643 7.482 1.00 . A A . 15 VAL HG11 1 1
5 4029 1 1 15 VAL HG12 H -3.742 -10.268 6.567 1.00 . A A . 15 VAL HG12 1 1
5 4030 1 1 15 VAL HG13 H -2.661 -11.198 7.605 1.00 . A A . 15 VAL HG13 1 1
5 4031 1 1 15 VAL HG21 H -4.221 -14.037 6.074 1.00 . A A . 15 VAL HG21 1 1
5 4032 1 1 15 VAL HG22 H -3.001 -13.682 7.296 1.00 . A A . 15 VAL HG22 1 1
5 4033 1 1 15 VAL HG23 H -2.509 -14.219 5.689 1.00 . A A . 15 VAL HG23 1 1
5 4034 1 1 15 VAL N N -5.580 -12.190 5.191 1.00 . A A . 15 VAL N 1 1
5 4035 1 1 15 VAL O O -4.632 -13.957 3.376 1.00 . A A . 15 VAL O 1 1
5 4036 1 1 16 THR C C -1.435 -14.529 1.989 1.00 . A A . 16 THR C 1 1
5 4037 1 1 16 THR CA C -2.627 -13.651 1.605 1.00 . A A . 16 THR CA 1 1
5 4038 1 1 16 THR CB C -2.282 -12.844 0.350 1.00 . A A . 16 THR CB 1 1
5 4039 1 1 16 THR CG2 C -2.092 -13.794 -0.833 1.00 . A A . 16 THR CG2 1 1
5 4040 1 1 16 THR H H -2.394 -11.916 2.860 1.00 . A A . 16 THR H 1 1
5 4041 1 1 16 THR HA H -3.485 -14.275 1.407 1.00 . A A . 16 THR HA 1 1
5 4042 1 1 16 THR HB H -1.370 -12.294 0.516 1.00 . A A . 16 THR HB 1 1
5 4043 1 1 16 THR HG1 H -3.955 -12.375 -0.525 1.00 . A A . 16 THR HG1 1 1
5 4044 1 1 16 THR HG21 H -1.223 -14.412 -0.662 1.00 . A A . 16 THR HG21 1 1
5 4045 1 1 16 THR HG22 H -1.953 -13.219 -1.737 1.00 . A A . 16 THR HG22 1 1
5 4046 1 1 16 THR HG23 H -2.965 -14.421 -0.935 1.00 . A A . 16 THR HG23 1 1
5 4047 1 1 16 THR N N -2.939 -12.719 2.724 1.00 . A A . 16 THR N 1 1
5 4048 1 1 16 THR O O -0.448 -14.056 2.518 1.00 . A A . 16 THR O 1 1
5 4049 1 1 16 THR OG1 O -3.340 -11.938 0.068 1.00 . A A . 16 THR OG1 1 1
5 4050 1 1 17 VAL C C 0.806 -16.414 1.169 1.00 . A A . 17 VAL C 1 1
5 4051 1 1 17 VAL CA C -0.388 -16.712 2.080 1.00 . A A . 17 VAL CA 1 1
5 4052 1 1 17 VAL CB C -0.824 -18.166 1.890 1.00 . A A . 17 VAL CB 1 1
5 4053 1 1 17 VAL CG1 C 0.306 -19.099 2.332 1.00 . A A . 17 VAL CG1 1 1
5 4054 1 1 17 VAL CG2 C -2.070 -18.439 2.734 1.00 . A A . 17 VAL CG2 1 1
5 4055 1 1 17 VAL H H -2.322 -16.166 1.302 1.00 . A A . 17 VAL H 1 1
5 4056 1 1 17 VAL HA H -0.104 -16.552 3.109 1.00 . A A . 17 VAL HA 1 1
5 4057 1 1 17 VAL HB H -1.049 -18.342 0.848 1.00 . A A . 17 VAL HB 1 1
5 4058 1 1 17 VAL HG11 H 0.258 -20.017 1.765 1.00 . A A . 17 VAL HG11 1 1
5 4059 1 1 17 VAL HG12 H 0.200 -19.320 3.384 1.00 . A A . 17 VAL HG12 1 1
5 4060 1 1 17 VAL HG13 H 1.257 -18.619 2.160 1.00 . A A . 17 VAL HG13 1 1
5 4061 1 1 17 VAL HG21 H -2.002 -17.895 3.665 1.00 . A A . 17 VAL HG21 1 1
5 4062 1 1 17 VAL HG22 H -2.142 -19.497 2.940 1.00 . A A . 17 VAL HG22 1 1
5 4063 1 1 17 VAL HG23 H -2.948 -18.118 2.194 1.00 . A A . 17 VAL HG23 1 1
5 4064 1 1 17 VAL N N -1.518 -15.805 1.729 1.00 . A A . 17 VAL N 1 1
5 4065 1 1 17 VAL O O 0.689 -16.408 -0.040 1.00 . A A . 17 VAL O 1 1
5 4066 1 1 18 MET C C 4.130 -17.037 0.971 1.00 . A A . 18 MET C 1 1
5 4067 1 1 18 MET CA C 3.149 -15.865 0.904 1.00 . A A . 18 MET CA 1 1
5 4068 1 1 18 MET CB C 3.833 -14.600 1.427 1.00 . A A . 18 MET CB 1 1
5 4069 1 1 18 MET CE C 4.322 -12.203 3.115 1.00 . A A . 18 MET CE 1 1
5 4070 1 1 18 MET CG C 2.994 -13.376 1.059 1.00 . A A . 18 MET CG 1 1
5 4071 1 1 18 MET H H 2.026 -16.172 2.717 1.00 . A A . 18 MET H 1 1
5 4072 1 1 18 MET HA H 2.844 -15.711 -0.120 1.00 . A A . 18 MET HA 1 1
5 4073 1 1 18 MET HB2 H 3.929 -14.661 2.502 1.00 . A A . 18 MET HB2 1 1
5 4074 1 1 18 MET HB3 H 4.814 -14.511 0.984 1.00 . A A . 18 MET HB3 1 1
5 4075 1 1 18 MET HE1 H 3.444 -12.608 3.600 1.00 . A A . 18 MET HE1 1 1
5 4076 1 1 18 MET HE2 H 4.609 -11.287 3.605 1.00 . A A . 18 MET HE2 1 1
5 4077 1 1 18 MET HE3 H 5.134 -12.914 3.181 1.00 . A A . 18 MET HE3 1 1
5 4078 1 1 18 MET HG2 H 2.730 -13.421 0.013 1.00 . A A . 18 MET HG2 1 1
5 4079 1 1 18 MET HG3 H 2.094 -13.364 1.657 1.00 . A A . 18 MET HG3 1 1
5 4080 1 1 18 MET N N 1.953 -16.164 1.740 1.00 . A A . 18 MET N 1 1
5 4081 1 1 18 MET O O 5.033 -17.150 0.166 1.00 . A A . 18 MET O 1 1
5 4082 1 1 18 MET SD S 3.950 -11.873 1.375 1.00 . A A . 18 MET SD 1 1
5 4083 1 1 19 ASP C C 4.096 -20.328 2.412 1.00 . A A . 19 ASP C 1 1
5 4084 1 1 19 ASP CA C 4.890 -19.074 2.040 1.00 . A A . 19 ASP CA 1 1
5 4085 1 1 19 ASP CB C 5.930 -18.790 3.125 1.00 . A A . 19 ASP CB 1 1
5 4086 1 1 19 ASP CG C 7.254 -19.459 2.750 1.00 . A A . 19 ASP CG 1 1
5 4087 1 1 19 ASP H H 3.230 -17.804 2.567 1.00 . A A . 19 ASP H 1 1
5 4088 1 1 19 ASP HA H 5.389 -19.230 1.096 1.00 . A A . 19 ASP HA 1 1
5 4089 1 1 19 ASP HB2 H 6.078 -17.723 3.213 1.00 . A A . 19 ASP HB2 1 1
5 4090 1 1 19 ASP HB3 H 5.582 -19.184 4.069 1.00 . A A . 19 ASP HB3 1 1
5 4091 1 1 19 ASP N N 3.963 -17.912 1.925 1.00 . A A . 19 ASP N 1 1
5 4092 1 1 19 ASP O O 3.061 -20.256 3.042 1.00 . A A . 19 ASP O 1 1
5 4093 1 1 19 ASP OD1 O 7.284 -20.143 1.741 1.00 . A A . 19 ASP OD1 1 1
5 4094 1 1 19 ASP OD2 O 8.214 -19.277 3.480 1.00 . A A . 19 ASP OD2 1 1
5 4095 1 1 20 GLY C C 3.144 -23.265 1.109 1.00 . A A . 20 GLY C 1 1
5 4096 1 1 20 GLY CA C 3.853 -22.738 2.358 1.00 . A A . 20 GLY CA 1 1
5 4097 1 1 20 GLY H H 5.415 -21.515 1.519 1.00 . A A . 20 GLY H 1 1
5 4098 1 1 20 GLY HA2 H 4.558 -23.476 2.709 1.00 . A A . 20 GLY HA2 1 1
5 4099 1 1 20 GLY HA3 H 3.124 -22.543 3.130 1.00 . A A . 20 GLY HA3 1 1
5 4100 1 1 20 GLY N N 4.576 -21.478 2.027 1.00 . A A . 20 GLY N 1 1
5 4101 1 1 20 GLY O O 3.274 -22.717 0.032 1.00 . A A . 20 GLY O 1 1
5 4102 1 1 21 PRO C C 0.429 -24.137 -0.252 1.00 . A A . 21 PRO C 1 1
5 4103 1 1 21 PRO CA C 1.646 -24.973 0.156 1.00 . A A . 21 PRO CA 1 1
5 4104 1 1 21 PRO CB C 1.188 -26.312 0.729 1.00 . A A . 21 PRO CB 1 1
5 4105 1 1 21 PRO CD C 2.181 -25.071 2.536 1.00 . A A . 21 PRO CD 1 1
5 4106 1 1 21 PRO CG C 1.133 -26.097 2.206 1.00 . A A . 21 PRO CG 1 1
5 4107 1 1 21 PRO HA H 2.272 -25.152 -0.704 1.00 . A A . 21 PRO HA 1 1
5 4108 1 1 21 PRO HB2 H 0.219 -26.565 0.329 1.00 . A A . 21 PRO HB2 1 1
5 4109 1 1 21 PRO HB3 H 1.901 -27.080 0.467 1.00 . A A . 21 PRO HB3 1 1
5 4110 1 1 21 PRO HD2 H 1.827 -24.405 3.310 1.00 . A A . 21 PRO HD2 1 1
5 4111 1 1 21 PRO HD3 H 3.090 -25.551 2.865 1.00 . A A . 21 PRO HD3 1 1
5 4112 1 1 21 PRO HG2 H 0.151 -25.740 2.483 1.00 . A A . 21 PRO HG2 1 1
5 4113 1 1 21 PRO HG3 H 1.338 -27.027 2.715 1.00 . A A . 21 PRO HG3 1 1
5 4114 1 1 21 PRO N N 2.382 -24.356 1.264 1.00 . A A . 21 PRO N 1 1
5 4115 1 1 21 PRO O O -0.101 -24.282 -1.336 1.00 . A A . 21 PRO O 1 1
5 4116 1 1 22 PHE C C -0.728 -21.058 -0.233 1.00 . A A . 22 PHE C 1 1
5 4117 1 1 22 PHE CA C -1.201 -22.423 0.272 1.00 . A A . 22 PHE CA 1 1
5 4118 1 1 22 PHE CB C -2.064 -22.231 1.520 1.00 . A A . 22 PHE CB 1 1
5 4119 1 1 22 PHE CD1 C -3.701 -24.146 1.441 1.00 . A A . 22 PHE CD1 1 1
5 4120 1 1 22 PHE CD2 C -1.866 -24.246 3.023 1.00 . A A . 22 PHE CD2 1 1
5 4121 1 1 22 PHE CE1 C -4.157 -25.390 1.893 1.00 . A A . 22 PHE CE1 1 1
5 4122 1 1 22 PHE CE2 C -2.323 -25.489 3.475 1.00 . A A . 22 PHE CE2 1 1
5 4123 1 1 22 PHE CG C -2.555 -23.574 2.006 1.00 . A A . 22 PHE CG 1 1
5 4124 1 1 22 PHE CZ C -3.468 -26.062 2.910 1.00 . A A . 22 PHE CZ 1 1
5 4125 1 1 22 PHE H H 0.423 -23.164 1.479 1.00 . A A . 22 PHE H 1 1
5 4126 1 1 22 PHE HA H -1.782 -22.910 -0.497 1.00 . A A . 22 PHE HA 1 1
5 4127 1 1 22 PHE HB2 H -1.476 -21.762 2.295 1.00 . A A . 22 PHE HB2 1 1
5 4128 1 1 22 PHE HB3 H -2.909 -21.603 1.280 1.00 . A A . 22 PHE HB3 1 1
5 4129 1 1 22 PHE HD1 H -4.233 -23.628 0.657 1.00 . A A . 22 PHE HD1 1 1
5 4130 1 1 22 PHE HD2 H -0.982 -23.804 3.459 1.00 . A A . 22 PHE HD2 1 1
5 4131 1 1 22 PHE HE1 H -5.041 -25.832 1.457 1.00 . A A . 22 PHE HE1 1 1
5 4132 1 1 22 PHE HE2 H -1.791 -26.008 4.260 1.00 . A A . 22 PHE HE2 1 1
5 4133 1 1 22 PHE HZ H -3.821 -27.021 3.258 1.00 . A A . 22 PHE HZ 1 1
5 4134 1 1 22 PHE N N -0.018 -23.265 0.609 1.00 . A A . 22 PHE N 1 1
5 4135 1 1 22 PHE O O -1.519 -20.160 -0.451 1.00 . A A . 22 PHE O 1 1
5 4136 1 1 23 ALA C C 0.174 -19.056 -2.024 1.00 . A A . 23 ALA C 1 1
5 4137 1 1 23 ALA CA C 1.071 -19.581 -0.902 1.00 . A A . 23 ALA CA 1 1
5 4138 1 1 23 ALA CB C 2.494 -19.756 -1.433 1.00 . A A . 23 ALA CB 1 1
5 4139 1 1 23 ALA H H 1.175 -21.625 -0.232 1.00 . A A . 23 ALA H 1 1
5 4140 1 1 23 ALA HA H 1.077 -18.873 -0.087 1.00 . A A . 23 ALA HA 1 1
5 4141 1 1 23 ALA HB1 H 2.503 -20.523 -2.194 1.00 . A A . 23 ALA HB1 1 1
5 4142 1 1 23 ALA HB2 H 3.147 -20.044 -0.623 1.00 . A A . 23 ALA HB2 1 1
5 4143 1 1 23 ALA HB3 H 2.835 -18.824 -1.857 1.00 . A A . 23 ALA HB3 1 1
5 4144 1 1 23 ALA N N 0.553 -20.891 -0.417 1.00 . A A . 23 ALA N 1 1
5 4145 1 1 23 ALA O O -0.183 -19.773 -2.938 1.00 . A A . 23 ALA O 1 1
5 4146 1 1 24 THR C C -2.524 -17.635 -2.743 1.00 . A A . 24 THR C 1 1
5 4147 1 1 24 THR CA C -1.074 -17.225 -3.011 1.00 . A A . 24 THR CA 1 1
5 4148 1 1 24 THR CB C -0.641 -17.741 -4.384 1.00 . A A . 24 THR CB 1 1
5 4149 1 1 24 THR CG2 C -1.027 -16.724 -5.459 1.00 . A A . 24 THR CG2 1 1
5 4150 1 1 24 THR H H 0.101 -17.254 -1.204 1.00 . A A . 24 THR H 1 1
5 4151 1 1 24 THR HA H -0.996 -16.148 -2.989 1.00 . A A . 24 THR HA 1 1
5 4152 1 1 24 THR HB H -1.133 -18.679 -4.589 1.00 . A A . 24 THR HB 1 1
5 4153 1 1 24 THR HG1 H 1.153 -17.322 -3.762 1.00 . A A . 24 THR HG1 1 1
5 4154 1 1 24 THR HG21 H -1.830 -17.124 -6.061 1.00 . A A . 24 THR HG21 1 1
5 4155 1 1 24 THR HG22 H -0.172 -16.523 -6.088 1.00 . A A . 24 THR HG22 1 1
5 4156 1 1 24 THR HG23 H -1.351 -15.808 -4.988 1.00 . A A . 24 THR HG23 1 1
5 4157 1 1 24 THR N N -0.196 -17.807 -1.955 1.00 . A A . 24 THR N 1 1
5 4158 1 1 24 THR O O -3.237 -18.049 -3.634 1.00 . A A . 24 THR O 1 1
5 4159 1 1 24 THR OG1 O 0.767 -17.932 -4.394 1.00 . A A . 24 THR OG1 1 1
5 4160 1 1 25 LEU C C -4.858 -17.053 -0.015 1.00 . A A . 25 LEU C 1 1
5 4161 1 1 25 LEU CA C -4.364 -17.903 -1.187 1.00 . A A . 25 LEU CA 1 1
5 4162 1 1 25 LEU CB C -4.414 -19.382 -0.802 1.00 . A A . 25 LEU CB 1 1
5 4163 1 1 25 LEU CD1 C -3.715 -21.684 -1.478 1.00 . A A . 25 LEU CD1 1 1
5 4164 1 1 25 LEU CD2 C -4.670 -20.120 -3.175 1.00 . A A . 25 LEU CD2 1 1
5 4165 1 1 25 LEU CG C -3.798 -20.222 -1.922 1.00 . A A . 25 LEU CG 1 1
5 4166 1 1 25 LEU H H -2.368 -17.183 -0.818 1.00 . A A . 25 LEU H 1 1
5 4167 1 1 25 LEU HA H -4.996 -17.732 -2.047 1.00 . A A . 25 LEU HA 1 1
5 4168 1 1 25 LEU HB2 H -3.858 -19.536 0.110 1.00 . A A . 25 LEU HB2 1 1
5 4169 1 1 25 LEU HB3 H -5.442 -19.681 -0.652 1.00 . A A . 25 LEU HB3 1 1
5 4170 1 1 25 LEU HD11 H -3.725 -21.733 -0.400 1.00 . A A . 25 LEU HD11 1 1
5 4171 1 1 25 LEU HD12 H -2.800 -22.120 -1.849 1.00 . A A . 25 LEU HD12 1 1
5 4172 1 1 25 LEU HD13 H -4.560 -22.228 -1.872 1.00 . A A . 25 LEU HD13 1 1
5 4173 1 1 25 LEU HD21 H -5.290 -21.000 -3.255 1.00 . A A . 25 LEU HD21 1 1
5 4174 1 1 25 LEU HD22 H -4.039 -20.045 -4.049 1.00 . A A . 25 LEU HD22 1 1
5 4175 1 1 25 LEU HD23 H -5.296 -19.243 -3.108 1.00 . A A . 25 LEU HD23 1 1
5 4176 1 1 25 LEU HG H -2.806 -19.855 -2.142 1.00 . A A . 25 LEU HG 1 1
5 4177 1 1 25 LEU N N -2.962 -17.522 -1.519 1.00 . A A . 25 LEU N 1 1
5 4178 1 1 25 LEU O O -4.140 -16.813 0.935 1.00 . A A . 25 LEU O 1 1
5 4179 1 1 26 PRO C C -6.988 -16.574 2.237 1.00 . A A . 26 PRO C 1 1
5 4180 1 1 26 PRO CA C -6.719 -15.766 0.964 1.00 . A A . 26 PRO CA 1 1
5 4181 1 1 26 PRO CB C -8.041 -15.310 0.347 1.00 . A A . 26 PRO CB 1 1
5 4182 1 1 26 PRO CD C -7.045 -16.841 -1.204 1.00 . A A . 26 PRO CD 1 1
5 4183 1 1 26 PRO CG C -8.361 -16.355 -0.669 1.00 . A A . 26 PRO CG 1 1
5 4184 1 1 26 PRO HA H -6.121 -14.901 1.201 1.00 . A A . 26 PRO HA 1 1
5 4185 1 1 26 PRO HB2 H -8.799 -15.254 1.114 1.00 . A A . 26 PRO HB2 1 1
5 4186 1 1 26 PRO HB3 H -7.912 -14.339 -0.108 1.00 . A A . 26 PRO HB3 1 1
5 4187 1 1 26 PRO HD2 H -7.099 -17.892 -1.446 1.00 . A A . 26 PRO HD2 1 1
5 4188 1 1 26 PRO HD3 H -6.765 -16.281 -2.084 1.00 . A A . 26 PRO HD3 1 1
5 4189 1 1 26 PRO HG2 H -8.905 -17.162 -0.200 1.00 . A A . 26 PRO HG2 1 1
5 4190 1 1 26 PRO HG3 H -8.958 -15.923 -1.458 1.00 . A A . 26 PRO HG3 1 1
5 4191 1 1 26 PRO N N -6.116 -16.593 -0.088 1.00 . A A . 26 PRO N 1 1
5 4192 1 1 26 PRO O O -7.587 -17.631 2.199 1.00 . A A . 26 PRO O 1 1
5 4193 1 1 27 ALA C C -7.224 -15.841 5.724 1.00 . A A . 27 ALA C 1 1
5 4194 1 1 27 ALA CA C -6.782 -16.823 4.638 1.00 . A A . 27 ALA CA 1 1
5 4195 1 1 27 ALA CB C -5.486 -17.513 5.069 1.00 . A A . 27 ALA CB 1 1
5 4196 1 1 27 ALA H H -6.071 -15.231 3.375 1.00 . A A . 27 ALA H 1 1
5 4197 1 1 27 ALA HA H -7.553 -17.565 4.489 1.00 . A A . 27 ALA HA 1 1
5 4198 1 1 27 ALA HB1 H -5.505 -17.679 6.138 1.00 . A A . 27 ALA HB1 1 1
5 4199 1 1 27 ALA HB2 H -4.644 -16.887 4.817 1.00 . A A . 27 ALA HB2 1 1
5 4200 1 1 27 ALA HB3 H -5.396 -18.461 4.560 1.00 . A A . 27 ALA HB3 1 1
5 4201 1 1 27 ALA N N -6.551 -16.084 3.365 1.00 . A A . 27 ALA N 1 1
5 4202 1 1 27 ALA O O -7.086 -14.642 5.583 1.00 . A A . 27 ALA O 1 1
5 4203 1 1 28 THR C C -7.412 -15.727 9.172 1.00 . A A . 28 THR C 1 1
5 4204 1 1 28 THR CA C -8.206 -15.429 7.899 1.00 . A A . 28 THR CA 1 1
5 4205 1 1 28 THR CB C -9.697 -15.649 8.165 1.00 . A A . 28 THR CB 1 1
5 4206 1 1 28 THR CG2 C -10.169 -14.692 9.259 1.00 . A A . 28 THR CG2 1 1
5 4207 1 1 28 THR H H -7.858 -17.307 6.903 1.00 . A A . 28 THR H 1 1
5 4208 1 1 28 THR HA H -8.041 -14.403 7.604 1.00 . A A . 28 THR HA 1 1
5 4209 1 1 28 THR HB H -9.859 -16.666 8.487 1.00 . A A . 28 THR HB 1 1
5 4210 1 1 28 THR HG1 H -10.592 -14.463 6.910 1.00 . A A . 28 THR HG1 1 1
5 4211 1 1 28 THR HG21 H -10.268 -13.697 8.849 1.00 . A A . 28 THR HG21 1 1
5 4212 1 1 28 THR HG22 H -9.448 -14.679 10.063 1.00 . A A . 28 THR HG22 1 1
5 4213 1 1 28 THR HG23 H -11.126 -15.021 9.637 1.00 . A A . 28 THR HG23 1 1
5 4214 1 1 28 THR N N -7.756 -16.337 6.808 1.00 . A A . 28 THR N 1 1
5 4215 1 1 28 THR O O -7.312 -16.859 9.604 1.00 . A A . 28 THR O 1 1
5 4216 1 1 28 THR OG1 O -10.429 -15.407 6.971 1.00 . A A . 28 THR OG1 1 1
5 4217 1 1 29 ILE C C -7.006 -15.317 12.165 1.00 . A A . 29 ILE C 1 1
5 4218 1 1 29 ILE CA C -6.058 -14.946 11.023 1.00 . A A . 29 ILE CA 1 1
5 4219 1 1 29 ILE CB C -5.299 -13.667 11.387 1.00 . A A . 29 ILE CB 1 1
5 4220 1 1 29 ILE CD1 C -3.614 -12.000 10.595 1.00 . A A . 29 ILE CD1 1 1
5 4221 1 1 29 ILE CG1 C -4.332 -13.308 10.256 1.00 . A A . 29 ILE CG1 1 1
5 4222 1 1 29 ILE CG2 C -4.512 -13.891 12.679 1.00 . A A . 29 ILE CG2 1 1
5 4223 1 1 29 ILE H H -6.937 -13.815 9.414 1.00 . A A . 29 ILE H 1 1
5 4224 1 1 29 ILE HA H -5.353 -15.749 10.864 1.00 . A A . 29 ILE HA 1 1
5 4225 1 1 29 ILE HB H -6.003 -12.860 11.528 1.00 . A A . 29 ILE HB 1 1
5 4226 1 1 29 ILE HD11 H -2.718 -11.917 10.000 1.00 . A A . 29 ILE HD11 1 1
5 4227 1 1 29 ILE HD12 H -3.354 -11.993 11.643 1.00 . A A . 29 ILE HD12 1 1
5 4228 1 1 29 ILE HD13 H -4.266 -11.166 10.382 1.00 . A A . 29 ILE HD13 1 1
5 4229 1 1 29 ILE HG12 H -3.605 -14.098 10.140 1.00 . A A . 29 ILE HG12 1 1
5 4230 1 1 29 ILE HG13 H -4.884 -13.188 9.335 1.00 . A A . 29 ILE HG13 1 1
5 4231 1 1 29 ILE HG21 H -4.633 -14.914 13.000 1.00 . A A . 29 ILE HG21 1 1
5 4232 1 1 29 ILE HG22 H -4.883 -13.226 13.445 1.00 . A A . 29 ILE HG22 1 1
5 4233 1 1 29 ILE HG23 H -3.466 -13.689 12.503 1.00 . A A . 29 ILE HG23 1 1
5 4234 1 1 29 ILE N N -6.844 -14.719 9.779 1.00 . A A . 29 ILE N 1 1
5 4235 1 1 29 ILE O O -7.845 -14.537 12.568 1.00 . A A . 29 ILE O 1 1
5 4236 1 1 30 SER C C -7.025 -16.797 15.135 1.00 . A A . 30 SER C 1 1
5 4237 1 1 30 SER CA C -7.772 -16.925 13.806 1.00 . A A . 30 SER CA 1 1
5 4238 1 1 30 SER CB C -8.197 -18.381 13.599 1.00 . A A . 30 SER CB 1 1
5 4239 1 1 30 SER H H -6.195 -17.121 12.352 1.00 . A A . 30 SER H 1 1
5 4240 1 1 30 SER HA H -8.649 -16.294 13.823 1.00 . A A . 30 SER HA 1 1
5 4241 1 1 30 SER HB2 H -7.325 -19.019 13.630 1.00 . A A . 30 SER HB2 1 1
5 4242 1 1 30 SER HB3 H -8.883 -18.671 14.380 1.00 . A A . 30 SER HB3 1 1
5 4243 1 1 30 SER HG H -9.325 -19.337 12.337 1.00 . A A . 30 SER HG 1 1
5 4244 1 1 30 SER N N -6.879 -16.505 12.691 1.00 . A A . 30 SER N 1 1
5 4245 1 1 30 SER O O -7.573 -16.356 16.126 1.00 . A A . 30 SER O 1 1
5 4246 1 1 30 SER OG O -8.833 -18.513 12.336 1.00 . A A . 30 SER OG 1 1
5 4247 1 1 31 GLU C C -3.632 -16.451 16.137 1.00 . A A . 31 GLU C 1 1
5 4248 1 1 31 GLU CA C -4.997 -17.078 16.429 1.00 . A A . 31 GLU CA 1 1
5 4249 1 1 31 GLU CB C -4.797 -18.476 17.017 1.00 . A A . 31 GLU CB 1 1
5 4250 1 1 31 GLU CD C -3.977 -19.743 19.007 1.00 . A A . 31 GLU CD 1 1
5 4251 1 1 31 GLU CG C -4.341 -18.357 18.472 1.00 . A A . 31 GLU CG 1 1
5 4252 1 1 31 GLU H H -5.355 -17.531 14.354 1.00 . A A . 31 GLU H 1 1
5 4253 1 1 31 GLU HA H -5.533 -16.463 17.136 1.00 . A A . 31 GLU HA 1 1
5 4254 1 1 31 GLU HB2 H -5.729 -19.021 16.976 1.00 . A A . 31 GLU HB2 1 1
5 4255 1 1 31 GLU HB3 H -4.047 -19.002 16.446 1.00 . A A . 31 GLU HB3 1 1
5 4256 1 1 31 GLU HG2 H -3.475 -17.713 18.526 1.00 . A A . 31 GLU HG2 1 1
5 4257 1 1 31 GLU HG3 H -5.138 -17.939 19.067 1.00 . A A . 31 GLU HG3 1 1
5 4258 1 1 31 GLU N N -5.778 -17.179 15.164 1.00 . A A . 31 GLU N 1 1
5 4259 1 1 31 GLU O O -2.960 -16.816 15.194 1.00 . A A . 31 GLU O 1 1
5 4260 1 1 31 GLU OE1 O -4.247 -20.712 18.318 1.00 . A A . 31 GLU OE1 1 1
5 4261 1 1 31 GLU OE2 O -3.435 -19.812 20.098 1.00 . A A . 31 GLU OE2 1 1
5 4262 1 1 32 VAL C C -1.082 -14.881 18.002 1.00 . A A . 32 VAL C 1 1
5 4263 1 1 32 VAL CA C -1.896 -14.862 16.707 1.00 . A A . 32 VAL CA 1 1
5 4264 1 1 32 VAL CB C -2.112 -13.414 16.259 1.00 . A A . 32 VAL CB 1 1
5 4265 1 1 32 VAL CG1 C -2.558 -12.570 17.454 1.00 . A A . 32 VAL CG1 1 1
5 4266 1 1 32 VAL CG2 C -0.802 -12.853 15.700 1.00 . A A . 32 VAL CG2 1 1
5 4267 1 1 32 VAL H H -3.774 -15.229 17.696 1.00 . A A . 32 VAL H 1 1
5 4268 1 1 32 VAL HA H -1.362 -15.400 15.938 1.00 . A A . 32 VAL HA 1 1
5 4269 1 1 32 VAL HB H -2.871 -13.384 15.494 1.00 . A A . 32 VAL HB 1 1
5 4270 1 1 32 VAL HG11 H -1.776 -12.557 18.198 1.00 . A A . 32 VAL HG11 1 1
5 4271 1 1 32 VAL HG12 H -3.455 -12.998 17.881 1.00 . A A . 32 VAL HG12 1 1
5 4272 1 1 32 VAL HG13 H -2.761 -11.561 17.126 1.00 . A A . 32 VAL HG13 1 1
5 4273 1 1 32 VAL HG21 H -1.021 -12.072 14.987 1.00 . A A . 32 VAL HG21 1 1
5 4274 1 1 32 VAL HG22 H -0.252 -13.644 15.211 1.00 . A A . 32 VAL HG22 1 1
5 4275 1 1 32 VAL HG23 H -0.210 -12.448 16.507 1.00 . A A . 32 VAL HG23 1 1
5 4276 1 1 32 VAL N N -3.217 -15.509 16.939 1.00 . A A . 32 VAL N 1 1
5 4277 1 1 32 VAL O O -1.575 -14.548 19.062 1.00 . A A . 32 VAL O 1 1
5 4278 1 1 33 ASN C C 2.099 -14.252 19.064 1.00 . A A . 33 ASN C 1 1
5 4279 1 1 33 ASN CA C 1.003 -15.316 19.157 1.00 . A A . 33 ASN CA 1 1
5 4280 1 1 33 ASN CB C 1.645 -16.698 19.285 1.00 . A A . 33 ASN CB 1 1
5 4281 1 1 33 ASN CG C 2.192 -16.877 20.702 1.00 . A A . 33 ASN CG 1 1
5 4282 1 1 33 ASN H H 0.539 -15.539 17.065 1.00 . A A . 33 ASN H 1 1
5 4283 1 1 33 ASN HA H 0.387 -15.124 20.022 1.00 . A A . 33 ASN HA 1 1
5 4284 1 1 33 ASN HB2 H 0.904 -17.459 19.086 1.00 . A A . 33 ASN HB2 1 1
5 4285 1 1 33 ASN HB3 H 2.453 -16.788 18.573 1.00 . A A . 33 ASN HB3 1 1
5 4286 1 1 33 ASN HD21 H 2.739 -18.763 20.405 1.00 . A A . 33 ASN HD21 1 1
5 4287 1 1 33 ASN HD22 H 3.070 -18.147 21.951 1.00 . A A . 33 ASN HD22 1 1
5 4288 1 1 33 ASN N N 0.160 -15.272 17.928 1.00 . A A . 33 ASN N 1 1
5 4289 1 1 33 ASN ND2 N 2.706 -18.025 21.050 1.00 . A A . 33 ASN ND2 1 1
5 4290 1 1 33 ASN O O 3.188 -14.509 18.591 1.00 . A A . 33 ASN O 1 1
5 4291 1 1 33 ASN OD1 O 2.151 -15.963 21.502 1.00 . A A . 33 ASN OD1 1 1
5 4292 1 1 34 ALA C C 4.010 -12.328 20.382 1.00 . A A . 34 ALA C 1 1
5 4293 1 1 34 ALA CA C 2.847 -11.981 19.451 1.00 . A A . 34 ALA CA 1 1
5 4294 1 1 34 ALA CB C 2.221 -10.655 19.890 1.00 . A A . 34 ALA CB 1 1
5 4295 1 1 34 ALA H H 0.936 -12.872 19.891 1.00 . A A . 34 ALA H 1 1
5 4296 1 1 34 ALA HA H 3.212 -11.888 18.437 1.00 . A A . 34 ALA HA 1 1
5 4297 1 1 34 ALA HB1 H 2.649 -9.847 19.316 1.00 . A A . 34 ALA HB1 1 1
5 4298 1 1 34 ALA HB2 H 2.419 -10.495 20.940 1.00 . A A . 34 ALA HB2 1 1
5 4299 1 1 34 ALA HB3 H 1.154 -10.688 19.725 1.00 . A A . 34 ALA HB3 1 1
5 4300 1 1 34 ALA N N 1.820 -13.059 19.512 1.00 . A A . 34 ALA N 1 1
5 4301 1 1 34 ALA O O 5.146 -11.978 20.130 1.00 . A A . 34 ALA O 1 1
5 4302 1 1 35 GLU C C 5.863 -14.247 21.681 1.00 . A A . 35 GLU C 1 1
5 4303 1 1 35 GLU CA C 4.826 -13.385 22.404 1.00 . A A . 35 GLU CA 1 1
5 4304 1 1 35 GLU CB C 4.236 -14.171 23.576 1.00 . A A . 35 GLU CB 1 1
5 4305 1 1 35 GLU CD C 2.923 -13.971 25.693 1.00 . A A . 35 GLU CD 1 1
5 4306 1 1 35 GLU CG C 3.344 -13.249 24.412 1.00 . A A . 35 GLU CG 1 1
5 4307 1 1 35 GLU H H 2.813 -13.288 21.642 1.00 . A A . 35 GLU H 1 1
5 4308 1 1 35 GLU HA H 5.299 -12.487 22.775 1.00 . A A . 35 GLU HA 1 1
5 4309 1 1 35 GLU HB2 H 3.650 -14.995 23.199 1.00 . A A . 35 GLU HB2 1 1
5 4310 1 1 35 GLU HB3 H 5.038 -14.552 24.194 1.00 . A A . 35 GLU HB3 1 1
5 4311 1 1 35 GLU HG2 H 3.891 -12.353 24.666 1.00 . A A . 35 GLU HG2 1 1
5 4312 1 1 35 GLU HG3 H 2.466 -12.986 23.840 1.00 . A A . 35 GLU HG3 1 1
5 4313 1 1 35 GLU N N 3.736 -13.015 21.456 1.00 . A A . 35 GLU N 1 1
5 4314 1 1 35 GLU O O 7.054 -14.070 21.845 1.00 . A A . 35 GLU O 1 1
5 4315 1 1 35 GLU OE1 O 3.212 -15.151 25.808 1.00 . A A . 35 GLU OE1 1 1
5 4316 1 1 35 GLU OE2 O 2.318 -13.331 26.538 1.00 . A A . 35 GLU OE2 1 1
5 4317 1 1 36 GLN C C 6.494 -15.588 18.698 1.00 . A A . 36 GLN C 1 1
5 4318 1 1 36 GLN CA C 6.384 -16.051 20.152 1.00 . A A . 36 GLN CA 1 1
5 4319 1 1 36 GLN CB C 5.891 -17.499 20.189 1.00 . A A . 36 GLN CB 1 1
5 4320 1 1 36 GLN CD C 5.102 -19.343 21.677 1.00 . A A . 36 GLN CD 1 1
5 4321 1 1 36 GLN CG C 5.696 -17.934 21.643 1.00 . A A . 36 GLN CG 1 1
5 4322 1 1 36 GLN H H 4.457 -15.308 20.763 1.00 . A A . 36 GLN H 1 1
5 4323 1 1 36 GLN HA H 7.353 -15.991 20.622 1.00 . A A . 36 GLN HA 1 1
5 4324 1 1 36 GLN HB2 H 4.952 -17.571 19.662 1.00 . A A . 36 GLN HB2 1 1
5 4325 1 1 36 GLN HB3 H 6.620 -18.140 19.716 1.00 . A A . 36 GLN HB3 1 1
5 4326 1 1 36 GLN HE21 H 5.712 -19.709 23.531 1.00 . A A . 36 GLN HE21 1 1
5 4327 1 1 36 GLN HE22 H 4.876 -20.980 22.779 1.00 . A A . 36 GLN HE22 1 1
5 4328 1 1 36 GLN HG2 H 6.649 -17.932 22.150 1.00 . A A . 36 GLN HG2 1 1
5 4329 1 1 36 GLN HG3 H 5.024 -17.248 22.137 1.00 . A A . 36 GLN HG3 1 1
5 4330 1 1 36 GLN N N 5.422 -15.180 20.882 1.00 . A A . 36 GLN N 1 1
5 4331 1 1 36 GLN NE2 N 5.235 -20.068 22.754 1.00 . A A . 36 GLN NE2 1 1
5 4332 1 1 36 GLN O O 7.016 -16.285 17.851 1.00 . A A . 36 GLN O 1 1
5 4333 1 1 36 GLN OE1 O 4.510 -19.790 20.715 1.00 . A A . 36 GLN OE1 1 1
5 4334 1 1 37 GLN C C 5.486 -14.951 16.050 1.00 . A A . 37 GLN C 1 1
5 4335 1 1 37 GLN CA C 6.078 -13.909 17.002 1.00 . A A . 37 GLN CA 1 1
5 4336 1 1 37 GLN CB C 7.539 -13.650 16.629 1.00 . A A . 37 GLN CB 1 1
5 4337 1 1 37 GLN CD C 9.666 -12.583 17.391 1.00 . A A . 37 GLN CD 1 1
5 4338 1 1 37 GLN CG C 8.159 -12.685 17.640 1.00 . A A . 37 GLN CG 1 1
5 4339 1 1 37 GLN H H 5.584 -13.869 19.098 1.00 . A A . 37 GLN H 1 1
5 4340 1 1 37 GLN HA H 5.519 -12.988 16.922 1.00 . A A . 37 GLN HA 1 1
5 4341 1 1 37 GLN HB2 H 8.084 -14.582 16.639 1.00 . A A . 37 GLN HB2 1 1
5 4342 1 1 37 GLN HB3 H 7.587 -13.216 15.643 1.00 . A A . 37 GLN HB3 1 1
5 4343 1 1 37 GLN HE21 H 10.145 -13.640 19.002 1.00 . A A . 37 GLN HE21 1 1
5 4344 1 1 37 GLN HE22 H 11.459 -13.058 18.099 1.00 . A A . 37 GLN HE22 1 1
5 4345 1 1 37 GLN HG2 H 7.709 -11.709 17.529 1.00 . A A . 37 GLN HG2 1 1
5 4346 1 1 37 GLN HG3 H 7.983 -13.050 18.639 1.00 . A A . 37 GLN HG3 1 1
5 4347 1 1 37 GLN N N 6.003 -14.416 18.401 1.00 . A A . 37 GLN N 1 1
5 4348 1 1 37 GLN NE2 N 10.492 -13.153 18.225 1.00 . A A . 37 GLN NE2 1 1
5 4349 1 1 37 GLN O O 6.005 -15.193 14.979 1.00 . A A . 37 GLN O 1 1
5 4350 1 1 37 GLN OE1 O 10.095 -11.978 16.429 1.00 . A A . 37 GLN OE1 1 1
5 4351 1 1 38 LYS C C 2.344 -16.166 15.219 1.00 . A A . 38 LYS C 1 1
5 4352 1 1 38 LYS CA C 3.775 -16.591 15.551 1.00 . A A . 38 LYS CA 1 1
5 4353 1 1 38 LYS CB C 3.753 -17.941 16.271 1.00 . A A . 38 LYS CB 1 1
5 4354 1 1 38 LYS CD C 5.165 -19.931 16.808 1.00 . A A . 38 LYS CD 1 1
5 4355 1 1 38 LYS CE C 6.594 -20.416 17.059 1.00 . A A . 38 LYS CE 1 1
5 4356 1 1 38 LYS CG C 5.186 -18.441 16.461 1.00 . A A . 38 LYS CG 1 1
5 4357 1 1 38 LYS H H 3.998 -15.355 17.301 1.00 . A A . 38 LYS H 1 1
5 4358 1 1 38 LYS HA H 4.346 -16.678 14.639 1.00 . A A . 38 LYS HA 1 1
5 4359 1 1 38 LYS HB2 H 3.283 -17.826 17.237 1.00 . A A . 38 LYS HB2 1 1
5 4360 1 1 38 LYS HB3 H 3.199 -18.654 15.683 1.00 . A A . 38 LYS HB3 1 1
5 4361 1 1 38 LYS HD2 H 4.571 -20.085 17.697 1.00 . A A . 38 LYS HD2 1 1
5 4362 1 1 38 LYS HD3 H 4.735 -20.486 15.988 1.00 . A A . 38 LYS HD3 1 1
5 4363 1 1 38 LYS HE2 H 6.645 -21.483 16.901 1.00 . A A . 38 LYS HE2 1 1
5 4364 1 1 38 LYS HE3 H 7.268 -19.919 16.376 1.00 . A A . 38 LYS HE3 1 1
5 4365 1 1 38 LYS HG2 H 5.741 -18.291 15.548 1.00 . A A . 38 LYS HG2 1 1
5 4366 1 1 38 LYS HG3 H 5.654 -17.891 17.263 1.00 . A A . 38 LYS HG3 1 1
5 4367 1 1 38 LYS HZ1 H 7.562 -19.235 18.475 1.00 . A A . 38 LYS HZ1 1 1
5 4368 1 1 38 LYS HZ2 H 7.540 -20.892 18.851 1.00 . A A . 38 LYS HZ2 1 1
5 4369 1 1 38 LYS HZ3 H 6.134 -19.957 19.037 1.00 . A A . 38 LYS HZ3 1 1
5 4370 1 1 38 LYS N N 4.401 -15.567 16.433 1.00 . A A . 38 LYS N 1 1
5 4371 1 1 38 LYS NZ N 6.987 -20.101 18.461 1.00 . A A . 38 LYS NZ 1 1
5 4372 1 1 38 LYS O O 1.680 -15.522 16.006 1.00 . A A . 38 LYS O 1 1
5 4373 1 1 39 LEU C C -0.273 -17.345 13.143 1.00 . A A . 39 LEU C 1 1
5 4374 1 1 39 LEU CA C 0.477 -16.124 13.679 1.00 . A A . 39 LEU CA 1 1
5 4375 1 1 39 LEU CB C 0.533 -15.043 12.599 1.00 . A A . 39 LEU CB 1 1
5 4376 1 1 39 LEU CD1 C -1.120 -13.191 12.887 1.00 . A A . 39 LEU CD1 1 1
5 4377 1 1 39 LEU CD2 C -1.047 -14.479 10.749 1.00 . A A . 39 LEU CD2 1 1
5 4378 1 1 39 LEU CG C -0.884 -14.569 12.266 1.00 . A A . 39 LEU CG 1 1
5 4379 1 1 39 LEU H H 2.415 -17.031 13.433 1.00 . A A . 39 LEU H 1 1
5 4380 1 1 39 LEU HA H -0.038 -15.739 14.548 1.00 . A A . 39 LEU HA 1 1
5 4381 1 1 39 LEU HB2 H 1.113 -14.207 12.960 1.00 . A A . 39 LEU HB2 1 1
5 4382 1 1 39 LEU HB3 H 0.996 -15.444 11.710 1.00 . A A . 39 LEU HB3 1 1
5 4383 1 1 39 LEU HD11 H -1.371 -12.485 12.111 1.00 . A A . 39 LEU HD11 1 1
5 4384 1 1 39 LEU HD12 H -0.223 -12.866 13.393 1.00 . A A . 39 LEU HD12 1 1
5 4385 1 1 39 LEU HD13 H -1.932 -13.250 13.596 1.00 . A A . 39 LEU HD13 1 1
5 4386 1 1 39 LEU HD21 H -1.344 -15.442 10.360 1.00 . A A . 39 LEU HD21 1 1
5 4387 1 1 39 LEU HD22 H -0.108 -14.186 10.302 1.00 . A A . 39 LEU HD22 1 1
5 4388 1 1 39 LEU HD23 H -1.803 -13.746 10.510 1.00 . A A . 39 LEU HD23 1 1
5 4389 1 1 39 LEU HG H -1.601 -15.270 12.665 1.00 . A A . 39 LEU HG 1 1
5 4390 1 1 39 LEU N N 1.864 -16.516 14.058 1.00 . A A . 39 LEU N 1 1
5 4391 1 1 39 LEU O O 0.311 -18.252 12.584 1.00 . A A . 39 LEU O 1 1
5 4392 1 1 40 LYS C C -3.450 -18.021 11.858 1.00 . A A . 40 LYS C 1 1
5 4393 1 1 40 LYS CA C -2.363 -18.528 12.808 1.00 . A A . 40 LYS CA 1 1
5 4394 1 1 40 LYS CB C -3.014 -19.247 13.991 1.00 . A A . 40 LYS CB 1 1
5 4395 1 1 40 LYS CD C -4.204 -21.324 14.706 1.00 . A A . 40 LYS CD 1 1
5 4396 1 1 40 LYS CE C -4.620 -22.734 14.282 1.00 . A A . 40 LYS CE 1 1
5 4397 1 1 40 LYS CG C -3.470 -20.640 13.550 1.00 . A A . 40 LYS CG 1 1
5 4398 1 1 40 LYS H H -2.016 -16.625 13.758 1.00 . A A . 40 LYS H 1 1
5 4399 1 1 40 LYS HA H -1.713 -19.211 12.281 1.00 . A A . 40 LYS HA 1 1
5 4400 1 1 40 LYS HB2 H -2.298 -19.341 14.794 1.00 . A A . 40 LYS HB2 1 1
5 4401 1 1 40 LYS HB3 H -3.866 -18.680 14.332 1.00 . A A . 40 LYS HB3 1 1
5 4402 1 1 40 LYS HD2 H -3.549 -21.384 15.563 1.00 . A A . 40 LYS HD2 1 1
5 4403 1 1 40 LYS HD3 H -5.083 -20.752 14.964 1.00 . A A . 40 LYS HD3 1 1
5 4404 1 1 40 LYS HE2 H -5.496 -23.033 14.838 1.00 . A A . 40 LYS HE2 1 1
5 4405 1 1 40 LYS HE3 H -4.845 -22.740 13.226 1.00 . A A . 40 LYS HE3 1 1
5 4406 1 1 40 LYS HG2 H -4.136 -20.550 12.704 1.00 . A A . 40 LYS HG2 1 1
5 4407 1 1 40 LYS HG3 H -2.610 -21.229 13.271 1.00 . A A . 40 LYS HG3 1 1
5 4408 1 1 40 LYS HZ1 H -3.066 -23.447 15.471 1.00 . A A . 40 LYS HZ1 1 1
5 4409 1 1 40 LYS HZ2 H -2.797 -23.618 13.802 1.00 . A A . 40 LYS HZ2 1 1
5 4410 1 1 40 LYS HZ3 H -3.881 -24.654 14.602 1.00 . A A . 40 LYS HZ3 1 1
5 4411 1 1 40 LYS N N -1.566 -17.371 13.307 1.00 . A A . 40 LYS N 1 1
5 4412 1 1 40 LYS NZ N -3.507 -23.685 14.560 1.00 . A A . 40 LYS NZ 1 1
5 4413 1 1 40 LYS O O -4.074 -17.006 12.101 1.00 . A A . 40 LYS O 1 1
5 4414 1 1 41 VAL C C -5.574 -19.457 9.375 1.00 . A A . 41 VAL C 1 1
5 4415 1 1 41 VAL CA C -4.726 -18.262 9.816 1.00 . A A . 41 VAL CA 1 1
5 4416 1 1 41 VAL CB C -4.054 -17.635 8.592 1.00 . A A . 41 VAL CB 1 1
5 4417 1 1 41 VAL CG1 C -3.251 -16.407 9.024 1.00 . A A . 41 VAL CG1 1 1
5 4418 1 1 41 VAL CG2 C -3.115 -18.656 7.947 1.00 . A A . 41 VAL CG2 1 1
5 4419 1 1 41 VAL H H -3.166 -19.527 10.596 1.00 . A A . 41 VAL H 1 1
5 4420 1 1 41 VAL HA H -5.359 -17.529 10.292 1.00 . A A . 41 VAL HA 1 1
5 4421 1 1 41 VAL HB H -4.809 -17.339 7.879 1.00 . A A . 41 VAL HB 1 1
5 4422 1 1 41 VAL HG11 H -3.276 -16.321 10.100 1.00 . A A . 41 VAL HG11 1 1
5 4423 1 1 41 VAL HG12 H -3.683 -15.521 8.582 1.00 . A A . 41 VAL HG12 1 1
5 4424 1 1 41 VAL HG13 H -2.228 -16.512 8.695 1.00 . A A . 41 VAL HG13 1 1
5 4425 1 1 41 VAL HG21 H -3.049 -19.532 8.574 1.00 . A A . 41 VAL HG21 1 1
5 4426 1 1 41 VAL HG22 H -2.134 -18.221 7.833 1.00 . A A . 41 VAL HG22 1 1
5 4427 1 1 41 VAL HG23 H -3.499 -18.937 6.977 1.00 . A A . 41 VAL HG23 1 1
5 4428 1 1 41 VAL N N -3.680 -18.713 10.777 1.00 . A A . 41 VAL N 1 1
5 4429 1 1 41 VAL O O -5.137 -20.590 9.410 1.00 . A A . 41 VAL O 1 1
5 4430 1 1 42 LEU C C -7.777 -20.301 6.986 1.00 . A A . 42 LEU C 1 1
5 4431 1 1 42 LEU CA C -7.669 -20.324 8.513 1.00 . A A . 42 LEU CA 1 1
5 4432 1 1 42 LEU CB C -9.060 -20.143 9.125 1.00 . A A . 42 LEU CB 1 1
5 4433 1 1 42 LEU CD1 C -10.190 -21.658 7.489 1.00 . A A . 42 LEU CD1 1 1
5 4434 1 1 42 LEU CD2 C -9.049 -22.615 9.494 1.00 . A A . 42 LEU CD2 1 1
5 4435 1 1 42 LEU CG C -9.866 -21.434 8.966 1.00 . A A . 42 LEU CG 1 1
5 4436 1 1 42 LEU H H -7.117 -18.287 8.938 1.00 . A A . 42 LEU H 1 1
5 4437 1 1 42 LEU HA H -7.252 -21.267 8.833 1.00 . A A . 42 LEU HA 1 1
5 4438 1 1 42 LEU HB2 H -8.963 -19.907 10.175 1.00 . A A . 42 LEU HB2 1 1
5 4439 1 1 42 LEU HB3 H -9.573 -19.337 8.622 1.00 . A A . 42 LEU HB3 1 1
5 4440 1 1 42 LEU HD11 H -11.211 -21.997 7.391 1.00 . A A . 42 LEU HD11 1 1
5 4441 1 1 42 LEU HD12 H -9.522 -22.403 7.082 1.00 . A A . 42 LEU HD12 1 1
5 4442 1 1 42 LEU HD13 H -10.067 -20.731 6.949 1.00 . A A . 42 LEU HD13 1 1
5 4443 1 1 42 LEU HD21 H -8.538 -23.094 8.673 1.00 . A A . 42 LEU HD21 1 1
5 4444 1 1 42 LEU HD22 H -9.708 -23.325 9.971 1.00 . A A . 42 LEU HD22 1 1
5 4445 1 1 42 LEU HD23 H -8.324 -22.259 10.211 1.00 . A A . 42 LEU HD23 1 1
5 4446 1 1 42 LEU HG H -10.786 -21.356 9.528 1.00 . A A . 42 LEU HG 1 1
5 4447 1 1 42 LEU N N -6.786 -19.208 8.959 1.00 . A A . 42 LEU N 1 1
5 4448 1 1 42 LEU O O -7.932 -19.260 6.383 1.00 . A A . 42 LEU O 1 1
5 4449 1 1 43 VAL C C -9.176 -22.012 4.468 1.00 . A A . 43 VAL C 1 1
5 4450 1 1 43 VAL CA C -7.799 -21.477 4.869 1.00 . A A . 43 VAL CA 1 1
5 4451 1 1 43 VAL CB C -6.709 -22.387 4.300 1.00 . A A . 43 VAL CB 1 1
5 4452 1 1 43 VAL CG1 C -7.064 -23.849 4.578 1.00 . A A . 43 VAL CG1 1 1
5 4453 1 1 43 VAL CG2 C -6.600 -22.169 2.790 1.00 . A A . 43 VAL CG2 1 1
5 4454 1 1 43 VAL H H -7.575 -22.275 6.857 1.00 . A A . 43 VAL H 1 1
5 4455 1 1 43 VAL HA H -7.675 -20.478 4.476 1.00 . A A . 43 VAL HA 1 1
5 4456 1 1 43 VAL HB H -5.763 -22.152 4.766 1.00 . A A . 43 VAL HB 1 1
5 4457 1 1 43 VAL HG11 H -6.192 -24.368 4.946 1.00 . A A . 43 VAL HG11 1 1
5 4458 1 1 43 VAL HG12 H -7.404 -24.317 3.666 1.00 . A A . 43 VAL HG12 1 1
5 4459 1 1 43 VAL HG13 H -7.848 -23.894 5.319 1.00 . A A . 43 VAL HG13 1 1
5 4460 1 1 43 VAL HG21 H -7.368 -21.481 2.469 1.00 . A A . 43 VAL HG21 1 1
5 4461 1 1 43 VAL HG22 H -6.727 -23.112 2.278 1.00 . A A . 43 VAL HG22 1 1
5 4462 1 1 43 VAL HG23 H -5.628 -21.759 2.553 1.00 . A A . 43 VAL HG23 1 1
5 4463 1 1 43 VAL N N -7.698 -21.442 6.355 1.00 . A A . 43 VAL N 1 1
5 4464 1 1 43 VAL O O -9.691 -22.936 5.067 1.00 . A A . 43 VAL O 1 1
5 4465 1 1 44 SER C C -10.985 -22.702 1.722 1.00 . A A . 44 SER C 1 1
5 4466 1 1 44 SER CA C -11.118 -21.913 3.025 1.00 . A A . 44 SER CA 1 1
5 4467 1 1 44 SER CB C -12.035 -20.711 2.802 1.00 . A A . 44 SER CB 1 1
5 4468 1 1 44 SER H H -9.343 -20.696 2.991 1.00 . A A . 44 SER H 1 1
5 4469 1 1 44 SER HA H -11.540 -22.548 3.789 1.00 . A A . 44 SER HA 1 1
5 4470 1 1 44 SER HB2 H -11.573 -20.034 2.100 1.00 . A A . 44 SER HB2 1 1
5 4471 1 1 44 SER HB3 H -12.982 -21.048 2.407 1.00 . A A . 44 SER HB3 1 1
5 4472 1 1 44 SER HG H -13.004 -20.445 4.466 1.00 . A A . 44 SER HG 1 1
5 4473 1 1 44 SER N N -9.776 -21.439 3.461 1.00 . A A . 44 SER N 1 1
5 4474 1 1 44 SER O O -10.586 -22.175 0.702 1.00 . A A . 44 SER O 1 1
5 4475 1 1 44 SER OG O -12.247 -20.041 4.036 1.00 . A A . 44 SER OG 1 1
5 4476 1 1 45 ILE C C -12.614 -25.250 0.093 1.00 . A A . 45 ILE C 1 1
5 4477 1 1 45 ILE CA C -11.216 -24.787 0.508 1.00 . A A . 45 ILE CA 1 1
5 4478 1 1 45 ILE CB C -10.332 -26.006 0.777 1.00 . A A . 45 ILE CB 1 1
5 4479 1 1 45 ILE CD1 C -8.244 -26.785 1.907 1.00 . A A . 45 ILE CD1 1 1
5 4480 1 1 45 ILE CG1 C -9.031 -25.557 1.444 1.00 . A A . 45 ILE CG1 1 1
5 4481 1 1 45 ILE CG2 C -10.011 -26.706 -0.546 1.00 . A A . 45 ILE CG2 1 1
5 4482 1 1 45 ILE H H -11.640 -24.370 2.577 1.00 . A A . 45 ILE H 1 1
5 4483 1 1 45 ILE HA H -10.782 -24.194 -0.284 1.00 . A A . 45 ILE HA 1 1
5 4484 1 1 45 ILE HB H -10.851 -26.690 1.429 1.00 . A A . 45 ILE HB 1 1
5 4485 1 1 45 ILE HD11 H -8.765 -27.258 2.727 1.00 . A A . 45 ILE HD11 1 1
5 4486 1 1 45 ILE HD12 H -7.261 -26.481 2.234 1.00 . A A . 45 ILE HD12 1 1
5 4487 1 1 45 ILE HD13 H -8.152 -27.484 1.088 1.00 . A A . 45 ILE HD13 1 1
5 4488 1 1 45 ILE HG12 H -8.440 -24.998 0.736 1.00 . A A . 45 ILE HG12 1 1
5 4489 1 1 45 ILE HG13 H -9.259 -24.934 2.296 1.00 . A A . 45 ILE HG13 1 1
5 4490 1 1 45 ILE HG21 H -9.026 -27.145 -0.491 1.00 . A A . 45 ILE HG21 1 1
5 4491 1 1 45 ILE HG22 H -10.040 -25.986 -1.350 1.00 . A A . 45 ILE HG22 1 1
5 4492 1 1 45 ILE HG23 H -10.742 -27.480 -0.729 1.00 . A A . 45 ILE HG23 1 1
5 4493 1 1 45 ILE N N -11.319 -23.964 1.745 1.00 . A A . 45 ILE N 1 1
5 4494 1 1 45 ILE O O -13.483 -25.438 0.920 1.00 . A A . 45 ILE O 1 1
5 4495 1 1 46 PHE C C -14.755 -26.898 -0.666 1.00 . A A . 46 PHE C 1 1
5 4496 1 1 46 PHE CA C -14.179 -25.878 -1.650 1.00 . A A . 46 PHE CA 1 1
5 4497 1 1 46 PHE CB C -14.048 -26.522 -3.031 1.00 . A A . 46 PHE CB 1 1
5 4498 1 1 46 PHE CD1 C -16.003 -25.455 -4.212 1.00 . A A . 46 PHE CD1 1 1
5 4499 1 1 46 PHE CD2 C -16.078 -27.833 -3.747 1.00 . A A . 46 PHE CD2 1 1
5 4500 1 1 46 PHE CE1 C -17.265 -25.533 -4.814 1.00 . A A . 46 PHE CE1 1 1
5 4501 1 1 46 PHE CE2 C -17.340 -27.912 -4.348 1.00 . A A . 46 PHE CE2 1 1
5 4502 1 1 46 PHE CG C -15.409 -26.605 -3.679 1.00 . A A . 46 PHE CG 1 1
5 4503 1 1 46 PHE CZ C -17.933 -26.761 -4.882 1.00 . A A . 46 PHE CZ 1 1
5 4504 1 1 46 PHE H H -12.120 -25.269 -1.830 1.00 . A A . 46 PHE H 1 1
5 4505 1 1 46 PHE HA H -14.840 -25.027 -1.713 1.00 . A A . 46 PHE HA 1 1
5 4506 1 1 46 PHE HB2 H -13.393 -25.924 -3.646 1.00 . A A . 46 PHE HB2 1 1
5 4507 1 1 46 PHE HB3 H -13.638 -27.514 -2.927 1.00 . A A . 46 PHE HB3 1 1
5 4508 1 1 46 PHE HD1 H -15.487 -24.508 -4.159 1.00 . A A . 46 PHE HD1 1 1
5 4509 1 1 46 PHE HD2 H -15.620 -28.721 -3.336 1.00 . A A . 46 PHE HD2 1 1
5 4510 1 1 46 PHE HE1 H -17.723 -24.645 -5.224 1.00 . A A . 46 PHE HE1 1 1
5 4511 1 1 46 PHE HE2 H -17.855 -28.860 -4.401 1.00 . A A . 46 PHE HE2 1 1
5 4512 1 1 46 PHE HZ H -18.907 -26.821 -5.346 1.00 . A A . 46 PHE HZ 1 1
5 4513 1 1 46 PHE N N -12.836 -25.430 -1.180 1.00 . A A . 46 PHE N 1 1
5 4514 1 1 46 PHE O O -14.311 -28.027 -0.594 1.00 . A A . 46 PHE O 1 1
5 4515 1 1 47 GLY C C -15.242 -28.079 1.930 1.00 . A A . 47 GLY C 1 1
5 4516 1 1 47 GLY CA C -16.347 -27.455 1.075 1.00 . A A . 47 GLY CA 1 1
5 4517 1 1 47 GLY H H -16.086 -25.594 0.021 1.00 . A A . 47 GLY H 1 1
5 4518 1 1 47 GLY HA2 H -17.037 -26.920 1.712 1.00 . A A . 47 GLY HA2 1 1
5 4519 1 1 47 GLY HA3 H -16.874 -28.233 0.545 1.00 . A A . 47 GLY HA3 1 1
5 4520 1 1 47 GLY N N -15.743 -26.509 0.095 1.00 . A A . 47 GLY N 1 1
5 4521 1 1 47 GLY O O -15.300 -29.240 2.284 1.00 . A A . 47 GLY O 1 1
5 4522 1 1 48 ARG C C -12.382 -26.729 3.786 1.00 . A A . 48 ARG C 1 1
5 4523 1 1 48 ARG CA C -13.131 -27.873 3.098 1.00 . A A . 48 ARG CA 1 1
5 4524 1 1 48 ARG CB C -12.162 -28.651 2.206 1.00 . A A . 48 ARG CB 1 1
5 4525 1 1 48 ARG CD C -11.608 -30.920 1.318 1.00 . A A . 48 ARG CD 1 1
5 4526 1 1 48 ARG CG C -12.676 -30.081 2.021 1.00 . A A . 48 ARG CG 1 1
5 4527 1 1 48 ARG CZ C -9.539 -31.936 2.060 1.00 . A A . 48 ARG CZ 1 1
5 4528 1 1 48 ARG H H -14.207 -26.385 1.972 1.00 . A A . 48 ARG H 1 1
5 4529 1 1 48 ARG HA H -13.541 -28.535 3.847 1.00 . A A . 48 ARG HA 1 1
5 4530 1 1 48 ARG HB2 H -12.093 -28.167 1.243 1.00 . A A . 48 ARG HB2 1 1
5 4531 1 1 48 ARG HB3 H -11.186 -28.675 2.668 1.00 . A A . 48 ARG HB3 1 1
5 4532 1 1 48 ARG HD2 H -12.086 -31.650 0.681 1.00 . A A . 48 ARG HD2 1 1
5 4533 1 1 48 ARG HD3 H -10.982 -30.276 0.719 1.00 . A A . 48 ARG HD3 1 1
5 4534 1 1 48 ARG HE H -11.152 -31.837 3.213 1.00 . A A . 48 ARG HE 1 1
5 4535 1 1 48 ARG HG2 H -12.894 -30.512 2.988 1.00 . A A . 48 ARG HG2 1 1
5 4536 1 1 48 ARG HG3 H -13.574 -30.066 1.424 1.00 . A A . 48 ARG HG3 1 1
5 4537 1 1 48 ARG HH11 H -10.037 -33.301 0.683 1.00 . A A . 48 ARG HH11 1 1
5 4538 1 1 48 ARG HH12 H -8.339 -33.092 0.950 1.00 . A A . 48 ARG HH12 1 1
5 4539 1 1 48 ARG HH21 H -8.752 -30.646 3.373 1.00 . A A . 48 ARG HH21 1 1
5 4540 1 1 48 ARG HH22 H -7.611 -31.588 2.474 1.00 . A A . 48 ARG HH22 1 1
5 4541 1 1 48 ARG N N -14.236 -27.319 2.267 1.00 . A A . 48 ARG N 1 1
5 4542 1 1 48 ARG NE N -10.773 -31.618 2.336 1.00 . A A . 48 ARG NE 1 1
5 4543 1 1 48 ARG NH1 N -9.285 -32.847 1.161 1.00 . A A . 48 ARG NH1 1 1
5 4544 1 1 48 ARG NH2 N -8.557 -31.344 2.685 1.00 . A A . 48 ARG NH2 1 1
5 4545 1 1 48 ARG O O -11.774 -25.897 3.144 1.00 . A A . 48 ARG O 1 1
5 4546 1 1 49 GLU C C -10.575 -26.206 6.652 1.00 . A A . 49 GLU C 1 1
5 4547 1 1 49 GLU CA C -11.707 -25.597 5.821 1.00 . A A . 49 GLU CA 1 1
5 4548 1 1 49 GLU CB C -12.688 -24.874 6.744 1.00 . A A . 49 GLU CB 1 1
5 4549 1 1 49 GLU CD C -14.665 -23.347 6.807 1.00 . A A . 49 GLU CD 1 1
5 4550 1 1 49 GLU CG C -13.789 -24.220 5.906 1.00 . A A . 49 GLU CG 1 1
5 4551 1 1 49 GLU H H -12.914 -27.367 5.589 1.00 . A A . 49 GLU H 1 1
5 4552 1 1 49 GLU HA H -11.295 -24.895 5.110 1.00 . A A . 49 GLU HA 1 1
5 4553 1 1 49 GLU HB2 H -13.131 -25.584 7.427 1.00 . A A . 49 GLU HB2 1 1
5 4554 1 1 49 GLU HB3 H -12.164 -24.114 7.304 1.00 . A A . 49 GLU HB3 1 1
5 4555 1 1 49 GLU HG2 H -13.341 -23.608 5.137 1.00 . A A . 49 GLU HG2 1 1
5 4556 1 1 49 GLU HG3 H -14.397 -24.987 5.447 1.00 . A A . 49 GLU HG3 1 1
5 4557 1 1 49 GLU N N -12.419 -26.684 5.090 1.00 . A A . 49 GLU N 1 1
5 4558 1 1 49 GLU O O -10.798 -27.052 7.494 1.00 . A A . 49 GLU O 1 1
5 4559 1 1 49 GLU OE1 O -14.490 -23.412 8.012 1.00 . A A . 49 GLU OE1 1 1
5 4560 1 1 49 GLU OE2 O -15.496 -22.628 6.275 1.00 . A A . 49 GLU OE2 1 1
5 4561 1 1 50 THR C C -7.376 -25.208 7.776 1.00 . A A . 50 THR C 1 1
5 4562 1 1 50 THR CA C -8.220 -26.347 7.198 1.00 . A A . 50 THR CA 1 1
5 4563 1 1 50 THR CB C -7.351 -27.206 6.276 1.00 . A A . 50 THR CB 1 1
5 4564 1 1 50 THR CG2 C -6.135 -27.720 7.049 1.00 . A A . 50 THR CG2 1 1
5 4565 1 1 50 THR H H -9.201 -25.103 5.734 1.00 . A A . 50 THR H 1 1
5 4566 1 1 50 THR HA H -8.600 -26.957 8.004 1.00 . A A . 50 THR HA 1 1
5 4567 1 1 50 THR HB H -7.015 -26.611 5.440 1.00 . A A . 50 THR HB 1 1
5 4568 1 1 50 THR HG1 H -8.795 -27.965 5.219 1.00 . A A . 50 THR HG1 1 1
5 4569 1 1 50 THR HG21 H -5.868 -27.008 7.815 1.00 . A A . 50 THR HG21 1 1
5 4570 1 1 50 THR HG22 H -5.305 -27.846 6.371 1.00 . A A . 50 THR HG22 1 1
5 4571 1 1 50 THR HG23 H -6.374 -28.668 7.507 1.00 . A A . 50 THR HG23 1 1
5 4572 1 1 50 THR N N -9.362 -25.785 6.421 1.00 . A A . 50 THR N 1 1
5 4573 1 1 50 THR O O -6.789 -24.430 7.052 1.00 . A A . 50 THR O 1 1
5 4574 1 1 50 THR OG1 O -8.114 -28.307 5.801 1.00 . A A . 50 THR OG1 1 1
5 4575 1 1 51 PRO C C -5.034 -24.312 9.667 1.00 . A A . 51 PRO C 1 1
5 4576 1 1 51 PRO CA C -6.540 -24.078 9.803 1.00 . A A . 51 PRO CA 1 1
5 4577 1 1 51 PRO CB C -6.961 -24.229 11.264 1.00 . A A . 51 PRO CB 1 1
5 4578 1 1 51 PRO CD C -8.000 -26.021 10.055 1.00 . A A . 51 PRO CD 1 1
5 4579 1 1 51 PRO CG C -7.405 -25.649 11.385 1.00 . A A . 51 PRO CG 1 1
5 4580 1 1 51 PRO HA H -6.789 -23.086 9.464 1.00 . A A . 51 PRO HA 1 1
5 4581 1 1 51 PRO HB2 H -6.119 -24.020 11.907 1.00 . A A . 51 PRO HB2 1 1
5 4582 1 1 51 PRO HB3 H -7.764 -23.541 11.483 1.00 . A A . 51 PRO HB3 1 1
5 4583 1 1 51 PRO HD2 H -7.797 -27.057 9.827 1.00 . A A . 51 PRO HD2 1 1
5 4584 1 1 51 PRO HD3 H -9.066 -25.855 10.058 1.00 . A A . 51 PRO HD3 1 1
5 4585 1 1 51 PRO HG2 H -6.558 -26.276 11.613 1.00 . A A . 51 PRO HG2 1 1
5 4586 1 1 51 PRO HG3 H -8.144 -25.733 12.169 1.00 . A A . 51 PRO HG3 1 1
5 4587 1 1 51 PRO N N -7.315 -25.117 9.113 1.00 . A A . 51 PRO N 1 1
5 4588 1 1 51 PRO O O -4.550 -25.416 9.818 1.00 . A A . 51 PRO O 1 1
5 4589 1 1 52 VAL C C -2.096 -22.367 10.052 1.00 . A A . 52 VAL C 1 1
5 4590 1 1 52 VAL CA C -2.814 -23.443 9.236 1.00 . A A . 52 VAL CA 1 1
5 4591 1 1 52 VAL CB C -2.429 -23.307 7.763 1.00 . A A . 52 VAL CB 1 1
5 4592 1 1 52 VAL CG1 C -3.070 -22.044 7.183 1.00 . A A . 52 VAL CG1 1 1
5 4593 1 1 52 VAL CG2 C -0.907 -23.209 7.640 1.00 . A A . 52 VAL CG2 1 1
5 4594 1 1 52 VAL H H -4.697 -22.396 9.264 1.00 . A A . 52 VAL H 1 1
5 4595 1 1 52 VAL HA H -2.524 -24.420 9.595 1.00 . A A . 52 VAL HA 1 1
5 4596 1 1 52 VAL HB H -2.779 -24.171 7.218 1.00 . A A . 52 VAL HB 1 1
5 4597 1 1 52 VAL HG11 H -3.780 -22.321 6.417 1.00 . A A . 52 VAL HG11 1 1
5 4598 1 1 52 VAL HG12 H -2.303 -21.416 6.754 1.00 . A A . 52 VAL HG12 1 1
5 4599 1 1 52 VAL HG13 H -3.579 -21.506 7.968 1.00 . A A . 52 VAL HG13 1 1
5 4600 1 1 52 VAL HG21 H -0.556 -23.931 6.917 1.00 . A A . 52 VAL HG21 1 1
5 4601 1 1 52 VAL HG22 H -0.455 -23.412 8.599 1.00 . A A . 52 VAL HG22 1 1
5 4602 1 1 52 VAL HG23 H -0.634 -22.215 7.318 1.00 . A A . 52 VAL HG23 1 1
5 4603 1 1 52 VAL N N -4.287 -23.279 9.382 1.00 . A A . 52 VAL N 1 1
5 4604 1 1 52 VAL O O -2.542 -21.240 10.141 1.00 . A A . 52 VAL O 1 1
5 4605 1 1 53 GLU C C 0.961 -21.194 10.658 1.00 . A A . 53 GLU C 1 1
5 4606 1 1 53 GLU CA C -0.240 -21.701 11.459 1.00 . A A . 53 GLU CA 1 1
5 4607 1 1 53 GLU CB C 0.247 -22.353 12.755 1.00 . A A . 53 GLU CB 1 1
5 4608 1 1 53 GLU CD C 1.198 -21.916 15.023 1.00 . A A . 53 GLU CD 1 1
5 4609 1 1 53 GLU CG C 0.772 -21.272 13.703 1.00 . A A . 53 GLU CG 1 1
5 4610 1 1 53 GLU H H -0.645 -23.619 10.565 1.00 . A A . 53 GLU H 1 1
5 4611 1 1 53 GLU HA H -0.891 -20.873 11.696 1.00 . A A . 53 GLU HA 1 1
5 4612 1 1 53 GLU HB2 H -0.572 -22.875 13.225 1.00 . A A . 53 GLU HB2 1 1
5 4613 1 1 53 GLU HB3 H 1.039 -23.051 12.531 1.00 . A A . 53 GLU HB3 1 1
5 4614 1 1 53 GLU HG2 H 1.622 -20.781 13.252 1.00 . A A . 53 GLU HG2 1 1
5 4615 1 1 53 GLU HG3 H -0.006 -20.547 13.889 1.00 . A A . 53 GLU HG3 1 1
5 4616 1 1 53 GLU N N -0.986 -22.705 10.649 1.00 . A A . 53 GLU N 1 1
5 4617 1 1 53 GLU O O 1.613 -21.943 9.958 1.00 . A A . 53 GLU O 1 1
5 4618 1 1 53 GLU OE1 O 1.046 -23.120 15.149 1.00 . A A . 53 GLU OE1 1 1
5 4619 1 1 53 GLU OE2 O 1.668 -21.194 15.887 1.00 . A A . 53 GLU OE2 1 1
5 4620 1 1 54 LEU C C 3.192 -18.399 10.889 1.00 . A A . 54 LEU C 1 1
5 4621 1 1 54 LEU CA C 2.418 -19.376 10.000 1.00 . A A . 54 LEU CA 1 1
5 4622 1 1 54 LEU CB C 1.914 -18.643 8.757 1.00 . A A . 54 LEU CB 1 1
5 4623 1 1 54 LEU CD1 C -0.194 -19.816 8.103 1.00 . A A . 54 LEU CD1 1 1
5 4624 1 1 54 LEU CD2 C 1.458 -19.145 6.352 1.00 . A A . 54 LEU CD2 1 1
5 4625 1 1 54 LEU CG C 1.295 -19.651 7.787 1.00 . A A . 54 LEU CG 1 1
5 4626 1 1 54 LEU H H 0.722 -19.340 11.326 1.00 . A A . 54 LEU H 1 1
5 4627 1 1 54 LEU HA H 3.070 -20.182 9.701 1.00 . A A . 54 LEU HA 1 1
5 4628 1 1 54 LEU HB2 H 1.168 -17.919 9.046 1.00 . A A . 54 LEU HB2 1 1
5 4629 1 1 54 LEU HB3 H 2.739 -18.139 8.275 1.00 . A A . 54 LEU HB3 1 1
5 4630 1 1 54 LEU HD11 H -0.763 -19.771 7.187 1.00 . A A . 54 LEU HD11 1 1
5 4631 1 1 54 LEU HD12 H -0.511 -19.023 8.763 1.00 . A A . 54 LEU HD12 1 1
5 4632 1 1 54 LEU HD13 H -0.356 -20.770 8.581 1.00 . A A . 54 LEU HD13 1 1
5 4633 1 1 54 LEU HD21 H 0.741 -18.360 6.163 1.00 . A A . 54 LEU HD21 1 1
5 4634 1 1 54 LEU HD22 H 1.291 -19.959 5.662 1.00 . A A . 54 LEU HD22 1 1
5 4635 1 1 54 LEU HD23 H 2.459 -18.759 6.218 1.00 . A A . 54 LEU HD23 1 1
5 4636 1 1 54 LEU HG H 1.792 -20.604 7.891 1.00 . A A . 54 LEU HG 1 1
5 4637 1 1 54 LEU N N 1.259 -19.928 10.756 1.00 . A A . 54 LEU N 1 1
5 4638 1 1 54 LEU O O 2.778 -18.084 11.987 1.00 . A A . 54 LEU O 1 1
5 4639 1 1 55 THR C C 4.911 -15.542 10.706 1.00 . A A . 55 THR C 1 1
5 4640 1 1 55 THR CA C 5.110 -16.962 11.241 1.00 . A A . 55 THR CA 1 1
5 4641 1 1 55 THR CB C 6.593 -17.335 11.156 1.00 . A A . 55 THR CB 1 1
5 4642 1 1 55 THR CG2 C 6.757 -18.839 11.382 1.00 . A A . 55 THR CG2 1 1
5 4643 1 1 55 THR H H 4.627 -18.185 9.534 1.00 . A A . 55 THR H 1 1
5 4644 1 1 55 THR HA H 4.785 -17.009 12.269 1.00 . A A . 55 THR HA 1 1
5 4645 1 1 55 THR HB H 7.142 -16.800 11.916 1.00 . A A . 55 THR HB 1 1
5 4646 1 1 55 THR HG1 H 6.917 -17.719 9.278 1.00 . A A . 55 THR HG1 1 1
5 4647 1 1 55 THR HG21 H 5.830 -19.251 11.752 1.00 . A A . 55 THR HG21 1 1
5 4648 1 1 55 THR HG22 H 7.541 -19.011 12.103 1.00 . A A . 55 THR HG22 1 1
5 4649 1 1 55 THR HG23 H 7.015 -19.316 10.447 1.00 . A A . 55 THR HG23 1 1
5 4650 1 1 55 THR N N 4.311 -17.918 10.422 1.00 . A A . 55 THR N 1 1
5 4651 1 1 55 THR O O 4.615 -15.341 9.545 1.00 . A A . 55 THR O 1 1
5 4652 1 1 55 THR OG1 O 7.094 -16.988 9.874 1.00 . A A . 55 THR OG1 1 1
5 4653 1 1 56 PHE C C 5.633 -12.943 9.766 1.00 . A A . 56 PHE C 1 1
5 4654 1 1 56 PHE CA C 4.887 -13.149 11.085 1.00 . A A . 56 PHE CA 1 1
5 4655 1 1 56 PHE CB C 5.444 -12.192 12.142 1.00 . A A . 56 PHE CB 1 1
5 4656 1 1 56 PHE CD1 C 3.465 -13.053 13.451 1.00 . A A . 56 PHE CD1 1 1
5 4657 1 1 56 PHE CD2 C 4.617 -11.073 14.243 1.00 . A A . 56 PHE CD2 1 1
5 4658 1 1 56 PHE CE1 C 2.577 -12.970 14.531 1.00 . A A . 56 PHE CE1 1 1
5 4659 1 1 56 PHE CE2 C 3.730 -10.990 15.324 1.00 . A A . 56 PHE CE2 1 1
5 4660 1 1 56 PHE CG C 4.485 -12.105 13.306 1.00 . A A . 56 PHE CG 1 1
5 4661 1 1 56 PHE CZ C 2.711 -11.939 15.467 1.00 . A A . 56 PHE CZ 1 1
5 4662 1 1 56 PHE H H 5.307 -14.739 12.478 1.00 . A A . 56 PHE H 1 1
5 4663 1 1 56 PHE HA H 3.835 -12.952 10.939 1.00 . A A . 56 PHE HA 1 1
5 4664 1 1 56 PHE HB2 H 6.399 -12.558 12.489 1.00 . A A . 56 PHE HB2 1 1
5 4665 1 1 56 PHE HB3 H 5.572 -11.212 11.707 1.00 . A A . 56 PHE HB3 1 1
5 4666 1 1 56 PHE HD1 H 3.362 -13.850 12.728 1.00 . A A . 56 PHE HD1 1 1
5 4667 1 1 56 PHE HD2 H 5.403 -10.341 14.134 1.00 . A A . 56 PHE HD2 1 1
5 4668 1 1 56 PHE HE1 H 1.791 -13.703 14.642 1.00 . A A . 56 PHE HE1 1 1
5 4669 1 1 56 PHE HE2 H 3.832 -10.194 16.047 1.00 . A A . 56 PHE HE2 1 1
5 4670 1 1 56 PHE HZ H 2.026 -11.875 16.301 1.00 . A A . 56 PHE HZ 1 1
5 4671 1 1 56 PHE N N 5.069 -14.555 11.545 1.00 . A A . 56 PHE N 1 1
5 4672 1 1 56 PHE O O 6.754 -13.382 9.600 1.00 . A A . 56 PHE O 1 1
5 4673 1 1 57 GLY C C 5.277 -13.127 6.524 1.00 . A A . 57 GLY C 1 1
5 4674 1 1 57 GLY CA C 5.696 -12.042 7.517 1.00 . A A . 57 GLY CA 1 1
5 4675 1 1 57 GLY H H 4.118 -11.930 8.978 1.00 . A A . 57 GLY H 1 1
5 4676 1 1 57 GLY HA2 H 5.411 -11.074 7.133 1.00 . A A . 57 GLY HA2 1 1
5 4677 1 1 57 GLY HA3 H 6.767 -12.074 7.654 1.00 . A A . 57 GLY HA3 1 1
5 4678 1 1 57 GLY N N 5.021 -12.277 8.824 1.00 . A A . 57 GLY N 1 1
5 4679 1 1 57 GLY O O 5.409 -12.972 5.326 1.00 . A A . 57 GLY O 1 1
5 4680 1 1 58 GLN C C 3.022 -14.940 5.425 1.00 . A A . 58 GLN C 1 1
5 4681 1 1 58 GLN CA C 4.345 -15.322 6.096 1.00 . A A . 58 GLN CA 1 1
5 4682 1 1 58 GLN CB C 4.158 -16.613 6.896 1.00 . A A . 58 GLN CB 1 1
5 4683 1 1 58 GLN CD C 6.532 -17.116 6.301 1.00 . A A . 58 GLN CD 1 1
5 4684 1 1 58 GLN CG C 5.511 -17.074 7.439 1.00 . A A . 58 GLN CG 1 1
5 4685 1 1 58 GLN H H 4.674 -14.332 7.981 1.00 . A A . 58 GLN H 1 1
5 4686 1 1 58 GLN HA H 5.100 -15.473 5.340 1.00 . A A . 58 GLN HA 1 1
5 4687 1 1 58 GLN HB2 H 3.482 -16.432 7.719 1.00 . A A . 58 GLN HB2 1 1
5 4688 1 1 58 GLN HB3 H 3.747 -17.377 6.254 1.00 . A A . 58 GLN HB3 1 1
5 4689 1 1 58 GLN HE21 H 7.371 -15.393 6.803 1.00 . A A . 58 GLN HE21 1 1
5 4690 1 1 58 GLN HE22 H 8.119 -16.219 5.526 1.00 . A A . 58 GLN HE22 1 1
5 4691 1 1 58 GLN HG2 H 5.849 -16.386 8.199 1.00 . A A . 58 GLN HG2 1 1
5 4692 1 1 58 GLN HG3 H 5.411 -18.061 7.865 1.00 . A A . 58 GLN HG3 1 1
5 4693 1 1 58 GLN N N 4.772 -14.227 7.011 1.00 . A A . 58 GLN N 1 1
5 4694 1 1 58 GLN NE2 N 7.388 -16.142 6.173 1.00 . A A . 58 GLN NE2 1 1
5 4695 1 1 58 GLN O O 2.485 -15.680 4.625 1.00 . A A . 58 GLN O 1 1
5 4696 1 1 58 GLN OE1 O 6.550 -18.048 5.520 1.00 . A A . 58 GLN OE1 1 1
5 4697 1 1 59 VAL C C 1.308 -11.899 4.697 1.00 . A A . 59 VAL C 1 1
5 4698 1 1 59 VAL CA C 1.207 -13.364 5.125 1.00 . A A . 59 VAL CA 1 1
5 4699 1 1 59 VAL CB C 0.074 -13.522 6.141 1.00 . A A . 59 VAL CB 1 1
5 4700 1 1 59 VAL CG1 C 0.013 -14.975 6.615 1.00 . A A . 59 VAL CG1 1 1
5 4701 1 1 59 VAL CG2 C 0.330 -12.604 7.337 1.00 . A A . 59 VAL CG2 1 1
5 4702 1 1 59 VAL H H 2.941 -13.207 6.392 1.00 . A A . 59 VAL H 1 1
5 4703 1 1 59 VAL HA H 1.003 -13.978 4.260 1.00 . A A . 59 VAL HA 1 1
5 4704 1 1 59 VAL HB H -0.865 -13.254 5.677 1.00 . A A . 59 VAL HB 1 1
5 4705 1 1 59 VAL HG11 H -1.010 -15.235 6.846 1.00 . A A . 59 VAL HG11 1 1
5 4706 1 1 59 VAL HG12 H 0.622 -15.090 7.499 1.00 . A A . 59 VAL HG12 1 1
5 4707 1 1 59 VAL HG13 H 0.383 -15.624 5.836 1.00 . A A . 59 VAL HG13 1 1
5 4708 1 1 59 VAL HG21 H 1.391 -12.423 7.431 1.00 . A A . 59 VAL HG21 1 1
5 4709 1 1 59 VAL HG22 H -0.035 -13.075 8.237 1.00 . A A . 59 VAL HG22 1 1
5 4710 1 1 59 VAL HG23 H -0.183 -11.666 7.188 1.00 . A A . 59 VAL HG23 1 1
5 4711 1 1 59 VAL N N 2.493 -13.790 5.745 1.00 . A A . 59 VAL N 1 1
5 4712 1 1 59 VAL O O 2.128 -11.152 5.194 1.00 . A A . 59 VAL O 1 1
5 4713 1 1 60 SER C C -0.842 -9.416 3.508 1.00 . A A . 60 SER C 1 1
5 4714 1 1 60 SER CA C 0.531 -10.062 3.321 1.00 . A A . 60 SER CA 1 1
5 4715 1 1 60 SER CB C 0.918 -10.018 1.841 1.00 . A A . 60 SER CB 1 1
5 4716 1 1 60 SER H H -0.173 -12.097 3.389 1.00 . A A . 60 SER H 1 1
5 4717 1 1 60 SER HA H 1.265 -9.523 3.901 1.00 . A A . 60 SER HA 1 1
5 4718 1 1 60 SER HB2 H 1.864 -10.521 1.701 1.00 . A A . 60 SER HB2 1 1
5 4719 1 1 60 SER HB3 H 0.157 -10.510 1.255 1.00 . A A . 60 SER HB3 1 1
5 4720 1 1 60 SER HG H 0.163 -8.267 1.457 1.00 . A A . 60 SER HG 1 1
5 4721 1 1 60 SER N N 0.481 -11.480 3.778 1.00 . A A . 60 SER N 1 1
5 4722 1 1 60 SER O O -1.865 -10.029 3.273 1.00 . A A . 60 SER O 1 1
5 4723 1 1 60 SER OG O 1.036 -8.666 1.424 1.00 . A A . 60 SER OG 1 1
5 4724 1 1 61 LYS C C -2.678 -6.941 2.793 1.00 . A A . 61 LYS C 1 1
5 4725 1 1 61 LYS CA C -2.183 -7.496 4.130 1.00 . A A . 61 LYS CA 1 1
5 4726 1 1 61 LYS CB C -2.010 -6.349 5.126 1.00 . A A . 61 LYS CB 1 1
5 4727 1 1 61 LYS CD C -1.447 -5.773 7.492 1.00 . A A . 61 LYS CD 1 1
5 4728 1 1 61 LYS CE C -0.890 -6.314 8.809 1.00 . A A . 61 LYS CE 1 1
5 4729 1 1 61 LYS CG C -1.528 -6.906 6.467 1.00 . A A . 61 LYS CG 1 1
5 4730 1 1 61 LYS H H -0.038 -7.705 4.113 1.00 . A A . 61 LYS H 1 1
5 4731 1 1 61 LYS HA H -2.904 -8.202 4.515 1.00 . A A . 61 LYS HA 1 1
5 4732 1 1 61 LYS HB2 H -1.281 -5.648 4.746 1.00 . A A . 61 LYS HB2 1 1
5 4733 1 1 61 LYS HB3 H -2.955 -5.846 5.264 1.00 . A A . 61 LYS HB3 1 1
5 4734 1 1 61 LYS HD2 H -0.798 -4.995 7.118 1.00 . A A . 61 LYS HD2 1 1
5 4735 1 1 61 LYS HD3 H -2.435 -5.367 7.658 1.00 . A A . 61 LYS HD3 1 1
5 4736 1 1 61 LYS HE2 H -1.556 -7.070 9.199 1.00 . A A . 61 LYS HE2 1 1
5 4737 1 1 61 LYS HE3 H 0.084 -6.747 8.636 1.00 . A A . 61 LYS HE3 1 1
5 4738 1 1 61 LYS HG2 H -2.223 -7.657 6.815 1.00 . A A . 61 LYS HG2 1 1
5 4739 1 1 61 LYS HG3 H -0.551 -7.350 6.344 1.00 . A A . 61 LYS HG3 1 1
5 4740 1 1 61 LYS HZ1 H -1.668 -5.096 10.308 1.00 . A A . 61 LYS HZ1 1 1
5 4741 1 1 61 LYS HZ2 H -0.555 -4.316 9.290 1.00 . A A . 61 LYS HZ2 1 1
5 4742 1 1 61 LYS HZ3 H -0.010 -5.413 10.468 1.00 . A A . 61 LYS HZ3 1 1
5 4743 1 1 61 LYS N N -0.875 -8.181 3.929 1.00 . A A . 61 LYS N 1 1
5 4744 1 1 61 LYS NZ N -0.772 -5.201 9.793 1.00 . A A . 61 LYS NZ 1 1
5 4745 1 1 61 LYS O O -1.899 -6.569 1.938 1.00 . A A . 61 LYS O 1 1
5 4746 1 1 62 ILE C C -5.570 -5.285 1.620 1.00 . A A . 62 ILE C 1 1
5 4747 1 1 62 ILE CA C -4.510 -6.348 1.323 1.00 . A A . 62 ILE CA 1 1
5 4748 1 1 62 ILE CB C -5.142 -7.489 0.525 1.00 . A A . 62 ILE CB 1 1
5 4749 1 1 62 ILE CD1 C -4.725 -9.747 -0.459 1.00 . A A . 62 ILE CD1 1 1
5 4750 1 1 62 ILE CG1 C -4.064 -8.508 0.148 1.00 . A A . 62 ILE CG1 1 1
5 4751 1 1 62 ILE CG2 C -5.782 -6.929 -0.747 1.00 . A A . 62 ILE CG2 1 1
5 4752 1 1 62 ILE H H -4.580 -7.185 3.308 1.00 . A A . 62 ILE H 1 1
5 4753 1 1 62 ILE HA H -3.710 -5.909 0.750 1.00 . A A . 62 ILE HA 1 1
5 4754 1 1 62 ILE HB H -5.896 -7.972 1.125 1.00 . A A . 62 ILE HB 1 1
5 4755 1 1 62 ILE HD11 H -4.963 -10.449 0.326 1.00 . A A . 62 ILE HD11 1 1
5 4756 1 1 62 ILE HD12 H -4.045 -10.209 -1.160 1.00 . A A . 62 ILE HD12 1 1
5 4757 1 1 62 ILE HD13 H -5.630 -9.458 -0.971 1.00 . A A . 62 ILE HD13 1 1
5 4758 1 1 62 ILE HG12 H -3.393 -8.068 -0.572 1.00 . A A . 62 ILE HG12 1 1
5 4759 1 1 62 ILE HG13 H -3.511 -8.790 1.032 1.00 . A A . 62 ILE HG13 1 1
5 4760 1 1 62 ILE HG21 H -6.169 -5.940 -0.549 1.00 . A A . 62 ILE HG21 1 1
5 4761 1 1 62 ILE HG22 H -6.588 -7.576 -1.059 1.00 . A A . 62 ILE HG22 1 1
5 4762 1 1 62 ILE HG23 H -5.040 -6.876 -1.529 1.00 . A A . 62 ILE HG23 1 1
5 4763 1 1 62 ILE N N -3.967 -6.881 2.605 1.00 . A A . 62 ILE N 1 1
5 4764 1 1 62 ILE O O -6.742 -5.586 1.463 1.00 . A A . 62 ILE O 1 1
5 4765 1 1 62 ILE OXT O -5.191 -4.189 1.999 1.00 . A A . 62 ILE OXT 1 1
6 4766 1 1 1 GLY C C 12.733 9.837 17.513 1.00 . A A . 1 GLY C 1 1
6 4767 1 1 1 GLY CA C 12.653 10.832 18.673 1.00 . A A . 1 GLY CA 1 1
6 4768 1 1 1 GLY H1 H 14.720 11.081 18.669 1.00 . A A . 1 GLY H1 1 1
6 4769 1 1 1 GLY H2 H 14.157 9.986 19.839 1.00 . A A . 1 GLY H2 1 1
6 4770 1 1 1 GLY H3 H 13.958 11.658 20.070 1.00 . A A . 1 GLY H3 1 1
6 4771 1 1 1 GLY HA2 H 11.895 10.510 19.372 1.00 . A A . 1 GLY HA2 1 1
6 4772 1 1 1 GLY HA3 H 12.400 11.810 18.291 1.00 . A A . 1 GLY HA3 1 1
6 4773 1 1 1 GLY N N 13.971 10.894 19.365 1.00 . A A . 1 GLY N 1 1
6 4774 1 1 1 GLY O O 13.341 8.791 17.621 1.00 . A A . 1 GLY O 1 1
6 4775 1 1 2 ARG C C 11.696 7.838 15.677 1.00 . A A . 2 ARG C 1 1
6 4776 1 1 2 ARG CA C 12.166 9.226 15.239 1.00 . A A . 2 ARG CA 1 1
6 4777 1 1 2 ARG CB C 13.598 9.137 14.709 1.00 . A A . 2 ARG CB 1 1
6 4778 1 1 2 ARG CD C 15.338 10.855 14.195 1.00 . A A . 2 ARG CD 1 1
6 4779 1 1 2 ARG CG C 13.916 10.386 13.884 1.00 . A A . 2 ARG CG 1 1
6 4780 1 1 2 ARG CZ C 15.993 11.107 11.876 1.00 . A A . 2 ARG CZ 1 1
6 4781 1 1 2 ARG H H 11.638 11.003 16.336 1.00 . A A . 2 ARG H 1 1
6 4782 1 1 2 ARG HA H 11.516 9.597 14.460 1.00 . A A . 2 ARG HA 1 1
6 4783 1 1 2 ARG HB2 H 14.286 9.069 15.540 1.00 . A A . 2 ARG HB2 1 1
6 4784 1 1 2 ARG HB3 H 13.698 8.260 14.087 1.00 . A A . 2 ARG HB3 1 1
6 4785 1 1 2 ARG HD2 H 15.330 11.463 15.088 1.00 . A A . 2 ARG HD2 1 1
6 4786 1 1 2 ARG HD3 H 15.975 9.996 14.351 1.00 . A A . 2 ARG HD3 1 1
6 4787 1 1 2 ARG HE H 16.099 12.598 13.184 1.00 . A A . 2 ARG HE 1 1
6 4788 1 1 2 ARG HG2 H 13.834 10.153 12.832 1.00 . A A . 2 ARG HG2 1 1
6 4789 1 1 2 ARG HG3 H 13.215 11.169 14.134 1.00 . A A . 2 ARG HG3 1 1
6 4790 1 1 2 ARG HH11 H 15.831 9.235 12.565 1.00 . A A . 2 ARG HH11 1 1
6 4791 1 1 2 ARG HH12 H 16.063 9.386 10.856 1.00 . A A . 2 ARG HH12 1 1
6 4792 1 1 2 ARG HH21 H 16.186 12.852 10.914 1.00 . A A . 2 ARG HH21 1 1
6 4793 1 1 2 ARG HH22 H 16.264 11.435 9.920 1.00 . A A . 2 ARG HH22 1 1
6 4794 1 1 2 ARG N N 12.123 10.154 16.404 1.00 . A A . 2 ARG N 1 1
6 4795 1 1 2 ARG NE N 15.858 11.658 13.053 1.00 . A A . 2 ARG NE 1 1
6 4796 1 1 2 ARG NH1 N 15.960 9.808 11.756 1.00 . A A . 2 ARG NH1 1 1
6 4797 1 1 2 ARG NH2 N 16.161 11.857 10.821 1.00 . A A . 2 ARG NH2 1 1
6 4798 1 1 2 ARG O O 12.460 6.893 15.699 1.00 . A A . 2 ARG O 1 1
6 4799 1 1 3 PRO C C 9.705 5.444 15.324 1.00 . A A . 3 PRO C 1 1
6 4800 1 1 3 PRO CA C 9.823 6.446 16.476 1.00 . A A . 3 PRO CA 1 1
6 4801 1 1 3 PRO CB C 8.432 6.845 16.966 1.00 . A A . 3 PRO CB 1 1
6 4802 1 1 3 PRO CD C 9.425 8.814 16.034 1.00 . A A . 3 PRO CD 1 1
6 4803 1 1 3 PRO CG C 8.117 8.099 16.222 1.00 . A A . 3 PRO CG 1 1
6 4804 1 1 3 PRO HA H 10.371 6.002 17.291 1.00 . A A . 3 PRO HA 1 1
6 4805 1 1 3 PRO HB2 H 7.727 6.059 16.736 1.00 . A A . 3 PRO HB2 1 1
6 4806 1 1 3 PRO HB3 H 8.457 7.010 18.033 1.00 . A A . 3 PRO HB3 1 1
6 4807 1 1 3 PRO HD2 H 9.431 9.352 15.098 1.00 . A A . 3 PRO HD2 1 1
6 4808 1 1 3 PRO HD3 H 9.600 9.503 16.847 1.00 . A A . 3 PRO HD3 1 1
6 4809 1 1 3 PRO HG2 H 7.673 7.856 15.268 1.00 . A A . 3 PRO HG2 1 1
6 4810 1 1 3 PRO HG3 H 7.432 8.702 16.799 1.00 . A A . 3 PRO HG3 1 1
6 4811 1 1 3 PRO N N 10.409 7.718 16.034 1.00 . A A . 3 PRO N 1 1
6 4812 1 1 3 PRO O O 9.528 5.816 14.180 1.00 . A A . 3 PRO O 1 1
6 4813 1 1 4 VAL C C 8.361 2.410 14.672 1.00 . A A . 4 VAL C 1 1
6 4814 1 1 4 VAL CA C 9.693 3.152 14.539 1.00 . A A . 4 VAL CA 1 1
6 4815 1 1 4 VAL CB C 10.847 2.156 14.666 1.00 . A A . 4 VAL CB 1 1
6 4816 1 1 4 VAL CG1 C 10.814 1.185 13.484 1.00 . A A . 4 VAL CG1 1 1
6 4817 1 1 4 VAL CG2 C 12.176 2.912 14.668 1.00 . A A . 4 VAL CG2 1 1
6 4818 1 1 4 VAL H H 9.942 3.896 16.545 1.00 . A A . 4 VAL H 1 1
6 4819 1 1 4 VAL HA H 9.741 3.638 13.575 1.00 . A A . 4 VAL HA 1 1
6 4820 1 1 4 VAL HB H 10.746 1.603 15.589 1.00 . A A . 4 VAL HB 1 1
6 4821 1 1 4 VAL HG11 H 10.519 1.715 12.591 1.00 . A A . 4 VAL HG11 1 1
6 4822 1 1 4 VAL HG12 H 10.105 0.396 13.686 1.00 . A A . 4 VAL HG12 1 1
6 4823 1 1 4 VAL HG13 H 11.796 0.758 13.341 1.00 . A A . 4 VAL HG13 1 1
6 4824 1 1 4 VAL HG21 H 11.997 3.955 14.451 1.00 . A A . 4 VAL HG21 1 1
6 4825 1 1 4 VAL HG22 H 12.830 2.495 13.916 1.00 . A A . 4 VAL HG22 1 1
6 4826 1 1 4 VAL HG23 H 12.641 2.821 15.639 1.00 . A A . 4 VAL HG23 1 1
6 4827 1 1 4 VAL N N 9.800 4.175 15.616 1.00 . A A . 4 VAL N 1 1
6 4828 1 1 4 VAL O O 7.959 2.026 15.752 1.00 . A A . 4 VAL O 1 1
6 4829 1 1 5 VAL C C 6.453 0.201 12.827 1.00 . A A . 5 VAL C 1 1
6 4830 1 1 5 VAL CA C 6.369 1.491 13.646 1.00 . A A . 5 VAL CA 1 1
6 4831 1 1 5 VAL CB C 5.268 2.387 13.075 1.00 . A A . 5 VAL CB 1 1
6 4832 1 1 5 VAL CG1 C 3.914 1.691 13.228 1.00 . A A . 5 VAL CG1 1 1
6 4833 1 1 5 VAL CG2 C 5.247 3.716 13.833 1.00 . A A . 5 VAL CG2 1 1
6 4834 1 1 5 VAL H H 8.016 2.525 12.720 1.00 . A A . 5 VAL H 1 1
6 4835 1 1 5 VAL HA H 6.142 1.251 14.673 1.00 . A A . 5 VAL HA 1 1
6 4836 1 1 5 VAL HB H 5.460 2.572 12.028 1.00 . A A . 5 VAL HB 1 1
6 4837 1 1 5 VAL HG11 H 3.587 1.763 14.255 1.00 . A A . 5 VAL HG11 1 1
6 4838 1 1 5 VAL HG12 H 4.010 0.651 12.954 1.00 . A A . 5 VAL HG12 1 1
6 4839 1 1 5 VAL HG13 H 3.189 2.168 12.585 1.00 . A A . 5 VAL HG13 1 1
6 4840 1 1 5 VAL HG21 H 5.547 4.513 13.168 1.00 . A A . 5 VAL HG21 1 1
6 4841 1 1 5 VAL HG22 H 5.932 3.665 14.667 1.00 . A A . 5 VAL HG22 1 1
6 4842 1 1 5 VAL HG23 H 4.249 3.906 14.197 1.00 . A A . 5 VAL HG23 1 1
6 4843 1 1 5 VAL N N 7.674 2.207 13.581 1.00 . A A . 5 VAL N 1 1
6 4844 1 1 5 VAL O O 6.970 0.185 11.728 1.00 . A A . 5 VAL O 1 1
6 4845 1 1 6 GLU C C 4.577 -2.605 12.246 1.00 . A A . 6 GLU C 1 1
6 4846 1 1 6 GLU CA C 5.999 -2.167 12.605 1.00 . A A . 6 GLU CA 1 1
6 4847 1 1 6 GLU CB C 6.656 -3.238 13.477 1.00 . A A . 6 GLU CB 1 1
6 4848 1 1 6 GLU CD C 8.782 -3.946 14.581 1.00 . A A . 6 GLU CD 1 1
6 4849 1 1 6 GLU CG C 8.107 -2.844 13.764 1.00 . A A . 6 GLU CG 1 1
6 4850 1 1 6 GLU H H 5.535 -0.846 14.242 1.00 . A A . 6 GLU H 1 1
6 4851 1 1 6 GLU HA H 6.574 -2.036 11.702 1.00 . A A . 6 GLU HA 1 1
6 4852 1 1 6 GLU HB2 H 6.117 -3.324 14.407 1.00 . A A . 6 GLU HB2 1 1
6 4853 1 1 6 GLU HB3 H 6.636 -4.186 12.961 1.00 . A A . 6 GLU HB3 1 1
6 4854 1 1 6 GLU HG2 H 8.635 -2.711 12.831 1.00 . A A . 6 GLU HG2 1 1
6 4855 1 1 6 GLU HG3 H 8.124 -1.920 14.322 1.00 . A A . 6 GLU HG3 1 1
6 4856 1 1 6 GLU N N 5.948 -0.880 13.354 1.00 . A A . 6 GLU N 1 1
6 4857 1 1 6 GLU O O 3.623 -2.258 12.914 1.00 . A A . 6 GLU O 1 1
6 4858 1 1 6 GLU OE1 O 8.091 -4.868 14.982 1.00 . A A . 6 GLU OE1 1 1
6 4859 1 1 6 GLU OE2 O 9.981 -3.850 14.792 1.00 . A A . 6 GLU OE2 1 1
6 4860 1 1 7 VAL C C 2.534 -4.804 11.840 1.00 . A A . 7 VAL C 1 1
6 4861 1 1 7 VAL CA C 3.068 -3.823 10.795 1.00 . A A . 7 VAL CA 1 1
6 4862 1 1 7 VAL CB C 3.143 -4.518 9.435 1.00 . A A . 7 VAL CB 1 1
6 4863 1 1 7 VAL CG1 C 3.603 -3.514 8.374 1.00 . A A . 7 VAL CG1 1 1
6 4864 1 1 7 VAL CG2 C 4.141 -5.675 9.507 1.00 . A A . 7 VAL CG2 1 1
6 4865 1 1 7 VAL H H 5.210 -3.633 10.670 1.00 . A A . 7 VAL H 1 1
6 4866 1 1 7 VAL HA H 2.407 -2.972 10.729 1.00 . A A . 7 VAL HA 1 1
6 4867 1 1 7 VAL HB H 2.168 -4.899 9.170 1.00 . A A . 7 VAL HB 1 1
6 4868 1 1 7 VAL HG11 H 3.289 -2.520 8.658 1.00 . A A . 7 VAL HG11 1 1
6 4869 1 1 7 VAL HG12 H 3.164 -3.771 7.422 1.00 . A A . 7 VAL HG12 1 1
6 4870 1 1 7 VAL HG13 H 4.679 -3.543 8.294 1.00 . A A . 7 VAL HG13 1 1
6 4871 1 1 7 VAL HG21 H 4.488 -5.787 10.523 1.00 . A A . 7 VAL HG21 1 1
6 4872 1 1 7 VAL HG22 H 4.980 -5.468 8.859 1.00 . A A . 7 VAL HG22 1 1
6 4873 1 1 7 VAL HG23 H 3.658 -6.587 9.189 1.00 . A A . 7 VAL HG23 1 1
6 4874 1 1 7 VAL N N 4.428 -3.365 11.196 1.00 . A A . 7 VAL N 1 1
6 4875 1 1 7 VAL O O 3.191 -5.759 12.203 1.00 . A A . 7 VAL O 1 1
6 4876 1 1 8 ASP C C -0.438 -6.226 12.758 1.00 . A A . 8 ASP C 1 1
6 4877 1 1 8 ASP CA C 0.771 -5.497 13.349 1.00 . A A . 8 ASP CA 1 1
6 4878 1 1 8 ASP CB C 0.330 -4.690 14.571 1.00 . A A . 8 ASP CB 1 1
6 4879 1 1 8 ASP CG C 1.564 -4.164 15.307 1.00 . A A . 8 ASP CG 1 1
6 4880 1 1 8 ASP H H 0.830 -3.801 12.024 1.00 . A A . 8 ASP H 1 1
6 4881 1 1 8 ASP HA H 1.517 -6.218 13.645 1.00 . A A . 8 ASP HA 1 1
6 4882 1 1 8 ASP HB2 H -0.280 -3.860 14.252 1.00 . A A . 8 ASP HB2 1 1
6 4883 1 1 8 ASP HB3 H -0.241 -5.324 15.234 1.00 . A A . 8 ASP HB3 1 1
6 4884 1 1 8 ASP N N 1.345 -4.577 12.328 1.00 . A A . 8 ASP N 1 1
6 4885 1 1 8 ASP O O -1.138 -5.704 11.914 1.00 . A A . 8 ASP O 1 1
6 4886 1 1 8 ASP OD1 O 2.653 -4.619 14.996 1.00 . A A . 8 ASP OD1 1 1
6 4887 1 1 8 ASP OD2 O 1.399 -3.316 16.168 1.00 . A A . 8 ASP OD2 1 1
6 4888 1 1 9 TYR C C -2.886 -8.387 13.768 1.00 . A A . 9 TYR C 1 1
6 4889 1 1 9 TYR CA C -1.850 -8.192 12.659 1.00 . A A . 9 TYR CA 1 1
6 4890 1 1 9 TYR CB C -1.377 -9.557 12.156 1.00 . A A . 9 TYR CB 1 1
6 4891 1 1 9 TYR CD1 C 1.013 -9.222 11.430 1.00 . A A . 9 TYR CD1 1 1
6 4892 1 1 9 TYR CD2 C -0.717 -9.328 9.735 1.00 . A A . 9 TYR CD2 1 1
6 4893 1 1 9 TYR CE1 C 1.979 -9.043 10.433 1.00 . A A . 9 TYR CE1 1 1
6 4894 1 1 9 TYR CE2 C 0.249 -9.149 8.737 1.00 . A A . 9 TYR CE2 1 1
6 4895 1 1 9 TYR CG C -0.336 -9.365 11.080 1.00 . A A . 9 TYR CG 1 1
6 4896 1 1 9 TYR CZ C 1.597 -9.006 9.086 1.00 . A A . 9 TYR CZ 1 1
6 4897 1 1 9 TYR H H -0.110 -7.834 13.878 1.00 . A A . 9 TYR H 1 1
6 4898 1 1 9 TYR HA H -2.295 -7.641 11.843 1.00 . A A . 9 TYR HA 1 1
6 4899 1 1 9 TYR HB2 H -0.950 -10.115 12.976 1.00 . A A . 9 TYR HB2 1 1
6 4900 1 1 9 TYR HB3 H -2.217 -10.102 11.750 1.00 . A A . 9 TYR HB3 1 1
6 4901 1 1 9 TYR HD1 H 1.308 -9.251 12.468 1.00 . A A . 9 TYR HD1 1 1
6 4902 1 1 9 TYR HD2 H -1.758 -9.438 9.465 1.00 . A A . 9 TYR HD2 1 1
6 4903 1 1 9 TYR HE1 H 3.019 -8.933 10.702 1.00 . A A . 9 TYR HE1 1 1
6 4904 1 1 9 TYR HE2 H -0.046 -9.120 7.698 1.00 . A A . 9 TYR HE2 1 1
6 4905 1 1 9 TYR HH H 2.101 -8.827 7.254 1.00 . A A . 9 TYR HH 1 1
6 4906 1 1 9 TYR N N -0.687 -7.431 13.196 1.00 . A A . 9 TYR N 1 1
6 4907 1 1 9 TYR O O -2.550 -8.519 14.927 1.00 . A A . 9 TYR O 1 1
6 4908 1 1 9 TYR OH O 2.549 -8.829 8.102 1.00 . A A . 9 TYR OH 1 1
6 4909 1 1 10 GLU C C -6.093 -9.769 14.073 1.00 . A A . 10 GLU C 1 1
6 4910 1 1 10 GLU CA C -5.198 -8.590 14.458 1.00 . A A . 10 GLU CA 1 1
6 4911 1 1 10 GLU CB C -6.044 -7.320 14.557 1.00 . A A . 10 GLU CB 1 1
6 4912 1 1 10 GLU CD C -6.023 -4.899 15.180 1.00 . A A . 10 GLU CD 1 1
6 4913 1 1 10 GLU CG C -5.166 -6.158 15.028 1.00 . A A . 10 GLU CG 1 1
6 4914 1 1 10 GLU H H -4.396 -8.295 12.481 1.00 . A A . 10 GLU H 1 1
6 4915 1 1 10 GLU HA H -4.735 -8.786 15.413 1.00 . A A . 10 GLU HA 1 1
6 4916 1 1 10 GLU HB2 H -6.456 -7.087 13.587 1.00 . A A . 10 GLU HB2 1 1
6 4917 1 1 10 GLU HB3 H -6.847 -7.475 15.262 1.00 . A A . 10 GLU HB3 1 1
6 4918 1 1 10 GLU HG2 H -4.722 -6.407 15.981 1.00 . A A . 10 GLU HG2 1 1
6 4919 1 1 10 GLU HG3 H -4.387 -5.979 14.303 1.00 . A A . 10 GLU HG3 1 1
6 4920 1 1 10 GLU N N -4.144 -8.405 13.422 1.00 . A A . 10 GLU N 1 1
6 4921 1 1 10 GLU O O -6.216 -10.116 12.916 1.00 . A A . 10 GLU O 1 1
6 4922 1 1 10 GLU OE1 O -7.185 -4.951 14.813 1.00 . A A . 10 GLU OE1 1 1
6 4923 1 1 10 GLU OE2 O -5.502 -3.906 15.660 1.00 . A A . 10 GLU OE2 1 1
6 4924 1 1 11 VAL C C -8.854 -11.048 13.990 1.00 . A A . 11 VAL C 1 1
6 4925 1 1 11 VAL CA C -7.607 -11.546 14.724 1.00 . A A . 11 VAL CA 1 1
6 4926 1 1 11 VAL CB C -8.021 -12.238 16.024 1.00 . A A . 11 VAL CB 1 1
6 4927 1 1 11 VAL CG1 C -8.855 -13.479 15.696 1.00 . A A . 11 VAL CG1 1 1
6 4928 1 1 11 VAL CG2 C -6.771 -12.655 16.801 1.00 . A A . 11 VAL CG2 1 1
6 4929 1 1 11 VAL H H -6.609 -10.094 15.963 1.00 . A A . 11 VAL H 1 1
6 4930 1 1 11 VAL HA H -7.076 -12.246 14.095 1.00 . A A . 11 VAL HA 1 1
6 4931 1 1 11 VAL HB H -8.608 -11.558 16.623 1.00 . A A . 11 VAL HB 1 1
6 4932 1 1 11 VAL HG11 H -9.901 -13.261 15.853 1.00 . A A . 11 VAL HG11 1 1
6 4933 1 1 11 VAL HG12 H -8.557 -14.293 16.340 1.00 . A A . 11 VAL HG12 1 1
6 4934 1 1 11 VAL HG13 H -8.696 -13.758 14.665 1.00 . A A . 11 VAL HG13 1 1
6 4935 1 1 11 VAL HG21 H -5.939 -12.034 16.506 1.00 . A A . 11 VAL HG21 1 1
6 4936 1 1 11 VAL HG22 H -6.542 -13.689 16.587 1.00 . A A . 11 VAL HG22 1 1
6 4937 1 1 11 VAL HG23 H -6.950 -12.538 17.860 1.00 . A A . 11 VAL HG23 1 1
6 4938 1 1 11 VAL N N -6.721 -10.390 15.036 1.00 . A A . 11 VAL N 1 1
6 4939 1 1 11 VAL O O -9.359 -9.977 14.261 1.00 . A A . 11 VAL O 1 1
6 4940 1 1 12 GLY C C -10.149 -10.695 11.018 1.00 . A A . 12 GLY C 1 1
6 4941 1 1 12 GLY CA C -10.569 -11.389 12.315 1.00 . A A . 12 GLY CA 1 1
6 4942 1 1 12 GLY H H -8.933 -12.679 12.861 1.00 . A A . 12 GLY H 1 1
6 4943 1 1 12 GLY HA2 H -11.173 -12.254 12.082 1.00 . A A . 12 GLY HA2 1 1
6 4944 1 1 12 GLY HA3 H -11.143 -10.703 12.921 1.00 . A A . 12 GLY HA3 1 1
6 4945 1 1 12 GLY N N -9.356 -11.819 13.064 1.00 . A A . 12 GLY N 1 1
6 4946 1 1 12 GLY O O -10.966 -10.405 10.166 1.00 . A A . 12 GLY O 1 1
6 4947 1 1 13 GLU C C -8.098 -10.804 8.555 1.00 . A A . 13 GLU C 1 1
6 4948 1 1 13 GLU CA C -8.412 -9.751 9.619 1.00 . A A . 13 GLU CA 1 1
6 4949 1 1 13 GLU CB C -7.151 -8.941 9.924 1.00 . A A . 13 GLU CB 1 1
6 4950 1 1 13 GLU CD C -5.427 -7.420 8.947 1.00 . A A . 13 GLU CD 1 1
6 4951 1 1 13 GLU CG C -6.767 -8.115 8.696 1.00 . A A . 13 GLU CG 1 1
6 4952 1 1 13 GLU H H -8.240 -10.667 11.561 1.00 . A A . 13 GLU H 1 1
6 4953 1 1 13 GLU HA H -9.183 -9.090 9.255 1.00 . A A . 13 GLU HA 1 1
6 4954 1 1 13 GLU HB2 H -7.340 -8.281 10.759 1.00 . A A . 13 GLU HB2 1 1
6 4955 1 1 13 GLU HB3 H -6.345 -9.614 10.173 1.00 . A A . 13 GLU HB3 1 1
6 4956 1 1 13 GLU HG2 H -6.680 -8.765 7.838 1.00 . A A . 13 GLU HG2 1 1
6 4957 1 1 13 GLU HG3 H -7.528 -7.372 8.509 1.00 . A A . 13 GLU HG3 1 1
6 4958 1 1 13 GLU N N -8.882 -10.426 10.861 1.00 . A A . 13 GLU N 1 1
6 4959 1 1 13 GLU O O -7.804 -11.942 8.862 1.00 . A A . 13 GLU O 1 1
6 4960 1 1 13 GLU OE1 O -4.888 -7.589 10.029 1.00 . A A . 13 GLU OE1 1 1
6 4961 1 1 13 GLU OE2 O -4.963 -6.730 8.055 1.00 . A A . 13 GLU OE2 1 1
6 4962 1 1 14 SER C C -6.451 -11.155 5.677 1.00 . A A . 14 SER C 1 1
6 4963 1 1 14 SER CA C -7.856 -11.412 6.223 1.00 . A A . 14 SER CA 1 1
6 4964 1 1 14 SER CB C -8.878 -11.252 5.096 1.00 . A A . 14 SER CB 1 1
6 4965 1 1 14 SER H H -8.392 -9.509 7.079 1.00 . A A . 14 SER H 1 1
6 4966 1 1 14 SER HA H -7.912 -12.414 6.620 1.00 . A A . 14 SER HA 1 1
6 4967 1 1 14 SER HB2 H -9.875 -11.238 5.513 1.00 . A A . 14 SER HB2 1 1
6 4968 1 1 14 SER HB3 H -8.695 -10.327 4.571 1.00 . A A . 14 SER HB3 1 1
6 4969 1 1 14 SER HG H -8.703 -11.983 3.303 1.00 . A A . 14 SER HG 1 1
6 4970 1 1 14 SER N N -8.154 -10.433 7.306 1.00 . A A . 14 SER N 1 1
6 4971 1 1 14 SER O O -6.036 -10.026 5.510 1.00 . A A . 14 SER O 1 1
6 4972 1 1 14 SER OG O -8.760 -12.342 4.192 1.00 . A A . 14 SER OG 1 1
6 4973 1 1 15 VAL C C -4.053 -13.080 3.806 1.00 . A A . 15 VAL C 1 1
6 4974 1 1 15 VAL CA C -4.337 -12.010 4.860 1.00 . A A . 15 VAL CA 1 1
6 4975 1 1 15 VAL CB C -3.323 -12.131 6.000 1.00 . A A . 15 VAL CB 1 1
6 4976 1 1 15 VAL CG1 C -3.642 -11.096 7.080 1.00 . A A . 15 VAL CG1 1 1
6 4977 1 1 15 VAL CG2 C -3.397 -13.537 6.602 1.00 . A A . 15 VAL CG2 1 1
6 4978 1 1 15 VAL H H -6.067 -13.099 5.537 1.00 . A A . 15 VAL H 1 1
6 4979 1 1 15 VAL HA H -4.255 -11.031 4.410 1.00 . A A . 15 VAL HA 1 1
6 4980 1 1 15 VAL HB H -2.328 -11.957 5.617 1.00 . A A . 15 VAL HB 1 1
6 4981 1 1 15 VAL HG11 H -3.503 -10.103 6.678 1.00 . A A . 15 VAL HG11 1 1
6 4982 1 1 15 VAL HG12 H -2.982 -11.240 7.923 1.00 . A A . 15 VAL HG12 1 1
6 4983 1 1 15 VAL HG13 H -4.666 -11.215 7.401 1.00 . A A . 15 VAL HG13 1 1
6 4984 1 1 15 VAL HG21 H -2.465 -13.766 7.097 1.00 . A A . 15 VAL HG21 1 1
6 4985 1 1 15 VAL HG22 H -3.574 -14.257 5.816 1.00 . A A . 15 VAL HG22 1 1
6 4986 1 1 15 VAL HG23 H -4.204 -13.580 7.317 1.00 . A A . 15 VAL HG23 1 1
6 4987 1 1 15 VAL N N -5.714 -12.195 5.396 1.00 . A A . 15 VAL N 1 1
6 4988 1 1 15 VAL O O -4.595 -14.166 3.848 1.00 . A A . 15 VAL O 1 1
6 4989 1 1 16 THR C C -1.693 -14.630 2.242 1.00 . A A . 16 THR C 1 1
6 4990 1 1 16 THR CA C -2.889 -13.784 1.802 1.00 . A A . 16 THR CA 1 1
6 4991 1 1 16 THR CB C -2.550 -13.060 0.498 1.00 . A A . 16 THR CB 1 1
6 4992 1 1 16 THR CG2 C -2.364 -14.083 -0.624 1.00 . A A . 16 THR CG2 1 1
6 4993 1 1 16 THR H H -2.779 -11.902 2.841 1.00 . A A . 16 THR H 1 1
6 4994 1 1 16 THR HA H -3.745 -14.425 1.645 1.00 . A A . 16 THR HA 1 1
6 4995 1 1 16 THR HB H -1.636 -12.500 0.623 1.00 . A A . 16 THR HB 1 1
6 4996 1 1 16 THR HG1 H -4.028 -11.890 0.977 1.00 . A A . 16 THR HG1 1 1
6 4997 1 1 16 THR HG21 H -2.723 -15.047 -0.295 1.00 . A A . 16 THR HG21 1 1
6 4998 1 1 16 THR HG22 H -1.316 -14.156 -0.874 1.00 . A A . 16 THR HG22 1 1
6 4999 1 1 16 THR HG23 H -2.921 -13.769 -1.494 1.00 . A A . 16 THR HG23 1 1
6 5000 1 1 16 THR N N -3.206 -12.784 2.858 1.00 . A A . 16 THR N 1 1
6 5001 1 1 16 THR O O -0.732 -14.126 2.788 1.00 . A A . 16 THR O 1 1
6 5002 1 1 16 THR OG1 O -3.608 -12.173 0.162 1.00 . A A . 16 THR OG1 1 1
6 5003 1 1 17 VAL C C 0.510 -16.687 1.377 1.00 . A A . 17 VAL C 1 1
6 5004 1 1 17 VAL CA C -0.610 -16.790 2.414 1.00 . A A . 17 VAL CA 1 1
6 5005 1 1 17 VAL CB C -1.093 -18.240 2.500 1.00 . A A . 17 VAL CB 1 1
6 5006 1 1 17 VAL CG1 C 0.116 -19.176 2.583 1.00 . A A . 17 VAL CG1 1 1
6 5007 1 1 17 VAL CG2 C -1.961 -18.416 3.747 1.00 . A A . 17 VAL CG2 1 1
6 5008 1 1 17 VAL H H -2.529 -16.299 1.568 1.00 . A A . 17 VAL H 1 1
6 5009 1 1 17 VAL HA H -0.237 -16.477 3.377 1.00 . A A . 17 VAL HA 1 1
6 5010 1 1 17 VAL HB H -1.673 -18.480 1.621 1.00 . A A . 17 VAL HB 1 1
6 5011 1 1 17 VAL HG11 H 0.178 -19.765 1.680 1.00 . A A . 17 VAL HG11 1 1
6 5012 1 1 17 VAL HG12 H 0.003 -19.833 3.433 1.00 . A A . 17 VAL HG12 1 1
6 5013 1 1 17 VAL HG13 H 1.017 -18.593 2.696 1.00 . A A . 17 VAL HG13 1 1
6 5014 1 1 17 VAL HG21 H -1.473 -17.954 4.593 1.00 . A A . 17 VAL HG21 1 1
6 5015 1 1 17 VAL HG22 H -2.101 -19.469 3.942 1.00 . A A . 17 VAL HG22 1 1
6 5016 1 1 17 VAL HG23 H -2.921 -17.948 3.585 1.00 . A A . 17 VAL HG23 1 1
6 5017 1 1 17 VAL N N -1.745 -15.913 2.009 1.00 . A A . 17 VAL N 1 1
6 5018 1 1 17 VAL O O 0.268 -16.683 0.186 1.00 . A A . 17 VAL O 1 1
6 5019 1 1 18 MET C C 3.855 -17.638 1.122 1.00 . A A . 18 MET C 1 1
6 5020 1 1 18 MET CA C 2.867 -16.502 0.859 1.00 . A A . 18 MET CA 1 1
6 5021 1 1 18 MET CB C 3.575 -15.158 1.046 1.00 . A A . 18 MET CB 1 1
6 5022 1 1 18 MET CE C 4.111 -12.569 2.434 1.00 . A A . 18 MET CE 1 1
6 5023 1 1 18 MET CG C 2.611 -14.021 0.700 1.00 . A A . 18 MET CG 1 1
6 5024 1 1 18 MET H H 1.906 -16.608 2.784 1.00 . A A . 18 MET H 1 1
6 5025 1 1 18 MET HA H 2.493 -16.575 -0.151 1.00 . A A . 18 MET HA 1 1
6 5026 1 1 18 MET HB2 H 3.895 -15.058 2.072 1.00 . A A . 18 MET HB2 1 1
6 5027 1 1 18 MET HB3 H 4.435 -15.110 0.394 1.00 . A A . 18 MET HB3 1 1
6 5028 1 1 18 MET HE1 H 4.648 -11.666 2.689 1.00 . A A . 18 MET HE1 1 1
6 5029 1 1 18 MET HE2 H 4.774 -13.415 2.518 1.00 . A A . 18 MET HE2 1 1
6 5030 1 1 18 MET HE3 H 3.276 -12.700 3.106 1.00 . A A . 18 MET HE3 1 1
6 5031 1 1 18 MET HG2 H 2.203 -14.183 -0.287 1.00 . A A . 18 MET HG2 1 1
6 5032 1 1 18 MET HG3 H 1.808 -13.997 1.422 1.00 . A A . 18 MET HG3 1 1
6 5033 1 1 18 MET N N 1.734 -16.603 1.820 1.00 . A A . 18 MET N 1 1
6 5034 1 1 18 MET O O 4.401 -18.224 0.207 1.00 . A A . 18 MET O 1 1
6 5035 1 1 18 MET SD S 3.500 -12.445 0.735 1.00 . A A . 18 MET SD 1 1
6 5036 1 1 19 ASP C C 4.266 -20.348 2.934 1.00 . A A . 19 ASP C 1 1
6 5037 1 1 19 ASP CA C 5.043 -19.054 2.687 1.00 . A A . 19 ASP CA 1 1
6 5038 1 1 19 ASP CB C 5.838 -18.687 3.942 1.00 . A A . 19 ASP CB 1 1
6 5039 1 1 19 ASP CG C 6.658 -17.423 3.674 1.00 . A A . 19 ASP CG 1 1
6 5040 1 1 19 ASP H H 3.639 -17.468 3.087 1.00 . A A . 19 ASP H 1 1
6 5041 1 1 19 ASP HA H 5.722 -19.194 1.859 1.00 . A A . 19 ASP HA 1 1
6 5042 1 1 19 ASP HB2 H 5.157 -18.507 4.760 1.00 . A A . 19 ASP HB2 1 1
6 5043 1 1 19 ASP HB3 H 6.502 -19.499 4.198 1.00 . A A . 19 ASP HB3 1 1
6 5044 1 1 19 ASP N N 4.089 -17.955 2.365 1.00 . A A . 19 ASP N 1 1
6 5045 1 1 19 ASP O O 3.333 -20.385 3.712 1.00 . A A . 19 ASP O 1 1
6 5046 1 1 19 ASP OD1 O 6.773 -17.049 2.517 1.00 . A A . 19 ASP OD1 1 1
6 5047 1 1 19 ASP OD2 O 7.158 -16.852 4.628 1.00 . A A . 19 ASP OD2 1 1
6 5048 1 1 20 GLY C C 3.290 -23.139 1.157 1.00 . A A . 20 GLY C 1 1
6 5049 1 1 20 GLY CA C 3.931 -22.704 2.476 1.00 . A A . 20 GLY CA 1 1
6 5050 1 1 20 GLY H H 5.402 -21.360 1.657 1.00 . A A . 20 GLY H 1 1
6 5051 1 1 20 GLY HA2 H 4.633 -23.457 2.800 1.00 . A A . 20 GLY HA2 1 1
6 5052 1 1 20 GLY HA3 H 3.163 -22.582 3.227 1.00 . A A . 20 GLY HA3 1 1
6 5053 1 1 20 GLY N N 4.645 -21.411 2.280 1.00 . A A . 20 GLY N 1 1
6 5054 1 1 20 GLY O O 3.455 -22.502 0.136 1.00 . A A . 20 GLY O 1 1
6 5055 1 1 21 PRO C C 0.652 -23.944 -0.391 1.00 . A A . 21 PRO C 1 1
6 5056 1 1 21 PRO CA C 1.870 -24.787 0.001 1.00 . A A . 21 PRO CA 1 1
6 5057 1 1 21 PRO CB C 1.419 -26.178 0.440 1.00 . A A . 21 PRO CB 1 1
6 5058 1 1 21 PRO CD C 2.301 -25.072 2.388 1.00 . A A . 21 PRO CD 1 1
6 5059 1 1 21 PRO CG C 1.293 -26.090 1.926 1.00 . A A . 21 PRO CG 1 1
6 5060 1 1 21 PRO HA H 2.537 -24.881 -0.842 1.00 . A A . 21 PRO HA 1 1
6 5061 1 1 21 PRO HB2 H 0.474 -26.416 -0.025 1.00 . A A . 21 PRO HB2 1 1
6 5062 1 1 21 PRO HB3 H 2.160 -26.907 0.147 1.00 . A A . 21 PRO HB3 1 1
6 5063 1 1 21 PRO HD2 H 1.895 -24.479 3.194 1.00 . A A . 21 PRO HD2 1 1
6 5064 1 1 21 PRO HD3 H 3.205 -25.559 2.720 1.00 . A A . 21 PRO HD3 1 1
6 5065 1 1 21 PRO HG2 H 0.293 -25.779 2.187 1.00 . A A . 21 PRO HG2 1 1
6 5066 1 1 21 PRO HG3 H 1.500 -27.054 2.364 1.00 . A A . 21 PRO HG3 1 1
6 5067 1 1 21 PRO N N 2.543 -24.251 1.188 1.00 . A A . 21 PRO N 1 1
6 5068 1 1 21 PRO O O 0.221 -23.950 -1.527 1.00 . A A . 21 PRO O 1 1
6 5069 1 1 22 PHE C C -0.637 -21.006 -0.260 1.00 . A A . 22 PHE C 1 1
6 5070 1 1 22 PHE CA C -1.094 -22.383 0.224 1.00 . A A . 22 PHE CA 1 1
6 5071 1 1 22 PHE CB C -1.951 -22.221 1.481 1.00 . A A . 22 PHE CB 1 1
6 5072 1 1 22 PHE CD1 C -3.400 -24.279 1.337 1.00 . A A . 22 PHE CD1 1 1
6 5073 1 1 22 PHE CD2 C -1.728 -24.150 3.089 1.00 . A A . 22 PHE CD2 1 1
6 5074 1 1 22 PHE CE1 C -3.788 -25.542 1.801 1.00 . A A . 22 PHE CE1 1 1
6 5075 1 1 22 PHE CE2 C -2.116 -25.412 3.552 1.00 . A A . 22 PHE CE2 1 1
6 5076 1 1 22 PHE CG C -2.370 -23.583 1.981 1.00 . A A . 22 PHE CG 1 1
6 5077 1 1 22 PHE CZ C -3.146 -26.108 2.909 1.00 . A A . 22 PHE CZ 1 1
6 5078 1 1 22 PHE H H 0.458 -23.233 1.452 1.00 . A A . 22 PHE H 1 1
6 5079 1 1 22 PHE HA H -1.677 -22.861 -0.549 1.00 . A A . 22 PHE HA 1 1
6 5080 1 1 22 PHE HB2 H -1.377 -21.718 2.245 1.00 . A A . 22 PHE HB2 1 1
6 5081 1 1 22 PHE HB3 H -2.828 -21.638 1.247 1.00 . A A . 22 PHE HB3 1 1
6 5082 1 1 22 PHE HD1 H -3.896 -23.841 0.483 1.00 . A A . 22 PHE HD1 1 1
6 5083 1 1 22 PHE HD2 H -0.934 -23.612 3.586 1.00 . A A . 22 PHE HD2 1 1
6 5084 1 1 22 PHE HE1 H -4.583 -26.078 1.304 1.00 . A A . 22 PHE HE1 1 1
6 5085 1 1 22 PHE HE2 H -1.622 -25.849 4.407 1.00 . A A . 22 PHE HE2 1 1
6 5086 1 1 22 PHE HZ H -3.447 -27.083 3.266 1.00 . A A . 22 PHE HZ 1 1
6 5087 1 1 22 PHE N N 0.095 -23.222 0.541 1.00 . A A . 22 PHE N 1 1
6 5088 1 1 22 PHE O O -1.428 -20.098 -0.413 1.00 . A A . 22 PHE O 1 1
6 5089 1 1 23 ALA C C 0.243 -19.001 -2.098 1.00 . A A . 23 ALA C 1 1
6 5090 1 1 23 ALA CA C 1.139 -19.522 -0.973 1.00 . A A . 23 ALA CA 1 1
6 5091 1 1 23 ALA CB C 2.569 -19.674 -1.493 1.00 . A A . 23 ALA CB 1 1
6 5092 1 1 23 ALA H H 1.261 -21.586 -0.370 1.00 . A A . 23 ALA H 1 1
6 5093 1 1 23 ALA HA H 1.129 -18.821 -0.152 1.00 . A A . 23 ALA HA 1 1
6 5094 1 1 23 ALA HB1 H 2.912 -18.725 -1.878 1.00 . A A . 23 ALA HB1 1 1
6 5095 1 1 23 ALA HB2 H 2.589 -20.411 -2.282 1.00 . A A . 23 ALA HB2 1 1
6 5096 1 1 23 ALA HB3 H 3.214 -19.991 -0.687 1.00 . A A . 23 ALA HB3 1 1
6 5097 1 1 23 ALA N N 0.636 -20.843 -0.502 1.00 . A A . 23 ALA N 1 1
6 5098 1 1 23 ALA O O -0.097 -19.718 -3.017 1.00 . A A . 23 ALA O 1 1
6 5099 1 1 24 THR C C -2.467 -17.611 -2.832 1.00 . A A . 24 THR C 1 1
6 5100 1 1 24 THR CA C -1.021 -17.179 -3.081 1.00 . A A . 24 THR CA 1 1
6 5101 1 1 24 THR CB C -0.566 -17.678 -4.456 1.00 . A A . 24 THR CB 1 1
6 5102 1 1 24 THR CG2 C -1.025 -16.698 -5.535 1.00 . A A . 24 THR CG2 1 1
6 5103 1 1 24 THR H H 0.143 -17.206 -1.267 1.00 . A A . 24 THR H 1 1
6 5104 1 1 24 THR HA H -0.957 -16.101 -3.051 1.00 . A A . 24 THR HA 1 1
6 5105 1 1 24 THR HB H -0.999 -18.648 -4.648 1.00 . A A . 24 THR HB 1 1
6 5106 1 1 24 THR HG1 H 1.207 -16.923 -4.721 1.00 . A A . 24 THR HG1 1 1
6 5107 1 1 24 THR HG21 H -1.723 -15.993 -5.108 1.00 . A A . 24 THR HG21 1 1
6 5108 1 1 24 THR HG22 H -1.506 -17.242 -6.335 1.00 . A A . 24 THR HG22 1 1
6 5109 1 1 24 THR HG23 H -0.170 -16.165 -5.925 1.00 . A A . 24 THR HG23 1 1
6 5110 1 1 24 THR N N -0.143 -17.757 -2.023 1.00 . A A . 24 THR N 1 1
6 5111 1 1 24 THR O O -3.156 -18.056 -3.728 1.00 . A A . 24 THR O 1 1
6 5112 1 1 24 THR OG1 O 0.851 -17.780 -4.475 1.00 . A A . 24 THR OG1 1 1
6 5113 1 1 25 LEU C C -4.860 -17.022 -0.154 1.00 . A A . 25 LEU C 1 1
6 5114 1 1 25 LEU CA C -4.332 -17.879 -1.306 1.00 . A A . 25 LEU CA 1 1
6 5115 1 1 25 LEU CB C -4.367 -19.354 -0.897 1.00 . A A . 25 LEU CB 1 1
6 5116 1 1 25 LEU CD1 C -3.615 -21.653 -1.520 1.00 . A A . 25 LEU CD1 1 1
6 5117 1 1 25 LEU CD2 C -4.568 -20.138 -3.262 1.00 . A A . 25 LEU CD2 1 1
6 5118 1 1 25 LEU CG C -3.716 -20.202 -1.992 1.00 . A A . 25 LEU CG 1 1
6 5119 1 1 25 LEU H H -2.356 -17.115 -0.915 1.00 . A A . 25 LEU H 1 1
6 5120 1 1 25 LEU HA H -4.953 -17.732 -2.177 1.00 . A A . 25 LEU HA 1 1
6 5121 1 1 25 LEU HB2 H -3.825 -19.484 0.027 1.00 . A A . 25 LEU HB2 1 1
6 5122 1 1 25 LEU HB3 H -5.391 -19.666 -0.762 1.00 . A A . 25 LEU HB3 1 1
6 5123 1 1 25 LEU HD11 H -3.593 -21.681 -0.441 1.00 . A A . 25 LEU HD11 1 1
6 5124 1 1 25 LEU HD12 H -2.711 -22.097 -1.910 1.00 . A A . 25 LEU HD12 1 1
6 5125 1 1 25 LEU HD13 H -4.470 -22.208 -1.877 1.00 . A A . 25 LEU HD13 1 1
6 5126 1 1 25 LEU HD21 H -3.968 -20.426 -4.112 1.00 . A A . 25 LEU HD21 1 1
6 5127 1 1 25 LEU HD22 H -4.930 -19.130 -3.402 1.00 . A A . 25 LEU HD22 1 1
6 5128 1 1 25 LEU HD23 H -5.406 -20.812 -3.168 1.00 . A A . 25 LEU HD23 1 1
6 5129 1 1 25 LEU HG H -2.727 -19.821 -2.201 1.00 . A A . 25 LEU HG 1 1
6 5130 1 1 25 LEU N N -2.931 -17.480 -1.619 1.00 . A A . 25 LEU N 1 1
6 5131 1 1 25 LEU O O -4.138 -16.689 0.765 1.00 . A A . 25 LEU O 1 1
6 5132 1 1 26 PRO C C -6.963 -16.610 2.136 1.00 . A A . 26 PRO C 1 1
6 5133 1 1 26 PRO CA C -6.787 -15.836 0.825 1.00 . A A . 26 PRO CA 1 1
6 5134 1 1 26 PRO CB C -8.154 -15.503 0.229 1.00 . A A . 26 PRO CB 1 1
6 5135 1 1 26 PRO CD C -7.085 -17.018 -1.289 1.00 . A A . 26 PRO CD 1 1
6 5136 1 1 26 PRO CG C -8.421 -16.607 -0.737 1.00 . A A . 26 PRO CG 1 1
6 5137 1 1 26 PRO HA H -6.249 -14.920 1.012 1.00 . A A . 26 PRO HA 1 1
6 5138 1 1 26 PRO HB2 H -8.894 -15.471 1.014 1.00 . A A . 26 PRO HB2 1 1
6 5139 1 1 26 PRO HB3 H -8.109 -14.544 -0.267 1.00 . A A . 26 PRO HB3 1 1
6 5140 1 1 26 PRO HD2 H -7.069 -18.079 -1.490 1.00 . A A . 26 PRO HD2 1 1
6 5141 1 1 26 PRO HD3 H -6.870 -16.477 -2.199 1.00 . A A . 26 PRO HD3 1 1
6 5142 1 1 26 PRO HG2 H -8.892 -17.434 -0.223 1.00 . A A . 26 PRO HG2 1 1
6 5143 1 1 26 PRO HG3 H -9.068 -16.253 -1.525 1.00 . A A . 26 PRO HG3 1 1
6 5144 1 1 26 PRO N N -6.149 -16.657 -0.210 1.00 . A A . 26 PRO N 1 1
6 5145 1 1 26 PRO O O -7.316 -17.772 2.137 1.00 . A A . 26 PRO O 1 1
6 5146 1 1 27 ALA C C -7.341 -15.677 5.617 1.00 . A A . 27 ALA C 1 1
6 5147 1 1 27 ALA CA C -6.874 -16.674 4.555 1.00 . A A . 27 ALA CA 1 1
6 5148 1 1 27 ALA CB C -5.529 -17.274 4.973 1.00 . A A . 27 ALA CB 1 1
6 5149 1 1 27 ALA H H -6.436 -15.037 3.226 1.00 . A A . 27 ALA H 1 1
6 5150 1 1 27 ALA HA H -7.604 -17.464 4.455 1.00 . A A . 27 ALA HA 1 1
6 5151 1 1 27 ALA HB1 H -5.179 -17.944 4.202 1.00 . A A . 27 ALA HB1 1 1
6 5152 1 1 27 ALA HB2 H -5.650 -17.819 5.897 1.00 . A A . 27 ALA HB2 1 1
6 5153 1 1 27 ALA HB3 H -4.811 -16.481 5.115 1.00 . A A . 27 ALA HB3 1 1
6 5154 1 1 27 ALA N N -6.720 -15.974 3.249 1.00 . A A . 27 ALA N 1 1
6 5155 1 1 27 ALA O O -7.194 -14.481 5.467 1.00 . A A . 27 ALA O 1 1
6 5156 1 1 28 THR C C -7.630 -15.544 9.063 1.00 . A A . 28 THR C 1 1
6 5157 1 1 28 THR CA C -8.377 -15.241 7.764 1.00 . A A . 28 THR CA 1 1
6 5158 1 1 28 THR CB C -9.880 -15.444 7.981 1.00 . A A . 28 THR CB 1 1
6 5159 1 1 28 THR CG2 C -10.391 -14.432 9.007 1.00 . A A . 28 THR CG2 1 1
6 5160 1 1 28 THR H H -8.011 -17.130 6.794 1.00 . A A . 28 THR H 1 1
6 5161 1 1 28 THR HA H -8.190 -14.219 7.470 1.00 . A A . 28 THR HA 1 1
6 5162 1 1 28 THR HB H -10.060 -16.442 8.345 1.00 . A A . 28 THR HB 1 1
6 5163 1 1 28 THR HG1 H -9.953 -15.464 6.036 1.00 . A A . 28 THR HG1 1 1
6 5164 1 1 28 THR HG21 H -9.944 -13.467 8.815 1.00 . A A . 28 THR HG21 1 1
6 5165 1 1 28 THR HG22 H -10.123 -14.761 10.000 1.00 . A A . 28 THR HG22 1 1
6 5166 1 1 28 THR HG23 H -11.465 -14.353 8.931 1.00 . A A . 28 THR HG23 1 1
6 5167 1 1 28 THR N N -7.902 -16.161 6.692 1.00 . A A . 28 THR N 1 1
6 5168 1 1 28 THR O O -7.614 -16.664 9.535 1.00 . A A . 28 THR O 1 1
6 5169 1 1 28 THR OG1 O -10.563 -15.257 6.748 1.00 . A A . 28 THR OG1 1 1
6 5170 1 1 29 ILE C C -7.240 -15.231 12.006 1.00 . A A . 29 ILE C 1 1
6 5171 1 1 29 ILE CA C -6.263 -14.790 10.915 1.00 . A A . 29 ILE CA 1 1
6 5172 1 1 29 ILE CB C -5.568 -13.497 11.344 1.00 . A A . 29 ILE CB 1 1
6 5173 1 1 29 ILE CD1 C -3.968 -11.712 10.639 1.00 . A A . 29 ILE CD1 1 1
6 5174 1 1 29 ILE CG1 C -4.592 -13.055 10.252 1.00 . A A . 29 ILE CG1 1 1
6 5175 1 1 29 ILE CG2 C -4.802 -13.737 12.647 1.00 . A A . 29 ILE CG2 1 1
6 5176 1 1 29 ILE H H -7.033 -13.660 9.251 1.00 . A A . 29 ILE H 1 1
6 5177 1 1 29 ILE HA H -5.523 -15.561 10.761 1.00 . A A . 29 ILE HA 1 1
6 5178 1 1 29 ILE HB H -6.309 -12.726 11.499 1.00 . A A . 29 ILE HB 1 1
6 5179 1 1 29 ILE HD11 H -4.168 -11.510 11.681 1.00 . A A . 29 ILE HD11 1 1
6 5180 1 1 29 ILE HD12 H -4.394 -10.928 10.031 1.00 . A A . 29 ILE HD12 1 1
6 5181 1 1 29 ILE HD13 H -2.901 -11.753 10.479 1.00 . A A . 29 ILE HD13 1 1
6 5182 1 1 29 ILE HG12 H -3.814 -13.795 10.143 1.00 . A A . 29 ILE HG12 1 1
6 5183 1 1 29 ILE HG13 H -5.123 -12.948 9.317 1.00 . A A . 29 ILE HG13 1 1
6 5184 1 1 29 ILE HG21 H -4.895 -14.774 12.932 1.00 . A A . 29 ILE HG21 1 1
6 5185 1 1 29 ILE HG22 H -5.212 -13.112 13.426 1.00 . A A . 29 ILE HG22 1 1
6 5186 1 1 29 ILE HG23 H -3.760 -13.495 12.501 1.00 . A A . 29 ILE HG23 1 1
6 5187 1 1 29 ILE N N -7.009 -14.556 9.646 1.00 . A A . 29 ILE N 1 1
6 5188 1 1 29 ILE O O -8.271 -14.623 12.213 1.00 . A A . 29 ILE O 1 1
6 5189 1 1 30 SER C C -7.113 -16.682 15.132 1.00 . A A . 30 SER C 1 1
6 5190 1 1 30 SER CA C -7.833 -16.765 13.785 1.00 . A A . 30 SER CA 1 1
6 5191 1 1 30 SER CB C -8.231 -18.215 13.509 1.00 . A A . 30 SER CB 1 1
6 5192 1 1 30 SER H H -6.087 -16.762 12.524 1.00 . A A . 30 SER H 1 1
6 5193 1 1 30 SER HA H -8.719 -16.147 13.811 1.00 . A A . 30 SER HA 1 1
6 5194 1 1 30 SER HB2 H -8.654 -18.290 12.518 1.00 . A A . 30 SER HB2 1 1
6 5195 1 1 30 SER HB3 H -7.358 -18.848 13.576 1.00 . A A . 30 SER HB3 1 1
6 5196 1 1 30 SER HG H -8.722 -19.006 15.216 1.00 . A A . 30 SER HG 1 1
6 5197 1 1 30 SER N N -6.924 -16.286 12.707 1.00 . A A . 30 SER N 1 1
6 5198 1 1 30 SER O O -7.728 -16.514 16.167 1.00 . A A . 30 SER O 1 1
6 5199 1 1 30 SER OG O -9.193 -18.634 14.467 1.00 . A A . 30 SER OG 1 1
6 5200 1 1 31 GLU C C -3.652 -16.178 16.141 1.00 . A A . 31 GLU C 1 1
6 5201 1 1 31 GLU CA C -5.055 -16.728 16.408 1.00 . A A . 31 GLU CA 1 1
6 5202 1 1 31 GLU CB C -4.947 -18.128 17.014 1.00 . A A . 31 GLU CB 1 1
6 5203 1 1 31 GLU CD C -6.133 -19.835 18.401 1.00 . A A . 31 GLU CD 1 1
6 5204 1 1 31 GLU CG C -6.289 -18.519 17.636 1.00 . A A . 31 GLU CG 1 1
6 5205 1 1 31 GLU H H -5.337 -16.933 14.283 1.00 . A A . 31 GLU H 1 1
6 5206 1 1 31 GLU HA H -5.571 -16.076 17.097 1.00 . A A . 31 GLU HA 1 1
6 5207 1 1 31 GLU HB2 H -4.689 -18.836 16.241 1.00 . A A . 31 GLU HB2 1 1
6 5208 1 1 31 GLU HB3 H -4.182 -18.133 17.776 1.00 . A A . 31 GLU HB3 1 1
6 5209 1 1 31 GLU HG2 H -6.610 -17.744 18.316 1.00 . A A . 31 GLU HG2 1 1
6 5210 1 1 31 GLU HG3 H -7.026 -18.642 16.856 1.00 . A A . 31 GLU HG3 1 1
6 5211 1 1 31 GLU N N -5.813 -16.799 15.128 1.00 . A A . 31 GLU N 1 1
6 5212 1 1 31 GLU O O -3.036 -16.481 15.139 1.00 . A A . 31 GLU O 1 1
6 5213 1 1 31 GLU OE1 O -5.024 -20.341 18.450 1.00 . A A . 31 GLU OE1 1 1
6 5214 1 1 31 GLU OE2 O -7.125 -20.314 18.926 1.00 . A A . 31 GLU OE2 1 1
6 5215 1 1 32 VAL C C -0.955 -14.990 18.104 1.00 . A A . 32 VAL C 1 1
6 5216 1 1 32 VAL CA C -1.781 -14.802 16.830 1.00 . A A . 32 VAL CA 1 1
6 5217 1 1 32 VAL CB C -1.896 -13.311 16.510 1.00 . A A . 32 VAL CB 1 1
6 5218 1 1 32 VAL CG1 C -2.258 -12.542 17.783 1.00 . A A . 32 VAL CG1 1 1
6 5219 1 1 32 VAL CG2 C -0.559 -12.800 15.967 1.00 . A A . 32 VAL CG2 1 1
6 5220 1 1 32 VAL H H -3.654 -15.138 17.833 1.00 . A A . 32 VAL H 1 1
6 5221 1 1 32 VAL HA H -1.296 -15.310 16.009 1.00 . A A . 32 VAL HA 1 1
6 5222 1 1 32 VAL HB H -2.667 -13.162 15.769 1.00 . A A . 32 VAL HB 1 1
6 5223 1 1 32 VAL HG11 H -2.632 -11.564 17.518 1.00 . A A . 32 VAL HG11 1 1
6 5224 1 1 32 VAL HG12 H -1.378 -12.435 18.400 1.00 . A A . 32 VAL HG12 1 1
6 5225 1 1 32 VAL HG13 H -3.016 -13.083 18.327 1.00 . A A . 32 VAL HG13 1 1
6 5226 1 1 32 VAL HG21 H -0.729 -11.920 15.364 1.00 . A A . 32 VAL HG21 1 1
6 5227 1 1 32 VAL HG22 H -0.099 -13.568 15.363 1.00 . A A . 32 VAL HG22 1 1
6 5228 1 1 32 VAL HG23 H 0.092 -12.551 16.792 1.00 . A A . 32 VAL HG23 1 1
6 5229 1 1 32 VAL N N -3.142 -15.371 17.031 1.00 . A A . 32 VAL N 1 1
6 5230 1 1 32 VAL O O -1.451 -14.843 19.204 1.00 . A A . 32 VAL O 1 1
6 5231 1 1 33 ASN C C 2.273 -14.465 19.182 1.00 . A A . 33 ASN C 1 1
6 5232 1 1 33 ASN CA C 1.157 -15.513 19.169 1.00 . A A . 33 ASN CA 1 1
6 5233 1 1 33 ASN CB C 1.773 -16.913 19.132 1.00 . A A . 33 ASN CB 1 1
6 5234 1 1 33 ASN CG C 2.095 -17.367 20.556 1.00 . A A . 33 ASN CG 1 1
6 5235 1 1 33 ASN H H 0.681 -15.428 17.070 1.00 . A A . 33 ASN H 1 1
6 5236 1 1 33 ASN HA H 0.556 -15.407 20.060 1.00 . A A . 33 ASN HA 1 1
6 5237 1 1 33 ASN HB2 H 1.072 -17.602 18.687 1.00 . A A . 33 ASN HB2 1 1
6 5238 1 1 33 ASN HB3 H 2.680 -16.892 18.546 1.00 . A A . 33 ASN HB3 1 1
6 5239 1 1 33 ASN HD21 H 2.109 -15.525 21.290 1.00 . A A . 33 ASN HD21 1 1
6 5240 1 1 33 ASN HD22 H 2.304 -16.765 22.431 1.00 . A A . 33 ASN HD22 1 1
6 5241 1 1 33 ASN N N 0.302 -15.314 17.966 1.00 . A A . 33 ASN N 1 1
6 5242 1 1 33 ASN ND2 N 2.221 -16.477 21.499 1.00 . A A . 33 ASN ND2 1 1
6 5243 1 1 33 ASN O O 3.349 -14.685 18.664 1.00 . A A . 33 ASN O 1 1
6 5244 1 1 33 ASN OD1 O 2.234 -18.547 20.812 1.00 . A A . 33 ASN OD1 1 1
6 5245 1 1 34 ALA C C 4.239 -12.738 20.677 1.00 . A A . 34 ALA C 1 1
6 5246 1 1 34 ALA CA C 3.067 -12.265 19.812 1.00 . A A . 34 ALA CA 1 1
6 5247 1 1 34 ALA CB C 2.474 -10.989 20.413 1.00 . A A . 34 ALA CB 1 1
6 5248 1 1 34 ALA H H 1.147 -13.168 20.179 1.00 . A A . 34 ALA H 1 1
6 5249 1 1 34 ALA HA H 3.418 -12.063 18.811 1.00 . A A . 34 ALA HA 1 1
6 5250 1 1 34 ALA HB1 H 2.233 -10.297 19.619 1.00 . A A . 34 ALA HB1 1 1
6 5251 1 1 34 ALA HB2 H 3.192 -10.537 21.080 1.00 . A A . 34 ALA HB2 1 1
6 5252 1 1 34 ALA HB3 H 1.577 -11.234 20.961 1.00 . A A . 34 ALA HB3 1 1
6 5253 1 1 34 ALA N N 2.022 -13.326 19.768 1.00 . A A . 34 ALA N 1 1
6 5254 1 1 34 ALA O O 5.381 -12.410 20.425 1.00 . A A . 34 ALA O 1 1
6 5255 1 1 35 GLU C C 6.031 -14.852 21.750 1.00 . A A . 35 GLU C 1 1
6 5256 1 1 35 GLU CA C 5.062 -14.000 22.573 1.00 . A A . 35 GLU CA 1 1
6 5257 1 1 35 GLU CB C 4.471 -14.849 23.701 1.00 . A A . 35 GLU CB 1 1
6 5258 1 1 35 GLU CD C 3.151 -14.772 25.822 1.00 . A A . 35 GLU CD 1 1
6 5259 1 1 35 GLU CG C 3.612 -13.964 24.608 1.00 . A A . 35 GLU CG 1 1
6 5260 1 1 35 GLU H H 3.037 -13.762 21.881 1.00 . A A . 35 GLU H 1 1
6 5261 1 1 35 GLU HA H 5.592 -13.159 22.995 1.00 . A A . 35 GLU HA 1 1
6 5262 1 1 35 GLU HB2 H 3.860 -15.633 23.280 1.00 . A A . 35 GLU HB2 1 1
6 5263 1 1 35 GLU HB3 H 5.271 -15.286 24.280 1.00 . A A . 35 GLU HB3 1 1
6 5264 1 1 35 GLU HG2 H 4.193 -13.116 24.939 1.00 . A A . 35 GLU HG2 1 1
6 5265 1 1 35 GLU HG3 H 2.749 -13.616 24.058 1.00 . A A . 35 GLU HG3 1 1
6 5266 1 1 35 GLU N N 3.964 -13.508 21.694 1.00 . A A . 35 GLU N 1 1
6 5267 1 1 35 GLU O O 7.232 -14.682 21.817 1.00 . A A . 35 GLU O 1 1
6 5268 1 1 35 GLU OE1 O 3.349 -15.977 25.816 1.00 . A A . 35 GLU OE1 1 1
6 5269 1 1 35 GLU OE2 O 2.608 -14.174 26.735 1.00 . A A . 35 GLU OE2 1 1
6 5270 1 1 36 GLN C C 6.450 -16.099 18.716 1.00 . A A . 36 GLN C 1 1
6 5271 1 1 36 GLN CA C 6.411 -16.630 20.150 1.00 . A A . 36 GLN CA 1 1
6 5272 1 1 36 GLN CB C 5.875 -18.062 20.151 1.00 . A A . 36 GLN CB 1 1
6 5273 1 1 36 GLN CD C 5.086 -19.936 21.602 1.00 . A A . 36 GLN CD 1 1
6 5274 1 1 36 GLN CG C 5.753 -18.560 21.593 1.00 . A A . 36 GLN CG 1 1
6 5275 1 1 36 GLN H H 4.548 -15.890 20.937 1.00 . A A . 36 GLN H 1 1
6 5276 1 1 36 GLN HA H 7.406 -16.620 20.566 1.00 . A A . 36 GLN HA 1 1
6 5277 1 1 36 GLN HB2 H 4.905 -18.081 19.681 1.00 . A A . 36 GLN HB2 1 1
6 5278 1 1 36 GLN HB3 H 6.554 -18.702 19.606 1.00 . A A . 36 GLN HB3 1 1
6 5279 1 1 36 GLN HE21 H 5.837 -20.446 23.368 1.00 . A A . 36 GLN HE21 1 1
6 5280 1 1 36 GLN HE22 H 4.829 -21.606 22.646 1.00 . A A . 36 GLN HE22 1 1
6 5281 1 1 36 GLN HG2 H 6.736 -18.633 22.033 1.00 . A A . 36 GLN HG2 1 1
6 5282 1 1 36 GLN HG3 H 5.154 -17.865 22.163 1.00 . A A . 36 GLN HG3 1 1
6 5283 1 1 36 GLN N N 5.519 -15.769 20.975 1.00 . A A . 36 GLN N 1 1
6 5284 1 1 36 GLN NE2 N 5.273 -20.732 22.619 1.00 . A A . 36 GLN NE2 1 1
6 5285 1 1 36 GLN O O 6.930 -16.756 17.814 1.00 . A A . 36 GLN O 1 1
6 5286 1 1 36 GLN OE1 O 4.387 -20.292 20.674 1.00 . A A . 36 GLN OE1 1 1
6 5287 1 1 37 GLN C C 5.363 -15.360 16.144 1.00 . A A . 37 GLN C 1 1
6 5288 1 1 37 GLN CA C 5.956 -14.343 17.121 1.00 . A A . 37 GLN CA 1 1
6 5289 1 1 37 GLN CB C 7.394 -14.022 16.711 1.00 . A A . 37 GLN CB 1 1
6 5290 1 1 37 GLN CD C 9.567 -13.053 17.473 1.00 . A A . 37 GLN CD 1 1
6 5291 1 1 37 GLN CG C 8.126 -13.365 17.882 1.00 . A A . 37 GLN CG 1 1
6 5292 1 1 37 GLN H H 5.563 -14.402 19.239 1.00 . A A . 37 GLN H 1 1
6 5293 1 1 37 GLN HA H 5.365 -13.438 17.103 1.00 . A A . 37 GLN HA 1 1
6 5294 1 1 37 GLN HB2 H 7.902 -14.932 16.435 1.00 . A A . 37 GLN HB2 1 1
6 5295 1 1 37 GLN HB3 H 7.385 -13.346 15.868 1.00 . A A . 37 GLN HB3 1 1
6 5296 1 1 37 GLN HE21 H 9.673 -11.408 18.579 1.00 . A A . 37 GLN HE21 1 1
6 5297 1 1 37 GLN HE22 H 11.077 -11.786 17.703 1.00 . A A . 37 GLN HE22 1 1
6 5298 1 1 37 GLN HG2 H 7.622 -12.451 18.151 1.00 . A A . 37 GLN HG2 1 1
6 5299 1 1 37 GLN HG3 H 8.129 -14.039 18.726 1.00 . A A . 37 GLN HG3 1 1
6 5300 1 1 37 GLN N N 5.947 -14.915 18.497 1.00 . A A . 37 GLN N 1 1
6 5301 1 1 37 GLN NE2 N 10.155 -11.995 17.958 1.00 . A A . 37 GLN NE2 1 1
6 5302 1 1 37 GLN O O 5.830 -15.511 15.033 1.00 . A A . 37 GLN O 1 1
6 5303 1 1 37 GLN OE1 O 10.164 -13.780 16.704 1.00 . A A . 37 GLN OE1 1 1
6 5304 1 1 38 LYS C C 2.269 -16.680 15.363 1.00 . A A . 38 LYS C 1 1
6 5305 1 1 38 LYS CA C 3.722 -17.068 15.643 1.00 . A A . 38 LYS CA 1 1
6 5306 1 1 38 LYS CB C 3.763 -18.444 16.311 1.00 . A A . 38 LYS CB 1 1
6 5307 1 1 38 LYS CD C 5.234 -20.446 16.573 1.00 . A A . 38 LYS CD 1 1
6 5308 1 1 38 LYS CE C 6.646 -20.891 16.961 1.00 . A A . 38 LYS CE 1 1
6 5309 1 1 38 LYS CG C 5.212 -18.928 16.388 1.00 . A A . 38 LYS CG 1 1
6 5310 1 1 38 LYS H H 3.979 -15.925 17.451 1.00 . A A . 38 LYS H 1 1
6 5311 1 1 38 LYS HA H 4.271 -17.102 14.715 1.00 . A A . 38 LYS HA 1 1
6 5312 1 1 38 LYS HB2 H 3.354 -18.375 17.307 1.00 . A A . 38 LYS HB2 1 1
6 5313 1 1 38 LYS HB3 H 3.181 -19.144 15.729 1.00 . A A . 38 LYS HB3 1 1
6 5314 1 1 38 LYS HD2 H 4.542 -20.725 17.354 1.00 . A A . 38 LYS HD2 1 1
6 5315 1 1 38 LYS HD3 H 4.947 -20.926 15.649 1.00 . A A . 38 LYS HD3 1 1
6 5316 1 1 38 LYS HE2 H 7.317 -20.724 16.132 1.00 . A A . 38 LYS HE2 1 1
6 5317 1 1 38 LYS HE3 H 6.980 -20.321 17.815 1.00 . A A . 38 LYS HE3 1 1
6 5318 1 1 38 LYS HG2 H 5.727 -18.669 15.476 1.00 . A A . 38 LYS HG2 1 1
6 5319 1 1 38 LYS HG3 H 5.703 -18.456 17.225 1.00 . A A . 38 LYS HG3 1 1
6 5320 1 1 38 LYS HZ1 H 6.825 -22.458 18.320 1.00 . A A . 38 LYS HZ1 1 1
6 5321 1 1 38 LYS HZ2 H 7.365 -22.834 16.754 1.00 . A A . 38 LYS HZ2 1 1
6 5322 1 1 38 LYS HZ3 H 5.701 -22.742 17.083 1.00 . A A . 38 LYS HZ3 1 1
6 5323 1 1 38 LYS N N 4.340 -16.060 16.550 1.00 . A A . 38 LYS N 1 1
6 5324 1 1 38 LYS NZ N 6.633 -22.341 17.306 1.00 . A A . 38 LYS NZ 1 1
6 5325 1 1 38 LYS O O 1.461 -16.569 16.262 1.00 . A A . 38 LYS O 1 1
6 5326 1 1 39 LEU C C -0.206 -17.296 13.210 1.00 . A A . 39 LEU C 1 1
6 5327 1 1 39 LEU CA C 0.533 -16.085 13.781 1.00 . A A . 39 LEU CA 1 1
6 5328 1 1 39 LEU CB C 0.554 -14.961 12.744 1.00 . A A . 39 LEU CB 1 1
6 5329 1 1 39 LEU CD1 C -1.056 -13.097 13.156 1.00 . A A . 39 LEU CD1 1 1
6 5330 1 1 39 LEU CD2 C -1.108 -14.334 10.987 1.00 . A A . 39 LEU CD2 1 1
6 5331 1 1 39 LEU CG C -0.871 -14.462 12.493 1.00 . A A . 39 LEU CG 1 1
6 5332 1 1 39 LEU H H 2.603 -16.560 13.410 1.00 . A A . 39 LEU H 1 1
6 5333 1 1 39 LEU HA H 0.029 -15.743 14.672 1.00 . A A . 39 LEU HA 1 1
6 5334 1 1 39 LEU HB2 H 1.156 -14.146 13.112 1.00 . A A . 39 LEU HB2 1 1
6 5335 1 1 39 LEU HB3 H 0.973 -15.330 11.820 1.00 . A A . 39 LEU HB3 1 1
6 5336 1 1 39 LEU HD11 H -0.102 -12.741 13.515 1.00 . A A . 39 LEU HD11 1 1
6 5337 1 1 39 LEU HD12 H -1.742 -13.190 13.984 1.00 . A A . 39 LEU HD12 1 1
6 5338 1 1 39 LEU HD13 H -1.454 -12.398 12.435 1.00 . A A . 39 LEU HD13 1 1
6 5339 1 1 39 LEU HD21 H -0.217 -13.945 10.514 1.00 . A A . 39 LEU HD21 1 1
6 5340 1 1 39 LEU HD22 H -1.933 -13.660 10.808 1.00 . A A . 39 LEU HD22 1 1
6 5341 1 1 39 LEU HD23 H -1.339 -15.305 10.574 1.00 . A A . 39 LEU HD23 1 1
6 5342 1 1 39 LEU HG H -1.577 -15.164 12.909 1.00 . A A . 39 LEU HG 1 1
6 5343 1 1 39 LEU N N 1.932 -16.471 14.119 1.00 . A A . 39 LEU N 1 1
6 5344 1 1 39 LEU O O 0.387 -18.178 12.620 1.00 . A A . 39 LEU O 1 1
6 5345 1 1 40 LYS C C -3.361 -17.994 11.903 1.00 . A A . 40 LYS C 1 1
6 5346 1 1 40 LYS CA C -2.277 -18.500 12.855 1.00 . A A . 40 LYS CA 1 1
6 5347 1 1 40 LYS CB C -2.931 -19.249 14.019 1.00 . A A . 40 LYS CB 1 1
6 5348 1 1 40 LYS CD C -2.496 -20.603 16.074 1.00 . A A . 40 LYS CD 1 1
6 5349 1 1 40 LYS CE C -1.418 -21.081 17.049 1.00 . A A . 40 LYS CE 1 1
6 5350 1 1 40 LYS CG C -1.846 -19.793 14.951 1.00 . A A . 40 LYS CG 1 1
6 5351 1 1 40 LYS H H -1.953 -16.624 13.864 1.00 . A A . 40 LYS H 1 1
6 5352 1 1 40 LYS HA H -1.615 -19.168 12.324 1.00 . A A . 40 LYS HA 1 1
6 5353 1 1 40 LYS HB2 H -3.571 -18.575 14.567 1.00 . A A . 40 LYS HB2 1 1
6 5354 1 1 40 LYS HB3 H -3.518 -20.070 13.633 1.00 . A A . 40 LYS HB3 1 1
6 5355 1 1 40 LYS HD2 H -3.207 -19.983 16.599 1.00 . A A . 40 LYS HD2 1 1
6 5356 1 1 40 LYS HD3 H -3.004 -21.458 15.653 1.00 . A A . 40 LYS HD3 1 1
6 5357 1 1 40 LYS HE2 H -0.517 -20.504 16.900 1.00 . A A . 40 LYS HE2 1 1
6 5358 1 1 40 LYS HE3 H -1.765 -20.948 18.063 1.00 . A A . 40 LYS HE3 1 1
6 5359 1 1 40 LYS HG2 H -1.174 -20.427 14.390 1.00 . A A . 40 LYS HG2 1 1
6 5360 1 1 40 LYS HG3 H -1.291 -18.969 15.375 1.00 . A A . 40 LYS HG3 1 1
6 5361 1 1 40 LYS HZ1 H -2.024 -23.056 16.789 1.00 . A A . 40 LYS HZ1 1 1
6 5362 1 1 40 LYS HZ2 H -0.524 -22.887 17.569 1.00 . A A . 40 LYS HZ2 1 1
6 5363 1 1 40 LYS HZ3 H -0.646 -22.631 15.893 1.00 . A A . 40 LYS HZ3 1 1
6 5364 1 1 40 LYS N N -1.497 -17.346 13.384 1.00 . A A . 40 LYS N 1 1
6 5365 1 1 40 LYS NZ N -1.132 -22.522 16.807 1.00 . A A . 40 LYS NZ 1 1
6 5366 1 1 40 LYS O O -4.011 -16.999 12.157 1.00 . A A . 40 LYS O 1 1
6 5367 1 1 41 VAL C C -5.412 -19.446 9.373 1.00 . A A . 41 VAL C 1 1
6 5368 1 1 41 VAL CA C -4.606 -18.232 9.838 1.00 . A A . 41 VAL CA 1 1
6 5369 1 1 41 VAL CB C -3.935 -17.572 8.631 1.00 . A A . 41 VAL CB 1 1
6 5370 1 1 41 VAL CG1 C -3.266 -16.269 9.070 1.00 . A A . 41 VAL CG1 1 1
6 5371 1 1 41 VAL CG2 C -2.881 -18.518 8.054 1.00 . A A . 41 VAL CG2 1 1
6 5372 1 1 41 VAL H H -3.028 -19.473 10.620 1.00 . A A . 41 VAL H 1 1
6 5373 1 1 41 VAL HA H -5.266 -17.523 10.316 1.00 . A A . 41 VAL HA 1 1
6 5374 1 1 41 VAL HB H -4.679 -17.360 7.878 1.00 . A A . 41 VAL HB 1 1
6 5375 1 1 41 VAL HG11 H -2.209 -16.316 8.853 1.00 . A A . 41 VAL HG11 1 1
6 5376 1 1 41 VAL HG12 H -3.410 -16.130 10.132 1.00 . A A . 41 VAL HG12 1 1
6 5377 1 1 41 VAL HG13 H -3.706 -15.441 8.536 1.00 . A A . 41 VAL HG13 1 1
6 5378 1 1 41 VAL HG21 H -2.991 -19.497 8.498 1.00 . A A . 41 VAL HG21 1 1
6 5379 1 1 41 VAL HG22 H -1.895 -18.133 8.270 1.00 . A A . 41 VAL HG22 1 1
6 5380 1 1 41 VAL HG23 H -3.011 -18.593 6.984 1.00 . A A . 41 VAL HG23 1 1
6 5381 1 1 41 VAL N N -3.563 -18.672 10.806 1.00 . A A . 41 VAL N 1 1
6 5382 1 1 41 VAL O O -4.918 -20.556 9.339 1.00 . A A . 41 VAL O 1 1
6 5383 1 1 42 LEU C C -7.676 -20.310 7.038 1.00 . A A . 42 LEU C 1 1
6 5384 1 1 42 LEU CA C -7.485 -20.392 8.553 1.00 . A A . 42 LEU CA 1 1
6 5385 1 1 42 LEU CB C -8.851 -20.340 9.240 1.00 . A A . 42 LEU CB 1 1
6 5386 1 1 42 LEU CD1 C -10.022 -20.056 11.428 1.00 . A A . 42 LEU CD1 1 1
6 5387 1 1 42 LEU CD2 C -7.731 -21.050 11.358 1.00 . A A . 42 LEU CD2 1 1
6 5388 1 1 42 LEU CG C -8.665 -20.017 10.724 1.00 . A A . 42 LEU CG 1 1
6 5389 1 1 42 LEU H H -7.032 -18.345 9.048 1.00 . A A . 42 LEU H 1 1
6 5390 1 1 42 LEU HA H -6.992 -21.319 8.803 1.00 . A A . 42 LEU HA 1 1
6 5391 1 1 42 LEU HB2 H -9.458 -19.574 8.779 1.00 . A A . 42 LEU HB2 1 1
6 5392 1 1 42 LEU HB3 H -9.341 -21.296 9.142 1.00 . A A . 42 LEU HB3 1 1
6 5393 1 1 42 LEU HD11 H -10.012 -20.825 12.186 1.00 . A A . 42 LEU HD11 1 1
6 5394 1 1 42 LEU HD12 H -10.796 -20.272 10.707 1.00 . A A . 42 LEU HD12 1 1
6 5395 1 1 42 LEU HD13 H -10.217 -19.099 11.889 1.00 . A A . 42 LEU HD13 1 1
6 5396 1 1 42 LEU HD21 H -7.362 -21.719 10.594 1.00 . A A . 42 LEU HD21 1 1
6 5397 1 1 42 LEU HD22 H -8.272 -21.615 12.102 1.00 . A A . 42 LEU HD22 1 1
6 5398 1 1 42 LEU HD23 H -6.899 -20.544 11.825 1.00 . A A . 42 LEU HD23 1 1
6 5399 1 1 42 LEU HG H -8.235 -19.033 10.825 1.00 . A A . 42 LEU HG 1 1
6 5400 1 1 42 LEU N N -6.651 -19.247 9.014 1.00 . A A . 42 LEU N 1 1
6 5401 1 1 42 LEU O O -7.837 -19.243 6.479 1.00 . A A . 42 LEU O 1 1
6 5402 1 1 43 VAL C C -9.217 -22.000 4.545 1.00 . A A . 43 VAL C 1 1
6 5403 1 1 43 VAL CA C -7.845 -21.416 4.889 1.00 . A A . 43 VAL CA 1 1
6 5404 1 1 43 VAL CB C -6.747 -22.254 4.229 1.00 . A A . 43 VAL CB 1 1
6 5405 1 1 43 VAL CG1 C -7.040 -23.742 4.436 1.00 . A A . 43 VAL CG1 1 1
6 5406 1 1 43 VAL CG2 C -6.703 -21.947 2.731 1.00 . A A . 43 VAL CG2 1 1
6 5407 1 1 43 VAL H H -7.533 -22.281 6.836 1.00 . A A . 43 VAL H 1 1
6 5408 1 1 43 VAL HA H -7.787 -20.399 4.529 1.00 . A A . 43 VAL HA 1 1
6 5409 1 1 43 VAL HB H -5.793 -22.011 4.674 1.00 . A A . 43 VAL HB 1 1
6 5410 1 1 43 VAL HG11 H -6.136 -24.248 4.741 1.00 . A A . 43 VAL HG11 1 1
6 5411 1 1 43 VAL HG12 H -7.398 -24.171 3.512 1.00 . A A . 43 VAL HG12 1 1
6 5412 1 1 43 VAL HG13 H -7.793 -23.858 5.202 1.00 . A A . 43 VAL HG13 1 1
6 5413 1 1 43 VAL HG21 H -7.513 -22.460 2.235 1.00 . A A . 43 VAL HG21 1 1
6 5414 1 1 43 VAL HG22 H -5.761 -22.283 2.322 1.00 . A A . 43 VAL HG22 1 1
6 5415 1 1 43 VAL HG23 H -6.802 -20.883 2.578 1.00 . A A . 43 VAL HG23 1 1
6 5416 1 1 43 VAL N N -7.661 -21.430 6.367 1.00 . A A . 43 VAL N 1 1
6 5417 1 1 43 VAL O O -9.662 -22.960 5.144 1.00 . A A . 43 VAL O 1 1
6 5418 1 1 44 SER C C -11.147 -22.666 1.860 1.00 . A A . 44 SER C 1 1
6 5419 1 1 44 SER CA C -11.235 -21.950 3.209 1.00 . A A . 44 SER CA 1 1
6 5420 1 1 44 SER CB C -12.224 -20.787 3.103 1.00 . A A . 44 SER CB 1 1
6 5421 1 1 44 SER H H -9.518 -20.654 3.115 1.00 . A A . 44 SER H 1 1
6 5422 1 1 44 SER HA H -11.576 -22.644 3.962 1.00 . A A . 44 SER HA 1 1
6 5423 1 1 44 SER HB2 H -11.819 -19.923 3.608 1.00 . A A . 44 SER HB2 1 1
6 5424 1 1 44 SER HB3 H -12.391 -20.550 2.063 1.00 . A A . 44 SER HB3 1 1
6 5425 1 1 44 SER HG H -14.140 -21.111 3.036 1.00 . A A . 44 SER HG 1 1
6 5426 1 1 44 SER N N -9.893 -21.427 3.586 1.00 . A A . 44 SER N 1 1
6 5427 1 1 44 SER O O -10.886 -22.059 0.839 1.00 . A A . 44 SER O 1 1
6 5428 1 1 44 SER OG O -13.455 -21.156 3.707 1.00 . A A . 44 SER OG 1 1
6 5429 1 1 45 ILE C C -12.709 -25.113 0.140 1.00 . A A . 45 ILE C 1 1
6 5430 1 1 45 ILE CA C -11.297 -24.705 0.563 1.00 . A A . 45 ILE CA 1 1
6 5431 1 1 45 ILE CB C -10.437 -25.956 0.750 1.00 . A A . 45 ILE CB 1 1
6 5432 1 1 45 ILE CD1 C -8.419 -24.506 0.484 1.00 . A A . 45 ILE CD1 1 1
6 5433 1 1 45 ILE CG1 C -9.090 -25.564 1.363 1.00 . A A . 45 ILE CG1 1 1
6 5434 1 1 45 ILE CG2 C -10.206 -26.623 -0.606 1.00 . A A . 45 ILE CG2 1 1
6 5435 1 1 45 ILE H H -11.576 -24.422 2.680 1.00 . A A . 45 ILE H 1 1
6 5436 1 1 45 ILE HA H -10.859 -24.078 -0.199 1.00 . A A . 45 ILE HA 1 1
6 5437 1 1 45 ILE HB H -10.944 -26.645 1.410 1.00 . A A . 45 ILE HB 1 1
6 5438 1 1 45 ILE HD11 H -8.550 -23.531 0.931 1.00 . A A . 45 ILE HD11 1 1
6 5439 1 1 45 ILE HD12 H -8.867 -24.517 -0.497 1.00 . A A . 45 ILE HD12 1 1
6 5440 1 1 45 ILE HD13 H -7.365 -24.724 0.401 1.00 . A A . 45 ILE HD13 1 1
6 5441 1 1 45 ILE HG12 H -9.248 -25.163 2.353 1.00 . A A . 45 ILE HG12 1 1
6 5442 1 1 45 ILE HG13 H -8.456 -26.435 1.424 1.00 . A A . 45 ILE HG13 1 1
6 5443 1 1 45 ILE HG21 H -9.203 -26.408 -0.947 1.00 . A A . 45 ILE HG21 1 1
6 5444 1 1 45 ILE HG22 H -10.919 -26.240 -1.322 1.00 . A A . 45 ILE HG22 1 1
6 5445 1 1 45 ILE HG23 H -10.332 -27.691 -0.509 1.00 . A A . 45 ILE HG23 1 1
6 5446 1 1 45 ILE N N -11.365 -23.952 1.846 1.00 . A A . 45 ILE N 1 1
6 5447 1 1 45 ILE O O -13.567 -25.360 0.963 1.00 . A A . 45 ILE O 1 1
6 5448 1 1 46 PHE C C -14.799 -26.802 -0.847 1.00 . A A . 46 PHE C 1 1
6 5449 1 1 46 PHE CA C -14.316 -25.569 -1.615 1.00 . A A . 46 PHE CA 1 1
6 5450 1 1 46 PHE CB C -14.260 -25.889 -3.109 1.00 . A A . 46 PHE CB 1 1
6 5451 1 1 46 PHE CD1 C -14.090 -23.388 -3.399 1.00 . A A . 46 PHE CD1 1 1
6 5452 1 1 46 PHE CD2 C -13.046 -24.828 -5.047 1.00 . A A . 46 PHE CD2 1 1
6 5453 1 1 46 PHE CE1 C -13.652 -22.262 -4.105 1.00 . A A . 46 PHE CE1 1 1
6 5454 1 1 46 PHE CE2 C -12.608 -23.702 -5.754 1.00 . A A . 46 PHE CE2 1 1
6 5455 1 1 46 PHE CG C -13.788 -24.672 -3.870 1.00 . A A . 46 PHE CG 1 1
6 5456 1 1 46 PHE CZ C -12.911 -22.419 -5.283 1.00 . A A . 46 PHE CZ 1 1
6 5457 1 1 46 PHE H H -12.253 -24.975 -1.787 1.00 . A A . 46 PHE H 1 1
6 5458 1 1 46 PHE HA H -15.001 -24.753 -1.449 1.00 . A A . 46 PHE HA 1 1
6 5459 1 1 46 PHE HB2 H -13.576 -26.705 -3.275 1.00 . A A . 46 PHE HB2 1 1
6 5460 1 1 46 PHE HB3 H -15.245 -26.168 -3.454 1.00 . A A . 46 PHE HB3 1 1
6 5461 1 1 46 PHE HD1 H -14.662 -23.266 -2.491 1.00 . A A . 46 PHE HD1 1 1
6 5462 1 1 46 PHE HD2 H -12.813 -25.818 -5.411 1.00 . A A . 46 PHE HD2 1 1
6 5463 1 1 46 PHE HE1 H -13.886 -21.272 -3.742 1.00 . A A . 46 PHE HE1 1 1
6 5464 1 1 46 PHE HE2 H -12.036 -23.822 -6.662 1.00 . A A . 46 PHE HE2 1 1
6 5465 1 1 46 PHE HZ H -12.573 -21.549 -5.827 1.00 . A A . 46 PHE HZ 1 1
6 5466 1 1 46 PHE N N -12.958 -25.181 -1.139 1.00 . A A . 46 PHE N 1 1
6 5467 1 1 46 PHE O O -14.314 -27.898 -1.046 1.00 . A A . 46 PHE O 1 1
6 5468 1 1 47 GLY C C -15.156 -28.377 1.668 1.00 . A A . 47 GLY C 1 1
6 5469 1 1 47 GLY CA C -16.274 -27.792 0.801 1.00 . A A . 47 GLY CA 1 1
6 5470 1 1 47 GLY H H -16.134 -25.738 0.167 1.00 . A A . 47 GLY H 1 1
6 5471 1 1 47 GLY HA2 H -17.085 -27.466 1.436 1.00 . A A . 47 GLY HA2 1 1
6 5472 1 1 47 GLY HA3 H -16.634 -28.548 0.120 1.00 . A A . 47 GLY HA3 1 1
6 5473 1 1 47 GLY N N -15.754 -26.631 0.024 1.00 . A A . 47 GLY N 1 1
6 5474 1 1 47 GLY O O -14.987 -29.577 1.750 1.00 . A A . 47 GLY O 1 1
6 5475 1 1 48 ARG C C -12.514 -26.877 3.773 1.00 . A A . 48 ARG C 1 1
6 5476 1 1 48 ARG CA C -13.290 -28.054 3.177 1.00 . A A . 48 ARG CA 1 1
6 5477 1 1 48 ARG CB C -12.343 -28.915 2.337 1.00 . A A . 48 ARG CB 1 1
6 5478 1 1 48 ARG CD C -10.451 -30.542 2.454 1.00 . A A . 48 ARG CD 1 1
6 5479 1 1 48 ARG CG C -11.559 -29.857 3.254 1.00 . A A . 48 ARG CG 1 1
6 5480 1 1 48 ARG CZ C -8.356 -31.586 3.075 1.00 . A A . 48 ARG CZ 1 1
6 5481 1 1 48 ARG H H -14.546 -26.576 2.240 1.00 . A A . 48 ARG H 1 1
6 5482 1 1 48 ARG HA H -13.705 -28.651 3.976 1.00 . A A . 48 ARG HA 1 1
6 5483 1 1 48 ARG HB2 H -12.916 -29.496 1.631 1.00 . A A . 48 ARG HB2 1 1
6 5484 1 1 48 ARG HB3 H -11.655 -28.278 1.803 1.00 . A A . 48 ARG HB3 1 1
6 5485 1 1 48 ARG HD2 H -10.891 -31.184 1.705 1.00 . A A . 48 ARG HD2 1 1
6 5486 1 1 48 ARG HD3 H -9.840 -29.794 1.971 1.00 . A A . 48 ARG HD3 1 1
6 5487 1 1 48 ARG HE H -9.988 -31.720 4.197 1.00 . A A . 48 ARG HE 1 1
6 5488 1 1 48 ARG HG2 H -11.123 -29.289 4.063 1.00 . A A . 48 ARG HG2 1 1
6 5489 1 1 48 ARG HG3 H -12.227 -30.604 3.659 1.00 . A A . 48 ARG HG3 1 1
6 5490 1 1 48 ARG HH11 H -7.802 -29.671 3.261 1.00 . A A . 48 ARG HH11 1 1
6 5491 1 1 48 ARG HH12 H -6.541 -30.777 2.826 1.00 . A A . 48 ARG HH12 1 1
6 5492 1 1 48 ARG HH21 H -8.618 -33.554 2.820 1.00 . A A . 48 ARG HH21 1 1
6 5493 1 1 48 ARG HH22 H -7.004 -32.976 2.576 1.00 . A A . 48 ARG HH22 1 1
6 5494 1 1 48 ARG N N -14.392 -27.540 2.316 1.00 . A A . 48 ARG N 1 1
6 5495 1 1 48 ARG NE N -9.606 -31.356 3.372 1.00 . A A . 48 ARG NE 1 1
6 5496 1 1 48 ARG NH1 N -7.500 -30.601 3.053 1.00 . A A . 48 ARG NH1 1 1
6 5497 1 1 48 ARG NH2 N -7.961 -32.799 2.802 1.00 . A A . 48 ARG NH2 1 1
6 5498 1 1 48 ARG O O -12.090 -25.981 3.071 1.00 . A A . 48 ARG O 1 1
6 5499 1 1 49 GLU C C -10.435 -26.328 6.548 1.00 . A A . 49 GLU C 1 1
6 5500 1 1 49 GLU CA C -11.578 -25.755 5.707 1.00 . A A . 49 GLU CA 1 1
6 5501 1 1 49 GLU CB C -12.523 -24.960 6.609 1.00 . A A . 49 GLU CB 1 1
6 5502 1 1 49 GLU CD C -14.561 -23.518 6.657 1.00 . A A . 49 GLU CD 1 1
6 5503 1 1 49 GLU CG C -13.669 -24.390 5.771 1.00 . A A . 49 GLU CG 1 1
6 5504 1 1 49 GLU H H -12.676 -27.607 5.613 1.00 . A A . 49 GLU H 1 1
6 5505 1 1 49 GLU HA H -11.175 -25.106 4.944 1.00 . A A . 49 GLU HA 1 1
6 5506 1 1 49 GLU HB2 H -12.925 -25.612 7.372 1.00 . A A . 49 GLU HB2 1 1
6 5507 1 1 49 GLU HB3 H -11.981 -24.152 7.076 1.00 . A A . 49 GLU HB3 1 1
6 5508 1 1 49 GLU HG2 H -13.265 -23.792 4.968 1.00 . A A . 49 GLU HG2 1 1
6 5509 1 1 49 GLU HG3 H -14.252 -25.200 5.360 1.00 . A A . 49 GLU HG3 1 1
6 5510 1 1 49 GLU N N -12.326 -26.873 5.065 1.00 . A A . 49 GLU N 1 1
6 5511 1 1 49 GLU O O -10.633 -27.201 7.368 1.00 . A A . 49 GLU O 1 1
6 5512 1 1 49 GLU OE1 O -14.355 -23.522 7.859 1.00 . A A . 49 GLU OE1 1 1
6 5513 1 1 49 GLU OE2 O -15.437 -22.861 6.117 1.00 . A A . 49 GLU OE2 1 1
6 5514 1 1 50 THR C C -7.244 -25.206 7.659 1.00 . A A . 50 THR C 1 1
6 5515 1 1 50 THR CA C -8.086 -26.372 7.135 1.00 . A A . 50 THR CA 1 1
6 5516 1 1 50 THR CB C -7.221 -27.263 6.240 1.00 . A A . 50 THR CB 1 1
6 5517 1 1 50 THR CG2 C -5.894 -27.561 6.940 1.00 . A A . 50 THR CG2 1 1
6 5518 1 1 50 THR H H -9.096 -25.145 5.678 1.00 . A A . 50 THR H 1 1
6 5519 1 1 50 THR HA H -8.455 -26.951 7.969 1.00 . A A . 50 THR HA 1 1
6 5520 1 1 50 THR HB H -7.026 -26.756 5.308 1.00 . A A . 50 THR HB 1 1
6 5521 1 1 50 THR HG1 H -8.714 -28.272 5.507 1.00 . A A . 50 THR HG1 1 1
6 5522 1 1 50 THR HG21 H -5.238 -28.081 6.259 1.00 . A A . 50 THR HG21 1 1
6 5523 1 1 50 THR HG22 H -6.075 -28.177 7.808 1.00 . A A . 50 THR HG22 1 1
6 5524 1 1 50 THR HG23 H -5.433 -26.634 7.246 1.00 . A A . 50 THR HG23 1 1
6 5525 1 1 50 THR N N -9.238 -25.847 6.347 1.00 . A A . 50 THR N 1 1
6 5526 1 1 50 THR O O -6.706 -24.427 6.898 1.00 . A A . 50 THR O 1 1
6 5527 1 1 50 THR OG1 O -7.907 -28.481 5.984 1.00 . A A . 50 THR OG1 1 1
6 5528 1 1 51 PRO C C -4.843 -24.220 9.420 1.00 . A A . 51 PRO C 1 1
6 5529 1 1 51 PRO CA C -6.348 -24.025 9.630 1.00 . A A . 51 PRO CA 1 1
6 5530 1 1 51 PRO CB C -6.692 -24.170 11.112 1.00 . A A . 51 PRO CB 1 1
6 5531 1 1 51 PRO CD C -7.749 -25.995 9.976 1.00 . A A . 51 PRO CD 1 1
6 5532 1 1 51 PRO CG C -7.094 -25.597 11.269 1.00 . A A . 51 PRO CG 1 1
6 5533 1 1 51 PRO HA H -6.640 -23.045 9.293 1.00 . A A . 51 PRO HA 1 1
6 5534 1 1 51 PRO HB2 H -5.824 -23.933 11.710 1.00 . A A . 51 PRO HB2 1 1
6 5535 1 1 51 PRO HB3 H -7.500 -23.498 11.364 1.00 . A A . 51 PRO HB3 1 1
6 5536 1 1 51 PRO HD2 H -7.541 -27.030 9.750 1.00 . A A . 51 PRO HD2 1 1
6 5537 1 1 51 PRO HD3 H -8.817 -25.845 10.031 1.00 . A A . 51 PRO HD3 1 1
6 5538 1 1 51 PRO HG2 H -6.219 -26.203 11.456 1.00 . A A . 51 PRO HG2 1 1
6 5539 1 1 51 PRO HG3 H -7.786 -25.693 12.092 1.00 . A A . 51 PRO HG3 1 1
6 5540 1 1 51 PRO N N -7.128 -25.092 8.990 1.00 . A A . 51 PRO N 1 1
6 5541 1 1 51 PRO O O -4.351 -25.329 9.388 1.00 . A A . 51 PRO O 1 1
6 5542 1 1 52 VAL C C -1.902 -22.293 9.978 1.00 . A A . 52 VAL C 1 1
6 5543 1 1 52 VAL CA C -2.639 -23.279 9.068 1.00 . A A . 52 VAL CA 1 1
6 5544 1 1 52 VAL CB C -2.303 -22.973 7.609 1.00 . A A . 52 VAL CB 1 1
6 5545 1 1 52 VAL CG1 C -0.803 -23.169 7.379 1.00 . A A . 52 VAL CG1 1 1
6 5546 1 1 52 VAL CG2 C -3.086 -23.920 6.698 1.00 . A A . 52 VAL CG2 1 1
6 5547 1 1 52 VAL H H -4.525 -22.263 9.306 1.00 . A A . 52 VAL H 1 1
6 5548 1 1 52 VAL HA H -2.331 -24.285 9.305 1.00 . A A . 52 VAL HA 1 1
6 5549 1 1 52 VAL HB H -2.572 -21.954 7.385 1.00 . A A . 52 VAL HB 1 1
6 5550 1 1 52 VAL HG11 H -0.644 -23.644 6.422 1.00 . A A . 52 VAL HG11 1 1
6 5551 1 1 52 VAL HG12 H -0.396 -23.791 8.162 1.00 . A A . 52 VAL HG12 1 1
6 5552 1 1 52 VAL HG13 H -0.310 -22.208 7.389 1.00 . A A . 52 VAL HG13 1 1
6 5553 1 1 52 VAL HG21 H -3.771 -23.349 6.088 1.00 . A A . 52 VAL HG21 1 1
6 5554 1 1 52 VAL HG22 H -3.641 -24.623 7.301 1.00 . A A . 52 VAL HG22 1 1
6 5555 1 1 52 VAL HG23 H -2.399 -24.457 6.060 1.00 . A A . 52 VAL HG23 1 1
6 5556 1 1 52 VAL N N -4.109 -23.149 9.277 1.00 . A A . 52 VAL N 1 1
6 5557 1 1 52 VAL O O -2.330 -21.172 10.170 1.00 . A A . 52 VAL O 1 1
6 5558 1 1 53 GLU C C 1.101 -21.132 10.637 1.00 . A A . 53 GLU C 1 1
6 5559 1 1 53 GLU CA C -0.030 -21.790 11.430 1.00 . A A . 53 GLU CA 1 1
6 5560 1 1 53 GLU CB C 0.561 -22.594 12.591 1.00 . A A . 53 GLU CB 1 1
6 5561 1 1 53 GLU CD C 1.894 -22.453 14.699 1.00 . A A . 53 GLU CD 1 1
6 5562 1 1 53 GLU CG C 1.337 -21.656 13.518 1.00 . A A . 53 GLU CG 1 1
6 5563 1 1 53 GLU H H -0.471 -23.611 10.365 1.00 . A A . 53 GLU H 1 1
6 5564 1 1 53 GLU HA H -0.689 -21.028 11.819 1.00 . A A . 53 GLU HA 1 1
6 5565 1 1 53 GLU HB2 H -0.237 -23.067 13.144 1.00 . A A . 53 GLU HB2 1 1
6 5566 1 1 53 GLU HB3 H 1.228 -23.350 12.203 1.00 . A A . 53 GLU HB3 1 1
6 5567 1 1 53 GLU HG2 H 2.152 -21.205 12.972 1.00 . A A . 53 GLU HG2 1 1
6 5568 1 1 53 GLU HG3 H 0.677 -20.884 13.884 1.00 . A A . 53 GLU HG3 1 1
6 5569 1 1 53 GLU N N -0.797 -22.702 10.535 1.00 . A A . 53 GLU N 1 1
6 5570 1 1 53 GLU O O 1.812 -21.781 9.896 1.00 . A A . 53 GLU O 1 1
6 5571 1 1 53 GLU OE1 O 1.792 -23.669 14.670 1.00 . A A . 53 GLU OE1 1 1
6 5572 1 1 53 GLU OE2 O 2.413 -21.835 15.614 1.00 . A A . 53 GLU OE2 1 1
6 5573 1 1 54 LEU C C 3.037 -18.128 10.952 1.00 . A A . 54 LEU C 1 1
6 5574 1 1 54 LEU CA C 2.358 -19.150 10.037 1.00 . A A . 54 LEU CA 1 1
6 5575 1 1 54 LEU CB C 1.762 -18.432 8.826 1.00 . A A . 54 LEU CB 1 1
6 5576 1 1 54 LEU CD1 C -0.249 -19.845 8.379 1.00 . A A . 54 LEU CD1 1 1
6 5577 1 1 54 LEU CD2 C 1.032 -18.857 6.475 1.00 . A A . 54 LEU CD2 1 1
6 5578 1 1 54 LEU CG C 1.143 -19.460 7.877 1.00 . A A . 54 LEU CG 1 1
6 5579 1 1 54 LEU H H 0.690 -19.341 11.388 1.00 . A A . 54 LEU H 1 1
6 5580 1 1 54 LEU HA H 3.086 -19.872 9.704 1.00 . A A . 54 LEU HA 1 1
6 5581 1 1 54 LEU HB2 H 1.000 -17.744 9.157 1.00 . A A . 54 LEU HB2 1 1
6 5582 1 1 54 LEU HB3 H 2.540 -17.889 8.311 1.00 . A A . 54 LEU HB3 1 1
6 5583 1 1 54 LEU HD11 H -0.540 -19.181 9.180 1.00 . A A . 54 LEU HD11 1 1
6 5584 1 1 54 LEU HD12 H -0.233 -20.862 8.741 1.00 . A A . 54 LEU HD12 1 1
6 5585 1 1 54 LEU HD13 H -0.959 -19.764 7.568 1.00 . A A . 54 LEU HD13 1 1
6 5586 1 1 54 LEU HD21 H 1.831 -18.146 6.325 1.00 . A A . 54 LEU HD21 1 1
6 5587 1 1 54 LEU HD22 H 0.080 -18.357 6.373 1.00 . A A . 54 LEU HD22 1 1
6 5588 1 1 54 LEU HD23 H 1.107 -19.643 5.738 1.00 . A A . 54 LEU HD23 1 1
6 5589 1 1 54 LEU HG H 1.769 -20.339 7.842 1.00 . A A . 54 LEU HG 1 1
6 5590 1 1 54 LEU N N 1.274 -19.847 10.786 1.00 . A A . 54 LEU N 1 1
6 5591 1 1 54 LEU O O 2.627 -17.916 12.076 1.00 . A A . 54 LEU O 1 1
6 5592 1 1 55 THR C C 4.569 -15.090 10.723 1.00 . A A . 55 THR C 1 1
6 5593 1 1 55 THR CA C 4.777 -16.484 11.320 1.00 . A A . 55 THR CA 1 1
6 5594 1 1 55 THR CB C 6.273 -16.804 11.358 1.00 . A A . 55 THR CB 1 1
6 5595 1 1 55 THR CG2 C 6.473 -18.319 11.421 1.00 . A A . 55 THR CG2 1 1
6 5596 1 1 55 THR H H 4.387 -17.676 9.569 1.00 . A A . 55 THR H 1 1
6 5597 1 1 55 THR HA H 4.377 -16.509 12.323 1.00 . A A . 55 THR HA 1 1
6 5598 1 1 55 THR HB H 6.717 -16.351 12.232 1.00 . A A . 55 THR HB 1 1
6 5599 1 1 55 THR HG1 H 7.845 -16.290 10.335 1.00 . A A . 55 THR HG1 1 1
6 5600 1 1 55 THR HG21 H 6.970 -18.655 10.525 1.00 . A A . 55 THR HG21 1 1
6 5601 1 1 55 THR HG22 H 5.511 -18.805 11.504 1.00 . A A . 55 THR HG22 1 1
6 5602 1 1 55 THR HG23 H 7.076 -18.568 12.282 1.00 . A A . 55 THR HG23 1 1
6 5603 1 1 55 THR N N 4.074 -17.491 10.479 1.00 . A A . 55 THR N 1 1
6 5604 1 1 55 THR O O 4.082 -14.944 9.620 1.00 . A A . 55 THR O 1 1
6 5605 1 1 55 THR OG1 O 6.896 -16.291 10.189 1.00 . A A . 55 THR OG1 1 1
6 5606 1 1 56 PHE C C 5.603 -12.509 9.650 1.00 . A A . 56 PHE C 1 1
6 5607 1 1 56 PHE CA C 4.753 -12.683 10.912 1.00 . A A . 56 PHE CA 1 1
6 5608 1 1 56 PHE CB C 5.195 -11.668 11.969 1.00 . A A . 56 PHE CB 1 1
6 5609 1 1 56 PHE CD1 C 4.456 -12.730 14.133 1.00 . A A . 56 PHE CD1 1 1
6 5610 1 1 56 PHE CD2 C 3.216 -10.826 13.286 1.00 . A A . 56 PHE CD2 1 1
6 5611 1 1 56 PHE CE1 C 3.597 -12.800 15.235 1.00 . A A . 56 PHE CE1 1 1
6 5612 1 1 56 PHE CE2 C 2.356 -10.897 14.388 1.00 . A A . 56 PHE CE2 1 1
6 5613 1 1 56 PHE CG C 4.267 -11.744 13.158 1.00 . A A . 56 PHE CG 1 1
6 5614 1 1 56 PHE CZ C 2.545 -11.884 15.362 1.00 . A A . 56 PHE CZ 1 1
6 5615 1 1 56 PHE H H 5.324 -14.201 12.330 1.00 . A A . 56 PHE H 1 1
6 5616 1 1 56 PHE HA H 3.713 -12.523 10.671 1.00 . A A . 56 PHE HA 1 1
6 5617 1 1 56 PHE HB2 H 6.203 -11.893 12.284 1.00 . A A . 56 PHE HB2 1 1
6 5618 1 1 56 PHE HB3 H 5.162 -10.674 11.549 1.00 . A A . 56 PHE HB3 1 1
6 5619 1 1 56 PHE HD1 H 5.267 -13.438 14.035 1.00 . A A . 56 PHE HD1 1 1
6 5620 1 1 56 PHE HD2 H 3.070 -10.065 12.533 1.00 . A A . 56 PHE HD2 1 1
6 5621 1 1 56 PHE HE1 H 3.742 -13.561 15.987 1.00 . A A . 56 PHE HE1 1 1
6 5622 1 1 56 PHE HE2 H 1.545 -10.189 14.486 1.00 . A A . 56 PHE HE2 1 1
6 5623 1 1 56 PHE HZ H 1.882 -11.937 16.212 1.00 . A A . 56 PHE HZ 1 1
6 5624 1 1 56 PHE N N 4.932 -14.063 11.442 1.00 . A A . 56 PHE N 1 1
6 5625 1 1 56 PHE O O 6.761 -12.872 9.616 1.00 . A A . 56 PHE O 1 1
6 5626 1 1 57 GLY C C 5.455 -12.865 6.360 1.00 . A A . 57 GLY C 1 1
6 5627 1 1 57 GLY CA C 5.811 -11.759 7.357 1.00 . A A . 57 GLY CA 1 1
6 5628 1 1 57 GLY H H 4.099 -11.669 8.661 1.00 . A A . 57 GLY H 1 1
6 5629 1 1 57 GLY HA2 H 5.568 -10.797 6.929 1.00 . A A . 57 GLY HA2 1 1
6 5630 1 1 57 GLY HA3 H 6.868 -11.799 7.575 1.00 . A A . 57 GLY HA3 1 1
6 5631 1 1 57 GLY N N 5.035 -11.955 8.613 1.00 . A A . 57 GLY N 1 1
6 5632 1 1 57 GLY O O 5.540 -12.685 5.162 1.00 . A A . 57 GLY O 1 1
6 5633 1 1 58 GLN C C 3.346 -14.826 5.267 1.00 . A A . 58 GLN C 1 1
6 5634 1 1 58 GLN CA C 4.694 -15.124 5.927 1.00 . A A . 58 GLN CA 1 1
6 5635 1 1 58 GLN CB C 4.597 -16.426 6.723 1.00 . A A . 58 GLN CB 1 1
6 5636 1 1 58 GLN CD C 6.069 -18.007 7.977 1.00 . A A . 58 GLN CD 1 1
6 5637 1 1 58 GLN CG C 5.793 -16.535 7.672 1.00 . A A . 58 GLN CG 1 1
6 5638 1 1 58 GLN H H 4.994 -14.131 7.817 1.00 . A A . 58 GLN H 1 1
6 5639 1 1 58 GLN HA H 5.454 -15.222 5.166 1.00 . A A . 58 GLN HA 1 1
6 5640 1 1 58 GLN HB2 H 3.681 -16.431 7.296 1.00 . A A . 58 GLN HB2 1 1
6 5641 1 1 58 GLN HB3 H 4.600 -17.265 6.043 1.00 . A A . 58 GLN HB3 1 1
6 5642 1 1 58 GLN HE21 H 7.994 -17.713 8.364 1.00 . A A . 58 GLN HE21 1 1
6 5643 1 1 58 GLN HE22 H 7.459 -19.316 8.521 1.00 . A A . 58 GLN HE22 1 1
6 5644 1 1 58 GLN HG2 H 6.662 -16.093 7.206 1.00 . A A . 58 GLN HG2 1 1
6 5645 1 1 58 GLN HG3 H 5.571 -16.011 8.590 1.00 . A A . 58 GLN HG3 1 1
6 5646 1 1 58 GLN N N 5.055 -14.007 6.846 1.00 . A A . 58 GLN N 1 1
6 5647 1 1 58 GLN NE2 N 7.275 -18.377 8.311 1.00 . A A . 58 GLN NE2 1 1
6 5648 1 1 58 GLN O O 2.862 -15.587 4.453 1.00 . A A . 58 GLN O 1 1
6 5649 1 1 58 GLN OE1 O 5.179 -18.831 7.912 1.00 . A A . 58 GLN OE1 1 1
6 5650 1 1 59 VAL C C 1.429 -11.916 4.562 1.00 . A A . 59 VAL C 1 1
6 5651 1 1 59 VAL CA C 1.419 -13.381 5.001 1.00 . A A . 59 VAL CA 1 1
6 5652 1 1 59 VAL CB C 0.308 -13.598 6.031 1.00 . A A . 59 VAL CB 1 1
6 5653 1 1 59 VAL CG1 C 0.394 -15.023 6.581 1.00 . A A . 59 VAL CG1 1 1
6 5654 1 1 59 VAL CG2 C 0.473 -12.598 7.177 1.00 . A A . 59 VAL CG2 1 1
6 5655 1 1 59 VAL H H 3.141 -13.123 6.269 1.00 . A A . 59 VAL H 1 1
6 5656 1 1 59 VAL HA H 1.243 -14.013 4.143 1.00 . A A . 59 VAL HA 1 1
6 5657 1 1 59 VAL HB H -0.653 -13.451 5.560 1.00 . A A . 59 VAL HB 1 1
6 5658 1 1 59 VAL HG11 H -0.602 -15.411 6.732 1.00 . A A . 59 VAL HG11 1 1
6 5659 1 1 59 VAL HG12 H 0.924 -15.014 7.521 1.00 . A A . 59 VAL HG12 1 1
6 5660 1 1 59 VAL HG13 H 0.921 -15.649 5.876 1.00 . A A . 59 VAL HG13 1 1
6 5661 1 1 59 VAL HG21 H 0.078 -11.639 6.877 1.00 . A A . 59 VAL HG21 1 1
6 5662 1 1 59 VAL HG22 H 1.522 -12.496 7.417 1.00 . A A . 59 VAL HG22 1 1
6 5663 1 1 59 VAL HG23 H -0.062 -12.953 8.044 1.00 . A A . 59 VAL HG23 1 1
6 5664 1 1 59 VAL N N 2.734 -13.725 5.610 1.00 . A A . 59 VAL N 1 1
6 5665 1 1 59 VAL O O 2.129 -11.095 5.122 1.00 . A A . 59 VAL O 1 1
6 5666 1 1 60 SER C C -0.802 -9.627 3.182 1.00 . A A . 60 SER C 1 1
6 5667 1 1 60 SER CA C 0.628 -10.166 3.090 1.00 . A A . 60 SER CA 1 1
6 5668 1 1 60 SER CB C 1.103 -10.104 1.637 1.00 . A A . 60 SER CB 1 1
6 5669 1 1 60 SER H H 0.102 -12.255 3.124 1.00 . A A . 60 SER H 1 1
6 5670 1 1 60 SER HA H 1.280 -9.566 3.707 1.00 . A A . 60 SER HA 1 1
6 5671 1 1 60 SER HB2 H 2.090 -10.535 1.562 1.00 . A A . 60 SER HB2 1 1
6 5672 1 1 60 SER HB3 H 0.419 -10.659 1.011 1.00 . A A . 60 SER HB3 1 1
6 5673 1 1 60 SER HG H 2.051 -8.446 1.272 1.00 . A A . 60 SER HG 1 1
6 5674 1 1 60 SER N N 0.659 -11.579 3.563 1.00 . A A . 60 SER N 1 1
6 5675 1 1 60 SER O O -1.753 -10.298 2.834 1.00 . A A . 60 SER O 1 1
6 5676 1 1 60 SER OG O 1.143 -8.751 1.209 1.00 . A A . 60 SER OG 1 1
6 5677 1 1 61 LYS C C -2.833 -7.448 2.373 1.00 . A A . 61 LYS C 1 1
6 5678 1 1 61 LYS CA C -2.327 -7.836 3.764 1.00 . A A . 61 LYS CA 1 1
6 5679 1 1 61 LYS CB C -2.279 -6.592 4.654 1.00 . A A . 61 LYS CB 1 1
6 5680 1 1 61 LYS CD C -1.905 -5.766 6.982 1.00 . A A . 61 LYS CD 1 1
6 5681 1 1 61 LYS CE C -1.363 -6.136 8.364 1.00 . A A . 61 LYS CE 1 1
6 5682 1 1 61 LYS CG C -1.848 -6.991 6.067 1.00 . A A . 61 LYS CG 1 1
6 5683 1 1 61 LYS H H -0.179 -7.894 3.925 1.00 . A A . 61 LYS H 1 1
6 5684 1 1 61 LYS HA H -2.993 -8.565 4.200 1.00 . A A . 61 LYS HA 1 1
6 5685 1 1 61 LYS HB2 H -1.570 -5.885 4.247 1.00 . A A . 61 LYS HB2 1 1
6 5686 1 1 61 LYS HB3 H -3.258 -6.138 4.690 1.00 . A A . 61 LYS HB3 1 1
6 5687 1 1 61 LYS HD2 H -1.306 -4.973 6.561 1.00 . A A . 61 LYS HD2 1 1
6 5688 1 1 61 LYS HD3 H -2.929 -5.433 7.074 1.00 . A A . 61 LYS HD3 1 1
6 5689 1 1 61 LYS HE2 H -2.142 -6.014 9.101 1.00 . A A . 61 LYS HE2 1 1
6 5690 1 1 61 LYS HE3 H -1.032 -7.164 8.357 1.00 . A A . 61 LYS HE3 1 1
6 5691 1 1 61 LYS HG2 H -2.512 -7.753 6.444 1.00 . A A . 61 LYS HG2 1 1
6 5692 1 1 61 LYS HG3 H -0.838 -7.374 6.040 1.00 . A A . 61 LYS HG3 1 1
6 5693 1 1 61 LYS HZ1 H 0.548 -5.388 8.011 1.00 . A A . 61 LYS HZ1 1 1
6 5694 1 1 61 LYS HZ2 H 0.131 -5.478 9.656 1.00 . A A . 61 LYS HZ2 1 1
6 5695 1 1 61 LYS HZ3 H -0.525 -4.255 8.675 1.00 . A A . 61 LYS HZ3 1 1
6 5696 1 1 61 LYS N N -0.960 -8.418 3.650 1.00 . A A . 61 LYS N 1 1
6 5697 1 1 61 LYS NZ N -0.216 -5.247 8.702 1.00 . A A . 61 LYS NZ 1 1
6 5698 1 1 61 LYS O O -2.066 -7.099 1.498 1.00 . A A . 61 LYS O 1 1
6 5699 1 1 62 ILE C C -4.733 -5.615 0.701 1.00 . A A . 62 ILE C 1 1
6 5700 1 1 62 ILE CA C -4.675 -7.139 0.829 1.00 . A A . 62 ILE CA 1 1
6 5701 1 1 62 ILE CB C -6.083 -7.716 0.685 1.00 . A A . 62 ILE CB 1 1
6 5702 1 1 62 ILE CD1 C -7.439 -9.814 0.758 1.00 . A A . 62 ILE CD1 1 1
6 5703 1 1 62 ILE CG1 C -6.019 -9.243 0.758 1.00 . A A . 62 ILE CG1 1 1
6 5704 1 1 62 ILE CG2 C -6.674 -7.294 -0.660 1.00 . A A . 62 ILE CG2 1 1
6 5705 1 1 62 ILE H H -4.722 -7.788 2.882 1.00 . A A . 62 ILE H 1 1
6 5706 1 1 62 ILE HA H -4.042 -7.541 0.054 1.00 . A A . 62 ILE HA 1 1
6 5707 1 1 62 ILE HB H -6.705 -7.345 1.484 1.00 . A A . 62 ILE HB 1 1
6 5708 1 1 62 ILE HD11 H -7.473 -10.693 1.385 1.00 . A A . 62 ILE HD11 1 1
6 5709 1 1 62 ILE HD12 H -7.720 -10.079 -0.250 1.00 . A A . 62 ILE HD12 1 1
6 5710 1 1 62 ILE HD13 H -8.124 -9.072 1.140 1.00 . A A . 62 ILE HD13 1 1
6 5711 1 1 62 ILE HG12 H -5.479 -9.622 -0.097 1.00 . A A . 62 ILE HG12 1 1
6 5712 1 1 62 ILE HG13 H -5.511 -9.541 1.663 1.00 . A A . 62 ILE HG13 1 1
6 5713 1 1 62 ILE HG21 H -7.336 -6.454 -0.516 1.00 . A A . 62 ILE HG21 1 1
6 5714 1 1 62 ILE HG22 H -7.226 -8.119 -1.086 1.00 . A A . 62 ILE HG22 1 1
6 5715 1 1 62 ILE HG23 H -5.875 -7.012 -1.331 1.00 . A A . 62 ILE HG23 1 1
6 5716 1 1 62 ILE N N -4.121 -7.505 2.163 1.00 . A A . 62 ILE N 1 1
6 5717 1 1 62 ILE O O -5.749 -5.048 1.071 1.00 . A A . 62 ILE O 1 1
6 5718 1 1 62 ILE OXT O -3.762 -5.041 0.236 1.00 . A A . 62 ILE OXT 1 1
7 5719 1 1 1 GLY C C 20.800 2.066 8.314 1.00 . A A . 1 GLY C 1 1
7 5720 1 1 1 GLY CA C 22.043 1.961 9.200 1.00 . A A . 1 GLY CA 1 1
7 5721 1 1 1 GLY H1 H 22.988 1.962 7.344 1.00 . A A . 1 GLY H1 1 1
7 5722 1 1 1 GLY H2 H 23.709 0.934 8.489 1.00 . A A . 1 GLY H2 1 1
7 5723 1 1 1 GLY H3 H 23.925 2.615 8.597 1.00 . A A . 1 GLY H3 1 1
7 5724 1 1 1 GLY HA2 H 21.968 1.082 9.823 1.00 . A A . 1 GLY HA2 1 1
7 5725 1 1 1 GLY HA3 H 22.114 2.839 9.825 1.00 . A A . 1 GLY HA3 1 1
7 5726 1 1 1 GLY N N 23.258 1.860 8.343 1.00 . A A . 1 GLY N 1 1
7 5727 1 1 1 GLY O O 20.742 2.868 7.402 1.00 . A A . 1 GLY O 1 1
7 5728 1 1 2 ARG C C 17.355 1.521 8.651 1.00 . A A . 2 ARG C 1 1
7 5729 1 1 2 ARG CA C 18.569 1.315 7.743 1.00 . A A . 2 ARG CA 1 1
7 5730 1 1 2 ARG CB C 18.412 0.003 6.974 1.00 . A A . 2 ARG CB 1 1
7 5731 1 1 2 ARG CD C 18.787 0.429 4.541 1.00 . A A . 2 ARG CD 1 1
7 5732 1 1 2 ARG CG C 19.438 -0.050 5.840 1.00 . A A . 2 ARG CG 1 1
7 5733 1 1 2 ARG CZ C 19.170 -0.066 2.202 1.00 . A A . 2 ARG CZ 1 1
7 5734 1 1 2 ARG H H 19.873 0.621 9.310 1.00 . A A . 2 ARG H 1 1
7 5735 1 1 2 ARG HA H 18.639 2.136 7.045 1.00 . A A . 2 ARG HA 1 1
7 5736 1 1 2 ARG HB2 H 18.574 -0.828 7.644 1.00 . A A . 2 ARG HB2 1 1
7 5737 1 1 2 ARG HB3 H 17.416 -0.056 6.561 1.00 . A A . 2 ARG HB3 1 1
7 5738 1 1 2 ARG HD2 H 17.837 -0.066 4.411 1.00 . A A . 2 ARG HD2 1 1
7 5739 1 1 2 ARG HD3 H 18.633 1.498 4.588 1.00 . A A . 2 ARG HD3 1 1
7 5740 1 1 2 ARG HE H 20.644 0.024 3.528 1.00 . A A . 2 ARG HE 1 1
7 5741 1 1 2 ARG HG2 H 20.274 0.590 6.081 1.00 . A A . 2 ARG HG2 1 1
7 5742 1 1 2 ARG HG3 H 19.786 -1.065 5.716 1.00 . A A . 2 ARG HG3 1 1
7 5743 1 1 2 ARG HH11 H 18.463 1.802 2.064 1.00 . A A . 2 ARG HH11 1 1
7 5744 1 1 2 ARG HH12 H 18.160 0.784 0.695 1.00 . A A . 2 ARG HH12 1 1
7 5745 1 1 2 ARG HH21 H 19.758 -1.975 2.061 1.00 . A A . 2 ARG HH21 1 1
7 5746 1 1 2 ARG HH22 H 18.893 -1.354 0.694 1.00 . A A . 2 ARG HH22 1 1
7 5747 1 1 2 ARG N N 19.806 1.262 8.571 1.00 . A A . 2 ARG N 1 1
7 5748 1 1 2 ARG NE N 19.678 0.106 3.391 1.00 . A A . 2 ARG NE 1 1
7 5749 1 1 2 ARG NH1 N 18.549 0.916 1.607 1.00 . A A . 2 ARG NH1 1 1
7 5750 1 1 2 ARG NH2 N 19.282 -1.222 1.605 1.00 . A A . 2 ARG NH2 1 1
7 5751 1 1 2 ARG O O 17.414 1.293 9.843 1.00 . A A . 2 ARG O 1 1
7 5752 1 1 3 PRO C C 14.347 0.896 9.283 1.00 . A A . 3 PRO C 1 1
7 5753 1 1 3 PRO CA C 14.991 2.204 8.818 1.00 . A A . 3 PRO CA 1 1
7 5754 1 1 3 PRO CB C 14.086 2.898 7.799 1.00 . A A . 3 PRO CB 1 1
7 5755 1 1 3 PRO CD C 16.081 2.263 6.634 1.00 . A A . 3 PRO CD 1 1
7 5756 1 1 3 PRO CG C 14.599 2.448 6.472 1.00 . A A . 3 PRO CG 1 1
7 5757 1 1 3 PRO HA H 15.142 2.859 9.661 1.00 . A A . 3 PRO HA 1 1
7 5758 1 1 3 PRO HB2 H 13.063 2.591 7.956 1.00 . A A . 3 PRO HB2 1 1
7 5759 1 1 3 PRO HB3 H 14.166 3.969 7.914 1.00 . A A . 3 PRO HB3 1 1
7 5760 1 1 3 PRO HD2 H 16.428 1.444 6.021 1.00 . A A . 3 PRO HD2 1 1
7 5761 1 1 3 PRO HD3 H 16.607 3.166 6.361 1.00 . A A . 3 PRO HD3 1 1
7 5762 1 1 3 PRO HG2 H 14.126 1.518 6.197 1.00 . A A . 3 PRO HG2 1 1
7 5763 1 1 3 PRO HG3 H 14.387 3.201 5.727 1.00 . A A . 3 PRO HG3 1 1
7 5764 1 1 3 PRO N N 16.230 1.964 8.069 1.00 . A A . 3 PRO N 1 1
7 5765 1 1 3 PRO O O 14.402 -0.111 8.606 1.00 . A A . 3 PRO O 1 1
7 5766 1 1 4 VAL C C 11.577 -0.131 11.030 1.00 . A A . 4 VAL C 1 1
7 5767 1 1 4 VAL CA C 13.090 -0.341 10.944 1.00 . A A . 4 VAL CA 1 1
7 5768 1 1 4 VAL CB C 13.639 -0.671 12.334 1.00 . A A . 4 VAL CB 1 1
7 5769 1 1 4 VAL CG1 C 13.068 -2.010 12.804 1.00 . A A . 4 VAL CG1 1 1
7 5770 1 1 4 VAL CG2 C 15.166 -0.761 12.271 1.00 . A A . 4 VAL CG2 1 1
7 5771 1 1 4 VAL H H 13.703 1.724 10.970 1.00 . A A . 4 VAL H 1 1
7 5772 1 1 4 VAL HA H 13.303 -1.158 10.271 1.00 . A A . 4 VAL HA 1 1
7 5773 1 1 4 VAL HB H 13.353 0.107 13.028 1.00 . A A . 4 VAL HB 1 1
7 5774 1 1 4 VAL HG11 H 13.162 -2.738 12.012 1.00 . A A . 4 VAL HG11 1 1
7 5775 1 1 4 VAL HG12 H 12.025 -1.886 13.058 1.00 . A A . 4 VAL HG12 1 1
7 5776 1 1 4 VAL HG13 H 13.612 -2.348 13.673 1.00 . A A . 4 VAL HG13 1 1
7 5777 1 1 4 VAL HG21 H 15.496 -0.567 11.262 1.00 . A A . 4 VAL HG21 1 1
7 5778 1 1 4 VAL HG22 H 15.479 -1.750 12.569 1.00 . A A . 4 VAL HG22 1 1
7 5779 1 1 4 VAL HG23 H 15.598 -0.030 12.938 1.00 . A A . 4 VAL HG23 1 1
7 5780 1 1 4 VAL N N 13.736 0.902 10.437 1.00 . A A . 4 VAL N 1 1
7 5781 1 1 4 VAL O O 11.107 0.868 11.535 1.00 . A A . 4 VAL O 1 1
7 5782 1 1 5 VAL C C 8.709 -2.213 11.130 1.00 . A A . 5 VAL C 1 1
7 5783 1 1 5 VAL CA C 9.329 -0.922 10.595 1.00 . A A . 5 VAL CA 1 1
7 5784 1 1 5 VAL CB C 8.794 -0.643 9.189 1.00 . A A . 5 VAL CB 1 1
7 5785 1 1 5 VAL CG1 C 9.480 0.598 8.618 1.00 . A A . 5 VAL CG1 1 1
7 5786 1 1 5 VAL CG2 C 9.080 -1.845 8.287 1.00 . A A . 5 VAL CG2 1 1
7 5787 1 1 5 VAL H H 11.211 -1.867 10.138 1.00 . A A . 5 VAL H 1 1
7 5788 1 1 5 VAL HA H 9.072 -0.101 11.247 1.00 . A A . 5 VAL HA 1 1
7 5789 1 1 5 VAL HB H 7.727 -0.476 9.237 1.00 . A A . 5 VAL HB 1 1
7 5790 1 1 5 VAL HG11 H 8.750 1.214 8.113 1.00 . A A . 5 VAL HG11 1 1
7 5791 1 1 5 VAL HG12 H 10.244 0.298 7.916 1.00 . A A . 5 VAL HG12 1 1
7 5792 1 1 5 VAL HG13 H 9.931 1.163 9.421 1.00 . A A . 5 VAL HG13 1 1
7 5793 1 1 5 VAL HG21 H 10.144 -1.924 8.119 1.00 . A A . 5 VAL HG21 1 1
7 5794 1 1 5 VAL HG22 H 8.576 -1.714 7.341 1.00 . A A . 5 VAL HG22 1 1
7 5795 1 1 5 VAL HG23 H 8.723 -2.746 8.763 1.00 . A A . 5 VAL HG23 1 1
7 5796 1 1 5 VAL N N 10.811 -1.068 10.540 1.00 . A A . 5 VAL N 1 1
7 5797 1 1 5 VAL O O 9.131 -3.302 10.793 1.00 . A A . 5 VAL O 1 1
7 5798 1 1 6 GLU C C 5.593 -3.358 12.104 1.00 . A A . 6 GLU C 1 1
7 5799 1 1 6 GLU CA C 7.065 -3.324 12.520 1.00 . A A . 6 GLU CA 1 1
7 5800 1 1 6 GLU CB C 7.164 -3.305 14.044 1.00 . A A . 6 GLU CB 1 1
7 5801 1 1 6 GLU CD C 6.605 -4.560 16.132 1.00 . A A . 6 GLU CD 1 1
7 5802 1 1 6 GLU CG C 6.669 -4.640 14.604 1.00 . A A . 6 GLU CG 1 1
7 5803 1 1 6 GLU H H 7.386 -1.216 12.223 1.00 . A A . 6 GLU H 1 1
7 5804 1 1 6 GLU HA H 7.566 -4.201 12.138 1.00 . A A . 6 GLU HA 1 1
7 5805 1 1 6 GLU HB2 H 8.192 -3.151 14.337 1.00 . A A . 6 GLU HB2 1 1
7 5806 1 1 6 GLU HB3 H 6.555 -2.504 14.433 1.00 . A A . 6 GLU HB3 1 1
7 5807 1 1 6 GLU HG2 H 5.685 -4.851 14.214 1.00 . A A . 6 GLU HG2 1 1
7 5808 1 1 6 GLU HG3 H 7.349 -5.427 14.314 1.00 . A A . 6 GLU HG3 1 1
7 5809 1 1 6 GLU N N 7.711 -2.102 11.963 1.00 . A A . 6 GLU N 1 1
7 5810 1 1 6 GLU O O 4.908 -2.355 12.130 1.00 . A A . 6 GLU O 1 1
7 5811 1 1 6 GLU OE1 O 6.952 -3.520 16.666 1.00 . A A . 6 GLU OE1 1 1
7 5812 1 1 6 GLU OE2 O 6.212 -5.542 16.740 1.00 . A A . 6 GLU OE2 1 1
7 5813 1 1 7 VAL C C 2.903 -5.451 12.318 1.00 . A A . 7 VAL C 1 1
7 5814 1 1 7 VAL CA C 3.673 -4.600 11.307 1.00 . A A . 7 VAL CA 1 1
7 5815 1 1 7 VAL CB C 3.586 -5.249 9.924 1.00 . A A . 7 VAL CB 1 1
7 5816 1 1 7 VAL CG1 C 2.137 -5.221 9.438 1.00 . A A . 7 VAL CG1 1 1
7 5817 1 1 7 VAL CG2 C 4.470 -4.476 8.942 1.00 . A A . 7 VAL CG2 1 1
7 5818 1 1 7 VAL H H 5.669 -5.303 11.709 1.00 . A A . 7 VAL H 1 1
7 5819 1 1 7 VAL HA H 3.242 -3.613 11.267 1.00 . A A . 7 VAL HA 1 1
7 5820 1 1 7 VAL HB H 3.926 -6.270 9.986 1.00 . A A . 7 VAL HB 1 1
7 5821 1 1 7 VAL HG11 H 2.109 -5.414 8.376 1.00 . A A . 7 VAL HG11 1 1
7 5822 1 1 7 VAL HG12 H 1.707 -4.250 9.638 1.00 . A A . 7 VAL HG12 1 1
7 5823 1 1 7 VAL HG13 H 1.568 -5.979 9.955 1.00 . A A . 7 VAL HG13 1 1
7 5824 1 1 7 VAL HG21 H 5.487 -4.830 9.018 1.00 . A A . 7 VAL HG21 1 1
7 5825 1 1 7 VAL HG22 H 4.436 -3.423 9.179 1.00 . A A . 7 VAL HG22 1 1
7 5826 1 1 7 VAL HG23 H 4.109 -4.630 7.936 1.00 . A A . 7 VAL HG23 1 1
7 5827 1 1 7 VAL N N 5.100 -4.504 11.723 1.00 . A A . 7 VAL N 1 1
7 5828 1 1 7 VAL O O 3.345 -6.510 12.718 1.00 . A A . 7 VAL O 1 1
7 5829 1 1 8 ASP C C -0.282 -6.360 13.032 1.00 . A A . 8 ASP C 1 1
7 5830 1 1 8 ASP CA C 0.956 -5.782 13.721 1.00 . A A . 8 ASP CA 1 1
7 5831 1 1 8 ASP CB C 0.523 -4.870 14.868 1.00 . A A . 8 ASP CB 1 1
7 5832 1 1 8 ASP CG C 0.019 -5.722 16.036 1.00 . A A . 8 ASP CG 1 1
7 5833 1 1 8 ASP H H 1.413 -4.142 12.401 1.00 . A A . 8 ASP H 1 1
7 5834 1 1 8 ASP HA H 1.559 -6.589 14.111 1.00 . A A . 8 ASP HA 1 1
7 5835 1 1 8 ASP HB2 H 1.365 -4.275 15.193 1.00 . A A . 8 ASP HB2 1 1
7 5836 1 1 8 ASP HB3 H -0.267 -4.219 14.530 1.00 . A A . 8 ASP HB3 1 1
7 5837 1 1 8 ASP N N 1.753 -4.999 12.735 1.00 . A A . 8 ASP N 1 1
7 5838 1 1 8 ASP O O -0.931 -5.699 12.245 1.00 . A A . 8 ASP O 1 1
7 5839 1 1 8 ASP OD1 O 0.112 -6.934 15.941 1.00 . A A . 8 ASP OD1 1 1
7 5840 1 1 8 ASP OD2 O -0.452 -5.146 17.003 1.00 . A A . 8 ASP OD2 1 1
7 5841 1 1 9 TYR C C -2.906 -8.403 13.735 1.00 . A A . 9 TYR C 1 1
7 5842 1 1 9 TYR CA C -1.812 -8.205 12.685 1.00 . A A . 9 TYR CA 1 1
7 5843 1 1 9 TYR CB C -1.428 -9.559 12.086 1.00 . A A . 9 TYR CB 1 1
7 5844 1 1 9 TYR CD1 C -0.657 -9.101 9.731 1.00 . A A . 9 TYR CD1 1 1
7 5845 1 1 9 TYR CD2 C 1.010 -9.452 11.455 1.00 . A A . 9 TYR CD2 1 1
7 5846 1 1 9 TYR CE1 C 0.358 -8.922 8.784 1.00 . A A . 9 TYR CE1 1 1
7 5847 1 1 9 TYR CE2 C 2.027 -9.273 10.509 1.00 . A A . 9 TYR CE2 1 1
7 5848 1 1 9 TYR CG C -0.332 -9.366 11.065 1.00 . A A . 9 TYR CG 1 1
7 5849 1 1 9 TYR CZ C 1.701 -9.008 9.173 1.00 . A A . 9 TYR CZ 1 1
7 5850 1 1 9 TYR H H -0.080 -8.102 13.960 1.00 . A A . 9 TYR H 1 1
7 5851 1 1 9 TYR HA H -2.178 -7.557 11.902 1.00 . A A . 9 TYR HA 1 1
7 5852 1 1 9 TYR HB2 H -1.077 -10.213 12.871 1.00 . A A . 9 TYR HB2 1 1
7 5853 1 1 9 TYR HB3 H -2.291 -10.000 11.609 1.00 . A A . 9 TYR HB3 1 1
7 5854 1 1 9 TYR HD1 H -1.693 -9.034 9.430 1.00 . A A . 9 TYR HD1 1 1
7 5855 1 1 9 TYR HD2 H 1.262 -9.657 12.486 1.00 . A A . 9 TYR HD2 1 1
7 5856 1 1 9 TYR HE1 H 0.107 -8.717 7.754 1.00 . A A . 9 TYR HE1 1 1
7 5857 1 1 9 TYR HE2 H 3.062 -9.340 10.809 1.00 . A A . 9 TYR HE2 1 1
7 5858 1 1 9 TYR HH H 2.601 -7.957 7.859 1.00 . A A . 9 TYR HH 1 1
7 5859 1 1 9 TYR N N -0.617 -7.587 13.323 1.00 . A A . 9 TYR N 1 1
7 5860 1 1 9 TYR O O -2.634 -8.511 14.916 1.00 . A A . 9 TYR O 1 1
7 5861 1 1 9 TYR OH O 2.702 -8.831 8.240 1.00 . A A . 9 TYR OH 1 1
7 5862 1 1 10 GLU C C -6.123 -9.821 13.852 1.00 . A A . 10 GLU C 1 1
7 5863 1 1 10 GLU CA C -5.249 -8.645 14.295 1.00 . A A . 10 GLU CA 1 1
7 5864 1 1 10 GLU CB C -6.098 -7.375 14.359 1.00 . A A . 10 GLU CB 1 1
7 5865 1 1 10 GLU CD C -6.104 -4.959 14.998 1.00 . A A . 10 GLU CD 1 1
7 5866 1 1 10 GLU CG C -5.232 -6.207 14.833 1.00 . A A . 10 GLU CG 1 1
7 5867 1 1 10 GLU H H -4.340 -8.365 12.363 1.00 . A A . 10 GLU H 1 1
7 5868 1 1 10 GLU HA H -4.838 -8.850 15.271 1.00 . A A . 10 GLU HA 1 1
7 5869 1 1 10 GLU HB2 H -6.491 -7.157 13.378 1.00 . A A . 10 GLU HB2 1 1
7 5870 1 1 10 GLU HB3 H -6.916 -7.522 15.050 1.00 . A A . 10 GLU HB3 1 1
7 5871 1 1 10 GLU HG2 H -4.779 -6.457 15.782 1.00 . A A . 10 GLU HG2 1 1
7 5872 1 1 10 GLU HG3 H -4.460 -6.011 14.105 1.00 . A A . 10 GLU HG3 1 1
7 5873 1 1 10 GLU N N -4.142 -8.454 13.318 1.00 . A A . 10 GLU N 1 1
7 5874 1 1 10 GLU O O -6.120 -10.209 12.701 1.00 . A A . 10 GLU O 1 1
7 5875 1 1 10 GLU OE1 O -7.255 -5.009 14.599 1.00 . A A . 10 GLU OE1 1 1
7 5876 1 1 10 GLU OE2 O -5.605 -3.977 15.521 1.00 . A A . 10 GLU OE2 1 1
7 5877 1 1 11 VAL C C -8.956 -11.033 13.608 1.00 . A A . 11 VAL C 1 1
7 5878 1 1 11 VAL CA C -7.742 -11.542 14.388 1.00 . A A . 11 VAL CA 1 1
7 5879 1 1 11 VAL CB C -8.214 -12.253 15.658 1.00 . A A . 11 VAL CB 1 1
7 5880 1 1 11 VAL CG1 C -9.060 -13.470 15.277 1.00 . A A . 11 VAL CG1 1 1
7 5881 1 1 11 VAL CG2 C -6.998 -12.710 16.467 1.00 . A A . 11 VAL CG2 1 1
7 5882 1 1 11 VAL H H -6.858 -10.063 15.681 1.00 . A A . 11 VAL H 1 1
7 5883 1 1 11 VAL HA H -7.184 -12.233 13.774 1.00 . A A . 11 VAL HA 1 1
7 5884 1 1 11 VAL HB H -8.807 -11.574 16.251 1.00 . A A . 11 VAL HB 1 1
7 5885 1 1 11 VAL HG11 H -8.437 -14.201 14.783 1.00 . A A . 11 VAL HG11 1 1
7 5886 1 1 11 VAL HG12 H -9.851 -13.163 14.610 1.00 . A A . 11 VAL HG12 1 1
7 5887 1 1 11 VAL HG13 H -9.488 -13.903 16.169 1.00 . A A . 11 VAL HG13 1 1
7 5888 1 1 11 VAL HG21 H -6.663 -13.669 16.101 1.00 . A A . 11 VAL HG21 1 1
7 5889 1 1 11 VAL HG22 H -7.271 -12.797 17.508 1.00 . A A . 11 VAL HG22 1 1
7 5890 1 1 11 VAL HG23 H -6.204 -11.987 16.362 1.00 . A A . 11 VAL HG23 1 1
7 5891 1 1 11 VAL N N -6.870 -10.392 14.758 1.00 . A A . 11 VAL N 1 1
7 5892 1 1 11 VAL O O -9.465 -9.960 13.863 1.00 . A A . 11 VAL O 1 1
7 5893 1 1 12 GLY C C -10.132 -10.645 10.595 1.00 . A A . 12 GLY C 1 1
7 5894 1 1 12 GLY CA C -10.607 -11.355 11.864 1.00 . A A . 12 GLY CA 1 1
7 5895 1 1 12 GLY H H -9.001 -12.658 12.468 1.00 . A A . 12 GLY H 1 1
7 5896 1 1 12 GLY HA2 H -11.200 -12.217 11.594 1.00 . A A . 12 GLY HA2 1 1
7 5897 1 1 12 GLY HA3 H -11.205 -10.678 12.454 1.00 . A A . 12 GLY HA3 1 1
7 5898 1 1 12 GLY N N -9.425 -11.795 12.658 1.00 . A A . 12 GLY N 1 1
7 5899 1 1 12 GLY O O -10.905 -10.377 9.697 1.00 . A A . 12 GLY O 1 1
7 5900 1 1 13 GLU C C -8.014 -10.675 8.224 1.00 . A A . 13 GLU C 1 1
7 5901 1 1 13 GLU CA C -8.347 -9.642 9.302 1.00 . A A . 13 GLU CA 1 1
7 5902 1 1 13 GLU CB C -7.086 -8.859 9.664 1.00 . A A . 13 GLU CB 1 1
7 5903 1 1 13 GLU CD C -5.322 -7.325 8.781 1.00 . A A . 13 GLU CD 1 1
7 5904 1 1 13 GLU CG C -6.663 -7.996 8.474 1.00 . A A . 13 GLU CG 1 1
7 5905 1 1 13 GLU H H -8.260 -10.560 11.249 1.00 . A A . 13 GLU H 1 1
7 5906 1 1 13 GLU HA H -9.096 -8.961 8.928 1.00 . A A . 13 GLU HA 1 1
7 5907 1 1 13 GLU HB2 H -7.286 -8.226 10.516 1.00 . A A . 13 GLU HB2 1 1
7 5908 1 1 13 GLU HB3 H -6.293 -9.549 9.908 1.00 . A A . 13 GLU HB3 1 1
7 5909 1 1 13 GLU HG2 H -6.563 -8.616 7.596 1.00 . A A . 13 GLU HG2 1 1
7 5910 1 1 13 GLU HG3 H -7.412 -7.238 8.296 1.00 . A A . 13 GLU HG3 1 1
7 5911 1 1 13 GLU N N -8.867 -10.336 10.513 1.00 . A A . 13 GLU N 1 1
7 5912 1 1 13 GLU O O -7.711 -11.815 8.515 1.00 . A A . 13 GLU O 1 1
7 5913 1 1 13 GLU OE1 O -4.814 -7.532 9.870 1.00 . A A . 13 GLU OE1 1 1
7 5914 1 1 13 GLU OE2 O -4.827 -6.616 7.920 1.00 . A A . 13 GLU OE2 1 1
7 5915 1 1 14 SER C C -6.321 -11.013 5.401 1.00 . A A . 14 SER C 1 1
7 5916 1 1 14 SER CA C -7.754 -11.243 5.883 1.00 . A A . 14 SER CA 1 1
7 5917 1 1 14 SER CB C -8.725 -11.024 4.721 1.00 . A A . 14 SER CB 1 1
7 5918 1 1 14 SER H H -8.315 -9.360 6.767 1.00 . A A . 14 SER H 1 1
7 5919 1 1 14 SER HA H -7.854 -12.254 6.250 1.00 . A A . 14 SER HA 1 1
7 5920 1 1 14 SER HB2 H -9.733 -10.953 5.102 1.00 . A A . 14 SER HB2 1 1
7 5921 1 1 14 SER HB3 H -8.470 -10.108 4.207 1.00 . A A . 14 SER HB3 1 1
7 5922 1 1 14 SER HG H -8.522 -12.917 4.331 1.00 . A A . 14 SER HG 1 1
7 5923 1 1 14 SER N N -8.068 -10.285 6.980 1.00 . A A . 14 SER N 1 1
7 5924 1 1 14 SER O O -5.873 -9.892 5.268 1.00 . A A . 14 SER O 1 1
7 5925 1 1 14 SER OG O -8.635 -12.114 3.817 1.00 . A A . 14 SER OG 1 1
7 5926 1 1 15 VAL C C -3.921 -12.903 3.535 1.00 . A A . 15 VAL C 1 1
7 5927 1 1 15 VAL CA C -4.194 -11.908 4.663 1.00 . A A . 15 VAL CA 1 1
7 5928 1 1 15 VAL CB C -3.231 -12.174 5.822 1.00 . A A . 15 VAL CB 1 1
7 5929 1 1 15 VAL CG1 C -3.509 -11.182 6.953 1.00 . A A . 15 VAL CG1 1 1
7 5930 1 1 15 VAL CG2 C -3.432 -13.601 6.335 1.00 . A A . 15 VAL CG2 1 1
7 5931 1 1 15 VAL H H -5.978 -12.963 5.249 1.00 . A A . 15 VAL H 1 1
7 5932 1 1 15 VAL HA H -4.049 -10.902 4.299 1.00 . A A . 15 VAL HA 1 1
7 5933 1 1 15 VAL HB H -2.214 -12.054 5.479 1.00 . A A . 15 VAL HB 1 1
7 5934 1 1 15 VAL HG11 H -3.100 -11.565 7.876 1.00 . A A . 15 VAL HG11 1 1
7 5935 1 1 15 VAL HG12 H -4.575 -11.047 7.060 1.00 . A A . 15 VAL HG12 1 1
7 5936 1 1 15 VAL HG13 H -3.047 -10.233 6.722 1.00 . A A . 15 VAL HG13 1 1
7 5937 1 1 15 VAL HG21 H -4.359 -13.658 6.887 1.00 . A A . 15 VAL HG21 1 1
7 5938 1 1 15 VAL HG22 H -2.610 -13.870 6.982 1.00 . A A . 15 VAL HG22 1 1
7 5939 1 1 15 VAL HG23 H -3.469 -14.282 5.498 1.00 . A A . 15 VAL HG23 1 1
7 5940 1 1 15 VAL N N -5.598 -12.067 5.137 1.00 . A A . 15 VAL N 1 1
7 5941 1 1 15 VAL O O -4.641 -13.864 3.353 1.00 . A A . 15 VAL O 1 1
7 5942 1 1 16 THR C C -1.407 -14.525 2.066 1.00 . A A . 16 THR C 1 1
7 5943 1 1 16 THR CA C -2.567 -13.614 1.656 1.00 . A A . 16 THR CA 1 1
7 5944 1 1 16 THR CB C -2.169 -12.810 0.416 1.00 . A A . 16 THR CB 1 1
7 5945 1 1 16 THR CG2 C -1.901 -13.765 -0.749 1.00 . A A . 16 THR CG2 1 1
7 5946 1 1 16 THR H H -2.316 -11.899 2.935 1.00 . A A . 16 THR H 1 1
7 5947 1 1 16 THR HA H -3.435 -14.216 1.432 1.00 . A A . 16 THR HA 1 1
7 5948 1 1 16 THR HB H -1.275 -12.244 0.624 1.00 . A A . 16 THR HB 1 1
7 5949 1 1 16 THR HG1 H -3.935 -12.443 -0.313 1.00 . A A . 16 THR HG1 1 1
7 5950 1 1 16 THR HG21 H -0.870 -13.675 -1.058 1.00 . A A . 16 THR HG21 1 1
7 5951 1 1 16 THR HG22 H -2.548 -13.514 -1.577 1.00 . A A . 16 THR HG22 1 1
7 5952 1 1 16 THR HG23 H -2.095 -14.779 -0.435 1.00 . A A . 16 THR HG23 1 1
7 5953 1 1 16 THR N N -2.885 -12.680 2.773 1.00 . A A . 16 THR N 1 1
7 5954 1 1 16 THR O O -0.404 -14.073 2.583 1.00 . A A . 16 THR O 1 1
7 5955 1 1 16 THR OG1 O -3.225 -11.923 0.071 1.00 . A A . 16 THR OG1 1 1
7 5956 1 1 17 VAL C C 0.798 -16.442 1.369 1.00 . A A . 17 VAL C 1 1
7 5957 1 1 17 VAL CA C -0.440 -16.740 2.217 1.00 . A A . 17 VAL CA 1 1
7 5958 1 1 17 VAL CB C -0.893 -18.180 1.971 1.00 . A A . 17 VAL CB 1 1
7 5959 1 1 17 VAL CG1 C 0.195 -19.146 2.443 1.00 . A A . 17 VAL CG1 1 1
7 5960 1 1 17 VAL CG2 C -2.184 -18.449 2.746 1.00 . A A . 17 VAL CG2 1 1
7 5961 1 1 17 VAL H H -2.353 -16.147 1.422 1.00 . A A . 17 VAL H 1 1
7 5962 1 1 17 VAL HA H -0.200 -16.612 3.262 1.00 . A A . 17 VAL HA 1 1
7 5963 1 1 17 VAL HB H -1.071 -18.326 0.915 1.00 . A A . 17 VAL HB 1 1
7 5964 1 1 17 VAL HG11 H -0.244 -19.896 3.084 1.00 . A A . 17 VAL HG11 1 1
7 5965 1 1 17 VAL HG12 H 0.948 -18.599 2.992 1.00 . A A . 17 VAL HG12 1 1
7 5966 1 1 17 VAL HG13 H 0.649 -19.623 1.587 1.00 . A A . 17 VAL HG13 1 1
7 5967 1 1 17 VAL HG21 H -2.606 -19.392 2.429 1.00 . A A . 17 VAL HG21 1 1
7 5968 1 1 17 VAL HG22 H -2.893 -17.656 2.552 1.00 . A A . 17 VAL HG22 1 1
7 5969 1 1 17 VAL HG23 H -1.968 -18.488 3.804 1.00 . A A . 17 VAL HG23 1 1
7 5970 1 1 17 VAL N N -1.536 -15.803 1.841 1.00 . A A . 17 VAL N 1 1
7 5971 1 1 17 VAL O O 0.740 -16.425 0.155 1.00 . A A . 17 VAL O 1 1
7 5972 1 1 18 MET C C 4.124 -17.087 1.333 1.00 . A A . 18 MET C 1 1
7 5973 1 1 18 MET CA C 3.156 -15.908 1.223 1.00 . A A . 18 MET CA 1 1
7 5974 1 1 18 MET CB C 3.820 -14.650 1.787 1.00 . A A . 18 MET CB 1 1
7 5975 1 1 18 MET CE C 4.899 -11.816 0.819 1.00 . A A . 18 MET CE 1 1
7 5976 1 1 18 MET CG C 2.882 -13.455 1.607 1.00 . A A . 18 MET CG 1 1
7 5977 1 1 18 MET H H 1.943 -16.223 2.977 1.00 . A A . 18 MET H 1 1
7 5978 1 1 18 MET HA H 2.901 -15.746 0.186 1.00 . A A . 18 MET HA 1 1
7 5979 1 1 18 MET HB2 H 4.026 -14.791 2.837 1.00 . A A . 18 MET HB2 1 1
7 5980 1 1 18 MET HB3 H 4.744 -14.465 1.261 1.00 . A A . 18 MET HB3 1 1
7 5981 1 1 18 MET HE1 H 5.433 -10.879 0.900 1.00 . A A . 18 MET HE1 1 1
7 5982 1 1 18 MET HE2 H 4.376 -11.849 -0.123 1.00 . A A . 18 MET HE2 1 1
7 5983 1 1 18 MET HE3 H 5.597 -12.641 0.871 1.00 . A A . 18 MET HE3 1 1
7 5984 1 1 18 MET HG2 H 2.626 -13.352 0.563 1.00 . A A . 18 MET HG2 1 1
7 5985 1 1 18 MET HG3 H 1.984 -13.611 2.185 1.00 . A A . 18 MET HG3 1 1
7 5986 1 1 18 MET N N 1.917 -16.205 1.996 1.00 . A A . 18 MET N 1 1
7 5987 1 1 18 MET O O 5.032 -17.232 0.539 1.00 . A A . 18 MET O 1 1
7 5988 1 1 18 MET SD S 3.709 -11.949 2.176 1.00 . A A . 18 MET SD 1 1
7 5989 1 1 19 ASP C C 4.033 -20.358 2.748 1.00 . A A . 19 ASP C 1 1
7 5990 1 1 19 ASP CA C 4.854 -19.098 2.467 1.00 . A A . 19 ASP CA 1 1
7 5991 1 1 19 ASP CB C 5.811 -18.843 3.633 1.00 . A A . 19 ASP CB 1 1
7 5992 1 1 19 ASP CG C 7.167 -19.485 3.328 1.00 . A A . 19 ASP CG 1 1
7 5993 1 1 19 ASP H H 3.203 -17.798 2.943 1.00 . A A . 19 ASP H 1 1
7 5994 1 1 19 ASP HA H 5.422 -19.234 1.558 1.00 . A A . 19 ASP HA 1 1
7 5995 1 1 19 ASP HB2 H 5.939 -17.779 3.768 1.00 . A A . 19 ASP HB2 1 1
7 5996 1 1 19 ASP HB3 H 5.403 -19.275 4.535 1.00 . A A . 19 ASP HB3 1 1
7 5997 1 1 19 ASP N N 3.941 -17.931 2.311 1.00 . A A . 19 ASP N 1 1
7 5998 1 1 19 ASP O O 3.009 -20.311 3.400 1.00 . A A . 19 ASP O 1 1
7 5999 1 1 19 ASP OD1 O 7.278 -20.126 2.296 1.00 . A A . 19 ASP OD1 1 1
7 6000 1 1 19 ASP OD2 O 8.070 -19.325 4.133 1.00 . A A . 19 ASP OD2 1 1
7 6001 1 1 20 GLY C C 3.093 -23.223 1.190 1.00 . A A . 20 GLY C 1 1
7 6002 1 1 20 GLY CA C 3.724 -22.749 2.500 1.00 . A A . 20 GLY CA 1 1
7 6003 1 1 20 GLY H H 5.306 -21.501 1.739 1.00 . A A . 20 GLY H 1 1
7 6004 1 1 20 GLY HA2 H 4.400 -23.506 2.868 1.00 . A A . 20 GLY HA2 1 1
7 6005 1 1 20 GLY HA3 H 2.948 -22.575 3.230 1.00 . A A . 20 GLY HA3 1 1
7 6006 1 1 20 GLY N N 4.476 -21.485 2.262 1.00 . A A . 20 GLY N 1 1
7 6007 1 1 20 GLY O O 3.289 -22.633 0.146 1.00 . A A . 20 GLY O 1 1
7 6008 1 1 21 PRO C C 0.461 -24.032 -0.365 1.00 . A A . 21 PRO C 1 1
7 6009 1 1 21 PRO CA C 1.655 -24.884 0.077 1.00 . A A . 21 PRO CA 1 1
7 6010 1 1 21 PRO CB C 1.167 -26.247 0.564 1.00 . A A . 21 PRO CB 1 1
7 6011 1 1 21 PRO CD C 2.041 -25.081 2.480 1.00 . A A . 21 PRO CD 1 1
7 6012 1 1 21 PRO CG C 1.022 -26.097 2.042 1.00 . A A . 21 PRO CG 1 1
7 6013 1 1 21 PRO HA H 2.330 -25.024 -0.751 1.00 . A A . 21 PRO HA 1 1
7 6014 1 1 21 PRO HB2 H 0.224 -26.483 0.093 1.00 . A A . 21 PRO HB2 1 1
7 6015 1 1 21 PRO HB3 H 1.897 -27.003 0.311 1.00 . A A . 21 PRO HB3 1 1
7 6016 1 1 21 PRO HD2 H 1.634 -24.449 3.254 1.00 . A A . 21 PRO HD2 1 1
7 6017 1 1 21 PRO HD3 H 2.929 -25.572 2.849 1.00 . A A . 21 PRO HD3 1 1
7 6018 1 1 21 PRO HG2 H 0.023 -25.758 2.275 1.00 . A A . 21 PRO HG2 1 1
7 6019 1 1 21 PRO HG3 H 1.202 -27.048 2.522 1.00 . A A . 21 PRO HG3 1 1
7 6020 1 1 21 PRO N N 2.321 -24.316 1.253 1.00 . A A . 21 PRO N 1 1
7 6021 1 1 21 PRO O O 0.058 -24.056 -1.511 1.00 . A A . 21 PRO O 1 1
7 6022 1 1 22 PHE C C -0.780 -21.065 -0.320 1.00 . A A . 22 PHE C 1 1
7 6023 1 1 22 PHE CA C -1.274 -22.427 0.170 1.00 . A A . 22 PHE CA 1 1
7 6024 1 1 22 PHE CB C -2.168 -22.231 1.396 1.00 . A A . 22 PHE CB 1 1
7 6025 1 1 22 PHE CD1 C -3.770 -24.164 1.166 1.00 . A A . 22 PHE CD1 1 1
7 6026 1 1 22 PHE CD2 C -2.134 -24.211 2.954 1.00 . A A . 22 PHE CD2 1 1
7 6027 1 1 22 PHE CE1 C -4.267 -25.402 1.587 1.00 . A A . 22 PHE CE1 1 1
7 6028 1 1 22 PHE CE2 C -2.630 -25.450 3.375 1.00 . A A . 22 PHE CE2 1 1
7 6029 1 1 22 PHE CG C -2.704 -23.568 1.850 1.00 . A A . 22 PHE CG 1 1
7 6030 1 1 22 PHE CZ C -3.697 -26.046 2.692 1.00 . A A . 22 PHE CZ 1 1
7 6031 1 1 22 PHE H H 0.232 -23.274 1.456 1.00 . A A . 22 PHE H 1 1
7 6032 1 1 22 PHE HA H -1.839 -22.909 -0.614 1.00 . A A . 22 PHE HA 1 1
7 6033 1 1 22 PHE HB2 H -1.592 -21.786 2.193 1.00 . A A . 22 PHE HB2 1 1
7 6034 1 1 22 PHE HB3 H -2.991 -21.581 1.141 1.00 . A A . 22 PHE HB3 1 1
7 6035 1 1 22 PHE HD1 H -4.211 -23.667 0.314 1.00 . A A . 22 PHE HD1 1 1
7 6036 1 1 22 PHE HD2 H -1.310 -23.751 3.481 1.00 . A A . 22 PHE HD2 1 1
7 6037 1 1 22 PHE HE1 H -5.090 -25.862 1.060 1.00 . A A . 22 PHE HE1 1 1
7 6038 1 1 22 PHE HE2 H -2.190 -25.946 4.228 1.00 . A A . 22 PHE HE2 1 1
7 6039 1 1 22 PHE HZ H -4.080 -27.002 3.017 1.00 . A A . 22 PHE HZ 1 1
7 6040 1 1 22 PHE N N -0.108 -23.279 0.536 1.00 . A A . 22 PHE N 1 1
7 6041 1 1 22 PHE O O -1.556 -20.158 -0.547 1.00 . A A . 22 PHE O 1 1
7 6042 1 1 23 ALA C C 0.168 -19.048 -2.070 1.00 . A A . 23 ALA C 1 1
7 6043 1 1 23 ALA CA C 1.049 -19.603 -0.948 1.00 . A A . 23 ALA CA 1 1
7 6044 1 1 23 ALA CB C 2.471 -19.796 -1.473 1.00 . A A . 23 ALA CB 1 1
7 6045 1 1 23 ALA H H 1.118 -21.651 -0.287 1.00 . A A . 23 ALA H 1 1
7 6046 1 1 23 ALA HA H 1.063 -18.905 -0.125 1.00 . A A . 23 ALA HA 1 1
7 6047 1 1 23 ALA HB1 H 2.829 -18.864 -1.885 1.00 . A A . 23 ALA HB1 1 1
7 6048 1 1 23 ALA HB2 H 2.471 -20.555 -2.242 1.00 . A A . 23 ALA HB2 1 1
7 6049 1 1 23 ALA HB3 H 3.115 -20.104 -0.663 1.00 . A A . 23 ALA HB3 1 1
7 6050 1 1 23 ALA N N 0.507 -20.909 -0.480 1.00 . A A . 23 ALA N 1 1
7 6051 1 1 23 ALA O O -0.190 -19.746 -2.996 1.00 . A A . 23 ALA O 1 1
7 6052 1 1 24 THR C C -2.506 -17.563 -2.780 1.00 . A A . 24 THR C 1 1
7 6053 1 1 24 THR CA C -1.047 -17.182 -3.034 1.00 . A A . 24 THR CA 1 1
7 6054 1 1 24 THR CB C -0.617 -17.689 -4.413 1.00 . A A . 24 THR CB 1 1
7 6055 1 1 24 THR CG2 C -1.108 -16.720 -5.490 1.00 . A A . 24 THR CG2 1 1
7 6056 1 1 24 THR H H 0.114 -17.260 -1.218 1.00 . A A . 24 THR H 1 1
7 6057 1 1 24 THR HA H -0.946 -16.107 -2.999 1.00 . A A . 24 THR HA 1 1
7 6058 1 1 24 THR HB H -1.045 -18.663 -4.588 1.00 . A A . 24 THR HB 1 1
7 6059 1 1 24 THR HG1 H 1.161 -16.976 -4.075 1.00 . A A . 24 THR HG1 1 1
7 6060 1 1 24 THR HG21 H -2.114 -16.407 -5.261 1.00 . A A . 24 THR HG21 1 1
7 6061 1 1 24 THR HG22 H -1.094 -17.215 -6.451 1.00 . A A . 24 THR HG22 1 1
7 6062 1 1 24 THR HG23 H -0.459 -15.857 -5.521 1.00 . A A . 24 THR HG23 1 1
7 6063 1 1 24 THR N N -0.185 -17.795 -1.983 1.00 . A A . 24 THR N 1 1
7 6064 1 1 24 THR O O -3.221 -17.959 -3.679 1.00 . A A . 24 THR O 1 1
7 6065 1 1 24 THR OG1 O 0.800 -17.778 -4.461 1.00 . A A . 24 THR OG1 1 1
7 6066 1 1 25 LEU C C -4.846 -16.948 -0.063 1.00 . A A . 25 LEU C 1 1
7 6067 1 1 25 LEU CA C -4.365 -17.797 -1.241 1.00 . A A . 25 LEU CA 1 1
7 6068 1 1 25 LEU CB C -4.452 -19.279 -0.870 1.00 . A A . 25 LEU CB 1 1
7 6069 1 1 25 LEU CD1 C -3.804 -21.590 -1.565 1.00 . A A . 25 LEU CD1 1 1
7 6070 1 1 25 LEU CD2 C -4.714 -19.989 -3.252 1.00 . A A . 25 LEU CD2 1 1
7 6071 1 1 25 LEU CG C -3.851 -20.123 -1.995 1.00 . A A . 25 LEU CG 1 1
7 6072 1 1 25 LEU H H -2.357 -17.120 -0.854 1.00 . A A . 25 LEU H 1 1
7 6073 1 1 25 LEU HA H -4.987 -17.604 -2.102 1.00 . A A . 25 LEU HA 1 1
7 6074 1 1 25 LEU HB2 H -3.903 -19.455 0.044 1.00 . A A . 25 LEU HB2 1 1
7 6075 1 1 25 LEU HB3 H -5.487 -19.554 -0.727 1.00 . A A . 25 LEU HB3 1 1
7 6076 1 1 25 LEU HD11 H -4.624 -22.125 -2.021 1.00 . A A . 25 LEU HD11 1 1
7 6077 1 1 25 LEU HD12 H -3.888 -21.653 -0.491 1.00 . A A . 25 LEU HD12 1 1
7 6078 1 1 25 LEU HD13 H -2.869 -22.028 -1.880 1.00 . A A . 25 LEU HD13 1 1
7 6079 1 1 25 LEU HD21 H -5.310 -19.090 -3.185 1.00 . A A . 25 LEU HD21 1 1
7 6080 1 1 25 LEU HD22 H -5.365 -20.847 -3.335 1.00 . A A . 25 LEU HD22 1 1
7 6081 1 1 25 LEU HD23 H -4.077 -19.934 -4.122 1.00 . A A . 25 LEU HD23 1 1
7 6082 1 1 25 LEU HG H -2.850 -19.778 -2.207 1.00 . A A . 25 LEU HG 1 1
7 6083 1 1 25 LEU N N -2.953 -17.446 -1.559 1.00 . A A . 25 LEU N 1 1
7 6084 1 1 25 LEU O O -4.111 -16.688 0.868 1.00 . A A . 25 LEU O 1 1
7 6085 1 1 26 PRO C C -6.931 -16.484 2.236 1.00 . A A . 26 PRO C 1 1
7 6086 1 1 26 PRO CA C -6.706 -15.684 0.949 1.00 . A A . 26 PRO CA 1 1
7 6087 1 1 26 PRO CB C -8.050 -15.257 0.360 1.00 . A A . 26 PRO CB 1 1
7 6088 1 1 26 PRO CD C -7.063 -16.782 -1.202 1.00 . A A . 26 PRO CD 1 1
7 6089 1 1 26 PRO CG C -8.377 -16.316 -0.639 1.00 . A A . 26 PRO CG 1 1
7 6090 1 1 26 PRO HA H -6.118 -14.806 1.162 1.00 . A A . 26 PRO HA 1 1
7 6091 1 1 26 PRO HB2 H -8.790 -15.207 1.143 1.00 . A A . 26 PRO HB2 1 1
7 6092 1 1 26 PRO HB3 H -7.949 -14.288 -0.106 1.00 . A A . 26 PRO HB3 1 1
7 6093 1 1 26 PRO HD2 H -7.105 -17.836 -1.437 1.00 . A A . 26 PRO HD2 1 1
7 6094 1 1 26 PRO HD3 H -6.815 -16.224 -2.093 1.00 . A A . 26 PRO HD3 1 1
7 6095 1 1 26 PRO HG2 H -8.893 -17.130 -0.151 1.00 . A A . 26 PRO HG2 1 1
7 6096 1 1 26 PRO HG3 H -9.000 -15.903 -1.417 1.00 . A A . 26 PRO HG3 1 1
7 6097 1 1 26 PRO N N -6.113 -16.509 -0.111 1.00 . A A . 26 PRO N 1 1
7 6098 1 1 26 PRO O O -7.464 -17.575 2.214 1.00 . A A . 26 PRO O 1 1
7 6099 1 1 27 ALA C C -7.197 -15.693 5.713 1.00 . A A . 27 ALA C 1 1
7 6100 1 1 27 ALA CA C -6.719 -16.674 4.641 1.00 . A A . 27 ALA CA 1 1
7 6101 1 1 27 ALA CB C -5.392 -17.299 5.076 1.00 . A A . 27 ALA CB 1 1
7 6102 1 1 27 ALA H H -6.101 -15.066 3.349 1.00 . A A . 27 ALA H 1 1
7 6103 1 1 27 ALA HA H -7.458 -17.452 4.509 1.00 . A A . 27 ALA HA 1 1
7 6104 1 1 27 ALA HB1 H -5.208 -18.192 4.497 1.00 . A A . 27 ALA HB1 1 1
7 6105 1 1 27 ALA HB2 H -5.440 -17.554 6.125 1.00 . A A . 27 ALA HB2 1 1
7 6106 1 1 27 ALA HB3 H -4.591 -16.594 4.913 1.00 . A A . 27 ALA HB3 1 1
7 6107 1 1 27 ALA N N -6.528 -15.948 3.355 1.00 . A A . 27 ALA N 1 1
7 6108 1 1 27 ALA O O -7.059 -14.493 5.575 1.00 . A A . 27 ALA O 1 1
7 6109 1 1 28 THR C C -7.507 -15.592 9.160 1.00 . A A . 28 THR C 1 1
7 6110 1 1 28 THR CA C -8.246 -15.284 7.857 1.00 . A A . 28 THR CA 1 1
7 6111 1 1 28 THR CB C -9.748 -15.495 8.061 1.00 . A A . 28 THR CB 1 1
7 6112 1 1 28 THR CG2 C -10.224 -14.670 9.257 1.00 . A A . 28 THR CG2 1 1
7 6113 1 1 28 THR H H -7.863 -17.162 6.872 1.00 . A A . 28 THR H 1 1
7 6114 1 1 28 THR HA H -8.063 -14.258 7.573 1.00 . A A . 28 THR HA 1 1
7 6115 1 1 28 THR HB H -9.944 -16.540 8.248 1.00 . A A . 28 THR HB 1 1
7 6116 1 1 28 THR HG1 H -10.212 -15.685 6.181 1.00 . A A . 28 THR HG1 1 1
7 6117 1 1 28 THR HG21 H -11.222 -14.976 9.532 1.00 . A A . 28 THR HG21 1 1
7 6118 1 1 28 THR HG22 H -10.227 -13.623 8.993 1.00 . A A . 28 THR HG22 1 1
7 6119 1 1 28 THR HG23 H -9.557 -14.829 10.091 1.00 . A A . 28 THR HG23 1 1
7 6120 1 1 28 THR N N -7.759 -16.191 6.779 1.00 . A A . 28 THR N 1 1
7 6121 1 1 28 THR O O -7.534 -16.703 9.653 1.00 . A A . 28 THR O 1 1
7 6122 1 1 28 THR OG1 O -10.445 -15.085 6.892 1.00 . A A . 28 THR OG1 1 1
7 6123 1 1 29 ILE C C -7.097 -15.288 12.081 1.00 . A A . 29 ILE C 1 1
7 6124 1 1 29 ILE CA C -6.109 -14.855 10.996 1.00 . A A . 29 ILE CA 1 1
7 6125 1 1 29 ILE CB C -5.409 -13.564 11.427 1.00 . A A . 29 ILE CB 1 1
7 6126 1 1 29 ILE CD1 C -3.567 -11.968 10.874 1.00 . A A . 29 ILE CD1 1 1
7 6127 1 1 29 ILE CG1 C -4.383 -13.160 10.367 1.00 . A A . 29 ILE CG1 1 1
7 6128 1 1 29 ILE CG2 C -4.700 -13.793 12.763 1.00 . A A . 29 ILE CG2 1 1
7 6129 1 1 29 ILE H H -6.839 -13.729 9.310 1.00 . A A . 29 ILE H 1 1
7 6130 1 1 29 ILE HA H -5.373 -15.632 10.846 1.00 . A A . 29 ILE HA 1 1
7 6131 1 1 29 ILE HB H -6.141 -12.778 11.539 1.00 . A A . 29 ILE HB 1 1
7 6132 1 1 29 ILE HD11 H -3.449 -11.248 10.078 1.00 . A A . 29 ILE HD11 1 1
7 6133 1 1 29 ILE HD12 H -2.595 -12.309 11.198 1.00 . A A . 29 ILE HD12 1 1
7 6134 1 1 29 ILE HD13 H -4.082 -11.506 11.703 1.00 . A A . 29 ILE HD13 1 1
7 6135 1 1 29 ILE HG12 H -3.721 -13.990 10.171 1.00 . A A . 29 ILE HG12 1 1
7 6136 1 1 29 ILE HG13 H -4.895 -12.884 9.457 1.00 . A A . 29 ILE HG13 1 1
7 6137 1 1 29 ILE HG21 H -4.773 -14.835 13.037 1.00 . A A . 29 ILE HG21 1 1
7 6138 1 1 29 ILE HG22 H -5.164 -13.186 13.527 1.00 . A A . 29 ILE HG22 1 1
7 6139 1 1 29 ILE HG23 H -3.659 -13.517 12.670 1.00 . A A . 29 ILE HG23 1 1
7 6140 1 1 29 ILE N N -6.847 -14.618 9.723 1.00 . A A . 29 ILE N 1 1
7 6141 1 1 29 ILE O O -7.960 -14.534 12.484 1.00 . A A . 29 ILE O 1 1
7 6142 1 1 30 SER C C -7.243 -16.858 14.983 1.00 . A A . 30 SER C 1 1
7 6143 1 1 30 SER CA C -7.913 -16.977 13.613 1.00 . A A . 30 SER CA 1 1
7 6144 1 1 30 SER CB C -8.276 -18.440 13.348 1.00 . A A . 30 SER CB 1 1
7 6145 1 1 30 SER H H -6.277 -17.091 12.217 1.00 . A A . 30 SER H 1 1
7 6146 1 1 30 SER HA H -8.811 -16.376 13.599 1.00 . A A . 30 SER HA 1 1
7 6147 1 1 30 SER HB2 H -7.454 -18.930 12.847 1.00 . A A . 30 SER HB2 1 1
7 6148 1 1 30 SER HB3 H -8.473 -18.937 14.286 1.00 . A A . 30 SER HB3 1 1
7 6149 1 1 30 SER HG H -9.155 -18.396 11.615 1.00 . A A . 30 SER HG 1 1
7 6150 1 1 30 SER N N -6.978 -16.498 12.556 1.00 . A A . 30 SER N 1 1
7 6151 1 1 30 SER O O -7.902 -16.758 16.000 1.00 . A A . 30 SER O 1 1
7 6152 1 1 30 SER OG O -9.433 -18.499 12.527 1.00 . A A . 30 SER OG 1 1
7 6153 1 1 31 GLU C C -3.873 -16.085 16.126 1.00 . A A . 31 GLU C 1 1
7 6154 1 1 31 GLU CA C -5.233 -16.754 16.330 1.00 . A A . 31 GLU CA 1 1
7 6155 1 1 31 GLU CB C -5.030 -18.150 16.921 1.00 . A A . 31 GLU CB 1 1
7 6156 1 1 31 GLU CD C -4.315 -19.420 18.950 1.00 . A A . 31 GLU CD 1 1
7 6157 1 1 31 GLU CG C -4.612 -18.028 18.387 1.00 . A A . 31 GLU CG 1 1
7 6158 1 1 31 GLU H H -5.424 -16.947 14.192 1.00 . A A . 31 GLU H 1 1
7 6159 1 1 31 GLU HA H -5.827 -16.160 17.008 1.00 . A A . 31 GLU HA 1 1
7 6160 1 1 31 GLU HB2 H -5.954 -18.707 16.854 1.00 . A A . 31 GLU HB2 1 1
7 6161 1 1 31 GLU HB3 H -4.259 -18.666 16.368 1.00 . A A . 31 GLU HB3 1 1
7 6162 1 1 31 GLU HG2 H -3.727 -17.414 18.460 1.00 . A A . 31 GLU HG2 1 1
7 6163 1 1 31 GLU HG3 H -5.413 -17.575 18.953 1.00 . A A . 31 GLU HG3 1 1
7 6164 1 1 31 GLU N N -5.938 -16.866 15.022 1.00 . A A . 31 GLU N 1 1
7 6165 1 1 31 GLU O O -3.243 -16.236 15.099 1.00 . A A . 31 GLU O 1 1
7 6166 1 1 31 GLU OE1 O -4.576 -20.387 18.253 1.00 . A A . 31 GLU OE1 1 1
7 6167 1 1 31 GLU OE2 O -3.830 -19.494 20.067 1.00 . A A . 31 GLU OE2 1 1
7 6168 1 1 32 VAL C C -1.167 -15.124 18.089 1.00 . A A . 32 VAL C 1 1
7 6169 1 1 32 VAL CA C -2.096 -14.666 16.964 1.00 . A A . 32 VAL CA 1 1
7 6170 1 1 32 VAL CB C -2.290 -13.151 17.048 1.00 . A A . 32 VAL CB 1 1
7 6171 1 1 32 VAL CG1 C -2.639 -12.762 18.485 1.00 . A A . 32 VAL CG1 1 1
7 6172 1 1 32 VAL CG2 C -0.998 -12.447 16.630 1.00 . A A . 32 VAL CG2 1 1
7 6173 1 1 32 VAL H H -3.942 -15.237 17.918 1.00 . A A . 32 VAL H 1 1
7 6174 1 1 32 VAL HA H -1.656 -14.920 16.010 1.00 . A A . 32 VAL HA 1 1
7 6175 1 1 32 VAL HB H -3.091 -12.853 16.390 1.00 . A A . 32 VAL HB 1 1
7 6176 1 1 32 VAL HG11 H -1.731 -12.554 19.033 1.00 . A A . 32 VAL HG11 1 1
7 6177 1 1 32 VAL HG12 H -3.168 -13.575 18.961 1.00 . A A . 32 VAL HG12 1 1
7 6178 1 1 32 VAL HG13 H -3.264 -11.881 18.479 1.00 . A A . 32 VAL HG13 1 1
7 6179 1 1 32 VAL HG21 H -0.354 -13.150 16.121 1.00 . A A . 32 VAL HG21 1 1
7 6180 1 1 32 VAL HG22 H -0.494 -12.068 17.507 1.00 . A A . 32 VAL HG22 1 1
7 6181 1 1 32 VAL HG23 H -1.232 -11.628 15.967 1.00 . A A . 32 VAL HG23 1 1
7 6182 1 1 32 VAL N N -3.415 -15.345 17.099 1.00 . A A . 32 VAL N 1 1
7 6183 1 1 32 VAL O O -1.560 -15.209 19.236 1.00 . A A . 32 VAL O 1 1
7 6184 1 1 33 ASN C C 2.216 -14.917 18.863 1.00 . A A . 33 ASN C 1 1
7 6185 1 1 33 ASN CA C 1.018 -15.867 18.825 1.00 . A A . 33 ASN CA 1 1
7 6186 1 1 33 ASN CB C 1.499 -17.284 18.506 1.00 . A A . 33 ASN CB 1 1
7 6187 1 1 33 ASN CG C 2.194 -17.882 19.733 1.00 . A A . 33 ASN CG 1 1
7 6188 1 1 33 ASN H H 0.362 -15.340 16.842 1.00 . A A . 33 ASN H 1 1
7 6189 1 1 33 ASN HA H 0.524 -15.862 19.785 1.00 . A A . 33 ASN HA 1 1
7 6190 1 1 33 ASN HB2 H 0.654 -17.899 18.236 1.00 . A A . 33 ASN HB2 1 1
7 6191 1 1 33 ASN HB3 H 2.196 -17.250 17.681 1.00 . A A . 33 ASN HB3 1 1
7 6192 1 1 33 ASN HD21 H 2.061 -16.217 20.808 1.00 . A A . 33 ASN HD21 1 1
7 6193 1 1 33 ASN HD22 H 2.836 -17.516 21.575 1.00 . A A . 33 ASN HD22 1 1
7 6194 1 1 33 ASN N N 0.064 -15.418 17.772 1.00 . A A . 33 ASN N 1 1
7 6195 1 1 33 ASN ND2 N 2.370 -17.146 20.796 1.00 . A A . 33 ASN ND2 1 1
7 6196 1 1 33 ASN O O 3.338 -15.306 18.607 1.00 . A A . 33 ASN O 1 1
7 6197 1 1 33 ASN OD1 O 2.579 -19.034 19.723 1.00 . A A . 33 ASN OD1 1 1
7 6198 1 1 34 ALA C C 4.192 -13.217 20.184 1.00 . A A . 34 ALA C 1 1
7 6199 1 1 34 ALA CA C 3.112 -12.697 19.231 1.00 . A A . 34 ALA CA 1 1
7 6200 1 1 34 ALA CB C 2.595 -11.348 19.734 1.00 . A A . 34 ALA CB 1 1
7 6201 1 1 34 ALA H H 1.074 -13.377 19.381 1.00 . A A . 34 ALA H 1 1
7 6202 1 1 34 ALA HA H 3.531 -12.576 18.244 1.00 . A A . 34 ALA HA 1 1
7 6203 1 1 34 ALA HB1 H 2.875 -10.572 19.036 1.00 . A A . 34 ALA HB1 1 1
7 6204 1 1 34 ALA HB2 H 3.027 -11.134 20.701 1.00 . A A . 34 ALA HB2 1 1
7 6205 1 1 34 ALA HB3 H 1.519 -11.384 19.820 1.00 . A A . 34 ALA HB3 1 1
7 6206 1 1 34 ALA N N 1.987 -13.671 19.178 1.00 . A A . 34 ALA N 1 1
7 6207 1 1 34 ALA O O 5.371 -13.020 19.967 1.00 . A A . 34 ALA O 1 1
7 6208 1 1 35 GLU C C 5.864 -15.208 21.442 1.00 . A A . 35 GLU C 1 1
7 6209 1 1 35 GLU CA C 4.801 -14.411 22.201 1.00 . A A . 35 GLU CA 1 1
7 6210 1 1 35 GLU CB C 4.103 -15.324 23.211 1.00 . A A . 35 GLU CB 1 1
7 6211 1 1 35 GLU CD C 2.907 -15.349 25.404 1.00 . A A . 35 GLU CD 1 1
7 6212 1 1 35 GLU CG C 3.347 -14.471 24.231 1.00 . A A . 35 GLU CG 1 1
7 6213 1 1 35 GLU H H 2.841 -14.027 21.393 1.00 . A A . 35 GLU H 1 1
7 6214 1 1 35 GLU HA H 5.270 -13.590 22.722 1.00 . A A . 35 GLU HA 1 1
7 6215 1 1 35 GLU HB2 H 3.407 -15.967 22.694 1.00 . A A . 35 GLU HB2 1 1
7 6216 1 1 35 GLU HB3 H 4.840 -15.926 23.721 1.00 . A A . 35 GLU HB3 1 1
7 6217 1 1 35 GLU HG2 H 3.993 -13.685 24.594 1.00 . A A . 35 GLU HG2 1 1
7 6218 1 1 35 GLU HG3 H 2.477 -14.034 23.762 1.00 . A A . 35 GLU HG3 1 1
7 6219 1 1 35 GLU N N 3.797 -13.879 21.236 1.00 . A A . 35 GLU N 1 1
7 6220 1 1 35 GLU O O 7.049 -15.025 21.638 1.00 . A A . 35 GLU O 1 1
7 6221 1 1 35 GLU OE1 O 3.144 -16.545 25.344 1.00 . A A . 35 GLU OE1 1 1
7 6222 1 1 35 GLU OE2 O 2.339 -14.812 26.340 1.00 . A A . 35 GLU OE2 1 1
7 6223 1 1 36 GLN C C 6.595 -16.317 18.404 1.00 . A A . 36 GLN C 1 1
7 6224 1 1 36 GLN CA C 6.436 -16.903 19.808 1.00 . A A . 36 GLN CA 1 1
7 6225 1 1 36 GLN CB C 5.941 -18.346 19.706 1.00 . A A . 36 GLN CB 1 1
7 6226 1 1 36 GLN CD C 4.947 -20.254 20.978 1.00 . A A . 36 GLN CD 1 1
7 6227 1 1 36 GLN CG C 5.528 -18.843 21.093 1.00 . A A . 36 GLN CG 1 1
7 6228 1 1 36 GLN H H 4.488 -16.227 20.434 1.00 . A A . 36 GLN H 1 1
7 6229 1 1 36 GLN HA H 7.388 -16.886 20.315 1.00 . A A . 36 GLN HA 1 1
7 6230 1 1 36 GLN HB2 H 5.092 -18.388 19.041 1.00 . A A . 36 GLN HB2 1 1
7 6231 1 1 36 GLN HB3 H 6.731 -18.972 19.319 1.00 . A A . 36 GLN HB3 1 1
7 6232 1 1 36 GLN HE21 H 5.534 -20.797 22.795 1.00 . A A . 36 GLN HE21 1 1
7 6233 1 1 36 GLN HE22 H 4.684 -21.980 21.923 1.00 . A A . 36 GLN HE22 1 1
7 6234 1 1 36 GLN HG2 H 6.393 -18.862 21.740 1.00 . A A . 36 GLN HG2 1 1
7 6235 1 1 36 GLN HG3 H 4.783 -18.179 21.506 1.00 . A A . 36 GLN HG3 1 1
7 6236 1 1 36 GLN N N 5.449 -16.094 20.577 1.00 . A A . 36 GLN N 1 1
7 6237 1 1 36 GLN NE2 N 5.071 -21.081 21.979 1.00 . A A . 36 GLN NE2 1 1
7 6238 1 1 36 GLN O O 7.051 -16.980 17.493 1.00 . A A . 36 GLN O 1 1
7 6239 1 1 36 GLN OE1 O 4.373 -20.606 19.966 1.00 . A A . 36 GLN OE1 1 1
7 6240 1 1 37 GLN C C 5.680 -15.340 15.827 1.00 . A A . 37 GLN C 1 1
7 6241 1 1 37 GLN CA C 6.358 -14.453 16.875 1.00 . A A . 37 GLN CA 1 1
7 6242 1 1 37 GLN CB C 7.841 -14.299 16.530 1.00 . A A . 37 GLN CB 1 1
7 6243 1 1 37 GLN CD C 10.062 -13.650 17.472 1.00 . A A . 37 GLN CD 1 1
7 6244 1 1 37 GLN CG C 8.547 -13.529 17.647 1.00 . A A . 37 GLN CG 1 1
7 6245 1 1 37 GLN H H 5.862 -14.559 18.967 1.00 . A A . 37 GLN H 1 1
7 6246 1 1 37 GLN HA H 5.888 -13.481 16.882 1.00 . A A . 37 GLN HA 1 1
7 6247 1 1 37 GLN HB2 H 8.291 -15.275 16.424 1.00 . A A . 37 GLN HB2 1 1
7 6248 1 1 37 GLN HB3 H 7.940 -13.756 15.603 1.00 . A A . 37 GLN HB3 1 1
7 6249 1 1 37 GLN HE21 H 10.448 -11.936 18.396 1.00 . A A . 37 GLN HE21 1 1
7 6250 1 1 37 GLN HE22 H 11.807 -12.764 17.808 1.00 . A A . 37 GLN HE22 1 1
7 6251 1 1 37 GLN HG2 H 8.261 -12.489 17.604 1.00 . A A . 37 GLN HG2 1 1
7 6252 1 1 37 GLN HG3 H 8.261 -13.942 18.602 1.00 . A A . 37 GLN HG3 1 1
7 6253 1 1 37 GLN N N 6.226 -15.079 18.220 1.00 . A A . 37 GLN N 1 1
7 6254 1 1 37 GLN NE2 N 10.838 -12.710 17.939 1.00 . A A . 37 GLN NE2 1 1
7 6255 1 1 37 GLN O O 6.211 -15.573 14.760 1.00 . A A . 37 GLN O 1 1
7 6256 1 1 37 GLN OE1 O 10.545 -14.609 16.905 1.00 . A A . 37 GLN OE1 1 1
7 6257 1 1 38 LYS C C 2.342 -16.253 15.021 1.00 . A A . 38 LYS C 1 1
7 6258 1 1 38 LYS CA C 3.799 -16.704 15.143 1.00 . A A . 38 LYS CA 1 1
7 6259 1 1 38 LYS CB C 3.847 -18.157 15.621 1.00 . A A . 38 LYS CB 1 1
7 6260 1 1 38 LYS CD C 5.220 -20.242 15.653 1.00 . A A . 38 LYS CD 1 1
7 6261 1 1 38 LYS CE C 6.649 -20.700 15.959 1.00 . A A . 38 LYS CE 1 1
7 6262 1 1 38 LYS CG C 5.224 -18.747 15.325 1.00 . A A . 38 LYS CG 1 1
7 6263 1 1 38 LYS H H 4.097 -15.634 16.989 1.00 . A A . 38 LYS H 1 1
7 6264 1 1 38 LYS HA H 4.280 -16.627 14.179 1.00 . A A . 38 LYS HA 1 1
7 6265 1 1 38 LYS HB2 H 3.662 -18.192 16.683 1.00 . A A . 38 LYS HB2 1 1
7 6266 1 1 38 LYS HB3 H 3.092 -18.731 15.106 1.00 . A A . 38 LYS HB3 1 1
7 6267 1 1 38 LYS HD2 H 4.593 -20.419 16.513 1.00 . A A . 38 LYS HD2 1 1
7 6268 1 1 38 LYS HD3 H 4.838 -20.795 14.809 1.00 . A A . 38 LYS HD3 1 1
7 6269 1 1 38 LYS HE2 H 7.348 -19.957 15.606 1.00 . A A . 38 LYS HE2 1 1
7 6270 1 1 38 LYS HE3 H 6.765 -20.826 17.026 1.00 . A A . 38 LYS HE3 1 1
7 6271 1 1 38 LYS HG2 H 5.457 -18.608 14.280 1.00 . A A . 38 LYS HG2 1 1
7 6272 1 1 38 LYS HG3 H 5.966 -18.248 15.928 1.00 . A A . 38 LYS HG3 1 1
7 6273 1 1 38 LYS HZ1 H 6.204 -22.144 14.527 1.00 . A A . 38 LYS HZ1 1 1
7 6274 1 1 38 LYS HZ2 H 6.852 -22.772 15.966 1.00 . A A . 38 LYS HZ2 1 1
7 6275 1 1 38 LYS HZ3 H 7.860 -21.980 14.851 1.00 . A A . 38 LYS HZ3 1 1
7 6276 1 1 38 LYS N N 4.509 -15.834 16.123 1.00 . A A . 38 LYS N 1 1
7 6277 1 1 38 LYS NZ N 6.911 -21.997 15.274 1.00 . A A . 38 LYS NZ 1 1
7 6278 1 1 38 LYS O O 1.804 -15.613 15.904 1.00 . A A . 38 LYS O 1 1
7 6279 1 1 39 LEU C C -0.537 -17.367 13.249 1.00 . A A . 39 LEU C 1 1
7 6280 1 1 39 LEU CA C 0.276 -16.174 13.756 1.00 . A A . 39 LEU CA 1 1
7 6281 1 1 39 LEU CB C 0.191 -15.039 12.735 1.00 . A A . 39 LEU CB 1 1
7 6282 1 1 39 LEU CD1 C 1.114 -12.735 12.467 1.00 . A A . 39 LEU CD1 1 1
7 6283 1 1 39 LEU CD2 C -0.927 -13.108 13.856 1.00 . A A . 39 LEU CD2 1 1
7 6284 1 1 39 LEU CG C 0.420 -13.697 13.432 1.00 . A A . 39 LEU CG 1 1
7 6285 1 1 39 LEU H H 2.150 -17.100 13.236 1.00 . A A . 39 LEU H 1 1
7 6286 1 1 39 LEU HA H -0.126 -15.840 14.701 1.00 . A A . 39 LEU HA 1 1
7 6287 1 1 39 LEU HB2 H 0.944 -15.183 11.976 1.00 . A A . 39 LEU HB2 1 1
7 6288 1 1 39 LEU HB3 H -0.786 -15.043 12.275 1.00 . A A . 39 LEU HB3 1 1
7 6289 1 1 39 LEU HD11 H 0.688 -12.846 11.480 1.00 . A A . 39 LEU HD11 1 1
7 6290 1 1 39 LEU HD12 H 2.169 -12.960 12.431 1.00 . A A . 39 LEU HD12 1 1
7 6291 1 1 39 LEU HD13 H 0.974 -11.720 12.807 1.00 . A A . 39 LEU HD13 1 1
7 6292 1 1 39 LEU HD21 H -1.595 -13.090 13.009 1.00 . A A . 39 LEU HD21 1 1
7 6293 1 1 39 LEU HD22 H -0.780 -12.101 14.220 1.00 . A A . 39 LEU HD22 1 1
7 6294 1 1 39 LEU HD23 H -1.355 -13.714 14.640 1.00 . A A . 39 LEU HD23 1 1
7 6295 1 1 39 LEU HG H 1.040 -13.845 14.304 1.00 . A A . 39 LEU HG 1 1
7 6296 1 1 39 LEU N N 1.698 -16.582 13.935 1.00 . A A . 39 LEU N 1 1
7 6297 1 1 39 LEU O O -0.012 -18.267 12.624 1.00 . A A . 39 LEU O 1 1
7 6298 1 1 40 LYS C C -3.648 -17.985 11.986 1.00 . A A . 40 LYS C 1 1
7 6299 1 1 40 LYS CA C -2.664 -18.503 13.036 1.00 . A A . 40 LYS CA 1 1
7 6300 1 1 40 LYS CB C -3.440 -19.087 14.219 1.00 . A A . 40 LYS CB 1 1
7 6301 1 1 40 LYS CD C -4.792 -21.034 15.010 1.00 . A A . 40 LYS CD 1 1
7 6302 1 1 40 LYS CE C -5.447 -22.350 14.585 1.00 . A A . 40 LYS CE 1 1
7 6303 1 1 40 LYS CG C -3.981 -20.468 13.842 1.00 . A A . 40 LYS CG 1 1
7 6304 1 1 40 LYS H H -2.216 -16.636 14.009 1.00 . A A . 40 LYS H 1 1
7 6305 1 1 40 LYS HA H -2.040 -19.268 12.599 1.00 . A A . 40 LYS HA 1 1
7 6306 1 1 40 LYS HB2 H -2.781 -19.179 15.070 1.00 . A A . 40 LYS HB2 1 1
7 6307 1 1 40 LYS HB3 H -4.262 -18.434 14.468 1.00 . A A . 40 LYS HB3 1 1
7 6308 1 1 40 LYS HD2 H -4.138 -21.211 15.850 1.00 . A A . 40 LYS HD2 1 1
7 6309 1 1 40 LYS HD3 H -5.558 -20.326 15.292 1.00 . A A . 40 LYS HD3 1 1
7 6310 1 1 40 LYS HE2 H -5.096 -22.625 13.601 1.00 . A A . 40 LYS HE2 1 1
7 6311 1 1 40 LYS HE3 H -5.185 -23.126 15.290 1.00 . A A . 40 LYS HE3 1 1
7 6312 1 1 40 LYS HG2 H -4.614 -20.381 12.971 1.00 . A A . 40 LYS HG2 1 1
7 6313 1 1 40 LYS HG3 H -3.157 -21.130 13.623 1.00 . A A . 40 LYS HG3 1 1
7 6314 1 1 40 LYS HZ1 H -7.372 -22.935 15.122 1.00 . A A . 40 LYS HZ1 1 1
7 6315 1 1 40 LYS HZ2 H -7.264 -22.243 13.575 1.00 . A A . 40 LYS HZ2 1 1
7 6316 1 1 40 LYS HZ3 H -7.180 -21.258 14.957 1.00 . A A . 40 LYS HZ3 1 1
7 6317 1 1 40 LYS N N -1.814 -17.374 13.507 1.00 . A A . 40 LYS N 1 1
7 6318 1 1 40 LYS NZ N -6.927 -22.183 14.558 1.00 . A A . 40 LYS NZ 1 1
7 6319 1 1 40 LYS O O -4.316 -16.990 12.186 1.00 . A A . 40 LYS O 1 1
7 6320 1 1 41 VAL C C -5.550 -19.355 9.341 1.00 . A A . 41 VAL C 1 1
7 6321 1 1 41 VAL CA C -4.683 -18.185 9.807 1.00 . A A . 41 VAL CA 1 1
7 6322 1 1 41 VAL CB C -3.886 -17.637 8.622 1.00 . A A . 41 VAL CB 1 1
7 6323 1 1 41 VAL CG1 C -3.185 -16.341 9.033 1.00 . A A . 41 VAL CG1 1 1
7 6324 1 1 41 VAL CG2 C -2.841 -18.667 8.190 1.00 . A A . 41 VAL CG2 1 1
7 6325 1 1 41 VAL H H -3.195 -19.447 10.720 1.00 . A A . 41 VAL H 1 1
7 6326 1 1 41 VAL HA H -5.316 -17.405 10.205 1.00 . A A . 41 VAL HA 1 1
7 6327 1 1 41 VAL HB H -4.556 -17.438 7.799 1.00 . A A . 41 VAL HB 1 1
7 6328 1 1 41 VAL HG11 H -3.903 -15.535 9.057 1.00 . A A . 41 VAL HG11 1 1
7 6329 1 1 41 VAL HG12 H -2.407 -16.110 8.320 1.00 . A A . 41 VAL HG12 1 1
7 6330 1 1 41 VAL HG13 H -2.748 -16.463 10.014 1.00 . A A . 41 VAL HG13 1 1
7 6331 1 1 41 VAL HG21 H -1.962 -18.572 8.811 1.00 . A A . 41 VAL HG21 1 1
7 6332 1 1 41 VAL HG22 H -2.572 -18.498 7.158 1.00 . A A . 41 VAL HG22 1 1
7 6333 1 1 41 VAL HG23 H -3.250 -19.661 8.296 1.00 . A A . 41 VAL HG23 1 1
7 6334 1 1 41 VAL N N -3.743 -18.648 10.866 1.00 . A A . 41 VAL N 1 1
7 6335 1 1 41 VAL O O -5.070 -20.450 9.128 1.00 . A A . 41 VAL O 1 1
7 6336 1 1 42 LEU C C -7.829 -20.191 7.195 1.00 . A A . 42 LEU C 1 1
7 6337 1 1 42 LEU CA C -7.724 -20.226 8.722 1.00 . A A . 42 LEU CA 1 1
7 6338 1 1 42 LEU CB C -9.113 -20.031 9.335 1.00 . A A . 42 LEU CB 1 1
7 6339 1 1 42 LEU CD1 C -9.700 -22.383 9.937 1.00 . A A . 42 LEU CD1 1 1
7 6340 1 1 42 LEU CD2 C -11.470 -20.826 9.109 1.00 . A A . 42 LEU CD2 1 1
7 6341 1 1 42 LEU CG C -9.999 -21.227 8.981 1.00 . A A . 42 LEU CG 1 1
7 6342 1 1 42 LEU H H -7.190 -18.237 9.353 1.00 . A A . 42 LEU H 1 1
7 6343 1 1 42 LEU HA H -7.322 -21.177 9.035 1.00 . A A . 42 LEU HA 1 1
7 6344 1 1 42 LEU HB2 H -9.024 -19.955 10.408 1.00 . A A . 42 LEU HB2 1 1
7 6345 1 1 42 LEU HB3 H -9.555 -19.126 8.945 1.00 . A A . 42 LEU HB3 1 1
7 6346 1 1 42 LEU HD11 H -9.171 -23.161 9.407 1.00 . A A . 42 LEU HD11 1 1
7 6347 1 1 42 LEU HD12 H -10.627 -22.778 10.326 1.00 . A A . 42 LEU HD12 1 1
7 6348 1 1 42 LEU HD13 H -9.091 -22.026 10.754 1.00 . A A . 42 LEU HD13 1 1
7 6349 1 1 42 LEU HD21 H -12.067 -21.706 9.298 1.00 . A A . 42 LEU HD21 1 1
7 6350 1 1 42 LEU HD22 H -11.797 -20.359 8.192 1.00 . A A . 42 LEU HD22 1 1
7 6351 1 1 42 LEU HD23 H -11.584 -20.131 9.927 1.00 . A A . 42 LEU HD23 1 1
7 6352 1 1 42 LEU HG H -9.796 -21.535 7.968 1.00 . A A . 42 LEU HG 1 1
7 6353 1 1 42 LEU N N -6.824 -19.130 9.178 1.00 . A A . 42 LEU N 1 1
7 6354 1 1 42 LEU O O -7.932 -19.140 6.597 1.00 . A A . 42 LEU O 1 1
7 6355 1 1 43 VAL C C -9.233 -21.990 4.658 1.00 . A A . 43 VAL C 1 1
7 6356 1 1 43 VAL CA C -7.904 -21.354 5.073 1.00 . A A . 43 VAL CA 1 1
7 6357 1 1 43 VAL CB C -6.740 -22.164 4.495 1.00 . A A . 43 VAL CB 1 1
7 6358 1 1 43 VAL CG1 C -7.010 -23.659 4.677 1.00 . A A . 43 VAL CG1 1 1
7 6359 1 1 43 VAL CG2 C -6.593 -21.851 3.005 1.00 . A A . 43 VAL CG2 1 1
7 6360 1 1 43 VAL H H -7.723 -22.171 7.059 1.00 . A A . 43 VAL H 1 1
7 6361 1 1 43 VAL HA H -7.858 -20.343 4.696 1.00 . A A . 43 VAL HA 1 1
7 6362 1 1 43 VAL HB H -5.828 -21.899 5.009 1.00 . A A . 43 VAL HB 1 1
7 6363 1 1 43 VAL HG11 H -7.290 -24.093 3.729 1.00 . A A . 43 VAL HG11 1 1
7 6364 1 1 43 VAL HG12 H -7.814 -23.796 5.386 1.00 . A A . 43 VAL HG12 1 1
7 6365 1 1 43 VAL HG13 H -6.119 -24.144 5.047 1.00 . A A . 43 VAL HG13 1 1
7 6366 1 1 43 VAL HG21 H -5.674 -21.308 2.839 1.00 . A A . 43 VAL HG21 1 1
7 6367 1 1 43 VAL HG22 H -7.430 -21.250 2.678 1.00 . A A . 43 VAL HG22 1 1
7 6368 1 1 43 VAL HG23 H -6.572 -22.773 2.443 1.00 . A A . 43 VAL HG23 1 1
7 6369 1 1 43 VAL N N -7.806 -21.332 6.560 1.00 . A A . 43 VAL N 1 1
7 6370 1 1 43 VAL O O -9.686 -22.949 5.250 1.00 . A A . 43 VAL O 1 1
7 6371 1 1 44 SER C C -10.944 -22.839 1.907 1.00 . A A . 44 SER C 1 1
7 6372 1 1 44 SER CA C -11.159 -22.034 3.190 1.00 . A A . 44 SER CA 1 1
7 6373 1 1 44 SER CB C -12.149 -20.900 2.921 1.00 . A A . 44 SER CB 1 1
7 6374 1 1 44 SER H H -9.479 -20.687 3.180 1.00 . A A . 44 SER H 1 1
7 6375 1 1 44 SER HA H -11.554 -22.680 3.958 1.00 . A A . 44 SER HA 1 1
7 6376 1 1 44 SER HB2 H -11.742 -20.239 2.172 1.00 . A A . 44 SER HB2 1 1
7 6377 1 1 44 SER HB3 H -13.083 -21.313 2.567 1.00 . A A . 44 SER HB3 1 1
7 6378 1 1 44 SER HG H -13.317 -20.205 4.311 1.00 . A A . 44 SER HG 1 1
7 6379 1 1 44 SER N N -9.861 -21.462 3.643 1.00 . A A . 44 SER N 1 1
7 6380 1 1 44 SER O O -10.463 -22.327 0.915 1.00 . A A . 44 SER O 1 1
7 6381 1 1 44 SER OG O -12.376 -20.174 4.120 1.00 . A A . 44 SER OG 1 1
7 6382 1 1 45 ILE C C -12.476 -25.464 0.241 1.00 . A A . 45 ILE C 1 1
7 6383 1 1 45 ILE CA C -11.116 -24.930 0.697 1.00 . A A . 45 ILE CA 1 1
7 6384 1 1 45 ILE CB C -10.189 -26.105 1.015 1.00 . A A . 45 ILE CB 1 1
7 6385 1 1 45 ILE CD1 C -8.111 -26.756 2.240 1.00 . A A . 45 ILE CD1 1 1
7 6386 1 1 45 ILE CG1 C -8.907 -25.582 1.666 1.00 . A A . 45 ILE CG1 1 1
7 6387 1 1 45 ILE CG2 C -9.840 -26.844 -0.278 1.00 . A A . 45 ILE CG2 1 1
7 6388 1 1 45 ILE H H -11.686 -24.487 2.726 1.00 . A A . 45 ILE H 1 1
7 6389 1 1 45 ILE HA H -10.683 -24.331 -0.089 1.00 . A A . 45 ILE HA 1 1
7 6390 1 1 45 ILE HB H -10.684 -26.782 1.694 1.00 . A A . 45 ILE HB 1 1
7 6391 1 1 45 ILE HD11 H -8.476 -27.679 1.815 1.00 . A A . 45 ILE HD11 1 1
7 6392 1 1 45 ILE HD12 H -8.230 -26.780 3.313 1.00 . A A . 45 ILE HD12 1 1
7 6393 1 1 45 ILE HD13 H -7.066 -26.635 1.995 1.00 . A A . 45 ILE HD13 1 1
7 6394 1 1 45 ILE HG12 H -8.312 -25.071 0.924 1.00 . A A . 45 ILE HG12 1 1
7 6395 1 1 45 ILE HG13 H -9.160 -24.895 2.459 1.00 . A A . 45 ILE HG13 1 1
7 6396 1 1 45 ILE HG21 H -9.097 -27.600 -0.071 1.00 . A A . 45 ILE HG21 1 1
7 6397 1 1 45 ILE HG22 H -9.448 -26.142 -0.999 1.00 . A A . 45 ILE HG22 1 1
7 6398 1 1 45 ILE HG23 H -10.729 -27.312 -0.676 1.00 . A A . 45 ILE HG23 1 1
7 6399 1 1 45 ILE N N -11.298 -24.094 1.917 1.00 . A A . 45 ILE N 1 1
7 6400 1 1 45 ILE O O -13.364 -25.688 1.039 1.00 . A A . 45 ILE O 1 1
7 6401 1 1 46 PHE C C -14.488 -27.246 -0.591 1.00 . A A . 46 PHE C 1 1
7 6402 1 1 46 PHE CA C -13.948 -26.182 -1.548 1.00 . A A . 46 PHE CA 1 1
7 6403 1 1 46 PHE CB C -13.742 -26.802 -2.932 1.00 . A A . 46 PHE CB 1 1
7 6404 1 1 46 PHE CD1 C -11.300 -27.429 -2.945 1.00 . A A . 46 PHE CD1 1 1
7 6405 1 1 46 PHE CD2 C -12.955 -29.187 -2.716 1.00 . A A . 46 PHE CD2 1 1
7 6406 1 1 46 PHE CE1 C -10.278 -28.383 -2.881 1.00 . A A . 46 PHE CE1 1 1
7 6407 1 1 46 PHE CE2 C -11.932 -30.141 -2.652 1.00 . A A . 46 PHE CE2 1 1
7 6408 1 1 46 PHE CG C -12.639 -27.831 -2.863 1.00 . A A . 46 PHE CG 1 1
7 6409 1 1 46 PHE CZ C -10.593 -29.739 -2.734 1.00 . A A . 46 PHE CZ 1 1
7 6410 1 1 46 PHE H H -11.916 -25.476 -1.664 1.00 . A A . 46 PHE H 1 1
7 6411 1 1 46 PHE HA H -14.655 -25.369 -1.619 1.00 . A A . 46 PHE HA 1 1
7 6412 1 1 46 PHE HB2 H -14.657 -27.276 -3.254 1.00 . A A . 46 PHE HB2 1 1
7 6413 1 1 46 PHE HB3 H -13.469 -26.029 -3.635 1.00 . A A . 46 PHE HB3 1 1
7 6414 1 1 46 PHE HD1 H -11.057 -26.383 -3.058 1.00 . A A . 46 PHE HD1 1 1
7 6415 1 1 46 PHE HD2 H -13.987 -29.497 -2.653 1.00 . A A . 46 PHE HD2 1 1
7 6416 1 1 46 PHE HE1 H -9.245 -28.073 -2.944 1.00 . A A . 46 PHE HE1 1 1
7 6417 1 1 46 PHE HE2 H -12.176 -31.187 -2.539 1.00 . A A . 46 PHE HE2 1 1
7 6418 1 1 46 PHE HZ H -9.805 -30.475 -2.685 1.00 . A A . 46 PHE HZ 1 1
7 6419 1 1 46 PHE N N -12.646 -25.665 -1.038 1.00 . A A . 46 PHE N 1 1
7 6420 1 1 46 PHE O O -13.960 -28.336 -0.495 1.00 . A A . 46 PHE O 1 1
7 6421 1 1 47 GLY C C -14.994 -28.487 1.963 1.00 . A A . 47 GLY C 1 1
7 6422 1 1 47 GLY CA C -16.109 -27.930 1.075 1.00 . A A . 47 GLY CA 1 1
7 6423 1 1 47 GLY H H -15.947 -26.052 0.032 1.00 . A A . 47 GLY H 1 1
7 6424 1 1 47 GLY HA2 H -16.854 -27.450 1.691 1.00 . A A . 47 GLY HA2 1 1
7 6425 1 1 47 GLY HA3 H -16.566 -28.738 0.522 1.00 . A A . 47 GLY HA3 1 1
7 6426 1 1 47 GLY N N -15.537 -26.937 0.123 1.00 . A A . 47 GLY N 1 1
7 6427 1 1 47 GLY O O -14.963 -29.661 2.273 1.00 . A A . 47 GLY O 1 1
7 6428 1 1 48 ARG C C -12.316 -26.947 3.950 1.00 . A A . 48 ARG C 1 1
7 6429 1 1 48 ARG CA C -12.966 -28.137 3.239 1.00 . A A . 48 ARG CA 1 1
7 6430 1 1 48 ARG CB C -11.922 -28.849 2.378 1.00 . A A . 48 ARG CB 1 1
7 6431 1 1 48 ARG CD C -11.080 -31.102 1.699 1.00 . A A . 48 ARG CD 1 1
7 6432 1 1 48 ARG CG C -12.272 -30.335 2.276 1.00 . A A . 48 ARG CG 1 1
7 6433 1 1 48 ARG CZ C -9.131 -31.123 3.138 1.00 . A A . 48 ARG CZ 1 1
7 6434 1 1 48 ARG H H -14.120 -26.709 2.111 1.00 . A A . 48 ARG H 1 1
7 6435 1 1 48 ARG HA H -13.357 -28.826 3.975 1.00 . A A . 48 ARG HA 1 1
7 6436 1 1 48 ARG HB2 H -11.911 -28.413 1.390 1.00 . A A . 48 ARG HB2 1 1
7 6437 1 1 48 ARG HB3 H -10.947 -28.740 2.830 1.00 . A A . 48 ARG HB3 1 1
7 6438 1 1 48 ARG HD2 H -11.437 -31.902 1.069 1.00 . A A . 48 ARG HD2 1 1
7 6439 1 1 48 ARG HD3 H -10.467 -30.430 1.117 1.00 . A A . 48 ARG HD3 1 1
7 6440 1 1 48 ARG HE H -10.593 -32.456 3.303 1.00 . A A . 48 ARG HE 1 1
7 6441 1 1 48 ARG HG2 H -12.505 -30.719 3.258 1.00 . A A . 48 ARG HG2 1 1
7 6442 1 1 48 ARG HG3 H -13.127 -30.460 1.628 1.00 . A A . 48 ARG HG3 1 1
7 6443 1 1 48 ARG HH11 H -8.259 -31.534 1.383 1.00 . A A . 48 ARG HH11 1 1
7 6444 1 1 48 ARG HH12 H -7.270 -30.698 2.533 1.00 . A A . 48 ARG HH12 1 1
7 6445 1 1 48 ARG HH21 H -9.737 -30.583 4.968 1.00 . A A . 48 ARG HH21 1 1
7 6446 1 1 48 ARG HH22 H -8.107 -30.160 4.563 1.00 . A A . 48 ARG HH22 1 1
7 6447 1 1 48 ARG N N -14.077 -27.654 2.373 1.00 . A A . 48 ARG N 1 1
7 6448 1 1 48 ARG NE N -10.269 -31.671 2.814 1.00 . A A . 48 ARG NE 1 1
7 6449 1 1 48 ARG NH1 N -8.143 -31.118 2.286 1.00 . A A . 48 ARG NH1 1 1
7 6450 1 1 48 ARG NH2 N -8.979 -30.580 4.314 1.00 . A A . 48 ARG NH2 1 1
7 6451 1 1 48 ARG O O -11.782 -26.054 3.322 1.00 . A A . 48 ARG O 1 1
7 6452 1 1 49 GLU C C -10.589 -26.331 6.862 1.00 . A A . 49 GLU C 1 1
7 6453 1 1 49 GLU CA C -11.739 -25.799 6.004 1.00 . A A . 49 GLU CA 1 1
7 6454 1 1 49 GLU CB C -12.791 -25.151 6.905 1.00 . A A . 49 GLU CB 1 1
7 6455 1 1 49 GLU CD C -14.858 -23.747 6.921 1.00 . A A . 49 GLU CD 1 1
7 6456 1 1 49 GLU CG C -13.914 -24.571 6.043 1.00 . A A . 49 GLU CG 1 1
7 6457 1 1 49 GLU H H -12.791 -27.661 5.739 1.00 . A A . 49 GLU H 1 1
7 6458 1 1 49 GLU HA H -11.359 -25.067 5.307 1.00 . A A . 49 GLU HA 1 1
7 6459 1 1 49 GLU HB2 H -13.198 -25.893 7.575 1.00 . A A . 49 GLU HB2 1 1
7 6460 1 1 49 GLU HB3 H -12.334 -24.358 7.480 1.00 . A A . 49 GLU HB3 1 1
7 6461 1 1 49 GLU HG2 H -13.490 -23.939 5.277 1.00 . A A . 49 GLU HG2 1 1
7 6462 1 1 49 GLU HG3 H -14.465 -25.377 5.581 1.00 . A A . 49 GLU HG3 1 1
7 6463 1 1 49 GLU N N -12.356 -26.929 5.253 1.00 . A A . 49 GLU N 1 1
7 6464 1 1 49 GLU O O -10.767 -27.216 7.675 1.00 . A A . 49 GLU O 1 1
7 6465 1 1 49 GLU OE1 O -14.681 -23.767 8.128 1.00 . A A . 49 GLU OE1 1 1
7 6466 1 1 49 GLU OE2 O -15.742 -23.109 6.371 1.00 . A A . 49 GLU OE2 1 1
7 6467 1 1 50 THR C C -7.416 -25.094 7.967 1.00 . A A . 50 THR C 1 1
7 6468 1 1 50 THR CA C -8.252 -26.286 7.492 1.00 . A A . 50 THR CA 1 1
7 6469 1 1 50 THR CB C -7.381 -27.206 6.632 1.00 . A A . 50 THR CB 1 1
7 6470 1 1 50 THR CG2 C -6.134 -27.614 7.417 1.00 . A A . 50 THR CG2 1 1
7 6471 1 1 50 THR H H -9.283 -25.091 6.022 1.00 . A A . 50 THR H 1 1
7 6472 1 1 50 THR HA H -8.614 -26.834 8.348 1.00 . A A . 50 THR HA 1 1
7 6473 1 1 50 THR HB H -7.084 -26.685 5.736 1.00 . A A . 50 THR HB 1 1
7 6474 1 1 50 THR HG1 H -8.590 -28.184 5.463 1.00 . A A . 50 THR HG1 1 1
7 6475 1 1 50 THR HG21 H -6.150 -27.143 8.388 1.00 . A A . 50 THR HG21 1 1
7 6476 1 1 50 THR HG22 H -5.252 -27.299 6.879 1.00 . A A . 50 THR HG22 1 1
7 6477 1 1 50 THR HG23 H -6.119 -28.686 7.537 1.00 . A A . 50 THR HG23 1 1
7 6478 1 1 50 THR N N -9.409 -25.802 6.686 1.00 . A A . 50 THR N 1 1
7 6479 1 1 50 THR O O -6.909 -24.326 7.174 1.00 . A A . 50 THR O 1 1
7 6480 1 1 50 THR OG1 O -8.124 -28.366 6.283 1.00 . A A . 50 THR OG1 1 1
7 6481 1 1 51 PRO C C -4.984 -24.045 9.650 1.00 . A A . 51 PRO C 1 1
7 6482 1 1 51 PRO CA C -6.486 -23.856 9.884 1.00 . A A . 51 PRO CA 1 1
7 6483 1 1 51 PRO CB C -6.799 -23.961 11.376 1.00 . A A . 51 PRO CB 1 1
7 6484 1 1 51 PRO CD C -7.849 -25.836 10.313 1.00 . A A . 51 PRO CD 1 1
7 6485 1 1 51 PRO CG C -7.180 -25.389 11.582 1.00 . A A . 51 PRO CG 1 1
7 6486 1 1 51 PRO HA H -6.794 -22.888 9.524 1.00 . A A . 51 PRO HA 1 1
7 6487 1 1 51 PRO HB2 H -5.923 -23.697 11.950 1.00 . A A . 51 PRO HB2 1 1
7 6488 1 1 51 PRO HB3 H -7.610 -23.293 11.624 1.00 . A A . 51 PRO HB3 1 1
7 6489 1 1 51 PRO HD2 H -7.623 -26.873 10.111 1.00 . A A . 51 PRO HD2 1 1
7 6490 1 1 51 PRO HD3 H -8.919 -25.708 10.384 1.00 . A A . 51 PRO HD3 1 1
7 6491 1 1 51 PRO HG2 H -6.295 -25.978 11.774 1.00 . A A . 51 PRO HG2 1 1
7 6492 1 1 51 PRO HG3 H -7.859 -25.467 12.419 1.00 . A A . 51 PRO HG3 1 1
7 6493 1 1 51 PRO N N -7.266 -24.948 9.291 1.00 . A A . 51 PRO N 1 1
7 6494 1 1 51 PRO O O -4.484 -25.152 9.646 1.00 . A A . 51 PRO O 1 1
7 6495 1 1 52 VAL C C -2.048 -22.084 10.077 1.00 . A A . 52 VAL C 1 1
7 6496 1 1 52 VAL CA C -2.796 -23.105 9.219 1.00 . A A . 52 VAL CA 1 1
7 6497 1 1 52 VAL CB C -2.491 -22.849 7.743 1.00 . A A . 52 VAL CB 1 1
7 6498 1 1 52 VAL CG1 C -0.992 -23.027 7.493 1.00 . A A . 52 VAL CG1 1 1
7 6499 1 1 52 VAL CG2 C -3.273 -23.842 6.881 1.00 . A A . 52 VAL CG2 1 1
7 6500 1 1 52 VAL H H -4.682 -22.092 9.459 1.00 . A A . 52 VAL H 1 1
7 6501 1 1 52 VAL HA H -2.476 -24.101 9.484 1.00 . A A . 52 VAL HA 1 1
7 6502 1 1 52 VAL HB H -2.782 -21.843 7.487 1.00 . A A . 52 VAL HB 1 1
7 6503 1 1 52 VAL HG11 H -0.450 -22.842 8.409 1.00 . A A . 52 VAL HG11 1 1
7 6504 1 1 52 VAL HG12 H -0.668 -22.327 6.737 1.00 . A A . 52 VAL HG12 1 1
7 6505 1 1 52 VAL HG13 H -0.800 -24.034 7.157 1.00 . A A . 52 VAL HG13 1 1
7 6506 1 1 52 VAL HG21 H -3.536 -23.376 5.944 1.00 . A A . 52 VAL HG21 1 1
7 6507 1 1 52 VAL HG22 H -4.172 -24.140 7.400 1.00 . A A . 52 VAL HG22 1 1
7 6508 1 1 52 VAL HG23 H -2.662 -24.712 6.691 1.00 . A A . 52 VAL HG23 1 1
7 6509 1 1 52 VAL N N -4.261 -22.977 9.454 1.00 . A A . 52 VAL N 1 1
7 6510 1 1 52 VAL O O -2.483 -20.962 10.247 1.00 . A A . 52 VAL O 1 1
7 6511 1 1 53 GLU C C 1.033 -20.964 10.665 1.00 . A A . 53 GLU C 1 1
7 6512 1 1 53 GLU CA C -0.146 -21.516 11.466 1.00 . A A . 53 GLU CA 1 1
7 6513 1 1 53 GLU CB C 0.376 -22.248 12.703 1.00 . A A . 53 GLU CB 1 1
7 6514 1 1 53 GLU CD C 1.657 -21.991 14.832 1.00 . A A . 53 GLU CD 1 1
7 6515 1 1 53 GLU CG C 1.035 -21.244 13.651 1.00 . A A . 53 GLU CG 1 1
7 6516 1 1 53 GLU H H -0.591 -23.373 10.470 1.00 . A A . 53 GLU H 1 1
7 6517 1 1 53 GLU HA H -0.784 -20.702 11.775 1.00 . A A . 53 GLU HA 1 1
7 6518 1 1 53 GLU HB2 H -0.446 -22.735 13.208 1.00 . A A . 53 GLU HB2 1 1
7 6519 1 1 53 GLU HB3 H 1.102 -22.987 12.402 1.00 . A A . 53 GLU HB3 1 1
7 6520 1 1 53 GLU HG2 H 1.803 -20.700 13.123 1.00 . A A . 53 GLU HG2 1 1
7 6521 1 1 53 GLU HG3 H 0.290 -20.551 14.016 1.00 . A A . 53 GLU HG3 1 1
7 6522 1 1 53 GLU N N -0.924 -22.463 10.620 1.00 . A A . 53 GLU N 1 1
7 6523 1 1 53 GLU O O 1.688 -21.679 9.931 1.00 . A A . 53 GLU O 1 1
7 6524 1 1 53 GLU OE1 O 1.531 -23.203 14.875 1.00 . A A . 53 GLU OE1 1 1
7 6525 1 1 53 GLU OE2 O 2.250 -21.338 15.675 1.00 . A A . 53 GLU OE2 1 1
7 6526 1 1 54 LEU C C 3.194 -18.113 10.942 1.00 . A A . 54 LEU C 1 1
7 6527 1 1 54 LEU CA C 2.448 -19.098 10.042 1.00 . A A . 54 LEU CA 1 1
7 6528 1 1 54 LEU CB C 1.913 -18.363 8.813 1.00 . A A . 54 LEU CB 1 1
7 6529 1 1 54 LEU CD1 C -0.003 -19.870 8.268 1.00 . A A . 54 LEU CD1 1 1
7 6530 1 1 54 LEU CD2 C 1.240 -18.718 6.433 1.00 . A A . 54 LEU CD2 1 1
7 6531 1 1 54 LEU CG C 1.371 -19.380 7.806 1.00 . A A . 54 LEU CG 1 1
7 6532 1 1 54 LEU H H 0.771 -19.136 11.393 1.00 . A A . 54 LEU H 1 1
7 6533 1 1 54 LEU HA H 3.122 -19.880 9.728 1.00 . A A . 54 LEU HA 1 1
7 6534 1 1 54 LEU HB2 H 1.121 -17.694 9.112 1.00 . A A . 54 LEU HB2 1 1
7 6535 1 1 54 LEU HB3 H 2.711 -17.795 8.356 1.00 . A A . 54 LEU HB3 1 1
7 6536 1 1 54 LEU HD11 H -0.248 -19.414 9.216 1.00 . A A . 54 LEU HD11 1 1
7 6537 1 1 54 LEU HD12 H 0.017 -20.945 8.381 1.00 . A A . 54 LEU HD12 1 1
7 6538 1 1 54 LEU HD13 H -0.748 -19.598 7.535 1.00 . A A . 54 LEU HD13 1 1
7 6539 1 1 54 LEU HD21 H 1.248 -19.479 5.665 1.00 . A A . 54 LEU HD21 1 1
7 6540 1 1 54 LEU HD22 H 2.070 -18.043 6.278 1.00 . A A . 54 LEU HD22 1 1
7 6541 1 1 54 LEU HD23 H 0.314 -18.168 6.384 1.00 . A A . 54 LEU HD23 1 1
7 6542 1 1 54 LEU HG H 2.049 -20.217 7.740 1.00 . A A . 54 LEU HG 1 1
7 6543 1 1 54 LEU N N 1.311 -19.695 10.797 1.00 . A A . 54 LEU N 1 1
7 6544 1 1 54 LEU O O 2.786 -17.840 12.053 1.00 . A A . 54 LEU O 1 1
7 6545 1 1 55 THR C C 4.840 -15.189 10.770 1.00 . A A . 55 THR C 1 1
7 6546 1 1 55 THR CA C 5.056 -16.607 11.304 1.00 . A A . 55 THR CA 1 1
7 6547 1 1 55 THR CB C 6.546 -16.954 11.243 1.00 . A A . 55 THR CB 1 1
7 6548 1 1 55 THR CG2 C 6.716 -18.470 11.139 1.00 . A A . 55 THR CG2 1 1
7 6549 1 1 55 THR H H 4.600 -17.807 9.573 1.00 . A A . 55 THR H 1 1
7 6550 1 1 55 THR HA H 4.716 -16.662 12.328 1.00 . A A . 55 THR HA 1 1
7 6551 1 1 55 THR HB H 7.036 -16.602 12.137 1.00 . A A . 55 THR HB 1 1
7 6552 1 1 55 THR HG1 H 7.375 -15.435 10.353 1.00 . A A . 55 THR HG1 1 1
7 6553 1 1 55 THR HG21 H 6.973 -18.735 10.124 1.00 . A A . 55 THR HG21 1 1
7 6554 1 1 55 THR HG22 H 5.791 -18.955 11.414 1.00 . A A . 55 THR HG22 1 1
7 6555 1 1 55 THR HG23 H 7.503 -18.791 11.805 1.00 . A A . 55 THR HG23 1 1
7 6556 1 1 55 THR N N 4.287 -17.575 10.473 1.00 . A A . 55 THR N 1 1
7 6557 1 1 55 THR O O 4.472 -14.995 9.628 1.00 . A A . 55 THR O 1 1
7 6558 1 1 55 THR OG1 O 7.129 -16.330 10.107 1.00 . A A . 55 THR OG1 1 1
7 6559 1 1 56 PHE C C 5.703 -12.556 9.861 1.00 . A A . 56 PHE C 1 1
7 6560 1 1 56 PHE CA C 4.871 -12.794 11.123 1.00 . A A . 56 PHE CA 1 1
7 6561 1 1 56 PHE CB C 5.319 -11.827 12.222 1.00 . A A . 56 PHE CB 1 1
7 6562 1 1 56 PHE CD1 C 3.241 -11.185 13.499 1.00 . A A . 56 PHE CD1 1 1
7 6563 1 1 56 PHE CD2 C 4.716 -12.865 14.440 1.00 . A A . 56 PHE CD2 1 1
7 6564 1 1 56 PHE CE1 C 2.393 -11.311 14.605 1.00 . A A . 56 PHE CE1 1 1
7 6565 1 1 56 PHE CE2 C 3.867 -12.990 15.546 1.00 . A A . 56 PHE CE2 1 1
7 6566 1 1 56 PHE CG C 4.404 -11.963 13.416 1.00 . A A . 56 PHE CG 1 1
7 6567 1 1 56 PHE CZ C 2.706 -12.213 15.629 1.00 . A A . 56 PHE CZ 1 1
7 6568 1 1 56 PHE H H 5.361 -14.374 12.503 1.00 . A A . 56 PHE H 1 1
7 6569 1 1 56 PHE HA H 3.827 -12.629 10.902 1.00 . A A . 56 PHE HA 1 1
7 6570 1 1 56 PHE HB2 H 6.332 -12.061 12.516 1.00 . A A . 56 PHE HB2 1 1
7 6571 1 1 56 PHE HB3 H 5.277 -10.815 11.849 1.00 . A A . 56 PHE HB3 1 1
7 6572 1 1 56 PHE HD1 H 2.999 -10.489 12.710 1.00 . A A . 56 PHE HD1 1 1
7 6573 1 1 56 PHE HD2 H 5.612 -13.464 14.376 1.00 . A A . 56 PHE HD2 1 1
7 6574 1 1 56 PHE HE1 H 1.496 -10.713 14.669 1.00 . A A . 56 PHE HE1 1 1
7 6575 1 1 56 PHE HE2 H 4.108 -13.686 16.335 1.00 . A A . 56 PHE HE2 1 1
7 6576 1 1 56 PHE HZ H 2.051 -12.310 16.482 1.00 . A A . 56 PHE HZ 1 1
7 6577 1 1 56 PHE N N 5.065 -14.196 11.586 1.00 . A A . 56 PHE N 1 1
7 6578 1 1 56 PHE O O 6.867 -12.900 9.798 1.00 . A A . 56 PHE O 1 1
7 6579 1 1 57 GLY C C 5.491 -12.764 6.551 1.00 . A A . 57 GLY C 1 1
7 6580 1 1 57 GLY CA C 5.872 -11.712 7.596 1.00 . A A . 57 GLY CA 1 1
7 6581 1 1 57 GLY H H 4.175 -11.700 8.923 1.00 . A A . 57 GLY H 1 1
7 6582 1 1 57 GLY HA2 H 5.629 -10.728 7.222 1.00 . A A . 57 GLY HA2 1 1
7 6583 1 1 57 GLY HA3 H 6.932 -11.770 7.795 1.00 . A A . 57 GLY HA3 1 1
7 6584 1 1 57 GLY N N 5.116 -11.969 8.854 1.00 . A A . 57 GLY N 1 1
7 6585 1 1 57 GLY O O 5.595 -12.538 5.361 1.00 . A A . 57 GLY O 1 1
7 6586 1 1 58 GLN C C 3.293 -14.641 5.417 1.00 . A A . 58 GLN C 1 1
7 6587 1 1 58 GLN CA C 4.658 -14.976 6.023 1.00 . A A . 58 GLN CA 1 1
7 6588 1 1 58 GLN CB C 4.577 -16.319 6.749 1.00 . A A . 58 GLN CB 1 1
7 6589 1 1 58 GLN CD C 6.058 -18.073 7.736 1.00 . A A . 58 GLN CD 1 1
7 6590 1 1 58 GLN CG C 5.884 -16.570 7.503 1.00 . A A . 58 GLN CG 1 1
7 6591 1 1 58 GLN H H 4.972 -14.068 7.952 1.00 . A A . 58 GLN H 1 1
7 6592 1 1 58 GLN HA H 5.395 -15.037 5.236 1.00 . A A . 58 GLN HA 1 1
7 6593 1 1 58 GLN HB2 H 3.757 -16.299 7.449 1.00 . A A . 58 GLN HB2 1 1
7 6594 1 1 58 GLN HB3 H 4.418 -17.108 6.031 1.00 . A A . 58 GLN HB3 1 1
7 6595 1 1 58 GLN HE21 H 8.014 -18.042 7.397 1.00 . A A . 58 GLN HE21 1 1
7 6596 1 1 58 GLN HE22 H 7.371 -19.560 7.801 1.00 . A A . 58 GLN HE22 1 1
7 6597 1 1 58 GLN HG2 H 6.714 -16.198 6.921 1.00 . A A . 58 GLN HG2 1 1
7 6598 1 1 58 GLN HG3 H 5.856 -16.060 8.455 1.00 . A A . 58 GLN HG3 1 1
7 6599 1 1 58 GLN N N 5.048 -13.910 6.988 1.00 . A A . 58 GLN N 1 1
7 6600 1 1 58 GLN NE2 N 7.245 -18.604 7.627 1.00 . A A . 58 GLN NE2 1 1
7 6601 1 1 58 GLN O O 2.773 -15.369 4.597 1.00 . A A . 58 GLN O 1 1
7 6602 1 1 58 GLN OE1 O 5.105 -18.770 8.020 1.00 . A A . 58 GLN OE1 1 1
7 6603 1 1 59 VAL C C 1.399 -11.692 4.851 1.00 . A A . 59 VAL C 1 1
7 6604 1 1 59 VAL CA C 1.379 -13.165 5.265 1.00 . A A . 59 VAL CA 1 1
7 6605 1 1 59 VAL CB C 0.304 -13.380 6.332 1.00 . A A . 59 VAL CB 1 1
7 6606 1 1 59 VAL CG1 C 0.379 -14.818 6.849 1.00 . A A . 59 VAL CG1 1 1
7 6607 1 1 59 VAL CG2 C 0.537 -12.408 7.492 1.00 . A A . 59 VAL CG2 1 1
7 6608 1 1 59 VAL H H 3.146 -12.970 6.480 1.00 . A A . 59 VAL H 1 1
7 6609 1 1 59 VAL HA H 1.159 -13.778 4.403 1.00 . A A . 59 VAL HA 1 1
7 6610 1 1 59 VAL HB H -0.671 -13.201 5.903 1.00 . A A . 59 VAL HB 1 1
7 6611 1 1 59 VAL HG11 H -0.405 -15.404 6.395 1.00 . A A . 59 VAL HG11 1 1
7 6612 1 1 59 VAL HG12 H 0.257 -14.822 7.922 1.00 . A A . 59 VAL HG12 1 1
7 6613 1 1 59 VAL HG13 H 1.339 -15.242 6.595 1.00 . A A . 59 VAL HG13 1 1
7 6614 1 1 59 VAL HG21 H 0.373 -11.397 7.152 1.00 . A A . 59 VAL HG21 1 1
7 6615 1 1 59 VAL HG22 H 1.552 -12.508 7.847 1.00 . A A . 59 VAL HG22 1 1
7 6616 1 1 59 VAL HG23 H -0.149 -12.634 8.295 1.00 . A A . 59 VAL HG23 1 1
7 6617 1 1 59 VAL N N 2.710 -13.544 5.817 1.00 . A A . 59 VAL N 1 1
7 6618 1 1 59 VAL O O 2.103 -10.885 5.427 1.00 . A A . 59 VAL O 1 1
7 6619 1 1 60 SER C C -0.831 -9.398 3.428 1.00 . A A . 60 SER C 1 1
7 6620 1 1 60 SER CA C 0.609 -9.913 3.408 1.00 . A A . 60 SER CA 1 1
7 6621 1 1 60 SER CB C 1.166 -9.817 1.987 1.00 . A A . 60 SER CB 1 1
7 6622 1 1 60 SER H H 0.074 -12.001 3.406 1.00 . A A . 60 SER H 1 1
7 6623 1 1 60 SER HA H 1.215 -9.316 4.073 1.00 . A A . 60 SER HA 1 1
7 6624 1 1 60 SER HB2 H 2.241 -9.912 2.014 1.00 . A A . 60 SER HB2 1 1
7 6625 1 1 60 SER HB3 H 0.751 -10.611 1.383 1.00 . A A . 60 SER HB3 1 1
7 6626 1 1 60 SER HG H -0.137 -8.549 1.298 1.00 . A A . 60 SER HG 1 1
7 6627 1 1 60 SER N N 0.633 -11.334 3.857 1.00 . A A . 60 SER N 1 1
7 6628 1 1 60 SER O O -1.752 -10.081 3.024 1.00 . A A . 60 SER O 1 1
7 6629 1 1 60 SER OG O 0.814 -8.561 1.425 1.00 . A A . 60 SER OG 1 1
7 6630 1 1 61 LYS C C -2.825 -7.175 2.542 1.00 . A A . 61 LYS C 1 1
7 6631 1 1 61 LYS CA C -2.415 -7.639 3.941 1.00 . A A . 61 LYS CA 1 1
7 6632 1 1 61 LYS CB C -2.455 -6.450 4.903 1.00 . A A . 61 LYS CB 1 1
7 6633 1 1 61 LYS CD C -2.134 -5.736 7.276 1.00 . A A . 61 LYS CD 1 1
7 6634 1 1 61 LYS CE C -1.682 -6.188 8.666 1.00 . A A . 61 LYS CE 1 1
7 6635 1 1 61 LYS CG C -2.067 -6.918 6.308 1.00 . A A . 61 LYS CG 1 1
7 6636 1 1 61 LYS H H -0.279 -7.661 4.217 1.00 . A A . 61 LYS H 1 1
7 6637 1 1 61 LYS HA H -3.100 -8.400 4.283 1.00 . A A . 61 LYS HA 1 1
7 6638 1 1 61 LYS HB2 H -1.757 -5.694 4.571 1.00 . A A . 61 LYS HB2 1 1
7 6639 1 1 61 LYS HB3 H -3.451 -6.036 4.924 1.00 . A A . 61 LYS HB3 1 1
7 6640 1 1 61 LYS HD2 H -1.485 -4.946 6.926 1.00 . A A . 61 LYS HD2 1 1
7 6641 1 1 61 LYS HD3 H -3.149 -5.369 7.329 1.00 . A A . 61 LYS HD3 1 1
7 6642 1 1 61 LYS HE2 H -2.396 -6.894 9.063 1.00 . A A . 61 LYS HE2 1 1
7 6643 1 1 61 LYS HE3 H -0.713 -6.657 8.595 1.00 . A A . 61 LYS HE3 1 1
7 6644 1 1 61 LYS HG2 H -2.752 -7.688 6.632 1.00 . A A . 61 LYS HG2 1 1
7 6645 1 1 61 LYS HG3 H -1.062 -7.313 6.291 1.00 . A A . 61 LYS HG3 1 1
7 6646 1 1 61 LYS HZ1 H -0.753 -4.448 9.333 1.00 . A A . 61 LYS HZ1 1 1
7 6647 1 1 61 LYS HZ2 H -1.535 -5.329 10.558 1.00 . A A . 61 LYS HZ2 1 1
7 6648 1 1 61 LYS HZ3 H -2.444 -4.416 9.451 1.00 . A A . 61 LYS HZ3 1 1
7 6649 1 1 61 LYS N N -1.034 -8.196 3.895 1.00 . A A . 61 LYS N 1 1
7 6650 1 1 61 LYS NZ N -1.597 -5.006 9.569 1.00 . A A . 61 LYS NZ 1 1
7 6651 1 1 61 LYS O O -2.003 -6.762 1.748 1.00 . A A . 61 LYS O 1 1
7 6652 1 1 62 ILE C C -5.183 -5.410 0.988 1.00 . A A . 62 ILE C 1 1
7 6653 1 1 62 ILE CA C -4.553 -6.800 0.885 1.00 . A A . 62 ILE CA 1 1
7 6654 1 1 62 ILE CB C -5.591 -7.792 0.355 1.00 . A A . 62 ILE CB 1 1
7 6655 1 1 62 ILE CD1 C -7.971 -8.532 0.531 1.00 . A A . 62 ILE CD1 1 1
7 6656 1 1 62 ILE CG1 C -6.883 -7.661 1.163 1.00 . A A . 62 ILE CG1 1 1
7 6657 1 1 62 ILE CG2 C -5.048 -9.216 0.488 1.00 . A A . 62 ILE CG2 1 1
7 6658 1 1 62 ILE H H -4.740 -7.574 2.887 1.00 . A A . 62 ILE H 1 1
7 6659 1 1 62 ILE HA H -3.710 -6.765 0.210 1.00 . A A . 62 ILE HA 1 1
7 6660 1 1 62 ILE HB H -5.793 -7.578 -0.684 1.00 . A A . 62 ILE HB 1 1
7 6661 1 1 62 ILE HD11 H -8.408 -8.011 -0.307 1.00 . A A . 62 ILE HD11 1 1
7 6662 1 1 62 ILE HD12 H -8.736 -8.741 1.265 1.00 . A A . 62 ILE HD12 1 1
7 6663 1 1 62 ILE HD13 H -7.536 -9.460 0.192 1.00 . A A . 62 ILE HD13 1 1
7 6664 1 1 62 ILE HG12 H -6.707 -7.984 2.179 1.00 . A A . 62 ILE HG12 1 1
7 6665 1 1 62 ILE HG13 H -7.204 -6.629 1.163 1.00 . A A . 62 ILE HG13 1 1
7 6666 1 1 62 ILE HG21 H -4.904 -9.449 1.532 1.00 . A A . 62 ILE HG21 1 1
7 6667 1 1 62 ILE HG22 H -4.106 -9.292 -0.033 1.00 . A A . 62 ILE HG22 1 1
7 6668 1 1 62 ILE HG23 H -5.754 -9.911 0.057 1.00 . A A . 62 ILE HG23 1 1
7 6669 1 1 62 ILE N N -4.092 -7.238 2.233 1.00 . A A . 62 ILE N 1 1
7 6670 1 1 62 ILE O O -4.891 -4.719 1.951 1.00 . A A . 62 ILE O 1 1
7 6671 1 1 62 ILE OXT O -5.945 -5.058 0.102 1.00 . A A . 62 ILE OXT 1 1
8 6672 1 1 1 GLY C C -5.307 1.992 26.638 1.00 . A A . 1 GLY C 1 1
8 6673 1 1 1 GLY CA C -5.290 3.352 25.936 1.00 . A A . 1 GLY CA 1 1
8 6674 1 1 1 GLY H1 H -5.432 3.900 23.933 1.00 . A A . 1 GLY H1 1 1
8 6675 1 1 1 GLY H2 H -5.297 2.225 24.185 1.00 . A A . 1 GLY H2 1 1
8 6676 1 1 1 GLY H3 H -3.935 3.227 24.360 1.00 . A A . 1 GLY H3 1 1
8 6677 1 1 1 GLY HA2 H -4.543 3.983 26.394 1.00 . A A . 1 GLY HA2 1 1
8 6678 1 1 1 GLY HA3 H -6.260 3.816 26.029 1.00 . A A . 1 GLY HA3 1 1
8 6679 1 1 1 GLY N N -4.965 3.162 24.494 1.00 . A A . 1 GLY N 1 1
8 6680 1 1 1 GLY O O -4.538 1.108 26.318 1.00 . A A . 1 GLY O 1 1
8 6681 1 1 2 ARG C C -6.171 -0.631 27.303 1.00 . A A . 2 ARG C 1 1
8 6682 1 1 2 ARG CA C -6.245 0.515 28.313 1.00 . A A . 2 ARG CA 1 1
8 6683 1 1 2 ARG CB C -7.560 0.426 29.090 1.00 . A A . 2 ARG CB 1 1
8 6684 1 1 2 ARG CD C -6.493 -1.194 30.665 1.00 . A A . 2 ARG CD 1 1
8 6685 1 1 2 ARG CG C -7.265 0.123 30.560 1.00 . A A . 2 ARG CG 1 1
8 6686 1 1 2 ARG CZ C -8.027 -2.217 32.235 1.00 . A A . 2 ARG CZ 1 1
8 6687 1 1 2 ARG H H -6.791 2.543 27.837 1.00 . A A . 2 ARG H 1 1
8 6688 1 1 2 ARG HA H -5.416 0.442 29.001 1.00 . A A . 2 ARG HA 1 1
8 6689 1 1 2 ARG HB2 H -8.087 1.366 29.015 1.00 . A A . 2 ARG HB2 1 1
8 6690 1 1 2 ARG HB3 H -8.170 -0.362 28.676 1.00 . A A . 2 ARG HB3 1 1
8 6691 1 1 2 ARG HD2 H -6.783 -1.846 29.853 1.00 . A A . 2 ARG HD2 1 1
8 6692 1 1 2 ARG HD3 H -5.433 -0.996 30.606 1.00 . A A . 2 ARG HD3 1 1
8 6693 1 1 2 ARG HE H -6.090 -2.007 32.619 1.00 . A A . 2 ARG HE 1 1
8 6694 1 1 2 ARG HG2 H -6.672 0.922 30.981 1.00 . A A . 2 ARG HG2 1 1
8 6695 1 1 2 ARG HG3 H -8.194 0.040 31.104 1.00 . A A . 2 ARG HG3 1 1
8 6696 1 1 2 ARG HH11 H -7.854 -3.997 31.335 1.00 . A A . 2 ARG HH11 1 1
8 6697 1 1 2 ARG HH12 H -9.397 -3.666 32.049 1.00 . A A . 2 ARG HH12 1 1
8 6698 1 1 2 ARG HH21 H -8.485 -0.524 33.199 1.00 . A A . 2 ARG HH21 1 1
8 6699 1 1 2 ARG HH22 H -9.754 -1.699 33.104 1.00 . A A . 2 ARG HH22 1 1
8 6700 1 1 2 ARG N N -6.179 1.818 27.593 1.00 . A A . 2 ARG N 1 1
8 6701 1 1 2 ARG NE N -6.804 -1.851 31.966 1.00 . A A . 2 ARG NE 1 1
8 6702 1 1 2 ARG NH1 N -8.460 -3.384 31.842 1.00 . A A . 2 ARG NH1 1 1
8 6703 1 1 2 ARG NH2 N -8.817 -1.418 32.898 1.00 . A A . 2 ARG NH2 1 1
8 6704 1 1 2 ARG O O -5.279 -1.454 27.347 1.00 . A A . 2 ARG O 1 1
8 6705 1 1 3 PRO C C -6.096 -1.530 24.284 1.00 . A A . 3 PRO C 1 1
8 6706 1 1 3 PRO CA C -7.190 -1.718 25.340 1.00 . A A . 3 PRO CA 1 1
8 6707 1 1 3 PRO CB C -8.566 -1.521 24.707 1.00 . A A . 3 PRO CB 1 1
8 6708 1 1 3 PRO CD C -8.243 0.285 26.257 1.00 . A A . 3 PRO CD 1 1
8 6709 1 1 3 PRO CG C -8.898 -0.088 24.956 1.00 . A A . 3 PRO CG 1 1
8 6710 1 1 3 PRO HA H -7.131 -2.711 25.756 1.00 . A A . 3 PRO HA 1 1
8 6711 1 1 3 PRO HB2 H -8.512 -1.738 23.651 1.00 . A A . 3 PRO HB2 1 1
8 6712 1 1 3 PRO HB3 H -9.279 -2.181 25.177 1.00 . A A . 3 PRO HB3 1 1
8 6713 1 1 3 PRO HD2 H -7.881 1.302 26.220 1.00 . A A . 3 PRO HD2 1 1
8 6714 1 1 3 PRO HD3 H -8.940 0.182 27.076 1.00 . A A . 3 PRO HD3 1 1
8 6715 1 1 3 PRO HG2 H -8.514 0.519 24.150 1.00 . A A . 3 PRO HG2 1 1
8 6716 1 1 3 PRO HG3 H -9.970 0.031 25.022 1.00 . A A . 3 PRO HG3 1 1
8 6717 1 1 3 PRO N N -7.134 -0.677 26.372 1.00 . A A . 3 PRO N 1 1
8 6718 1 1 3 PRO O O -5.922 -0.457 23.743 1.00 . A A . 3 PRO O 1 1
8 6719 1 1 4 VAL C C -4.393 -3.594 21.967 1.00 . A A . 4 VAL C 1 1
8 6720 1 1 4 VAL CA C -4.279 -2.445 22.970 1.00 . A A . 4 VAL CA 1 1
8 6721 1 1 4 VAL CB C -2.915 -2.505 23.663 1.00 . A A . 4 VAL CB 1 1
8 6722 1 1 4 VAL CG1 C -1.810 -2.272 22.631 1.00 . A A . 4 VAL CG1 1 1
8 6723 1 1 4 VAL CG2 C -2.843 -1.423 24.741 1.00 . A A . 4 VAL CG2 1 1
8 6724 1 1 4 VAL H H -5.515 -3.423 24.438 1.00 . A A . 4 VAL H 1 1
8 6725 1 1 4 VAL HA H -4.378 -1.502 22.452 1.00 . A A . 4 VAL HA 1 1
8 6726 1 1 4 VAL HB H -2.785 -3.476 24.117 1.00 . A A . 4 VAL HB 1 1
8 6727 1 1 4 VAL HG11 H -1.076 -1.593 23.038 1.00 . A A . 4 VAL HG11 1 1
8 6728 1 1 4 VAL HG12 H -2.237 -1.847 21.735 1.00 . A A . 4 VAL HG12 1 1
8 6729 1 1 4 VAL HG13 H -1.336 -3.213 22.393 1.00 . A A . 4 VAL HG13 1 1
8 6730 1 1 4 VAL HG21 H -1.835 -1.367 25.129 1.00 . A A . 4 VAL HG21 1 1
8 6731 1 1 4 VAL HG22 H -3.523 -1.668 25.544 1.00 . A A . 4 VAL HG22 1 1
8 6732 1 1 4 VAL HG23 H -3.117 -0.470 24.315 1.00 . A A . 4 VAL HG23 1 1
8 6733 1 1 4 VAL N N -5.359 -2.566 23.990 1.00 . A A . 4 VAL N 1 1
8 6734 1 1 4 VAL O O -4.695 -4.716 22.324 1.00 . A A . 4 VAL O 1 1
8 6735 1 1 5 VAL C C -2.949 -4.455 18.883 1.00 . A A . 5 VAL C 1 1
8 6736 1 1 5 VAL CA C -4.249 -4.401 19.688 1.00 . A A . 5 VAL CA 1 1
8 6737 1 1 5 VAL CB C -5.419 -4.109 18.747 1.00 . A A . 5 VAL CB 1 1
8 6738 1 1 5 VAL CG1 C -6.706 -3.968 19.563 1.00 . A A . 5 VAL CG1 1 1
8 6739 1 1 5 VAL CG2 C -5.151 -2.808 17.989 1.00 . A A . 5 VAL CG2 1 1
8 6740 1 1 5 VAL H H -3.912 -2.413 20.444 1.00 . A A . 5 VAL H 1 1
8 6741 1 1 5 VAL HA H -4.409 -5.351 20.177 1.00 . A A . 5 VAL HA 1 1
8 6742 1 1 5 VAL HB H -5.527 -4.920 18.043 1.00 . A A . 5 VAL HB 1 1
8 6743 1 1 5 VAL HG11 H -7.148 -4.943 19.710 1.00 . A A . 5 VAL HG11 1 1
8 6744 1 1 5 VAL HG12 H -7.402 -3.335 19.032 1.00 . A A . 5 VAL HG12 1 1
8 6745 1 1 5 VAL HG13 H -6.478 -3.527 20.521 1.00 . A A . 5 VAL HG13 1 1
8 6746 1 1 5 VAL HG21 H -4.157 -2.834 17.568 1.00 . A A . 5 VAL HG21 1 1
8 6747 1 1 5 VAL HG22 H -5.232 -1.971 18.669 1.00 . A A . 5 VAL HG22 1 1
8 6748 1 1 5 VAL HG23 H -5.875 -2.697 17.195 1.00 . A A . 5 VAL HG23 1 1
8 6749 1 1 5 VAL N N -4.154 -3.324 20.713 1.00 . A A . 5 VAL N 1 1
8 6750 1 1 5 VAL O O -2.241 -3.475 18.762 1.00 . A A . 5 VAL O 1 1
8 6751 1 1 6 GLU C C -1.393 -4.680 16.400 1.00 . A A . 6 GLU C 1 1
8 6752 1 1 6 GLU CA C -1.375 -5.708 17.533 1.00 . A A . 6 GLU CA 1 1
8 6753 1 1 6 GLU CB C -1.276 -7.116 16.942 1.00 . A A . 6 GLU CB 1 1
8 6754 1 1 6 GLU CD C -0.801 -9.513 17.466 1.00 . A A . 6 GLU CD 1 1
8 6755 1 1 6 GLU CG C -1.037 -8.125 18.067 1.00 . A A . 6 GLU CG 1 1
8 6756 1 1 6 GLU H H -3.214 -6.372 18.439 1.00 . A A . 6 GLU H 1 1
8 6757 1 1 6 GLU HA H -0.524 -5.526 18.172 1.00 . A A . 6 GLU HA 1 1
8 6758 1 1 6 GLU HB2 H -2.194 -7.358 16.429 1.00 . A A . 6 GLU HB2 1 1
8 6759 1 1 6 GLU HB3 H -0.452 -7.156 16.243 1.00 . A A . 6 GLU HB3 1 1
8 6760 1 1 6 GLU HG2 H -0.172 -7.830 18.639 1.00 . A A . 6 GLU HG2 1 1
8 6761 1 1 6 GLU HG3 H -1.903 -8.156 18.712 1.00 . A A . 6 GLU HG3 1 1
8 6762 1 1 6 GLU N N -2.629 -5.593 18.330 1.00 . A A . 6 GLU N 1 1
8 6763 1 1 6 GLU O O -2.401 -4.472 15.754 1.00 . A A . 6 GLU O 1 1
8 6764 1 1 6 GLU OE1 O -1.079 -9.682 16.290 1.00 . A A . 6 GLU OE1 1 1
8 6765 1 1 6 GLU OE2 O -0.345 -10.381 18.191 1.00 . A A . 6 GLU OE2 1 1
8 6766 1 1 7 VAL C C 0.112 -3.711 13.742 1.00 . A A . 7 VAL C 1 1
8 6767 1 1 7 VAL CA C -0.239 -3.023 15.064 1.00 . A A . 7 VAL CA 1 1
8 6768 1 1 7 VAL CB C 0.823 -1.972 15.387 1.00 . A A . 7 VAL CB 1 1
8 6769 1 1 7 VAL CG1 C 0.747 -0.837 14.364 1.00 . A A . 7 VAL CG1 1 1
8 6770 1 1 7 VAL CG2 C 0.576 -1.412 16.789 1.00 . A A . 7 VAL CG2 1 1
8 6771 1 1 7 VAL H H 0.517 -4.219 16.687 1.00 . A A . 7 VAL H 1 1
8 6772 1 1 7 VAL HA H -1.202 -2.544 14.975 1.00 . A A . 7 VAL HA 1 1
8 6773 1 1 7 VAL HB H 1.801 -2.426 15.349 1.00 . A A . 7 VAL HB 1 1
8 6774 1 1 7 VAL HG11 H 0.792 -1.249 13.366 1.00 . A A . 7 VAL HG11 1 1
8 6775 1 1 7 VAL HG12 H 1.577 -0.163 14.512 1.00 . A A . 7 VAL HG12 1 1
8 6776 1 1 7 VAL HG13 H -0.180 -0.299 14.490 1.00 . A A . 7 VAL HG13 1 1
8 6777 1 1 7 VAL HG21 H -0.420 -1.678 17.113 1.00 . A A . 7 VAL HG21 1 1
8 6778 1 1 7 VAL HG22 H 0.673 -0.336 16.770 1.00 . A A . 7 VAL HG22 1 1
8 6779 1 1 7 VAL HG23 H 1.299 -1.825 17.476 1.00 . A A . 7 VAL HG23 1 1
8 6780 1 1 7 VAL N N -0.285 -4.036 16.155 1.00 . A A . 7 VAL N 1 1
8 6781 1 1 7 VAL O O -0.003 -3.131 12.681 1.00 . A A . 7 VAL O 1 1
8 6782 1 1 8 ASP C C -0.322 -6.445 12.045 1.00 . A A . 8 ASP C 1 1
8 6783 1 1 8 ASP CA C 0.895 -5.667 12.548 1.00 . A A . 8 ASP CA 1 1
8 6784 1 1 8 ASP CB C 2.041 -6.638 12.831 1.00 . A A . 8 ASP CB 1 1
8 6785 1 1 8 ASP CG C 3.345 -5.855 12.990 1.00 . A A . 8 ASP CG 1 1
8 6786 1 1 8 ASP H H 0.622 -5.392 14.666 1.00 . A A . 8 ASP H 1 1
8 6787 1 1 8 ASP HA H 1.203 -4.956 11.797 1.00 . A A . 8 ASP HA 1 1
8 6788 1 1 8 ASP HB2 H 1.835 -7.181 13.741 1.00 . A A . 8 ASP HB2 1 1
8 6789 1 1 8 ASP HB3 H 2.135 -7.333 12.010 1.00 . A A . 8 ASP HB3 1 1
8 6790 1 1 8 ASP N N 0.537 -4.942 13.800 1.00 . A A . 8 ASP N 1 1
8 6791 1 1 8 ASP O O -0.933 -6.090 11.055 1.00 . A A . 8 ASP O 1 1
8 6792 1 1 8 ASP OD1 O 3.339 -4.668 12.706 1.00 . A A . 8 ASP OD1 1 1
8 6793 1 1 8 ASP OD2 O 4.329 -6.455 13.391 1.00 . A A . 8 ASP OD2 1 1
8 6794 1 1 9 TYR C C -2.856 -8.419 13.429 1.00 . A A . 9 TYR C 1 1
8 6795 1 1 9 TYR CA C -1.856 -8.305 12.275 1.00 . A A . 9 TYR CA 1 1
8 6796 1 1 9 TYR CB C -1.395 -9.703 11.859 1.00 . A A . 9 TYR CB 1 1
8 6797 1 1 9 TYR CD1 C -0.810 -9.559 9.411 1.00 . A A . 9 TYR CD1 1 1
8 6798 1 1 9 TYR CD2 C 0.982 -9.510 11.044 1.00 . A A . 9 TYR CD2 1 1
8 6799 1 1 9 TYR CE1 C 0.128 -9.453 8.377 1.00 . A A . 9 TYR CE1 1 1
8 6800 1 1 9 TYR CE2 C 1.920 -9.402 10.010 1.00 . A A . 9 TYR CE2 1 1
8 6801 1 1 9 TYR CG C -0.384 -9.588 10.744 1.00 . A A . 9 TYR CG 1 1
8 6802 1 1 9 TYR CZ C 1.493 -9.374 8.678 1.00 . A A . 9 TYR CZ 1 1
8 6803 1 1 9 TYR H H -0.174 -7.775 13.512 1.00 . A A . 9 TYR H 1 1
8 6804 1 1 9 TYR HA H -2.329 -7.817 11.436 1.00 . A A . 9 TYR HA 1 1
8 6805 1 1 9 TYR HB2 H -0.945 -10.201 12.704 1.00 . A A . 9 TYR HB2 1 1
8 6806 1 1 9 TYR HB3 H -2.245 -10.276 11.516 1.00 . A A . 9 TYR HB3 1 1
8 6807 1 1 9 TYR HD1 H -1.863 -9.620 9.179 1.00 . A A . 9 TYR HD1 1 1
8 6808 1 1 9 TYR HD2 H 1.311 -9.531 12.071 1.00 . A A . 9 TYR HD2 1 1
8 6809 1 1 9 TYR HE1 H -0.201 -9.431 7.350 1.00 . A A . 9 TYR HE1 1 1
8 6810 1 1 9 TYR HE2 H 2.974 -9.342 10.242 1.00 . A A . 9 TYR HE2 1 1
8 6811 1 1 9 TYR HH H 1.999 -9.559 6.845 1.00 . A A . 9 TYR HH 1 1
8 6812 1 1 9 TYR N N -0.679 -7.506 12.717 1.00 . A A . 9 TYR N 1 1
8 6813 1 1 9 TYR O O -2.484 -8.439 14.586 1.00 . A A . 9 TYR O 1 1
8 6814 1 1 9 TYR OH O 2.419 -9.269 7.659 1.00 . A A . 9 TYR OH 1 1
8 6815 1 1 10 GLU C C -6.105 -9.753 13.878 1.00 . A A . 10 GLU C 1 1
8 6816 1 1 10 GLU CA C -5.142 -8.609 14.203 1.00 . A A . 10 GLU CA 1 1
8 6817 1 1 10 GLU CB C -5.924 -7.298 14.304 1.00 . A A . 10 GLU CB 1 1
8 6818 1 1 10 GLU CD C -5.790 -4.889 14.953 1.00 . A A . 10 GLU CD 1 1
8 6819 1 1 10 GLU CG C -4.996 -6.187 14.797 1.00 . A A . 10 GLU CG 1 1
8 6820 1 1 10 GLU H H -4.401 -8.479 12.185 1.00 . A A . 10 GLU H 1 1
8 6821 1 1 10 GLU HA H -4.652 -8.806 15.143 1.00 . A A . 10 GLU HA 1 1
8 6822 1 1 10 GLU HB2 H -6.312 -7.037 13.332 1.00 . A A . 10 GLU HB2 1 1
8 6823 1 1 10 GLU HB3 H -6.743 -7.419 14.998 1.00 . A A . 10 GLU HB3 1 1
8 6824 1 1 10 GLU HG2 H -4.575 -6.468 15.753 1.00 . A A . 10 GLU HG2 1 1
8 6825 1 1 10 GLU HG3 H -4.199 -6.039 14.084 1.00 . A A . 10 GLU HG3 1 1
8 6826 1 1 10 GLU N N -4.122 -8.496 13.123 1.00 . A A . 10 GLU N 1 1
8 6827 1 1 10 GLU O O -6.394 -10.027 12.731 1.00 . A A . 10 GLU O 1 1
8 6828 1 1 10 GLU OE1 O -6.963 -4.892 14.617 1.00 . A A . 10 GLU OE1 1 1
8 6829 1 1 10 GLU OE2 O -5.212 -3.913 15.402 1.00 . A A . 10 GLU OE2 1 1
8 6830 1 1 11 VAL C C -8.793 -11.021 13.918 1.00 . A A . 11 VAL C 1 1
8 6831 1 1 11 VAL CA C -7.545 -11.549 14.631 1.00 . A A . 11 VAL CA 1 1
8 6832 1 1 11 VAL CB C -7.950 -12.182 15.963 1.00 . A A . 11 VAL CB 1 1
8 6833 1 1 11 VAL CG1 C -8.874 -13.373 15.703 1.00 . A A . 11 VAL CG1 1 1
8 6834 1 1 11 VAL CG2 C -6.699 -12.659 16.703 1.00 . A A . 11 VAL CG2 1 1
8 6835 1 1 11 VAL H H -6.356 -10.186 15.800 1.00 . A A . 11 VAL H 1 1
8 6836 1 1 11 VAL HA H -7.064 -12.291 14.011 1.00 . A A . 11 VAL HA 1 1
8 6837 1 1 11 VAL HB H -8.468 -11.452 16.567 1.00 . A A . 11 VAL HB 1 1
8 6838 1 1 11 VAL HG11 H -9.757 -13.037 15.181 1.00 . A A . 11 VAL HG11 1 1
8 6839 1 1 11 VAL HG12 H -9.160 -13.820 16.643 1.00 . A A . 11 VAL HG12 1 1
8 6840 1 1 11 VAL HG13 H -8.356 -14.105 15.100 1.00 . A A . 11 VAL HG13 1 1
8 6841 1 1 11 VAL HG21 H -6.452 -13.661 16.384 1.00 . A A . 11 VAL HG21 1 1
8 6842 1 1 11 VAL HG22 H -6.886 -12.657 17.767 1.00 . A A . 11 VAL HG22 1 1
8 6843 1 1 11 VAL HG23 H -5.875 -11.998 16.481 1.00 . A A . 11 VAL HG23 1 1
8 6844 1 1 11 VAL N N -6.603 -10.423 14.882 1.00 . A A . 11 VAL N 1 1
8 6845 1 1 11 VAL O O -9.275 -9.944 14.208 1.00 . A A . 11 VAL O 1 1
8 6846 1 1 12 GLY C C -10.119 -10.625 10.955 1.00 . A A . 12 GLY C 1 1
8 6847 1 1 12 GLY CA C -10.534 -11.311 12.259 1.00 . A A . 12 GLY CA 1 1
8 6848 1 1 12 GLY H H -8.913 -12.636 12.770 1.00 . A A . 12 GLY H 1 1
8 6849 1 1 12 GLY HA2 H -11.162 -12.160 12.036 1.00 . A A . 12 GLY HA2 1 1
8 6850 1 1 12 GLY HA3 H -11.080 -10.611 12.875 1.00 . A A . 12 GLY HA3 1 1
8 6851 1 1 12 GLY N N -9.318 -11.771 12.988 1.00 . A A . 12 GLY N 1 1
8 6852 1 1 12 GLY O O -10.933 -10.377 10.087 1.00 . A A . 12 GLY O 1 1
8 6853 1 1 13 GLU C C -8.116 -10.704 8.490 1.00 . A A . 13 GLU C 1 1
8 6854 1 1 13 GLU CA C -8.396 -9.647 9.562 1.00 . A A . 13 GLU CA 1 1
8 6855 1 1 13 GLU CB C -7.117 -8.861 9.850 1.00 . A A . 13 GLU CB 1 1
8 6856 1 1 13 GLU CD C -5.412 -7.319 8.870 1.00 . A A . 13 GLU CD 1 1
8 6857 1 1 13 GLU CG C -6.755 -8.012 8.629 1.00 . A A . 13 GLU CG 1 1
8 6858 1 1 13 GLU H H -8.218 -10.524 11.522 1.00 . A A . 13 GLU H 1 1
8 6859 1 1 13 GLU HA H -9.161 -8.973 9.210 1.00 . A A . 13 GLU HA 1 1
8 6860 1 1 13 GLU HB2 H -7.274 -8.217 10.702 1.00 . A A . 13 GLU HB2 1 1
8 6861 1 1 13 GLU HB3 H -6.314 -9.549 10.062 1.00 . A A . 13 GLU HB3 1 1
8 6862 1 1 13 GLU HG2 H -6.681 -8.647 7.758 1.00 . A A . 13 GLU HG2 1 1
8 6863 1 1 13 GLU HG3 H -7.520 -7.268 8.469 1.00 . A A . 13 GLU HG3 1 1
8 6864 1 1 13 GLU N N -8.860 -10.316 10.810 1.00 . A A . 13 GLU N 1 1
8 6865 1 1 13 GLU O O -7.816 -11.842 8.791 1.00 . A A . 13 GLU O 1 1
8 6866 1 1 13 GLU OE1 O -4.865 -7.488 9.948 1.00 . A A . 13 GLU OE1 1 1
8 6867 1 1 13 GLU OE2 O -4.953 -6.632 7.972 1.00 . A A . 13 GLU OE2 1 1
8 6868 1 1 14 SER C C -6.530 -11.115 5.613 1.00 . A A . 14 SER C 1 1
8 6869 1 1 14 SER CA C -7.948 -11.318 6.153 1.00 . A A . 14 SER CA 1 1
8 6870 1 1 14 SER CB C -8.958 -11.110 5.024 1.00 . A A . 14 SER CB 1 1
8 6871 1 1 14 SER H H -8.452 -9.411 7.020 1.00 . A A . 14 SER H 1 1
8 6872 1 1 14 SER HA H -8.045 -12.321 6.543 1.00 . A A . 14 SER HA 1 1
8 6873 1 1 14 SER HB2 H -9.958 -11.120 5.429 1.00 . A A . 14 SER HB2 1 1
8 6874 1 1 14 SER HB3 H -8.773 -10.159 4.545 1.00 . A A . 14 SER HB3 1 1
8 6875 1 1 14 SER HG H -7.893 -12.237 3.851 1.00 . A A . 14 SER HG 1 1
8 6876 1 1 14 SER N N -8.210 -10.335 7.242 1.00 . A A . 14 SER N 1 1
8 6877 1 1 14 SER O O -6.064 -10.004 5.467 1.00 . A A . 14 SER O 1 1
8 6878 1 1 14 SER OG O -8.824 -12.154 4.070 1.00 . A A . 14 SER OG 1 1
8 6879 1 1 15 VAL C C -4.242 -13.059 3.655 1.00 . A A . 15 VAL C 1 1
8 6880 1 1 15 VAL CA C -4.455 -12.051 4.786 1.00 . A A . 15 VAL CA 1 1
8 6881 1 1 15 VAL CB C -3.452 -12.325 5.908 1.00 . A A . 15 VAL CB 1 1
8 6882 1 1 15 VAL CG1 C -3.605 -11.262 6.998 1.00 . A A . 15 VAL CG1 1 1
8 6883 1 1 15 VAL CG2 C -3.718 -13.708 6.503 1.00 . A A . 15 VAL CG2 1 1
8 6884 1 1 15 VAL H H -6.235 -13.072 5.441 1.00 . A A . 15 VAL H 1 1
8 6885 1 1 15 VAL HA H -4.308 -11.050 4.408 1.00 . A A . 15 VAL HA 1 1
8 6886 1 1 15 VAL HB H -2.448 -12.291 5.510 1.00 . A A . 15 VAL HB 1 1
8 6887 1 1 15 VAL HG11 H -2.917 -11.473 7.804 1.00 . A A . 15 VAL HG11 1 1
8 6888 1 1 15 VAL HG12 H -4.616 -11.276 7.375 1.00 . A A . 15 VAL HG12 1 1
8 6889 1 1 15 VAL HG13 H -3.388 -10.289 6.586 1.00 . A A . 15 VAL HG13 1 1
8 6890 1 1 15 VAL HG21 H -3.563 -14.462 5.745 1.00 . A A . 15 VAL HG21 1 1
8 6891 1 1 15 VAL HG22 H -4.738 -13.759 6.856 1.00 . A A . 15 VAL HG22 1 1
8 6892 1 1 15 VAL HG23 H -3.042 -13.882 7.327 1.00 . A A . 15 VAL HG23 1 1
8 6893 1 1 15 VAL N N -5.841 -12.183 5.316 1.00 . A A . 15 VAL N 1 1
8 6894 1 1 15 VAL O O -5.033 -13.958 3.454 1.00 . A A . 15 VAL O 1 1
8 6895 1 1 16 THR C C -1.717 -14.752 2.154 1.00 . A A . 16 THR C 1 1
8 6896 1 1 16 THR CA C -2.913 -13.867 1.798 1.00 . A A . 16 THR CA 1 1
8 6897 1 1 16 THR CB C -2.605 -13.080 0.520 1.00 . A A . 16 THR CB 1 1
8 6898 1 1 16 THR CG2 C -2.338 -14.055 -0.628 1.00 . A A . 16 THR CG2 1 1
8 6899 1 1 16 THR H H -2.550 -12.184 3.093 1.00 . A A . 16 THR H 1 1
8 6900 1 1 16 THR HA H -3.784 -14.485 1.637 1.00 . A A . 16 THR HA 1 1
8 6901 1 1 16 THR HB H -1.730 -12.468 0.676 1.00 . A A . 16 THR HB 1 1
8 6902 1 1 16 THR HG1 H -4.042 -11.866 1.010 1.00 . A A . 16 THR HG1 1 1
8 6903 1 1 16 THR HG21 H -1.786 -13.550 -1.407 1.00 . A A . 16 THR HG21 1 1
8 6904 1 1 16 THR HG22 H -3.278 -14.409 -1.026 1.00 . A A . 16 THR HG22 1 1
8 6905 1 1 16 THR HG23 H -1.764 -14.893 -0.264 1.00 . A A . 16 THR HG23 1 1
8 6906 1 1 16 THR N N -3.177 -12.916 2.914 1.00 . A A . 16 THR N 1 1
8 6907 1 1 16 THR O O -0.715 -14.284 2.657 1.00 . A A . 16 THR O 1 1
8 6908 1 1 16 THR OG1 O -3.713 -12.253 0.196 1.00 . A A . 16 THR OG1 1 1
8 6909 1 1 17 VAL C C 0.514 -16.608 1.328 1.00 . A A . 17 VAL C 1 1
8 6910 1 1 17 VAL CA C -0.682 -16.940 2.221 1.00 . A A . 17 VAL CA 1 1
8 6911 1 1 17 VAL CB C -1.111 -18.390 1.981 1.00 . A A . 17 VAL CB 1 1
8 6912 1 1 17 VAL CG1 C -0.008 -19.334 2.465 1.00 . A A . 17 VAL CG1 1 1
8 6913 1 1 17 VAL CG2 C -2.401 -18.675 2.751 1.00 . A A . 17 VAL CG2 1 1
8 6914 1 1 17 VAL H H -2.631 -16.384 1.490 1.00 . A A . 17 VAL H 1 1
8 6915 1 1 17 VAL HA H -0.405 -16.815 3.257 1.00 . A A . 17 VAL HA 1 1
8 6916 1 1 17 VAL HB H -1.280 -18.544 0.925 1.00 . A A . 17 VAL HB 1 1
8 6917 1 1 17 VAL HG11 H -0.447 -20.128 3.051 1.00 . A A . 17 VAL HG11 1 1
8 6918 1 1 17 VAL HG12 H 0.695 -18.784 3.072 1.00 . A A . 17 VAL HG12 1 1
8 6919 1 1 17 VAL HG13 H 0.504 -19.756 1.613 1.00 . A A . 17 VAL HG13 1 1
8 6920 1 1 17 VAL HG21 H -2.328 -18.255 3.743 1.00 . A A . 17 VAL HG21 1 1
8 6921 1 1 17 VAL HG22 H -2.551 -19.742 2.821 1.00 . A A . 17 VAL HG22 1 1
8 6922 1 1 17 VAL HG23 H -3.237 -18.228 2.232 1.00 . A A . 17 VAL HG23 1 1
8 6923 1 1 17 VAL N N -1.814 -16.027 1.897 1.00 . A A . 17 VAL N 1 1
8 6924 1 1 17 VAL O O 0.413 -16.601 0.117 1.00 . A A . 17 VAL O 1 1
8 6925 1 1 18 MET C C 3.900 -17.094 1.264 1.00 . A A . 18 MET C 1 1
8 6926 1 1 18 MET CA C 2.846 -15.997 1.096 1.00 . A A . 18 MET CA 1 1
8 6927 1 1 18 MET CB C 3.425 -14.659 1.559 1.00 . A A . 18 MET CB 1 1
8 6928 1 1 18 MET CE C 3.518 -12.773 -0.726 1.00 . A A . 18 MET CE 1 1
8 6929 1 1 18 MET CG C 2.320 -13.600 1.566 1.00 . A A . 18 MET CG 1 1
8 6930 1 1 18 MET H H 1.707 -16.341 2.892 1.00 . A A . 18 MET H 1 1
8 6931 1 1 18 MET HA H 2.564 -15.926 0.056 1.00 . A A . 18 MET HA 1 1
8 6932 1 1 18 MET HB2 H 3.826 -14.766 2.556 1.00 . A A . 18 MET HB2 1 1
8 6933 1 1 18 MET HB3 H 4.211 -14.354 0.885 1.00 . A A . 18 MET HB3 1 1
8 6934 1 1 18 MET HE1 H 4.087 -13.680 -0.881 1.00 . A A . 18 MET HE1 1 1
8 6935 1 1 18 MET HE2 H 4.016 -12.160 0.008 1.00 . A A . 18 MET HE2 1 1
8 6936 1 1 18 MET HE3 H 3.441 -12.227 -1.656 1.00 . A A . 18 MET HE3 1 1
8 6937 1 1 18 MET HG2 H 1.457 -13.983 2.090 1.00 . A A . 18 MET HG2 1 1
8 6938 1 1 18 MET HG3 H 2.677 -12.711 2.062 1.00 . A A . 18 MET HG3 1 1
8 6939 1 1 18 MET N N 1.646 -16.330 1.914 1.00 . A A . 18 MET N 1 1
8 6940 1 1 18 MET O O 4.771 -17.263 0.433 1.00 . A A . 18 MET O 1 1
8 6941 1 1 18 MET SD S 1.861 -13.197 -0.139 1.00 . A A . 18 MET SD 1 1
8 6942 1 1 19 ASP C C 4.103 -20.246 2.806 1.00 . A A . 19 ASP C 1 1
8 6943 1 1 19 ASP CA C 4.829 -18.924 2.550 1.00 . A A . 19 ASP CA 1 1
8 6944 1 1 19 ASP CB C 5.701 -18.580 3.759 1.00 . A A . 19 ASP CB 1 1
8 6945 1 1 19 ASP CG C 6.971 -19.433 3.732 1.00 . A A . 19 ASP CG 1 1
8 6946 1 1 19 ASP H H 3.119 -17.688 2.990 1.00 . A A . 19 ASP H 1 1
8 6947 1 1 19 ASP HA H 5.452 -19.021 1.673 1.00 . A A . 19 ASP HA 1 1
8 6948 1 1 19 ASP HB2 H 5.968 -17.534 3.725 1.00 . A A . 19 ASP HB2 1 1
8 6949 1 1 19 ASP HB3 H 5.151 -18.781 4.668 1.00 . A A . 19 ASP HB3 1 1
8 6950 1 1 19 ASP N N 3.830 -17.841 2.332 1.00 . A A . 19 ASP N 1 1
8 6951 1 1 19 ASP O O 3.197 -20.322 3.613 1.00 . A A . 19 ASP O 1 1
8 6952 1 1 19 ASP OD1 O 7.159 -20.150 2.762 1.00 . A A . 19 ASP OD1 1 1
8 6953 1 1 19 ASP OD2 O 7.734 -19.355 4.681 1.00 . A A . 19 ASP OD2 1 1
8 6954 1 1 20 GLY C C 3.200 -23.072 1.017 1.00 . A A . 20 GLY C 1 1
8 6955 1 1 20 GLY CA C 3.827 -22.606 2.333 1.00 . A A . 20 GLY CA 1 1
8 6956 1 1 20 GLY H H 5.227 -21.207 1.482 1.00 . A A . 20 GLY H 1 1
8 6957 1 1 20 GLY HA2 H 4.557 -23.331 2.659 1.00 . A A . 20 GLY HA2 1 1
8 6958 1 1 20 GLY HA3 H 3.057 -22.508 3.082 1.00 . A A . 20 GLY HA3 1 1
8 6959 1 1 20 GLY N N 4.494 -21.289 2.127 1.00 . A A . 20 GLY N 1 1
8 6960 1 1 20 GLY O O 3.349 -22.440 -0.011 1.00 . A A . 20 GLY O 1 1
8 6961 1 1 21 PRO C C 0.596 -23.965 -0.532 1.00 . A A . 21 PRO C 1 1
8 6962 1 1 21 PRO CA C 1.833 -24.772 -0.127 1.00 . A A . 21 PRO CA 1 1
8 6963 1 1 21 PRO CB C 1.416 -26.170 0.327 1.00 . A A . 21 PRO CB 1 1
8 6964 1 1 21 PRO CD C 2.267 -25.021 2.263 1.00 . A A . 21 PRO CD 1 1
8 6965 1 1 21 PRO CG C 1.285 -26.068 1.811 1.00 . A A . 21 PRO CG 1 1
8 6966 1 1 21 PRO HA H 2.504 -24.858 -0.966 1.00 . A A . 21 PRO HA 1 1
8 6967 1 1 21 PRO HB2 H 0.479 -26.437 -0.137 1.00 . A A . 21 PRO HB2 1 1
8 6968 1 1 21 PRO HB3 H 2.177 -26.883 0.044 1.00 . A A . 21 PRO HB3 1 1
8 6969 1 1 21 PRO HD2 H 1.848 -24.434 3.065 1.00 . A A . 21 PRO HD2 1 1
8 6970 1 1 21 PRO HD3 H 3.183 -25.484 2.599 1.00 . A A . 21 PRO HD3 1 1
8 6971 1 1 21 PRO HG2 H 0.276 -25.777 2.066 1.00 . A A . 21 PRO HG2 1 1
8 6972 1 1 21 PRO HG3 H 1.512 -27.023 2.261 1.00 . A A . 21 PRO HG3 1 1
8 6973 1 1 21 PRO N N 2.487 -24.206 1.057 1.00 . A A . 21 PRO N 1 1
8 6974 1 1 21 PRO O O 0.146 -24.023 -1.659 1.00 . A A . 21 PRO O 1 1
8 6975 1 1 22 PHE C C -0.733 -21.013 -0.425 1.00 . A A . 22 PHE C 1 1
8 6976 1 1 22 PHE CA C -1.165 -22.404 0.046 1.00 . A A . 22 PHE CA 1 1
8 6977 1 1 22 PHE CB C -2.047 -22.268 1.289 1.00 . A A . 22 PHE CB 1 1
8 6978 1 1 22 PHE CD1 C -3.646 -24.217 1.258 1.00 . A A . 22 PHE CD1 1 1
8 6979 1 1 22 PHE CD2 C -1.697 -24.329 2.696 1.00 . A A . 22 PHE CD2 1 1
8 6980 1 1 22 PHE CE1 C -4.040 -25.487 1.695 1.00 . A A . 22 PHE CE1 1 1
8 6981 1 1 22 PHE CE2 C -2.092 -25.599 3.133 1.00 . A A . 22 PHE CE2 1 1
8 6982 1 1 22 PHE CG C -2.473 -23.638 1.759 1.00 . A A . 22 PHE CG 1 1
8 6983 1 1 22 PHE CZ C -3.264 -26.178 2.632 1.00 . A A . 22 PHE CZ 1 1
8 6984 1 1 22 PHE H H 0.419 -23.180 1.284 1.00 . A A . 22 PHE H 1 1
8 6985 1 1 22 PHE HA H -1.721 -22.894 -0.739 1.00 . A A . 22 PHE HA 1 1
8 6986 1 1 22 PHE HB2 H -1.491 -21.776 2.073 1.00 . A A . 22 PHE HB2 1 1
8 6987 1 1 22 PHE HB3 H -2.922 -21.682 1.046 1.00 . A A . 22 PHE HB3 1 1
8 6988 1 1 22 PHE HD1 H -4.245 -23.684 0.534 1.00 . A A . 22 PHE HD1 1 1
8 6989 1 1 22 PHE HD2 H -0.793 -23.882 3.083 1.00 . A A . 22 PHE HD2 1 1
8 6990 1 1 22 PHE HE1 H -4.945 -25.934 1.308 1.00 . A A . 22 PHE HE1 1 1
8 6991 1 1 22 PHE HE2 H -1.493 -26.132 3.857 1.00 . A A . 22 PHE HE2 1 1
8 6992 1 1 22 PHE HZ H -3.570 -27.158 2.969 1.00 . A A . 22 PHE HZ 1 1
8 6993 1 1 22 PHE N N 0.041 -23.213 0.380 1.00 . A A . 22 PHE N 1 1
8 6994 1 1 22 PHE O O -1.537 -20.108 -0.536 1.00 . A A . 22 PHE O 1 1
8 6995 1 1 23 ALA C C 0.088 -18.972 -2.260 1.00 . A A . 23 ALA C 1 1
8 6996 1 1 23 ALA CA C 1.010 -19.501 -1.160 1.00 . A A . 23 ALA CA 1 1
8 6997 1 1 23 ALA CB C 2.431 -19.631 -1.709 1.00 . A A . 23 ALA CB 1 1
8 6998 1 1 23 ALA H H 1.163 -21.576 -0.602 1.00 . A A . 23 ALA H 1 1
8 6999 1 1 23 ALA HA H 1.008 -18.813 -0.328 1.00 . A A . 23 ALA HA 1 1
8 7000 1 1 23 ALA HB1 H 3.098 -19.931 -0.913 1.00 . A A . 23 ALA HB1 1 1
8 7001 1 1 23 ALA HB2 H 2.751 -18.679 -2.106 1.00 . A A . 23 ALA HB2 1 1
8 7002 1 1 23 ALA HB3 H 2.449 -20.372 -2.493 1.00 . A A . 23 ALA HB3 1 1
8 7003 1 1 23 ALA N N 0.529 -20.835 -0.700 1.00 . A A . 23 ALA N 1 1
8 7004 1 1 23 ALA O O -0.274 -19.682 -3.177 1.00 . A A . 23 ALA O 1 1
8 7005 1 1 24 THR C C -2.639 -17.564 -2.915 1.00 . A A . 24 THR C 1 1
8 7006 1 1 24 THR CA C -1.198 -17.143 -3.204 1.00 . A A . 24 THR CA 1 1
8 7007 1 1 24 THR CB C -0.786 -17.644 -4.590 1.00 . A A . 24 THR CB 1 1
8 7008 1 1 24 THR CG2 C -1.208 -16.625 -5.650 1.00 . A A . 24 THR CG2 1 1
8 7009 1 1 24 THR H H 0.006 -17.179 -1.416 1.00 . A A . 24 THR H 1 1
8 7010 1 1 24 THR HA H -1.126 -16.066 -3.174 1.00 . A A . 24 THR HA 1 1
8 7011 1 1 24 THR HB H -1.270 -18.587 -4.791 1.00 . A A . 24 THR HB 1 1
8 7012 1 1 24 THR HG1 H 0.854 -18.184 -5.486 1.00 . A A . 24 THR HG1 1 1
8 7013 1 1 24 THR HG21 H -2.133 -16.156 -5.351 1.00 . A A . 24 THR HG21 1 1
8 7014 1 1 24 THR HG22 H -1.347 -17.126 -6.596 1.00 . A A . 24 THR HG22 1 1
8 7015 1 1 24 THR HG23 H -0.439 -15.872 -5.751 1.00 . A A . 24 THR HG23 1 1
8 7016 1 1 24 THR N N -0.296 -17.728 -2.170 1.00 . A A . 24 THR N 1 1
8 7017 1 1 24 THR O O -3.364 -17.985 -3.796 1.00 . A A . 24 THR O 1 1
8 7018 1 1 24 THR OG1 O 0.624 -17.816 -4.630 1.00 . A A . 24 THR OG1 1 1
8 7019 1 1 25 LEU C C -4.937 -16.992 -0.154 1.00 . A A . 25 LEU C 1 1
8 7020 1 1 25 LEU CA C -4.456 -17.840 -1.334 1.00 . A A . 25 LEU CA 1 1
8 7021 1 1 25 LEU CB C -4.491 -19.320 -0.947 1.00 . A A . 25 LEU CB 1 1
8 7022 1 1 25 LEU CD1 C -3.790 -21.617 -1.637 1.00 . A A . 25 LEU CD1 1 1
8 7023 1 1 25 LEU CD2 C -4.788 -20.059 -3.314 1.00 . A A . 25 LEU CD2 1 1
8 7024 1 1 25 LEU CG C -3.891 -20.156 -2.079 1.00 . A A . 25 LEU CG 1 1
8 7025 1 1 25 LEU H H -2.460 -17.105 -0.995 1.00 . A A . 25 LEU H 1 1
8 7026 1 1 25 LEU HA H -5.102 -17.674 -2.183 1.00 . A A . 25 LEU HA 1 1
8 7027 1 1 25 LEU HB2 H -3.917 -19.470 -0.045 1.00 . A A . 25 LEU HB2 1 1
8 7028 1 1 25 LEU HB3 H -5.513 -19.624 -0.778 1.00 . A A . 25 LEU HB3 1 1
8 7029 1 1 25 LEU HD11 H -3.881 -21.675 -0.562 1.00 . A A . 25 LEU HD11 1 1
8 7030 1 1 25 LEU HD12 H -2.834 -22.018 -1.940 1.00 . A A . 25 LEU HD12 1 1
8 7031 1 1 25 LEU HD13 H -4.582 -22.188 -2.097 1.00 . A A . 25 LEU HD13 1 1
8 7032 1 1 25 LEU HD21 H -4.175 -19.954 -4.198 1.00 . A A . 25 LEU HD21 1 1
8 7033 1 1 25 LEU HD22 H -5.436 -19.200 -3.223 1.00 . A A . 25 LEU HD22 1 1
8 7034 1 1 25 LEU HD23 H -5.386 -20.954 -3.396 1.00 . A A . 25 LEU HD23 1 1
8 7035 1 1 25 LEU HG H -2.907 -19.783 -2.318 1.00 . A A . 25 LEU HG 1 1
8 7036 1 1 25 LEU N N -3.062 -17.450 -1.686 1.00 . A A . 25 LEU N 1 1
8 7037 1 1 25 LEU O O -4.161 -16.593 0.690 1.00 . A A . 25 LEU O 1 1
8 7038 1 1 26 PRO C C -6.843 -16.661 2.310 1.00 . A A . 26 PRO C 1 1
8 7039 1 1 26 PRO CA C -6.844 -15.914 0.974 1.00 . A A . 26 PRO CA 1 1
8 7040 1 1 26 PRO CB C -8.279 -15.690 0.499 1.00 . A A . 26 PRO CB 1 1
8 7041 1 1 26 PRO CD C -7.249 -17.163 -1.083 1.00 . A A . 26 PRO CD 1 1
8 7042 1 1 26 PRO CG C -8.555 -16.835 -0.416 1.00 . A A . 26 PRO CG 1 1
8 7043 1 1 26 PRO HA H -6.357 -14.958 1.091 1.00 . A A . 26 PRO HA 1 1
8 7044 1 1 26 PRO HB2 H -8.946 -15.689 1.349 1.00 . A A . 26 PRO HB2 1 1
8 7045 1 1 26 PRO HB3 H -8.347 -14.743 -0.016 1.00 . A A . 26 PRO HB3 1 1
8 7046 1 1 26 PRO HD2 H -7.176 -18.224 -1.269 1.00 . A A . 26 PRO HD2 1 1
8 7047 1 1 26 PRO HD3 H -7.156 -16.627 -2.016 1.00 . A A . 26 PRO HD3 1 1
8 7048 1 1 26 PRO HG2 H -8.915 -17.678 0.155 1.00 . A A . 26 PRO HG2 1 1
8 7049 1 1 26 PRO HG3 H -9.296 -16.546 -1.147 1.00 . A A . 26 PRO HG3 1 1
8 7050 1 1 26 PRO N N -6.247 -16.716 -0.101 1.00 . A A . 26 PRO N 1 1
8 7051 1 1 26 PRO O O -7.031 -17.862 2.361 1.00 . A A . 26 PRO O 1 1
8 7052 1 1 27 ALA C C -7.182 -15.680 5.780 1.00 . A A . 27 ALA C 1 1
8 7053 1 1 27 ALA CA C -6.621 -16.634 4.722 1.00 . A A . 27 ALA CA 1 1
8 7054 1 1 27 ALA CB C -5.185 -17.012 5.086 1.00 . A A . 27 ALA CB 1 1
8 7055 1 1 27 ALA H H -6.484 -14.997 3.329 1.00 . A A . 27 ALA H 1 1
8 7056 1 1 27 ALA HA H -7.229 -17.524 4.682 1.00 . A A . 27 ALA HA 1 1
8 7057 1 1 27 ALA HB1 H -4.601 -16.114 5.227 1.00 . A A . 27 ALA HB1 1 1
8 7058 1 1 27 ALA HB2 H -4.754 -17.600 4.290 1.00 . A A . 27 ALA HB2 1 1
8 7059 1 1 27 ALA HB3 H -5.185 -17.588 6.000 1.00 . A A . 27 ALA HB3 1 1
8 7060 1 1 27 ALA N N -6.634 -15.962 3.392 1.00 . A A . 27 ALA N 1 1
8 7061 1 1 27 ALA O O -7.026 -14.478 5.692 1.00 . A A . 27 ALA O 1 1
8 7062 1 1 28 THR C C -7.667 -15.607 9.162 1.00 . A A . 28 THR C 1 1
8 7063 1 1 28 THR CA C -8.398 -15.335 7.846 1.00 . A A . 28 THR CA 1 1
8 7064 1 1 28 THR CB C -9.888 -15.639 8.016 1.00 . A A . 28 THR CB 1 1
8 7065 1 1 28 THR CG2 C -10.497 -14.664 9.026 1.00 . A A . 28 THR CG2 1 1
8 7066 1 1 28 THR H H -7.941 -17.181 6.834 1.00 . A A . 28 THR H 1 1
8 7067 1 1 28 THR HA H -8.270 -14.299 7.570 1.00 . A A . 28 THR HA 1 1
8 7068 1 1 28 THR HB H -10.012 -16.648 8.376 1.00 . A A . 28 THR HB 1 1
8 7069 1 1 28 THR HG1 H -11.484 -15.391 6.931 1.00 . A A . 28 THR HG1 1 1
8 7070 1 1 28 THR HG21 H -11.541 -14.900 9.168 1.00 . A A . 28 THR HG21 1 1
8 7071 1 1 28 THR HG22 H -10.403 -13.655 8.654 1.00 . A A . 28 THR HG22 1 1
8 7072 1 1 28 THR HG23 H -9.977 -14.751 9.968 1.00 . A A . 28 THR HG23 1 1
8 7073 1 1 28 THR N N -7.830 -16.209 6.781 1.00 . A A . 28 THR N 1 1
8 7074 1 1 28 THR O O -7.708 -16.701 9.689 1.00 . A A . 28 THR O 1 1
8 7075 1 1 28 THR OG1 O -10.545 -15.497 6.764 1.00 . A A . 28 THR OG1 1 1
8 7076 1 1 29 ILE C C -7.240 -15.253 12.068 1.00 . A A . 29 ILE C 1 1
8 7077 1 1 29 ILE CA C -6.259 -14.833 10.973 1.00 . A A . 29 ILE CA 1 1
8 7078 1 1 29 ILE CB C -5.567 -13.531 11.381 1.00 . A A . 29 ILE CB 1 1
8 7079 1 1 29 ILE CD1 C -3.998 -11.733 10.638 1.00 . A A . 29 ILE CD1 1 1
8 7080 1 1 29 ILE CG1 C -4.724 -13.011 10.214 1.00 . A A . 29 ILE CG1 1 1
8 7081 1 1 29 ILE CG2 C -4.662 -13.791 12.587 1.00 . A A . 29 ILE CG2 1 1
8 7082 1 1 29 ILE H H -6.970 -13.749 9.254 1.00 . A A . 29 ILE H 1 1
8 7083 1 1 29 ILE HA H -5.518 -15.606 10.838 1.00 . A A . 29 ILE HA 1 1
8 7084 1 1 29 ILE HB H -6.312 -12.793 11.642 1.00 . A A . 29 ILE HB 1 1
8 7085 1 1 29 ILE HD11 H -2.942 -11.935 10.737 1.00 . A A . 29 ILE HD11 1 1
8 7086 1 1 29 ILE HD12 H -4.390 -11.394 11.585 1.00 . A A . 29 ILE HD12 1 1
8 7087 1 1 29 ILE HD13 H -4.150 -10.968 9.890 1.00 . A A . 29 ILE HD13 1 1
8 7088 1 1 29 ILE HG12 H -4.000 -13.761 9.932 1.00 . A A . 29 ILE HG12 1 1
8 7089 1 1 29 ILE HG13 H -5.366 -12.798 9.373 1.00 . A A . 29 ILE HG13 1 1
8 7090 1 1 29 ILE HG21 H -4.335 -14.820 12.576 1.00 . A A . 29 ILE HG21 1 1
8 7091 1 1 29 ILE HG22 H -5.211 -13.598 13.497 1.00 . A A . 29 ILE HG22 1 1
8 7092 1 1 29 ILE HG23 H -3.803 -13.139 12.540 1.00 . A A . 29 ILE HG23 1 1
8 7093 1 1 29 ILE N N -6.995 -14.624 9.694 1.00 . A A . 29 ILE N 1 1
8 7094 1 1 29 ILE O O -8.211 -14.575 12.341 1.00 . A A . 29 ILE O 1 1
8 7095 1 1 30 SER C C -7.164 -16.806 15.117 1.00 . A A . 30 SER C 1 1
8 7096 1 1 30 SER CA C -7.907 -16.831 13.780 1.00 . A A . 30 SER CA 1 1
8 7097 1 1 30 SER CB C -8.370 -18.258 13.480 1.00 . A A . 30 SER CB 1 1
8 7098 1 1 30 SER H H -6.203 -16.898 12.465 1.00 . A A . 30 SER H 1 1
8 7099 1 1 30 SER HA H -8.765 -16.177 13.832 1.00 . A A . 30 SER HA 1 1
8 7100 1 1 30 SER HB2 H -8.707 -18.319 12.455 1.00 . A A . 30 SER HB2 1 1
8 7101 1 1 30 SER HB3 H -7.548 -18.942 13.630 1.00 . A A . 30 SER HB3 1 1
8 7102 1 1 30 SER HG H -10.254 -18.567 13.847 1.00 . A A . 30 SER HG 1 1
8 7103 1 1 30 SER N N -6.993 -16.367 12.700 1.00 . A A . 30 SER N 1 1
8 7104 1 1 30 SER O O -7.762 -16.733 16.171 1.00 . A A . 30 SER O 1 1
8 7105 1 1 30 SER OG O -9.438 -18.603 14.351 1.00 . A A . 30 SER OG 1 1
8 7106 1 1 31 GLU C C -3.686 -16.264 16.077 1.00 . A A . 31 GLU C 1 1
8 7107 1 1 31 GLU CA C -5.075 -16.846 16.346 1.00 . A A . 31 GLU CA 1 1
8 7108 1 1 31 GLU CB C -4.937 -18.272 16.884 1.00 . A A . 31 GLU CB 1 1
8 7109 1 1 31 GLU CD C -6.154 -20.182 17.936 1.00 . A A . 31 GLU CD 1 1
8 7110 1 1 31 GLU CG C -6.300 -18.769 17.366 1.00 . A A . 31 GLU CG 1 1
8 7111 1 1 31 GLU H H -5.397 -16.925 14.217 1.00 . A A . 31 GLU H 1 1
8 7112 1 1 31 GLU HA H -5.587 -16.235 17.076 1.00 . A A . 31 GLU HA 1 1
8 7113 1 1 31 GLU HB2 H -4.574 -18.918 16.099 1.00 . A A . 31 GLU HB2 1 1
8 7114 1 1 31 GLU HB3 H -4.239 -18.279 17.708 1.00 . A A . 31 GLU HB3 1 1
8 7115 1 1 31 GLU HG2 H -6.674 -18.108 18.132 1.00 . A A . 31 GLU HG2 1 1
8 7116 1 1 31 GLU HG3 H -6.991 -18.786 16.536 1.00 . A A . 31 GLU HG3 1 1
8 7117 1 1 31 GLU N N -5.860 -16.866 15.079 1.00 . A A . 31 GLU N 1 1
8 7118 1 1 31 GLU O O -3.056 -16.570 15.086 1.00 . A A . 31 GLU O 1 1
8 7119 1 1 31 GLU OE1 O -5.060 -20.717 17.869 1.00 . A A . 31 GLU OE1 1 1
8 7120 1 1 31 GLU OE2 O -7.141 -20.705 18.429 1.00 . A A . 31 GLU OE2 1 1
8 7121 1 1 32 VAL C C -1.030 -14.981 18.030 1.00 . A A . 32 VAL C 1 1
8 7122 1 1 32 VAL CA C -1.857 -14.826 16.750 1.00 . A A . 32 VAL CA 1 1
8 7123 1 1 32 VAL CB C -2.008 -13.341 16.415 1.00 . A A . 32 VAL CB 1 1
8 7124 1 1 32 VAL CG1 C -2.382 -12.566 17.681 1.00 . A A . 32 VAL CG1 1 1
8 7125 1 1 32 VAL CG2 C -0.687 -12.805 15.860 1.00 . A A . 32 VAL CG2 1 1
8 7126 1 1 32 VAL H H -3.729 -15.194 17.749 1.00 . A A . 32 VAL H 1 1
8 7127 1 1 32 VAL HA H -1.357 -15.330 15.936 1.00 . A A . 32 VAL HA 1 1
8 7128 1 1 32 VAL HB H -2.786 -13.218 15.676 1.00 . A A . 32 VAL HB 1 1
8 7129 1 1 32 VAL HG11 H -3.088 -13.142 18.261 1.00 . A A . 32 VAL HG11 1 1
8 7130 1 1 32 VAL HG12 H -2.829 -11.621 17.405 1.00 . A A . 32 VAL HG12 1 1
8 7131 1 1 32 VAL HG13 H -1.494 -12.386 18.269 1.00 . A A . 32 VAL HG13 1 1
8 7132 1 1 32 VAL HG21 H -0.072 -12.452 16.674 1.00 . A A . 32 VAL HG21 1 1
8 7133 1 1 32 VAL HG22 H -0.887 -11.991 15.180 1.00 . A A . 32 VAL HG22 1 1
8 7134 1 1 32 VAL HG23 H -0.171 -13.595 15.335 1.00 . A A . 32 VAL HG23 1 1
8 7135 1 1 32 VAL N N -3.205 -15.426 16.955 1.00 . A A . 32 VAL N 1 1
8 7136 1 1 32 VAL O O -1.527 -14.809 19.125 1.00 . A A . 32 VAL O 1 1
8 7137 1 1 33 ASN C C 2.185 -14.407 19.102 1.00 . A A . 33 ASN C 1 1
8 7138 1 1 33 ASN CA C 1.083 -15.467 19.108 1.00 . A A . 33 ASN CA 1 1
8 7139 1 1 33 ASN CB C 1.715 -16.861 19.100 1.00 . A A . 33 ASN CB 1 1
8 7140 1 1 33 ASN CG C 2.250 -17.184 20.497 1.00 . A A . 33 ASN CG 1 1
8 7141 1 1 33 ASN H H 0.609 -15.437 17.006 1.00 . A A . 33 ASN H 1 1
8 7142 1 1 33 ASN HA H 0.477 -15.353 19.995 1.00 . A A . 33 ASN HA 1 1
8 7143 1 1 33 ASN HB2 H 0.972 -17.593 18.820 1.00 . A A . 33 ASN HB2 1 1
8 7144 1 1 33 ASN HB3 H 2.529 -16.883 18.390 1.00 . A A . 33 ASN HB3 1 1
8 7145 1 1 33 ASN HD21 H 2.760 -19.044 20.026 1.00 . A A . 33 ASN HD21 1 1
8 7146 1 1 33 ASN HD22 H 3.099 -18.581 21.624 1.00 . A A . 33 ASN HD22 1 1
8 7147 1 1 33 ASN N N 0.228 -15.304 17.899 1.00 . A A . 33 ASN N 1 1
8 7148 1 1 33 ASN ND2 N 2.739 -18.370 20.737 1.00 . A A . 33 ASN ND2 1 1
8 7149 1 1 33 ASN O O 3.284 -14.641 18.638 1.00 . A A . 33 ASN O 1 1
8 7150 1 1 33 ASN OD1 O 2.223 -16.349 21.379 1.00 . A A . 33 ASN OD1 1 1
8 7151 1 1 34 ALA C C 4.075 -12.575 20.569 1.00 . A A . 34 ALA C 1 1
8 7152 1 1 34 ALA CA C 2.933 -12.166 19.637 1.00 . A A . 34 ALA CA 1 1
8 7153 1 1 34 ALA CB C 2.304 -10.866 20.143 1.00 . A A . 34 ALA CB 1 1
8 7154 1 1 34 ALA H H 1.009 -13.071 19.983 1.00 . A A . 34 ALA H 1 1
8 7155 1 1 34 ALA HA H 3.319 -12.014 18.640 1.00 . A A . 34 ALA HA 1 1
8 7156 1 1 34 ALA HB1 H 1.260 -11.034 20.363 1.00 . A A . 34 ALA HB1 1 1
8 7157 1 1 34 ALA HB2 H 2.394 -10.103 19.383 1.00 . A A . 34 ALA HB2 1 1
8 7158 1 1 34 ALA HB3 H 2.814 -10.543 21.038 1.00 . A A . 34 ALA HB3 1 1
8 7159 1 1 34 ALA N N 1.901 -13.240 19.614 1.00 . A A . 34 ALA N 1 1
8 7160 1 1 34 ALA O O 5.216 -12.210 20.366 1.00 . A A . 34 ALA O 1 1
8 7161 1 1 35 GLU C C 5.882 -14.600 21.787 1.00 . A A . 35 GLU C 1 1
8 7162 1 1 35 GLU CA C 4.845 -13.760 22.537 1.00 . A A . 35 GLU CA 1 1
8 7163 1 1 35 GLU CB C 4.227 -14.596 23.659 1.00 . A A . 35 GLU CB 1 1
8 7164 1 1 35 GLU CD C 2.874 -14.485 25.757 1.00 . A A . 35 GLU CD 1 1
8 7165 1 1 35 GLU CG C 3.330 -13.706 24.521 1.00 . A A . 35 GLU CG 1 1
8 7166 1 1 35 GLU H H 2.850 -13.611 21.738 1.00 . A A . 35 GLU H 1 1
8 7167 1 1 35 GLU HA H 5.325 -12.889 22.959 1.00 . A A . 35 GLU HA 1 1
8 7168 1 1 35 GLU HB2 H 3.638 -15.393 23.231 1.00 . A A . 35 GLU HB2 1 1
8 7169 1 1 35 GLU HB3 H 5.011 -15.016 24.270 1.00 . A A . 35 GLU HB3 1 1
8 7170 1 1 35 GLU HG2 H 3.881 -12.831 24.831 1.00 . A A . 35 GLU HG2 1 1
8 7171 1 1 35 GLU HG3 H 2.466 -13.402 23.948 1.00 . A A . 35 GLU HG3 1 1
8 7172 1 1 35 GLU N N 3.777 -13.330 21.591 1.00 . A A . 35 GLU N 1 1
8 7173 1 1 35 GLU O O 7.073 -14.417 21.944 1.00 . A A . 35 GLU O 1 1
8 7174 1 1 35 GLU OE1 O 3.128 -15.678 25.809 1.00 . A A . 35 GLU OE1 1 1
8 7175 1 1 35 GLU OE2 O 2.277 -13.877 26.630 1.00 . A A . 35 GLU OE2 1 1
8 7176 1 1 36 GLN C C 6.503 -15.869 18.776 1.00 . A A . 36 GLN C 1 1
8 7177 1 1 36 GLN CA C 6.400 -16.370 20.218 1.00 . A A . 36 GLN CA 1 1
8 7178 1 1 36 GLN CB C 5.911 -17.819 20.219 1.00 . A A . 36 GLN CB 1 1
8 7179 1 1 36 GLN CD C 5.148 -19.712 21.660 1.00 . A A . 36 GLN CD 1 1
8 7180 1 1 36 GLN CG C 5.676 -18.276 21.661 1.00 . A A . 36 GLN CG 1 1
8 7181 1 1 36 GLN H H 4.475 -15.652 20.863 1.00 . A A . 36 GLN H 1 1
8 7182 1 1 36 GLN HA H 7.371 -16.320 20.686 1.00 . A A . 36 GLN HA 1 1
8 7183 1 1 36 GLN HB2 H 4.987 -17.885 19.666 1.00 . A A . 36 GLN HB2 1 1
8 7184 1 1 36 GLN HB3 H 6.654 -18.451 19.757 1.00 . A A . 36 GLN HB3 1 1
8 7185 1 1 36 GLN HE21 H 5.741 -20.082 23.518 1.00 . A A . 36 GLN HE21 1 1
8 7186 1 1 36 GLN HE22 H 4.965 -21.372 22.734 1.00 . A A . 36 GLN HE22 1 1
8 7187 1 1 36 GLN HG2 H 6.606 -18.235 22.207 1.00 . A A . 36 GLN HG2 1 1
8 7188 1 1 36 GLN HG3 H 4.952 -17.627 22.132 1.00 . A A . 36 GLN HG3 1 1
8 7189 1 1 36 GLN N N 5.439 -15.521 20.975 1.00 . A A . 36 GLN N 1 1
8 7190 1 1 36 GLN NE2 N 5.295 -20.449 22.726 1.00 . A A . 36 GLN NE2 1 1
8 7191 1 1 36 GLN O O 7.089 -16.510 17.926 1.00 . A A . 36 GLN O 1 1
8 7192 1 1 36 GLN OE1 O 4.594 -20.167 20.679 1.00 . A A . 36 GLN OE1 1 1
8 7193 1 1 37 GLN C C 5.437 -15.224 16.131 1.00 . A A . 37 GLN C 1 1
8 7194 1 1 37 GLN CA C 6.003 -14.189 17.105 1.00 . A A . 37 GLN CA 1 1
8 7195 1 1 37 GLN CB C 7.459 -13.888 16.741 1.00 . A A . 37 GLN CB 1 1
8 7196 1 1 37 GLN CD C 9.576 -12.859 17.579 1.00 . A A . 37 GLN CD 1 1
8 7197 1 1 37 GLN CG C 8.064 -12.956 17.791 1.00 . A A . 37 GLN CG 1 1
8 7198 1 1 37 GLN H H 5.469 -14.226 19.191 1.00 . A A . 37 GLN H 1 1
8 7199 1 1 37 GLN HA H 5.422 -13.281 17.044 1.00 . A A . 37 GLN HA 1 1
8 7200 1 1 37 GLN HB2 H 8.020 -14.810 16.712 1.00 . A A . 37 GLN HB2 1 1
8 7201 1 1 37 GLN HB3 H 7.498 -13.412 15.774 1.00 . A A . 37 GLN HB3 1 1
8 7202 1 1 37 GLN HE21 H 9.726 -11.078 18.444 1.00 . A A . 37 GLN HE21 1 1
8 7203 1 1 37 GLN HE22 H 11.179 -11.717 17.843 1.00 . A A . 37 GLN HE22 1 1
8 7204 1 1 37 GLN HG2 H 7.623 -11.974 17.697 1.00 . A A . 37 GLN HG2 1 1
8 7205 1 1 37 GLN HG3 H 7.863 -13.347 18.777 1.00 . A A . 37 GLN HG3 1 1
8 7206 1 1 37 GLN N N 5.938 -14.727 18.492 1.00 . A A . 37 GLN N 1 1
8 7207 1 1 37 GLN NE2 N 10.215 -11.801 17.998 1.00 . A A . 37 GLN NE2 1 1
8 7208 1 1 37 GLN O O 5.921 -15.383 15.027 1.00 . A A . 37 GLN O 1 1
8 7209 1 1 37 GLN OE1 O 10.182 -13.754 17.025 1.00 . A A . 37 GLN OE1 1 1
8 7210 1 1 38 LYS C C 2.364 -16.595 15.333 1.00 . A A . 38 LYS C 1 1
8 7211 1 1 38 LYS CA C 3.821 -16.957 15.630 1.00 . A A . 38 LYS CA 1 1
8 7212 1 1 38 LYS CB C 3.878 -18.325 16.308 1.00 . A A . 38 LYS CB 1 1
8 7213 1 1 38 LYS CD C 5.314 -20.346 16.625 1.00 . A A . 38 LYS CD 1 1
8 7214 1 1 38 LYS CE C 6.758 -20.827 16.776 1.00 . A A . 38 LYS CE 1 1
8 7215 1 1 38 LYS CG C 5.307 -18.864 16.244 1.00 . A A . 38 LYS CG 1 1
8 7216 1 1 38 LYS H H 4.041 -15.788 17.425 1.00 . A A . 38 LYS H 1 1
8 7217 1 1 38 LYS HA H 4.380 -16.990 14.706 1.00 . A A . 38 LYS HA 1 1
8 7218 1 1 38 LYS HB2 H 3.575 -18.229 17.341 1.00 . A A . 38 LYS HB2 1 1
8 7219 1 1 38 LYS HB3 H 3.213 -19.008 15.801 1.00 . A A . 38 LYS HB3 1 1
8 7220 1 1 38 LYS HD2 H 4.790 -20.479 17.560 1.00 . A A . 38 LYS HD2 1 1
8 7221 1 1 38 LYS HD3 H 4.822 -20.918 15.852 1.00 . A A . 38 LYS HD3 1 1
8 7222 1 1 38 LYS HE2 H 6.789 -21.667 17.454 1.00 . A A . 38 LYS HE2 1 1
8 7223 1 1 38 LYS HE3 H 7.141 -21.129 15.812 1.00 . A A . 38 LYS HE3 1 1
8 7224 1 1 38 LYS HG2 H 5.690 -18.747 15.241 1.00 . A A . 38 LYS HG2 1 1
8 7225 1 1 38 LYS HG3 H 5.929 -18.312 16.932 1.00 . A A . 38 LYS HG3 1 1
8 7226 1 1 38 LYS HZ1 H 7.781 -19.025 16.569 1.00 . A A . 38 LYS HZ1 1 1
8 7227 1 1 38 LYS HZ2 H 8.500 -20.107 17.663 1.00 . A A . 38 LYS HZ2 1 1
8 7228 1 1 38 LYS HZ3 H 7.096 -19.258 18.102 1.00 . A A . 38 LYS HZ3 1 1
8 7229 1 1 38 LYS N N 4.416 -15.931 16.531 1.00 . A A . 38 LYS N 1 1
8 7230 1 1 38 LYS NZ N 7.597 -19.721 17.319 1.00 . A A . 38 LYS NZ 1 1
8 7231 1 1 38 LYS O O 1.550 -16.473 16.226 1.00 . A A . 38 LYS O 1 1
8 7232 1 1 39 LEU C C -0.093 -17.292 13.185 1.00 . A A . 39 LEU C 1 1
8 7233 1 1 39 LEU CA C 0.629 -16.061 13.731 1.00 . A A . 39 LEU CA 1 1
8 7234 1 1 39 LEU CB C 0.637 -14.960 12.667 1.00 . A A . 39 LEU CB 1 1
8 7235 1 1 39 LEU CD1 C -0.998 -13.100 12.985 1.00 . A A . 39 LEU CD1 1 1
8 7236 1 1 39 LEU CD2 C -1.038 -14.452 10.884 1.00 . A A . 39 LEU CD2 1 1
8 7237 1 1 39 LEU CG C -0.795 -14.496 12.394 1.00 . A A . 39 LEU CG 1 1
8 7238 1 1 39 LEU H H 2.706 -16.517 13.380 1.00 . A A . 39 LEU H 1 1
8 7239 1 1 39 LEU HA H 0.116 -15.704 14.612 1.00 . A A . 39 LEU HA 1 1
8 7240 1 1 39 LEU HB2 H 1.222 -14.126 13.021 1.00 . A A . 39 LEU HB2 1 1
8 7241 1 1 39 LEU HB3 H 1.071 -15.344 11.756 1.00 . A A . 39 LEU HB3 1 1
8 7242 1 1 39 LEU HD11 H -1.726 -13.147 13.781 1.00 . A A . 39 LEU HD11 1 1
8 7243 1 1 39 LEU HD12 H -1.350 -12.430 12.214 1.00 . A A . 39 LEU HD12 1 1
8 7244 1 1 39 LEU HD13 H -0.060 -12.735 13.376 1.00 . A A . 39 LEU HD13 1 1
8 7245 1 1 39 LEU HD21 H -1.300 -15.439 10.533 1.00 . A A . 39 LEU HD21 1 1
8 7246 1 1 39 LEU HD22 H -0.140 -14.119 10.385 1.00 . A A . 39 LEU HD22 1 1
8 7247 1 1 39 LEU HD23 H -1.844 -13.767 10.669 1.00 . A A . 39 LEU HD23 1 1
8 7248 1 1 39 LEU HG H -1.490 -15.183 12.851 1.00 . A A . 39 LEU HG 1 1
8 7249 1 1 39 LEU N N 2.031 -16.418 14.084 1.00 . A A . 39 LEU N 1 1
8 7250 1 1 39 LEU O O 0.513 -18.179 12.615 1.00 . A A . 39 LEU O 1 1
8 7251 1 1 40 LYS C C -3.287 -18.047 11.950 1.00 . A A . 40 LYS C 1 1
8 7252 1 1 40 LYS CA C -2.148 -18.529 12.850 1.00 . A A . 40 LYS CA 1 1
8 7253 1 1 40 LYS CB C -2.727 -19.308 14.032 1.00 . A A . 40 LYS CB 1 1
8 7254 1 1 40 LYS CD C -2.161 -20.694 16.031 1.00 . A A . 40 LYS CD 1 1
8 7255 1 1 40 LYS CE C -1.024 -21.182 16.931 1.00 . A A . 40 LYS CE 1 1
8 7256 1 1 40 LYS CG C -1.587 -19.828 14.909 1.00 . A A . 40 LYS CG 1 1
8 7257 1 1 40 LYS H H -1.849 -16.627 13.819 1.00 . A A . 40 LYS H 1 1
8 7258 1 1 40 LYS HA H -1.489 -19.170 12.283 1.00 . A A . 40 LYS HA 1 1
8 7259 1 1 40 LYS HB2 H -3.362 -18.658 14.615 1.00 . A A . 40 LYS HB2 1 1
8 7260 1 1 40 LYS HB3 H -3.307 -20.142 13.664 1.00 . A A . 40 LYS HB3 1 1
8 7261 1 1 40 LYS HD2 H -2.857 -20.110 16.616 1.00 . A A . 40 LYS HD2 1 1
8 7262 1 1 40 LYS HD3 H -2.673 -21.543 15.605 1.00 . A A . 40 LYS HD3 1 1
8 7263 1 1 40 LYS HE2 H -1.438 -21.675 17.799 1.00 . A A . 40 LYS HE2 1 1
8 7264 1 1 40 LYS HE3 H -0.405 -21.878 16.383 1.00 . A A . 40 LYS HE3 1 1
8 7265 1 1 40 LYS HG2 H -0.911 -20.419 14.308 1.00 . A A . 40 LYS HG2 1 1
8 7266 1 1 40 LYS HG3 H -1.052 -18.993 15.336 1.00 . A A . 40 LYS HG3 1 1
8 7267 1 1 40 LYS HZ1 H 0.648 -19.952 16.768 1.00 . A A . 40 LYS HZ1 1 1
8 7268 1 1 40 LYS HZ2 H 0.084 -20.148 18.358 1.00 . A A . 40 LYS HZ2 1 1
8 7269 1 1 40 LYS HZ3 H -0.756 -19.146 17.273 1.00 . A A . 40 LYS HZ3 1 1
8 7270 1 1 40 LYS N N -1.383 -17.355 13.357 1.00 . A A . 40 LYS N 1 1
8 7271 1 1 40 LYS NZ N -0.200 -20.020 17.366 1.00 . A A . 40 LYS NZ 1 1
8 7272 1 1 40 LYS O O -3.919 -17.044 12.218 1.00 . A A . 40 LYS O 1 1
8 7273 1 1 41 VAL C C -5.384 -19.571 9.448 1.00 . A A . 41 VAL C 1 1
8 7274 1 1 41 VAL CA C -4.653 -18.331 9.971 1.00 . A A . 41 VAL CA 1 1
8 7275 1 1 41 VAL CB C -4.065 -17.541 8.798 1.00 . A A . 41 VAL CB 1 1
8 7276 1 1 41 VAL CG1 C -3.537 -18.507 7.734 1.00 . A A . 41 VAL CG1 1 1
8 7277 1 1 41 VAL CG2 C -5.150 -16.652 8.189 1.00 . A A . 41 VAL CG2 1 1
8 7278 1 1 41 VAL H H -3.034 -19.557 10.687 1.00 . A A . 41 VAL H 1 1
8 7279 1 1 41 VAL HA H -5.350 -17.707 10.512 1.00 . A A . 41 VAL HA 1 1
8 7280 1 1 41 VAL HB H -3.254 -16.923 9.153 1.00 . A A . 41 VAL HB 1 1
8 7281 1 1 41 VAL HG11 H -3.050 -17.947 6.950 1.00 . A A . 41 VAL HG11 1 1
8 7282 1 1 41 VAL HG12 H -4.361 -19.068 7.318 1.00 . A A . 41 VAL HG12 1 1
8 7283 1 1 41 VAL HG13 H -2.830 -19.187 8.185 1.00 . A A . 41 VAL HG13 1 1
8 7284 1 1 41 VAL HG21 H -5.373 -15.842 8.867 1.00 . A A . 41 VAL HG21 1 1
8 7285 1 1 41 VAL HG22 H -6.042 -17.237 8.021 1.00 . A A . 41 VAL HG22 1 1
8 7286 1 1 41 VAL HG23 H -4.800 -16.250 7.250 1.00 . A A . 41 VAL HG23 1 1
8 7287 1 1 41 VAL N N -3.555 -18.752 10.885 1.00 . A A . 41 VAL N 1 1
8 7288 1 1 41 VAL O O -4.793 -20.616 9.259 1.00 . A A . 41 VAL O 1 1
8 7289 1 1 42 LEU C C -7.633 -20.498 7.195 1.00 . A A . 42 LEU C 1 1
8 7290 1 1 42 LEU CA C -7.427 -20.637 8.704 1.00 . A A . 42 LEU CA 1 1
8 7291 1 1 42 LEU CB C -8.787 -20.702 9.399 1.00 . A A . 42 LEU CB 1 1
8 7292 1 1 42 LEU CD1 C -9.972 -20.499 11.589 1.00 . A A . 42 LEU CD1 1 1
8 7293 1 1 42 LEU CD2 C -7.656 -21.432 11.503 1.00 . A A . 42 LEU CD2 1 1
8 7294 1 1 42 LEU CG C -8.614 -20.409 10.890 1.00 . A A . 42 LEU CG 1 1
8 7295 1 1 42 LEU H H -7.120 -18.612 9.373 1.00 . A A . 42 LEU H 1 1
8 7296 1 1 42 LEU HA H -6.874 -21.542 8.909 1.00 . A A . 42 LEU HA 1 1
8 7297 1 1 42 LEU HB2 H -9.449 -19.968 8.963 1.00 . A A . 42 LEU HB2 1 1
8 7298 1 1 42 LEU HB3 H -9.209 -21.686 9.274 1.00 . A A . 42 LEU HB3 1 1
8 7299 1 1 42 LEU HD11 H -10.016 -19.770 12.385 1.00 . A A . 42 LEU HD11 1 1
8 7300 1 1 42 LEU HD12 H -10.102 -21.490 11.998 1.00 . A A . 42 LEU HD12 1 1
8 7301 1 1 42 LEU HD13 H -10.758 -20.299 10.875 1.00 . A A . 42 LEU HD13 1 1
8 7302 1 1 42 LEU HD21 H -8.194 -22.054 12.204 1.00 . A A . 42 LEU HD21 1 1
8 7303 1 1 42 LEU HD22 H -6.860 -20.915 12.018 1.00 . A A . 42 LEU HD22 1 1
8 7304 1 1 42 LEU HD23 H -7.239 -22.049 10.721 1.00 . A A . 42 LEU HD23 1 1
8 7305 1 1 42 LEU HG H -8.209 -19.417 11.015 1.00 . A A . 42 LEU HG 1 1
8 7306 1 1 42 LEU N N -6.662 -19.463 9.214 1.00 . A A . 42 LEU N 1 1
8 7307 1 1 42 LEU O O -7.865 -19.420 6.687 1.00 . A A . 42 LEU O 1 1
8 7308 1 1 43 VAL C C -9.130 -22.059 4.642 1.00 . A A . 43 VAL C 1 1
8 7309 1 1 43 VAL CA C -7.746 -21.515 4.999 1.00 . A A . 43 VAL CA 1 1
8 7310 1 1 43 VAL CB C -6.670 -22.352 4.301 1.00 . A A . 43 VAL CB 1 1
8 7311 1 1 43 VAL CG1 C -6.974 -23.838 4.494 1.00 . A A . 43 VAL CG1 1 1
8 7312 1 1 43 VAL CG2 C -6.660 -22.024 2.807 1.00 . A A . 43 VAL CG2 1 1
8 7313 1 1 43 VAL H H -7.365 -22.445 6.904 1.00 . A A . 43 VAL H 1 1
8 7314 1 1 43 VAL HA H -7.669 -20.487 4.674 1.00 . A A . 43 VAL HA 1 1
8 7315 1 1 43 VAL HB H -5.704 -22.123 4.726 1.00 . A A . 43 VAL HB 1 1
8 7316 1 1 43 VAL HG11 H -6.078 -24.350 4.812 1.00 . A A . 43 VAL HG11 1 1
8 7317 1 1 43 VAL HG12 H -7.318 -24.260 3.560 1.00 . A A . 43 VAL HG12 1 1
8 7318 1 1 43 VAL HG13 H -7.741 -23.955 5.245 1.00 . A A . 43 VAL HG13 1 1
8 7319 1 1 43 VAL HG21 H -5.790 -21.426 2.575 1.00 . A A . 43 VAL HG21 1 1
8 7320 1 1 43 VAL HG22 H -7.552 -21.472 2.552 1.00 . A A . 43 VAL HG22 1 1
8 7321 1 1 43 VAL HG23 H -6.628 -22.941 2.238 1.00 . A A . 43 VAL HG23 1 1
8 7322 1 1 43 VAL N N -7.552 -21.584 6.474 1.00 . A A . 43 VAL N 1 1
8 7323 1 1 43 VAL O O -9.609 -23.003 5.240 1.00 . A A . 43 VAL O 1 1
8 7324 1 1 44 SER C C -11.029 -22.691 1.933 1.00 . A A . 44 SER C 1 1
8 7325 1 1 44 SER CA C -11.125 -21.963 3.274 1.00 . A A . 44 SER CA 1 1
8 7326 1 1 44 SER CB C -12.078 -20.775 3.142 1.00 . A A . 44 SER CB 1 1
8 7327 1 1 44 SER H H -9.370 -20.719 3.197 1.00 . A A . 44 SER H 1 1
8 7328 1 1 44 SER HA H -11.498 -22.641 4.026 1.00 . A A . 44 SER HA 1 1
8 7329 1 1 44 SER HB2 H -11.703 -20.095 2.394 1.00 . A A . 44 SER HB2 1 1
8 7330 1 1 44 SER HB3 H -13.056 -21.128 2.850 1.00 . A A . 44 SER HB3 1 1
8 7331 1 1 44 SER HG H -13.065 -20.218 4.722 1.00 . A A . 44 SER HG 1 1
8 7332 1 1 44 SER N N -9.775 -21.476 3.670 1.00 . A A . 44 SER N 1 1
8 7333 1 1 44 SER O O -10.792 -22.087 0.905 1.00 . A A . 44 SER O 1 1
8 7334 1 1 44 SER OG O -12.173 -20.102 4.390 1.00 . A A . 44 SER OG 1 1
8 7335 1 1 45 ILE C C -12.535 -25.093 0.178 1.00 . A A . 45 ILE C 1 1
8 7336 1 1 45 ILE CA C -11.124 -24.744 0.656 1.00 . A A . 45 ILE CA 1 1
8 7337 1 1 45 ILE CB C -10.329 -26.032 0.880 1.00 . A A . 45 ILE CB 1 1
8 7338 1 1 45 ILE CD1 C -8.248 -26.980 1.886 1.00 . A A . 45 ILE CD1 1 1
8 7339 1 1 45 ILE CG1 C -8.965 -25.690 1.483 1.00 . A A . 45 ILE CG1 1 1
8 7340 1 1 45 ILE CG2 C -10.130 -26.749 -0.456 1.00 . A A . 45 ILE CG2 1 1
8 7341 1 1 45 ILE H H -11.397 -24.452 2.772 1.00 . A A . 45 ILE H 1 1
8 7342 1 1 45 ILE HA H -10.630 -24.142 -0.091 1.00 . A A . 45 ILE HA 1 1
8 7343 1 1 45 ILE HB H -10.868 -26.674 1.557 1.00 . A A . 45 ILE HB 1 1
8 7344 1 1 45 ILE HD11 H -8.090 -26.987 2.954 1.00 . A A . 45 ILE HD11 1 1
8 7345 1 1 45 ILE HD12 H -7.296 -27.036 1.380 1.00 . A A . 45 ILE HD12 1 1
8 7346 1 1 45 ILE HD13 H -8.854 -27.831 1.607 1.00 . A A . 45 ILE HD13 1 1
8 7347 1 1 45 ILE HG12 H -8.372 -25.162 0.753 1.00 . A A . 45 ILE HG12 1 1
8 7348 1 1 45 ILE HG13 H -9.102 -25.068 2.355 1.00 . A A . 45 ILE HG13 1 1
8 7349 1 1 45 ILE HG21 H -9.076 -26.907 -0.627 1.00 . A A . 45 ILE HG21 1 1
8 7350 1 1 45 ILE HG22 H -10.538 -26.144 -1.253 1.00 . A A . 45 ILE HG22 1 1
8 7351 1 1 45 ILE HG23 H -10.638 -27.702 -0.432 1.00 . A A . 45 ILE HG23 1 1
8 7352 1 1 45 ILE N N -11.208 -23.983 1.932 1.00 . A A . 45 ILE N 1 1
8 7353 1 1 45 ILE O O -13.439 -25.287 0.966 1.00 . A A . 45 ILE O 1 1
8 7354 1 1 46 PHE C C -14.681 -26.659 -0.836 1.00 . A A . 46 PHE C 1 1
8 7355 1 1 46 PHE CA C -14.084 -25.502 -1.640 1.00 . A A . 46 PHE CA 1 1
8 7356 1 1 46 PHE CB C -13.968 -25.909 -3.109 1.00 . A A . 46 PHE CB 1 1
8 7357 1 1 46 PHE CD1 C -14.678 -23.801 -4.295 1.00 . A A . 46 PHE CD1 1 1
8 7358 1 1 46 PHE CD2 C -12.344 -24.455 -4.376 1.00 . A A . 46 PHE CD2 1 1
8 7359 1 1 46 PHE CE1 C -14.388 -22.672 -5.071 1.00 . A A . 46 PHE CE1 1 1
8 7360 1 1 46 PHE CE2 C -12.054 -23.327 -5.152 1.00 . A A . 46 PHE CE2 1 1
8 7361 1 1 46 PHE CG C -13.656 -24.692 -3.947 1.00 . A A . 46 PHE CG 1 1
8 7362 1 1 46 PHE CZ C -13.077 -22.435 -5.500 1.00 . A A . 46 PHE CZ 1 1
8 7363 1 1 46 PHE H H -11.990 -25.007 -1.728 1.00 . A A . 46 PHE H 1 1
8 7364 1 1 46 PHE HA H -14.725 -24.638 -1.557 1.00 . A A . 46 PHE HA 1 1
8 7365 1 1 46 PHE HB2 H -13.176 -26.634 -3.219 1.00 . A A . 46 PHE HB2 1 1
8 7366 1 1 46 PHE HB3 H -14.901 -26.343 -3.437 1.00 . A A . 46 PHE HB3 1 1
8 7367 1 1 46 PHE HD1 H -15.690 -23.983 -3.964 1.00 . A A . 46 PHE HD1 1 1
8 7368 1 1 46 PHE HD2 H -11.556 -25.143 -4.109 1.00 . A A . 46 PHE HD2 1 1
8 7369 1 1 46 PHE HE1 H -15.177 -21.984 -5.339 1.00 . A A . 46 PHE HE1 1 1
8 7370 1 1 46 PHE HE2 H -11.043 -23.145 -5.483 1.00 . A A . 46 PHE HE2 1 1
8 7371 1 1 46 PHE HZ H -12.854 -21.565 -6.099 1.00 . A A . 46 PHE HZ 1 1
8 7372 1 1 46 PHE N N -12.731 -25.170 -1.110 1.00 . A A . 46 PHE N 1 1
8 7373 1 1 46 PHE O O -14.259 -27.792 -0.952 1.00 . A A . 46 PHE O 1 1
8 7374 1 1 47 GLY C C -15.237 -28.119 1.681 1.00 . A A . 47 GLY C 1 1
8 7375 1 1 47 GLY CA C -16.292 -27.466 0.786 1.00 . A A . 47 GLY CA 1 1
8 7376 1 1 47 GLY H H -15.991 -25.462 0.054 1.00 . A A . 47 GLY H 1 1
8 7377 1 1 47 GLY HA2 H -17.076 -27.046 1.400 1.00 . A A . 47 GLY HA2 1 1
8 7378 1 1 47 GLY HA3 H -16.713 -28.209 0.125 1.00 . A A . 47 GLY HA3 1 1
8 7379 1 1 47 GLY N N -15.664 -26.382 -0.023 1.00 . A A . 47 GLY N 1 1
8 7380 1 1 47 GLY O O -15.146 -29.327 1.767 1.00 . A A . 47 GLY O 1 1
8 7381 1 1 48 ARG C C -12.565 -26.780 3.857 1.00 . A A . 48 ARG C 1 1
8 7382 1 1 48 ARG CA C -13.396 -27.909 3.244 1.00 . A A . 48 ARG CA 1 1
8 7383 1 1 48 ARG CB C -12.483 -28.830 2.430 1.00 . A A . 48 ARG CB 1 1
8 7384 1 1 48 ARG CD C -10.925 -30.779 2.547 1.00 . A A . 48 ARG CD 1 1
8 7385 1 1 48 ARG CG C -11.782 -29.814 3.369 1.00 . A A . 48 ARG CG 1 1
8 7386 1 1 48 ARG CZ C -9.882 -32.643 3.689 1.00 . A A . 48 ARG CZ 1 1
8 7387 1 1 48 ARG H H -14.533 -26.358 2.271 1.00 . A A . 48 ARG H 1 1
8 7388 1 1 48 ARG HA H -13.869 -28.477 4.031 1.00 . A A . 48 ARG HA 1 1
8 7389 1 1 48 ARG HB2 H -13.074 -29.379 1.710 1.00 . A A . 48 ARG HB2 1 1
8 7390 1 1 48 ARG HB3 H -11.745 -28.239 1.911 1.00 . A A . 48 ARG HB3 1 1
8 7391 1 1 48 ARG HD2 H -11.548 -31.569 2.155 1.00 . A A . 48 ARG HD2 1 1
8 7392 1 1 48 ARG HD3 H -10.463 -30.245 1.730 1.00 . A A . 48 ARG HD3 1 1
8 7393 1 1 48 ARG HE H -9.162 -30.795 3.786 1.00 . A A . 48 ARG HE 1 1
8 7394 1 1 48 ARG HG2 H -11.152 -29.268 4.056 1.00 . A A . 48 ARG HG2 1 1
8 7395 1 1 48 ARG HG3 H -12.522 -30.371 3.924 1.00 . A A . 48 ARG HG3 1 1
8 7396 1 1 48 ARG HH11 H -11.878 -32.786 3.651 1.00 . A A . 48 ARG HH11 1 1
8 7397 1 1 48 ARG HH12 H -11.028 -34.257 3.993 1.00 . A A . 48 ARG HH12 1 1
8 7398 1 1 48 ARG HH21 H -7.888 -32.799 3.791 1.00 . A A . 48 ARG HH21 1 1
8 7399 1 1 48 ARG HH22 H -8.769 -34.263 4.073 1.00 . A A . 48 ARG HH22 1 1
8 7400 1 1 48 ARG N N -14.441 -27.330 2.352 1.00 . A A . 48 ARG N 1 1
8 7401 1 1 48 ARG NE N -9.868 -31.368 3.418 1.00 . A A . 48 ARG NE 1 1
8 7402 1 1 48 ARG NH1 N -11.017 -33.278 3.785 1.00 . A A . 48 ARG NH1 1 1
8 7403 1 1 48 ARG NH2 N -8.758 -33.285 3.865 1.00 . A A . 48 ARG NH2 1 1
8 7404 1 1 48 ARG O O -12.076 -25.910 3.164 1.00 . A A . 48 ARG O 1 1
8 7405 1 1 49 GLU C C -10.450 -26.342 6.594 1.00 . A A . 49 GLU C 1 1
8 7406 1 1 49 GLU CA C -11.603 -25.712 5.810 1.00 . A A . 49 GLU CA 1 1
8 7407 1 1 49 GLU CB C -12.500 -24.925 6.768 1.00 . A A . 49 GLU CB 1 1
8 7408 1 1 49 GLU CD C -14.184 -23.081 6.869 1.00 . A A . 49 GLU CD 1 1
8 7409 1 1 49 GLU CG C -13.532 -24.129 5.965 1.00 . A A . 49 GLU CG 1 1
8 7410 1 1 49 GLU H H -12.806 -27.497 5.693 1.00 . A A . 49 GLU H 1 1
8 7411 1 1 49 GLU HA H -11.207 -25.047 5.057 1.00 . A A . 49 GLU HA 1 1
8 7412 1 1 49 GLU HB2 H -13.009 -25.610 7.428 1.00 . A A . 49 GLU HB2 1 1
8 7413 1 1 49 GLU HB3 H -11.895 -24.246 7.350 1.00 . A A . 49 GLU HB3 1 1
8 7414 1 1 49 GLU HG2 H -13.042 -23.637 5.138 1.00 . A A . 49 GLU HG2 1 1
8 7415 1 1 49 GLU HG3 H -14.289 -24.800 5.588 1.00 . A A . 49 GLU HG3 1 1
8 7416 1 1 49 GLU N N -12.402 -26.786 5.152 1.00 . A A . 49 GLU N 1 1
8 7417 1 1 49 GLU O O -10.650 -27.204 7.425 1.00 . A A . 49 GLU O 1 1
8 7418 1 1 49 GLU OE1 O -13.885 -23.080 8.053 1.00 . A A . 49 GLU OE1 1 1
8 7419 1 1 49 GLU OE2 O -14.969 -22.297 6.363 1.00 . A A . 49 GLU OE2 1 1
8 7420 1 1 50 THR C C -7.232 -25.367 7.658 1.00 . A A . 50 THR C 1 1
8 7421 1 1 50 THR CA C -8.079 -26.495 7.067 1.00 . A A . 50 THR CA 1 1
8 7422 1 1 50 THR CB C -7.226 -27.320 6.099 1.00 . A A . 50 THR CB 1 1
8 7423 1 1 50 THR CG2 C -5.911 -27.705 6.778 1.00 . A A . 50 THR CG2 1 1
8 7424 1 1 50 THR H H -9.101 -25.222 5.659 1.00 . A A . 50 THR H 1 1
8 7425 1 1 50 THR HA H -8.437 -27.132 7.863 1.00 . A A . 50 THR HA 1 1
8 7426 1 1 50 THR HB H -7.014 -26.736 5.218 1.00 . A A . 50 THR HB 1 1
8 7427 1 1 50 THR HG1 H -8.402 -28.816 6.507 1.00 . A A . 50 THR HG1 1 1
8 7428 1 1 50 THR HG21 H -5.793 -28.778 6.752 1.00 . A A . 50 THR HG21 1 1
8 7429 1 1 50 THR HG22 H -5.922 -27.369 7.804 1.00 . A A . 50 THR HG22 1 1
8 7430 1 1 50 THR HG23 H -5.087 -27.239 6.257 1.00 . A A . 50 THR HG23 1 1
8 7431 1 1 50 THR N N -9.242 -25.918 6.335 1.00 . A A . 50 THR N 1 1
8 7432 1 1 50 THR O O -6.670 -24.560 6.944 1.00 . A A . 50 THR O 1 1
8 7433 1 1 50 THR OG1 O -7.934 -28.496 5.732 1.00 . A A . 50 THR OG1 1 1
8 7434 1 1 51 PRO C C -4.853 -24.491 9.509 1.00 . A A . 51 PRO C 1 1
8 7435 1 1 51 PRO CA C -6.359 -24.288 9.698 1.00 . A A . 51 PRO CA 1 1
8 7436 1 1 51 PRO CB C -6.733 -24.496 11.166 1.00 . A A . 51 PRO CB 1 1
8 7437 1 1 51 PRO CD C -7.790 -26.253 9.926 1.00 . A A . 51 PRO CD 1 1
8 7438 1 1 51 PRO CG C -7.152 -25.926 11.247 1.00 . A A . 51 PRO CG 1 1
8 7439 1 1 51 PRO HA H -6.634 -23.290 9.401 1.00 . A A . 51 PRO HA 1 1
8 7440 1 1 51 PRO HB2 H -5.874 -24.297 11.790 1.00 . A A . 51 PRO HB2 1 1
8 7441 1 1 51 PRO HB3 H -7.538 -23.828 11.432 1.00 . A A . 51 PRO HB3 1 1
8 7442 1 1 51 PRO HD2 H -7.592 -27.280 9.656 1.00 . A A . 51 PRO HD2 1 1
8 7443 1 1 51 PRO HD3 H -8.857 -26.092 9.971 1.00 . A A . 51 PRO HD3 1 1
8 7444 1 1 51 PRO HG2 H -6.288 -26.550 11.420 1.00 . A A . 51 PRO HG2 1 1
8 7445 1 1 51 PRO HG3 H -7.860 -26.051 12.054 1.00 . A A . 51 PRO HG3 1 1
8 7446 1 1 51 PRO N N -7.140 -25.315 8.996 1.00 . A A . 51 PRO N 1 1
8 7447 1 1 51 PRO O O -4.369 -25.604 9.455 1.00 . A A . 51 PRO O 1 1
8 7448 1 1 52 VAL C C -1.913 -22.510 10.072 1.00 . A A . 52 VAL C 1 1
8 7449 1 1 52 VAL CA C -2.635 -23.559 9.222 1.00 . A A . 52 VAL CA 1 1
8 7450 1 1 52 VAL CB C -2.285 -23.349 7.749 1.00 . A A . 52 VAL CB 1 1
8 7451 1 1 52 VAL CG1 C -0.781 -23.548 7.549 1.00 . A A . 52 VAL CG1 1 1
8 7452 1 1 52 VAL CG2 C -3.051 -24.360 6.894 1.00 . A A . 52 VAL CG2 1 1
8 7453 1 1 52 VAL H H -4.516 -22.534 9.454 1.00 . A A . 52 VAL H 1 1
8 7454 1 1 52 VAL HA H -2.323 -24.545 9.528 1.00 . A A . 52 VAL HA 1 1
8 7455 1 1 52 VAL HB H -2.558 -22.348 7.455 1.00 . A A . 52 VAL HB 1 1
8 7456 1 1 52 VAL HG11 H -0.239 -22.907 8.230 1.00 . A A . 52 VAL HG11 1 1
8 7457 1 1 52 VAL HG12 H -0.517 -23.298 6.532 1.00 . A A . 52 VAL HG12 1 1
8 7458 1 1 52 VAL HG13 H -0.525 -24.579 7.744 1.00 . A A . 52 VAL HG13 1 1
8 7459 1 1 52 VAL HG21 H -2.537 -25.309 6.912 1.00 . A A . 52 VAL HG21 1 1
8 7460 1 1 52 VAL HG22 H -3.108 -24.001 5.877 1.00 . A A . 52 VAL HG22 1 1
8 7461 1 1 52 VAL HG23 H -4.049 -24.482 7.290 1.00 . A A . 52 VAL HG23 1 1
8 7462 1 1 52 VAL N N -4.107 -23.424 9.408 1.00 . A A . 52 VAL N 1 1
8 7463 1 1 52 VAL O O -2.356 -21.384 10.193 1.00 . A A . 52 VAL O 1 1
8 7464 1 1 53 GLU C C 1.066 -21.264 10.672 1.00 . A A . 53 GLU C 1 1
8 7465 1 1 53 GLU CA C -0.057 -21.894 11.500 1.00 . A A . 53 GLU CA 1 1
8 7466 1 1 53 GLU CB C 0.544 -22.616 12.708 1.00 . A A . 53 GLU CB 1 1
8 7467 1 1 53 GLU CD C 0.003 -23.855 14.808 1.00 . A A . 53 GLU CD 1 1
8 7468 1 1 53 GLU CG C -0.571 -23.288 13.507 1.00 . A A . 53 GLU CG 1 1
8 7469 1 1 53 GLU H H -0.466 -23.783 10.548 1.00 . A A . 53 GLU H 1 1
8 7470 1 1 53 GLU HA H -0.729 -21.122 11.842 1.00 . A A . 53 GLU HA 1 1
8 7471 1 1 53 GLU HB2 H 1.242 -23.365 12.367 1.00 . A A . 53 GLU HB2 1 1
8 7472 1 1 53 GLU HB3 H 1.057 -21.904 13.335 1.00 . A A . 53 GLU HB3 1 1
8 7473 1 1 53 GLU HG2 H -1.335 -22.562 13.738 1.00 . A A . 53 GLU HG2 1 1
8 7474 1 1 53 GLU HG3 H -1.000 -24.089 12.924 1.00 . A A . 53 GLU HG3 1 1
8 7475 1 1 53 GLU N N -0.806 -22.870 10.660 1.00 . A A . 53 GLU N 1 1
8 7476 1 1 53 GLU O O 1.625 -21.887 9.792 1.00 . A A . 53 GLU O 1 1
8 7477 1 1 53 GLU OE1 O 1.216 -23.920 14.917 1.00 . A A . 53 GLU OE1 1 1
8 7478 1 1 53 GLU OE2 O -0.780 -24.215 15.670 1.00 . A A . 53 GLU OE2 1 1
8 7479 1 1 54 LEU C C 3.194 -18.344 11.066 1.00 . A A . 54 LEU C 1 1
8 7480 1 1 54 LEU CA C 2.484 -19.364 10.174 1.00 . A A . 54 LEU CA 1 1
8 7481 1 1 54 LEU CB C 1.881 -18.650 8.964 1.00 . A A . 54 LEU CB 1 1
8 7482 1 1 54 LEU CD1 C -0.263 -19.874 8.575 1.00 . A A . 54 LEU CD1 1 1
8 7483 1 1 54 LEU CD2 C 1.134 -19.152 6.632 1.00 . A A . 54 LEU CD2 1 1
8 7484 1 1 54 LEU CG C 1.168 -19.670 8.071 1.00 . A A . 54 LEU CG 1 1
8 7485 1 1 54 LEU H H 0.936 -19.547 11.660 1.00 . A A . 54 LEU H 1 1
8 7486 1 1 54 LEU HA H 3.194 -20.103 9.836 1.00 . A A . 54 LEU HA 1 1
8 7487 1 1 54 LEU HB2 H 1.172 -17.910 9.300 1.00 . A A . 54 LEU HB2 1 1
8 7488 1 1 54 LEU HB3 H 2.667 -18.168 8.402 1.00 . A A . 54 LEU HB3 1 1
8 7489 1 1 54 LEU HD11 H -0.958 -19.474 7.851 1.00 . A A . 54 LEU HD11 1 1
8 7490 1 1 54 LEU HD12 H -0.389 -19.361 9.516 1.00 . A A . 54 LEU HD12 1 1
8 7491 1 1 54 LEU HD13 H -0.450 -20.928 8.710 1.00 . A A . 54 LEU HD13 1 1
8 7492 1 1 54 LEU HD21 H 1.964 -18.480 6.472 1.00 . A A . 54 LEU HD21 1 1
8 7493 1 1 54 LEU HD22 H 0.206 -18.627 6.461 1.00 . A A . 54 LEU HD22 1 1
8 7494 1 1 54 LEU HD23 H 1.207 -19.985 5.948 1.00 . A A . 54 LEU HD23 1 1
8 7495 1 1 54 LEU HG H 1.698 -20.610 8.104 1.00 . A A . 54 LEU HG 1 1
8 7496 1 1 54 LEU N N 1.399 -20.033 10.946 1.00 . A A . 54 LEU N 1 1
8 7497 1 1 54 LEU O O 2.796 -18.102 12.187 1.00 . A A . 54 LEU O 1 1
8 7498 1 1 55 THR C C 4.740 -15.340 10.816 1.00 . A A . 55 THR C 1 1
8 7499 1 1 55 THR CA C 4.976 -16.736 11.395 1.00 . A A . 55 THR CA 1 1
8 7500 1 1 55 THR CB C 6.473 -17.053 11.372 1.00 . A A . 55 THR CB 1 1
8 7501 1 1 55 THR CG2 C 6.679 -18.564 11.486 1.00 . A A . 55 THR CG2 1 1
8 7502 1 1 55 THR H H 4.547 -17.950 9.666 1.00 . A A . 55 THR H 1 1
8 7503 1 1 55 THR HA H 4.616 -16.770 12.412 1.00 . A A . 55 THR HA 1 1
8 7504 1 1 55 THR HB H 6.957 -16.565 12.203 1.00 . A A . 55 THR HB 1 1
8 7505 1 1 55 THR HG1 H 7.623 -15.855 10.360 1.00 . A A . 55 THR HG1 1 1
8 7506 1 1 55 THR HG21 H 5.740 -19.038 11.733 1.00 . A A . 55 THR HG21 1 1
8 7507 1 1 55 THR HG22 H 7.401 -18.773 12.261 1.00 . A A . 55 THR HG22 1 1
8 7508 1 1 55 THR HG23 H 7.040 -18.950 10.545 1.00 . A A . 55 THR HG23 1 1
8 7509 1 1 55 THR N N 4.243 -17.741 10.574 1.00 . A A . 55 THR N 1 1
8 7510 1 1 55 THR O O 4.290 -15.188 9.697 1.00 . A A . 55 THR O 1 1
8 7511 1 1 55 THR OG1 O 7.036 -16.587 10.154 1.00 . A A . 55 THR OG1 1 1
8 7512 1 1 56 PHE C C 5.653 -12.731 9.781 1.00 . A A . 56 PHE C 1 1
8 7513 1 1 56 PHE CA C 4.833 -12.931 11.058 1.00 . A A . 56 PHE CA 1 1
8 7514 1 1 56 PHE CB C 5.283 -11.924 12.119 1.00 . A A . 56 PHE CB 1 1
8 7515 1 1 56 PHE CD1 C 3.156 -11.005 13.111 1.00 . A A . 56 PHE CD1 1 1
8 7516 1 1 56 PHE CD2 C 4.397 -12.674 14.357 1.00 . A A . 56 PHE CD2 1 1
8 7517 1 1 56 PHE CE1 C 2.201 -10.951 14.134 1.00 . A A . 56 PHE CE1 1 1
8 7518 1 1 56 PHE CE2 C 3.443 -12.620 15.379 1.00 . A A . 56 PHE CE2 1 1
8 7519 1 1 56 PHE CG C 4.254 -11.866 13.222 1.00 . A A . 56 PHE CG 1 1
8 7520 1 1 56 PHE CZ C 2.344 -11.760 15.268 1.00 . A A . 56 PHE CZ 1 1
8 7521 1 1 56 PHE H H 5.404 -14.458 12.467 1.00 . A A . 56 PHE H 1 1
8 7522 1 1 56 PHE HA H 3.786 -12.781 10.839 1.00 . A A . 56 PHE HA 1 1
8 7523 1 1 56 PHE HB2 H 6.233 -12.232 12.527 1.00 . A A . 56 PHE HB2 1 1
8 7524 1 1 56 PHE HB3 H 5.384 -10.948 11.668 1.00 . A A . 56 PHE HB3 1 1
8 7525 1 1 56 PHE HD1 H 3.045 -10.382 12.236 1.00 . A A . 56 PHE HD1 1 1
8 7526 1 1 56 PHE HD2 H 5.244 -13.338 14.443 1.00 . A A . 56 PHE HD2 1 1
8 7527 1 1 56 PHE HE1 H 1.354 -10.288 14.047 1.00 . A A . 56 PHE HE1 1 1
8 7528 1 1 56 PHE HE2 H 3.553 -13.243 16.254 1.00 . A A . 56 PHE HE2 1 1
8 7529 1 1 56 PHE HZ H 1.608 -11.718 16.056 1.00 . A A . 56 PHE HZ 1 1
8 7530 1 1 56 PHE N N 5.042 -14.316 11.567 1.00 . A A . 56 PHE N 1 1
8 7531 1 1 56 PHE O O 6.786 -13.162 9.685 1.00 . A A . 56 PHE O 1 1
8 7532 1 1 57 GLY C C 5.444 -12.936 6.513 1.00 . A A . 57 GLY C 1 1
8 7533 1 1 57 GLY CA C 5.836 -11.859 7.527 1.00 . A A . 57 GLY CA 1 1
8 7534 1 1 57 GLY H H 4.175 -11.746 8.894 1.00 . A A . 57 GLY H 1 1
8 7535 1 1 57 GLY HA2 H 5.591 -10.885 7.132 1.00 . A A . 57 GLY HA2 1 1
8 7536 1 1 57 GLY HA3 H 6.898 -11.914 7.719 1.00 . A A . 57 GLY HA3 1 1
8 7537 1 1 57 GLY N N 5.089 -12.084 8.798 1.00 . A A . 57 GLY N 1 1
8 7538 1 1 57 GLY O O 5.546 -12.743 5.317 1.00 . A A . 57 GLY O 1 1
8 7539 1 1 58 GLN C C 3.247 -14.816 5.412 1.00 . A A . 58 GLN C 1 1
8 7540 1 1 58 GLN CA C 4.598 -15.157 6.046 1.00 . A A . 58 GLN CA 1 1
8 7541 1 1 58 GLN CB C 4.482 -16.474 6.817 1.00 . A A . 58 GLN CB 1 1
8 7542 1 1 58 GLN CD C 5.928 -18.259 7.797 1.00 . A A . 58 GLN CD 1 1
8 7543 1 1 58 GLN CG C 5.797 -16.756 7.544 1.00 . A A . 58 GLN CG 1 1
8 7544 1 1 58 GLN H H 4.924 -14.201 7.950 1.00 . A A . 58 GLN H 1 1
8 7545 1 1 58 GLN HA H 5.343 -15.257 5.272 1.00 . A A . 58 GLN HA 1 1
8 7546 1 1 58 GLN HB2 H 3.680 -16.401 7.536 1.00 . A A . 58 GLN HB2 1 1
8 7547 1 1 58 GLN HB3 H 4.273 -17.278 6.126 1.00 . A A . 58 GLN HB3 1 1
8 7548 1 1 58 GLN HE21 H 7.838 -18.327 7.257 1.00 . A A . 58 GLN HE21 1 1
8 7549 1 1 58 GLN HE22 H 7.178 -19.803 7.772 1.00 . A A . 58 GLN HE22 1 1
8 7550 1 1 58 GLN HG2 H 6.624 -16.419 6.938 1.00 . A A . 58 GLN HG2 1 1
8 7551 1 1 58 GLN HG3 H 5.806 -16.231 8.488 1.00 . A A . 58 GLN HG3 1 1
8 7552 1 1 58 GLN N N 4.997 -14.068 6.981 1.00 . A A . 58 GLN N 1 1
8 7553 1 1 58 GLN NE2 N 7.074 -18.848 7.579 1.00 . A A . 58 GLN NE2 1 1
8 7554 1 1 58 GLN O O 2.722 -15.563 4.610 1.00 . A A . 58 GLN O 1 1
8 7555 1 1 58 GLN OE1 O 4.981 -18.906 8.197 1.00 . A A . 58 GLN OE1 1 1
8 7556 1 1 59 VAL C C 1.427 -11.862 4.693 1.00 . A A . 59 VAL C 1 1
8 7557 1 1 59 VAL CA C 1.364 -13.310 5.182 1.00 . A A . 59 VAL CA 1 1
8 7558 1 1 59 VAL CB C 0.276 -13.438 6.250 1.00 . A A . 59 VAL CB 1 1
8 7559 1 1 59 VAL CG1 C 0.260 -14.869 6.793 1.00 . A A . 59 VAL CG1 1 1
8 7560 1 1 59 VAL CG2 C 0.566 -12.463 7.392 1.00 . A A . 59 VAL CG2 1 1
8 7561 1 1 59 VAL H H 3.119 -13.107 6.413 1.00 . A A . 59 VAL H 1 1
8 7562 1 1 59 VAL HA H 1.133 -13.960 4.351 1.00 . A A . 59 VAL HA 1 1
8 7563 1 1 59 VAL HB H -0.685 -13.207 5.815 1.00 . A A . 59 VAL HB 1 1
8 7564 1 1 59 VAL HG11 H 0.872 -14.924 7.680 1.00 . A A . 59 VAL HG11 1 1
8 7565 1 1 59 VAL HG12 H 0.650 -15.542 6.043 1.00 . A A . 59 VAL HG12 1 1
8 7566 1 1 59 VAL HG13 H -0.754 -15.150 7.035 1.00 . A A . 59 VAL HG13 1 1
8 7567 1 1 59 VAL HG21 H 1.355 -12.862 8.014 1.00 . A A . 59 VAL HG21 1 1
8 7568 1 1 59 VAL HG22 H -0.325 -12.326 7.985 1.00 . A A . 59 VAL HG22 1 1
8 7569 1 1 59 VAL HG23 H 0.877 -11.512 6.985 1.00 . A A . 59 VAL HG23 1 1
8 7570 1 1 59 VAL N N 2.680 -13.695 5.765 1.00 . A A . 59 VAL N 1 1
8 7571 1 1 59 VAL O O 2.131 -11.040 5.246 1.00 . A A . 59 VAL O 1 1
8 7572 1 1 60 SER C C -0.686 -9.539 3.253 1.00 . A A . 60 SER C 1 1
8 7573 1 1 60 SER CA C 0.714 -10.145 3.140 1.00 . A A . 60 SER CA 1 1
8 7574 1 1 60 SER CB C 1.149 -10.154 1.672 1.00 . A A . 60 SER CB 1 1
8 7575 1 1 60 SER H H 0.133 -12.217 3.228 1.00 . A A . 60 SER H 1 1
8 7576 1 1 60 SER HA H 1.410 -9.554 3.718 1.00 . A A . 60 SER HA 1 1
8 7577 1 1 60 SER HB2 H 0.472 -10.771 1.100 1.00 . A A . 60 SER HB2 1 1
8 7578 1 1 60 SER HB3 H 1.130 -9.145 1.285 1.00 . A A . 60 SER HB3 1 1
8 7579 1 1 60 SER HG H 2.944 -10.429 2.368 1.00 . A A . 60 SER HG 1 1
8 7580 1 1 60 SER N N 0.695 -11.540 3.661 1.00 . A A . 60 SER N 1 1
8 7581 1 1 60 SER O O -1.676 -10.179 2.959 1.00 . A A . 60 SER O 1 1
8 7582 1 1 60 SER OG O 2.466 -10.674 1.572 1.00 . A A . 60 SER OG 1 1
8 7583 1 1 61 LYS C C -2.628 -7.266 2.423 1.00 . A A . 61 LYS C 1 1
8 7584 1 1 61 LYS CA C -2.114 -7.663 3.809 1.00 . A A . 61 LYS CA 1 1
8 7585 1 1 61 LYS CB C -1.994 -6.414 4.685 1.00 . A A . 61 LYS CB 1 1
8 7586 1 1 61 LYS CD C -1.541 -5.587 6.999 1.00 . A A . 61 LYS CD 1 1
8 7587 1 1 61 LYS CE C -0.935 -5.955 8.355 1.00 . A A . 61 LYS CE 1 1
8 7588 1 1 61 LYS CG C -1.558 -6.820 6.095 1.00 . A A . 61 LYS CG 1 1
8 7589 1 1 61 LYS H H 0.033 -7.808 3.909 1.00 . A A . 61 LYS H 1 1
8 7590 1 1 61 LYS HA H -2.806 -8.356 4.264 1.00 . A A . 61 LYS HA 1 1
8 7591 1 1 61 LYS HB2 H -1.260 -5.746 4.261 1.00 . A A . 61 LYS HB2 1 1
8 7592 1 1 61 LYS HB3 H -2.950 -5.916 4.735 1.00 . A A . 61 LYS HB3 1 1
8 7593 1 1 61 LYS HD2 H -0.948 -4.810 6.539 1.00 . A A . 61 LYS HD2 1 1
8 7594 1 1 61 LYS HD3 H -2.552 -5.231 7.141 1.00 . A A . 61 LYS HD3 1 1
8 7595 1 1 61 LYS HE2 H -1.667 -6.486 8.944 1.00 . A A . 61 LYS HE2 1 1
8 7596 1 1 61 LYS HE3 H -0.071 -6.585 8.203 1.00 . A A . 61 LYS HE3 1 1
8 7597 1 1 61 LYS HG2 H -2.251 -7.547 6.491 1.00 . A A . 61 LYS HG2 1 1
8 7598 1 1 61 LYS HG3 H -0.568 -7.251 6.055 1.00 . A A . 61 LYS HG3 1 1
8 7599 1 1 61 LYS HZ1 H -0.035 -4.966 9.951 1.00 . A A . 61 LYS HZ1 1 1
8 7600 1 1 61 LYS HZ2 H -1.372 -4.148 9.293 1.00 . A A . 61 LYS HZ2 1 1
8 7601 1 1 61 LYS HZ3 H 0.113 -4.159 8.466 1.00 . A A . 61 LYS HZ3 1 1
8 7602 1 1 61 LYS N N -0.777 -8.308 3.677 1.00 . A A . 61 LYS N 1 1
8 7603 1 1 61 LYS NZ N -0.526 -4.713 9.070 1.00 . A A . 61 LYS NZ 1 1
8 7604 1 1 61 LYS O O -1.861 -6.987 1.523 1.00 . A A . 61 LYS O 1 1
8 7605 1 1 62 ILE C C -4.417 -5.338 0.752 1.00 . A A . 62 ILE C 1 1
8 7606 1 1 62 ILE CA C -4.482 -6.858 0.919 1.00 . A A . 62 ILE CA 1 1
8 7607 1 1 62 ILE CB C -5.937 -7.318 0.830 1.00 . A A . 62 ILE CB 1 1
8 7608 1 1 62 ILE CD1 C -7.459 -9.294 0.967 1.00 . A A . 62 ILE CD1 1 1
8 7609 1 1 62 ILE CG1 C -5.997 -8.844 0.933 1.00 . A A . 62 ILE CG1 1 1
8 7610 1 1 62 ILE CG2 C -6.533 -6.873 -0.507 1.00 . A A . 62 ILE CG2 1 1
8 7611 1 1 62 ILE H H -4.522 -7.465 2.984 1.00 . A A . 62 ILE H 1 1
8 7612 1 1 62 ILE HA H -3.908 -7.330 0.136 1.00 . A A . 62 ILE HA 1 1
8 7613 1 1 62 ILE HB H -6.500 -6.881 1.638 1.00 . A A . 62 ILE HB 1 1
8 7614 1 1 62 ILE HD11 H -7.919 -9.099 0.009 1.00 . A A . 62 ILE HD11 1 1
8 7615 1 1 62 ILE HD12 H -7.986 -8.750 1.736 1.00 . A A . 62 ILE HD12 1 1
8 7616 1 1 62 ILE HD13 H -7.505 -10.353 1.179 1.00 . A A . 62 ILE HD13 1 1
8 7617 1 1 62 ILE HG12 H -5.505 -9.282 0.078 1.00 . A A . 62 ILE HG12 1 1
8 7618 1 1 62 ILE HG13 H -5.501 -9.164 1.837 1.00 . A A . 62 ILE HG13 1 1
8 7619 1 1 62 ILE HG21 H -7.289 -6.123 -0.332 1.00 . A A . 62 ILE HG21 1 1
8 7620 1 1 62 ILE HG22 H -6.977 -7.723 -1.004 1.00 . A A . 62 ILE HG22 1 1
8 7621 1 1 62 ILE HG23 H -5.753 -6.460 -1.129 1.00 . A A . 62 ILE HG23 1 1
8 7622 1 1 62 ILE N N -3.920 -7.237 2.246 1.00 . A A . 62 ILE N 1 1
8 7623 1 1 62 ILE O O -5.469 -4.728 0.650 1.00 . A A . 62 ILE O 1 1
8 7624 1 1 62 ILE OXT O -3.318 -4.810 0.730 1.00 . A A . 62 ILE OXT 1 1
9 7625 1 1 1 GLY C C 4.317 6.770 10.084 1.00 . A A . 1 GLY C 1 1
9 7626 1 1 1 GLY CA C 4.919 6.198 8.799 1.00 . A A . 1 GLY CA 1 1
9 7627 1 1 1 GLY H1 H 6.814 5.498 9.303 1.00 . A A . 1 GLY H1 1 1
9 7628 1 1 1 GLY H2 H 5.907 4.420 8.353 1.00 . A A . 1 GLY H2 1 1
9 7629 1 1 1 GLY H3 H 5.544 4.617 10.002 1.00 . A A . 1 GLY H3 1 1
9 7630 1 1 1 GLY HA2 H 5.447 6.978 8.270 1.00 . A A . 1 GLY HA2 1 1
9 7631 1 1 1 GLY HA3 H 4.129 5.809 8.173 1.00 . A A . 1 GLY HA3 1 1
9 7632 1 1 1 GLY N N 5.868 5.101 9.140 1.00 . A A . 1 GLY N 1 1
9 7633 1 1 1 GLY O O 4.278 6.115 11.107 1.00 . A A . 1 GLY O 1 1
9 7634 1 1 2 ARG C C 2.334 7.581 11.945 1.00 . A A . 2 ARG C 1 1
9 7635 1 1 2 ARG CA C 3.247 8.598 11.260 1.00 . A A . 2 ARG CA 1 1
9 7636 1 1 2 ARG CB C 2.431 9.830 10.864 1.00 . A A . 2 ARG CB 1 1
9 7637 1 1 2 ARG CD C 2.684 12.315 10.808 1.00 . A A . 2 ARG CD 1 1
9 7638 1 1 2 ARG CG C 2.945 11.051 11.630 1.00 . A A . 2 ARG CG 1 1
9 7639 1 1 2 ARG CZ C 1.710 14.493 11.228 1.00 . A A . 2 ARG CZ 1 1
9 7640 1 1 2 ARG H H 3.887 8.497 9.204 1.00 . A A . 2 ARG H 1 1
9 7641 1 1 2 ARG HA H 4.033 8.890 11.938 1.00 . A A . 2 ARG HA 1 1
9 7642 1 1 2 ARG HB2 H 2.531 10.003 9.802 1.00 . A A . 2 ARG HB2 1 1
9 7643 1 1 2 ARG HB3 H 1.391 9.666 11.105 1.00 . A A . 2 ARG HB3 1 1
9 7644 1 1 2 ARG HD2 H 3.622 12.802 10.589 1.00 . A A . 2 ARG HD2 1 1
9 7645 1 1 2 ARG HD3 H 2.192 12.048 9.883 1.00 . A A . 2 ARG HD3 1 1
9 7646 1 1 2 ARG HE H 1.315 12.910 12.362 1.00 . A A . 2 ARG HE 1 1
9 7647 1 1 2 ARG HG2 H 2.430 11.125 12.577 1.00 . A A . 2 ARG HG2 1 1
9 7648 1 1 2 ARG HG3 H 4.005 10.946 11.804 1.00 . A A . 2 ARG HG3 1 1
9 7649 1 1 2 ARG HH11 H 3.466 15.023 12.027 1.00 . A A . 2 ARG HH11 1 1
9 7650 1 1 2 ARG HH12 H 2.581 16.295 11.254 1.00 . A A . 2 ARG HH12 1 1
9 7651 1 1 2 ARG HH21 H -0.072 14.255 10.346 1.00 . A A . 2 ARG HH21 1 1
9 7652 1 1 2 ARG HH22 H 0.578 15.860 10.301 1.00 . A A . 2 ARG HH22 1 1
9 7653 1 1 2 ARG N N 3.846 7.986 10.040 1.00 . A A . 2 ARG N 1 1
9 7654 1 1 2 ARG NE N 1.812 13.241 11.584 1.00 . A A . 2 ARG NE 1 1
9 7655 1 1 2 ARG NH1 N 2.660 15.336 11.526 1.00 . A A . 2 ARG NH1 1 1
9 7656 1 1 2 ARG NH2 N 0.656 14.901 10.574 1.00 . A A . 2 ARG NH2 1 1
9 7657 1 1 2 ARG O O 2.552 7.201 13.078 1.00 . A A . 2 ARG O 1 1
9 7658 1 1 3 PRO C C 0.936 4.763 11.875 1.00 . A A . 3 PRO C 1 1
9 7659 1 1 3 PRO CA C 0.326 6.163 11.765 1.00 . A A . 3 PRO CA 1 1
9 7660 1 1 3 PRO CB C -0.794 6.164 10.725 1.00 . A A . 3 PRO CB 1 1
9 7661 1 1 3 PRO CD C 0.962 7.554 9.861 1.00 . A A . 3 PRO CD 1 1
9 7662 1 1 3 PRO CG C -0.137 6.609 9.461 1.00 . A A . 3 PRO CG 1 1
9 7663 1 1 3 PRO HA H -0.078 6.461 12.718 1.00 . A A . 3 PRO HA 1 1
9 7664 1 1 3 PRO HB2 H -1.202 5.169 10.631 1.00 . A A . 3 PRO HB2 1 1
9 7665 1 1 3 PRO HB3 H -1.572 6.847 11.031 1.00 . A A . 3 PRO HB3 1 1
9 7666 1 1 3 PRO HD2 H 1.812 7.442 9.204 1.00 . A A . 3 PRO HD2 1 1
9 7667 1 1 3 PRO HD3 H 0.615 8.574 9.830 1.00 . A A . 3 PRO HD3 1 1
9 7668 1 1 3 PRO HG2 H 0.266 5.754 8.940 1.00 . A A . 3 PRO HG2 1 1
9 7669 1 1 3 PRO HG3 H -0.860 7.110 8.833 1.00 . A A . 3 PRO HG3 1 1
9 7670 1 1 3 PRO N N 1.287 7.137 11.236 1.00 . A A . 3 PRO N 1 1
9 7671 1 1 3 PRO O O 1.516 4.251 10.938 1.00 . A A . 3 PRO O 1 1
9 7672 1 1 4 VAL C C 0.409 1.912 13.992 1.00 . A A . 4 VAL C 1 1
9 7673 1 1 4 VAL CA C 1.383 2.775 13.186 1.00 . A A . 4 VAL CA 1 1
9 7674 1 1 4 VAL CB C 2.717 2.871 13.929 1.00 . A A . 4 VAL CB 1 1
9 7675 1 1 4 VAL CG1 C 3.640 3.846 13.195 1.00 . A A . 4 VAL CG1 1 1
9 7676 1 1 4 VAL CG2 C 2.473 3.373 15.353 1.00 . A A . 4 VAL CG2 1 1
9 7677 1 1 4 VAL H H 0.339 4.570 13.760 1.00 . A A . 4 VAL H 1 1
9 7678 1 1 4 VAL HA H 1.542 2.327 12.216 1.00 . A A . 4 VAL HA 1 1
9 7679 1 1 4 VAL HB H 3.180 1.895 13.965 1.00 . A A . 4 VAL HB 1 1
9 7680 1 1 4 VAL HG11 H 3.720 3.554 12.157 1.00 . A A . 4 VAL HG11 1 1
9 7681 1 1 4 VAL HG12 H 4.619 3.828 13.651 1.00 . A A . 4 VAL HG12 1 1
9 7682 1 1 4 VAL HG13 H 3.232 4.844 13.257 1.00 . A A . 4 VAL HG13 1 1
9 7683 1 1 4 VAL HG21 H 1.648 2.830 15.790 1.00 . A A . 4 VAL HG21 1 1
9 7684 1 1 4 VAL HG22 H 2.238 4.427 15.328 1.00 . A A . 4 VAL HG22 1 1
9 7685 1 1 4 VAL HG23 H 3.361 3.217 15.947 1.00 . A A . 4 VAL HG23 1 1
9 7686 1 1 4 VAL N N 0.810 4.140 13.016 1.00 . A A . 4 VAL N 1 1
9 7687 1 1 4 VAL O O -0.370 2.410 14.780 1.00 . A A . 4 VAL O 1 1
9 7688 1 1 5 VAL C C 0.299 -1.012 15.642 1.00 . A A . 5 VAL C 1 1
9 7689 1 1 5 VAL CA C -0.479 -0.270 14.555 1.00 . A A . 5 VAL CA 1 1
9 7690 1 1 5 VAL CB C -1.108 -1.282 13.596 1.00 . A A . 5 VAL CB 1 1
9 7691 1 1 5 VAL CG1 C -2.187 -2.080 14.331 1.00 . A A . 5 VAL CG1 1 1
9 7692 1 1 5 VAL CG2 C -1.736 -0.542 12.413 1.00 . A A . 5 VAL CG2 1 1
9 7693 1 1 5 VAL H H 1.081 0.239 13.159 1.00 . A A . 5 VAL H 1 1
9 7694 1 1 5 VAL HA H -1.258 0.324 15.012 1.00 . A A . 5 VAL HA 1 1
9 7695 1 1 5 VAL HB H -0.345 -1.957 13.234 1.00 . A A . 5 VAL HB 1 1
9 7696 1 1 5 VAL HG11 H -2.618 -1.469 15.110 1.00 . A A . 5 VAL HG11 1 1
9 7697 1 1 5 VAL HG12 H -1.746 -2.963 14.768 1.00 . A A . 5 VAL HG12 1 1
9 7698 1 1 5 VAL HG13 H -2.958 -2.370 13.632 1.00 . A A . 5 VAL HG13 1 1
9 7699 1 1 5 VAL HG21 H -1.413 0.489 12.421 1.00 . A A . 5 VAL HG21 1 1
9 7700 1 1 5 VAL HG22 H -2.812 -0.582 12.494 1.00 . A A . 5 VAL HG22 1 1
9 7701 1 1 5 VAL HG23 H -1.427 -1.010 11.490 1.00 . A A . 5 VAL HG23 1 1
9 7702 1 1 5 VAL N N 0.446 0.622 13.800 1.00 . A A . 5 VAL N 1 1
9 7703 1 1 5 VAL O O 1.246 -1.722 15.367 1.00 . A A . 5 VAL O 1 1
9 7704 1 1 6 GLU C C 0.801 -3.031 17.616 1.00 . A A . 6 GLU C 1 1
9 7705 1 1 6 GLU CA C 0.624 -1.556 17.980 1.00 . A A . 6 GLU CA 1 1
9 7706 1 1 6 GLU CB C -0.191 -1.446 19.271 1.00 . A A . 6 GLU CB 1 1
9 7707 1 1 6 GLU CD C -1.193 0.139 20.921 1.00 . A A . 6 GLU CD 1 1
9 7708 1 1 6 GLU CG C -0.452 0.028 19.587 1.00 . A A . 6 GLU CG 1 1
9 7709 1 1 6 GLU H H -0.860 -0.281 17.079 1.00 . A A . 6 GLU H 1 1
9 7710 1 1 6 GLU HA H 1.593 -1.102 18.126 1.00 . A A . 6 GLU HA 1 1
9 7711 1 1 6 GLU HB2 H -1.134 -1.960 19.146 1.00 . A A . 6 GLU HB2 1 1
9 7712 1 1 6 GLU HB3 H 0.359 -1.896 20.084 1.00 . A A . 6 GLU HB3 1 1
9 7713 1 1 6 GLU HG2 H 0.488 0.555 19.652 1.00 . A A . 6 GLU HG2 1 1
9 7714 1 1 6 GLU HG3 H -1.056 0.462 18.803 1.00 . A A . 6 GLU HG3 1 1
9 7715 1 1 6 GLU N N -0.093 -0.857 16.878 1.00 . A A . 6 GLU N 1 1
9 7716 1 1 6 GLU O O 1.740 -3.677 18.035 1.00 . A A . 6 GLU O 1 1
9 7717 1 1 6 GLU OE1 O -1.740 -0.861 21.358 1.00 . A A . 6 GLU OE1 1 1
9 7718 1 1 6 GLU OE2 O -1.201 1.221 21.484 1.00 . A A . 6 GLU OE2 1 1
9 7719 1 1 7 VAL C C 0.243 -5.100 14.936 1.00 . A A . 7 VAL C 1 1
9 7720 1 1 7 VAL CA C 0.015 -5.001 16.445 1.00 . A A . 7 VAL CA 1 1
9 7721 1 1 7 VAL CB C -1.276 -5.731 16.815 1.00 . A A . 7 VAL CB 1 1
9 7722 1 1 7 VAL CG1 C -1.059 -7.242 16.711 1.00 . A A . 7 VAL CG1 1 1
9 7723 1 1 7 VAL CG2 C -1.674 -5.370 18.248 1.00 . A A . 7 VAL CG2 1 1
9 7724 1 1 7 VAL H H -0.849 -3.029 16.511 1.00 . A A . 7 VAL H 1 1
9 7725 1 1 7 VAL HA H 0.845 -5.453 16.966 1.00 . A A . 7 VAL HA 1 1
9 7726 1 1 7 VAL HB H -2.063 -5.433 16.139 1.00 . A A . 7 VAL HB 1 1
9 7727 1 1 7 VAL HG11 H -0.396 -7.565 17.500 1.00 . A A . 7 VAL HG11 1 1
9 7728 1 1 7 VAL HG12 H -0.619 -7.476 15.753 1.00 . A A . 7 VAL HG12 1 1
9 7729 1 1 7 VAL HG13 H -2.007 -7.750 16.807 1.00 . A A . 7 VAL HG13 1 1
9 7730 1 1 7 VAL HG21 H -2.253 -4.458 18.243 1.00 . A A . 7 VAL HG21 1 1
9 7731 1 1 7 VAL HG22 H -0.784 -5.229 18.843 1.00 . A A . 7 VAL HG22 1 1
9 7732 1 1 7 VAL HG23 H -2.266 -6.169 18.669 1.00 . A A . 7 VAL HG23 1 1
9 7733 1 1 7 VAL N N -0.098 -3.569 16.838 1.00 . A A . 7 VAL N 1 1
9 7734 1 1 7 VAL O O -0.082 -4.198 14.189 1.00 . A A . 7 VAL O 1 1
9 7735 1 1 8 ASP C C -0.164 -7.003 12.362 1.00 . A A . 8 ASP C 1 1
9 7736 1 1 8 ASP CA C 1.050 -6.342 13.019 1.00 . A A . 8 ASP CA 1 1
9 7737 1 1 8 ASP CB C 2.286 -7.215 12.803 1.00 . A A . 8 ASP CB 1 1
9 7738 1 1 8 ASP CG C 3.526 -6.477 13.312 1.00 . A A . 8 ASP CG 1 1
9 7739 1 1 8 ASP H H 1.056 -6.903 15.100 1.00 . A A . 8 ASP H 1 1
9 7740 1 1 8 ASP HA H 1.213 -5.371 12.579 1.00 . A A . 8 ASP HA 1 1
9 7741 1 1 8 ASP HB2 H 2.171 -8.141 13.343 1.00 . A A . 8 ASP HB2 1 1
9 7742 1 1 8 ASP HB3 H 2.399 -7.424 11.749 1.00 . A A . 8 ASP HB3 1 1
9 7743 1 1 8 ASP N N 0.801 -6.188 14.481 1.00 . A A . 8 ASP N 1 1
9 7744 1 1 8 ASP O O -0.504 -6.714 11.233 1.00 . A A . 8 ASP O 1 1
9 7745 1 1 8 ASP OD1 O 3.433 -5.280 13.526 1.00 . A A . 8 ASP OD1 1 1
9 7746 1 1 8 ASP OD2 O 4.548 -7.122 13.479 1.00 . A A . 8 ASP OD2 1 1
9 7747 1 1 9 TYR C C -3.068 -8.773 13.558 1.00 . A A . 9 TYR C 1 1
9 7748 1 1 9 TYR CA C -2.009 -8.569 12.473 1.00 . A A . 9 TYR CA 1 1
9 7749 1 1 9 TYR CB C -1.592 -9.927 11.906 1.00 . A A . 9 TYR CB 1 1
9 7750 1 1 9 TYR CD1 C -0.785 -9.310 9.598 1.00 . A A . 9 TYR CD1 1 1
9 7751 1 1 9 TYR CD2 C 0.845 -9.977 11.265 1.00 . A A . 9 TYR CD2 1 1
9 7752 1 1 9 TYR CE1 C 0.242 -9.129 8.665 1.00 . A A . 9 TYR CE1 1 1
9 7753 1 1 9 TYR CE2 C 1.872 -9.796 10.331 1.00 . A A . 9 TYR CE2 1 1
9 7754 1 1 9 TYR CG C -0.484 -9.733 10.899 1.00 . A A . 9 TYR CG 1 1
9 7755 1 1 9 TYR CZ C 1.571 -9.372 9.031 1.00 . A A . 9 TYR CZ 1 1
9 7756 1 1 9 TYR H H -0.529 -8.110 13.970 1.00 . A A . 9 TYR H 1 1
9 7757 1 1 9 TYR HA H -2.418 -7.959 11.681 1.00 . A A . 9 TYR HA 1 1
9 7758 1 1 9 TYR HB2 H -1.243 -10.561 12.708 1.00 . A A . 9 TYR HB2 1 1
9 7759 1 1 9 TYR HB3 H -2.440 -10.391 11.423 1.00 . A A . 9 TYR HB3 1 1
9 7760 1 1 9 TYR HD1 H -1.811 -9.122 9.317 1.00 . A A . 9 TYR HD1 1 1
9 7761 1 1 9 TYR HD2 H 1.078 -10.303 12.267 1.00 . A A . 9 TYR HD2 1 1
9 7762 1 1 9 TYR HE1 H 0.009 -8.802 7.662 1.00 . A A . 9 TYR HE1 1 1
9 7763 1 1 9 TYR HE2 H 2.898 -9.984 10.613 1.00 . A A . 9 TYR HE2 1 1
9 7764 1 1 9 TYR HH H 3.031 -8.371 8.317 1.00 . A A . 9 TYR HH 1 1
9 7765 1 1 9 TYR N N -0.819 -7.890 13.060 1.00 . A A . 9 TYR N 1 1
9 7766 1 1 9 TYR O O -2.762 -8.863 14.730 1.00 . A A . 9 TYR O 1 1
9 7767 1 1 9 TYR OH O 2.584 -9.195 8.111 1.00 . A A . 9 TYR OH 1 1
9 7768 1 1 10 GLU C C -6.309 -10.187 13.735 1.00 . A A . 10 GLU C 1 1
9 7769 1 1 10 GLU CA C -5.392 -9.048 14.186 1.00 . A A . 10 GLU CA 1 1
9 7770 1 1 10 GLU CB C -6.208 -7.762 14.324 1.00 . A A . 10 GLU CB 1 1
9 7771 1 1 10 GLU CD C -6.112 -5.342 14.934 1.00 . A A . 10 GLU CD 1 1
9 7772 1 1 10 GLU CG C -5.291 -6.622 14.771 1.00 . A A . 10 GLU CG 1 1
9 7773 1 1 10 GLU H H -4.542 -8.775 12.226 1.00 . A A . 10 GLU H 1 1
9 7774 1 1 10 GLU HA H -4.952 -9.297 15.139 1.00 . A A . 10 GLU HA 1 1
9 7775 1 1 10 GLU HB2 H -6.651 -7.515 13.372 1.00 . A A . 10 GLU HB2 1 1
9 7776 1 1 10 GLU HB3 H -6.986 -7.906 15.058 1.00 . A A . 10 GLU HB3 1 1
9 7777 1 1 10 GLU HG2 H -4.831 -6.878 15.714 1.00 . A A . 10 GLU HG2 1 1
9 7778 1 1 10 GLU HG3 H -4.523 -6.464 14.028 1.00 . A A . 10 GLU HG3 1 1
9 7779 1 1 10 GLU N N -4.314 -8.848 13.177 1.00 . A A . 10 GLU N 1 1
9 7780 1 1 10 GLU O O -6.338 -10.551 12.576 1.00 . A A . 10 GLU O 1 1
9 7781 1 1 10 GLU OE1 O -7.271 -5.351 14.551 1.00 . A A . 10 GLU OE1 1 1
9 7782 1 1 10 GLU OE2 O -5.570 -4.373 15.440 1.00 . A A . 10 GLU OE2 1 1
9 7783 1 1 11 VAL C C -9.164 -11.306 13.481 1.00 . A A . 11 VAL C 1 1
9 7784 1 1 11 VAL CA C -7.973 -11.866 14.261 1.00 . A A . 11 VAL CA 1 1
9 7785 1 1 11 VAL CB C -8.475 -12.567 15.524 1.00 . A A . 11 VAL CB 1 1
9 7786 1 1 11 VAL CG1 C -9.384 -13.733 15.134 1.00 . A A . 11 VAL CG1 1 1
9 7787 1 1 11 VAL CG2 C -7.281 -13.096 16.322 1.00 . A A . 11 VAL CG2 1 1
9 7788 1 1 11 VAL H H -7.022 -10.444 15.570 1.00 . A A . 11 VAL H 1 1
9 7789 1 1 11 VAL HA H -7.439 -12.574 13.644 1.00 . A A . 11 VAL HA 1 1
9 7790 1 1 11 VAL HB H -9.029 -11.865 16.129 1.00 . A A . 11 VAL HB 1 1
9 7791 1 1 11 VAL HG11 H -9.288 -14.525 15.862 1.00 . A A . 11 VAL HG11 1 1
9 7792 1 1 11 VAL HG12 H -9.097 -14.103 14.160 1.00 . A A . 11 VAL HG12 1 1
9 7793 1 1 11 VAL HG13 H -10.410 -13.396 15.102 1.00 . A A . 11 VAL HG13 1 1
9 7794 1 1 11 VAL HG21 H -6.831 -13.923 15.791 1.00 . A A . 11 VAL HG21 1 1
9 7795 1 1 11 VAL HG22 H -7.616 -13.431 17.293 1.00 . A A . 11 VAL HG22 1 1
9 7796 1 1 11 VAL HG23 H -6.552 -12.309 16.444 1.00 . A A . 11 VAL HG23 1 1
9 7797 1 1 11 VAL N N -7.059 -10.752 14.640 1.00 . A A . 11 VAL N 1 1
9 7798 1 1 11 VAL O O -9.694 -10.262 13.805 1.00 . A A . 11 VAL O 1 1
9 7799 1 1 12 GLY C C -10.232 -10.786 10.401 1.00 . A A . 12 GLY C 1 1
9 7800 1 1 12 GLY CA C -10.744 -11.497 11.656 1.00 . A A . 12 GLY CA 1 1
9 7801 1 1 12 GLY H H -9.146 -12.830 12.209 1.00 . A A . 12 GLY H 1 1
9 7802 1 1 12 GLY HA2 H -11.366 -12.331 11.368 1.00 . A A . 12 GLY HA2 1 1
9 7803 1 1 12 GLY HA3 H -11.323 -10.804 12.250 1.00 . A A . 12 GLY HA3 1 1
9 7804 1 1 12 GLY N N -9.588 -11.991 12.455 1.00 . A A . 12 GLY N 1 1
9 7805 1 1 12 GLY O O -10.990 -10.445 9.515 1.00 . A A . 12 GLY O 1 1
9 7806 1 1 13 GLU C C -8.006 -10.905 8.066 1.00 . A A . 13 GLU C 1 1
9 7807 1 1 13 GLU CA C -8.391 -9.868 9.123 1.00 . A A . 13 GLU CA 1 1
9 7808 1 1 13 GLU CB C -7.151 -9.070 9.527 1.00 . A A . 13 GLU CB 1 1
9 7809 1 1 13 GLU CD C -5.382 -7.506 8.710 1.00 . A A . 13 GLU CD 1 1
9 7810 1 1 13 GLU CG C -6.695 -8.206 8.350 1.00 . A A . 13 GLU CG 1 1
9 7811 1 1 13 GLU H H -8.355 -10.838 11.046 1.00 . A A . 13 GLU H 1 1
9 7812 1 1 13 GLU HA H -9.131 -9.196 8.716 1.00 . A A . 13 GLU HA 1 1
9 7813 1 1 13 GLU HB2 H -7.388 -8.437 10.369 1.00 . A A . 13 GLU HB2 1 1
9 7814 1 1 13 GLU HB3 H -6.360 -9.752 9.800 1.00 . A A . 13 GLU HB3 1 1
9 7815 1 1 13 GLU HG2 H -6.545 -8.830 7.482 1.00 . A A . 13 GLU HG2 1 1
9 7816 1 1 13 GLU HG3 H -7.451 -7.464 8.135 1.00 . A A . 13 GLU HG3 1 1
9 7817 1 1 13 GLU N N -8.950 -10.557 10.319 1.00 . A A . 13 GLU N 1 1
9 7818 1 1 13 GLU O O -7.664 -12.027 8.378 1.00 . A A . 13 GLU O 1 1
9 7819 1 1 13 GLU OE1 O -4.917 -7.698 9.821 1.00 . A A . 13 GLU OE1 1 1
9 7820 1 1 13 GLU OE2 O -4.866 -6.791 7.867 1.00 . A A . 13 GLU OE2 1 1
9 7821 1 1 14 SER C C -6.316 -11.147 5.181 1.00 . A A . 14 SER C 1 1
9 7822 1 1 14 SER CA C -7.696 -11.501 5.737 1.00 . A A . 14 SER CA 1 1
9 7823 1 1 14 SER CB C -8.733 -11.426 4.614 1.00 . A A . 14 SER CB 1 1
9 7824 1 1 14 SER H H -8.338 -9.626 6.583 1.00 . A A . 14 SER H 1 1
9 7825 1 1 14 SER HA H -7.677 -12.502 6.142 1.00 . A A . 14 SER HA 1 1
9 7826 1 1 14 SER HB2 H -9.552 -12.094 4.834 1.00 . A A . 14 SER HB2 1 1
9 7827 1 1 14 SER HB3 H -9.104 -10.415 4.534 1.00 . A A . 14 SER HB3 1 1
9 7828 1 1 14 SER HG H -8.223 -12.757 3.291 1.00 . A A . 14 SER HG 1 1
9 7829 1 1 14 SER N N -8.060 -10.537 6.814 1.00 . A A . 14 SER N 1 1
9 7830 1 1 14 SER O O -5.960 -9.991 5.064 1.00 . A A . 14 SER O 1 1
9 7831 1 1 14 SER OG O -8.129 -11.806 3.386 1.00 . A A . 14 SER OG 1 1
9 7832 1 1 15 VAL C C -3.851 -12.867 3.189 1.00 . A A . 15 VAL C 1 1
9 7833 1 1 15 VAL CA C -4.177 -11.853 4.288 1.00 . A A . 15 VAL CA 1 1
9 7834 1 1 15 VAL CB C -3.143 -11.965 5.409 1.00 . A A . 15 VAL CB 1 1
9 7835 1 1 15 VAL CG1 C -3.418 -10.892 6.465 1.00 . A A . 15 VAL CG1 1 1
9 7836 1 1 15 VAL CG2 C -3.235 -13.349 6.053 1.00 . A A . 15 VAL CG2 1 1
9 7837 1 1 15 VAL H H -5.840 -13.060 4.938 1.00 . A A . 15 VAL H 1 1
9 7838 1 1 15 VAL HA H -4.155 -10.856 3.875 1.00 . A A . 15 VAL HA 1 1
9 7839 1 1 15 VAL HB H -2.153 -11.823 5.001 1.00 . A A . 15 VAL HB 1 1
9 7840 1 1 15 VAL HG11 H -4.412 -11.027 6.865 1.00 . A A . 15 VAL HG11 1 1
9 7841 1 1 15 VAL HG12 H -3.342 -9.914 6.013 1.00 . A A . 15 VAL HG12 1 1
9 7842 1 1 15 VAL HG13 H -2.695 -10.978 7.262 1.00 . A A . 15 VAL HG13 1 1
9 7843 1 1 15 VAL HG21 H -4.250 -13.527 6.380 1.00 . A A . 15 VAL HG21 1 1
9 7844 1 1 15 VAL HG22 H -2.569 -13.396 6.903 1.00 . A A . 15 VAL HG22 1 1
9 7845 1 1 15 VAL HG23 H -2.952 -14.101 5.332 1.00 . A A . 15 VAL HG23 1 1
9 7846 1 1 15 VAL N N -5.534 -12.134 4.836 1.00 . A A . 15 VAL N 1 1
9 7847 1 1 15 VAL O O -4.371 -13.965 3.170 1.00 . A A . 15 VAL O 1 1
9 7848 1 1 16 THR C C -1.512 -14.378 1.649 1.00 . A A . 16 THR C 1 1
9 7849 1 1 16 THR CA C -2.634 -13.451 1.177 1.00 . A A . 16 THR CA 1 1
9 7850 1 1 16 THR CB C -2.162 -12.658 -0.044 1.00 . A A . 16 THR CB 1 1
9 7851 1 1 16 THR CG2 C -1.893 -13.615 -1.205 1.00 . A A . 16 THR CG2 1 1
9 7852 1 1 16 THR H H -2.585 -11.618 2.307 1.00 . A A . 16 THR H 1 1
9 7853 1 1 16 THR HA H -3.499 -14.041 0.912 1.00 . A A . 16 THR HA 1 1
9 7854 1 1 16 THR HB H -1.254 -12.129 0.200 1.00 . A A . 16 THR HB 1 1
9 7855 1 1 16 THR HG1 H -2.779 -11.102 -1.035 1.00 . A A . 16 THR HG1 1 1
9 7856 1 1 16 THR HG21 H -1.591 -13.050 -2.074 1.00 . A A . 16 THR HG21 1 1
9 7857 1 1 16 THR HG22 H -2.790 -14.171 -1.430 1.00 . A A . 16 THR HG22 1 1
9 7858 1 1 16 THR HG23 H -1.104 -14.302 -0.931 1.00 . A A . 16 THR HG23 1 1
9 7859 1 1 16 THR N N -2.993 -12.508 2.274 1.00 . A A . 16 THR N 1 1
9 7860 1 1 16 THR O O -0.460 -13.933 2.065 1.00 . A A . 16 THR O 1 1
9 7861 1 1 16 THR OG1 O -3.168 -11.727 -0.418 1.00 . A A . 16 THR OG1 1 1
9 7862 1 1 17 VAL C C 0.557 -16.471 1.132 1.00 . A A . 17 VAL C 1 1
9 7863 1 1 17 VAL CA C -0.670 -16.617 2.033 1.00 . A A . 17 VAL CA 1 1
9 7864 1 1 17 VAL CB C -1.203 -18.048 1.944 1.00 . A A . 17 VAL CB 1 1
9 7865 1 1 17 VAL CG1 C -0.058 -19.034 2.190 1.00 . A A . 17 VAL CG1 1 1
9 7866 1 1 17 VAL CG2 C -2.289 -18.255 3.001 1.00 . A A . 17 VAL CG2 1 1
9 7867 1 1 17 VAL H H -2.581 -16.002 1.248 1.00 . A A . 17 VAL H 1 1
9 7868 1 1 17 VAL HA H -0.395 -16.397 3.054 1.00 . A A . 17 VAL HA 1 1
9 7869 1 1 17 VAL HB H -1.619 -18.218 0.962 1.00 . A A . 17 VAL HB 1 1
9 7870 1 1 17 VAL HG11 H -0.394 -19.817 2.853 1.00 . A A . 17 VAL HG11 1 1
9 7871 1 1 17 VAL HG12 H 0.774 -18.513 2.640 1.00 . A A . 17 VAL HG12 1 1
9 7872 1 1 17 VAL HG13 H 0.253 -19.465 1.250 1.00 . A A . 17 VAL HG13 1 1
9 7873 1 1 17 VAL HG21 H -1.902 -17.987 3.973 1.00 . A A . 17 VAL HG21 1 1
9 7874 1 1 17 VAL HG22 H -2.593 -19.292 3.007 1.00 . A A . 17 VAL HG22 1 1
9 7875 1 1 17 VAL HG23 H -3.140 -17.632 2.769 1.00 . A A . 17 VAL HG23 1 1
9 7876 1 1 17 VAL N N -1.726 -15.664 1.587 1.00 . A A . 17 VAL N 1 1
9 7877 1 1 17 VAL O O 0.448 -16.416 -0.077 1.00 . A A . 17 VAL O 1 1
9 7878 1 1 18 MET C C 3.935 -17.392 1.225 1.00 . A A . 18 MET C 1 1
9 7879 1 1 18 MET CA C 2.957 -16.265 0.883 1.00 . A A . 18 MET CA 1 1
9 7880 1 1 18 MET CB C 3.612 -14.913 1.173 1.00 . A A . 18 MET CB 1 1
9 7881 1 1 18 MET CE C 3.588 -12.807 -1.117 1.00 . A A . 18 MET CE 1 1
9 7882 1 1 18 MET CG C 2.543 -13.819 1.176 1.00 . A A . 18 MET CG 1 1
9 7883 1 1 18 MET H H 1.793 -16.454 2.686 1.00 . A A . 18 MET H 1 1
9 7884 1 1 18 MET HA H 2.697 -16.322 -0.164 1.00 . A A . 18 MET HA 1 1
9 7885 1 1 18 MET HB2 H 4.095 -14.947 2.138 1.00 . A A . 18 MET HB2 1 1
9 7886 1 1 18 MET HB3 H 4.345 -14.697 0.410 1.00 . A A . 18 MET HB3 1 1
9 7887 1 1 18 MET HE1 H 3.458 -12.420 -2.117 1.00 . A A . 18 MET HE1 1 1
9 7888 1 1 18 MET HE2 H 4.334 -13.585 -1.130 1.00 . A A . 18 MET HE2 1 1
9 7889 1 1 18 MET HE3 H 3.911 -12.013 -0.456 1.00 . A A . 18 MET HE3 1 1
9 7890 1 1 18 MET HG2 H 1.692 -14.148 1.756 1.00 . A A . 18 MET HG2 1 1
9 7891 1 1 18 MET HG3 H 2.949 -12.918 1.613 1.00 . A A . 18 MET HG3 1 1
9 7892 1 1 18 MET N N 1.725 -16.408 1.709 1.00 . A A . 18 MET N 1 1
9 7893 1 1 18 MET O O 4.609 -17.924 0.366 1.00 . A A . 18 MET O 1 1
9 7894 1 1 18 MET SD S 2.017 -13.482 -0.524 1.00 . A A . 18 MET SD 1 1
9 7895 1 1 19 ASP C C 4.184 -20.165 2.987 1.00 . A A . 19 ASP C 1 1
9 7896 1 1 19 ASP CA C 4.953 -18.848 2.871 1.00 . A A . 19 ASP CA 1 1
9 7897 1 1 19 ASP CB C 5.591 -18.510 4.220 1.00 . A A . 19 ASP CB 1 1
9 7898 1 1 19 ASP CG C 6.998 -19.109 4.282 1.00 . A A . 19 ASP CG 1 1
9 7899 1 1 19 ASP H H 3.465 -17.315 3.152 1.00 . A A . 19 ASP H 1 1
9 7900 1 1 19 ASP HA H 5.726 -18.949 2.122 1.00 . A A . 19 ASP HA 1 1
9 7901 1 1 19 ASP HB2 H 5.650 -17.438 4.331 1.00 . A A . 19 ASP HB2 1 1
9 7902 1 1 19 ASP HB3 H 4.988 -18.923 5.015 1.00 . A A . 19 ASP HB3 1 1
9 7903 1 1 19 ASP N N 4.018 -17.757 2.475 1.00 . A A . 19 ASP N 1 1
9 7904 1 1 19 ASP O O 3.240 -20.279 3.745 1.00 . A A . 19 ASP O 1 1
9 7905 1 1 19 ASP OD1 O 7.391 -19.750 3.322 1.00 . A A . 19 ASP OD1 1 1
9 7906 1 1 19 ASP OD2 O 7.657 -18.915 5.290 1.00 . A A . 19 ASP OD2 1 1
9 7907 1 1 20 GLY C C 3.290 -22.811 0.941 1.00 . A A . 20 GLY C 1 1
9 7908 1 1 20 GLY CA C 3.872 -22.471 2.314 1.00 . A A . 20 GLY CA 1 1
9 7909 1 1 20 GLY H H 5.344 -21.051 1.641 1.00 . A A . 20 GLY H 1 1
9 7910 1 1 20 GLY HA2 H 4.570 -23.241 2.610 1.00 . A A . 20 GLY HA2 1 1
9 7911 1 1 20 GLY HA3 H 3.073 -22.413 3.038 1.00 . A A . 20 GLY HA3 1 1
9 7912 1 1 20 GLY N N 4.580 -21.162 2.245 1.00 . A A . 20 GLY N 1 1
9 7913 1 1 20 GLY O O 3.478 -22.090 -0.020 1.00 . A A . 20 GLY O 1 1
9 7914 1 1 21 PRO C C 0.724 -23.549 -0.764 1.00 . A A . 21 PRO C 1 1
9 7915 1 1 21 PRO CA C 1.953 -24.388 -0.399 1.00 . A A . 21 PRO CA 1 1
9 7916 1 1 21 PRO CB C 1.528 -25.823 -0.092 1.00 . A A . 21 PRO CB 1 1
9 7917 1 1 21 PRO CD C 2.302 -24.855 1.973 1.00 . A A . 21 PRO CD 1 1
9 7918 1 1 21 PRO CG C 1.348 -25.862 1.390 1.00 . A A . 21 PRO CG 1 1
9 7919 1 1 21 PRO HA H 2.650 -24.394 -1.221 1.00 . A A . 21 PRO HA 1 1
9 7920 1 1 21 PRO HB2 H 0.607 -26.046 -0.610 1.00 . A A . 21 PRO HB2 1 1
9 7921 1 1 21 PRO HB3 H 2.300 -26.505 -0.417 1.00 . A A . 21 PRO HB3 1 1
9 7922 1 1 21 PRO HD2 H 1.844 -24.341 2.804 1.00 . A A . 21 PRO HD2 1 1
9 7923 1 1 21 PRO HD3 H 3.206 -25.341 2.307 1.00 . A A . 21 PRO HD3 1 1
9 7924 1 1 21 PRO HG2 H 0.329 -25.606 1.637 1.00 . A A . 21 PRO HG2 1 1
9 7925 1 1 21 PRO HG3 H 1.571 -26.853 1.755 1.00 . A A . 21 PRO HG3 1 1
9 7926 1 1 21 PRO N N 2.569 -23.937 0.853 1.00 . A A . 21 PRO N 1 1
9 7927 1 1 21 PRO O O 0.272 -23.551 -1.891 1.00 . A A . 21 PRO O 1 1
9 7928 1 1 22 PHE C C -0.585 -20.625 -0.607 1.00 . A A . 22 PHE C 1 1
9 7929 1 1 22 PHE CA C -1.022 -22.004 -0.109 1.00 . A A . 22 PHE CA 1 1
9 7930 1 1 22 PHE CB C -1.853 -21.842 1.166 1.00 . A A . 22 PHE CB 1 1
9 7931 1 1 22 PHE CD1 C -1.692 -24.055 2.362 1.00 . A A . 22 PHE CD1 1 1
9 7932 1 1 22 PHE CD2 C -3.716 -23.540 1.130 1.00 . A A . 22 PHE CD2 1 1
9 7933 1 1 22 PHE CE1 C -2.230 -25.294 2.729 1.00 . A A . 22 PHE CE1 1 1
9 7934 1 1 22 PHE CE2 C -4.255 -24.779 1.499 1.00 . A A . 22 PHE CE2 1 1
9 7935 1 1 22 PHE CG C -2.434 -23.179 1.562 1.00 . A A . 22 PHE CG 1 1
9 7936 1 1 22 PHE CZ C -3.512 -25.656 2.298 1.00 . A A . 22 PHE CZ 1 1
9 7937 1 1 22 PHE H H 0.556 -22.852 1.088 1.00 . A A . 22 PHE H 1 1
9 7938 1 1 22 PHE HA H -1.620 -22.487 -0.868 1.00 . A A . 22 PHE HA 1 1
9 7939 1 1 22 PHE HB2 H -1.223 -21.473 1.962 1.00 . A A . 22 PHE HB2 1 1
9 7940 1 1 22 PHE HB3 H -2.654 -21.141 0.987 1.00 . A A . 22 PHE HB3 1 1
9 7941 1 1 22 PHE HD1 H -0.702 -23.776 2.694 1.00 . A A . 22 PHE HD1 1 1
9 7942 1 1 22 PHE HD2 H -4.290 -22.864 0.513 1.00 . A A . 22 PHE HD2 1 1
9 7943 1 1 22 PHE HE1 H -1.657 -25.970 3.347 1.00 . A A . 22 PHE HE1 1 1
9 7944 1 1 22 PHE HE2 H -5.244 -25.058 1.165 1.00 . A A . 22 PHE HE2 1 1
9 7945 1 1 22 PHE HZ H -3.927 -26.612 2.581 1.00 . A A . 22 PHE HZ 1 1
9 7946 1 1 22 PHE N N 0.178 -22.837 0.184 1.00 . A A . 22 PHE N 1 1
9 7947 1 1 22 PHE O O -1.398 -19.749 -0.826 1.00 . A A . 22 PHE O 1 1
9 7948 1 1 23 ALA C C 0.261 -18.585 -2.378 1.00 . A A . 23 ALA C 1 1
9 7949 1 1 23 ALA CA C 1.175 -19.095 -1.262 1.00 . A A . 23 ALA CA 1 1
9 7950 1 1 23 ALA CB C 2.600 -19.228 -1.799 1.00 . A A . 23 ALA CB 1 1
9 7951 1 1 23 ALA H H 1.336 -21.137 -0.597 1.00 . A A . 23 ALA H 1 1
9 7952 1 1 23 ALA HA H 1.165 -18.393 -0.442 1.00 . A A . 23 ALA HA 1 1
9 7953 1 1 23 ALA HB1 H 2.622 -19.970 -2.583 1.00 . A A . 23 ALA HB1 1 1
9 7954 1 1 23 ALA HB2 H 3.259 -19.529 -0.998 1.00 . A A . 23 ALA HB2 1 1
9 7955 1 1 23 ALA HB3 H 2.922 -18.276 -2.195 1.00 . A A . 23 ALA HB3 1 1
9 7956 1 1 23 ALA N N 0.693 -20.421 -0.783 1.00 . A A . 23 ALA N 1 1
9 7957 1 1 23 ALA O O -0.062 -19.298 -3.307 1.00 . A A . 23 ALA O 1 1
9 7958 1 1 24 THR C C -2.486 -17.282 -3.089 1.00 . A A . 24 THR C 1 1
9 7959 1 1 24 THR CA C -1.059 -16.787 -3.330 1.00 . A A . 24 THR CA 1 1
9 7960 1 1 24 THR CB C -0.586 -17.239 -4.715 1.00 . A A . 24 THR CB 1 1
9 7961 1 1 24 THR CG2 C -1.092 -16.259 -5.775 1.00 . A A . 24 THR CG2 1 1
9 7962 1 1 24 THR H H 0.113 -16.807 -1.520 1.00 . A A . 24 THR H 1 1
9 7963 1 1 24 THR HA H -1.037 -15.708 -3.276 1.00 . A A . 24 THR HA 1 1
9 7964 1 1 24 THR HB H -0.975 -18.223 -4.925 1.00 . A A . 24 THR HB 1 1
9 7965 1 1 24 THR HG1 H 1.159 -16.568 -4.177 1.00 . A A . 24 THR HG1 1 1
9 7966 1 1 24 THR HG21 H -1.923 -15.694 -5.376 1.00 . A A . 24 THR HG21 1 1
9 7967 1 1 24 THR HG22 H -1.416 -16.807 -6.646 1.00 . A A . 24 THR HG22 1 1
9 7968 1 1 24 THR HG23 H -0.297 -15.583 -6.050 1.00 . A A . 24 THR HG23 1 1
9 7969 1 1 24 THR N N -0.159 -17.355 -2.285 1.00 . A A . 24 THR N 1 1
9 7970 1 1 24 THR O O -3.159 -17.734 -3.994 1.00 . A A . 24 THR O 1 1
9 7971 1 1 24 THR OG1 O 0.834 -17.275 -4.739 1.00 . A A . 24 THR OG1 1 1
9 7972 1 1 25 LEU C C -4.900 -16.840 -0.407 1.00 . A A . 25 LEU C 1 1
9 7973 1 1 25 LEU CA C -4.332 -17.662 -1.566 1.00 . A A . 25 LEU CA 1 1
9 7974 1 1 25 LEU CB C -4.298 -19.140 -1.172 1.00 . A A . 25 LEU CB 1 1
9 7975 1 1 25 LEU CD1 C -3.463 -21.399 -1.833 1.00 . A A . 25 LEU CD1 1 1
9 7976 1 1 25 LEU CD2 C -4.486 -19.894 -3.545 1.00 . A A . 25 LEU CD2 1 1
9 7977 1 1 25 LEU CG C -3.624 -19.946 -2.283 1.00 . A A . 25 LEU CG 1 1
9 7978 1 1 25 LEU H H -2.388 -16.829 -1.161 1.00 . A A . 25 LEU H 1 1
9 7979 1 1 25 LEU HA H -4.957 -17.536 -2.438 1.00 . A A . 25 LEU HA 1 1
9 7980 1 1 25 LEU HB2 H -3.741 -19.255 -0.254 1.00 . A A . 25 LEU HB2 1 1
9 7981 1 1 25 LEU HB3 H -5.307 -19.498 -1.028 1.00 . A A . 25 LEU HB3 1 1
9 7982 1 1 25 LEU HD11 H -3.261 -21.428 -0.773 1.00 . A A . 25 LEU HD11 1 1
9 7983 1 1 25 LEU HD12 H -2.642 -21.853 -2.369 1.00 . A A . 25 LEU HD12 1 1
9 7984 1 1 25 LEU HD13 H -4.373 -21.944 -2.040 1.00 . A A . 25 LEU HD13 1 1
9 7985 1 1 25 LEU HD21 H -5.203 -19.091 -3.459 1.00 . A A . 25 LEU HD21 1 1
9 7986 1 1 25 LEU HD22 H -5.009 -20.832 -3.662 1.00 . A A . 25 LEU HD22 1 1
9 7987 1 1 25 LEU HD23 H -3.857 -19.724 -4.405 1.00 . A A . 25 LEU HD23 1 1
9 7988 1 1 25 LEU HG H -2.652 -19.524 -2.493 1.00 . A A . 25 LEU HG 1 1
9 7989 1 1 25 LEU N N -2.949 -17.199 -1.873 1.00 . A A . 25 LEU N 1 1
9 7990 1 1 25 LEU O O -4.201 -16.506 0.529 1.00 . A A . 25 LEU O 1 1
9 7991 1 1 26 PRO C C -7.040 -16.526 1.859 1.00 . A A . 26 PRO C 1 1
9 7992 1 1 26 PRO CA C -6.874 -15.728 0.562 1.00 . A A . 26 PRO CA 1 1
9 7993 1 1 26 PRO CB C -8.244 -15.432 -0.048 1.00 . A A . 26 PRO CB 1 1
9 7994 1 1 26 PRO CD C -7.106 -16.879 -1.577 1.00 . A A . 26 PRO CD 1 1
9 7995 1 1 26 PRO CG C -8.461 -16.532 -1.032 1.00 . A A . 26 PRO CG 1 1
9 7996 1 1 26 PRO HA H -6.371 -14.797 0.768 1.00 . A A . 26 PRO HA 1 1
9 7997 1 1 26 PRO HB2 H -8.996 -15.439 0.728 1.00 . A A . 26 PRO HB2 1 1
9 7998 1 1 26 PRO HB3 H -8.227 -14.465 -0.528 1.00 . A A . 26 PRO HB3 1 1
9 7999 1 1 26 PRO HD2 H -7.048 -17.934 -1.804 1.00 . A A . 26 PRO HD2 1 1
9 8000 1 1 26 PRO HD3 H -6.899 -16.307 -2.470 1.00 . A A . 26 PRO HD3 1 1
9 8001 1 1 26 PRO HG2 H -8.904 -17.383 -0.536 1.00 . A A . 26 PRO HG2 1 1
9 8002 1 1 26 PRO HG3 H -9.114 -16.190 -1.821 1.00 . A A . 26 PRO HG3 1 1
9 8003 1 1 26 PRO N N -6.198 -16.512 -0.478 1.00 . A A . 26 PRO N 1 1
9 8004 1 1 26 PRO O O -7.633 -17.586 1.874 1.00 . A A . 26 PRO O 1 1
9 8005 1 1 27 ALA C C -7.177 -15.801 5.311 1.00 . A A . 27 ALA C 1 1
9 8006 1 1 27 ALA CA C -6.650 -16.755 4.238 1.00 . A A . 27 ALA CA 1 1
9 8007 1 1 27 ALA CB C -5.280 -17.292 4.660 1.00 . A A . 27 ALA CB 1 1
9 8008 1 1 27 ALA H H -6.046 -15.168 2.913 1.00 . A A . 27 ALA H 1 1
9 8009 1 1 27 ALA HA H -7.339 -17.578 4.119 1.00 . A A . 27 ALA HA 1 1
9 8010 1 1 27 ALA HB1 H -4.506 -16.768 4.120 1.00 . A A . 27 ALA HB1 1 1
9 8011 1 1 27 ALA HB2 H -5.223 -18.347 4.437 1.00 . A A . 27 ALA HB2 1 1
9 8012 1 1 27 ALA HB3 H -5.145 -17.140 5.720 1.00 . A A . 27 ALA HB3 1 1
9 8013 1 1 27 ALA N N -6.521 -16.025 2.946 1.00 . A A . 27 ALA N 1 1
9 8014 1 1 27 ALA O O -7.094 -14.596 5.180 1.00 . A A . 27 ALA O 1 1
9 8015 1 1 28 THR C C -7.506 -15.736 8.759 1.00 . A A . 28 THR C 1 1
9 8016 1 1 28 THR CA C -8.251 -15.450 7.454 1.00 . A A . 28 THR CA 1 1
9 8017 1 1 28 THR CB C -9.744 -15.729 7.649 1.00 . A A . 28 THR CB 1 1
9 8018 1 1 28 THR CG2 C -10.304 -14.790 8.718 1.00 . A A . 28 THR CG2 1 1
9 8019 1 1 28 THR H H -7.777 -17.303 6.462 1.00 . A A . 28 THR H 1 1
9 8020 1 1 28 THR HA H -8.111 -14.416 7.178 1.00 . A A . 28 THR HA 1 1
9 8021 1 1 28 THR HB H -9.882 -16.751 7.965 1.00 . A A . 28 THR HB 1 1
9 8022 1 1 28 THR HG1 H -9.898 -15.893 5.717 1.00 . A A . 28 THR HG1 1 1
9 8023 1 1 28 THR HG21 H -9.553 -14.617 9.475 1.00 . A A . 28 THR HG21 1 1
9 8024 1 1 28 THR HG22 H -11.175 -15.240 9.172 1.00 . A A . 28 THR HG22 1 1
9 8025 1 1 28 THR HG23 H -10.579 -13.849 8.264 1.00 . A A . 28 THR HG23 1 1
9 8026 1 1 28 THR N N -7.719 -16.329 6.375 1.00 . A A . 28 THR N 1 1
9 8027 1 1 28 THR O O -7.434 -16.861 9.211 1.00 . A A . 28 THR O 1 1
9 8028 1 1 28 THR OG1 O -10.428 -15.515 6.423 1.00 . A A . 28 THR OG1 1 1
9 8029 1 1 29 ILE C C -7.181 -15.453 11.712 1.00 . A A . 29 ILE C 1 1
9 8030 1 1 29 ILE CA C -6.213 -14.937 10.645 1.00 . A A . 29 ILE CA 1 1
9 8031 1 1 29 ILE CB C -5.602 -13.612 11.108 1.00 . A A . 29 ILE CB 1 1
9 8032 1 1 29 ILE CD1 C -4.235 -11.644 10.401 1.00 . A A . 29 ILE CD1 1 1
9 8033 1 1 29 ILE CG1 C -4.733 -13.031 9.991 1.00 . A A . 29 ILE CG1 1 1
9 8034 1 1 29 ILE CG2 C -4.742 -13.854 12.349 1.00 . A A . 29 ILE CG2 1 1
9 8035 1 1 29 ILE H H -7.023 -13.823 8.988 1.00 . A A . 29 ILE H 1 1
9 8036 1 1 29 ILE HA H -5.428 -15.661 10.491 1.00 . A A . 29 ILE HA 1 1
9 8037 1 1 29 ILE HB H -6.393 -12.916 11.348 1.00 . A A . 29 ILE HB 1 1
9 8038 1 1 29 ILE HD11 H -4.824 -10.888 9.905 1.00 . A A . 29 ILE HD11 1 1
9 8039 1 1 29 ILE HD12 H -3.198 -11.536 10.118 1.00 . A A . 29 ILE HD12 1 1
9 8040 1 1 29 ILE HD13 H -4.329 -11.530 11.470 1.00 . A A . 29 ILE HD13 1 1
9 8041 1 1 29 ILE HG12 H -3.889 -13.680 9.817 1.00 . A A . 29 ILE HG12 1 1
9 8042 1 1 29 ILE HG13 H -5.318 -12.950 9.085 1.00 . A A . 29 ILE HG13 1 1
9 8043 1 1 29 ILE HG21 H -3.712 -13.617 12.125 1.00 . A A . 29 ILE HG21 1 1
9 8044 1 1 29 ILE HG22 H -4.818 -14.891 12.644 1.00 . A A . 29 ILE HG22 1 1
9 8045 1 1 29 ILE HG23 H -5.088 -13.224 13.155 1.00 . A A . 29 ILE HG23 1 1
9 8046 1 1 29 ILE N N -6.951 -14.724 9.369 1.00 . A A . 29 ILE N 1 1
9 8047 1 1 29 ILE O O -8.172 -14.822 12.021 1.00 . A A . 29 ILE O 1 1
9 8048 1 1 30 SER C C -7.148 -17.016 14.695 1.00 . A A . 30 SER C 1 1
9 8049 1 1 30 SER CA C -7.810 -17.148 13.322 1.00 . A A . 30 SER CA 1 1
9 8050 1 1 30 SER CB C -8.087 -18.624 13.029 1.00 . A A . 30 SER CB 1 1
9 8051 1 1 30 SER H H -6.099 -17.090 12.015 1.00 . A A . 30 SER H 1 1
9 8052 1 1 30 SER HA H -8.741 -16.600 13.317 1.00 . A A . 30 SER HA 1 1
9 8053 1 1 30 SER HB2 H -8.626 -18.710 12.097 1.00 . A A . 30 SER HB2 1 1
9 8054 1 1 30 SER HB3 H -7.152 -19.158 12.954 1.00 . A A . 30 SER HB3 1 1
9 8055 1 1 30 SER HG H -9.612 -18.594 14.235 1.00 . A A . 30 SER HG 1 1
9 8056 1 1 30 SER N N -6.903 -16.595 12.278 1.00 . A A . 30 SER N 1 1
9 8057 1 1 30 SER O O -7.804 -16.783 15.691 1.00 . A A . 30 SER O 1 1
9 8058 1 1 30 SER OG O -8.866 -19.178 14.080 1.00 . A A . 30 SER OG 1 1
9 8059 1 1 31 GLU C C -3.774 -16.416 15.859 1.00 . A A . 31 GLU C 1 1
9 8060 1 1 31 GLU CA C -5.153 -17.043 16.068 1.00 . A A . 31 GLU CA 1 1
9 8061 1 1 31 GLU CB C -4.992 -18.432 16.688 1.00 . A A . 31 GLU CB 1 1
9 8062 1 1 31 GLU CD C -6.891 -17.822 18.193 1.00 . A A . 31 GLU CD 1 1
9 8063 1 1 31 GLU CG C -6.335 -18.896 17.256 1.00 . A A . 31 GLU CG 1 1
9 8064 1 1 31 GLU H H -5.342 -17.349 13.943 1.00 . A A . 31 GLU H 1 1
9 8065 1 1 31 GLU HA H -5.735 -16.418 16.731 1.00 . A A . 31 GLU HA 1 1
9 8066 1 1 31 GLU HB2 H -4.661 -19.128 15.931 1.00 . A A . 31 GLU HB2 1 1
9 8067 1 1 31 GLU HB3 H -4.261 -18.389 17.483 1.00 . A A . 31 GLU HB3 1 1
9 8068 1 1 31 GLU HG2 H -7.030 -19.061 16.446 1.00 . A A . 31 GLU HG2 1 1
9 8069 1 1 31 GLU HG3 H -6.196 -19.816 17.804 1.00 . A A . 31 GLU HG3 1 1
9 8070 1 1 31 GLU N N -5.853 -17.162 14.758 1.00 . A A . 31 GLU N 1 1
9 8071 1 1 31 GLU O O -3.104 -16.678 14.880 1.00 . A A . 31 GLU O 1 1
9 8072 1 1 31 GLU OE1 O -6.098 -17.172 18.852 1.00 . A A . 31 GLU OE1 1 1
9 8073 1 1 31 GLU OE2 O -8.101 -17.669 18.235 1.00 . A A . 31 GLU OE2 1 1
9 8074 1 1 32 VAL C C -1.246 -15.058 17.950 1.00 . A A . 32 VAL C 1 1
9 8075 1 1 32 VAL CA C -2.010 -14.944 16.629 1.00 . A A . 32 VAL CA 1 1
9 8076 1 1 32 VAL CB C -2.194 -13.468 16.268 1.00 . A A . 32 VAL CB 1 1
9 8077 1 1 32 VAL CG1 C -2.618 -12.685 17.512 1.00 . A A . 32 VAL CG1 1 1
9 8078 1 1 32 VAL CG2 C -0.877 -12.905 15.734 1.00 . A A . 32 VAL CG2 1 1
9 8079 1 1 32 VAL H H -3.902 -15.390 17.554 1.00 . A A . 32 VAL H 1 1
9 8080 1 1 32 VAL HA H -1.453 -15.439 15.848 1.00 . A A . 32 VAL HA 1 1
9 8081 1 1 32 VAL HB H -2.959 -13.378 15.511 1.00 . A A . 32 VAL HB 1 1
9 8082 1 1 32 VAL HG11 H -3.541 -13.090 17.897 1.00 . A A . 32 VAL HG11 1 1
9 8083 1 1 32 VAL HG12 H -2.761 -11.647 17.252 1.00 . A A . 32 VAL HG12 1 1
9 8084 1 1 32 VAL HG13 H -1.849 -12.765 18.267 1.00 . A A . 32 VAL HG13 1 1
9 8085 1 1 32 VAL HG21 H -1.080 -12.059 15.094 1.00 . A A . 32 VAL HG21 1 1
9 8086 1 1 32 VAL HG22 H -0.361 -13.668 15.169 1.00 . A A . 32 VAL HG22 1 1
9 8087 1 1 32 VAL HG23 H -0.258 -12.591 16.561 1.00 . A A . 32 VAL HG23 1 1
9 8088 1 1 32 VAL N N -3.345 -15.588 16.773 1.00 . A A . 32 VAL N 1 1
9 8089 1 1 32 VAL O O -1.797 -14.866 19.017 1.00 . A A . 32 VAL O 1 1
9 8090 1 1 33 ASN C C 1.927 -14.447 19.150 1.00 . A A . 33 ASN C 1 1
9 8091 1 1 33 ASN CA C 0.817 -15.500 19.141 1.00 . A A . 33 ASN CA 1 1
9 8092 1 1 33 ASN CB C 1.439 -16.897 19.207 1.00 . A A . 33 ASN CB 1 1
9 8093 1 1 33 ASN CG C 2.001 -17.139 20.609 1.00 . A A . 33 ASN CG 1 1
9 8094 1 1 33 ASN H H 0.443 -15.523 17.019 1.00 . A A . 33 ASN H 1 1
9 8095 1 1 33 ASN HA H 0.173 -15.352 19.995 1.00 . A A . 33 ASN HA 1 1
9 8096 1 1 33 ASN HB2 H 0.685 -17.637 18.988 1.00 . A A . 33 ASN HB2 1 1
9 8097 1 1 33 ASN HB3 H 2.237 -16.970 18.482 1.00 . A A . 33 ASN HB3 1 1
9 8098 1 1 33 ASN HD21 H 2.710 -18.941 20.167 1.00 . A A . 33 ASN HD21 1 1
9 8099 1 1 33 ASN HD22 H 2.956 -18.437 21.770 1.00 . A A . 33 ASN HD22 1 1
9 8100 1 1 33 ASN N N 0.019 -15.372 17.889 1.00 . A A . 33 ASN N 1 1
9 8101 1 1 33 ASN ND2 N 2.614 -18.262 20.868 1.00 . A A . 33 ASN ND2 1 1
9 8102 1 1 33 ASN O O 3.029 -14.688 18.699 1.00 . A A . 33 ASN O 1 1
9 8103 1 1 33 ASN OD1 O 1.882 -16.299 21.478 1.00 . A A . 33 ASN OD1 1 1
9 8104 1 1 34 ALA C C 3.809 -12.630 20.643 1.00 . A A . 34 ALA C 1 1
9 8105 1 1 34 ALA CA C 2.682 -12.212 19.697 1.00 . A A . 34 ALA CA 1 1
9 8106 1 1 34 ALA CB C 2.055 -10.908 20.194 1.00 . A A . 34 ALA CB 1 1
9 8107 1 1 34 ALA H H 0.749 -13.104 20.017 1.00 . A A . 34 ALA H 1 1
9 8108 1 1 34 ALA HA H 3.083 -12.063 18.704 1.00 . A A . 34 ALA HA 1 1
9 8109 1 1 34 ALA HB1 H 2.518 -10.619 21.126 1.00 . A A . 34 ALA HB1 1 1
9 8110 1 1 34 ALA HB2 H 0.996 -11.055 20.348 1.00 . A A . 34 ALA HB2 1 1
9 8111 1 1 34 ALA HB3 H 2.208 -10.132 19.459 1.00 . A A . 34 ALA HB3 1 1
9 8112 1 1 34 ALA N N 1.645 -13.279 19.659 1.00 . A A . 34 ALA N 1 1
9 8113 1 1 34 ALA O O 4.972 -12.387 20.386 1.00 . A A . 34 ALA O 1 1
9 8114 1 1 35 GLU C C 5.584 -14.512 21.962 1.00 . A A . 35 GLU C 1 1
9 8115 1 1 35 GLU CA C 4.527 -13.690 22.700 1.00 . A A . 35 GLU CA 1 1
9 8116 1 1 35 GLU CB C 3.891 -14.544 23.799 1.00 . A A . 35 GLU CB 1 1
9 8117 1 1 35 GLU CD C 2.582 -14.449 25.925 1.00 . A A . 35 GLU CD 1 1
9 8118 1 1 35 GLU CG C 3.012 -13.661 24.687 1.00 . A A . 35 GLU CG 1 1
9 8119 1 1 35 GLU H H 2.530 -13.444 21.927 1.00 . A A . 35 GLU H 1 1
9 8120 1 1 35 GLU HA H 4.990 -12.821 23.142 1.00 . A A . 35 GLU HA 1 1
9 8121 1 1 35 GLU HB2 H 3.287 -15.319 23.350 1.00 . A A . 35 GLU HB2 1 1
9 8122 1 1 35 GLU HB3 H 4.668 -14.996 24.398 1.00 . A A . 35 GLU HB3 1 1
9 8123 1 1 35 GLU HG2 H 3.570 -12.788 24.991 1.00 . A A . 35 GLU HG2 1 1
9 8124 1 1 35 GLU HG3 H 2.136 -13.354 24.134 1.00 . A A . 35 GLU HG3 1 1
9 8125 1 1 35 GLU N N 3.474 -13.257 21.738 1.00 . A A . 35 GLU N 1 1
9 8126 1 1 35 GLU O O 6.769 -14.277 22.093 1.00 . A A . 35 GLU O 1 1
9 8127 1 1 35 GLU OE1 O 2.881 -15.631 25.985 1.00 . A A . 35 GLU OE1 1 1
9 8128 1 1 35 GLU OE2 O 1.961 -13.858 26.793 1.00 . A A . 35 GLU OE2 1 1
9 8129 1 1 36 GLN C C 6.278 -15.788 19.006 1.00 . A A . 36 GLN C 1 1
9 8130 1 1 36 GLN CA C 6.148 -16.309 20.439 1.00 . A A . 36 GLN CA 1 1
9 8131 1 1 36 GLN CB C 5.666 -17.760 20.411 1.00 . A A . 36 GLN CB 1 1
9 8132 1 1 36 GLN CD C 4.983 -19.706 21.820 1.00 . A A . 36 GLN CD 1 1
9 8133 1 1 36 GLN CG C 5.561 -18.290 21.843 1.00 . A A . 36 GLN CG 1 1
9 8134 1 1 36 GLN H H 4.206 -15.647 21.093 1.00 . A A . 36 GLN H 1 1
9 8135 1 1 36 GLN HA H 7.108 -16.260 20.928 1.00 . A A . 36 GLN HA 1 1
9 8136 1 1 36 GLN HB2 H 4.696 -17.806 19.939 1.00 . A A . 36 GLN HB2 1 1
9 8137 1 1 36 GLN HB3 H 6.367 -18.362 19.853 1.00 . A A . 36 GLN HB3 1 1
9 8138 1 1 36 GLN HE21 H 5.610 -20.144 23.653 1.00 . A A . 36 GLN HE21 1 1
9 8139 1 1 36 GLN HE22 H 4.782 -21.390 22.853 1.00 . A A . 36 GLN HE22 1 1
9 8140 1 1 36 GLN HG2 H 6.543 -18.309 22.293 1.00 . A A . 36 GLN HG2 1 1
9 8141 1 1 36 GLN HG3 H 4.914 -17.646 22.419 1.00 . A A . 36 GLN HG3 1 1
9 8142 1 1 36 GLN N N 5.166 -15.474 21.185 1.00 . A A . 36 GLN N 1 1
9 8143 1 1 36 GLN NE2 N 5.131 -20.475 22.864 1.00 . A A . 36 GLN NE2 1 1
9 8144 1 1 36 GLN O O 6.941 -16.379 18.178 1.00 . A A . 36 GLN O 1 1
9 8145 1 1 36 GLN OE1 O 4.389 -20.117 20.843 1.00 . A A . 36 GLN OE1 1 1
9 8146 1 1 37 GLN C C 5.225 -15.167 16.327 1.00 . A A . 37 GLN C 1 1
9 8147 1 1 37 GLN CA C 5.735 -14.128 17.327 1.00 . A A . 37 GLN CA 1 1
9 8148 1 1 37 GLN CB C 7.190 -13.783 17.007 1.00 . A A . 37 GLN CB 1 1
9 8149 1 1 37 GLN CD C 9.218 -12.559 17.800 1.00 . A A . 37 GLN CD 1 1
9 8150 1 1 37 GLN CG C 7.777 -12.945 18.143 1.00 . A A . 37 GLN CG 1 1
9 8151 1 1 37 GLN H H 5.117 -14.224 19.390 1.00 . A A . 37 GLN H 1 1
9 8152 1 1 37 GLN HA H 5.129 -13.236 17.260 1.00 . A A . 37 GLN HA 1 1
9 8153 1 1 37 GLN HB2 H 7.761 -14.692 16.901 1.00 . A A . 37 GLN HB2 1 1
9 8154 1 1 37 GLN HB3 H 7.232 -13.221 16.086 1.00 . A A . 37 GLN HB3 1 1
9 8155 1 1 37 GLN HE21 H 9.146 -10.843 18.796 1.00 . A A . 37 GLN HE21 1 1
9 8156 1 1 37 GLN HE22 H 10.620 -11.170 18.020 1.00 . A A . 37 GLN HE22 1 1
9 8157 1 1 37 GLN HG2 H 7.187 -12.051 18.271 1.00 . A A . 37 GLN HG2 1 1
9 8158 1 1 37 GLN HG3 H 7.767 -13.519 19.057 1.00 . A A . 37 GLN HG3 1 1
9 8159 1 1 37 GLN N N 5.647 -14.684 18.707 1.00 . A A . 37 GLN N 1 1
9 8160 1 1 37 GLN NE2 N 9.703 -11.432 18.246 1.00 . A A . 37 GLN NE2 1 1
9 8161 1 1 37 GLN O O 5.736 -15.292 15.232 1.00 . A A . 37 GLN O 1 1
9 8162 1 1 37 GLN OE1 O 9.910 -13.289 17.117 1.00 . A A . 37 GLN OE1 1 1
9 8163 1 1 38 LYS C C 2.234 -16.598 15.405 1.00 . A A . 38 LYS C 1 1
9 8164 1 1 38 LYS CA C 3.679 -16.947 15.766 1.00 . A A . 38 LYS CA 1 1
9 8165 1 1 38 LYS CB C 3.719 -18.316 16.446 1.00 . A A . 38 LYS CB 1 1
9 8166 1 1 38 LYS CD C 5.260 -20.205 16.987 1.00 . A A . 38 LYS CD 1 1
9 8167 1 1 38 LYS CE C 6.693 -20.571 17.381 1.00 . A A . 38 LYS CE 1 1
9 8168 1 1 38 LYS CG C 5.170 -18.699 16.738 1.00 . A A . 38 LYS CG 1 1
9 8169 1 1 38 LYS H H 3.823 -15.799 17.583 1.00 . A A . 38 LYS H 1 1
9 8170 1 1 38 LYS HA H 4.278 -16.973 14.867 1.00 . A A . 38 LYS HA 1 1
9 8171 1 1 38 LYS HB2 H 3.166 -18.274 17.372 1.00 . A A . 38 LYS HB2 1 1
9 8172 1 1 38 LYS HB3 H 3.276 -19.054 15.796 1.00 . A A . 38 LYS HB3 1 1
9 8173 1 1 38 LYS HD2 H 4.587 -20.479 17.786 1.00 . A A . 38 LYS HD2 1 1
9 8174 1 1 38 LYS HD3 H 4.988 -20.737 16.087 1.00 . A A . 38 LYS HD3 1 1
9 8175 1 1 38 LYS HE2 H 7.075 -21.317 16.699 1.00 . A A . 38 LYS HE2 1 1
9 8176 1 1 38 LYS HE3 H 7.315 -19.690 17.336 1.00 . A A . 38 LYS HE3 1 1
9 8177 1 1 38 LYS HG2 H 5.787 -18.436 15.892 1.00 . A A . 38 LYS HG2 1 1
9 8178 1 1 38 LYS HG3 H 5.512 -18.167 17.612 1.00 . A A . 38 LYS HG3 1 1
9 8179 1 1 38 LYS HZ1 H 6.977 -22.119 18.745 1.00 . A A . 38 LYS HZ1 1 1
9 8180 1 1 38 LYS HZ2 H 5.753 -21.024 19.183 1.00 . A A . 38 LYS HZ2 1 1
9 8181 1 1 38 LYS HZ3 H 7.386 -20.586 19.344 1.00 . A A . 38 LYS HZ3 1 1
9 8182 1 1 38 LYS N N 4.221 -15.916 16.695 1.00 . A A . 38 LYS N 1 1
9 8183 1 1 38 LYS NZ N 6.703 -21.116 18.768 1.00 . A A . 38 LYS NZ 1 1
9 8184 1 1 38 LYS O O 1.375 -16.513 16.258 1.00 . A A . 38 LYS O 1 1
9 8185 1 1 39 LEU C C -0.103 -17.275 13.124 1.00 . A A . 39 LEU C 1 1
9 8186 1 1 39 LEU CA C 0.571 -16.046 13.734 1.00 . A A . 39 LEU CA 1 1
9 8187 1 1 39 LEU CB C 0.614 -14.919 12.699 1.00 . A A . 39 LEU CB 1 1
9 8188 1 1 39 LEU CD1 C -1.136 -13.152 12.933 1.00 . A A . 39 LEU CD1 1 1
9 8189 1 1 39 LEU CD2 C -0.922 -14.423 10.793 1.00 . A A . 39 LEU CD2 1 1
9 8190 1 1 39 LEU CG C -0.811 -14.514 12.317 1.00 . A A . 39 LEU CG 1 1
9 8191 1 1 39 LEU H H 2.669 -16.461 13.473 1.00 . A A . 39 LEU H 1 1
9 8192 1 1 39 LEU HA H 0.011 -15.718 14.597 1.00 . A A . 39 LEU HA 1 1
9 8193 1 1 39 LEU HB2 H 1.128 -14.068 13.118 1.00 . A A . 39 LEU HB2 1 1
9 8194 1 1 39 LEU HB3 H 1.140 -15.259 11.819 1.00 . A A . 39 LEU HB3 1 1
9 8195 1 1 39 LEU HD11 H -1.919 -13.266 13.667 1.00 . A A . 39 LEU HD11 1 1
9 8196 1 1 39 LEU HD12 H -1.465 -12.475 12.158 1.00 . A A . 39 LEU HD12 1 1
9 8197 1 1 39 LEU HD13 H -0.252 -12.751 13.408 1.00 . A A . 39 LEU HD13 1 1
9 8198 1 1 39 LEU HD21 H -1.792 -13.840 10.530 1.00 . A A . 39 LEU HD21 1 1
9 8199 1 1 39 LEU HD22 H -1.016 -15.417 10.379 1.00 . A A . 39 LEU HD22 1 1
9 8200 1 1 39 LEU HD23 H -0.036 -13.949 10.395 1.00 . A A . 39 LEU HD23 1 1
9 8201 1 1 39 LEU HG H -1.507 -15.251 12.685 1.00 . A A . 39 LEU HG 1 1
9 8202 1 1 39 LEU N N 1.960 -16.392 14.146 1.00 . A A . 39 LEU N 1 1
9 8203 1 1 39 LEU O O 0.540 -18.127 12.546 1.00 . A A . 39 LEU O 1 1
9 8204 1 1 40 LYS C C -3.212 -18.073 11.739 1.00 . A A . 40 LYS C 1 1
9 8205 1 1 40 LYS CA C -2.114 -18.552 12.689 1.00 . A A . 40 LYS CA 1 1
9 8206 1 1 40 LYS CB C -2.741 -19.363 13.826 1.00 . A A . 40 LYS CB 1 1
9 8207 1 1 40 LYS CD C -2.280 -20.574 15.962 1.00 . A A . 40 LYS CD 1 1
9 8208 1 1 40 LYS CE C -1.183 -21.037 16.921 1.00 . A A . 40 LYS CE 1 1
9 8209 1 1 40 LYS CG C -1.658 -19.747 14.836 1.00 . A A . 40 LYS CG 1 1
9 8210 1 1 40 LYS H H -1.895 -16.677 13.729 1.00 . A A . 40 LYS H 1 1
9 8211 1 1 40 LYS HA H -1.416 -19.173 12.148 1.00 . A A . 40 LYS HA 1 1
9 8212 1 1 40 LYS HB2 H -3.496 -18.768 14.317 1.00 . A A . 40 LYS HB2 1 1
9 8213 1 1 40 LYS HB3 H -3.192 -20.257 13.423 1.00 . A A . 40 LYS HB3 1 1
9 8214 1 1 40 LYS HD2 H -2.997 -19.970 16.498 1.00 . A A . 40 LYS HD2 1 1
9 8215 1 1 40 LYS HD3 H -2.779 -21.436 15.542 1.00 . A A . 40 LYS HD3 1 1
9 8216 1 1 40 LYS HE2 H -0.215 -20.846 16.481 1.00 . A A . 40 LYS HE2 1 1
9 8217 1 1 40 LYS HE3 H -1.268 -20.496 17.853 1.00 . A A . 40 LYS HE3 1 1
9 8218 1 1 40 LYS HG2 H -0.894 -20.331 14.341 1.00 . A A . 40 LYS HG2 1 1
9 8219 1 1 40 LYS HG3 H -1.215 -18.853 15.248 1.00 . A A . 40 LYS HG3 1 1
9 8220 1 1 40 LYS HZ1 H -1.994 -22.906 16.491 1.00 . A A . 40 LYS HZ1 1 1
9 8221 1 1 40 LYS HZ2 H -1.698 -22.642 18.144 1.00 . A A . 40 LYS HZ2 1 1
9 8222 1 1 40 LYS HZ3 H -0.408 -22.962 17.086 1.00 . A A . 40 LYS HZ3 1 1
9 8223 1 1 40 LYS N N -1.396 -17.375 13.256 1.00 . A A . 40 LYS N 1 1
9 8224 1 1 40 LYS NZ N -1.332 -22.496 17.180 1.00 . A A . 40 LYS NZ 1 1
9 8225 1 1 40 LYS O O -3.901 -17.108 12.004 1.00 . A A . 40 LYS O 1 1
9 8226 1 1 41 VAL C C -5.236 -19.555 9.223 1.00 . A A . 41 VAL C 1 1
9 8227 1 1 41 VAL CA C -4.436 -18.328 9.664 1.00 . A A . 41 VAL CA 1 1
9 8228 1 1 41 VAL CB C -3.779 -17.682 8.441 1.00 . A A . 41 VAL CB 1 1
9 8229 1 1 41 VAL CG1 C -3.017 -16.429 8.875 1.00 . A A . 41 VAL CG1 1 1
9 8230 1 1 41 VAL CG2 C -2.805 -18.676 7.803 1.00 . A A . 41 VAL CG2 1 1
9 8231 1 1 41 VAL H H -2.815 -19.517 10.435 1.00 . A A . 41 VAL H 1 1
9 8232 1 1 41 VAL HA H -5.098 -17.616 10.134 1.00 . A A . 41 VAL HA 1 1
9 8233 1 1 41 VAL HB H -4.539 -17.412 7.724 1.00 . A A . 41 VAL HB 1 1
9 8234 1 1 41 VAL HG11 H -2.637 -15.918 8.002 1.00 . A A . 41 VAL HG11 1 1
9 8235 1 1 41 VAL HG12 H -2.193 -16.711 9.514 1.00 . A A . 41 VAL HG12 1 1
9 8236 1 1 41 VAL HG13 H -3.682 -15.772 9.416 1.00 . A A . 41 VAL HG13 1 1
9 8237 1 1 41 VAL HG21 H -2.181 -19.111 8.570 1.00 . A A . 41 VAL HG21 1 1
9 8238 1 1 41 VAL HG22 H -2.186 -18.160 7.084 1.00 . A A . 41 VAL HG22 1 1
9 8239 1 1 41 VAL HG23 H -3.362 -19.456 7.306 1.00 . A A . 41 VAL HG23 1 1
9 8240 1 1 41 VAL N N -3.382 -18.743 10.631 1.00 . A A . 41 VAL N 1 1
9 8241 1 1 41 VAL O O -4.681 -20.578 8.875 1.00 . A A . 41 VAL O 1 1
9 8242 1 1 42 LEU C C -7.825 -20.428 7.369 1.00 . A A . 42 LEU C 1 1
9 8243 1 1 42 LEU CA C -7.371 -20.624 8.817 1.00 . A A . 42 LEU CA 1 1
9 8244 1 1 42 LEU CB C -8.599 -20.726 9.728 1.00 . A A . 42 LEU CB 1 1
9 8245 1 1 42 LEU CD1 C -9.166 -23.156 9.566 1.00 . A A . 42 LEU CD1 1 1
9 8246 1 1 42 LEU CD2 C -10.989 -21.453 9.688 1.00 . A A . 42 LEU CD2 1 1
9 8247 1 1 42 LEU CG C -9.586 -21.744 9.152 1.00 . A A . 42 LEU CG 1 1
9 8248 1 1 42 LEU H H -6.967 -18.628 9.519 1.00 . A A . 42 LEU H 1 1
9 8249 1 1 42 LEU HA H -6.790 -21.530 8.893 1.00 . A A . 42 LEU HA 1 1
9 8250 1 1 42 LEU HB2 H -8.288 -21.044 10.712 1.00 . A A . 42 LEU HB2 1 1
9 8251 1 1 42 LEU HB3 H -9.076 -19.761 9.796 1.00 . A A . 42 LEU HB3 1 1
9 8252 1 1 42 LEU HD11 H -8.110 -23.164 9.793 1.00 . A A . 42 LEU HD11 1 1
9 8253 1 1 42 LEU HD12 H -9.366 -23.843 8.757 1.00 . A A . 42 LEU HD12 1 1
9 8254 1 1 42 LEU HD13 H -9.725 -23.456 10.440 1.00 . A A . 42 LEU HD13 1 1
9 8255 1 1 42 LEU HD21 H -11.615 -21.098 8.883 1.00 . A A . 42 LEU HD21 1 1
9 8256 1 1 42 LEU HD22 H -10.930 -20.698 10.457 1.00 . A A . 42 LEU HD22 1 1
9 8257 1 1 42 LEU HD23 H -11.411 -22.357 10.101 1.00 . A A . 42 LEU HD23 1 1
9 8258 1 1 42 LEU HG H -9.591 -21.672 8.075 1.00 . A A . 42 LEU HG 1 1
9 8259 1 1 42 LEU N N -6.538 -19.463 9.236 1.00 . A A . 42 LEU N 1 1
9 8260 1 1 42 LEU O O -8.216 -19.349 6.972 1.00 . A A . 42 LEU O 1 1
9 8261 1 1 43 VAL C C -9.577 -22.003 4.982 1.00 . A A . 43 VAL C 1 1
9 8262 1 1 43 VAL CA C -8.213 -21.333 5.158 1.00 . A A . 43 VAL CA 1 1
9 8263 1 1 43 VAL CB C -7.188 -22.010 4.244 1.00 . A A . 43 VAL CB 1 1
9 8264 1 1 43 VAL CG1 C -7.312 -23.529 4.371 1.00 . A A . 43 VAL CG1 1 1
9 8265 1 1 43 VAL CG2 C -7.445 -21.596 2.794 1.00 . A A . 43 VAL CG2 1 1
9 8266 1 1 43 VAL H H -7.465 -22.329 6.915 1.00 . A A . 43 VAL H 1 1
9 8267 1 1 43 VAL HA H -8.290 -20.288 4.900 1.00 . A A . 43 VAL HA 1 1
9 8268 1 1 43 VAL HB H -6.193 -21.705 4.534 1.00 . A A . 43 VAL HB 1 1
9 8269 1 1 43 VAL HG11 H -7.843 -23.919 3.515 1.00 . A A . 43 VAL HG11 1 1
9 8270 1 1 43 VAL HG12 H -7.855 -23.772 5.272 1.00 . A A . 43 VAL HG12 1 1
9 8271 1 1 43 VAL HG13 H -6.327 -23.968 4.415 1.00 . A A . 43 VAL HG13 1 1
9 8272 1 1 43 VAL HG21 H -6.698 -22.041 2.154 1.00 . A A . 43 VAL HG21 1 1
9 8273 1 1 43 VAL HG22 H -7.395 -20.520 2.712 1.00 . A A . 43 VAL HG22 1 1
9 8274 1 1 43 VAL HG23 H -8.426 -21.933 2.492 1.00 . A A . 43 VAL HG23 1 1
9 8275 1 1 43 VAL N N -7.779 -21.465 6.577 1.00 . A A . 43 VAL N 1 1
9 8276 1 1 43 VAL O O -9.850 -23.037 5.558 1.00 . A A . 43 VAL O 1 1
9 8277 1 1 44 SER C C -11.858 -22.638 2.583 1.00 . A A . 44 SER C 1 1
9 8278 1 1 44 SER CA C -11.783 -22.028 3.984 1.00 . A A . 44 SER CA 1 1
9 8279 1 1 44 SER CB C -12.856 -20.948 4.127 1.00 . A A . 44 SER CB 1 1
9 8280 1 1 44 SER H H -10.199 -20.589 3.735 1.00 . A A . 44 SER H 1 1
9 8281 1 1 44 SER HA H -11.949 -22.797 4.721 1.00 . A A . 44 SER HA 1 1
9 8282 1 1 44 SER HB2 H -12.711 -20.196 3.368 1.00 . A A . 44 SER HB2 1 1
9 8283 1 1 44 SER HB3 H -13.833 -21.393 4.010 1.00 . A A . 44 SER HB3 1 1
9 8284 1 1 44 SER HG H -11.830 -20.188 5.592 1.00 . A A . 44 SER HG 1 1
9 8285 1 1 44 SER N N -10.438 -21.423 4.192 1.00 . A A . 44 SER N 1 1
9 8286 1 1 44 SER O O -11.879 -21.937 1.591 1.00 . A A . 44 SER O 1 1
9 8287 1 1 44 SER OG O -12.758 -20.350 5.411 1.00 . A A . 44 SER OG 1 1
9 8288 1 1 45 ILE C C -13.407 -25.072 0.909 1.00 . A A . 45 ILE C 1 1
9 8289 1 1 45 ILE CA C -11.976 -24.591 1.157 1.00 . A A . 45 ILE CA 1 1
9 8290 1 1 45 ILE CB C -11.020 -25.785 1.117 1.00 . A A . 45 ILE CB 1 1
9 8291 1 1 45 ILE CD1 C -9.245 -24.114 0.567 1.00 . A A . 45 ILE CD1 1 1
9 8292 1 1 45 ILE CG1 C -9.601 -25.317 1.444 1.00 . A A . 45 ILE CG1 1 1
9 8293 1 1 45 ILE CG2 C -11.041 -26.406 -0.281 1.00 . A A . 45 ILE CG2 1 1
9 8294 1 1 45 ILE H H -11.884 -24.487 3.306 1.00 . A A . 45 ILE H 1 1
9 8295 1 1 45 ILE HA H -11.697 -23.881 0.394 1.00 . A A . 45 ILE HA 1 1
9 8296 1 1 45 ILE HB H -11.332 -26.521 1.842 1.00 . A A . 45 ILE HB 1 1
9 8297 1 1 45 ILE HD11 H -9.381 -23.204 1.132 1.00 . A A . 45 ILE HD11 1 1
9 8298 1 1 45 ILE HD12 H -9.889 -24.099 -0.301 1.00 . A A . 45 ILE HD12 1 1
9 8299 1 1 45 ILE HD13 H -8.216 -24.191 0.250 1.00 . A A . 45 ILE HD13 1 1
9 8300 1 1 45 ILE HG12 H -9.546 -25.031 2.485 1.00 . A A . 45 ILE HG12 1 1
9 8301 1 1 45 ILE HG13 H -8.903 -26.119 1.254 1.00 . A A . 45 ILE HG13 1 1
9 8302 1 1 45 ILE HG21 H -10.962 -25.626 -1.023 1.00 . A A . 45 ILE HG21 1 1
9 8303 1 1 45 ILE HG22 H -11.967 -26.945 -0.421 1.00 . A A . 45 ILE HG22 1 1
9 8304 1 1 45 ILE HG23 H -10.210 -27.088 -0.386 1.00 . A A . 45 ILE HG23 1 1
9 8305 1 1 45 ILE N N -11.900 -23.939 2.494 1.00 . A A . 45 ILE N 1 1
9 8306 1 1 45 ILE O O -14.120 -25.426 1.826 1.00 . A A . 45 ILE O 1 1
9 8307 1 1 46 PHE C C -15.546 -26.787 0.188 1.00 . A A . 46 PHE C 1 1
9 8308 1 1 46 PHE CA C -15.219 -25.538 -0.633 1.00 . A A . 46 PHE CA 1 1
9 8309 1 1 46 PHE CB C -15.327 -25.863 -2.123 1.00 . A A . 46 PHE CB 1 1
9 8310 1 1 46 PHE CD1 C -16.594 -23.851 -2.961 1.00 . A A . 46 PHE CD1 1 1
9 8311 1 1 46 PHE CD2 C -14.268 -24.113 -3.596 1.00 . A A . 46 PHE CD2 1 1
9 8312 1 1 46 PHE CE1 C -16.659 -22.660 -3.693 1.00 . A A . 46 PHE CE1 1 1
9 8313 1 1 46 PHE CE2 C -14.333 -22.921 -4.328 1.00 . A A . 46 PHE CE2 1 1
9 8314 1 1 46 PHE CG C -15.398 -24.578 -2.913 1.00 . A A . 46 PHE CG 1 1
9 8315 1 1 46 PHE CZ C -15.529 -22.194 -4.377 1.00 . A A . 46 PHE CZ 1 1
9 8316 1 1 46 PHE H H -13.240 -24.792 -1.049 1.00 . A A . 46 PHE H 1 1
9 8317 1 1 46 PHE HA H -15.916 -24.753 -0.386 1.00 . A A . 46 PHE HA 1 1
9 8318 1 1 46 PHE HB2 H -14.460 -26.428 -2.431 1.00 . A A . 46 PHE HB2 1 1
9 8319 1 1 46 PHE HB3 H -16.219 -26.445 -2.301 1.00 . A A . 46 PHE HB3 1 1
9 8320 1 1 46 PHE HD1 H -17.465 -24.210 -2.434 1.00 . A A . 46 PHE HD1 1 1
9 8321 1 1 46 PHE HD2 H -13.346 -24.674 -3.559 1.00 . A A . 46 PHE HD2 1 1
9 8322 1 1 46 PHE HE1 H -17.582 -22.099 -3.730 1.00 . A A . 46 PHE HE1 1 1
9 8323 1 1 46 PHE HE2 H -13.462 -22.562 -4.855 1.00 . A A . 46 PHE HE2 1 1
9 8324 1 1 46 PHE HZ H -15.581 -21.275 -4.941 1.00 . A A . 46 PHE HZ 1 1
9 8325 1 1 46 PHE N N -13.832 -25.084 -0.324 1.00 . A A . 46 PHE N 1 1
9 8326 1 1 46 PHE O O -15.021 -27.857 -0.053 1.00 . A A . 46 PHE O 1 1
9 8327 1 1 47 GLY C C -15.517 -28.436 2.617 1.00 . A A . 47 GLY C 1 1
9 8328 1 1 47 GLY CA C -16.779 -27.841 1.991 1.00 . A A . 47 GLY CA 1 1
9 8329 1 1 47 GLY H H -16.827 -25.790 1.332 1.00 . A A . 47 GLY H 1 1
9 8330 1 1 47 GLY HA2 H -17.458 -27.531 2.772 1.00 . A A . 47 GLY HA2 1 1
9 8331 1 1 47 GLY HA3 H -17.259 -28.585 1.372 1.00 . A A . 47 GLY HA3 1 1
9 8332 1 1 47 GLY N N -16.413 -26.661 1.155 1.00 . A A . 47 GLY N 1 1
9 8333 1 1 47 GLY O O -15.302 -29.631 2.586 1.00 . A A . 47 GLY O 1 1
9 8334 1 1 48 ARG C C -12.607 -26.968 4.360 1.00 . A A . 48 ARG C 1 1
9 8335 1 1 48 ARG CA C -13.433 -28.135 3.815 1.00 . A A . 48 ARG CA 1 1
9 8336 1 1 48 ARG CB C -12.616 -28.895 2.769 1.00 . A A . 48 ARG CB 1 1
9 8337 1 1 48 ARG CD C -10.649 -30.410 2.496 1.00 . A A . 48 ARG CD 1 1
9 8338 1 1 48 ARG CG C -11.734 -29.932 3.464 1.00 . A A . 48 ARG CG 1 1
9 8339 1 1 48 ARG CZ C -8.362 -31.143 2.805 1.00 . A A . 48 ARG CZ 1 1
9 8340 1 1 48 ARG H H -14.871 -26.652 3.202 1.00 . A A . 48 ARG H 1 1
9 8341 1 1 48 ARG HA H -13.691 -28.803 4.624 1.00 . A A . 48 ARG HA 1 1
9 8342 1 1 48 ARG HB2 H -13.285 -29.394 2.081 1.00 . A A . 48 ARG HB2 1 1
9 8343 1 1 48 ARG HB3 H -11.994 -28.201 2.225 1.00 . A A . 48 ARG HB3 1 1
9 8344 1 1 48 ARG HD2 H -11.085 -31.078 1.768 1.00 . A A . 48 ARG HD2 1 1
9 8345 1 1 48 ARG HD3 H -10.218 -29.558 1.991 1.00 . A A . 48 ARG HD3 1 1
9 8346 1 1 48 ARG HE H -9.808 -31.589 4.090 1.00 . A A . 48 ARG HE 1 1
9 8347 1 1 48 ARG HG2 H -11.270 -29.487 4.333 1.00 . A A . 48 ARG HG2 1 1
9 8348 1 1 48 ARG HG3 H -12.339 -30.773 3.771 1.00 . A A . 48 ARG HG3 1 1
9 8349 1 1 48 ARG HH11 H -8.176 -29.149 2.805 1.00 . A A . 48 ARG HH11 1 1
9 8350 1 1 48 ARG HH12 H -6.787 -30.031 2.265 1.00 . A A . 48 ARG HH12 1 1
9 8351 1 1 48 ARG HH21 H -8.261 -33.139 2.699 1.00 . A A . 48 ARG HH21 1 1
9 8352 1 1 48 ARG HH22 H -6.835 -32.290 2.205 1.00 . A A . 48 ARG HH22 1 1
9 8353 1 1 48 ARG N N -14.680 -27.612 3.187 1.00 . A A . 48 ARG N 1 1
9 8354 1 1 48 ARG NE N -9.586 -31.128 3.255 1.00 . A A . 48 ARG NE 1 1
9 8355 1 1 48 ARG NH1 N -7.725 -30.020 2.610 1.00 . A A . 48 ARG NH1 1 1
9 8356 1 1 48 ARG NH2 N -7.773 -32.279 2.550 1.00 . A A . 48 ARG NH2 1 1
9 8357 1 1 48 ARG O O -12.289 -26.036 3.649 1.00 . A A . 48 ARG O 1 1
9 8358 1 1 49 GLU C C -10.126 -26.470 6.733 1.00 . A A . 49 GLU C 1 1
9 8359 1 1 49 GLU CA C -11.449 -25.908 6.206 1.00 . A A . 49 GLU CA 1 1
9 8360 1 1 49 GLU CB C -12.226 -25.268 7.357 1.00 . A A . 49 GLU CB 1 1
9 8361 1 1 49 GLU CD C -14.356 -24.126 7.997 1.00 . A A . 49 GLU CD 1 1
9 8362 1 1 49 GLU CG C -13.592 -24.798 6.853 1.00 . A A . 49 GLU CG 1 1
9 8363 1 1 49 GLU H H -12.522 -27.776 6.171 1.00 . A A . 49 GLU H 1 1
9 8364 1 1 49 GLU HA H -11.248 -25.165 5.449 1.00 . A A . 49 GLU HA 1 1
9 8365 1 1 49 GLU HB2 H -12.363 -25.992 8.146 1.00 . A A . 49 GLU HB2 1 1
9 8366 1 1 49 GLU HB3 H -11.673 -24.421 7.739 1.00 . A A . 49 GLU HB3 1 1
9 8367 1 1 49 GLU HG2 H -13.455 -24.091 6.047 1.00 . A A . 49 GLU HG2 1 1
9 8368 1 1 49 GLU HG3 H -14.155 -25.647 6.495 1.00 . A A . 49 GLU HG3 1 1
9 8369 1 1 49 GLU N N -12.255 -27.014 5.616 1.00 . A A . 49 GLU N 1 1
9 8370 1 1 49 GLU O O -10.105 -27.403 7.511 1.00 . A A . 49 GLU O 1 1
9 8371 1 1 49 GLU OE1 O -13.903 -24.229 9.125 1.00 . A A . 49 GLU OE1 1 1
9 8372 1 1 49 GLU OE2 O -15.380 -23.521 7.724 1.00 . A A . 49 GLU OE2 1 1
9 8373 1 1 50 THR C C -6.909 -25.276 7.426 1.00 . A A . 50 THR C 1 1
9 8374 1 1 50 THR CA C -7.705 -26.421 6.793 1.00 . A A . 50 THR CA 1 1
9 8375 1 1 50 THR CB C -6.920 -26.993 5.610 1.00 . A A . 50 THR CB 1 1
9 8376 1 1 50 THR CG2 C -5.500 -27.344 6.057 1.00 . A A . 50 THR CG2 1 1
9 8377 1 1 50 THR H H -9.060 -25.162 5.685 1.00 . A A . 50 THR H 1 1
9 8378 1 1 50 THR HA H -7.864 -27.196 7.527 1.00 . A A . 50 THR HA 1 1
9 8379 1 1 50 THR HB H -6.873 -26.261 4.819 1.00 . A A . 50 THR HB 1 1
9 8380 1 1 50 THR HG1 H -7.856 -28.675 5.895 1.00 . A A . 50 THR HG1 1 1
9 8381 1 1 50 THR HG21 H -4.880 -27.506 5.189 1.00 . A A . 50 THR HG21 1 1
9 8382 1 1 50 THR HG22 H -5.523 -28.243 6.656 1.00 . A A . 50 THR HG22 1 1
9 8383 1 1 50 THR HG23 H -5.097 -26.532 6.643 1.00 . A A . 50 THR HG23 1 1
9 8384 1 1 50 THR N N -9.022 -25.912 6.315 1.00 . A A . 50 THR N 1 1
9 8385 1 1 50 THR O O -6.422 -24.394 6.745 1.00 . A A . 50 THR O 1 1
9 8386 1 1 50 THR OG1 O -7.572 -28.163 5.134 1.00 . A A . 50 THR OG1 1 1
9 8387 1 1 51 PRO C C -4.522 -24.412 9.302 1.00 . A A . 51 PRO C 1 1
9 8388 1 1 51 PRO CA C -6.035 -24.272 9.500 1.00 . A A . 51 PRO CA 1 1
9 8389 1 1 51 PRO CB C -6.395 -24.549 10.958 1.00 . A A . 51 PRO CB 1 1
9 8390 1 1 51 PRO CD C -7.341 -26.329 9.649 1.00 . A A . 51 PRO CD 1 1
9 8391 1 1 51 PRO CG C -6.754 -25.998 10.992 1.00 . A A . 51 PRO CG 1 1
9 8392 1 1 51 PRO HA H -6.347 -23.273 9.242 1.00 . A A . 51 PRO HA 1 1
9 8393 1 1 51 PRO HB2 H -5.544 -24.335 11.588 1.00 . A A . 51 PRO HB2 1 1
9 8394 1 1 51 PRO HB3 H -7.227 -23.927 11.251 1.00 . A A . 51 PRO HB3 1 1
9 8395 1 1 51 PRO HD2 H -7.045 -27.321 9.342 1.00 . A A . 51 PRO HD2 1 1
9 8396 1 1 51 PRO HD3 H -8.419 -26.271 9.684 1.00 . A A . 51 PRO HD3 1 1
9 8397 1 1 51 PRO HG2 H -5.867 -26.587 11.175 1.00 . A A . 51 PRO HG2 1 1
9 8398 1 1 51 PRO HG3 H -7.474 -26.174 11.777 1.00 . A A . 51 PRO HG3 1 1
9 8399 1 1 51 PRO N N -6.776 -25.299 8.760 1.00 . A A . 51 PRO N 1 1
9 8400 1 1 51 PRO O O -4.009 -25.500 9.132 1.00 . A A . 51 PRO O 1 1
9 8401 1 1 52 VAL C C -1.639 -22.396 10.065 1.00 . A A . 52 VAL C 1 1
9 8402 1 1 52 VAL CA C -2.328 -23.401 9.140 1.00 . A A . 52 VAL CA 1 1
9 8403 1 1 52 VAL CB C -1.976 -23.079 7.687 1.00 . A A . 52 VAL CB 1 1
9 8404 1 1 52 VAL CG1 C -2.670 -21.780 7.269 1.00 . A A . 52 VAL CG1 1 1
9 8405 1 1 52 VAL CG2 C -0.460 -22.913 7.554 1.00 . A A . 52 VAL CG2 1 1
9 8406 1 1 52 VAL H H -4.236 -22.453 9.465 1.00 . A A . 52 VAL H 1 1
9 8407 1 1 52 VAL HA H -1.989 -24.398 9.378 1.00 . A A . 52 VAL HA 1 1
9 8408 1 1 52 VAL HB H -2.306 -23.885 7.050 1.00 . A A . 52 VAL HB 1 1
9 8409 1 1 52 VAL HG11 H -2.468 -21.584 6.226 1.00 . A A . 52 VAL HG11 1 1
9 8410 1 1 52 VAL HG12 H -2.294 -20.963 7.867 1.00 . A A . 52 VAL HG12 1 1
9 8411 1 1 52 VAL HG13 H -3.734 -21.876 7.419 1.00 . A A . 52 VAL HG13 1 1
9 8412 1 1 52 VAL HG21 H -0.217 -22.629 6.541 1.00 . A A . 52 VAL HG21 1 1
9 8413 1 1 52 VAL HG22 H 0.026 -23.847 7.793 1.00 . A A . 52 VAL HG22 1 1
9 8414 1 1 52 VAL HG23 H -0.121 -22.146 8.235 1.00 . A A . 52 VAL HG23 1 1
9 8415 1 1 52 VAL N N -3.805 -23.322 9.326 1.00 . A A . 52 VAL N 1 1
9 8416 1 1 52 VAL O O -2.119 -21.301 10.279 1.00 . A A . 52 VAL O 1 1
9 8417 1 1 53 GLU C C 1.374 -21.182 10.773 1.00 . A A . 53 GLU C 1 1
9 8418 1 1 53 GLU CA C 0.211 -21.832 11.527 1.00 . A A . 53 GLU CA 1 1
9 8419 1 1 53 GLU CB C 0.751 -22.614 12.726 1.00 . A A . 53 GLU CB 1 1
9 8420 1 1 53 GLU CD C 2.233 -22.491 14.734 1.00 . A A . 53 GLU CD 1 1
9 8421 1 1 53 GLU CG C 1.577 -21.680 13.614 1.00 . A A . 53 GLU CG 1 1
9 8422 1 1 53 GLU H H -0.145 -23.652 10.428 1.00 . A A . 53 GLU H 1 1
9 8423 1 1 53 GLU HA H -0.468 -21.066 11.872 1.00 . A A . 53 GLU HA 1 1
9 8424 1 1 53 GLU HB2 H -0.074 -23.014 13.296 1.00 . A A . 53 GLU HB2 1 1
9 8425 1 1 53 GLU HB3 H 1.375 -23.424 12.378 1.00 . A A . 53 GLU HB3 1 1
9 8426 1 1 53 GLU HG2 H 2.343 -21.203 13.021 1.00 . A A . 53 GLU HG2 1 1
9 8427 1 1 53 GLU HG3 H 0.933 -20.927 14.044 1.00 . A A . 53 GLU HG3 1 1
9 8428 1 1 53 GLU N N -0.513 -22.763 10.615 1.00 . A A . 53 GLU N 1 1
9 8429 1 1 53 GLU O O 2.153 -21.848 10.122 1.00 . A A . 53 GLU O 1 1
9 8430 1 1 53 GLU OE1 O 2.176 -23.707 14.670 1.00 . A A . 53 GLU OE1 1 1
9 8431 1 1 53 GLU OE2 O 2.781 -21.880 15.637 1.00 . A A . 53 GLU OE2 1 1
9 8432 1 1 54 LEU C C 3.265 -18.182 11.084 1.00 . A A . 54 LEU C 1 1
9 8433 1 1 54 LEU CA C 2.608 -19.194 10.145 1.00 . A A . 54 LEU CA 1 1
9 8434 1 1 54 LEU CB C 2.055 -18.466 8.919 1.00 . A A . 54 LEU CB 1 1
9 8435 1 1 54 LEU CD1 C 0.096 -18.688 7.385 1.00 . A A . 54 LEU CD1 1 1
9 8436 1 1 54 LEU CD2 C 2.138 -20.077 7.011 1.00 . A A . 54 LEU CD2 1 1
9 8437 1 1 54 LEU CG C 1.237 -19.441 8.071 1.00 . A A . 54 LEU CG 1 1
9 8438 1 1 54 LEU H H 0.857 -19.366 11.387 1.00 . A A . 54 LEU H 1 1
9 8439 1 1 54 LEU HA H 3.341 -19.921 9.830 1.00 . A A . 54 LEU HA 1 1
9 8440 1 1 54 LEU HB2 H 1.424 -17.652 9.240 1.00 . A A . 54 LEU HB2 1 1
9 8441 1 1 54 LEU HB3 H 2.873 -18.077 8.331 1.00 . A A . 54 LEU HB3 1 1
9 8442 1 1 54 LEU HD11 H -0.548 -19.392 6.877 1.00 . A A . 54 LEU HD11 1 1
9 8443 1 1 54 LEU HD12 H 0.504 -17.991 6.668 1.00 . A A . 54 LEU HD12 1 1
9 8444 1 1 54 LEU HD13 H -0.476 -18.149 8.126 1.00 . A A . 54 LEU HD13 1 1
9 8445 1 1 54 LEU HD21 H 1.549 -20.332 6.143 1.00 . A A . 54 LEU HD21 1 1
9 8446 1 1 54 LEU HD22 H 2.593 -20.969 7.414 1.00 . A A . 54 LEU HD22 1 1
9 8447 1 1 54 LEU HD23 H 2.910 -19.375 6.728 1.00 . A A . 54 LEU HD23 1 1
9 8448 1 1 54 LEU HG H 0.827 -20.214 8.705 1.00 . A A . 54 LEU HG 1 1
9 8449 1 1 54 LEU N N 1.497 -19.885 10.856 1.00 . A A . 54 LEU N 1 1
9 8450 1 1 54 LEU O O 2.821 -17.971 12.195 1.00 . A A . 54 LEU O 1 1
9 8451 1 1 55 THR C C 4.805 -15.153 10.936 1.00 . A A . 55 THR C 1 1
9 8452 1 1 55 THR CA C 5.005 -16.554 11.517 1.00 . A A . 55 THR CA 1 1
9 8453 1 1 55 THR CB C 6.500 -16.873 11.585 1.00 . A A . 55 THR CB 1 1
9 8454 1 1 55 THR CG2 C 6.694 -18.369 11.841 1.00 . A A . 55 THR CG2 1 1
9 8455 1 1 55 THR H H 4.665 -17.735 9.749 1.00 . A A . 55 THR H 1 1
9 8456 1 1 55 THR HA H 4.584 -16.593 12.512 1.00 . A A . 55 THR HA 1 1
9 8457 1 1 55 THR HB H 6.952 -16.314 12.390 1.00 . A A . 55 THR HB 1 1
9 8458 1 1 55 THR HG1 H 7.913 -17.042 10.260 1.00 . A A . 55 THR HG1 1 1
9 8459 1 1 55 THR HG21 H 7.333 -18.508 12.699 1.00 . A A . 55 THR HG21 1 1
9 8460 1 1 55 THR HG22 H 7.149 -18.826 10.975 1.00 . A A . 55 THR HG22 1 1
9 8461 1 1 55 THR HG23 H 5.734 -18.829 12.029 1.00 . A A . 55 THR HG23 1 1
9 8462 1 1 55 THR N N 4.322 -17.552 10.649 1.00 . A A . 55 THR N 1 1
9 8463 1 1 55 THR O O 4.390 -14.994 9.805 1.00 . A A . 55 THR O 1 1
9 8464 1 1 55 THR OG1 O 7.116 -16.517 10.356 1.00 . A A . 55 THR OG1 1 1
9 8465 1 1 56 PHE C C 5.826 -12.536 9.967 1.00 . A A . 56 PHE C 1 1
9 8466 1 1 56 PHE CA C 4.922 -12.747 11.184 1.00 . A A . 56 PHE CA 1 1
9 8467 1 1 56 PHE CB C 5.299 -11.747 12.279 1.00 . A A . 56 PHE CB 1 1
9 8468 1 1 56 PHE CD1 C 4.357 -12.733 14.400 1.00 . A A . 56 PHE CD1 1 1
9 8469 1 1 56 PHE CD2 C 3.196 -10.874 13.363 1.00 . A A . 56 PHE CD2 1 1
9 8470 1 1 56 PHE CE1 C 3.393 -12.769 15.414 1.00 . A A . 56 PHE CE1 1 1
9 8471 1 1 56 PHE CE2 C 2.231 -10.911 14.377 1.00 . A A . 56 PHE CE2 1 1
9 8472 1 1 56 PHE CG C 4.259 -11.786 13.374 1.00 . A A . 56 PHE CG 1 1
9 8473 1 1 56 PHE CZ C 2.330 -11.858 15.402 1.00 . A A . 56 PHE CZ 1 1
9 8474 1 1 56 PHE H H 5.431 -14.283 12.607 1.00 . A A . 56 PHE H 1 1
9 8475 1 1 56 PHE HA H 3.891 -12.597 10.898 1.00 . A A . 56 PHE HA 1 1
9 8476 1 1 56 PHE HB2 H 6.263 -12.008 12.689 1.00 . A A . 56 PHE HB2 1 1
9 8477 1 1 56 PHE HB3 H 5.342 -10.753 11.859 1.00 . A A . 56 PHE HB3 1 1
9 8478 1 1 56 PHE HD1 H 5.176 -13.436 14.409 1.00 . A A . 56 PHE HD1 1 1
9 8479 1 1 56 PHE HD2 H 3.120 -10.143 12.572 1.00 . A A . 56 PHE HD2 1 1
9 8480 1 1 56 PHE HE1 H 3.468 -13.500 16.205 1.00 . A A . 56 PHE HE1 1 1
9 8481 1 1 56 PHE HE2 H 1.411 -10.207 14.368 1.00 . A A . 56 PHE HE2 1 1
9 8482 1 1 56 PHE HZ H 1.586 -11.887 16.186 1.00 . A A . 56 PHE HZ 1 1
9 8483 1 1 56 PHE N N 5.097 -14.135 11.697 1.00 . A A . 56 PHE N 1 1
9 8484 1 1 56 PHE O O 7.004 -12.827 9.999 1.00 . A A . 56 PHE O 1 1
9 8485 1 1 57 GLY C C 5.799 -12.887 6.636 1.00 . A A . 57 GLY C 1 1
9 8486 1 1 57 GLY CA C 6.110 -11.807 7.674 1.00 . A A . 57 GLY CA 1 1
9 8487 1 1 57 GLY H H 4.328 -11.806 8.885 1.00 . A A . 57 GLY H 1 1
9 8488 1 1 57 GLY HA2 H 5.885 -10.835 7.261 1.00 . A A . 57 GLY HA2 1 1
9 8489 1 1 57 GLY HA3 H 7.157 -11.852 7.938 1.00 . A A . 57 GLY HA3 1 1
9 8490 1 1 57 GLY N N 5.282 -12.033 8.892 1.00 . A A . 57 GLY N 1 1
9 8491 1 1 57 GLY O O 5.967 -12.688 5.449 1.00 . A A . 57 GLY O 1 1
9 8492 1 1 58 GLN C C 3.700 -14.814 5.412 1.00 . A A . 58 GLN C 1 1
9 8493 1 1 58 GLN CA C 5.026 -15.122 6.113 1.00 . A A . 58 GLN CA 1 1
9 8494 1 1 58 GLN CB C 4.908 -16.448 6.867 1.00 . A A . 58 GLN CB 1 1
9 8495 1 1 58 GLN CD C 6.323 -18.065 8.142 1.00 . A A . 58 GLN CD 1 1
9 8496 1 1 58 GLN CG C 6.078 -16.585 7.843 1.00 . A A . 58 GLN CG 1 1
9 8497 1 1 58 GLN H H 5.221 -14.168 8.037 1.00 . A A . 58 GLN H 1 1
9 8498 1 1 58 GLN HA H 5.813 -15.196 5.377 1.00 . A A . 58 GLN HA 1 1
9 8499 1 1 58 GLN HB2 H 3.977 -16.469 7.416 1.00 . A A . 58 GLN HB2 1 1
9 8500 1 1 58 GLN HB3 H 4.928 -17.266 6.163 1.00 . A A . 58 GLN HB3 1 1
9 8501 1 1 58 GLN HE21 H 8.260 -17.818 8.502 1.00 . A A . 58 GLN HE21 1 1
9 8502 1 1 58 GLN HE22 H 7.686 -19.407 8.672 1.00 . A A . 58 GLN HE22 1 1
9 8503 1 1 58 GLN HG2 H 6.965 -16.155 7.403 1.00 . A A . 58 GLN HG2 1 1
9 8504 1 1 58 GLN HG3 H 5.844 -16.067 8.761 1.00 . A A . 58 GLN HG3 1 1
9 8505 1 1 58 GLN N N 5.347 -14.030 7.075 1.00 . A A . 58 GLN N 1 1
9 8506 1 1 58 GLN NE2 N 7.524 -18.464 8.458 1.00 . A A . 58 GLN NE2 1 1
9 8507 1 1 58 GLN O O 3.232 -15.573 4.586 1.00 . A A . 58 GLN O 1 1
9 8508 1 1 58 GLN OE1 O 5.412 -18.867 8.086 1.00 . A A . 58 GLN OE1 1 1
9 8509 1 1 59 VAL C C 1.845 -11.896 4.613 1.00 . A A . 59 VAL C 1 1
9 8510 1 1 59 VAL CA C 1.797 -13.351 5.083 1.00 . A A . 59 VAL CA 1 1
9 8511 1 1 59 VAL CB C 0.657 -13.524 6.088 1.00 . A A . 59 VAL CB 1 1
9 8512 1 1 59 VAL CG1 C 0.669 -14.955 6.631 1.00 . A A . 59 VAL CG1 1 1
9 8513 1 1 59 VAL CG2 C 0.840 -12.538 7.243 1.00 . A A . 59 VAL CG2 1 1
9 8514 1 1 59 VAL H H 3.483 -13.105 6.400 1.00 . A A . 59 VAL H 1 1
9 8515 1 1 59 VAL HA H 1.632 -13.998 4.234 1.00 . A A . 59 VAL HA 1 1
9 8516 1 1 59 VAL HB H -0.287 -13.334 5.597 1.00 . A A . 59 VAL HB 1 1
9 8517 1 1 59 VAL HG11 H 1.289 -14.999 7.514 1.00 . A A . 59 VAL HG11 1 1
9 8518 1 1 59 VAL HG12 H 1.065 -15.622 5.879 1.00 . A A . 59 VAL HG12 1 1
9 8519 1 1 59 VAL HG13 H -0.338 -15.253 6.883 1.00 . A A . 59 VAL HG13 1 1
9 8520 1 1 59 VAL HG21 H 0.883 -11.532 6.853 1.00 . A A . 59 VAL HG21 1 1
9 8521 1 1 59 VAL HG22 H 1.759 -12.762 7.765 1.00 . A A . 59 VAL HG22 1 1
9 8522 1 1 59 VAL HG23 H 0.008 -12.624 7.925 1.00 . A A . 59 VAL HG23 1 1
9 8523 1 1 59 VAL N N 3.090 -13.705 5.733 1.00 . A A . 59 VAL N 1 1
9 8524 1 1 59 VAL O O 2.542 -11.075 5.175 1.00 . A A . 59 VAL O 1 1
9 8525 1 1 60 SER C C -0.231 -9.508 3.397 1.00 . A A . 60 SER C 1 1
9 8526 1 1 60 SER CA C 1.113 -10.167 3.083 1.00 . A A . 60 SER CA 1 1
9 8527 1 1 60 SER CB C 1.339 -10.169 1.569 1.00 . A A . 60 SER CB 1 1
9 8528 1 1 60 SER H H 0.553 -12.246 3.146 1.00 . A A . 60 SER H 1 1
9 8529 1 1 60 SER HA H 1.906 -9.615 3.564 1.00 . A A . 60 SER HA 1 1
9 8530 1 1 60 SER HB2 H 0.589 -10.785 1.094 1.00 . A A . 60 SER HB2 1 1
9 8531 1 1 60 SER HB3 H 1.266 -9.159 1.193 1.00 . A A . 60 SER HB3 1 1
9 8532 1 1 60 SER HG H 3.215 -9.947 1.113 1.00 . A A . 60 SER HG 1 1
9 8533 1 1 60 SER N N 1.109 -11.570 3.586 1.00 . A A . 60 SER N 1 1
9 8534 1 1 60 SER O O -1.269 -10.136 3.345 1.00 . A A . 60 SER O 1 1
9 8535 1 1 60 SER OG O 2.629 -10.688 1.283 1.00 . A A . 60 SER OG 1 1
9 8536 1 1 61 LYS C C -2.192 -7.135 2.745 1.00 . A A . 61 LYS C 1 1
9 8537 1 1 61 LYS CA C -1.496 -7.546 4.044 1.00 . A A . 61 LYS CA 1 1
9 8538 1 1 61 LYS CB C -1.199 -6.300 4.880 1.00 . A A . 61 LYS CB 1 1
9 8539 1 1 61 LYS CD C -0.481 -5.493 7.134 1.00 . A A . 61 LYS CD 1 1
9 8540 1 1 61 LYS CE C 0.151 -5.906 8.465 1.00 . A A . 61 LYS CE 1 1
9 8541 1 1 61 LYS CG C -0.611 -6.720 6.229 1.00 . A A . 61 LYS CG 1 1
9 8542 1 1 61 LYS H H 0.630 -7.757 3.761 1.00 . A A . 61 LYS H 1 1
9 8543 1 1 61 LYS HA H -2.139 -8.209 4.602 1.00 . A A . 61 LYS HA 1 1
9 8544 1 1 61 LYS HB2 H -0.489 -5.676 4.358 1.00 . A A . 61 LYS HB2 1 1
9 8545 1 1 61 LYS HB3 H -2.113 -5.748 5.042 1.00 . A A . 61 LYS HB3 1 1
9 8546 1 1 61 LYS HD2 H 0.144 -4.756 6.652 1.00 . A A . 61 LYS HD2 1 1
9 8547 1 1 61 LYS HD3 H -1.460 -5.074 7.315 1.00 . A A . 61 LYS HD3 1 1
9 8548 1 1 61 LYS HE2 H -0.614 -6.290 9.123 1.00 . A A . 61 LYS HE2 1 1
9 8549 1 1 61 LYS HE3 H 0.892 -6.672 8.289 1.00 . A A . 61 LYS HE3 1 1
9 8550 1 1 61 LYS HG2 H -1.263 -7.444 6.695 1.00 . A A . 61 LYS HG2 1 1
9 8551 1 1 61 LYS HG3 H 0.363 -7.160 6.076 1.00 . A A . 61 LYS HG3 1 1
9 8552 1 1 61 LYS HZ1 H 0.210 -3.880 8.940 1.00 . A A . 61 LYS HZ1 1 1
9 8553 1 1 61 LYS HZ2 H 1.737 -4.573 8.668 1.00 . A A . 61 LYS HZ2 1 1
9 8554 1 1 61 LYS HZ3 H 0.905 -4.886 10.115 1.00 . A A . 61 LYS HZ3 1 1
9 8555 1 1 61 LYS N N -0.219 -8.244 3.724 1.00 . A A . 61 LYS N 1 1
9 8556 1 1 61 LYS NZ N 0.800 -4.722 9.094 1.00 . A A . 61 LYS NZ 1 1
9 8557 1 1 61 LYS O O -1.553 -6.824 1.758 1.00 . A A . 61 LYS O 1 1
9 8558 1 1 62 ILE C C -4.627 -5.266 1.585 1.00 . A A . 62 ILE C 1 1
9 8559 1 1 62 ILE CA C -4.233 -6.742 1.500 1.00 . A A . 62 ILE CA 1 1
9 8560 1 1 62 ILE CB C -5.492 -7.599 1.365 1.00 . A A . 62 ILE CB 1 1
9 8561 1 1 62 ILE CD1 C -6.359 -9.941 1.259 1.00 . A A . 62 ILE CD1 1 1
9 8562 1 1 62 ILE CG1 C -5.097 -9.074 1.267 1.00 . A A . 62 ILE CG1 1 1
9 8563 1 1 62 ILE CG2 C -6.256 -7.189 0.105 1.00 . A A . 62 ILE CG2 1 1
9 8564 1 1 62 ILE H H -3.993 -7.387 3.541 1.00 . A A . 62 ILE H 1 1
9 8565 1 1 62 ILE HA H -3.599 -6.896 0.640 1.00 . A A . 62 ILE HA 1 1
9 8566 1 1 62 ILE HB H -6.119 -7.452 2.230 1.00 . A A . 62 ILE HB 1 1
9 8567 1 1 62 ILE HD11 H -6.627 -10.176 0.240 1.00 . A A . 62 ILE HD11 1 1
9 8568 1 1 62 ILE HD12 H -7.168 -9.402 1.728 1.00 . A A . 62 ILE HD12 1 1
9 8569 1 1 62 ILE HD13 H -6.171 -10.854 1.802 1.00 . A A . 62 ILE HD13 1 1
9 8570 1 1 62 ILE HG12 H -4.542 -9.238 0.356 1.00 . A A . 62 ILE HG12 1 1
9 8571 1 1 62 ILE HG13 H -4.484 -9.339 2.115 1.00 . A A . 62 ILE HG13 1 1
9 8572 1 1 62 ILE HG21 H -6.006 -7.862 -0.703 1.00 . A A . 62 ILE HG21 1 1
9 8573 1 1 62 ILE HG22 H -5.982 -6.181 -0.170 1.00 . A A . 62 ILE HG22 1 1
9 8574 1 1 62 ILE HG23 H -7.317 -7.235 0.296 1.00 . A A . 62 ILE HG23 1 1
9 8575 1 1 62 ILE N N -3.497 -7.132 2.735 1.00 . A A . 62 ILE N 1 1
9 8576 1 1 62 ILE O O -5.730 -4.993 2.030 1.00 . A A . 62 ILE O 1 1
9 8577 1 1 62 ILE OXT O -3.820 -4.435 1.202 1.00 . A A . 62 ILE OXT 1 1
10 8578 1 1 1 GLY C C 8.581 6.349 14.862 1.00 . A A . 1 GLY C 1 1
10 8579 1 1 1 GLY CA C 9.709 6.557 15.876 1.00 . A A . 1 GLY CA 1 1
10 8580 1 1 1 GLY H1 H 9.148 8.431 16.588 1.00 . A A . 1 GLY H1 1 1
10 8581 1 1 1 GLY H2 H 9.930 7.457 17.740 1.00 . A A . 1 GLY H2 1 1
10 8582 1 1 1 GLY H3 H 8.317 7.141 17.310 1.00 . A A . 1 GLY H3 1 1
10 8583 1 1 1 GLY HA2 H 10.561 6.998 15.380 1.00 . A A . 1 GLY HA2 1 1
10 8584 1 1 1 GLY HA3 H 9.992 5.605 16.300 1.00 . A A . 1 GLY HA3 1 1
10 8585 1 1 1 GLY N N 9.241 7.465 16.960 1.00 . A A . 1 GLY N 1 1
10 8586 1 1 1 GLY O O 7.511 6.910 14.987 1.00 . A A . 1 GLY O 1 1
10 8587 1 1 2 ARG C C 7.475 3.800 12.742 1.00 . A A . 2 ARG C 1 1
10 8588 1 1 2 ARG CA C 7.752 5.301 12.842 1.00 . A A . 2 ARG CA 1 1
10 8589 1 1 2 ARG CB C 8.222 5.824 11.483 1.00 . A A . 2 ARG CB 1 1
10 8590 1 1 2 ARG CD C 8.673 7.890 10.151 1.00 . A A . 2 ARG CD 1 1
10 8591 1 1 2 ARG CG C 8.394 7.343 11.552 1.00 . A A . 2 ARG CG 1 1
10 8592 1 1 2 ARG CZ C 7.334 8.867 8.384 1.00 . A A . 2 ARG CZ 1 1
10 8593 1 1 2 ARG H H 9.682 5.101 13.779 1.00 . A A . 2 ARG H 1 1
10 8594 1 1 2 ARG HA H 6.849 5.816 13.133 1.00 . A A . 2 ARG HA 1 1
10 8595 1 1 2 ARG HB2 H 9.166 5.366 11.228 1.00 . A A . 2 ARG HB2 1 1
10 8596 1 1 2 ARG HB3 H 7.488 5.580 10.730 1.00 . A A . 2 ARG HB3 1 1
10 8597 1 1 2 ARG HD2 H 9.191 8.834 10.229 1.00 . A A . 2 ARG HD2 1 1
10 8598 1 1 2 ARG HD3 H 9.285 7.187 9.606 1.00 . A A . 2 ARG HD3 1 1
10 8599 1 1 2 ARG HE H 6.573 7.634 9.742 1.00 . A A . 2 ARG HE 1 1
10 8600 1 1 2 ARG HG2 H 7.492 7.790 11.940 1.00 . A A . 2 ARG HG2 1 1
10 8601 1 1 2 ARG HG3 H 9.223 7.582 12.203 1.00 . A A . 2 ARG HG3 1 1
10 8602 1 1 2 ARG HH11 H 9.322 8.945 8.158 1.00 . A A . 2 ARG HH11 1 1
10 8603 1 1 2 ARG HH12 H 8.401 9.845 7.000 1.00 . A A . 2 ARG HH12 1 1
10 8604 1 1 2 ARG HH21 H 5.336 8.971 8.365 1.00 . A A . 2 ARG HH21 1 1
10 8605 1 1 2 ARG HH22 H 6.144 9.859 7.117 1.00 . A A . 2 ARG HH22 1 1
10 8606 1 1 2 ARG N N 8.811 5.545 13.861 1.00 . A A . 2 ARG N 1 1
10 8607 1 1 2 ARG NE N 7.384 8.088 9.430 1.00 . A A . 2 ARG NE 1 1
10 8608 1 1 2 ARG NH1 N 8.438 9.249 7.802 1.00 . A A . 2 ARG NH1 1 1
10 8609 1 1 2 ARG NH2 N 6.181 9.263 7.919 1.00 . A A . 2 ARG NH2 1 1
10 8610 1 1 2 ARG O O 7.924 3.136 11.830 1.00 . A A . 2 ARG O 1 1
10 8611 1 1 3 PRO C C 5.392 1.460 12.619 1.00 . A A . 3 PRO C 1 1
10 8612 1 1 3 PRO CA C 6.370 1.833 13.738 1.00 . A A . 3 PRO CA 1 1
10 8613 1 1 3 PRO CB C 5.695 1.658 15.099 1.00 . A A . 3 PRO CB 1 1
10 8614 1 1 3 PRO CD C 6.137 3.997 14.843 1.00 . A A . 3 PRO CD 1 1
10 8615 1 1 3 PRO CG C 5.168 3.012 15.434 1.00 . A A . 3 PRO CG 1 1
10 8616 1 1 3 PRO HA H 7.239 1.198 13.691 1.00 . A A . 3 PRO HA 1 1
10 8617 1 1 3 PRO HB2 H 4.902 0.930 15.021 1.00 . A A . 3 PRO HB2 1 1
10 8618 1 1 3 PRO HB3 H 6.422 1.324 15.824 1.00 . A A . 3 PRO HB3 1 1
10 8619 1 1 3 PRO HD2 H 5.619 4.886 14.515 1.00 . A A . 3 PRO HD2 1 1
10 8620 1 1 3 PRO HD3 H 6.891 4.266 15.567 1.00 . A A . 3 PRO HD3 1 1
10 8621 1 1 3 PRO HG2 H 4.185 3.137 15.003 1.00 . A A . 3 PRO HG2 1 1
10 8622 1 1 3 PRO HG3 H 5.113 3.127 16.506 1.00 . A A . 3 PRO HG3 1 1
10 8623 1 1 3 PRO N N 6.716 3.259 13.708 1.00 . A A . 3 PRO N 1 1
10 8624 1 1 3 PRO O O 4.590 2.265 12.188 1.00 . A A . 3 PRO O 1 1
10 8625 1 1 4 VAL C C 3.434 -1.076 11.635 1.00 . A A . 4 VAL C 1 1
10 8626 1 1 4 VAL CA C 4.528 -0.177 11.055 1.00 . A A . 4 VAL CA 1 1
10 8627 1 1 4 VAL CB C 5.313 -0.947 9.991 1.00 . A A . 4 VAL CB 1 1
10 8628 1 1 4 VAL CG1 C 4.392 -1.270 8.812 1.00 . A A . 4 VAL CG1 1 1
10 8629 1 1 4 VAL CG2 C 6.485 -0.094 9.503 1.00 . A A . 4 VAL CG2 1 1
10 8630 1 1 4 VAL H H 6.107 -0.389 12.506 1.00 . A A . 4 VAL H 1 1
10 8631 1 1 4 VAL HA H 4.078 0.697 10.608 1.00 . A A . 4 VAL HA 1 1
10 8632 1 1 4 VAL HB H 5.688 -1.866 10.415 1.00 . A A . 4 VAL HB 1 1
10 8633 1 1 4 VAL HG11 H 4.416 -2.331 8.616 1.00 . A A . 4 VAL HG11 1 1
10 8634 1 1 4 VAL HG12 H 4.727 -0.733 7.936 1.00 . A A . 4 VAL HG12 1 1
10 8635 1 1 4 VAL HG13 H 3.382 -0.971 9.052 1.00 . A A . 4 VAL HG13 1 1
10 8636 1 1 4 VAL HG21 H 6.559 -0.164 8.428 1.00 . A A . 4 VAL HG21 1 1
10 8637 1 1 4 VAL HG22 H 7.401 -0.449 9.952 1.00 . A A . 4 VAL HG22 1 1
10 8638 1 1 4 VAL HG23 H 6.323 0.936 9.786 1.00 . A A . 4 VAL HG23 1 1
10 8639 1 1 4 VAL N N 5.453 0.246 12.145 1.00 . A A . 4 VAL N 1 1
10 8640 1 1 4 VAL O O 3.688 -1.916 12.474 1.00 . A A . 4 VAL O 1 1
10 8641 1 1 5 VAL C C 1.145 -3.122 11.043 1.00 . A A . 5 VAL C 1 1
10 8642 1 1 5 VAL CA C 1.109 -1.750 11.719 1.00 . A A . 5 VAL CA 1 1
10 8643 1 1 5 VAL CB C -0.230 -1.071 11.423 1.00 . A A . 5 VAL CB 1 1
10 8644 1 1 5 VAL CG1 C -0.318 -0.746 9.931 1.00 . A A . 5 VAL CG1 1 1
10 8645 1 1 5 VAL CG2 C -1.375 -2.012 11.808 1.00 . A A . 5 VAL CG2 1 1
10 8646 1 1 5 VAL H H 2.035 -0.221 10.516 1.00 . A A . 5 VAL H 1 1
10 8647 1 1 5 VAL HA H 1.223 -1.870 12.786 1.00 . A A . 5 VAL HA 1 1
10 8648 1 1 5 VAL HB H -0.306 -0.159 11.996 1.00 . A A . 5 VAL HB 1 1
10 8649 1 1 5 VAL HG11 H -1.334 -0.479 9.680 1.00 . A A . 5 VAL HG11 1 1
10 8650 1 1 5 VAL HG12 H -0.020 -1.609 9.355 1.00 . A A . 5 VAL HG12 1 1
10 8651 1 1 5 VAL HG13 H 0.337 0.082 9.704 1.00 . A A . 5 VAL HG13 1 1
10 8652 1 1 5 VAL HG21 H -1.055 -2.659 12.610 1.00 . A A . 5 VAL HG21 1 1
10 8653 1 1 5 VAL HG22 H -1.652 -2.610 10.952 1.00 . A A . 5 VAL HG22 1 1
10 8654 1 1 5 VAL HG23 H -2.226 -1.430 12.131 1.00 . A A . 5 VAL HG23 1 1
10 8655 1 1 5 VAL N N 2.219 -0.905 11.193 1.00 . A A . 5 VAL N 1 1
10 8656 1 1 5 VAL O O 0.632 -4.093 11.561 1.00 . A A . 5 VAL O 1 1
10 8657 1 1 6 GLU C C 2.573 -5.528 10.046 1.00 . A A . 6 GLU C 1 1
10 8658 1 1 6 GLU CA C 1.815 -4.518 9.181 1.00 . A A . 6 GLU CA 1 1
10 8659 1 1 6 GLU CB C 2.544 -4.341 7.847 1.00 . A A . 6 GLU CB 1 1
10 8660 1 1 6 GLU CD C 2.522 -3.134 5.660 1.00 . A A . 6 GLU CD 1 1
10 8661 1 1 6 GLU CG C 1.863 -3.237 7.038 1.00 . A A . 6 GLU CG 1 1
10 8662 1 1 6 GLU H H 2.155 -2.413 9.487 1.00 . A A . 6 GLU H 1 1
10 8663 1 1 6 GLU HA H 0.814 -4.881 8.998 1.00 . A A . 6 GLU HA 1 1
10 8664 1 1 6 GLU HB2 H 3.573 -4.071 8.033 1.00 . A A . 6 GLU HB2 1 1
10 8665 1 1 6 GLU HB3 H 2.511 -5.267 7.293 1.00 . A A . 6 GLU HB3 1 1
10 8666 1 1 6 GLU HG2 H 0.816 -3.470 6.920 1.00 . A A . 6 GLU HG2 1 1
10 8667 1 1 6 GLU HG3 H 1.966 -2.295 7.556 1.00 . A A . 6 GLU HG3 1 1
10 8668 1 1 6 GLU N N 1.748 -3.209 9.888 1.00 . A A . 6 GLU N 1 1
10 8669 1 1 6 GLU O O 2.272 -6.706 10.050 1.00 . A A . 6 GLU O 1 1
10 8670 1 1 6 GLU OE1 O 3.553 -2.491 5.564 1.00 . A A . 6 GLU OE1 1 1
10 8671 1 1 6 GLU OE2 O 1.982 -3.702 4.725 1.00 . A A . 6 GLU OE2 1 1
10 8672 1 1 7 VAL C C 3.381 -6.712 12.618 1.00 . A A . 7 VAL C 1 1
10 8673 1 1 7 VAL CA C 4.330 -6.014 11.641 1.00 . A A . 7 VAL CA 1 1
10 8674 1 1 7 VAL CB C 5.384 -5.231 12.425 1.00 . A A . 7 VAL CB 1 1
10 8675 1 1 7 VAL CG1 C 4.693 -4.226 13.347 1.00 . A A . 7 VAL CG1 1 1
10 8676 1 1 7 VAL CG2 C 6.221 -6.200 13.264 1.00 . A A . 7 VAL CG2 1 1
10 8677 1 1 7 VAL H H 3.782 -4.125 10.761 1.00 . A A . 7 VAL H 1 1
10 8678 1 1 7 VAL HA H 4.817 -6.754 11.022 1.00 . A A . 7 VAL HA 1 1
10 8679 1 1 7 VAL HB H 6.028 -4.705 11.736 1.00 . A A . 7 VAL HB 1 1
10 8680 1 1 7 VAL HG11 H 4.610 -4.644 14.340 1.00 . A A . 7 VAL HG11 1 1
10 8681 1 1 7 VAL HG12 H 3.706 -4.006 12.966 1.00 . A A . 7 VAL HG12 1 1
10 8682 1 1 7 VAL HG13 H 5.273 -3.316 13.388 1.00 . A A . 7 VAL HG13 1 1
10 8683 1 1 7 VAL HG21 H 6.372 -7.116 12.712 1.00 . A A . 7 VAL HG21 1 1
10 8684 1 1 7 VAL HG22 H 5.702 -6.418 14.186 1.00 . A A . 7 VAL HG22 1 1
10 8685 1 1 7 VAL HG23 H 7.177 -5.751 13.487 1.00 . A A . 7 VAL HG23 1 1
10 8686 1 1 7 VAL N N 3.554 -5.079 10.778 1.00 . A A . 7 VAL N 1 1
10 8687 1 1 7 VAL O O 3.651 -7.798 13.092 1.00 . A A . 7 VAL O 1 1
10 8688 1 1 8 ASP C C 0.000 -7.030 13.141 1.00 . A A . 8 ASP C 1 1
10 8689 1 1 8 ASP CA C 1.309 -6.725 13.872 1.00 . A A . 8 ASP CA 1 1
10 8690 1 1 8 ASP CB C 1.035 -5.767 15.032 1.00 . A A . 8 ASP CB 1 1
10 8691 1 1 8 ASP CG C 2.254 -5.719 15.954 1.00 . A A . 8 ASP CG 1 1
10 8692 1 1 8 ASP H H 2.073 -5.220 12.533 1.00 . A A . 8 ASP H 1 1
10 8693 1 1 8 ASP HA H 1.728 -7.642 14.256 1.00 . A A . 8 ASP HA 1 1
10 8694 1 1 8 ASP HB2 H 0.839 -4.780 14.642 1.00 . A A . 8 ASP HB2 1 1
10 8695 1 1 8 ASP HB3 H 0.175 -6.112 15.588 1.00 . A A . 8 ASP HB3 1 1
10 8696 1 1 8 ASP N N 2.272 -6.096 12.925 1.00 . A A . 8 ASP N 1 1
10 8697 1 1 8 ASP O O -0.544 -6.193 12.448 1.00 . A A . 8 ASP O 1 1
10 8698 1 1 8 ASP OD1 O 3.146 -6.530 15.767 1.00 . A A . 8 ASP OD1 1 1
10 8699 1 1 8 ASP OD2 O 2.276 -4.873 16.832 1.00 . A A . 8 ASP OD2 1 1
10 8700 1 1 9 TYR C C -2.913 -8.658 13.636 1.00 . A A . 9 TYR C 1 1
10 8701 1 1 9 TYR CA C -1.785 -8.577 12.605 1.00 . A A . 9 TYR CA 1 1
10 8702 1 1 9 TYR CB C -1.631 -9.933 11.912 1.00 . A A . 9 TYR CB 1 1
10 8703 1 1 9 TYR CD1 C -0.706 -9.130 9.709 1.00 . A A . 9 TYR CD1 1 1
10 8704 1 1 9 TYR CD2 C 0.698 -10.502 11.133 1.00 . A A . 9 TYR CD2 1 1
10 8705 1 1 9 TYR CE1 C 0.324 -9.057 8.764 1.00 . A A . 9 TYR CE1 1 1
10 8706 1 1 9 TYR CE2 C 1.728 -10.427 10.189 1.00 . A A . 9 TYR CE2 1 1
10 8707 1 1 9 TYR CG C -0.519 -9.853 10.893 1.00 . A A . 9 TYR CG 1 1
10 8708 1 1 9 TYR CZ C 1.541 -9.705 9.004 1.00 . A A . 9 TYR CZ 1 1
10 8709 1 1 9 TYR H H -0.057 -8.882 13.855 1.00 . A A . 9 TYR H 1 1
10 8710 1 1 9 TYR HA H -2.022 -7.822 11.870 1.00 . A A . 9 TYR HA 1 1
10 8711 1 1 9 TYR HB2 H -1.392 -10.687 12.647 1.00 . A A . 9 TYR HB2 1 1
10 8712 1 1 9 TYR HB3 H -2.555 -10.192 11.417 1.00 . A A . 9 TYR HB3 1 1
10 8713 1 1 9 TYR HD1 H -1.645 -8.630 9.524 1.00 . A A . 9 TYR HD1 1 1
10 8714 1 1 9 TYR HD2 H 0.841 -11.059 12.047 1.00 . A A . 9 TYR HD2 1 1
10 8715 1 1 9 TYR HE1 H 0.179 -8.499 7.851 1.00 . A A . 9 TYR HE1 1 1
10 8716 1 1 9 TYR HE2 H 2.668 -10.928 10.373 1.00 . A A . 9 TYR HE2 1 1
10 8717 1 1 9 TYR HH H 3.113 -8.882 8.298 1.00 . A A . 9 TYR HH 1 1
10 8718 1 1 9 TYR N N -0.511 -8.221 13.292 1.00 . A A . 9 TYR N 1 1
10 8719 1 1 9 TYR O O -2.677 -8.813 14.817 1.00 . A A . 9 TYR O 1 1
10 8720 1 1 9 TYR OH O 2.558 -9.632 8.073 1.00 . A A . 9 TYR OH 1 1
10 8721 1 1 10 GLU C C -6.201 -9.782 13.763 1.00 . A A . 10 GLU C 1 1
10 8722 1 1 10 GLU CA C -5.278 -8.627 14.154 1.00 . A A . 10 GLU CA 1 1
10 8723 1 1 10 GLU CB C -6.060 -7.314 14.116 1.00 . A A . 10 GLU CB 1 1
10 8724 1 1 10 GLU CD C -6.003 -4.888 14.708 1.00 . A A . 10 GLU CD 1 1
10 8725 1 1 10 GLU CG C -5.206 -6.193 14.712 1.00 . A A . 10 GLU CG 1 1
10 8726 1 1 10 GLU H H -4.308 -8.431 12.241 1.00 . A A . 10 GLU H 1 1
10 8727 1 1 10 GLU HA H -4.900 -8.790 15.152 1.00 . A A . 10 GLU HA 1 1
10 8728 1 1 10 GLU HB2 H -6.305 -7.074 13.093 1.00 . A A . 10 GLU HB2 1 1
10 8729 1 1 10 GLU HB3 H -6.968 -7.419 14.690 1.00 . A A . 10 GLU HB3 1 1
10 8730 1 1 10 GLU HG2 H -4.935 -6.448 15.726 1.00 . A A . 10 GLU HG2 1 1
10 8731 1 1 10 GLU HG3 H -4.310 -6.070 14.120 1.00 . A A . 10 GLU HG3 1 1
10 8732 1 1 10 GLU N N -4.138 -8.555 13.199 1.00 . A A . 10 GLU N 1 1
10 8733 1 1 10 GLU O O -6.345 -10.108 12.601 1.00 . A A . 10 GLU O 1 1
10 8734 1 1 10 GLU OE1 O -7.118 -4.899 14.215 1.00 . A A . 10 GLU OE1 1 1
10 8735 1 1 10 GLU OE2 O -5.484 -3.898 15.198 1.00 . A A . 10 GLU OE2 1 1
10 8736 1 1 11 VAL C C -8.960 -11.011 13.644 1.00 . A A . 11 VAL C 1 1
10 8737 1 1 11 VAL CA C -7.740 -11.537 14.406 1.00 . A A . 11 VAL CA 1 1
10 8738 1 1 11 VAL CB C -8.199 -12.203 15.705 1.00 . A A . 11 VAL CB 1 1
10 8739 1 1 11 VAL CG1 C -9.104 -13.392 15.377 1.00 . A A . 11 VAL CG1 1 1
10 8740 1 1 11 VAL CG2 C -6.977 -12.692 16.485 1.00 . A A . 11 VAL CG2 1 1
10 8741 1 1 11 VAL H H -6.697 -10.126 15.654 1.00 . A A . 11 VAL H 1 1
10 8742 1 1 11 VAL HA H -7.220 -12.260 13.796 1.00 . A A . 11 VAL HA 1 1
10 8743 1 1 11 VAL HB H -8.745 -11.489 16.302 1.00 . A A . 11 VAL HB 1 1
10 8744 1 1 11 VAL HG11 H -8.778 -14.257 15.934 1.00 . A A . 11 VAL HG11 1 1
10 8745 1 1 11 VAL HG12 H -9.051 -13.604 14.319 1.00 . A A . 11 VAL HG12 1 1
10 8746 1 1 11 VAL HG13 H -10.123 -13.154 15.645 1.00 . A A . 11 VAL HG13 1 1
10 8747 1 1 11 VAL HG21 H -7.231 -12.784 17.530 1.00 . A A . 11 VAL HG21 1 1
10 8748 1 1 11 VAL HG22 H -6.170 -11.984 16.370 1.00 . A A . 11 VAL HG22 1 1
10 8749 1 1 11 VAL HG23 H -6.669 -13.655 16.104 1.00 . A A . 11 VAL HG23 1 1
10 8750 1 1 11 VAL N N -6.827 -10.404 14.723 1.00 . A A . 11 VAL N 1 1
10 8751 1 1 11 VAL O O -9.463 -9.941 13.923 1.00 . A A . 11 VAL O 1 1
10 8752 1 1 12 GLY C C -10.155 -10.588 10.634 1.00 . A A . 12 GLY C 1 1
10 8753 1 1 12 GLY CA C -10.622 -11.295 11.906 1.00 . A A . 12 GLY CA 1 1
10 8754 1 1 12 GLY H H -9.016 -12.614 12.474 1.00 . A A . 12 GLY H 1 1
10 8755 1 1 12 GLY HA2 H -11.232 -12.147 11.643 1.00 . A A . 12 GLY HA2 1 1
10 8756 1 1 12 GLY HA3 H -11.203 -10.610 12.506 1.00 . A A . 12 GLY HA3 1 1
10 8757 1 1 12 GLY N N -9.437 -11.754 12.684 1.00 . A A . 12 GLY N 1 1
10 8758 1 1 12 GLY O O -10.930 -10.332 9.733 1.00 . A A . 12 GLY O 1 1
10 8759 1 1 13 GLU C C -8.054 -10.615 8.255 1.00 . A A . 13 GLU C 1 1
10 8760 1 1 13 GLU CA C -8.377 -9.579 9.333 1.00 . A A . 13 GLU CA 1 1
10 8761 1 1 13 GLU CB C -7.111 -8.799 9.688 1.00 . A A . 13 GLU CB 1 1
10 8762 1 1 13 GLU CD C -7.676 -6.856 8.222 1.00 . A A . 13 GLU CD 1 1
10 8763 1 1 13 GLU CG C -6.664 -7.975 8.479 1.00 . A A . 13 GLU CG 1 1
10 8764 1 1 13 GLU H H -8.283 -10.484 11.286 1.00 . A A . 13 GLU H 1 1
10 8765 1 1 13 GLU HA H -9.127 -8.897 8.963 1.00 . A A . 13 GLU HA 1 1
10 8766 1 1 13 GLU HB2 H -7.315 -8.138 10.518 1.00 . A A . 13 GLU HB2 1 1
10 8767 1 1 13 GLU HB3 H -6.329 -9.490 9.961 1.00 . A A . 13 GLU HB3 1 1
10 8768 1 1 13 GLU HG2 H -5.693 -7.545 8.675 1.00 . A A . 13 GLU HG2 1 1
10 8769 1 1 13 GLU HG3 H -6.606 -8.614 7.610 1.00 . A A . 13 GLU HG3 1 1
10 8770 1 1 13 GLU N N -8.893 -10.269 10.550 1.00 . A A . 13 GLU N 1 1
10 8771 1 1 13 GLU O O -7.740 -11.752 8.549 1.00 . A A . 13 GLU O 1 1
10 8772 1 1 13 GLU OE1 O -8.351 -6.469 9.161 1.00 . A A . 13 GLU OE1 1 1
10 8773 1 1 13 GLU OE2 O -7.757 -6.408 7.090 1.00 . A A . 13 GLU OE2 1 1
10 8774 1 1 14 SER C C -6.359 -11.043 5.494 1.00 . A A . 14 SER C 1 1
10 8775 1 1 14 SER CA C -7.823 -11.194 5.915 1.00 . A A . 14 SER CA 1 1
10 8776 1 1 14 SER CB C -8.729 -10.907 4.717 1.00 . A A . 14 SER CB 1 1
10 8777 1 1 14 SER H H -8.381 -9.310 6.796 1.00 . A A . 14 SER H 1 1
10 8778 1 1 14 SER HA H -7.994 -12.201 6.264 1.00 . A A . 14 SER HA 1 1
10 8779 1 1 14 SER HB2 H -9.753 -10.822 5.053 1.00 . A A . 14 SER HB2 1 1
10 8780 1 1 14 SER HB3 H -8.427 -9.981 4.251 1.00 . A A . 14 SER HB3 1 1
10 8781 1 1 14 SER HG H -7.797 -11.860 3.302 1.00 . A A . 14 SER HG 1 1
10 8782 1 1 14 SER N N -8.126 -10.231 7.011 1.00 . A A . 14 SER N 1 1
10 8783 1 1 14 SER O O -5.798 -9.966 5.542 1.00 . A A . 14 SER O 1 1
10 8784 1 1 14 SER OG O -8.624 -11.967 3.779 1.00 . A A . 14 SER OG 1 1
10 8785 1 1 15 VAL C C -4.058 -13.024 3.524 1.00 . A A . 15 VAL C 1 1
10 8786 1 1 15 VAL CA C -4.311 -12.030 4.659 1.00 . A A . 15 VAL CA 1 1
10 8787 1 1 15 VAL CB C -3.407 -12.369 5.845 1.00 . A A . 15 VAL CB 1 1
10 8788 1 1 15 VAL CG1 C -3.685 -11.396 6.993 1.00 . A A . 15 VAL CG1 1 1
10 8789 1 1 15 VAL CG2 C -3.687 -13.799 6.309 1.00 . A A . 15 VAL CG2 1 1
10 8790 1 1 15 VAL H H -6.208 -12.972 5.052 1.00 . A A . 15 VAL H 1 1
10 8791 1 1 15 VAL HA H -4.095 -11.029 4.316 1.00 . A A . 15 VAL HA 1 1
10 8792 1 1 15 VAL HB H -2.372 -12.284 5.545 1.00 . A A . 15 VAL HB 1 1
10 8793 1 1 15 VAL HG11 H -2.866 -11.426 7.696 1.00 . A A . 15 VAL HG11 1 1
10 8794 1 1 15 VAL HG12 H -4.600 -11.680 7.491 1.00 . A A . 15 VAL HG12 1 1
10 8795 1 1 15 VAL HG13 H -3.785 -10.395 6.600 1.00 . A A . 15 VAL HG13 1 1
10 8796 1 1 15 VAL HG21 H -3.406 -13.903 7.346 1.00 . A A . 15 VAL HG21 1 1
10 8797 1 1 15 VAL HG22 H -3.116 -14.491 5.709 1.00 . A A . 15 VAL HG22 1 1
10 8798 1 1 15 VAL HG23 H -4.741 -14.012 6.200 1.00 . A A . 15 VAL HG23 1 1
10 8799 1 1 15 VAL N N -5.737 -12.113 5.082 1.00 . A A . 15 VAL N 1 1
10 8800 1 1 15 VAL O O -4.805 -13.962 3.330 1.00 . A A . 15 VAL O 1 1
10 8801 1 1 16 THR C C -1.532 -14.657 2.034 1.00 . A A . 16 THR C 1 1
10 8802 1 1 16 THR CA C -2.711 -13.760 1.651 1.00 . A A . 16 THR CA 1 1
10 8803 1 1 16 THR CB C -2.354 -12.956 0.398 1.00 . A A . 16 THR CB 1 1
10 8804 1 1 16 THR CG2 C -2.071 -13.913 -0.761 1.00 . A A . 16 THR CG2 1 1
10 8805 1 1 16 THR H H -2.419 -12.063 2.945 1.00 . A A . 16 THR H 1 1
10 8806 1 1 16 THR HA H -3.578 -14.372 1.451 1.00 . A A . 16 THR HA 1 1
10 8807 1 1 16 THR HB H -1.475 -12.360 0.591 1.00 . A A . 16 THR HB 1 1
10 8808 1 1 16 THR HG1 H -4.255 -12.586 0.218 1.00 . A A . 16 THR HG1 1 1
10 8809 1 1 16 THR HG21 H -1.967 -13.348 -1.676 1.00 . A A . 16 THR HG21 1 1
10 8810 1 1 16 THR HG22 H -2.889 -14.610 -0.860 1.00 . A A . 16 THR HG22 1 1
10 8811 1 1 16 THR HG23 H -1.158 -14.454 -0.566 1.00 . A A . 16 THR HG23 1 1
10 8812 1 1 16 THR N N -3.010 -12.826 2.772 1.00 . A A . 16 THR N 1 1
10 8813 1 1 16 THR O O -0.531 -14.198 2.548 1.00 . A A . 16 THR O 1 1
10 8814 1 1 16 THR OG1 O -3.440 -12.105 0.059 1.00 . A A . 16 THR OG1 1 1
10 8815 1 1 17 VAL C C 0.680 -16.562 1.240 1.00 . A A . 17 VAL C 1 1
10 8816 1 1 17 VAL CA C -0.525 -16.859 2.136 1.00 . A A . 17 VAL CA 1 1
10 8817 1 1 17 VAL CB C -0.975 -18.305 1.920 1.00 . A A . 17 VAL CB 1 1
10 8818 1 1 17 VAL CG1 C 0.136 -19.256 2.369 1.00 . A A . 17 VAL CG1 1 1
10 8819 1 1 17 VAL CG2 C -2.238 -18.574 2.740 1.00 . A A . 17 VAL CG2 1 1
10 8820 1 1 17 VAL H H -2.456 -16.284 1.369 1.00 . A A . 17 VAL H 1 1
10 8821 1 1 17 VAL HA H -0.250 -16.716 3.170 1.00 . A A . 17 VAL HA 1 1
10 8822 1 1 17 VAL HB H -1.184 -18.465 0.873 1.00 . A A . 17 VAL HB 1 1
10 8823 1 1 17 VAL HG11 H -0.262 -19.970 3.074 1.00 . A A . 17 VAL HG11 1 1
10 8824 1 1 17 VAL HG12 H 0.928 -18.689 2.837 1.00 . A A . 17 VAL HG12 1 1
10 8825 1 1 17 VAL HG13 H 0.529 -19.781 1.510 1.00 . A A . 17 VAL HG13 1 1
10 8826 1 1 17 VAL HG21 H -1.968 -18.741 3.772 1.00 . A A . 17 VAL HG21 1 1
10 8827 1 1 17 VAL HG22 H -2.739 -19.448 2.353 1.00 . A A . 17 VAL HG22 1 1
10 8828 1 1 17 VAL HG23 H -2.898 -17.722 2.674 1.00 . A A . 17 VAL HG23 1 1
10 8829 1 1 17 VAL N N -1.641 -15.934 1.786 1.00 . A A . 17 VAL N 1 1
10 8830 1 1 17 VAL O O 0.566 -16.496 0.034 1.00 . A A . 17 VAL O 1 1
10 8831 1 1 18 MET C C 4.074 -17.201 1.190 1.00 . A A . 18 MET C 1 1
10 8832 1 1 18 MET CA C 3.042 -16.087 1.001 1.00 . A A . 18 MET CA 1 1
10 8833 1 1 18 MET CB C 3.647 -14.752 1.442 1.00 . A A . 18 MET CB 1 1
10 8834 1 1 18 MET CE C 4.038 -12.275 3.005 1.00 . A A . 18 MET CE 1 1
10 8835 1 1 18 MET CG C 2.699 -13.614 1.059 1.00 . A A . 18 MET CG 1 1
10 8836 1 1 18 MET H H 1.905 -16.435 2.798 1.00 . A A . 18 MET H 1 1
10 8837 1 1 18 MET HA H 2.763 -16.029 -0.040 1.00 . A A . 18 MET HA 1 1
10 8838 1 1 18 MET HB2 H 3.789 -14.757 2.512 1.00 . A A . 18 MET HB2 1 1
10 8839 1 1 18 MET HB3 H 4.598 -14.609 0.953 1.00 . A A . 18 MET HB3 1 1
10 8840 1 1 18 MET HE1 H 3.502 -13.119 3.415 1.00 . A A . 18 MET HE1 1 1
10 8841 1 1 18 MET HE2 H 3.807 -11.392 3.578 1.00 . A A . 18 MET HE2 1 1
10 8842 1 1 18 MET HE3 H 5.102 -12.461 3.049 1.00 . A A . 18 MET HE3 1 1
10 8843 1 1 18 MET HG2 H 2.403 -13.722 0.026 1.00 . A A . 18 MET HG2 1 1
10 8844 1 1 18 MET HG3 H 1.822 -13.647 1.690 1.00 . A A . 18 MET HG3 1 1
10 8845 1 1 18 MET N N 1.834 -16.381 1.822 1.00 . A A . 18 MET N 1 1
10 8846 1 1 18 MET O O 4.986 -17.355 0.403 1.00 . A A . 18 MET O 1 1
10 8847 1 1 18 MET SD S 3.542 -12.027 1.282 1.00 . A A . 18 MET SD 1 1
10 8848 1 1 19 ASP C C 4.165 -20.392 2.697 1.00 . A A . 19 ASP C 1 1
10 8849 1 1 19 ASP CA C 4.916 -19.080 2.466 1.00 . A A . 19 ASP CA 1 1
10 8850 1 1 19 ASP CB C 5.764 -18.754 3.697 1.00 . A A . 19 ASP CB 1 1
10 8851 1 1 19 ASP CG C 7.047 -19.585 3.668 1.00 . A A . 19 ASP CG 1 1
10 8852 1 1 19 ASP H H 3.199 -17.840 2.855 1.00 . A A . 19 ASP H 1 1
10 8853 1 1 19 ASP HA H 5.559 -19.181 1.603 1.00 . A A . 19 ASP HA 1 1
10 8854 1 1 19 ASP HB2 H 6.014 -17.703 3.693 1.00 . A A . 19 ASP HB2 1 1
10 8855 1 1 19 ASP HB3 H 5.204 -18.987 4.591 1.00 . A A . 19 ASP HB3 1 1
10 8856 1 1 19 ASP N N 3.940 -17.980 2.230 1.00 . A A . 19 ASP N 1 1
10 8857 1 1 19 ASP O O 3.204 -20.446 3.440 1.00 . A A . 19 ASP O 1 1
10 8858 1 1 19 ASP OD1 O 7.226 -20.330 2.718 1.00 . A A . 19 ASP OD1 1 1
10 8859 1 1 19 ASP OD2 O 7.831 -19.461 4.595 1.00 . A A . 19 ASP OD2 1 1
10 8860 1 1 20 GLY C C 3.253 -23.185 0.939 1.00 . A A . 20 GLY C 1 1
10 8861 1 1 20 GLY CA C 3.907 -22.761 2.255 1.00 . A A . 20 GLY CA 1 1
10 8862 1 1 20 GLY H H 5.373 -21.386 1.476 1.00 . A A . 20 GLY H 1 1
10 8863 1 1 20 GLY HA2 H 4.629 -23.506 2.554 1.00 . A A . 20 GLY HA2 1 1
10 8864 1 1 20 GLY HA3 H 3.151 -22.666 3.019 1.00 . A A . 20 GLY HA3 1 1
10 8865 1 1 20 GLY N N 4.595 -21.452 2.069 1.00 . A A . 20 GLY N 1 1
10 8866 1 1 20 GLY O O 3.405 -22.539 -0.079 1.00 . A A . 20 GLY O 1 1
10 8867 1 1 21 PRO C C 0.607 -23.977 -0.595 1.00 . A A . 21 PRO C 1 1
10 8868 1 1 21 PRO CA C 1.823 -24.827 -0.217 1.00 . A A . 21 PRO CA 1 1
10 8869 1 1 21 PRO CB C 1.369 -26.218 0.221 1.00 . A A . 21 PRO CB 1 1
10 8870 1 1 21 PRO CD C 2.281 -25.132 2.162 1.00 . A A . 21 PRO CD 1 1
10 8871 1 1 21 PRO CG C 1.256 -26.134 1.707 1.00 . A A . 21 PRO CG 1 1
10 8872 1 1 21 PRO HA H 2.482 -24.921 -1.065 1.00 . A A . 21 PRO HA 1 1
10 8873 1 1 21 PRO HB2 H 0.418 -26.448 -0.237 1.00 . A A . 21 PRO HB2 1 1
10 8874 1 1 21 PRO HB3 H 2.102 -26.950 -0.083 1.00 . A A . 21 PRO HB3 1 1
10 8875 1 1 21 PRO HD2 H 1.895 -24.545 2.982 1.00 . A A . 21 PRO HD2 1 1
10 8876 1 1 21 PRO HD3 H 3.186 -25.631 2.472 1.00 . A A . 21 PRO HD3 1 1
10 8877 1 1 21 PRO HG2 H 0.262 -25.811 1.977 1.00 . A A . 21 PRO HG2 1 1
10 8878 1 1 21 PRO HG3 H 1.453 -27.103 2.139 1.00 . A A . 21 PRO HG3 1 1
10 8879 1 1 21 PRO N N 2.508 -24.300 0.967 1.00 . A A . 21 PRO N 1 1
10 8880 1 1 21 PRO O O 0.058 -24.106 -1.672 1.00 . A A . 21 PRO O 1 1
10 8881 1 1 22 PHE C C -0.527 -20.880 -0.501 1.00 . A A . 22 PHE C 1 1
10 8882 1 1 22 PHE CA C -1.000 -22.256 -0.027 1.00 . A A . 22 PHE CA 1 1
10 8883 1 1 22 PHE CB C -1.855 -22.094 1.232 1.00 . A A . 22 PHE CB 1 1
10 8884 1 1 22 PHE CD1 C -3.646 -23.861 1.062 1.00 . A A . 22 PHE CD1 1 1
10 8885 1 1 22 PHE CD2 C -1.763 -24.247 2.540 1.00 . A A . 22 PHE CD2 1 1
10 8886 1 1 22 PHE CE1 C -4.184 -25.102 1.424 1.00 . A A . 22 PHE CE1 1 1
10 8887 1 1 22 PHE CE2 C -2.300 -25.489 2.902 1.00 . A A . 22 PHE CE2 1 1
10 8888 1 1 22 PHE CG C -2.435 -23.433 1.621 1.00 . A A . 22 PHE CG 1 1
10 8889 1 1 22 PHE CZ C -3.511 -25.915 2.343 1.00 . A A . 22 PHE CZ 1 1
10 8890 1 1 22 PHE H H 0.637 -23.023 1.145 1.00 . A A . 22 PHE H 1 1
10 8891 1 1 22 PHE HA H -1.588 -22.721 -0.804 1.00 . A A . 22 PHE HA 1 1
10 8892 1 1 22 PHE HB2 H -1.240 -21.721 2.038 1.00 . A A . 22 PHE HB2 1 1
10 8893 1 1 22 PHE HB3 H -2.656 -21.398 1.037 1.00 . A A . 22 PHE HB3 1 1
10 8894 1 1 22 PHE HD1 H -4.165 -23.234 0.353 1.00 . A A . 22 PHE HD1 1 1
10 8895 1 1 22 PHE HD2 H -0.829 -23.918 2.971 1.00 . A A . 22 PHE HD2 1 1
10 8896 1 1 22 PHE HE1 H -5.117 -25.432 0.993 1.00 . A A . 22 PHE HE1 1 1
10 8897 1 1 22 PHE HE2 H -1.781 -26.116 3.611 1.00 . A A . 22 PHE HE2 1 1
10 8898 1 1 22 PHE HZ H -3.926 -26.873 2.621 1.00 . A A . 22 PHE HZ 1 1
10 8899 1 1 22 PHE N N 0.181 -23.110 0.282 1.00 . A A . 22 PHE N 1 1
10 8900 1 1 22 PHE O O -1.315 -19.977 -0.698 1.00 . A A . 22 PHE O 1 1
10 8901 1 1 23 ALA C C 0.376 -18.830 -2.240 1.00 . A A . 23 ALA C 1 1
10 8902 1 1 23 ALA CA C 1.277 -19.392 -1.139 1.00 . A A . 23 ALA CA 1 1
10 8903 1 1 23 ALA CB C 2.696 -19.564 -1.683 1.00 . A A . 23 ALA CB 1 1
10 8904 1 1 23 ALA H H 1.377 -21.450 -0.514 1.00 . A A . 23 ALA H 1 1
10 8905 1 1 23 ALA HA H 1.295 -18.706 -0.305 1.00 . A A . 23 ALA HA 1 1
10 8906 1 1 23 ALA HB1 H 2.695 -20.316 -2.458 1.00 . A A . 23 ALA HB1 1 1
10 8907 1 1 23 ALA HB2 H 3.354 -19.870 -0.883 1.00 . A A . 23 ALA HB2 1 1
10 8908 1 1 23 ALA HB3 H 3.039 -18.625 -2.094 1.00 . A A . 23 ALA HB3 1 1
10 8909 1 1 23 ALA N N 0.755 -20.711 -0.682 1.00 . A A . 23 ALA N 1 1
10 8910 1 1 23 ALA O O -0.008 -19.525 -3.159 1.00 . A A . 23 ALA O 1 1
10 8911 1 1 24 THR C C -2.292 -17.405 -2.943 1.00 . A A . 24 THR C 1 1
10 8912 1 1 24 THR CA C -0.849 -16.952 -3.174 1.00 . A A . 24 THR CA 1 1
10 8913 1 1 24 THR CB C -0.394 -17.370 -4.574 1.00 . A A . 24 THR CB 1 1
10 8914 1 1 24 THR CG2 C 1.119 -17.597 -4.581 1.00 . A A . 24 THR CG2 1 1
10 8915 1 1 24 THR H H 0.349 -17.043 -1.387 1.00 . A A . 24 THR H 1 1
10 8916 1 1 24 THR HA H -0.795 -15.876 -3.086 1.00 . A A . 24 THR HA 1 1
10 8917 1 1 24 THR HB H -0.638 -16.590 -5.276 1.00 . A A . 24 THR HB 1 1
10 8918 1 1 24 THR HG1 H -0.888 -18.723 -5.882 1.00 . A A . 24 THR HG1 1 1
10 8919 1 1 24 THR HG21 H 1.546 -17.148 -5.466 1.00 . A A . 24 THR HG21 1 1
10 8920 1 1 24 THR HG22 H 1.324 -18.656 -4.580 1.00 . A A . 24 THR HG22 1 1
10 8921 1 1 24 THR HG23 H 1.555 -17.144 -3.702 1.00 . A A . 24 THR HG23 1 1
10 8922 1 1 24 THR N N 0.032 -17.574 -2.145 1.00 . A A . 24 THR N 1 1
10 8923 1 1 24 THR O O -2.974 -17.829 -3.854 1.00 . A A . 24 THR O 1 1
10 8924 1 1 24 THR OG1 O -1.058 -18.569 -4.950 1.00 . A A . 24 THR OG1 1 1
10 8925 1 1 25 LEU C C -4.686 -16.908 -0.254 1.00 . A A . 25 LEU C 1 1
10 8926 1 1 25 LEU CA C -4.154 -17.734 -1.426 1.00 . A A . 25 LEU CA 1 1
10 8927 1 1 25 LEU CB C -4.172 -19.218 -1.054 1.00 . A A . 25 LEU CB 1 1
10 8928 1 1 25 LEU CD1 C -3.417 -21.495 -1.753 1.00 . A A . 25 LEU CD1 1 1
10 8929 1 1 25 LEU CD2 C -4.383 -19.927 -3.440 1.00 . A A . 25 LEU CD2 1 1
10 8930 1 1 25 LEU CG C -3.525 -20.029 -2.178 1.00 . A A . 25 LEU CG 1 1
10 8931 1 1 25 LEU H H -2.186 -16.964 -1.014 1.00 . A A . 25 LEU H 1 1
10 8932 1 1 25 LEU HA H -4.776 -17.570 -2.294 1.00 . A A . 25 LEU HA 1 1
10 8933 1 1 25 LEU HB2 H -3.621 -19.367 -0.138 1.00 . A A . 25 LEU HB2 1 1
10 8934 1 1 25 LEU HB3 H -5.193 -19.543 -0.918 1.00 . A A . 25 LEU HB3 1 1
10 8935 1 1 25 LEU HD11 H -2.539 -21.936 -2.201 1.00 . A A . 25 LEU HD11 1 1
10 8936 1 1 25 LEU HD12 H -4.296 -22.031 -2.080 1.00 . A A . 25 LEU HD12 1 1
10 8937 1 1 25 LEU HD13 H -3.340 -21.553 -0.677 1.00 . A A . 25 LEU HD13 1 1
10 8938 1 1 25 LEU HD21 H -3.746 -19.757 -4.296 1.00 . A A . 25 LEU HD21 1 1
10 8939 1 1 25 LEU HD22 H -5.077 -19.105 -3.338 1.00 . A A . 25 LEU HD22 1 1
10 8940 1 1 25 LEU HD23 H -4.933 -20.847 -3.578 1.00 . A A . 25 LEU HD23 1 1
10 8941 1 1 25 LEU HG H -2.539 -19.639 -2.380 1.00 . A A . 25 LEU HG 1 1
10 8942 1 1 25 LEU N N -2.757 -17.314 -1.728 1.00 . A A . 25 LEU N 1 1
10 8943 1 1 25 LEU O O -3.936 -16.458 0.590 1.00 . A A . 25 LEU O 1 1
10 8944 1 1 26 PRO C C -6.611 -16.666 2.203 1.00 . A A . 26 PRO C 1 1
10 8945 1 1 26 PRO CA C -6.653 -15.928 0.862 1.00 . A A . 26 PRO CA 1 1
10 8946 1 1 26 PRO CB C -8.098 -15.789 0.384 1.00 . A A . 26 PRO CB 1 1
10 8947 1 1 26 PRO CD C -6.984 -17.213 -1.187 1.00 . A A . 26 PRO CD 1 1
10 8948 1 1 26 PRO CG C -8.306 -16.955 -0.524 1.00 . A A . 26 PRO CG 1 1
10 8949 1 1 26 PRO HA H -6.221 -14.947 0.971 1.00 . A A . 26 PRO HA 1 1
10 8950 1 1 26 PRO HB2 H -8.765 -15.821 1.232 1.00 . A A . 26 PRO HB2 1 1
10 8951 1 1 26 PRO HB3 H -8.219 -14.852 -0.138 1.00 . A A . 26 PRO HB3 1 1
10 8952 1 1 26 PRO HD2 H -6.849 -18.270 -1.366 1.00 . A A . 26 PRO HD2 1 1
10 8953 1 1 26 PRO HD3 H -6.919 -16.678 -2.123 1.00 . A A . 26 PRO HD3 1 1
10 8954 1 1 26 PRO HG2 H -8.620 -17.813 0.052 1.00 . A A . 26 PRO HG2 1 1
10 8955 1 1 26 PRO HG3 H -9.061 -16.714 -1.258 1.00 . A A . 26 PRO HG3 1 1
10 8956 1 1 26 PRO N N -6.010 -16.703 -0.206 1.00 . A A . 26 PRO N 1 1
10 8957 1 1 26 PRO O O -6.714 -17.875 2.260 1.00 . A A . 26 PRO O 1 1
10 8958 1 1 27 ALA C C -7.016 -15.684 5.669 1.00 . A A . 27 ALA C 1 1
10 8959 1 1 27 ALA CA C -6.405 -16.609 4.615 1.00 . A A . 27 ALA CA 1 1
10 8960 1 1 27 ALA CB C -4.949 -16.905 4.979 1.00 . A A . 27 ALA CB 1 1
10 8961 1 1 27 ALA H H -6.373 -14.973 3.213 1.00 . A A . 27 ALA H 1 1
10 8962 1 1 27 ALA HA H -6.961 -17.533 4.580 1.00 . A A . 27 ALA HA 1 1
10 8963 1 1 27 ALA HB1 H -4.918 -17.600 5.804 1.00 . A A . 27 ALA HB1 1 1
10 8964 1 1 27 ALA HB2 H -4.454 -15.988 5.261 1.00 . A A . 27 ALA HB2 1 1
10 8965 1 1 27 ALA HB3 H -4.446 -17.337 4.126 1.00 . A A . 27 ALA HB3 1 1
10 8966 1 1 27 ALA N N -6.456 -15.948 3.280 1.00 . A A . 27 ALA N 1 1
10 8967 1 1 27 ALA O O -6.884 -14.478 5.604 1.00 . A A . 27 ALA O 1 1
10 8968 1 1 28 THR C C -7.597 -15.666 9.036 1.00 . A A . 28 THR C 1 1
10 8969 1 1 28 THR CA C -8.301 -15.397 7.704 1.00 . A A . 28 THR CA 1 1
10 8970 1 1 28 THR CB C -9.786 -15.743 7.831 1.00 . A A . 28 THR CB 1 1
10 8971 1 1 28 THR CG2 C -10.457 -14.775 8.807 1.00 . A A . 28 THR CG2 1 1
10 8972 1 1 28 THR H H -7.775 -17.215 6.678 1.00 . A A . 28 THR H 1 1
10 8973 1 1 28 THR HA H -8.194 -14.354 7.444 1.00 . A A . 28 THR HA 1 1
10 8974 1 1 28 THR HB H -9.891 -16.750 8.202 1.00 . A A . 28 THR HB 1 1
10 8975 1 1 28 THR HG1 H -10.328 -16.491 6.120 1.00 . A A . 28 THR HG1 1 1
10 8976 1 1 28 THR HG21 H -10.919 -13.969 8.254 1.00 . A A . 28 THR HG21 1 1
10 8977 1 1 28 THR HG22 H -9.716 -14.370 9.479 1.00 . A A . 28 THR HG22 1 1
10 8978 1 1 28 THR HG23 H -11.210 -15.300 9.374 1.00 . A A . 28 THR HG23 1 1
10 8979 1 1 28 THR N N -7.683 -16.241 6.643 1.00 . A A . 28 THR N 1 1
10 8980 1 1 28 THR O O -7.652 -16.758 9.566 1.00 . A A . 28 THR O 1 1
10 8981 1 1 28 THR OG1 O -10.405 -15.639 6.557 1.00 . A A . 28 THR OG1 1 1
10 8982 1 1 29 ILE C C -7.224 -15.308 11.948 1.00 . A A . 29 ILE C 1 1
10 8983 1 1 29 ILE CA C -6.222 -14.890 10.871 1.00 . A A . 29 ILE CA 1 1
10 8984 1 1 29 ILE CB C -5.537 -13.587 11.291 1.00 . A A . 29 ILE CB 1 1
10 8985 1 1 29 ILE CD1 C -4.104 -11.704 10.488 1.00 . A A . 29 ILE CD1 1 1
10 8986 1 1 29 ILE CG1 C -4.620 -13.108 10.164 1.00 . A A . 29 ILE CG1 1 1
10 8987 1 1 29 ILE CG2 C -4.710 -13.829 12.554 1.00 . A A . 29 ILE CG2 1 1
10 8988 1 1 29 ILE H H -6.895 -13.810 9.135 1.00 . A A . 29 ILE H 1 1
10 8989 1 1 29 ILE HA H -5.478 -15.663 10.754 1.00 . A A . 29 ILE HA 1 1
10 8990 1 1 29 ILE HB H -6.286 -12.835 11.488 1.00 . A A . 29 ILE HB 1 1
10 8991 1 1 29 ILE HD11 H -3.357 -11.418 9.761 1.00 . A A . 29 ILE HD11 1 1
10 8992 1 1 29 ILE HD12 H -3.668 -11.698 11.475 1.00 . A A . 29 ILE HD12 1 1
10 8993 1 1 29 ILE HD13 H -4.926 -11.002 10.453 1.00 . A A . 29 ILE HD13 1 1
10 8994 1 1 29 ILE HG12 H -3.783 -13.784 10.069 1.00 . A A . 29 ILE HG12 1 1
10 8995 1 1 29 ILE HG13 H -5.170 -13.084 9.235 1.00 . A A . 29 ILE HG13 1 1
10 8996 1 1 29 ILE HG21 H -3.694 -13.503 12.387 1.00 . A A . 29 ILE HG21 1 1
10 8997 1 1 29 ILE HG22 H -4.715 -14.884 12.790 1.00 . A A . 29 ILE HG22 1 1
10 8998 1 1 29 ILE HG23 H -5.137 -13.275 13.376 1.00 . A A . 29 ILE HG23 1 1
10 8999 1 1 29 ILE N N -6.932 -14.683 9.578 1.00 . A A . 29 ILE N 1 1
10 9000 1 1 29 ILE O O -8.093 -14.548 12.332 1.00 . A A . 29 ILE O 1 1
10 9001 1 1 30 SER C C -7.390 -16.823 14.868 1.00 . A A . 30 SER C 1 1
10 9002 1 1 30 SER CA C -8.050 -16.978 13.497 1.00 . A A . 30 SER CA 1 1
10 9003 1 1 30 SER CB C -8.393 -18.450 13.259 1.00 . A A . 30 SER CB 1 1
10 9004 1 1 30 SER H H -6.399 -17.103 12.119 1.00 . A A . 30 SER H 1 1
10 9005 1 1 30 SER HA H -8.953 -16.386 13.462 1.00 . A A . 30 SER HA 1 1
10 9006 1 1 30 SER HB2 H -7.556 -18.943 12.788 1.00 . A A . 30 SER HB2 1 1
10 9007 1 1 30 SER HB3 H -8.606 -18.926 14.204 1.00 . A A . 30 SER HB3 1 1
10 9008 1 1 30 SER HG H -10.214 -19.024 12.887 1.00 . A A . 30 SER HG 1 1
10 9009 1 1 30 SER N N -7.108 -16.509 12.441 1.00 . A A . 30 SER N 1 1
10 9010 1 1 30 SER O O -8.053 -16.691 15.877 1.00 . A A . 30 SER O 1 1
10 9011 1 1 30 SER OG O -9.531 -18.540 12.415 1.00 . A A . 30 SER OG 1 1
10 9012 1 1 31 GLU C C -3.953 -16.191 15.966 1.00 . A A . 31 GLU C 1 1
10 9013 1 1 31 GLU CA C -5.379 -16.688 16.214 1.00 . A A . 31 GLU CA 1 1
10 9014 1 1 31 GLU CB C -5.329 -18.043 16.923 1.00 . A A . 31 GLU CB 1 1
10 9015 1 1 31 GLU CD C -6.683 -19.767 18.122 1.00 . A A . 31 GLU CD 1 1
10 9016 1 1 31 GLU CG C -6.743 -18.450 17.346 1.00 . A A . 31 GLU CG 1 1
10 9017 1 1 31 GLU H H -5.570 -16.942 14.083 1.00 . A A . 31 GLU H 1 1
10 9018 1 1 31 GLU HA H -5.906 -15.977 16.832 1.00 . A A . 31 GLU HA 1 1
10 9019 1 1 31 GLU HB2 H -4.926 -18.787 16.252 1.00 . A A . 31 GLU HB2 1 1
10 9020 1 1 31 GLU HB3 H -4.700 -17.969 17.798 1.00 . A A . 31 GLU HB3 1 1
10 9021 1 1 31 GLU HG2 H -7.166 -17.681 17.974 1.00 . A A . 31 GLU HG2 1 1
10 9022 1 1 31 GLU HG3 H -7.358 -18.577 16.468 1.00 . A A . 31 GLU HG3 1 1
10 9023 1 1 31 GLU N N -6.086 -16.835 14.911 1.00 . A A . 31 GLU N 1 1
10 9024 1 1 31 GLU O O -3.320 -16.554 14.995 1.00 . A A . 31 GLU O 1 1
10 9025 1 1 31 GLU OE1 O -5.605 -20.330 18.215 1.00 . A A . 31 GLU OE1 1 1
10 9026 1 1 31 GLU OE2 O -7.718 -20.191 18.610 1.00 . A A . 31 GLU OE2 1 1
10 9027 1 1 32 VAL C C -1.254 -15.056 17.929 1.00 . A A . 32 VAL C 1 1
10 9028 1 1 32 VAL CA C -2.059 -14.844 16.646 1.00 . A A . 32 VAL CA 1 1
10 9029 1 1 32 VAL CB C -2.115 -13.350 16.317 1.00 . A A . 32 VAL CB 1 1
10 9030 1 1 32 VAL CG1 C -2.465 -12.560 17.579 1.00 . A A . 32 VAL CG1 1 1
10 9031 1 1 32 VAL CG2 C -0.753 -12.893 15.791 1.00 . A A . 32 VAL CG2 1 1
10 9032 1 1 32 VAL H H -3.970 -15.080 17.612 1.00 . A A . 32 VAL H 1 1
10 9033 1 1 32 VAL HA H -1.585 -15.373 15.832 1.00 . A A . 32 VAL HA 1 1
10 9034 1 1 32 VAL HB H -2.869 -13.175 15.563 1.00 . A A . 32 VAL HB 1 1
10 9035 1 1 32 VAL HG11 H -2.999 -13.200 18.267 1.00 . A A . 32 VAL HG11 1 1
10 9036 1 1 32 VAL HG12 H -3.085 -11.717 17.316 1.00 . A A . 32 VAL HG12 1 1
10 9037 1 1 32 VAL HG13 H -1.557 -12.208 18.047 1.00 . A A . 32 VAL HG13 1 1
10 9038 1 1 32 VAL HG21 H -0.133 -12.582 16.619 1.00 . A A . 32 VAL HG21 1 1
10 9039 1 1 32 VAL HG22 H -0.889 -12.064 15.112 1.00 . A A . 32 VAL HG22 1 1
10 9040 1 1 32 VAL HG23 H -0.276 -13.710 15.269 1.00 . A A . 32 VAL HG23 1 1
10 9041 1 1 32 VAL N N -3.443 -15.362 16.835 1.00 . A A . 32 VAL N 1 1
10 9042 1 1 32 VAL O O -1.774 -14.962 19.023 1.00 . A A . 32 VAL O 1 1
10 9043 1 1 33 ASN C C 2.047 -14.608 18.990 1.00 . A A . 33 ASN C 1 1
10 9044 1 1 33 ASN CA C 0.851 -15.562 19.017 1.00 . A A . 33 ASN CA 1 1
10 9045 1 1 33 ASN CB C 1.352 -17.008 19.037 1.00 . A A . 33 ASN CB 1 1
10 9046 1 1 33 ASN CG C 2.024 -17.296 20.381 1.00 . A A . 33 ASN CG 1 1
10 9047 1 1 33 ASN H H 0.414 -15.415 16.913 1.00 . A A . 33 ASN H 1 1
10 9048 1 1 33 ASN HA H 0.260 -15.373 19.902 1.00 . A A . 33 ASN HA 1 1
10 9049 1 1 33 ASN HB2 H 0.517 -17.680 18.900 1.00 . A A . 33 ASN HB2 1 1
10 9050 1 1 33 ASN HB3 H 2.065 -17.152 18.239 1.00 . A A . 33 ASN HB3 1 1
10 9051 1 1 33 ASN HD21 H 2.783 -19.033 19.789 1.00 . A A . 33 ASN HD21 1 1
10 9052 1 1 33 ASN HD22 H 3.113 -18.608 21.399 1.00 . A A . 33 ASN HD22 1 1
10 9053 1 1 33 ASN N N 0.013 -15.344 17.805 1.00 . A A . 33 ASN N 1 1
10 9054 1 1 33 ASN ND2 N 2.706 -18.399 20.532 1.00 . A A . 33 ASN ND2 1 1
10 9055 1 1 33 ASN O O 3.138 -14.976 18.598 1.00 . A A . 33 ASN O 1 1
10 9056 1 1 33 ASN OD1 O 1.928 -16.511 21.303 1.00 . A A . 33 ASN OD1 1 1
10 9057 1 1 34 ALA C C 4.038 -12.853 20.415 1.00 . A A . 34 ALA C 1 1
10 9058 1 1 34 ALA CA C 2.981 -12.412 19.400 1.00 . A A . 34 ALA CA 1 1
10 9059 1 1 34 ALA CB C 2.458 -11.025 19.779 1.00 . A A . 34 ALA CB 1 1
10 9060 1 1 34 ALA H H 0.968 -13.109 19.717 1.00 . A A . 34 ALA H 1 1
10 9061 1 1 34 ALA HA H 3.422 -12.374 18.416 1.00 . A A . 34 ALA HA 1 1
10 9062 1 1 34 ALA HB1 H 1.389 -10.989 19.625 1.00 . A A . 34 ALA HB1 1 1
10 9063 1 1 34 ALA HB2 H 2.935 -10.279 19.160 1.00 . A A . 34 ALA HB2 1 1
10 9064 1 1 34 ALA HB3 H 2.678 -10.827 20.817 1.00 . A A . 34 ALA HB3 1 1
10 9065 1 1 34 ALA N N 1.853 -13.386 19.403 1.00 . A A . 34 ALA N 1 1
10 9066 1 1 34 ALA O O 5.209 -12.561 20.273 1.00 . A A . 34 ALA O 1 1
10 9067 1 1 35 GLU C C 5.764 -14.747 21.774 1.00 . A A . 35 GLU C 1 1
10 9068 1 1 35 GLU CA C 4.615 -14.010 22.463 1.00 . A A . 35 GLU CA 1 1
10 9069 1 1 35 GLU CB C 3.921 -14.956 23.447 1.00 . A A . 35 GLU CB 1 1
10 9070 1 1 35 GLU CD C 2.634 -15.011 25.588 1.00 . A A . 35 GLU CD 1 1
10 9071 1 1 35 GLU CG C 3.027 -14.146 24.388 1.00 . A A . 35 GLU CG 1 1
10 9072 1 1 35 GLU H H 2.684 -13.776 21.537 1.00 . A A . 35 GLU H 1 1
10 9073 1 1 35 GLU HA H 5.003 -13.156 22.998 1.00 . A A . 35 GLU HA 1 1
10 9074 1 1 35 GLU HB2 H 3.319 -15.666 22.900 1.00 . A A . 35 GLU HB2 1 1
10 9075 1 1 35 GLU HB3 H 4.666 -15.484 24.024 1.00 . A A . 35 GLU HB3 1 1
10 9076 1 1 35 GLU HG2 H 3.563 -13.275 24.734 1.00 . A A . 35 GLU HG2 1 1
10 9077 1 1 35 GLU HG3 H 2.137 -13.836 23.861 1.00 . A A . 35 GLU HG3 1 1
10 9078 1 1 35 GLU N N 3.634 -13.552 21.440 1.00 . A A . 35 GLU N 1 1
10 9079 1 1 35 GLU O O 6.922 -14.520 22.063 1.00 . A A . 35 GLU O 1 1
10 9080 1 1 35 GLU OE1 O 2.967 -16.185 25.581 1.00 . A A . 35 GLU OE1 1 1
10 9081 1 1 35 GLU OE2 O 2.007 -14.485 26.492 1.00 . A A . 35 GLU OE2 1 1
10 9082 1 1 36 GLN C C 6.658 -15.855 18.722 1.00 . A A . 36 GLN C 1 1
10 9083 1 1 36 GLN CA C 6.530 -16.377 20.154 1.00 . A A . 36 GLN CA 1 1
10 9084 1 1 36 GLN CB C 6.180 -17.866 20.126 1.00 . A A . 36 GLN CB 1 1
10 9085 1 1 36 GLN CD C 6.917 -18.339 22.466 1.00 . A A . 36 GLN CD 1 1
10 9086 1 1 36 GLN CG C 5.718 -18.309 21.515 1.00 . A A . 36 GLN CG 1 1
10 9087 1 1 36 GLN H H 4.515 -15.795 20.643 1.00 . A A . 36 GLN H 1 1
10 9088 1 1 36 GLN HA H 7.466 -16.238 20.673 1.00 . A A . 36 GLN HA 1 1
10 9089 1 1 36 GLN HB2 H 5.388 -18.035 19.413 1.00 . A A . 36 GLN HB2 1 1
10 9090 1 1 36 GLN HB3 H 7.052 -18.435 19.838 1.00 . A A . 36 GLN HB3 1 1
10 9091 1 1 36 GLN HE21 H 6.001 -17.293 23.883 1.00 . A A . 36 GLN HE21 1 1
10 9092 1 1 36 GLN HE22 H 7.600 -17.745 24.233 1.00 . A A . 36 GLN HE22 1 1
10 9093 1 1 36 GLN HG2 H 4.981 -17.613 21.888 1.00 . A A . 36 GLN HG2 1 1
10 9094 1 1 36 GLN HG3 H 5.283 -19.295 21.452 1.00 . A A . 36 GLN HG3 1 1
10 9095 1 1 36 GLN N N 5.455 -15.627 20.862 1.00 . A A . 36 GLN N 1 1
10 9096 1 1 36 GLN NE2 N 6.829 -17.750 23.627 1.00 . A A . 36 GLN NE2 1 1
10 9097 1 1 36 GLN O O 7.198 -16.514 17.856 1.00 . A A . 36 GLN O 1 1
10 9098 1 1 36 GLN OE1 O 7.944 -18.906 22.149 1.00 . A A . 36 GLN OE1 1 1
10 9099 1 1 37 GLN C C 5.629 -15.092 16.094 1.00 . A A . 37 GLN C 1 1
10 9100 1 1 37 GLN CA C 6.256 -14.112 17.088 1.00 . A A . 37 GLN CA 1 1
10 9101 1 1 37 GLN CB C 7.726 -13.889 16.725 1.00 . A A . 37 GLN CB 1 1
10 9102 1 1 37 GLN CD C 9.897 -12.993 17.570 1.00 . A A . 37 GLN CD 1 1
10 9103 1 1 37 GLN CG C 8.501 -13.469 17.974 1.00 . A A . 37 GLN CG 1 1
10 9104 1 1 37 GLN H H 5.730 -14.159 19.176 1.00 . A A . 37 GLN H 1 1
10 9105 1 1 37 GLN HA H 5.728 -13.171 17.048 1.00 . A A . 37 GLN HA 1 1
10 9106 1 1 37 GLN HB2 H 8.142 -14.805 16.335 1.00 . A A . 37 GLN HB2 1 1
10 9107 1 1 37 GLN HB3 H 7.798 -13.113 15.977 1.00 . A A . 37 GLN HB3 1 1
10 9108 1 1 37 GLN HE21 H 9.814 -11.352 18.686 1.00 . A A . 37 GLN HE21 1 1
10 9109 1 1 37 GLN HE22 H 11.250 -11.556 17.802 1.00 . A A . 37 GLN HE22 1 1
10 9110 1 1 37 GLN HG2 H 7.976 -12.668 18.469 1.00 . A A . 37 GLN HG2 1 1
10 9111 1 1 37 GLN HG3 H 8.588 -14.311 18.645 1.00 . A A . 37 GLN HG3 1 1
10 9112 1 1 37 GLN N N 6.163 -14.676 18.464 1.00 . A A . 37 GLN N 1 1
10 9113 1 1 37 GLN NE2 N 10.360 -11.877 18.063 1.00 . A A . 37 GLN NE2 1 1
10 9114 1 1 37 GLN O O 6.146 -15.315 15.017 1.00 . A A . 37 GLN O 1 1
10 9115 1 1 37 GLN OE1 O 10.575 -13.642 16.798 1.00 . A A . 37 GLN OE1 1 1
10 9116 1 1 38 LYS C C 2.420 -16.200 15.260 1.00 . A A . 38 LYS C 1 1
10 9117 1 1 38 LYS CA C 3.860 -16.645 15.521 1.00 . A A . 38 LYS CA 1 1
10 9118 1 1 38 LYS CB C 3.857 -18.038 16.154 1.00 . A A . 38 LYS CB 1 1
10 9119 1 1 38 LYS CD C 5.281 -20.064 16.478 1.00 . A A . 38 LYS CD 1 1
10 9120 1 1 38 LYS CE C 6.693 -20.541 16.825 1.00 . A A . 38 LYS CE 1 1
10 9121 1 1 38 LYS CG C 5.293 -18.550 16.265 1.00 . A A . 38 LYS CG 1 1
10 9122 1 1 38 LYS H H 4.117 -15.487 17.319 1.00 . A A . 38 LYS H 1 1
10 9123 1 1 38 LYS HA H 4.401 -16.674 14.587 1.00 . A A . 38 LYS HA 1 1
10 9124 1 1 38 LYS HB2 H 3.417 -17.985 17.138 1.00 . A A . 38 LYS HB2 1 1
10 9125 1 1 38 LYS HB3 H 3.282 -18.713 15.538 1.00 . A A . 38 LYS HB3 1 1
10 9126 1 1 38 LYS HD2 H 4.610 -20.309 17.288 1.00 . A A . 38 LYS HD2 1 1
10 9127 1 1 38 LYS HD3 H 4.947 -20.553 15.575 1.00 . A A . 38 LYS HD3 1 1
10 9128 1 1 38 LYS HE2 H 6.918 -21.437 16.265 1.00 . A A . 38 LYS HE2 1 1
10 9129 1 1 38 LYS HE3 H 7.406 -19.770 16.571 1.00 . A A . 38 LYS HE3 1 1
10 9130 1 1 38 LYS HG2 H 5.828 -18.317 15.357 1.00 . A A . 38 LYS HG2 1 1
10 9131 1 1 38 LYS HG3 H 5.780 -18.072 17.102 1.00 . A A . 38 LYS HG3 1 1
10 9132 1 1 38 LYS HZ1 H 6.048 -20.288 18.788 1.00 . A A . 38 LYS HZ1 1 1
10 9133 1 1 38 LYS HZ2 H 7.717 -20.568 18.638 1.00 . A A . 38 LYS HZ2 1 1
10 9134 1 1 38 LYS HZ3 H 6.617 -21.848 18.444 1.00 . A A . 38 LYS HZ3 1 1
10 9135 1 1 38 LYS N N 4.518 -15.680 16.446 1.00 . A A . 38 LYS N 1 1
10 9136 1 1 38 LYS NZ N 6.775 -20.833 18.283 1.00 . A A . 38 LYS NZ 1 1
10 9137 1 1 38 LYS O O 1.786 -15.589 16.099 1.00 . A A . 38 LYS O 1 1
10 9138 1 1 39 LEU C C -0.284 -17.309 13.286 1.00 . A A . 39 LEU C 1 1
10 9139 1 1 39 LEU CA C 0.497 -16.094 13.790 1.00 . A A . 39 LEU CA 1 1
10 9140 1 1 39 LEU CB C 0.510 -15.010 12.712 1.00 . A A . 39 LEU CB 1 1
10 9141 1 1 39 LEU CD1 C -1.193 -13.207 13.017 1.00 . A A . 39 LEU CD1 1 1
10 9142 1 1 39 LEU CD2 C -1.110 -14.501 10.880 1.00 . A A . 39 LEU CD2 1 1
10 9143 1 1 39 LEU CG C -0.925 -14.580 12.396 1.00 . A A . 39 LEU CG 1 1
10 9144 1 1 39 LEU H H 2.423 -16.994 13.440 1.00 . A A . 39 LEU H 1 1
10 9145 1 1 39 LEU HA H 0.026 -15.708 14.683 1.00 . A A . 39 LEU HA 1 1
10 9146 1 1 39 LEU HB2 H 1.068 -14.158 13.068 1.00 . A A . 39 LEU HB2 1 1
10 9147 1 1 39 LEU HB3 H 0.975 -15.396 11.817 1.00 . A A . 39 LEU HB3 1 1
10 9148 1 1 39 LEU HD11 H -1.564 -12.536 12.256 1.00 . A A . 39 LEU HD11 1 1
10 9149 1 1 39 LEU HD12 H -0.276 -12.813 13.429 1.00 . A A . 39 LEU HD12 1 1
10 9150 1 1 39 LEU HD13 H -1.930 -13.304 13.801 1.00 . A A . 39 LEU HD13 1 1
10 9151 1 1 39 LEU HD21 H -1.970 -13.887 10.655 1.00 . A A . 39 LEU HD21 1 1
10 9152 1 1 39 LEU HD22 H -1.263 -15.493 10.484 1.00 . A A . 39 LEU HD22 1 1
10 9153 1 1 39 LEU HD23 H -0.230 -14.065 10.432 1.00 . A A . 39 LEU HD23 1 1
10 9154 1 1 39 LEU HG H -1.616 -15.301 12.807 1.00 . A A . 39 LEU HG 1 1
10 9155 1 1 39 LEU N N 1.895 -16.500 14.104 1.00 . A A . 39 LEU N 1 1
10 9156 1 1 39 LEU O O 0.263 -18.202 12.672 1.00 . A A . 39 LEU O 1 1
10 9157 1 1 40 LYS C C -3.449 -18.017 12.101 1.00 . A A . 40 LYS C 1 1
10 9158 1 1 40 LYS CA C -2.379 -18.504 13.080 1.00 . A A . 40 LYS CA 1 1
10 9159 1 1 40 LYS CB C -3.054 -19.165 14.284 1.00 . A A . 40 LYS CB 1 1
10 9160 1 1 40 LYS CD C -4.368 -21.156 15.026 1.00 . A A . 40 LYS CD 1 1
10 9161 1 1 40 LYS CE C -4.805 -22.575 14.654 1.00 . A A . 40 LYS CE 1 1
10 9162 1 1 40 LYS CG C -3.512 -20.574 13.901 1.00 . A A . 40 LYS CG 1 1
10 9163 1 1 40 LYS H H -1.984 -16.616 14.041 1.00 . A A . 40 LYS H 1 1
10 9164 1 1 40 LYS HA H -1.740 -19.221 12.588 1.00 . A A . 40 LYS HA 1 1
10 9165 1 1 40 LYS HB2 H -2.351 -19.226 15.102 1.00 . A A . 40 LYS HB2 1 1
10 9166 1 1 40 LYS HB3 H -3.908 -18.578 14.586 1.00 . A A . 40 LYS HB3 1 1
10 9167 1 1 40 LYS HD2 H -3.793 -21.186 15.940 1.00 . A A . 40 LYS HD2 1 1
10 9168 1 1 40 LYS HD3 H -5.242 -20.537 15.172 1.00 . A A . 40 LYS HD3 1 1
10 9169 1 1 40 LYS HE2 H -5.371 -23.003 15.467 1.00 . A A . 40 LYS HE2 1 1
10 9170 1 1 40 LYS HE3 H -5.419 -22.540 13.767 1.00 . A A . 40 LYS HE3 1 1
10 9171 1 1 40 LYS HG2 H -4.094 -20.529 12.993 1.00 . A A . 40 LYS HG2 1 1
10 9172 1 1 40 LYS HG3 H -2.648 -21.204 13.743 1.00 . A A . 40 LYS HG3 1 1
10 9173 1 1 40 LYS HZ1 H -3.638 -24.268 14.981 1.00 . A A . 40 LYS HZ1 1 1
10 9174 1 1 40 LYS HZ2 H -2.744 -22.868 14.623 1.00 . A A . 40 LYS HZ2 1 1
10 9175 1 1 40 LYS HZ3 H -3.579 -23.685 13.389 1.00 . A A . 40 LYS HZ3 1 1
10 9176 1 1 40 LYS N N -1.562 -17.347 13.543 1.00 . A A . 40 LYS N 1 1
10 9177 1 1 40 LYS NZ N -3.601 -23.413 14.392 1.00 . A A . 40 LYS NZ 1 1
10 9178 1 1 40 LYS O O -4.111 -17.025 12.334 1.00 . A A . 40 LYS O 1 1
10 9179 1 1 41 VAL C C -5.400 -19.519 9.505 1.00 . A A . 41 VAL C 1 1
10 9180 1 1 41 VAL CA C -4.651 -18.285 10.017 1.00 . A A . 41 VAL CA 1 1
10 9181 1 1 41 VAL CB C -3.969 -17.572 8.845 1.00 . A A . 41 VAL CB 1 1
10 9182 1 1 41 VAL CG1 C -3.370 -18.607 7.887 1.00 . A A . 41 VAL CG1 1 1
10 9183 1 1 41 VAL CG2 C -4.997 -16.720 8.099 1.00 . A A . 41 VAL CG2 1 1
10 9184 1 1 41 VAL H H -3.079 -19.505 10.840 1.00 . A A . 41 VAL H 1 1
10 9185 1 1 41 VAL HA H -5.351 -17.611 10.489 1.00 . A A . 41 VAL HA 1 1
10 9186 1 1 41 VAL HB H -3.182 -16.935 9.221 1.00 . A A . 41 VAL HB 1 1
10 9187 1 1 41 VAL HG11 H -2.753 -18.105 7.157 1.00 . A A . 41 VAL HG11 1 1
10 9188 1 1 41 VAL HG12 H -4.167 -19.134 7.384 1.00 . A A . 41 VAL HG12 1 1
10 9189 1 1 41 VAL HG13 H -2.770 -19.309 8.446 1.00 . A A . 41 VAL HG13 1 1
10 9190 1 1 41 VAL HG21 H -5.854 -17.327 7.849 1.00 . A A . 41 VAL HG21 1 1
10 9191 1 1 41 VAL HG22 H -4.554 -16.331 7.195 1.00 . A A . 41 VAL HG22 1 1
10 9192 1 1 41 VAL HG23 H -5.307 -15.900 8.730 1.00 . A A . 41 VAL HG23 1 1
10 9193 1 1 41 VAL N N -3.624 -18.707 11.008 1.00 . A A . 41 VAL N 1 1
10 9194 1 1 41 VAL O O -4.818 -20.564 9.292 1.00 . A A . 41 VAL O 1 1
10 9195 1 1 42 LEU C C -7.754 -20.407 7.321 1.00 . A A . 42 LEU C 1 1
10 9196 1 1 42 LEU CA C -7.465 -20.577 8.814 1.00 . A A . 42 LEU CA 1 1
10 9197 1 1 42 LEU CB C -8.785 -20.670 9.582 1.00 . A A . 42 LEU CB 1 1
10 9198 1 1 42 LEU CD1 C -9.109 -23.126 9.260 1.00 . A A . 42 LEU CD1 1 1
10 9199 1 1 42 LEU CD2 C -11.092 -21.625 9.502 1.00 . A A . 42 LEU CD2 1 1
10 9200 1 1 42 LEU CG C -9.673 -21.739 8.943 1.00 . A A . 42 LEU CG 1 1
10 9201 1 1 42 LEU H H -7.136 -18.556 9.487 1.00 . A A . 42 LEU H 1 1
10 9202 1 1 42 LEU HA H -6.895 -21.481 8.969 1.00 . A A . 42 LEU HA 1 1
10 9203 1 1 42 LEU HB2 H -8.587 -20.934 10.608 1.00 . A A . 42 LEU HB2 1 1
10 9204 1 1 42 LEU HB3 H -9.290 -19.715 9.547 1.00 . A A . 42 LEU HB3 1 1
10 9205 1 1 42 LEU HD11 H -8.726 -23.574 8.355 1.00 . A A . 42 LEU HD11 1 1
10 9206 1 1 42 LEU HD12 H -9.892 -23.748 9.667 1.00 . A A . 42 LEU HD12 1 1
10 9207 1 1 42 LEU HD13 H -8.311 -23.033 9.981 1.00 . A A . 42 LEU HD13 1 1
10 9208 1 1 42 LEU HD21 H -11.649 -20.900 8.927 1.00 . A A . 42 LEU HD21 1 1
10 9209 1 1 42 LEU HD22 H -11.048 -21.308 10.533 1.00 . A A . 42 LEU HD22 1 1
10 9210 1 1 42 LEU HD23 H -11.582 -22.586 9.441 1.00 . A A . 42 LEU HD23 1 1
10 9211 1 1 42 LEU HG H -9.695 -21.595 7.873 1.00 . A A . 42 LEU HG 1 1
10 9212 1 1 42 LEU N N -6.685 -19.408 9.309 1.00 . A A . 42 LEU N 1 1
10 9213 1 1 42 LEU O O -8.041 -19.322 6.854 1.00 . A A . 42 LEU O 1 1
10 9214 1 1 43 VAL C C -9.323 -21.993 4.805 1.00 . A A . 43 VAL C 1 1
10 9215 1 1 43 VAL CA C -7.958 -21.372 5.108 1.00 . A A . 43 VAL CA 1 1
10 9216 1 1 43 VAL CB C -6.869 -22.118 4.331 1.00 . A A . 43 VAL CB 1 1
10 9217 1 1 43 VAL CG1 C -7.082 -23.627 4.472 1.00 . A A . 43 VAL CG1 1 1
10 9218 1 1 43 VAL CG2 C -6.940 -21.728 2.853 1.00 . A A . 43 VAL CG2 1 1
10 9219 1 1 43 VAL H H -7.454 -22.338 6.966 1.00 . A A . 43 VAL H 1 1
10 9220 1 1 43 VAL HA H -7.962 -20.333 4.813 1.00 . A A . 43 VAL HA 1 1
10 9221 1 1 43 VAL HB H -5.900 -21.853 4.727 1.00 . A A . 43 VAL HB 1 1
10 9222 1 1 43 VAL HG11 H -7.774 -23.819 5.278 1.00 . A A . 43 VAL HG11 1 1
10 9223 1 1 43 VAL HG12 H -6.137 -24.105 4.685 1.00 . A A . 43 VAL HG12 1 1
10 9224 1 1 43 VAL HG13 H -7.485 -24.021 3.550 1.00 . A A . 43 VAL HG13 1 1
10 9225 1 1 43 VAL HG21 H -7.127 -22.609 2.257 1.00 . A A . 43 VAL HG21 1 1
10 9226 1 1 43 VAL HG22 H -6.002 -21.283 2.553 1.00 . A A . 43 VAL HG22 1 1
10 9227 1 1 43 VAL HG23 H -7.739 -21.018 2.706 1.00 . A A . 43 VAL HG23 1 1
10 9228 1 1 43 VAL N N -7.684 -21.472 6.568 1.00 . A A . 43 VAL N 1 1
10 9229 1 1 43 VAL O O -9.711 -22.980 5.399 1.00 . A A . 43 VAL O 1 1
10 9230 1 1 44 SER C C -11.351 -22.632 2.168 1.00 . A A . 44 SER C 1 1
10 9231 1 1 44 SER CA C -11.395 -21.982 3.553 1.00 . A A . 44 SER CA 1 1
10 9232 1 1 44 SER CB C -12.431 -20.857 3.555 1.00 . A A . 44 SER CB 1 1
10 9233 1 1 44 SER H H -9.726 -20.627 3.422 1.00 . A A . 44 SER H 1 1
10 9234 1 1 44 SER HA H -11.669 -22.722 4.288 1.00 . A A . 44 SER HA 1 1
10 9235 1 1 44 SER HB2 H -12.085 -20.050 2.928 1.00 . A A . 44 SER HB2 1 1
10 9236 1 1 44 SER HB3 H -13.370 -21.231 3.175 1.00 . A A . 44 SER HB3 1 1
10 9237 1 1 44 SER HG H -12.610 -21.139 5.470 1.00 . A A . 44 SER HG 1 1
10 9238 1 1 44 SER N N -10.056 -21.423 3.888 1.00 . A A . 44 SER N 1 1
10 9239 1 1 44 SER O O -11.248 -21.962 1.161 1.00 . A A . 44 SER O 1 1
10 9240 1 1 44 SER OG O -12.612 -20.381 4.881 1.00 . A A . 44 SER OG 1 1
10 9241 1 1 45 ILE C C -12.811 -25.093 0.433 1.00 . A A . 45 ILE C 1 1
10 9242 1 1 45 ILE CA C -11.400 -24.626 0.793 1.00 . A A . 45 ILE CA 1 1
10 9243 1 1 45 ILE CB C -10.466 -25.836 0.873 1.00 . A A . 45 ILE CB 1 1
10 9244 1 1 45 ILE CD1 C -8.275 -26.625 1.778 1.00 . A A . 45 ILE CD1 1 1
10 9245 1 1 45 ILE CG1 C -9.100 -25.393 1.400 1.00 . A A . 45 ILE CG1 1 1
10 9246 1 1 45 ILE CG2 C -10.302 -26.446 -0.520 1.00 . A A . 45 ILE CG2 1 1
10 9247 1 1 45 ILE H H -11.518 -24.454 2.937 1.00 . A A . 45 ILE H 1 1
10 9248 1 1 45 ILE HA H -11.041 -23.943 0.037 1.00 . A A . 45 ILE HA 1 1
10 9249 1 1 45 ILE HB H -10.887 -26.571 1.541 1.00 . A A . 45 ILE HB 1 1
10 9250 1 1 45 ILE HD11 H -8.914 -27.496 1.792 1.00 . A A . 45 ILE HD11 1 1
10 9251 1 1 45 ILE HD12 H -7.842 -26.482 2.757 1.00 . A A . 45 ILE HD12 1 1
10 9252 1 1 45 ILE HD13 H -7.488 -26.768 1.052 1.00 . A A . 45 ILE HD13 1 1
10 9253 1 1 45 ILE HG12 H -8.583 -24.836 0.634 1.00 . A A . 45 ILE HG12 1 1
10 9254 1 1 45 ILE HG13 H -9.234 -24.769 2.271 1.00 . A A . 45 ILE HG13 1 1
10 9255 1 1 45 ILE HG21 H -9.963 -27.467 -0.428 1.00 . A A . 45 ILE HG21 1 1
10 9256 1 1 45 ILE HG22 H -9.576 -25.875 -1.080 1.00 . A A . 45 ILE HG22 1 1
10 9257 1 1 45 ILE HG23 H -11.251 -26.427 -1.036 1.00 . A A . 45 ILE HG23 1 1
10 9258 1 1 45 ILE N N -11.433 -23.933 2.112 1.00 . A A . 45 ILE N 1 1
10 9259 1 1 45 ILE O O -13.608 -25.405 1.294 1.00 . A A . 45 ILE O 1 1
10 9260 1 1 46 PHE C C -14.928 -26.761 -0.373 1.00 . A A . 46 PHE C 1 1
10 9261 1 1 46 PHE CA C -14.486 -25.586 -1.248 1.00 . A A . 46 PHE CA 1 1
10 9262 1 1 46 PHE CB C -14.455 -26.025 -2.713 1.00 . A A . 46 PHE CB 1 1
10 9263 1 1 46 PHE CD1 C -15.469 -24.052 -3.910 1.00 . A A . 46 PHE CD1 1 1
10 9264 1 1 46 PHE CD2 C -13.084 -24.442 -4.117 1.00 . A A . 46 PHE CD2 1 1
10 9265 1 1 46 PHE CE1 C -15.355 -22.926 -4.733 1.00 . A A . 46 PHE CE1 1 1
10 9266 1 1 46 PHE CE2 C -12.971 -23.317 -4.942 1.00 . A A . 46 PHE CE2 1 1
10 9267 1 1 46 PHE CG C -14.333 -24.810 -3.602 1.00 . A A . 46 PHE CG 1 1
10 9268 1 1 46 PHE CZ C -14.108 -22.558 -5.250 1.00 . A A . 46 PHE CZ 1 1
10 9269 1 1 46 PHE H H -12.467 -24.882 -1.512 1.00 . A A . 46 PHE H 1 1
10 9270 1 1 46 PHE HA H -15.183 -24.770 -1.133 1.00 . A A . 46 PHE HA 1 1
10 9271 1 1 46 PHE HB2 H -13.609 -26.675 -2.874 1.00 . A A . 46 PHE HB2 1 1
10 9272 1 1 46 PHE HB3 H -15.366 -26.555 -2.950 1.00 . A A . 46 PHE HB3 1 1
10 9273 1 1 46 PHE HD1 H -16.432 -24.335 -3.512 1.00 . A A . 46 PHE HD1 1 1
10 9274 1 1 46 PHE HD2 H -12.208 -25.027 -3.879 1.00 . A A . 46 PHE HD2 1 1
10 9275 1 1 46 PHE HE1 H -16.232 -22.340 -4.971 1.00 . A A . 46 PHE HE1 1 1
10 9276 1 1 46 PHE HE2 H -12.009 -23.033 -5.339 1.00 . A A . 46 PHE HE2 1 1
10 9277 1 1 46 PHE HZ H -14.020 -21.689 -5.886 1.00 . A A . 46 PHE HZ 1 1
10 9278 1 1 46 PHE N N -13.126 -25.141 -0.834 1.00 . A A . 46 PHE N 1 1
10 9279 1 1 46 PHE O O -14.435 -27.864 -0.503 1.00 . A A . 46 PHE O 1 1
10 9280 1 1 47 GLY C C -15.129 -28.261 2.120 1.00 . A A . 47 GLY C 1 1
10 9281 1 1 47 GLY CA C -16.327 -27.637 1.400 1.00 . A A . 47 GLY CA 1 1
10 9282 1 1 47 GLY H H -16.239 -25.636 0.606 1.00 . A A . 47 GLY H 1 1
10 9283 1 1 47 GLY HA2 H -17.019 -27.242 2.130 1.00 . A A . 47 GLY HA2 1 1
10 9284 1 1 47 GLY HA3 H -16.821 -28.388 0.805 1.00 . A A . 47 GLY HA3 1 1
10 9285 1 1 47 GLY N N -15.855 -26.533 0.518 1.00 . A A . 47 GLY N 1 1
10 9286 1 1 47 GLY O O -15.043 -29.464 2.269 1.00 . A A . 47 GLY O 1 1
10 9287 1 1 48 ARG C C -12.275 -26.877 3.993 1.00 . A A . 48 ARG C 1 1
10 9288 1 1 48 ARG CA C -13.015 -28.007 3.275 1.00 . A A . 48 ARG CA 1 1
10 9289 1 1 48 ARG CB C -12.077 -28.663 2.259 1.00 . A A . 48 ARG CB 1 1
10 9290 1 1 48 ARG CD C -11.384 -30.928 1.462 1.00 . A A . 48 ARG CD 1 1
10 9291 1 1 48 ARG CG C -12.559 -30.085 1.963 1.00 . A A . 48 ARG CG 1 1
10 9292 1 1 48 ARG CZ C -11.493 -33.195 0.617 1.00 . A A . 48 ARG CZ 1 1
10 9293 1 1 48 ARG H H -14.293 -26.489 2.436 1.00 . A A . 48 ARG H 1 1
10 9294 1 1 48 ARG HA H -13.335 -28.744 3.996 1.00 . A A . 48 ARG HA 1 1
10 9295 1 1 48 ARG HB2 H -12.074 -28.087 1.346 1.00 . A A . 48 ARG HB2 1 1
10 9296 1 1 48 ARG HB3 H -11.076 -28.700 2.664 1.00 . A A . 48 ARG HB3 1 1
10 9297 1 1 48 ARG HD2 H -10.668 -30.289 0.967 1.00 . A A . 48 ARG HD2 1 1
10 9298 1 1 48 ARG HD3 H -10.910 -31.417 2.300 1.00 . A A . 48 ARG HD3 1 1
10 9299 1 1 48 ARG HE H -12.500 -31.697 -0.212 1.00 . A A . 48 ARG HE 1 1
10 9300 1 1 48 ARG HG2 H -12.959 -30.525 2.865 1.00 . A A . 48 ARG HG2 1 1
10 9301 1 1 48 ARG HG3 H -13.328 -30.054 1.205 1.00 . A A . 48 ARG HG3 1 1
10 9302 1 1 48 ARG HH11 H -11.477 -33.169 2.618 1.00 . A A . 48 ARG HH11 1 1
10 9303 1 1 48 ARG HH12 H -11.018 -34.670 1.885 1.00 . A A . 48 ARG HH12 1 1
10 9304 1 1 48 ARG HH21 H -11.418 -33.511 -1.359 1.00 . A A . 48 ARG HH21 1 1
10 9305 1 1 48 ARG HH22 H -10.985 -34.863 -0.367 1.00 . A A . 48 ARG HH22 1 1
10 9306 1 1 48 ARG N N -14.205 -27.455 2.567 1.00 . A A . 48 ARG N 1 1
10 9307 1 1 48 ARG NE N -11.881 -31.954 0.504 1.00 . A A . 48 ARG NE 1 1
10 9308 1 1 48 ARG NH1 N -11.316 -33.719 1.799 1.00 . A A . 48 ARG NH1 1 1
10 9309 1 1 48 ARG NH2 N -11.282 -33.912 -0.453 1.00 . A A . 48 ARG NH2 1 1
10 9310 1 1 48 ARG O O -11.721 -25.990 3.373 1.00 . A A . 48 ARG O 1 1
10 9311 1 1 49 GLU C C -10.311 -26.417 6.726 1.00 . A A . 49 GLU C 1 1
10 9312 1 1 49 GLU CA C -11.554 -25.828 6.056 1.00 . A A . 49 GLU CA 1 1
10 9313 1 1 49 GLU CB C -12.490 -25.257 7.124 1.00 . A A . 49 GLU CB 1 1
10 9314 1 1 49 GLU CD C -14.712 -24.189 7.528 1.00 . A A . 49 GLU CD 1 1
10 9315 1 1 49 GLU CG C -13.789 -24.788 6.465 1.00 . A A . 49 GLU CG 1 1
10 9316 1 1 49 GLU H H -12.712 -27.624 5.780 1.00 . A A . 49 GLU H 1 1
10 9317 1 1 49 GLU HA H -11.260 -25.041 5.377 1.00 . A A . 49 GLU HA 1 1
10 9318 1 1 49 GLU HB2 H -12.712 -26.022 7.854 1.00 . A A . 49 GLU HB2 1 1
10 9319 1 1 49 GLU HB3 H -12.012 -24.422 7.612 1.00 . A A . 49 GLU HB3 1 1
10 9320 1 1 49 GLU HG2 H -13.565 -24.040 5.720 1.00 . A A . 49 GLU HG2 1 1
10 9321 1 1 49 GLU HG3 H -14.280 -25.629 5.996 1.00 . A A . 49 GLU HG3 1 1
10 9322 1 1 49 GLU N N -12.260 -26.900 5.299 1.00 . A A . 49 GLU N 1 1
10 9323 1 1 49 GLU O O -10.399 -27.326 7.528 1.00 . A A . 49 GLU O 1 1
10 9324 1 1 49 GLU OE1 O -14.413 -24.344 8.700 1.00 . A A . 49 GLU OE1 1 1
10 9325 1 1 49 GLU OE2 O -15.702 -23.583 7.151 1.00 . A A . 49 GLU OE2 1 1
10 9326 1 1 50 THR C C -7.097 -25.304 7.632 1.00 . A A . 50 THR C 1 1
10 9327 1 1 50 THR CA C -7.907 -26.449 7.019 1.00 . A A . 50 THR CA 1 1
10 9328 1 1 50 THR CB C -7.069 -27.148 5.947 1.00 . A A . 50 THR CB 1 1
10 9329 1 1 50 THR CG2 C -5.787 -27.697 6.574 1.00 . A A . 50 THR CG2 1 1
10 9330 1 1 50 THR H H -9.101 -25.180 5.751 1.00 . A A . 50 THR H 1 1
10 9331 1 1 50 THR HA H -8.167 -27.158 7.791 1.00 . A A . 50 THR HA 1 1
10 9332 1 1 50 THR HB H -6.813 -26.442 5.173 1.00 . A A . 50 THR HB 1 1
10 9333 1 1 50 THR HG1 H -8.475 -27.840 4.795 1.00 . A A . 50 THR HG1 1 1
10 9334 1 1 50 THR HG21 H -5.578 -27.164 7.490 1.00 . A A . 50 THR HG21 1 1
10 9335 1 1 50 THR HG22 H -4.964 -27.565 5.886 1.00 . A A . 50 THR HG22 1 1
10 9336 1 1 50 THR HG23 H -5.912 -28.748 6.789 1.00 . A A . 50 THR HG23 1 1
10 9337 1 1 50 THR N N -9.153 -25.910 6.402 1.00 . A A . 50 THR N 1 1
10 9338 1 1 50 THR O O -6.568 -24.463 6.932 1.00 . A A . 50 THR O 1 1
10 9339 1 1 50 THR OG1 O -7.819 -28.217 5.385 1.00 . A A . 50 THR OG1 1 1
10 9340 1 1 51 PRO C C -4.736 -24.414 9.512 1.00 . A A . 51 PRO C 1 1
10 9341 1 1 51 PRO CA C -6.247 -24.245 9.690 1.00 . A A . 51 PRO CA 1 1
10 9342 1 1 51 PRO CB C -6.626 -24.479 11.152 1.00 . A A . 51 PRO CB 1 1
10 9343 1 1 51 PRO CD C -7.610 -26.262 9.882 1.00 . A A . 51 PRO CD 1 1
10 9344 1 1 51 PRO CG C -7.010 -25.920 11.217 1.00 . A A . 51 PRO CG 1 1
10 9345 1 1 51 PRO HA H -6.542 -23.249 9.404 1.00 . A A . 51 PRO HA 1 1
10 9346 1 1 51 PRO HB2 H -5.778 -24.265 11.785 1.00 . A A . 51 PRO HB2 1 1
10 9347 1 1 51 PRO HB3 H -7.450 -23.836 11.421 1.00 . A A . 51 PRO HB3 1 1
10 9348 1 1 51 PRO HD2 H -7.357 -27.273 9.602 1.00 . A A . 51 PRO HD2 1 1
10 9349 1 1 51 PRO HD3 H -8.684 -26.155 9.913 1.00 . A A . 51 PRO HD3 1 1
10 9350 1 1 51 PRO HG2 H -6.133 -26.521 11.406 1.00 . A A . 51 PRO HG2 1 1
10 9351 1 1 51 PRO HG3 H -7.730 -26.068 12.008 1.00 . A A . 51 PRO HG3 1 1
10 9352 1 1 51 PRO N N -6.997 -25.281 8.970 1.00 . A A . 51 PRO N 1 1
10 9353 1 1 51 PRO O O -4.233 -25.516 9.423 1.00 . A A . 51 PRO O 1 1
10 9354 1 1 52 VAL C C -1.840 -22.384 10.156 1.00 . A A . 52 VAL C 1 1
10 9355 1 1 52 VAL CA C -2.531 -23.439 9.288 1.00 . A A . 52 VAL CA 1 1
10 9356 1 1 52 VAL CB C -2.171 -23.208 7.818 1.00 . A A . 52 VAL CB 1 1
10 9357 1 1 52 VAL CG1 C -2.929 -21.987 7.293 1.00 . A A . 52 VAL CG1 1 1
10 9358 1 1 52 VAL CG2 C -0.665 -22.966 7.691 1.00 . A A . 52 VAL CG2 1 1
10 9359 1 1 52 VAL H H -4.428 -22.451 9.534 1.00 . A A . 52 VAL H 1 1
10 9360 1 1 52 VAL HA H -2.203 -24.422 9.589 1.00 . A A . 52 VAL HA 1 1
10 9361 1 1 52 VAL HB H -2.445 -24.078 7.241 1.00 . A A . 52 VAL HB 1 1
10 9362 1 1 52 VAL HG11 H -2.812 -21.166 7.985 1.00 . A A . 52 VAL HG11 1 1
10 9363 1 1 52 VAL HG12 H -3.977 -22.229 7.196 1.00 . A A . 52 VAL HG12 1 1
10 9364 1 1 52 VAL HG13 H -2.533 -21.705 6.329 1.00 . A A . 52 VAL HG13 1 1
10 9365 1 1 52 VAL HG21 H -0.161 -23.377 8.555 1.00 . A A . 52 VAL HG21 1 1
10 9366 1 1 52 VAL HG22 H -0.474 -21.905 7.635 1.00 . A A . 52 VAL HG22 1 1
10 9367 1 1 52 VAL HG23 H -0.297 -23.447 6.797 1.00 . A A . 52 VAL HG23 1 1
10 9368 1 1 52 VAL N N -4.007 -23.332 9.460 1.00 . A A . 52 VAL N 1 1
10 9369 1 1 52 VAL O O -2.301 -21.267 10.277 1.00 . A A . 52 VAL O 1 1
10 9370 1 1 53 GLU C C 1.074 -21.059 10.809 1.00 . A A . 53 GLU C 1 1
10 9371 1 1 53 GLU CA C -0.020 -21.751 11.625 1.00 . A A . 53 GLU CA 1 1
10 9372 1 1 53 GLU CB C 0.612 -22.482 12.811 1.00 . A A . 53 GLU CB 1 1
10 9373 1 1 53 GLU CD C 1.892 -22.193 14.935 1.00 . A A . 53 GLU CD 1 1
10 9374 1 1 53 GLU CG C 1.199 -21.459 13.785 1.00 . A A . 53 GLU CG 1 1
10 9375 1 1 53 GLU H H -0.386 -23.640 10.653 1.00 . A A . 53 GLU H 1 1
10 9376 1 1 53 GLU HA H -0.719 -21.012 11.989 1.00 . A A . 53 GLU HA 1 1
10 9377 1 1 53 GLU HB2 H -0.142 -23.068 13.314 1.00 . A A . 53 GLU HB2 1 1
10 9378 1 1 53 GLU HB3 H 1.396 -23.133 12.455 1.00 . A A . 53 GLU HB3 1 1
10 9379 1 1 53 GLU HG2 H 1.918 -20.840 13.268 1.00 . A A . 53 GLU HG2 1 1
10 9380 1 1 53 GLU HG3 H 0.407 -20.840 14.178 1.00 . A A . 53 GLU HG3 1 1
10 9381 1 1 53 GLU N N -0.739 -22.732 10.763 1.00 . A A . 53 GLU N 1 1
10 9382 1 1 53 GLU O O 1.912 -21.701 10.208 1.00 . A A . 53 GLU O 1 1
10 9383 1 1 53 GLU OE1 O 1.881 -23.412 14.927 1.00 . A A . 53 GLU OE1 1 1
10 9384 1 1 53 GLU OE2 O 2.422 -21.522 15.805 1.00 . A A . 53 GLU OE2 1 1
10 9385 1 1 54 LEU C C 2.854 -18.056 10.930 1.00 . A A . 54 LEU C 1 1
10 9386 1 1 54 LEU CA C 2.113 -19.024 10.007 1.00 . A A . 54 LEU CA 1 1
10 9387 1 1 54 LEU CB C 1.448 -18.236 8.877 1.00 . A A . 54 LEU CB 1 1
10 9388 1 1 54 LEU CD1 C 0.587 -18.395 6.540 1.00 . A A . 54 LEU CD1 1 1
10 9389 1 1 54 LEU CD2 C 2.131 -20.149 7.420 1.00 . A A . 54 LEU CD2 1 1
10 9390 1 1 54 LEU CG C 0.989 -19.197 7.778 1.00 . A A . 54 LEU CG 1 1
10 9391 1 1 54 LEU H H 0.387 -19.256 11.274 1.00 . A A . 54 LEU H 1 1
10 9392 1 1 54 LEU HA H 2.813 -19.730 9.589 1.00 . A A . 54 LEU HA 1 1
10 9393 1 1 54 LEU HB2 H 0.596 -17.701 9.267 1.00 . A A . 54 LEU HB2 1 1
10 9394 1 1 54 LEU HB3 H 2.156 -17.531 8.466 1.00 . A A . 54 LEU HB3 1 1
10 9395 1 1 54 LEU HD11 H 1.290 -17.588 6.391 1.00 . A A . 54 LEU HD11 1 1
10 9396 1 1 54 LEU HD12 H -0.404 -17.990 6.678 1.00 . A A . 54 LEU HD12 1 1
10 9397 1 1 54 LEU HD13 H 0.595 -19.042 5.675 1.00 . A A . 54 LEU HD13 1 1
10 9398 1 1 54 LEU HD21 H 1.946 -20.582 6.447 1.00 . A A . 54 LEU HD21 1 1
10 9399 1 1 54 LEU HD22 H 2.191 -20.935 8.159 1.00 . A A . 54 LEU HD22 1 1
10 9400 1 1 54 LEU HD23 H 3.063 -19.603 7.399 1.00 . A A . 54 LEU HD23 1 1
10 9401 1 1 54 LEU HG H 0.142 -19.766 8.129 1.00 . A A . 54 LEU HG 1 1
10 9402 1 1 54 LEU N N 1.072 -19.755 10.783 1.00 . A A . 54 LEU N 1 1
10 9403 1 1 54 LEU O O 2.471 -17.850 12.065 1.00 . A A . 54 LEU O 1 1
10 9404 1 1 55 THR C C 4.525 -15.091 10.746 1.00 . A A . 55 THR C 1 1
10 9405 1 1 55 THR CA C 4.676 -16.507 11.306 1.00 . A A . 55 THR CA 1 1
10 9406 1 1 55 THR CB C 6.156 -16.898 11.314 1.00 . A A . 55 THR CB 1 1
10 9407 1 1 55 THR CG2 C 6.284 -18.422 11.347 1.00 . A A . 55 THR CG2 1 1
10 9408 1 1 55 THR H H 4.206 -17.642 9.536 1.00 . A A . 55 THR H 1 1
10 9409 1 1 55 THR HA H 4.291 -16.538 12.316 1.00 . A A . 55 THR HA 1 1
10 9410 1 1 55 THR HB H 6.634 -16.482 12.188 1.00 . A A . 55 THR HB 1 1
10 9411 1 1 55 THR HG1 H 7.695 -16.184 10.363 1.00 . A A . 55 THR HG1 1 1
10 9412 1 1 55 THR HG21 H 6.237 -18.809 10.340 1.00 . A A . 55 THR HG21 1 1
10 9413 1 1 55 THR HG22 H 5.476 -18.838 11.931 1.00 . A A . 55 THR HG22 1 1
10 9414 1 1 55 THR HG23 H 7.228 -18.695 11.795 1.00 . A A . 55 THR HG23 1 1
10 9415 1 1 55 THR N N 3.912 -17.461 10.455 1.00 . A A . 55 THR N 1 1
10 9416 1 1 55 THR O O 4.173 -14.902 9.599 1.00 . A A . 55 THR O 1 1
10 9417 1 1 55 THR OG1 O 6.783 -16.393 10.144 1.00 . A A . 55 THR OG1 1 1
10 9418 1 1 56 PHE C C 5.550 -12.499 9.831 1.00 . A A . 56 PHE C 1 1
10 9419 1 1 56 PHE CA C 4.657 -12.693 11.059 1.00 . A A . 56 PHE CA 1 1
10 9420 1 1 56 PHE CB C 5.085 -11.726 12.164 1.00 . A A . 56 PHE CB 1 1
10 9421 1 1 56 PHE CD1 C 2.911 -11.246 13.349 1.00 . A A . 56 PHE CD1 1 1
10 9422 1 1 56 PHE CD2 C 4.550 -12.658 14.445 1.00 . A A . 56 PHE CD2 1 1
10 9423 1 1 56 PHE CE1 C 2.053 -11.391 14.446 1.00 . A A . 56 PHE CE1 1 1
10 9424 1 1 56 PHE CE2 C 3.692 -12.803 15.542 1.00 . A A . 56 PHE CE2 1 1
10 9425 1 1 56 PHE CG C 4.160 -11.881 13.348 1.00 . A A . 56 PHE CG 1 1
10 9426 1 1 56 PHE CZ C 2.444 -12.169 15.542 1.00 . A A . 56 PHE CZ 1 1
10 9427 1 1 56 PHE H H 5.069 -14.269 12.469 1.00 . A A . 56 PHE H 1 1
10 9428 1 1 56 PHE HA H 3.629 -12.500 10.789 1.00 . A A . 56 PHE HA 1 1
10 9429 1 1 56 PHE HB2 H 6.097 -11.950 12.467 1.00 . A A . 56 PHE HB2 1 1
10 9430 1 1 56 PHE HB3 H 5.034 -10.713 11.797 1.00 . A A . 56 PHE HB3 1 1
10 9431 1 1 56 PHE HD1 H 2.611 -10.646 12.502 1.00 . A A . 56 PHE HD1 1 1
10 9432 1 1 56 PHE HD2 H 5.513 -13.148 14.446 1.00 . A A . 56 PHE HD2 1 1
10 9433 1 1 56 PHE HE1 H 1.091 -10.902 14.446 1.00 . A A . 56 PHE HE1 1 1
10 9434 1 1 56 PHE HE2 H 3.992 -13.403 16.388 1.00 . A A . 56 PHE HE2 1 1
10 9435 1 1 56 PHE HZ H 1.781 -12.280 16.389 1.00 . A A . 56 PHE HZ 1 1
10 9436 1 1 56 PHE N N 4.787 -14.095 11.548 1.00 . A A . 56 PHE N 1 1
10 9437 1 1 56 PHE O O 6.748 -12.689 9.887 1.00 . A A . 56 PHE O 1 1
10 9438 1 1 57 GLY C C 5.411 -12.979 6.455 1.00 . A A . 57 GLY C 1 1
10 9439 1 1 57 GLY CA C 5.789 -11.920 7.491 1.00 . A A . 57 GLY CA 1 1
10 9440 1 1 57 GLY H H 4.006 -11.976 8.698 1.00 . A A . 57 GLY H 1 1
10 9441 1 1 57 GLY HA2 H 5.597 -10.936 7.088 1.00 . A A . 57 GLY HA2 1 1
10 9442 1 1 57 GLY HA3 H 6.838 -12.010 7.734 1.00 . A A . 57 GLY HA3 1 1
10 9443 1 1 57 GLY N N 4.975 -12.123 8.722 1.00 . A A . 57 GLY N 1 1
10 9444 1 1 57 GLY O O 5.540 -12.774 5.264 1.00 . A A . 57 GLY O 1 1
10 9445 1 1 58 GLN C C 3.202 -14.841 5.314 1.00 . A A . 58 GLN C 1 1
10 9446 1 1 58 GLN CA C 4.553 -15.187 5.944 1.00 . A A . 58 GLN CA 1 1
10 9447 1 1 58 GLN CB C 4.443 -16.519 6.688 1.00 . A A . 58 GLN CB 1 1
10 9448 1 1 58 GLN CD C 5.827 -18.181 7.938 1.00 . A A . 58 GLN CD 1 1
10 9449 1 1 58 GLN CG C 5.663 -16.701 7.593 1.00 . A A . 58 GLN CG 1 1
10 9450 1 1 58 GLN H H 4.847 -14.256 7.866 1.00 . A A . 58 GLN H 1 1
10 9451 1 1 58 GLN HA H 5.300 -15.268 5.169 1.00 . A A . 58 GLN HA 1 1
10 9452 1 1 58 GLN HB2 H 3.545 -16.523 7.288 1.00 . A A . 58 GLN HB2 1 1
10 9453 1 1 58 GLN HB3 H 4.401 -17.328 5.973 1.00 . A A . 58 GLN HB3 1 1
10 9454 1 1 58 GLN HE21 H 7.798 -18.164 7.696 1.00 . A A . 58 GLN HE21 1 1
10 9455 1 1 58 GLN HE22 H 7.139 -19.653 8.178 1.00 . A A . 58 GLN HE22 1 1
10 9456 1 1 58 GLN HG2 H 6.547 -16.349 7.080 1.00 . A A . 58 GLN HG2 1 1
10 9457 1 1 58 GLN HG3 H 5.524 -16.133 8.501 1.00 . A A . 58 GLN HG3 1 1
10 9458 1 1 58 GLN N N 4.943 -14.113 6.900 1.00 . A A . 58 GLN N 1 1
10 9459 1 1 58 GLN NE2 N 7.019 -18.713 7.925 1.00 . A A . 58 GLN NE2 1 1
10 9460 1 1 58 GLN O O 2.682 -15.574 4.496 1.00 . A A . 58 GLN O 1 1
10 9461 1 1 58 GLN OE1 O 4.862 -18.862 8.221 1.00 . A A . 58 GLN OE1 1 1
10 9462 1 1 59 VAL C C 1.347 -11.857 4.726 1.00 . A A . 59 VAL C 1 1
10 9463 1 1 59 VAL CA C 1.313 -13.338 5.111 1.00 . A A . 59 VAL CA 1 1
10 9464 1 1 59 VAL CB C 0.211 -13.572 6.145 1.00 . A A . 59 VAL CB 1 1
10 9465 1 1 59 VAL CG1 C 0.282 -15.016 6.647 1.00 . A A . 59 VAL CG1 1 1
10 9466 1 1 59 VAL CG2 C 0.402 -12.614 7.322 1.00 . A A . 59 VAL CG2 1 1
10 9467 1 1 59 VAL H H 3.065 -13.152 6.348 1.00 . A A . 59 VAL H 1 1
10 9468 1 1 59 VAL HA H 1.115 -13.932 4.231 1.00 . A A . 59 VAL HA 1 1
10 9469 1 1 59 VAL HB H -0.753 -13.397 5.691 1.00 . A A . 59 VAL HB 1 1
10 9470 1 1 59 VAL HG11 H 0.396 -15.019 7.721 1.00 . A A . 59 VAL HG11 1 1
10 9471 1 1 59 VAL HG12 H 1.128 -15.513 6.194 1.00 . A A . 59 VAL HG12 1 1
10 9472 1 1 59 VAL HG13 H -0.626 -15.536 6.380 1.00 . A A . 59 VAL HG13 1 1
10 9473 1 1 59 VAL HG21 H 1.422 -12.673 7.672 1.00 . A A . 59 VAL HG21 1 1
10 9474 1 1 59 VAL HG22 H -0.270 -12.887 8.122 1.00 . A A . 59 VAL HG22 1 1
10 9475 1 1 59 VAL HG23 H 0.190 -11.604 7.002 1.00 . A A . 59 VAL HG23 1 1
10 9476 1 1 59 VAL N N 2.629 -13.730 5.688 1.00 . A A . 59 VAL N 1 1
10 9477 1 1 59 VAL O O 2.111 -11.083 5.268 1.00 . A A . 59 VAL O 1 1
10 9478 1 1 60 SER C C -0.917 -9.483 3.449 1.00 . A A . 60 SER C 1 1
10 9479 1 1 60 SER CA C 0.512 -10.025 3.380 1.00 . A A . 60 SER CA 1 1
10 9480 1 1 60 SER CB C 1.033 -9.907 1.946 1.00 . A A . 60 SER CB 1 1
10 9481 1 1 60 SER H H -0.084 -12.096 3.372 1.00 . A A . 60 SER H 1 1
10 9482 1 1 60 SER HA H 1.146 -9.453 4.041 1.00 . A A . 60 SER HA 1 1
10 9483 1 1 60 SER HB2 H 2.102 -10.067 1.936 1.00 . A A . 60 SER HB2 1 1
10 9484 1 1 60 SER HB3 H 0.553 -10.650 1.326 1.00 . A A . 60 SER HB3 1 1
10 9485 1 1 60 SER HG H 1.457 -8.356 0.852 1.00 . A A . 60 SER HG 1 1
10 9486 1 1 60 SER N N 0.525 -11.455 3.796 1.00 . A A . 60 SER N 1 1
10 9487 1 1 60 SER O O -1.864 -10.154 3.086 1.00 . A A . 60 SER O 1 1
10 9488 1 1 60 SER OG O 0.744 -8.611 1.443 1.00 . A A . 60 SER OG 1 1
10 9489 1 1 61 LYS C C -2.881 -7.186 2.627 1.00 . A A . 61 LYS C 1 1
10 9490 1 1 61 LYS CA C -2.449 -7.691 4.005 1.00 . A A . 61 LYS CA 1 1
10 9491 1 1 61 LYS CB C -2.440 -6.525 4.995 1.00 . A A . 61 LYS CB 1 1
10 9492 1 1 61 LYS CD C -2.248 -5.904 7.408 1.00 . A A . 61 LYS CD 1 1
10 9493 1 1 61 LYS CE C -1.728 -6.367 8.770 1.00 . A A . 61 LYS CE 1 1
10 9494 1 1 61 LYS CG C -2.128 -7.047 6.399 1.00 . A A . 61 LYS CG 1 1
10 9495 1 1 61 LYS H H -0.305 -7.751 4.200 1.00 . A A . 61 LYS H 1 1
10 9496 1 1 61 LYS HA H -3.141 -8.447 4.345 1.00 . A A . 61 LYS HA 1 1
10 9497 1 1 61 LYS HB2 H -1.687 -5.809 4.702 1.00 . A A . 61 LYS HB2 1 1
10 9498 1 1 61 LYS HB3 H -3.409 -6.047 4.997 1.00 . A A . 61 LYS HB3 1 1
10 9499 1 1 61 LYS HD2 H -1.664 -5.061 7.068 1.00 . A A . 61 LYS HD2 1 1
10 9500 1 1 61 LYS HD3 H -3.284 -5.610 7.498 1.00 . A A . 61 LYS HD3 1 1
10 9501 1 1 61 LYS HE2 H -2.491 -6.947 9.268 1.00 . A A . 61 LYS HE2 1 1
10 9502 1 1 61 LYS HE3 H -0.847 -6.976 8.630 1.00 . A A . 61 LYS HE3 1 1
10 9503 1 1 61 LYS HG2 H -2.827 -7.829 6.655 1.00 . A A . 61 LYS HG2 1 1
10 9504 1 1 61 LYS HG3 H -1.123 -7.442 6.421 1.00 . A A . 61 LYS HG3 1 1
10 9505 1 1 61 LYS HZ1 H -2.187 -4.944 10.218 1.00 . A A . 61 LYS HZ1 1 1
10 9506 1 1 61 LYS HZ2 H -1.174 -4.371 8.980 1.00 . A A . 61 LYS HZ2 1 1
10 9507 1 1 61 LYS HZ3 H -0.552 -5.394 10.186 1.00 . A A . 61 LYS HZ3 1 1
10 9508 1 1 61 LYS N N -1.081 -8.275 3.912 1.00 . A A . 61 LYS N 1 1
10 9509 1 1 61 LYS NZ N -1.384 -5.179 9.601 1.00 . A A . 61 LYS NZ 1 1
10 9510 1 1 61 LYS O O -2.067 -6.791 1.817 1.00 . A A . 61 LYS O 1 1
10 9511 1 1 62 ILE C C -4.822 -5.197 1.072 1.00 . A A . 62 ILE C 1 1
10 9512 1 1 62 ILE CA C -4.640 -6.715 1.030 1.00 . A A . 62 ILE CA 1 1
10 9513 1 1 62 ILE CB C -5.978 -7.379 0.703 1.00 . A A . 62 ILE CB 1 1
10 9514 1 1 62 ILE CD1 C -7.137 -9.567 0.368 1.00 . A A . 62 ILE CD1 1 1
10 9515 1 1 62 ILE CG1 C -5.780 -8.891 0.578 1.00 . A A . 62 ILE CG1 1 1
10 9516 1 1 62 ILE CG2 C -6.514 -6.823 -0.618 1.00 . A A . 62 ILE CG2 1 1
10 9517 1 1 62 ILE H H -4.799 -7.517 3.022 1.00 . A A . 62 ILE H 1 1
10 9518 1 1 62 ILE HA H -3.918 -6.969 0.270 1.00 . A A . 62 ILE HA 1 1
10 9519 1 1 62 ILE HB H -6.683 -7.173 1.492 1.00 . A A . 62 ILE HB 1 1
10 9520 1 1 62 ILE HD11 H -7.425 -10.085 1.271 1.00 . A A . 62 ILE HD11 1 1
10 9521 1 1 62 ILE HD12 H -7.064 -10.275 -0.445 1.00 . A A . 62 ILE HD12 1 1
10 9522 1 1 62 ILE HD13 H -7.878 -8.820 0.129 1.00 . A A . 62 ILE HD13 1 1
10 9523 1 1 62 ILE HG12 H -5.139 -9.102 -0.266 1.00 . A A . 62 ILE HG12 1 1
10 9524 1 1 62 ILE HG13 H -5.324 -9.272 1.480 1.00 . A A . 62 ILE HG13 1 1
10 9525 1 1 62 ILE HG21 H -6.890 -5.823 -0.461 1.00 . A A . 62 ILE HG21 1 1
10 9526 1 1 62 ILE HG22 H -7.312 -7.456 -0.978 1.00 . A A . 62 ILE HG22 1 1
10 9527 1 1 62 ILE HG23 H -5.718 -6.799 -1.348 1.00 . A A . 62 ILE HG23 1 1
10 9528 1 1 62 ILE N N -4.158 -7.195 2.354 1.00 . A A . 62 ILE N 1 1
10 9529 1 1 62 ILE O O -3.823 -4.498 1.032 1.00 . A A . 62 ILE O 1 1
10 9530 1 1 62 ILE OXT O -5.959 -4.758 1.145 1.00 . A A . 62 ILE OXT 1 1
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